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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
661193691133acf14f975db4b5fab1b8942c70ed9c2f5427986553298fbd0080 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,359 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'meA', 'L', 'P'] | 65 | 6360 | -5.53 | -5.53 | 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 | 163.0 | 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 | 161.0 | PEPTIDE6360{[ac-].[dP].[meL].T.[meL].[meL].[Me_dL].[meA].L.P}$PEPTIDE6360,PEPTIDE6360,4:R3-10:R2$$$ | PEPTIDE6360{<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/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 74 | 950.646 | 6360 | 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_3.3.3.4.3.1 | -5.53 | -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 | -5.53 | null | null | null | null | null | null | null | null | 30.83 | 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', 'meA', 'L', '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 | 6360 | null | 226.67 | 37.0 | 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 |
2303df58b5df0a384ea05d3f75ee59c2e102c4b8a6d7c1a8cc9ac08338f44a87 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,360 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'L', 'Me_dA', 'L', 'P'] | 65 | 6361 | -5.87 | -5.87 | Lariat | 1 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 161.0 | 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 | PEPTIDE6361{[ac-].[dP].[meL].T.[meL].[Me_dL].L.[Me_dA].L.P}$PEPTIDE6361,PEPTIDE6361,4:R3-10:R2$$$ | PEPTIDE6361{<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/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6361 | 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_3.3.4.1.4.1 | -5.87 | -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 | -5.87 | null | null | null | null | null | null | null | null | 63.89 | 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', 'L', '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 | 6361 | null | 235.46 | 19.17 | 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 |
fdea0bf0628d6244fe60bb006fab35cf47a34a253520d684ac8e1bca99e7331f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,361 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'meA', 'L', 'P'] | 64 | 6362 | -5.82 | -5.82 | 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 | 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 | 150.0 | PEPTIDE6362{[ac-].[dP].[meL].T.[meL].[Me_dL].[dL].[meA].L.P}$PEPTIDE6362,PEPTIDE6362,4:R3-10:R2$$$ | PEPTIDE6362{<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/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6362 | 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_3.3.4.2.3.1 | -5.82 | -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 | -5.82 | null | null | null | null | null | null | null | null | 67.65 | 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)[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', 'meA', 'L', '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 | 6362 | null | 235.46 | 22.0 | 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 |
220ad79294d89f929d82ccb3ee306b918955ba9b1cf74b2b247411d09472fd9d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,362 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'meA', 'L', 'P'] | 65 | 6363 | -5.44 | -5.44 | 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 | 154.0 | 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 | PEPTIDE6363{[ac-].[dP].[meL].T.[meL].[Me_dL].[meL].[meA].L.P}$PEPTIDE6363,PEPTIDE6363,4:R3-10:R2$$$ | PEPTIDE6363{<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/L/">L</a>.<a ... | -5.3 | 74 | 950.646 | 6363 | 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_3.3.4.3.3.1 | -5.44 | -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 | -5.44 | null | null | null | null | null | null | null | null | 46.53 | 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', 'L', '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 | 6363 | null | 226.67 | 43.52 | 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 |
2de5b92e1fa7ffca8833e5f05feff94ba9baea3f3ffe404d14b738442545d6f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,363 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'Me_dA', 'L', 'P'] | 67 | 6364 | -5.51 | -5.51 | 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 | 154.0 | 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 | 146.0 | PEPTIDE6364{[ac-].[dP].[meL].T.[meL].[Me_dL].[meL].[Me_dA].L.P}$PEPTIDE6364,PEPTIDE6364,4:R3-10:R2$$$ | PEPTIDE6364{<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/L/">L</a>... | -5.3 | 74 | 950.646 | 6364 | 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_3.3.4.3.4.1 | -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 | 44.1 | 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)[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', 'L', '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 | 6364 | null | 226.67 | 38.59 | 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 |
0697b928eefcd77231a14c8e5a0a643b751420a0a66dea772eb4a24dd70e878e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,364 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'Me_dL', 'meA', 'L', 'P'] | 67 | 6365 | -5.55 | -5.55 | 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 | 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 | 156.0 | PEPTIDE6365{[ac-].[dP].[meL].T.[meL].[Me_dL].[Me_dL].[meA].L.P}$PEPTIDE6365,PEPTIDE6365,4:R3-10:R2$$$ | PEPTIDE6365{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 74 | 950.646 | 6365 | 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_3.3.4.4.3.1 | -5.55 | -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 | -5.55 | null | null | null | null | null | null | null | null | 57.69 | 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)[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', 'Me_dL', 'meA', 'L', '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 | 6365 | null | 226.67 | 35.84 | 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 |
b2fdc5be71f15d27e7810ad4bb14a6afbe2605f3481a90c74448deffc6429876 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,365 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'Me_dL', 'Me_dA', 'L', 'P'] | 69 | 6366 | -5.95 | -5.95 | 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 | 149.0 | 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 | PEPTIDE6366{[ac-].[dP].[meL].T.[meL].[Me_dL].[Me_dL].[Me_dA].L.P}$PEPTIDE6366,PEPTIDE6366,4:R3-10:R2$$$ | PEPTIDE6366{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -5.3 | 74 | 950.646 | 6366 | 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_3.3.4.4.4.1 | -5.95 | -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 | -5.95 | null | null | null | null | null | null | null | null | 90.63 | 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', 'Me_dL', 'Me_dA', 'L', '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 | 6366 | null | 226.67 | 16.23 | 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 |
f08de08f93a46a8c351702ee49dce0f029b76f26703c245b74deae6f6566f756 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,366 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'L', 'dL', 'A', 'L', 'P'] | 60 | 6367 | -6.25 | -6.25 | Lariat | 5 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 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 | 1.366197183 | 1.957746479 | 0.803921569 | 192.0 | PEPTIDE6367{[ac-].[dP].[meL].T.[Me_dL].L.[dL].A.L.P}$PEPTIDE6367,PEPTIDE6367,4:R3-10:R2$$$ | PEPTIDE6367{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6367 | 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_3.4.1.2.1.1 | -6.25 | -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 | -6.25 | null | null | null | null | null | null | null | null | 79.26 | 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', 'Me_dL', 'L', 'dL', 'A', 'L', '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 | 6367 | null | 253.04 | 8.33 | 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 |
884d7a23b8e3d0b4f9bf1a7310479ae9985c6dd1328b54b8064419d660c104ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,367 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'L', 'dL', 'meA', 'L', 'P'] | 62 | 6368 | -5.29 | -5.29 | Lariat | 4 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 165.0 | 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 | 160.0 | PEPTIDE6368{[ac-].[dP].[meL].T.[Me_dL].L.[dL].[meA].L.P}$PEPTIDE6368,PEPTIDE6368,4:R3-10:R2$$$ | PEPTIDE6368{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6368 | 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_3.4.1.2.3.1 | -5.29 | -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 | -5.29 | null | null | null | null | null | null | null | null | 41.51 | 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)[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', 'Me_dL', 'L', 'dL', 'meA', 'L', '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 | 6368 | null | 244.25 | 54.98 | 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 |
8cd035b32f998d67a16180e0aa21d6b57a409aa3ff43663bf51b4a03ea6f197e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,368 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'L', 'dL', 'Me_dA', 'L', 'P'] | 64 | 6369 | -5.22 | -5.22 | 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 | 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 | 190.0 | PEPTIDE6369{[ac-].[dP].[meL].T.[Me_dL].L.[dL].[Me_dA].L.P}$PEPTIDE6369,PEPTIDE6369,4:R3-10:R2$$$ | PEPTIDE6369{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6369 | 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_3.4.1.2.4.1 | -5.22 | -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 | -5.22 | null | null | null | null | null | null | null | null | 51.17 | 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', 'Me_dL', 'L', 'dL', 'Me_dA', 'L', '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 | 6369 | null | 244.25 | 60.97 | 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 |
694650c875f32e69b913d7f33357bc2697652c7cc06ae4d0a6a2c06dfad33410 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,369 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'L', 'meL', 'A', 'L', 'P'] | 61 | 6370 | -5.62 | -5.62 | Lariat | 1 | -3.14e-16 | -2.728258703 | -3.18e-16 | -2.88975753 | -1.71e-16 | -1.13599354 | 4.3e-16 | -0.249287769 | 4.100041524 | 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 | 4.350435544 | 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 | 177.0 | PEPTIDE6370{[ac-].[dP].[meL].T.[Me_dL].L.[meL].A.L.P}$PEPTIDE6370,PEPTIDE6370,4:R3-10:R2$$$ | PEPTIDE6370{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6370 | 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_3.4.1.3.1.1 | -5.62 | -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 | -5.62 | null | null | null | null | null | null | null | null | 51.18 | 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@@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', 'Me_dL', 'L', 'meL', 'A', 'L', 'P'] | [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 | 6370 | null | 244.25 | 31.18 | 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 |
5c5c45e24ba23aa1c98c60826e2bfa2effda25b49c5a2b5d0187c3d07be720f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,370 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'L', 'meL', 'meA', 'L', 'P'] | 63 | 6371 | -5.35 | -5.35 | 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 | 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 | 168.0 | PEPTIDE6371{[ac-].[dP].[meL].T.[Me_dL].L.[meL].[meA].L.P}$PEPTIDE6371,PEPTIDE6371,4:R3-10:R2$$$ | PEPTIDE6371{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6371 | 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_3.4.1.3.3.1 | -5.35 | -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 | -5.35 | null | null | null | null | null | null | null | null | 55.59 | 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@@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', 'Me_dL', 'L', 'meL', 'meA', 'L', '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 | 6371 | null | 235.46 | 50.64 | 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 |
c523d4a65746b3fe3a7eaff7a251042cde615f8bc7d5090e79b7d494bed58876 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,371 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'L', 'Me_dL', 'meA', 'L', 'P'] | 65 | 6372 | -5.41 | -5.41 | 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 | 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 | 151.0 | PEPTIDE6372{[ac-].[dP].[meL].T.[Me_dL].L.[Me_dL].[meA].L.P}$PEPTIDE6372,PEPTIDE6372,4:R3-10:R2$$$ | PEPTIDE6372{<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/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/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6372 | 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_3.4.1.4.3.1 | -5.41 | -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 | -5.41 | null | null | null | null | null | null | null | null | 38.29 | 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', 'Me_dL', 'L', 'Me_dL', 'meA', 'L', '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 | 6372 | null | 235.46 | 45.3 | 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 |
3ed59d9a7303011d9ecf1eb4a91ac98a3b477ab6aec45804735d37e43e5bd032 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,372 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'L', 'Me_dL', 'Me_dA', 'L', 'P'] | 67 | 6373 | -5.31 | -5.31 | 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 | 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 | 169.0 | PEPTIDE6373{[ac-].[dP].[meL].T.[Me_dL].L.[Me_dL].[Me_dA].L.P}$PEPTIDE6373,PEPTIDE6373,4:R3-10:R2$$$ | PEPTIDE6373{<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/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/L/">L</a>.<... | -5.3 | 73 | 938.635 | 6373 | 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_3.4.1.4.4.1 | -5.31 | -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 | -5.31 | null | null | null | null | null | null | null | null | 39.13 | 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', 'Me_dL', 'L', 'Me_dL', 'Me_dA', 'L', '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 | 6373 | null | 235.46 | 53.68 | 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 |
4641c7101c975250dd767eeb365288d26bc01c015ca20a2e5d4b4e57fcddb491 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,373 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'L', 'Me_dA', 'L', 'P'] | 64 | 6374 | -5.76 | -5.76 | Lariat | 1 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 172.0 | 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 | PEPTIDE6374{[ac-].[dP].[meL].T.[Me_dL].[dL].L.[Me_dA].L.P}$PEPTIDE6374,PEPTIDE6374,4:R3-10:R2$$$ | PEPTIDE6374{<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/Me_dL/">[Me_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/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6374 | 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_3.4.2.1.4.1 | -5.76 | -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 | -5.76 | null | null | null | null | null | null | null | null | 61.66 | 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)[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', 'Me_dL', 'dL', 'L', 'Me_dA', 'L', '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 | 6374 | null | 244.25 | 25.0 | 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 |
d4eafb702645ac04bbc20cb05fb5edf5c27a5c0f9b63c29b63d079d613c1be9f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,374 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'dL', 'A', 'L', 'P'] | 61 | 6375 | -6.5 | -6.5 | Lariat | 5 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 200.0 | 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 | 190.0 | PEPTIDE6375{[ac-].[dP].[meL].T.[Me_dL].[dL].[dL].A.L.P}$PEPTIDE6375,PEPTIDE6375,4:R3-10:R2$$$ | PEPTIDE6375{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6375 | 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_3.4.2.2.1.1 | -6.5 | -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 | -6.5 | null | null | null | null | null | null | null | null | 86.31 | 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)[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', 'Me_dL', 'dL', 'dL', 'A', 'L', '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 | 6375 | null | 253.04 | 4.78 | 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 |
57c2371f10dd4e6b3eeca30fbef0a01e535b8a2d2e1bf17c53db2baa9a18562c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,375 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'dL', 'dA', 'L', 'P'] | 62 | 6376 | -6.05 | -6.05 | Lariat | 8 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 203.0 | 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 | 197.0 | PEPTIDE6376{[ac-].[dP].[meL].T.[Me_dL].[dL].[dL].[dA].L.P}$PEPTIDE6376,PEPTIDE6376,4:R3-10:R2$$$ | PEPTIDE6376{<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/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/L/">L</a>.<a href="... | -5.3 | 71 | 914.613 | 6376 | 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_3.4.2.2.2.1 | -6.05 | -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 | -6.05 | null | null | null | null | null | null | null | null | 85.58 | 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)[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', 'Me_dL', 'dL', 'dL', 'dA', 'L', '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 | 6376 | null | 253.04 | 12.97 | 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 |
ceb2a6f0f550d04225c47f9b309f9961d6128a3cb93281552397833d609da54c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,377 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'A', 'L', 'P'] | 64 | 6378 | -5.83 | -5.83 | Lariat | 7 | -3.14e-16 | -2.728258703 | -3.18e-16 | -2.88975753 | -1.71e-16 | -1.13599354 | 4.3e-16 | -0.249287769 | 4.100041524 | 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 | 4.350435544 | 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 | 171.0 | PEPTIDE6378{[ac-].[dP].[meL].T.[Me_dL].[dL].[Me_dL].A.L.P}$PEPTIDE6378,PEPTIDE6378,4:R3-10:R2$$$ | PEPTIDE6378{<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/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/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6378 | 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_3.4.2.4.1.1 | -5.83 | -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 | -5.83 | null | null | null | null | null | null | null | null | 70.7 | 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-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'A', 'L', 'P'] | [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 | 6378 | null | 244.25 | 20.45 | 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 |
254f6875cce0134e3ff0a16eb0d3993789a8a08cf87f67fe9376eb9202e56e1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,378 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'dA', 'L', 'P'] | 65 | 6379 | -6.0 | -6 | Lariat | 2 | -3.14e-16 | -2.728258703 | -3.18e-16 | -2.88975753 | -1.71e-16 | -1.13599354 | 4.3e-16 | -0.249287769 | 4.100041524 | 5643.16084 | 181.0 | 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 | 168.0 | PEPTIDE6379{[ac-].[dP].[meL].T.[Me_dL].[dL].[Me_dL].[dA].L.P}$PEPTIDE6379,PEPTIDE6379,4:R3-10:R2$$$ | PEPTIDE6379{<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/Me_dL/">[Me_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/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 6379 | 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_3.4.2.4.2.1 | -6.0 | -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 | -6.0 | null | null | null | null | null | null | null | null | 76.15 | 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@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', 'Me_dL', 'dL', 'Me_dL', 'dA', 'L', 'P'] | [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 | 6379 | null | 244.25 | 14.41 | 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 |
4e71f4a0c6be23471c281ac08cb7969c048081a81c608a5e989fc2ac8fc4f02d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,379 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'Me_dA', 'L', 'P'] | 68 | 6380 | -5.26 | -5.26 | 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 | 171.0 | 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 | 175.0 | PEPTIDE6380{[ac-].[dP].[meL].T.[Me_dL].[dL].[Me_dL].[Me_dA].L.P}$PEPTIDE6380,PEPTIDE6380,4:R3-10:R2$$$ | PEPTIDE6380{<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/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/L/">L</... | -5.3 | 73 | 938.635 | 6380 | 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_3.4.2.4.4.1 | -5.26 | -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 | -5.26 | null | null | null | null | null | null | null | null | 42.51 | 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)[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', 'Me_dL', 'dL', 'Me_dL', 'Me_dA', 'L', '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 | 6380 | null | 235.46 | 57.84 | 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 |
abcfc547a19ce8a42a05137be44ec94860ce926b3912ff04ce36a48e7221de31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,380 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'meL', 'L', 'meA', 'L', 'P'] | 63 | 6381 | -5.79 | -5.79 | 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 | 174.0 | 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 | PEPTIDE6381{[ac-].[dP].[meL].T.[Me_dL].[meL].L.[meA].L.P}$PEPTIDE6381,PEPTIDE6381,4:R3-10:R2$$$ | PEPTIDE6381{<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/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/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6381 | 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_3.4.3.1.3.1 | -5.79 | -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 | -5.79 | null | null | null | null | null | null | null | null | 79.71 | 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', 'Me_dL', 'meL', 'L', 'meA', 'L', '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 | 6381 | null | 235.46 | 22.51 | 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 |
2669f752a67d053a89e2e9b6f7092663742ed4d4ef038e511799de9ded4ba169 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,381 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'meL', 'meL', 'A', 'L', 'P'] | 63 | 6382 | -5.41 | -5.41 | Lariat | 2 | -3.76e-16 | -2.738521589 | -3.11e-16 | -2.884997934 | -1.21e-16 | -1.136337914 | 2.4e-16 | -0.249287769 | 4.184121476 | 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 | 4.479159017 | 4.479159017 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.328767123 | 1.890410959 | 0.811320755 | 172.0 | PEPTIDE6382{[ac-].[dP].[meL].T.[Me_dL].[meL].[meL].A.L.P}$PEPTIDE6382,PEPTIDE6382,4:R3-10:R2$$$ | PEPTIDE6382{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6382 | null | null | 3.7e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.99929619 | 0.458374952 | 17.99929619 | 0.328708837 | 2.08237577 | 0.328708837 | -8.358032832 | -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_3.4.3.3.1.1 | -5.41 | -3.444789106 | -5.178334673 | 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 | 33.83 | 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@@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', 'Me_dL', 'meL', 'meL', 'A', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 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 | 6382 | null | 235.46 | 45.78 | 815.1961625 | 0.0 | 149.8041604 | -9.554116116 | 0.0 | -83.68747473 | -68.11501241 | -68.4111744 | -118.3158785 | 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 |
80bdc43ab1a65a5aaf4b18b22118bc1a82b63f8cc51590162f3916988a5935eb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,382 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'meL', 'meL', 'meA', 'L', 'P'] | 65 | 6383 | -5.46 | -5.46 | 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 | 136.0 | 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 | 137.0 | PEPTIDE6383{[ac-].[dP].[meL].T.[Me_dL].[meL].[meL].[meA].L.P}$PEPTIDE6383,PEPTIDE6383,4:R3-10:R2$$$ | PEPTIDE6383{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 74 | 950.646 | 6383 | 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_3.4.3.3.3.1 | -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 | 38.59 | 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', 'Me_dL', 'meL', 'meL', 'meA', 'L', '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 | 6383 | null | 226.67 | 41.5 | 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 |
486211fd9a0583abc0e39621d3c893f6579bb0cf8e82fab2b8c54f5400a0b9bc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,383 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'meL', 'meL', 'Me_dA', 'L', 'P'] | 67 | 6384 | -5.32 | -5.32 | 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 | 149.0 | 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 | 148.0 | PEPTIDE6384{[ac-].[dP].[meL].T.[Me_dL].[meL].[meL].[Me_dA].L.P}$PEPTIDE6384,PEPTIDE6384,4:R3-10:R2$$$ | PEPTIDE6384{<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/Me_dL/">[Me_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/L/">L</a>... | -5.3 | 74 | 950.646 | 6384 | 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_3.4.3.3.4.1 | -5.32 | -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 | -5.32 | null | null | null | null | null | null | null | null | 49.82 | 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', 'Me_dL', 'meL', 'meL', 'Me_dA', 'L', '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 | 6384 | null | 226.67 | 52.59 | 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 |
c5f1920a3a2181435035885e6af9f353d93ee00296b89c575d12eea6a90faad8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,384 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'meL', 'Me_dL', 'Me_dA', 'L', 'P'] | 69 | 6385 | -5.44 | -5.44 | 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 | 147.0 | 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 | 145.0 | PEPTIDE6385{[ac-].[dP].[meL].T.[Me_dL].[meL].[Me_dL].[Me_dA].L.P}$PEPTIDE6385,PEPTIDE6385,4:R3-10:R2$$$ | PEPTIDE6385{<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/Me_dL/">[Me_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/L/">L... | -5.3 | 74 | 950.646 | 6385 | 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_3.4.3.4.4.1 | -5.44 | -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 | -5.44 | null | null | null | null | null | null | null | null | 22.46 | 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', 'Me_dL', 'meL', 'Me_dL', 'Me_dA', 'L', '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 | 6385 | null | 226.67 | 43.68 | 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 |
fd15b292075e3cb606707fafccf9ee9ce08fdf2f403b8fefe2c12f7e0d656a9f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,385 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'Me_dL', 'L', 'Me_dA', 'L', 'P'] | 67 | 6386 | -5.25 | -5.25 | 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 | 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 | 166.0 | PEPTIDE6386{[ac-].[dP].[meL].T.[Me_dL].[Me_dL].L.[Me_dA].L.P}$PEPTIDE6386,PEPTIDE6386,4:R3-10:R2$$$ | PEPTIDE6386{<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/Me_dL/">[Me_dL]</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/L/">L</a>.<... | -5.3 | 73 | 938.635 | 6386 | 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_3.4.4.1.4.1 | -5.25 | -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 | -5.25 | null | null | null | null | null | null | null | null | 52.27 | 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', 'Me_dL', 'Me_dL', 'L', 'Me_dA', 'L', '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 | 6386 | null | 235.46 | 58.49 | 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 |
11c753c900351166104fe68d120d14be647627d7f23bf351fe32d4b1532b7cea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,386 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'Me_dL', 'dL', 'Me_dA', 'L', 'P'] | 68 | 6387 | -5.29 | -5.29 | 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 | 159.0 | 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 | 157.0 | PEPTIDE6387{[ac-].[dP].[meL].T.[Me_dL].[Me_dL].[dL].[Me_dA].L.P}$PEPTIDE6387,PEPTIDE6387,4:R3-10:R2$$$ | PEPTIDE6387{<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/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/L/">L</... | -5.3 | 73 | 938.635 | 6387 | 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_3.4.4.2.4.1 | -5.29 | -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 | -5.29 | null | null | null | null | null | null | null | null | 46.06 | 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@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', 'Me_dL', 'Me_dL', 'dL', 'Me_dA', 'L', '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 | 6387 | null | 235.46 | 55.31 | 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 |
c723172d04eb5805d2c13438e1b59d7ad03b93a264a6f4c56a2c643775bbb310 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,387 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'Me_dL', 'meL', 'meA', 'L', 'P'] | 67 | 6388 | -5.27 | -5.27 | 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 | 166.0 | 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 | PEPTIDE6388{[ac-].[dP].[meL].T.[Me_dL].[Me_dL].[meL].[meA].L.P}$PEPTIDE6388,PEPTIDE6388,4:R3-10:R2$$$ | PEPTIDE6388{<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/Me_dL/">[Me_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/L/">L</a>... | -5.3 | 74 | 950.646 | 6388 | 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_3.4.4.3.3.1 | -5.27 | -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 | -5.27 | null | null | null | null | null | null | null | null | 29.47 | 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)[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', 'Me_dL', 'Me_dL', 'meL', 'meA', 'L', '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 | 6388 | null | 226.67 | 56.44 | 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 |
33e1f38462b5f9879e1ca82432e9334c72c6cf3b2078f6907b24aea6148218f3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,388 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'L', 'P'] | 69 | 6389 | -5.17 | -5.17 | 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 | 153.0 | 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 | 154.0 | PEPTIDE6389{[ac-].[dP].[meL].T.[Me_dL].[Me_dL].[meL].[Me_dA].L.P}$PEPTIDE6389,PEPTIDE6389,4:R3-10:R2$$$ | PEPTIDE6389{<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/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/L/">L... | -5.3 | 74 | 950.646 | 6389 | 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_3.4.4.3.4.1 | -5.17 | -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 | -5.17 | null | null | null | null | null | null | null | null | 36.29 | 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', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'L', '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 | 6389 | null | 226.67 | 64.98 | 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 |
61593da17498e54a2d23586fb11cbcaf3b5f8429f9749f53ad824f0502ae0993 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,389 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'Me_dL', 'Me_dL', 'meA', 'L', 'P'] | 69 | 6390 | -5.46 | -5.46 | 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 | 147.0 | 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 | 149.0 | PEPTIDE6390{[ac-].[dP].[meL].T.[Me_dL].[Me_dL].[Me_dL].[meA].L.P}$PEPTIDE6390,PEPTIDE6390,4:R3-10:R2$$$ | PEPTIDE6390{<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/Me_dL/">[Me_dL]</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/L/">L... | -5.3 | 74 | 950.646 | 6390 | 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_3.4.4.4.3.1 | -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 | 30.6 | 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)[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', 'Me_dL', 'Me_dL', 'Me_dL', 'meA', 'L', '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 | 6390 | null | 226.67 | 42.18 | 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 |
92ac3d480a07de5d62717d9a569f20643084f219168ec486f5f327834f75b11a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,390 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'Me_dL', 'Me_dL', 'Me_dA', 'L', 'P'] | 71 | 6391 | -5.09 | -5.09 | 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 | 138.0 | 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 | 145.0 | PEPTIDE6391{[ac-].[dP].[meL].T.[Me_dL].[Me_dL].[Me_dL].[Me_dA].L.P}$PEPTIDE6391,PEPTIDE6391,4:R3-10:R2$$$ | PEPTIDE6391{<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/Me_dL/">[Me_dL]</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/L... | -5.3 | 74 | 950.646 | 6391 | 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_3.4.4.4.4.1 | -5.09 | -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 | -5.09 | null | null | null | null | null | null | null | null | 19.98 | 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)[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', 'Me_dL', 'Me_dL', 'Me_dL', 'Me_dA', 'L', '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 | 6391 | null | 226.67 | 72.16 | 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 |
51309daf52e784101bce95b54c558fd1c02601ed900db04d472dc3fbdf424c2c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,391 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'L', 'A', 'L', 'dP'] | 56 | 6392 | -6.92 | -6.92 | 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 | 195.0 | 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 | PEPTIDE6392{[ac-].[dP].[meL].T.L.L.L.A.L.[dP]}$PEPTIDE6392,PEPTIDE6392,4:R3-10:R2$$$ | PEPTIDE6392{<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/L/">L</a>.<a href="/monomers/dP/">[dP]</a... | -5.3 | 70 | 902.602 | 6392 | 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_4.1.1.1.1.1 | -6.92 | -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 | -6.92 | null | null | null | null | null | null | null | null | 65.06 | 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@@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', 'L', 'dP'] | [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 | 6392 | null | 261.83 | 1.87 | 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 |
2d8ed7aff01e194567507537a37975ab0d8e3cdd7f38c47f3af8fbdf1eb63a56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,392 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'L', 'meA', 'L', 'dP'] | 58 | 6393 | -6.43 | -6.43 | Lariat | 2 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 179.0 | 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 | 167.0 | PEPTIDE6393{[ac-].[dP].[meL].T.L.L.L.[meA].L.[dP]}$PEPTIDE6393,PEPTIDE6393,4:R3-10:R2$$$ | PEPTIDE6393{<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/L/">L</a>.<a href="/monomers/dP/">[... | -5.3 | 71 | 914.613 | 6393 | 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_4.1.1.1.3.1 | -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 | 89.72 | 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', 'L', 'dP'] | [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 | 6393 | null | 253.04 | 5.63 | 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 |
0cc79631b9b8012a3390bcb42e7813cdb9e3152ed9b911479f006d4c9b07536c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,393 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'dL', 'A', 'L', 'dP'] | 57 | 6394 | -6.92 | -6.92 | 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 | 187.0 | 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 | 185.0 | PEPTIDE6394{[ac-].[dP].[meL].T.L.L.[dL].A.L.[dP]}$PEPTIDE6394,PEPTIDE6394,4:R3-10:R2$$$ | PEPTIDE6394{<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/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 6394 | 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_4.1.1.2.1.1 | -6.92 | -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 | -6.92 | null | null | null | null | null | null | null | null | 74.02 | 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@@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', 'dL', 'A', 'L', 'dP'] | [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 | 6394 | 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 |
2c12b5f2c735365856fd79e5f5cfb89801fcdaff63a9546cd3ce2633f527c152 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,394 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'meL', 'meA', 'L', 'dP'] | 60 | 6395 | -6.54 | -6.54 | 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 | 164.0 | 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 | 162.0 | PEPTIDE6395{[ac-].[dP].[meL].T.L.L.[meL].[meA].L.[dP]}$PEPTIDE6395,PEPTIDE6395,4:R3-10:R2$$$ | PEPTIDE6395{<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/L/">L</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6395 | 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_4.1.1.3.3.1 | -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 | 91.13 | 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', 'L', 'dP'] | [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 | 6395 | null | 244.25 | 4.44 | 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 |
1f82dc8d826e97a5dab631eafc6d0c5c6204642025c0143bac98b0c8c2ad0a55 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,395 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'L', 'A', 'L', 'dP'] | 57 | 6396 | -6.5 | -6.5 | Lariat | 4 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 206.0 | 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 | 201.0 | PEPTIDE6396{[ac-].[dP].[meL].T.L.[dL].L.A.L.[dP]}$PEPTIDE6396,PEPTIDE6396,4:R3-10:R2$$$ | PEPTIDE6396{<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/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 6396 | 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_4.1.2.1.1.1 | -6.5 | -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 | -6.5 | null | null | null | null | null | null | null | null | 91.7 | 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', 'L', 'A', 'L', 'dP'] | [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 | 6396 | null | 261.83 | 4.8 | 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 |
9dbf53928a6ad21a88acd438bad30cb87e0d1ad5557371e9e563f9f6df4b1f13 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,396 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'L', 'Me_dA', 'L', 'dP'] | 61 | 6397 | -6.17 | -6.17 | Lariat | 4 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 183.0 | 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 | 182.0 | PEPTIDE6397{[ac-].[dP].[meL].T.L.[dL].L.[Me_dA].L.[dP]}$PEPTIDE6397,PEPTIDE6397,4:R3-10:R2$$$ | PEPTIDE6397{<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/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6397 | 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_4.1.2.1.4.1 | -6.17 | -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 | -6.17 | null | null | null | null | null | null | null | null | 88.24 | 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', 'dL', 'L', 'Me_dA', 'L', 'dP'] | [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 | 6397 | null | 253.04 | 10.08 | 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 |
4a9320adcde2a3fd08fbcb207f6a202ee5fa68cc2429126bc96dd8954bd31b9d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,397 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'dL', 'A', 'L', 'dP'] | 58 | 6398 | -7.01 | -7.01 | Lariat | 2 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 182.0 | 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 | 184.0 | PEPTIDE6398{[ac-].[dP].[meL].T.L.[dL].[dL].A.L.[dP]}$PEPTIDE6398,PEPTIDE6398,4:R3-10:R2$$$ | PEPTIDE6398{<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/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 6398 | 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_4.1.2.2.1.1 | -7.01 | -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 | -7.01 | null | null | null | null | null | null | null | null | 91.65 | 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@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', 'L', 'dP'] | [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 | 6398 | null | 261.83 | 1.53 | 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 |
ba345d410f5c4328b40bf526e577efc5d7feba9bd908e47ceaa3034e222a09b0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,398 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'dL', 'dA', 'L', 'dP'] | 59 | 6399 | -6.36 | -6.36 | Lariat | 2 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 214.0 | 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 | 213.0 | PEPTIDE6399{[ac-].[dP].[meL].T.L.[dL].[dL].[dA].L.[dP]}$PEPTIDE6399,PEPTIDE6399,4:R3-10:R2$$$ | PEPTIDE6399{<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/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 6399 | 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_4.1.2.2.2.1 | -6.36 | -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 | -6.36 | null | null | null | null | null | null | null | null | 91.84 | 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@@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', 'L', 'dP'] | [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 | 6399 | null | 261.83 | 6.64 | 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 |
21ccf7f24f754bd7f4bedfa798bce964e730c0453d2bc7b381f5e084e1b4617a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,400 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'Me_dL', 'A', 'L', 'dP'] | 61 | 6401 | -5.87 | -5.87 | 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 | 173.0 | 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 | 168.0 | PEPTIDE6401{[ac-].[dP].[meL].T.L.[dL].[Me_dL].A.L.[dP]}$PEPTIDE6401,PEPTIDE6401,4:R3-10:R2$$$ | PEPTIDE6401{<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/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6401 | 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_4.1.2.4.1.1 | -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 | 84.69 | 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@@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', 'Me_dL', 'A', 'L', 'dP'] | [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 | 6401 | null | 253.04 | 19.08 | 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 |
9af0879b22d1aac7e868fb69daa0f20304be463e38d0b07fde93168644d521ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,401 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 65 | 6402 | -6.69 | -6.69 | Lariat | 6 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 155.0 | 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 | 155.0 | PEPTIDE6402{[ac-].[dP].[meL].T.L.[dL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6402,PEPTIDE6402,4:R3-10:R2$$$ | PEPTIDE6402{<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/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6402 | 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_4.1.2.4.4.1 | -6.69 | -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 | -6.69 | null | null | null | null | null | null | null | null | 82.42 | 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', 'Me_dA', 'L', 'dP'] | [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 | 6402 | null | 244.25 | 3.15 | 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 |
10fbe0eb5b371b19e8390561d569c00d86b886a05442a48867705730f7ae509e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,402 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'L', 'meA', 'L', 'dP'] | 60 | 6403 | -5.27 | -5.27 | Lariat | 1 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 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 | 4.322484695 | 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 | 177.0 | PEPTIDE6403{[ac-].[dP].[meL].T.L.[meL].L.[meA].L.[dP]}$PEPTIDE6403,PEPTIDE6403,4:R3-10:R2$$$ | PEPTIDE6403{<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/L/">L</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6403 | 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_4.1.3.1.3.1 | -5.27 | -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 | -5.27 | null | null | null | null | null | null | null | null | 83.64 | 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)[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', 'L', 'dP'] | [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 | 6403 | null | 244.25 | 56.83 | 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 |
8960103e9a04e44780396ca3cce8ab0b7a146dbd06dcfa77113afc2a5b2f937f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,403 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'L', 'Me_dA', 'L', 'dP'] | 62 | 6404 | -5.45 | -5.45 | 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 | 195.0 | 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 | 194.0 | PEPTIDE6404{[ac-].[dP].[meL].T.L.[meL].L.[Me_dA].L.[dP]}$PEPTIDE6404,PEPTIDE6404,4:R3-10:R2$$$ | PEPTIDE6404{<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/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6404 | 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_4.1.3.1.4.1 | -5.45 | -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 | -5.45 | null | null | null | null | null | null | null | null | 82.32 | 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@@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', 'Me_dA', 'L', 'dP'] | [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 | 6404 | null | 244.25 | 42.59 | 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 |
2c4133cc2c28488e13a2df3aa97a526385ffea8c25dfc4084e4d332b3fb317f6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,404 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'dL', 'A', 'L', 'dP'] | 59 | 6405 | -5.23 | -5.23 | Lariat | 5 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 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 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 175.0 | PEPTIDE6405{[ac-].[dP].[meL].T.L.[meL].[dL].A.L.[dP]}$PEPTIDE6405,PEPTIDE6405,4:R3-10:R2$$$ | PEPTIDE6405{<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/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6405 | 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_4.1.3.2.1.1 | -5.23 | -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 | -5.23 | null | null | null | null | null | null | null | null | 21.99 | 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@@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', 'L', 'meL', 'dL', 'A', 'L', 'dP'] | [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 | 6405 | null | 253.04 | 59.84 | 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 |
26f0a33c0aa88916f0a98d185b5c98b49379ffc53ed191a374c08a032f1b45c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,405 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'dL', 'dA', 'L', 'dP'] | 60 | 6406 | -5.34 | -5.34 | Lariat | 7 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 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 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 191.0 | PEPTIDE6406{[ac-].[dP].[meL].T.L.[meL].[dL].[dA].L.[dP]}$PEPTIDE6406,PEPTIDE6406,4:R3-10:R2$$$ | PEPTIDE6406{<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/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6406 | 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_4.1.3.2.2.1 | -5.34 | -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 | -5.34 | null | null | null | null | null | null | null | null | 63.48 | 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', 'L', 'meL', 'dL', 'dA', 'L', 'dP'] | [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 | 6406 | null | 253.04 | 51.43 | 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 |
45ce02b736f4259ea144096388c741fb91ff8ebbe20f41503d6e0c0272cd0db7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,406 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'dL', 'Me_dA', 'L', 'dP'] | 63 | 6407 | -5.16 | -5.16 | Lariat | 8 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 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 | 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 | PEPTIDE6407{[ac-].[dP].[meL].T.L.[meL].[dL].[Me_dA].L.[dP]}$PEPTIDE6407,PEPTIDE6407,4:R3-10:R2$$$ | PEPTIDE6407{<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/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6407 | 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_4.1.3.2.4.1 | -5.16 | -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 | -5.16 | null | null | null | null | null | null | null | null | 42.25 | 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@@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', 'dL', 'Me_dA', 'L', 'dP'] | [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 | 6407 | null | 244.25 | 66.49 | 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 |
f448df4269dca77ee22c56588906104c33cad2697600fedde42317e00b31212f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,407 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'meL', 'meA', 'L', 'dP'] | 62 | 6408 | -5.11 | -5.11 | Lariat | 4 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 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 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 181.0 | PEPTIDE6408{[ac-].[dP].[meL].T.L.[meL].[meL].[meA].L.[dP]}$PEPTIDE6408,PEPTIDE6408,4:R3-10:R2$$$ | PEPTIDE6408{<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/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 73 | 938.635 | 6408 | 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_4.1.3.3.3.1 | -5.11 | -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 | -5.11 | null | null | null | null | null | null | null | null | 54.99 | 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@@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', 'meL', 'meL', 'meA', 'L', 'dP'] | [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 | 6408 | null | 235.46 | 70.43 | 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 |
f48f1c163333a15711fd1947bab2f148b54d97457cbebaf77c2b9512b6426493 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,409 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | 65 | 6410 | -5.05 | -5.05 | Lariat | 3 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 164.0 | 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 | 164.0 | PEPTIDE6410{[ac-].[dP].[meL].T.L.[Me_dL].[dL].[Me_dA].L.[dP]}$PEPTIDE6410,PEPTIDE6410,4:R3-10:R2$$$ | PEPTIDE6410{<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/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6410 | 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_4.1.4.2.4.1 | -5.05 | -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 | -5.05 | null | null | null | null | null | null | null | null | 55.09 | 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@@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', 'L', 'dP'] | [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 | 6410 | null | 244.25 | 75.21 | 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 |
ea7a7ed138bf372b9f7ad38528adce325e1bce1032c5d029f77ea6a2399938d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,410 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'meL', 'A', 'L', 'dP'] | 62 | 6411 | -5.58 | -5.58 | Lariat | 9 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 166.0 | 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 | 170.0 | PEPTIDE6411{[ac-].[dP].[meL].T.L.[Me_dL].[meL].A.L.[dP]}$PEPTIDE6411,PEPTIDE6411,4:R3-10:R2$$$ | PEPTIDE6411{<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/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6411 | 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_4.1.4.3.1.1 | -5.58 | -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 | -5.58 | null | null | null | null | null | null | null | null | 63.85 | 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', 'Me_dL', 'meL', 'A', 'L', '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 | 6411 | null | 244.25 | 33.67 | 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 |
19086c971e3098c26be87a210d09f7f63ea01542232eee6abf02744953d3603b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,411 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | 64 | 6412 | -5.21 | -5.21 | Lariat | 4 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 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 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 154.0 | PEPTIDE6412{[ac-].[dP].[meL].T.L.[Me_dL].[meL].[meA].L.[dP]}$PEPTIDE6412,PEPTIDE6412,4:R3-10:R2$$$ | PEPTIDE6412{<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/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6412 | 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_4.1.4.3.3.1 | -5.21 | -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 | -5.21 | null | null | null | null | null | null | null | null | 28.73 | 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', 'L', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | [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 | 6412 | null | 235.46 | 61.68 | 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 |
7c34805f0461cf77706f1dbe693050412fc070f743223a8f819f87f6ed6575c4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,412 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | 66 | 6413 | -5.13 | -5.13 | 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 | 159.0 | 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 | 155.0 | PEPTIDE6413{[ac-].[dP].[meL].T.L.[Me_dL].[meL].[Me_dA].L.[dP]}$PEPTIDE6413,PEPTIDE6413,4:R3-10:R2$$$ | PEPTIDE6413{<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/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6413 | 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_4.1.4.3.4.1 | -5.13 | -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 | -5.13 | null | null | null | null | null | null | null | null | 69.44 | 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@@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', 'Me_dA', 'L', 'dP'] | [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 | 6413 | null | 235.46 | 68.59 | 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 |
270867be5d0169cee6e24e7daca5778a962368950bee0b3885866463427d3be6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,413 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'Me_dL', 'meA', 'L', 'dP'] | 66 | 6414 | -5.31 | -5.31 | Lariat | 4 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 144.0 | 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 | 143.0 | PEPTIDE6414{[ac-].[dP].[meL].T.L.[Me_dL].[Me_dL].[meA].L.[dP]}$PEPTIDE6414,PEPTIDE6414,4:R3-10:R2$$$ | PEPTIDE6414{<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/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6414 | 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_4.1.4.4.3.1 | -5.31 | -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 | -5.31 | null | null | null | null | null | null | null | null | 37.99 | 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@@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', 'meA', 'L', 'dP'] | [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 | 6414 | null | 235.46 | 53.12 | 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 |
a5533db938da2d23de5f09bb9158da6234de10d3f959cb1a203ce509baf1ccb4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,414 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'L', 'A', 'L', 'dP'] | 57 | 6415 | -6.97 | -6.97 | Lariat | 6 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 191.0 | 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 | 196.0 | PEPTIDE6415{[ac-].[dP].[meL].T.[dL].L.L.A.L.[dP]}$PEPTIDE6415,PEPTIDE6415,4:R3-10:R2$$$ | PEPTIDE6415{<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/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 6415 | 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_4.2.1.1.1.1 | -6.97 | -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 | -6.97 | null | null | null | null | null | null | null | null | 71.97 | 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@@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', 'L', 'L', 'A', 'L', 'dP'] | [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 | 6415 | null | 261.83 | 1.68 | 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 |
30308619a0fafedc3ae035452a6adb18a088c5138e4c9c128f24e0f6630c698e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,415 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'L', 'meA', 'L', 'dP'] | 59 | 6416 | -5.93 | -5.93 | Lariat | 1 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 186.0 | 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 | 188.0 | PEPTIDE6416{[ac-].[dP].[meL].T.[dL].L.L.[meA].L.[dP]}$PEPTIDE6416,PEPTIDE6416,4:R3-10:R2$$$ | PEPTIDE6416{<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/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6416 | 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_4.2.1.1.3.1 | -5.93 | -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 | -5.93 | null | null | null | null | null | null | null | null | 57.28 | 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@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', 'L', 'dP'] | [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 | 6416 | null | 253.04 | 16.76 | 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 |
0b3f0e01852b88bc0a281f405806c60f7a1e65101c5400116cc2f600eef692cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,417 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'meL', 'A', 'L', 'dP'] | 59 | 6418 | -5.39 | -5.39 | 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 | 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 | 189.0 | PEPTIDE6418{[ac-].[dP].[meL].T.[dL].L.[meL].A.L.[dP]}$PEPTIDE6418,PEPTIDE6418,4:R3-10:R2$$$ | PEPTIDE6418{<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/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6418 | 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_4.2.1.3.1.1 | -5.39 | -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 | -5.39 | null | null | null | null | null | null | null | null | 40.75 | 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', 'L', 'dP'] | [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 | 6418 | null | 253.04 | 47.34 | 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 |
8fe32090f959d86e09cd027f9f2c815169b3651e1c5d8948ff80ec0190a2c38f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,418 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'Me_dL', 'A', 'L', 'dP'] | 61 | 6419 | -5.4 | -5.4 | 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 | 163.0 | 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 | 167.0 | PEPTIDE6419{[ac-].[dP].[meL].T.[dL].L.[Me_dL].A.L.[dP]}$PEPTIDE6419,PEPTIDE6419,4:R3-10:R2$$$ | PEPTIDE6419{<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/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6419 | 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_4.2.1.4.1.1 | -5.4 | -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 | -5.4 | null | null | null | null | null | null | null | null | 42.52 | 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@@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', 'L', 'dP'] | [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 | 6419 | null | 253.04 | 46.03 | 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 |
010ba108a7a49789f7d7d6f748d2d82168ded5ba768cd13fe781adffffa5a1c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,419 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'Me_dL', 'dA', 'L', 'dP'] | 62 | 6420 | -5.31 | -5.31 | Lariat | 3 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 201.0 | 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 | 201.0 | PEPTIDE6420{[ac-].[dP].[meL].T.[dL].L.[Me_dL].[dA].L.[dP]}$PEPTIDE6420,PEPTIDE6420,4:R3-10:R2$$$ | PEPTIDE6420{<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/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6420 | 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_4.2.1.4.2.1 | -5.31 | -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 | -5.31 | null | null | null | null | null | null | null | null | 36.48 | 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', 'dA', 'L', 'dP'] | [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 | 6420 | null | 253.04 | 53.59 | 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 |
b4cfcd510082ad51c411e95fd5e9aafedb3fd7e35b35d7a741771af7d403fd72 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,420 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'Me_dL', 'meA', 'L', 'dP'] | 63 | 6421 | -5.28 | -5.28 | 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 | 171.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 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 | 167.0 | PEPTIDE6421{[ac-].[dP].[meL].T.[dL].L.[Me_dL].[meA].L.[dP]}$PEPTIDE6421,PEPTIDE6421,4:R3-10:R2$$$ | PEPTIDE6421{<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/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6421 | 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_4.2.1.4.3.1 | -5.28 | -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 | -5.28 | null | null | null | null | null | null | null | null | 57.01 | 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', 'L', 'dP'] | [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 | 6421 | null | 244.25 | 56.14 | 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 |
7dd14e119fe5cb89574625a0b840a8c71688bd590c1fca0faa56794cf17a86db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,421 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'Me_dL', 'Me_dA', 'L', 'dP'] | 65 | 6422 | -5.57 | -5.57 | 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 | 175.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 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 | 180.0 | PEPTIDE6422{[ac-].[dP].[meL].T.[dL].L.[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6422,PEPTIDE6422,4:R3-10:R2$$$ | PEPTIDE6422{<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/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6422 | 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_4.2.1.4.4.1 | -5.57 | -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 | -5.57 | null | null | null | null | null | null | null | null | 68.54 | 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', 'Me_dA', 'L', 'dP'] | [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 | 6422 | null | 244.25 | 34.12 | 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 |
cf582f19265ab75367ed6efb1700e8abe80df349c07e69ea48587211ada178f5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,422 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'L', 'A', 'L', 'dP'] | 58 | 6423 | -7.21 | -7.21 | Lariat | 4 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 198.0 | 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 | PEPTIDE6423{[ac-].[dP].[meL].T.[dL].[dL].L.A.L.[dP]}$PEPTIDE6423,PEPTIDE6423,4:R3-10:R2$$$ | PEPTIDE6423{<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/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 6423 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | -6.3 | 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_4.2.2.1.1.1 | -7.21 | -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 | -7.21 | null | null | null | null | null | null | null | null | 93.55 | 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@@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', 'L', 'dP'] | [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 | 6423 | null | 261.83 | 0.95 | 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 |
3418cf8b49d1a5967b85f3f1784e4038fa42aea70b162471894022e0a6570b38 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,423 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'dL', 'dA', 'L', 'dP'] | 60 | 6424 | -6.71 | -6.71 | Lariat | 4 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 204.0 | 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 | 200.0 | PEPTIDE6424{[ac-].[dP].[meL].T.[dL].[dL].[dL].[dA].L.[dP]}$PEPTIDE6424,PEPTIDE6424,4:R3-10:R2$$$ | PEPTIDE6424{<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/L/">L</a>.<a href="/monom... | -5.3 | 70 | 902.602 | 6424 | 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_4.2.2.2.2.1 | -6.71 | -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 | -6.71 | null | null | null | null | null | null | null | null | 87.29 | 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', 'L', 'dP'] | [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 | 6424 | null | 261.83 | 2.97 | 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 |
6e0607cb136476b2f28921e2d04410deb83b61f5713753452ddbdc9410febbae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,424 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'dL', 'Me_dA', 'L', 'dP'] | 63 | 6425 | -5.84 | -5.84 | 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 | 168.0 | 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 | PEPTIDE6425{[ac-].[dP].[meL].T.[dL].[dL].[dL].[Me_dA].L.[dP]}$PEPTIDE6425,PEPTIDE6425,4:R3-10:R2$$$ | PEPTIDE6425{<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/L/">L</a>.<a href="... | -5.3 | 71 | 914.613 | 6425 | 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_4.2.2.2.4.1 | -5.84 | -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 | -5.84 | null | null | null | null | null | null | null | null | 76.84 | 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@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', 'L', 'dP'] | [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 | 6425 | null | 253.04 | 20.32 | 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 |
6d77b7e69a73c7ef75019ef325b6b9bc02a43aaa8c893f6ef8ed8ebe5a084997 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,425 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'meL', 'meA', 'L', 'dP'] | 62 | 6426 | -5.58 | -5.58 | 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 | 154.0 | 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 | 154.0 | PEPTIDE6426{[ac-].[dP].[meL].T.[dL].[dL].[meL].[meA].L.[dP]}$PEPTIDE6426,PEPTIDE6426,4:R3-10:R2$$$ | PEPTIDE6426{<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/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6426 | 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_4.2.2.3.3.1 | -5.58 | -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 | -5.58 | null | null | null | null | null | null | null | null | 73.98 | 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', 'dL', 'dL', 'meL', 'meA', 'L', 'dP'] | [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 | 6426 | null | 244.25 | 33.83 | 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 |
aa65c950594da32e861371cab8c814c1cb60731d9d21f2aaeb934d668b424bb8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,426 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'meL', 'Me_dA', 'L', 'dP'] | 64 | 6427 | -6.32 | -6.32 | 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 | 172.0 | 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 | 186.0 | PEPTIDE6427{[ac-].[dP].[meL].T.[dL].[dL].[meL].[Me_dA].L.[dP]}$PEPTIDE6427,PEPTIDE6427,4:R3-10:R2$$$ | PEPTIDE6427{<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/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6427 | 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_4.2.2.3.4.1 | -6.32 | -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 | -6.32 | null | null | null | null | null | null | null | null | 77.42 | 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', 'Me_dA', 'L', 'dP'] | [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 | 6427 | null | 244.25 | 7.24 | 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 |
aa6cad6db23123534814a26851d3e542f5479e17962b4dd212a3e21b6a6a954e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,427 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'Me_dL', 'dA', 'L', 'dP'] | 63 | 6428 | -5.48 | -5.48 | 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 | 207.0 | 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 | 169.0 | PEPTIDE6428{[ac-].[dP].[meL].T.[dL].[dL].[Me_dL].[dA].L.[dP]}$PEPTIDE6428,PEPTIDE6428,4:R3-10:R2$$$ | PEPTIDE6428{<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/L/">L</a>.<a href="... | -5.3 | 71 | 914.613 | 6428 | 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_4.2.2.4.2.1 | -5.48 | -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 | -5.48 | null | null | null | null | null | null | null | null | 53.4 | 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@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', 'L', 'dP'] | [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 | 6428 | null | 253.04 | 40.3 | 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 |
5f8a5a931ba8318cbf7e19957b05decd1ff508fd3d6c01de016b5dfee0527dad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,428 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'L', 'meA', 'L', 'dP'] | 61 | 6429 | -5.18 | -5.18 | 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 | 172.0 | 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 | 166.0 | PEPTIDE6429{[ac-].[dP].[meL].T.[dL].[meL].L.[meA].L.[dP]}$PEPTIDE6429,PEPTIDE6429,4:R3-10:R2$$$ | PEPTIDE6429{<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/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6429 | 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_4.2.3.1.3.1 | -5.18 | -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 | -5.18 | null | null | null | null | null | null | null | null | 52.79 | 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', 'meA', 'L', 'dP'] | [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 | 6429 | null | 244.25 | 64.79 | 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 |
a139f9ccf37b08efc14eacd2b4016c6edbaa13bb9350ebcf7e7b17354c037e19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,429 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'dL', 'Me_dA', 'L', 'dP'] | 64 | 6430 | -5.17 | -5.17 | 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 | 171.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 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 | 174.0 | PEPTIDE6430{[ac-].[dP].[meL].T.[dL].[meL].[dL].[Me_dA].L.[dP]}$PEPTIDE6430,PEPTIDE6430,4:R3-10:R2$$$ | PEPTIDE6430{<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/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6430 | 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_4.2.3.2.4.1 | -5.17 | -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 | -5.17 | null | null | null | null | null | null | null | null | 27.81 | 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@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', 'dL', 'Me_dA', 'L', 'dP'] | [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 | 6430 | null | 244.25 | 65.21 | 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 |
af716c66c80b63c09d4872d36d95e32e89c979def4c38061764bda63fd123e9e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,430 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'meL', 'A', 'L', 'dP'] | 61 | 6431 | -5.26 | -5.26 | Lariat | 8 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 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 | 4.350435544 | 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 | 184.0 | PEPTIDE6431{[ac-].[dP].[meL].T.[dL].[meL].[meL].A.L.[dP]}$PEPTIDE6431,PEPTIDE6431,4:R3-10:R2$$$ | PEPTIDE6431{<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/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6431 | 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_4.2.3.3.1.1 | -5.26 | -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 | -5.26 | null | null | null | null | null | null | null | null | 33.4 | 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@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', 'L', '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 | 6431 | null | 244.25 | 57.91 | 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 |
071227cb1f6b3bdab6f5d3ece95053f68147e8bd501863ceae376c3e5776fdbe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,431 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'meL', 'meA', 'L', 'dP'] | 63 | 6432 | -5.85 | -5.85 | Lariat | 9 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 169.0 | 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 | PEPTIDE6432{[ac-].[dP].[meL].T.[dL].[meL].[meL].[meA].L.[dP]}$PEPTIDE6432,PEPTIDE6432,4:R3-10:R2$$$ | PEPTIDE6432{<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/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6432 | 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_4.2.3.3.3.1 | -5.85 | -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 | -5.85 | null | null | null | null | null | null | null | null | 85.16 | 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)[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', 'L', 'dP'] | [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 | 6432 | null | 235.46 | 19.99 | 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 |
b7d27f4f4795c664cba99dcf0245b96504908831c9530736053db23d81c56977 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,432 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | 65 | 6433 | -5.66 | -5.66 | Lariat | 9 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 161.0 | 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 | 157.0 | PEPTIDE6433{[ac-].[dP].[meL].T.[dL].[meL].[Me_dL].[meA].L.[dP]}$PEPTIDE6433,PEPTIDE6433,4:R3-10:R2$$$ | PEPTIDE6433{<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/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6433 | 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_4.2.3.4.3.1 | -5.66 | -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 | -5.66 | null | null | null | null | null | null | null | null | 18.43 | 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)[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', 'L', 'dP'] | [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 | 6433 | null | 235.46 | 29.18 | 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 |
fb99564159cde5f4a05491725f4e49040c30f7ed752e7bd1d4eca1617b74ff03 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,433 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 67 | 6434 | -5.22 | -5.22 | 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 | 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 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 162.0 | PEPTIDE6434{[ac-].[dP].[meL].T.[dL].[meL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6434,PEPTIDE6434,4:R3-10:R2$$$ | PEPTIDE6434{<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/L/">L</a>.<... | -5.3 | 73 | 938.635 | 6434 | 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_4.2.3.4.4.1 | -5.22 | -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 | -5.22 | null | null | null | null | null | null | null | null | 34.91 | 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)[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', 'L', 'dP'] | [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 | 6434 | null | 235.46 | 60.84 | 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 |
fbbad61eaaec9f10aab09beb6ea6bb60797d94aeb63524b3b869ee561139a1bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,434 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'L', 'A', 'L', 'dP'] | 61 | 6435 | -5.93 | -5.93 | Lariat | 8 | -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 | 197.0 | PEPTIDE6435{[ac-].[dP].[meL].T.[dL].[Me_dL].L.A.L.[dP]}$PEPTIDE6435,PEPTIDE6435,4:R3-10:R2$$$ | PEPTIDE6435{<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/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6435 | 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_4.2.4.1.1.1 | -5.93 | -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 | -5.93 | null | null | null | null | null | null | null | null | 79.14 | 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@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', 'L', 'A', 'L', 'dP'] | [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 | 6435 | null | 253.04 | 16.84 | 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 |
850cb38f7f9d30084d92cfc2cb24f547523b0de5be300d35065ab42bfbd1cb22 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,435 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'L', 'meA', 'L', 'dP'] | 63 | 6436 | -5.28 | -5.28 | 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 | 181.0 | 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 | 175.0 | PEPTIDE6436{[ac-].[dP].[meL].T.[dL].[Me_dL].L.[meA].L.[dP]}$PEPTIDE6436,PEPTIDE6436,4:R3-10:R2$$$ | PEPTIDE6436{<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/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6436 | 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_4.2.4.1.3.1 | -5.28 | -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 | -5.28 | null | null | null | null | null | null | null | null | 30.85 | 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', 'L', 'meA', 'L', 'dP'] | [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 | 6436 | null | 244.25 | 55.69 | 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 |
9c7cf64228dce1a626e7e8774cd59d8bb7b82a6aefa91142795491458b6481d7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,436 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | 66 | 6437 | -5.07 | -5.07 | 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 | 163.0 | 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 | 163.0 | PEPTIDE6437{[ac-].[dP].[meL].T.[dL].[Me_dL].[dL].[Me_dA].L.[dP]}$PEPTIDE6437,PEPTIDE6437,4:R3-10:R2$$$ | PEPTIDE6437{<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/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 6437 | 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_4.2.4.2.4.1 | -5.07 | -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 | -5.07 | null | null | null | null | null | null | null | null | 40.86 | 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', 'L', 'dP'] | [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 | 6437 | null | 244.25 | 73.98 | 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 |
b8cb8b402b09c120c37a4b9a5232f8d0973d14e20c5bcc4396e483c2a9e7e3dc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,437 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | 65 | 6438 | -5.28 | -5.28 | 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 | 147.0 | 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 | PEPTIDE6438{[ac-].[dP].[meL].T.[dL].[Me_dL].[meL].[meA].L.[dP]}$PEPTIDE6438,PEPTIDE6438,4:R3-10:R2$$$ | PEPTIDE6438{<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/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6438 | 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_4.2.4.3.3.1 | -5.28 | -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 | -5.28 | null | null | null | null | null | null | null | null | 39.68 | 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)[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', 'L', 'dP'] | [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 | 6438 | null | 235.46 | 56.15 | 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 |
e7b458b1fcfeee339589e9312badd284c74ce66d29e279762e1aa5d42b0622e5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,438 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'Me_dL', 'dA', 'L', 'dP'] | 66 | 6439 | -5.56 | -5.56 | 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 | 172.0 | 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 | 170.0 | PEPTIDE6439{[ac-].[dP].[meL].T.[dL].[Me_dL].[Me_dL].[dA].L.[dP]}$PEPTIDE6439,PEPTIDE6439,4:R3-10:R2$$$ | PEPTIDE6439{<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/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 6439 | 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_4.2.4.4.2.1 | -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 | 49.38 | 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)[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', 'L', '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 | 6439 | null | 244.25 | 34.91 | 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 |
6db0d9442184809124ccba9d29871911eedeca2642885727d9222203668b221b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,439 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'L', 'A', 'L', 'dP'] | 58 | 6440 | -7.29 | -7.29 | Lariat | 3 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 193.0 | 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 | 190.0 | PEPTIDE6440{[ac-].[dP].[meL].T.[meL].L.L.A.L.[dP]}$PEPTIDE6440,PEPTIDE6440,4:R3-10:R2$$$ | PEPTIDE6440{<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/L/">L</a>.<a href="/monomers/dP/">[... | -5.3 | 71 | 914.613 | 6440 | 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_4.3.1.1.1.1 | -7.29 | -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 | -7.29 | null | null | null | null | null | null | null | null | 96.38 | 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)[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', 'L', '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 | 6440 | null | 253.04 | 0.8 | 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 |
595d7b909538d48879a3dea208dd5c8de79f4571b387b68df7b22083fba4d150 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,440 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'L', 'meA', 'L', 'dP'] | 60 | 6441 | -6.36 | -6.36 | Lariat | 1 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 176.0 | 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 | 167.0 | PEPTIDE6441{[ac-].[dP].[meL].T.[meL].L.L.[meA].L.[dP]}$PEPTIDE6441,PEPTIDE6441,4:R3-10:R2$$$ | PEPTIDE6441{<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/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6441 | 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_4.3.1.1.3.1 | -6.36 | -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 | -6.36 | null | null | null | null | null | null | null | null | 91.57 | 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)[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', 'L', 'meA', 'L', '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 | 6441 | null | 244.25 | 6.6 | 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 |
dd63ffa2068359b9951ef14dbb7123f0217ba4a7ca4ad16844e6edf71bd240a6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,441 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'meL', 'A', 'L', 'dP'] | 60 | 6442 | -5.85 | -5.85 | 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 | 199.0 | 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 | 190.0 | PEPTIDE6442{[ac-].[dP].[meL].T.[meL].L.[meL].A.L.[dP]}$PEPTIDE6442,PEPTIDE6442,4:R3-10:R2$$$ | PEPTIDE6442{<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/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6442 | 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_4.3.1.3.1.1 | -5.85 | -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 | -5.85 | null | null | null | null | null | null | null | null | 63.18 | 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@@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', 'meL', 'L', 'meL', 'A', 'L', '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 | 6442 | null | 244.25 | 19.7 | 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 |
9a6523dba8882c4e8440ac88a7df115aca7d413acfc2ef546a55653cb5f5557e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,442 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'meL', 'meA', 'L', 'dP'] | 62 | 6443 | -5.62 | -5.62 | 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 | 179.0 | 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 | PEPTIDE6443{[ac-].[dP].[meL].T.[meL].L.[meL].[meA].L.[dP]}$PEPTIDE6443,PEPTIDE6443,4:R3-10:R2$$$ | PEPTIDE6443{<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/L/">L</a>.<a href="/mon... | -5.3 | 73 | 938.635 | 6443 | 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_4.3.1.3.3.1 | -5.62 | -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 | -5.62 | null | null | null | null | null | null | null | null | 79.77 | 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', 'L', '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 | 6443 | null | 235.46 | 31.18 | 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 |
7e45fd15e66f5ab77c0d153e0e51355ec11f00e0e237b8f448513a9db3245de5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,443 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'L', 'A', 'L', 'dP'] | 59 | 6444 | -7.06 | -7.06 | Lariat | 2 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 164.0 | 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 | 159.0 | PEPTIDE6444{[ac-].[dP].[meL].T.[meL].[dL].L.A.L.[dP]}$PEPTIDE6444,PEPTIDE6444,4:R3-10:R2$$$ | PEPTIDE6444{<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/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6444 | 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_4.3.2.1.1.1 | -7.06 | -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 | -7.06 | 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@@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', 'dL', 'L', 'A', 'L', '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 | 6444 | null | 253.04 | 1.36 | 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 |
b2d748eb2bc4ca2303bb80e714aa4d14777cd2e74d61ebfcbf4b0afb2104a590 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,444 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'dL', 'A', 'L', 'dP'] | 60 | 6445 | -6.63 | -6.63 | Lariat | 6 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 186.0 | 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 | 176.0 | PEPTIDE6445{[ac-].[dP].[meL].T.[meL].[dL].[dL].A.L.[dP]}$PEPTIDE6445,PEPTIDE6445,4:R3-10:R2$$$ | PEPTIDE6445{<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/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6445 | 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_4.3.2.2.1.1 | -6.63 | -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 | -6.63 | null | null | null | null | null | null | null | null | 91.06 | 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@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', 'dL', 'dL', 'A', 'L', '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 | 6445 | null | 253.04 | 3.64 | 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 |
cc53166d0797de47fe7efeda00c1e80eee131ca7bcf107d436a5b3f090478886 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,445 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'dL', 'Me_dA', 'L', 'dP'] | 64 | 6446 | -5.39 | -5.39 | 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 | 151.0 | 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 | PEPTIDE6446{[ac-].[dP].[meL].T.[meL].[dL].[dL].[Me_dA].L.[dP]}$PEPTIDE6446,PEPTIDE6446,4:R3-10:R2$$$ | PEPTIDE6446{<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/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6446 | 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_4.3.2.2.4.1 | -5.39 | -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 | -5.39 | null | null | null | null | null | null | null | null | 73.18 | 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@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', 'dL', 'dL', 'Me_dA', 'L', '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 | 6446 | null | 244.25 | 47.47 | 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 |
a46bda0d8b62c748d973ed0dc26e677bbbd0387a4e19188c3a2400c5b32ae221 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,446 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'meL', 'meA', 'L', 'dP'] | 63 | 6447 | -5.66 | -5.66 | 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 | 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 | 168.0 | PEPTIDE6447{[ac-].[dP].[meL].T.[meL].[dL].[meL].[meA].L.[dP]}$PEPTIDE6447,PEPTIDE6447,4:R3-10:R2$$$ | PEPTIDE6447{<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/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6447 | 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_4.3.2.3.3.1 | -5.66 | -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 | -5.66 | null | null | null | null | null | null | null | null | 88.3 | 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', 'L', '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 | 6447 | null | 235.46 | 29.16 | 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 |
db5de1150d04d5636e02635ef40844b76a1d22f3a2f4b4d437fa8cf7b1541400 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,447 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'Me_dL', 'meA', 'L', 'dP'] | 65 | 6448 | -5.44 | -5.44 | 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 | 188.0 | 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 | 180.0 | PEPTIDE6448{[ac-].[dP].[meL].T.[meL].[dL].[Me_dL].[meA].L.[dP]}$PEPTIDE6448,PEPTIDE6448,4:R3-10:R2$$$ | PEPTIDE6448{<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/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6448 | 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_4.3.2.4.3.1 | -5.44 | -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 | -5.44 | null | null | null | null | null | null | null | null | 79.16 | 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)[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', 'L', '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 | 6448 | null | 235.46 | 43.19 | 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 |
56de28875aad4d30bd32394ce096d6e15393e7d04efcf4186cebe8812df5473c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,448 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'meL', 'L', 'A', 'L', 'dP'] | 60 | 6449 | -6.61 | -6.61 | 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 | 156.0 | 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 | 156.0 | PEPTIDE6449{[ac-].[dP].[meL].T.[meL].[meL].L.A.L.[dP]}$PEPTIDE6449,PEPTIDE6449,4:R3-10:R2$$$ | PEPTIDE6449{<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/L/">L</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6449 | 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_4.3.3.1.1.1 | -6.61 | -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 | -6.61 | null | null | null | null | null | null | null | null | 95.58 | 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)[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', 'L', '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 | 6449 | null | 244.25 | 3.73 | 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 |
5969d5b1075e98df94f243ad8679e4aaf6e7e328742d5f370d3fc69f75488fd4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,449 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'meL', 'L', 'Me_dA', 'L', 'dP'] | 64 | 6450 | -5.41 | -5.41 | Lariat | 7 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 160.0 | 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 | 148.0 | PEPTIDE6450{[ac-].[dP].[meL].T.[meL].[meL].L.[Me_dA].L.[dP]}$PEPTIDE6450,PEPTIDE6450,4:R3-10:R2$$$ | PEPTIDE6450{<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/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6450 | 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_4.3.3.1.4.1 | -5.41 | -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 | -5.41 | null | null | null | null | null | null | null | null | 19.06 | 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@@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', 'meL', 'L', 'Me_dA', 'L', '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 | 6450 | null | 235.46 | 45.53 | 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 |
5f6744218ff566691e3c7f28442ddf6f034f6283d0233b89760386be55325854 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,451 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 68 | 6452 | -5.05 | -5.05 | 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 | 172.0 | 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 | 170.0 | PEPTIDE6452{[ac-].[dP].[meL].T.[meL].[meL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6452,PEPTIDE6452,4:R3-10:R2$$$ | PEPTIDE6452{<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/L/">L</a>... | -5.3 | 74 | 950.646 | 6452 | 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_4.3.3.4.4.1 | -5.05 | -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 | -5.05 | null | null | null | null | null | null | null | null | 47.9 | 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)[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', 'L', '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 | 6452 | null | 226.67 | 75.18 | 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 |
39ee5a8ad5177e1fbe5bdfce3cbcbba3b7831dc48c8a29ed5efd77839993f46a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,452 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | 66 | 6453 | -6.09 | -6.09 | 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 | 157.0 | 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 | 148.0 | PEPTIDE6453{[ac-].[dP].[meL].T.[meL].[Me_dL].[meL].[meA].L.[dP]}$PEPTIDE6453,PEPTIDE6453,4:R3-10:R2$$$ | PEPTIDE6453{<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/L/">L</a>.<a ... | -5.3 | 74 | 950.646 | 6453 | 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_4.3.4.3.3.1 | -6.09 | -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 | -6.09 | null | null | null | null | null | null | null | null | 12.26 | 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', 'L', '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 | 6453 | null | 226.67 | 11.81 | 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 |
d11f856d327c2535e2098f73c0a579d0d3fc795d27cbb64626190701e608e0dc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,454 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'Me_dL', 'meA', 'L', 'dP'] | 68 | 6455 | -5.42 | -5.42 | 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 | 136.0 | 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 | 139.0 | PEPTIDE6455{[ac-].[dP].[meL].T.[meL].[Me_dL].[Me_dL].[meA].L.[dP]}$PEPTIDE6455,PEPTIDE6455,4:R3-10:R2$$$ | PEPTIDE6455{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 74 | 950.646 | 6455 | 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_4.3.4.4.3.1 | -5.42 | -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 | -5.42 | null | null | null | null | null | null | null | null | 70.01 | 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', 'Me_dL', 'meA', 'L', '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 | 6455 | null | 226.67 | 45.01 | 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 |
423c2065eacee430f3429eb6585a66e30c16424b3bf7acbeb2d6fb3ca243ba19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,455 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | 66 | 6456 | -5.17 | -5.17 | Lariat | 1 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 154.0 | 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 | PEPTIDE6456{[ac-].[dP].[meL].T.[Me_dL].L.[meL].[Me_dA].L.[dP]}$PEPTIDE6456,PEPTIDE6456,4:R3-10:R2$$$ | PEPTIDE6456{<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/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/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6456 | 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_4.4.1.3.4.1 | -5.17 | -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 | -5.17 | null | null | null | null | null | null | null | null | 53.35 | 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', 'Me_dL', 'L', 'meL', 'Me_dA', 'L', '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 | 6456 | null | 235.46 | 65.61 | 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 |
15d78097e5f5a7f54b9c8d3522afeeb82b5380668c8eb618249070f0ea58ac97 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,456 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'L', 'Me_dL', 'Me_dA', 'L', 'dP'] | 68 | 6457 | -5.67 | -5.67 | 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 | 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 | 160.0 | PEPTIDE6457{[ac-].[dP].[meL].T.[Me_dL].L.[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6457,PEPTIDE6457,4:R3-10:R2$$$ | PEPTIDE6457{<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/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/L/">L</a>.<... | -5.3 | 73 | 938.635 | 6457 | 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_4.4.1.4.4.1 | -5.67 | -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 | -5.67 | null | null | null | null | null | null | null | null | 67.08 | 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)[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', 'Me_dL', 'L', 'Me_dL', 'Me_dA', 'L', '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 | 6457 | null | 235.46 | 28.47 | 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 |
d1cf1aad0cd087279cd1fe1c57c3bbb15df91257d32b05481e19f21d4efb43e6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,457 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'L', 'A', 'L', 'dP'] | 61 | 6458 | -6.87 | -6.87 | Lariat | 5 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 218.0 | 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 | 213.0 | PEPTIDE6458{[ac-].[dP].[meL].T.[Me_dL].[dL].L.A.L.[dP]}$PEPTIDE6458,PEPTIDE6458,4:R3-10:R2$$$ | PEPTIDE6458{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6458 | 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_4.4.2.1.1.1 | -6.87 | -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 | -6.87 | null | null | null | null | null | null | null | null | 93.74 | 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', 'Me_dL', 'dL', 'L', 'A', 'L', '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 | 6458 | null | 253.04 | 2.11 | 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 |
b9a97ef5068f2c88f8d4188040799ff5783f731041a91256a55c4a251d7ec2d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,458 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'L', 'Me_dA', 'L', 'dP'] | 65 | 6459 | -6.18 | -6.18 | Lariat | 4 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 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 | 4.322484695 | 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 | 148.0 | PEPTIDE6459{[ac-].[dP].[meL].T.[Me_dL].[dL].L.[Me_dA].L.[dP]}$PEPTIDE6459,PEPTIDE6459,4:R3-10:R2$$$ | PEPTIDE6459{<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/Me_dL/">[Me_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/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6459 | 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_4.4.2.1.4.1 | -6.18 | -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 | -6.18 | null | null | null | null | null | null | null | null | 77.07 | 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@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', 'Me_dL', 'dL', 'L', 'Me_dA', 'L', '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 | 6459 | null | 244.25 | 9.74 | 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 |
e80333b03c91d466ec2bce94a3dcb0a65230db2639d41b62e53d89727665b346 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,460 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'A', 'L', 'dP'] | 65 | 6461 | -6.35 | -6.35 | Lariat | 5 | -3.14e-16 | -2.728258703 | -3.18e-16 | -2.88975753 | -1.71e-16 | -1.13599354 | 4.3e-16 | -0.249287769 | 4.100041524 | 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 | 4.350435544 | 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 | 184.0 | PEPTIDE6461{[ac-].[dP].[meL].T.[Me_dL].[dL].[Me_dL].A.L.[dP]}$PEPTIDE6461,PEPTIDE6461,4:R3-10:R2$$$ | PEPTIDE6461{<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/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/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6461 | 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_4.4.2.4.1.1 | -6.35 | -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 | -6.35 | null | null | null | null | null | null | null | null | 86.52 | 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)[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-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'A', 'L', '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 | 6461 | null | 244.25 | 6.74 | 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 |
63e494049d3d30827503722a6cdeb1fef82e80fcdf74b1ee72e0714c14460095 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,461 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'dA', 'L', 'dP'] | 66 | 6462 | -5.79 | -5.79 | 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 | 152.0 | 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 | 151.0 | PEPTIDE6462{[ac-].[dP].[meL].T.[Me_dL].[dL].[Me_dL].[dA].L.[dP]}$PEPTIDE6462,PEPTIDE6462,4:R3-10:R2$$$ | PEPTIDE6462{<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/Me_dL/">[Me_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/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 6462 | 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_4.4.2.4.2.1 | -5.79 | -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 | -5.79 | null | null | null | null | null | null | null | null | 71.83 | 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-', 'dP', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'dA', 'L', '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 | 6462 | null | 244.25 | 22.5 | 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 |
e370b976861e9a5dee5d51b262a3f355717de7cf075a5f6728d6d469a8084e9e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,462 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'meL', 'L', 'Me_dA', 'L', 'dP'] | 66 | 6463 | -6.01 | -6.01 | 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 | 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 | 150.0 | PEPTIDE6463{[ac-].[dP].[meL].T.[Me_dL].[meL].L.[Me_dA].L.[dP]}$PEPTIDE6463,PEPTIDE6463,4:R3-10:R2$$$ | PEPTIDE6463{<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/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/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6463 | 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_4.4.3.1.4.1 | -6.01 | -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 | -6.01 | null | null | null | null | null | null | null | null | 58.37 | 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)[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', 'Me_dL', 'meL', 'L', 'Me_dA', 'L', '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 | 6463 | null | 235.46 | 14.07 | 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 |
6ed16b349545359b7cd2e2062ed6c5bfd6bdf7dd81db60e5fcd844019b70653a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,463 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'meL', 'dL', 'meA', 'L', 'dP'] | 65 | 6464 | -5.58 | -5.58 | Lariat | 1 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 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 | 162.0 | PEPTIDE6464{[ac-].[dP].[meL].T.[Me_dL].[meL].[dL].[meA].L.[dP]}$PEPTIDE6464,PEPTIDE6464,4:R3-10:R2$$$ | PEPTIDE6464{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6464 | 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_4.4.3.2.3.1 | -5.58 | -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 | -5.58 | null | null | null | null | null | null | null | null | 14.52 | 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)[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', 'Me_dL', 'meL', 'dL', 'meA', 'L', '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 | 6464 | null | 235.46 | 33.64 | 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 |
5a1974ce385ede7a495e90eee2de358778083f6e768890140220446818e3b327 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,464 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'meL', 'dL', 'Me_dA', 'L', 'dP'] | 67 | 6465 | -5.03 | -5.03 | Lariat | 1 | -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 | 158.0 | PEPTIDE6465{[ac-].[dP].[meL].T.[Me_dL].[meL].[dL].[Me_dA].L.[dP]}$PEPTIDE6465,PEPTIDE6465,4:R3-10:R2$$$ | PEPTIDE6465{<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/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<... | -5.3 | 73 | 938.635 | 6465 | 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_4.4.3.2.4.1 | -5.03 | -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 | -5.03 | null | null | null | null | null | null | null | null | 36.67 | 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', 'Me_dL', 'meL', 'dL', 'Me_dA', 'L', '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 | 6465 | null | 235.46 | 77.05 | 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 |
3b392e251214599d3a6d8147592599f5368e739764615c2824efddb099027b19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,465 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'Me_dL', 'meL', 'Me_dL', 'A', 'L', 'dP'] | 66 | 6466 | -5.14 | -5.14 | Lariat | 8 | -3.76e-16 | -2.738521589 | -3.11e-16 | -2.884997934 | -1.21e-16 | -1.136337914 | 2.4e-16 | -0.249287769 | 4.184121476 | 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 | 4.479159017 | 4.479159017 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.328767123 | 1.890410959 | 0.811320755 | 147.0 | PEPTIDE6466{[ac-].[dP].[meL].T.[Me_dL].[meL].[Me_dL].A.L.[dP]}$PEPTIDE6466,PEPTIDE6466,4:R3-10:R2$$$ | PEPTIDE6466{<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/Me_dL/">[Me_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/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6466 | null | null | 3.7e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.99929619 | 0.458374952 | 17.99929619 | 0.328708837 | 2.08237577 | 0.328708837 | -8.358032832 | -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_4.4.3.4.1.1 | -5.14 | -3.444789106 | -5.178334673 | 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 | -5.14 | null | null | null | null | null | null | null | null | 44.51 | 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)[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 | 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', 'Me_dL', 'meL', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 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 | 6466 | null | 235.46 | 67.58 | 815.1961625 | 0.0 | 149.8041604 | -9.554116116 | 0.0 | -83.68747473 | -68.11501241 | -68.4111744 | -118.3158785 | 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 |
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