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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
3a873b012a7c9bcf84cadfe727d4432936e5bf94cc1367de543dc9e741e33fdc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,018 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'dL', 'A', 'L', 'dP'] | 60 | 7019 | -7.36 | -7.36 | Lariat | 9 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 208.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 200.0 | PEPTIDE7019{[ac-].T.P.[Me_dL].[dL].[dL].[dL].A.L.[dP]}$PEPTIDE7019,PEPTIDE7019,2:R3-10:R2$$$ | PEPTIDE7019{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 7019 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_2.2.2.1.1 | -7.36 | -2.734656552 | -5.469357707 | 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 | -7.36 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7019 | null | 261.83 | 0.68 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.1630785 | null |
52a39439a96f7881b8ee869a5e90c0af1b3447a5afca1a7727bb73b382f983a1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,019 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'dL', 'dA', 'L', 'dP'] | 61 | 7020 | -7.47 | -7.47 | Lariat | 9 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 201.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 206.0 | PEPTIDE7020{[ac-].T.P.[Me_dL].[dL].[dL].[dL].[dA].L.[dP]}$PEPTIDE7020,PEPTIDE7020,2:R3-10:R2$$$ | PEPTIDE7020{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</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 | 7020 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_2.2.2.2.1 | -7.47 | -2.734656552 | -5.469357707 | 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 | -7.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'dL', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7020 | null | 261.83 | 0.52 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.1630785 | null |
c2689ca8cd24764b62c45ace4f9b326c6afe19bb197516644822062f37208fa4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,020 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'dL', 'meA', 'L', 'dP'] | 62 | 7021 | -6.46 | -6.46 | Lariat | 3 | -2.45e-16 | -2.721449969 | -2.42e-16 | -2.885088315 | -1.76e-16 | -1.13591853 | 5.05e-16 | -0.24928777 | 4.010247253 | 5531.252351 | 192.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.246712072 | 4.246712072 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 192.0 | PEPTIDE7021{[ac-].T.P.[Me_dL].[dL].[dL].[dL].[meA].L.[dP]}$PEPTIDE7021,PEPTIDE7021,2:R3-10:R2$$$ | PEPTIDE7021{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 7021 | null | null | 2.5800000000000002e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 16.97523251 | 0.458374961 | 16.97523251 | 0.328708837 | 2.627113798 | 0.328708837 | -7.658389951 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_2.2.2.3.1 | -6.46 | -2.777294275 | -5.342299347 | 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 | -6.46 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'dL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7021 | null | 253.04 | 5.23 | 773.4023981 | 0.0 | 153.5198622 | -15.35701256 | 0.0 | -81.18628532 | -66.0486256 | -67.12507205 | -102.7885982 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.187888736 | null |
c3e62b4f9c4292105b428c815f8fedc903a4d71d36a60fd9d347ca7d413edf90 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,021 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'meL', 'meA', 'L', 'dP'] | 63 | 7022 | -6.24 | -6.24 | Lariat | 3 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 5643.16084 | 193.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 185.0 | PEPTIDE7022{[ac-].T.P.[Me_dL].[dL].[dL].[meL].[meA].L.[dP]}$PEPTIDE7022,PEPTIDE7022,2:R3-10:R2$$$ | PEPTIDE7022{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</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 | 7022 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.2.3.3.1 | -6.24 | -2.918400012 | -5.226068633 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.24 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'meL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7022 | null | 244.25 | 8.54 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
af080b90edc0ad97c2158a573215decbfaeac0f61b4298419734a0ed1859e5f9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,022 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'meL', 'Me_dA', 'L', 'dP'] | 65 | 7023 | -5.65 | -5.65 | Lariat | 5 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 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 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 154.0 | PEPTIDE7023{[ac-].T.P.[Me_dL].[dL].[dL].[meL].[Me_dA].L.[dP]}$PEPTIDE7023,PEPTIDE7023,2:R3-10:R2$$$ | PEPTIDE7023{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</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 | 7023 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.2.3.4.1 | -5.65 | -2.918400012 | -5.226068633 | 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 | -5.65 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7023 | null | 244.25 | 29.21 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
8aac0a0b8d340baf8a18bbfdde367544c34e6bf52e55a599e4803fdb1d669c22 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,023 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'Me_dL', 'A', 'L', 'dP'] | 63 | 7024 | -6.85 | -6.85 | Lariat | 6 | -2.87e-16 | -2.726296725 | -3.05e-16 | -2.881908781 | -1.96e-16 | -1.136054522 | 2.78e-16 | -0.24928777 | 4.01547864 | 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 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.661971831 | 0.803921569 | 172.0 | PEPTIDE7024{[ac-].T.P.[Me_dL].[dL].[dL].[Me_dL].A.L.[dP]}$PEPTIDE7024,PEPTIDE7024,2:R3-10:R2$$$ | PEPTIDE7024{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 7024 | null | null | 6.33e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.13417777 | 0.458374961 | 17.13417777 | 0.328708837 | 2.62104845 | 0.328708837 | -7.743182835 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_2.2.4.1.1 | -6.85 | -2.831113585 | -5.322087151 | 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 | -6.85 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7024 | null | 253.04 | 2.16 | 773.8609843 | 0.0 | 153.3372276 | -15.18565802 | 0.0 | -81.28559499 | -66.05394337 | -67.22692644 | -103.0294224 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.187888736 | null |
31bc8b22338a3c87d698d6878eb821d7f40596c977f1b91e77d671ac1dd0c1f6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,024 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'Me_dL', 'meA', 'L', 'dP'] | 65 | 7025 | -6.44 | -6.44 | Lariat | 3 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 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 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 183.0 | PEPTIDE7025{[ac-].T.P.[Me_dL].[dL].[dL].[Me_dL].[meA].L.[dP]}$PEPTIDE7025,PEPTIDE7025,2:R3-10:R2$$$ | PEPTIDE7025{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 7025 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.2.4.3.1 | -6.44 | -2.918400012 | -5.226068633 | 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 | -6.44 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7025 | null | 244.25 | 5.52 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
32eb4c960e462e1fa1d719d685bc5f733f2355ed40a170fdd30eccb8d34c1b95 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,025 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 67 | 7026 | -6.09 | -6.09 | Lariat | 1 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 5643.16084 | 167.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 165.0 | PEPTIDE7026{[ac-].T.P.[Me_dL].[dL].[dL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE7026,PEPTIDE7026,2:R3-10:R2$$$ | PEPTIDE7026{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[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</a>.<a ... | -5.3 | 72 | 926.624 | 7026 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.2.4.4.1 | -6.09 | -2.918400012 | -5.226068633 | 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 | -6.09 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7026 | null | 244.25 | 11.87 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
245ead1cb783fb6aaffeab05ab22290ae5a93f7b9d9dc99bc8294af3527ac557 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,026 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'meL', 'L', 'A', 'L', 'dP'] | 60 | 7027 | -6.88 | -6.88 | Lariat | 7 | -2.79e-16 | -2.729310388 | -3.17e-16 | -2.881533504 | -1.44e-16 | -1.136179221 | 5.96e-16 | -0.24928777 | 4.019780581 | 5531.252351 | 159.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 158.0 | PEPTIDE7027{[ac-].T.P.[Me_dL].[dL].[meL].L.A.L.[dP]}$PEPTIDE7027,PEPTIDE7027,2:R3-10:R2$$$ | PEPTIDE7027{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 7027 | null | null | 1.24e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.26812518 | 0.458374961 | 17.26812518 | 0.328708837 | 2.620182193 | 0.328708837 | -7.814016169 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_2.3.1.1.1 | -6.88 | -2.903951751 | -5.314872944 | 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 | -6.88 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'meL', 'L', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7027 | null | 253.04 | 2.05 | 774.0631219 | 0.0 | 153.2397137 | -15.08810298 | 0.0 | -81.31292471 | -66.05694312 | -67.27002015 | -103.1581781 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.187888736 | null |
914acd832de01b28487614dcd4db4171a53f68e31c7d576e49df58a8d52b3c8a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,027 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'meL', 'dL', 'meA', 'L', 'dP'] | 63 | 7028 | -5.93 | -5.93 | Lariat | 4 | -3.01e-16 | -2.73044505 | -3.07e-16 | -2.876787228 | -1.53e-16 | -1.136183417 | 3.97e-16 | -0.24928777 | 4.089261574 | 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 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1015.668155 | 0.638888889 | 1.083333333 | 1.555555556 | 0.807692308 | 158.0 | PEPTIDE7028{[ac-].T.P.[Me_dL].[dL].[meL].[dL].[meA].L.[dP]}$PEPTIDE7028,PEPTIDE7028,2:R3-10:R2$$$ | PEPTIDE7028{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[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 href="/m... | -5.3 | 72 | 926.624 | 7028 | null | null | 5.65e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.35521195 | 0.458374961 | 17.35521195 | 0.328708837 | 2.647981145 | 0.328708837 | -7.913266807 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.3.2.3.1 | -5.93 | -3.001210766 | -5.19730924 | 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 | -5.93 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'meL', 'dL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7028 | null | 244.25 | 16.69 | 794.5564549 | 0.0 | 151.4666193 | -12.35681535 | 0.0 | -82.40832816 | -67.00007729 | -67.88503622 | -110.7061505 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
3e7884126dec90c8d0ab5d9a3f7ae8e0bcc98733ae59b3b308103746eba88223 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,028 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'meL', 'dL', 'Me_dA', 'L', 'dP'] | 65 | 7029 | -5.93 | -5.93 | Lariat | 5 | -3.01e-16 | -2.73044505 | -3.07e-16 | -2.876787228 | -1.53e-16 | -1.136183417 | 3.97e-16 | -0.24928777 | 4.089261574 | 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 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1015.668155 | 0.638888889 | 1.083333333 | 1.555555556 | 0.807692308 | 177.0 | PEPTIDE7029{[ac-].T.P.[Me_dL].[dL].[meL].[dL].[Me_dA].L.[dP]}$PEPTIDE7029,PEPTIDE7029,2:R3-10:R2$$$ | PEPTIDE7029{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</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 | 7029 | null | null | 5.65e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.35521195 | 0.458374961 | 17.35521195 | 0.328708837 | 2.647981145 | 0.328708837 | -7.913266807 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.3.2.4.1 | -5.93 | -3.001210766 | -5.19730924 | 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 | -5.93 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'meL', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7029 | null | 244.25 | 16.69 | 794.5564549 | 0.0 | 151.4666193 | -12.35681535 | 0.0 | -82.40832816 | -67.00007729 | -67.88503622 | -110.7061505 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
32093223d1bb0423941b9c637a55112832c3f7a2df2f88d4463e082b6b23699f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,029 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'meL', 'Me_dL', 'A', 'L', 'dP'] | 64 | 7030 | -6.42 | -6.42 | Lariat | 9 | -3.2e-16 | -2.735864673 | -3.19e-16 | -2.874744651 | -1.58e-16 | -1.136339552 | 2.82e-16 | -0.24928777 | 4.09550184 | 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 | 4.403386394 | 4.403386394 | null | null | null | null | 374.9356853 | 43.29902732 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1015.668155 | 0.638888889 | 1.111111111 | 1.638888889 | 0.807692308 | 193.0 | PEPTIDE7030{[ac-].T.P.[Me_dL].[dL].[meL].[Me_dL].A.L.[dP]}$PEPTIDE7030,PEPTIDE7030,2:R3-10:R2$$$ | PEPTIDE7030{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 7030 | null | null | 1.3e+59 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.45084444 | 0.458374961 | 17.45084444 | 0.328708837 | 2.641915797 | 0.328708837 | -8.029641169 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.3.4.1.1 | -6.42 | -3.029926097 | -5.171704326 | 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 | -6.42 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'meL', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7030 | null | 244.25 | 5.74 | 795.133484 | 0.0 | 151.1890194 | -12.09049553 | 0.0 | -82.50763783 | -67.00539506 | -67.98689062 | -111.0654176 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
51c2cbbb415eb047c1874051741743a4fbfc00230f1328f0c1b526402225421a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,030 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'Me_dL', 'dL', 'A', 'L', 'dP'] | 63 | 7031 | -6.13 | -6.13 | Lariat | 8 | -2.79e-16 | -2.729310388 | -3.17e-16 | -2.881533504 | -1.44e-16 | -1.136179221 | 5.96e-16 | -0.24928777 | 4.019780581 | 5531.252351 | 191.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 180.0 | PEPTIDE7031{[ac-].T.P.[Me_dL].[dL].[Me_dL].[dL].A.L.[dP]}$PEPTIDE7031,PEPTIDE7031,2:R3-10:R2$$$ | PEPTIDE7031{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 7031 | null | null | 1.24e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.26812518 | 0.458374961 | 17.26812518 | 0.328708837 | 2.620182193 | 0.328708837 | -7.814016169 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_2.4.2.1.1 | -6.13 | -2.903951751 | -5.314872944 | 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 | -6.13 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'Me_dL', 'dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7031 | null | 253.04 | 10.8 | 774.0631219 | 0.0 | 153.2397137 | -15.08810298 | 0.0 | -81.31292471 | -66.05694312 | -67.27002015 | -103.1581781 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.187888736 | null |
488160df8680058026253d1ef6ab35bd25b83eae6661f057ba0371e48a823de1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,032 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | 67 | 7033 | -5.61 | -5.61 | Lariat | 9 | -3.01e-16 | -2.73044505 | -3.07e-16 | -2.876787228 | -1.53e-16 | -1.136183417 | 3.97e-16 | -0.24928777 | 4.089261574 | 5643.16084 | 187.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1015.668155 | 0.638888889 | 1.083333333 | 1.555555556 | 0.807692308 | 184.0 | PEPTIDE7033{[ac-].T.P.[Me_dL].[dL].[Me_dL].[dL].[Me_dA].L.[dP]}$PEPTIDE7033,PEPTIDE7033,2:R3-10:R2$$$ | PEPTIDE7033{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 7033 | null | null | 5.65e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.35521195 | 0.458374961 | 17.35521195 | 0.328708837 | 2.647981145 | 0.328708837 | -7.913266807 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.4.2.4.1 | -5.61 | -3.001210766 | -5.19730924 | 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 | -5.61 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7033 | null | 244.25 | 31.67 | 794.5564549 | 0.0 | 151.4666193 | -12.35681535 | 0.0 | -82.40832816 | -67.00007729 | -67.88503622 | -110.7061505 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
376c5243f9c9cfc2e19ffd8336d341b98db57599375657423b54e4c6173193bc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,034 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'Me_dL', 'Me_dL', 'A', 'L', 'dP'] | 66 | 7035 | -6.4 | -6.4 | Lariat | 9 | -3.2e-16 | -2.735864673 | -3.19e-16 | -2.874744651 | -1.58e-16 | -1.136339552 | 2.82e-16 | -0.24928777 | 4.09550184 | 5643.16084 | 148.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.403386394 | 4.403386394 | null | null | null | null | 374.9356853 | 43.29902732 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1015.668155 | 0.638888889 | 1.111111111 | 1.638888889 | 0.807692308 | 159.0 | PEPTIDE7035{[ac-].T.P.[Me_dL].[dL].[Me_dL].[Me_dL].A.L.[dP]}$PEPTIDE7035,PEPTIDE7035,2:R3-10:R2$$$ | PEPTIDE7035{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 7035 | null | null | 1.3e+59 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.45084444 | 0.458374961 | 17.45084444 | 0.328708837 | 2.641915797 | 0.328708837 | -8.029641169 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.4.4.1.1 | -6.4 | -3.029926097 | -5.171704326 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.4 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'dL', 'Me_dL', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7035 | null | 244.25 | 5.97 | 795.133484 | 0.0 | 151.1890194 | -12.09049553 | 0.0 | -82.50763783 | -67.00539506 | -67.98689062 | -111.0654176 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
002e5607f640e346a7e06e5fe2eae54d7d3849876e404e931234d55f3af509c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,035 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'L', 'L', 'A', 'L', 'dP'] | 59 | 7036 | -6.36 | -6.36 | Lariat | 7 | -2.53e-16 | -2.731080358 | -2.97e-16 | -2.884485095 | -1.19e-16 | -1.13623607 | 5.42e-16 | -0.24928777 | 4.019299918 | 5531.252351 | 180.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.32768041 | 1001.652505 | 0.647887324 | 1.14084507 | 1.690140845 | 0.803921569 | 176.0 | PEPTIDE7036{[ac-].T.P.[Me_dL].[meL].L.L.A.L.[dP]}$PEPTIDE7036,PEPTIDE7036,2:R3-10:R2$$$ | PEPTIDE7036{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</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 | 7036 | null | null | 1.12e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.39680592 | 0.458374961 | 17.39680592 | 0.328708837 | 2.61780443 | 0.328708837 | -7.873153123 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_3.1.1.1.1 | -6.36 | -2.969860105 | -5.316172976 | 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 | -6.36 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'L', 'L', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7036 | null | 253.04 | 6.58 | 774.1350592 | 0.0 | 153.1687529 | -15.00437474 | 0.0 | -81.2911686 | -66.05260185 | -67.31237537 | -103.2266249 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.187888736 | null |
06d4e8739070d38506a5e2005cfdb6e2c2e8f8580e2e2e07510a19c790eda661 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,036 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'L', 'dL', 'dA', 'L', 'dP'] | 61 | 7037 | -6.41 | -6.41 | Lariat | 7 | -2.53e-16 | -2.731080358 | -2.97e-16 | -2.884485095 | -1.19e-16 | -1.13623607 | 5.42e-16 | -0.24928777 | 4.019299918 | 5531.252351 | 166.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.32768041 | 1001.652505 | 0.647887324 | 1.14084507 | 1.690140845 | 0.803921569 | 160.0 | PEPTIDE7037{[ac-].T.P.[Me_dL].[meL].L.[dL].[dA].L.[dP]}$PEPTIDE7037,PEPTIDE7037,2:R3-10:R2$$$ | PEPTIDE7037{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 7037 | null | null | 1.12e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.39680592 | 0.458374961 | 17.39680592 | 0.328708837 | 2.61780443 | 0.328708837 | -7.873153123 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_3.1.2.2.1 | -6.41 | -2.969860105 | -5.316172976 | 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 | -6.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'L', 'dL', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7037 | null | 253.04 | 5.87 | 774.1350592 | 0.0 | 153.1687529 | -15.00437474 | 0.0 | -81.2911686 | -66.05260185 | -67.31237537 | -103.2266249 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.187888736 | null |
beb2ab722513ea7aa1add5f81584c718e1a6ed2ae935e20d9f563de45f7904e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,038 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | 65 | 7039 | -6.0 | -6 | Lariat | 5 | -3.39e-16 | -2.735771455 | -3.02e-16 | -2.872105661 | -1.65e-16 | -1.13630797 | 5.28e-16 | -0.24928777 | 4.163671289 | 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 | 4.504159017 | 4.504159017 | null | null | null | null | 381.5016086 | 45.99946091 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1029.683805 | 0.630136986 | 1.095890411 | 1.616438356 | 0.811320755 | 164.0 | PEPTIDE7039{[ac-].T.P.[Me_dL].[meL].L.[meL].[Me_dA].L.[dP]}$PEPTIDE7039,PEPTIDE7039,2:R3-10:R2$$$ | PEPTIDE7039{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</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 href="... | -5.3 | 73 | 938.635 | 7039 | null | null | 1.0199999999999999e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.53669429 | 0.458374961 | 17.53669429 | 0.328708837 | 2.673424061 | 0.328708837 | -8.027878967 | -0.458374961 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 9 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 28 | 0 | 3 | 3 | 414 | L4_3.1.3.4.1 | -6.0 | -3.070136323 | -5.041602332 | 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 | -6.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7039 | null | 235.46 | 14.4 | 815.779807 | 0.0 | 149.2819475 | -9.212463125 | 0.0 | -83.58128516 | -67.94418796 | -68.64426191 | -118.7628897 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.254708547 | null |
8bf4816d6ec5b9e0868dd6ccc83800b0888afd18f490a1107240e543276b90b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,040 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'dL', 'meL', 'dA', 'L', 'dP'] | 63 | 7041 | -5.54 | -5.54 | Lariat | 1 | -3.05e-16 | -2.734402922 | -2.9e-16 | -2.876415808 | -1.17e-16 | -1.136303875 | 3.46e-16 | -0.24928777 | 4.093909009 | 5643.16084 | 187.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.403386394 | 4.403386394 | null | null | null | null | 374.9356853 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1015.668155 | 0.638888889 | 1.111111111 | 1.638888889 | 0.807692308 | 170.0 | PEPTIDE7041{[ac-].T.P.[Me_dL].[meL].[dL].[meL].[dA].L.[dP]}$PEPTIDE7041,PEPTIDE7041,2:R3-10:R2$$$ | PEPTIDE7041{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 7041 | null | null | 1.6400000000000003e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.48389269 | 0.458374961 | 17.48389269 | 0.328708837 | 2.649312694 | 0.328708837 | -7.972403761 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_3.2.3.2.1 | -5.54 | -3.031043093 | -5.186055452 | 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 | -5.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'dL', 'meL', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7041 | null | 244.25 | 36.1 | 795.0869783 | 0.0 | 151.2130238 | -12.10173257 | 0.0 | -82.48588171 | -67.00105379 | -68.02924584 | -111.0154216 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
9f5fd6cea5aedb41b37d74dc2928de367cbd313285ef10b53fc9182ddf974352 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,041 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'dL', 'Me_dL', 'dA', 'L', 'dP'] | 65 | 7042 | -5.34 | -5.34 | Lariat | 8 | -3.05e-16 | -2.734402922 | -2.9e-16 | -2.876415808 | -1.17e-16 | -1.136303875 | 3.46e-16 | -0.24928777 | 4.093909009 | 5643.16084 | 178.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.403386394 | 4.403386394 | null | null | null | null | 374.9356853 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1015.668155 | 0.638888889 | 1.111111111 | 1.638888889 | 0.807692308 | 180.0 | PEPTIDE7042{[ac-].T.P.[Me_dL].[meL].[dL].[Me_dL].[dA].L.[dP]}$PEPTIDE7042,PEPTIDE7042,2:R3-10:R2$$$ | PEPTIDE7042{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 7042 | null | null | 1.6400000000000003e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.48389269 | 0.458374961 | 17.48389269 | 0.328708837 | 2.649312694 | 0.328708837 | -7.972403761 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_3.2.4.2.1 | -5.34 | -3.031043093 | -5.186055452 | 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 | -5.34 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'dL', 'Me_dL', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7042 | null | 244.25 | 50.85 | 795.0869783 | 0.0 | 151.2130238 | -12.10173257 | 0.0 | -82.48588171 | -67.00105379 | -68.02924584 | -111.0154216 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
d7f9b53fbb2a921fe0714fdf0c3cd16d01a3babe07b645a6d4d438115eff5746 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,043 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'meL', 'dA', 'L', 'dP'] | 64 | 7044 | -5.11 | -5.11 | Lariat | 3 | -3.11e-16 | -2.743098583 | -3.01e-16 | -2.870305908 | -1.74e-16 | -1.136545564 | 4.61e-16 | -0.24928777 | 4.175061332 | 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 | 4.532109867 | 4.532109867 | null | null | null | null | 381.5016086 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1029.683805 | 0.630136986 | 1.082191781 | 1.547945205 | 0.811320755 | 163.0 | PEPTIDE7044{[ac-].T.P.[Me_dL].[meL].[meL].[meL].[dA].L.[dP]}$PEPTIDE7044,PEPTIDE7044,2:R3-10:R2$$$ | PEPTIDE7044{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 7044 | null | null | 2.7900000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75507245 | 0.458374961 | 17.75507245 | 0.328708837 | 2.670180041 | 0.328708837 | -8.188028761 | -0.458374961 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 9 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 28 | 0 | 3 | 3 | 414 | L4_3.3.3.2.1 | -5.11 | -3.217447335 | -5.02908051 | 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 | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'meL', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7044 | null | 235.46 | 70.46 | 816.6103283 | 0.0 | 148.8648156 | -8.806570079 | 0.0 | -83.70792455 | -67.95250548 | -68.78921001 | -119.3022671 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.254708547 | null |
d1cf78eece9df987fcee0b995fe80b0c66663e2a967141309b27eb278ef99699 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,044 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'meL', 'meA', 'L', 'dP'] | 65 | 7045 | -5.31 | -5.31 | Lariat | 5 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 165.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 163.0 | PEPTIDE7045{[ac-].T.P.[Me_dL].[meL].[meL].[meL].[meA].L.[dP]}$PEPTIDE7045,PEPTIDE7045,2:R3-10:R2$$$ | PEPTIDE7045{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</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 | 74 | 950.646 | 7045 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_3.3.3.3.1 | -5.31 | -3.29248505 | -4.903060958 | 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 | -5.31 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'meL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7045 | null | 226.67 | 53.59 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
07546a2ceba684fa11945ab54dd900e47f2bf2e472e9b95fe6b09903a34248c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,045 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'Me_dL', 'A', 'L', 'dP'] | 65 | 7046 | -5.06 | -5.06 | Lariat | 7 | -3.11e-16 | -2.743098583 | -3.01e-16 | -2.870305908 | -1.74e-16 | -1.136545564 | 4.61e-16 | -0.24928777 | 4.175061332 | 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 | 4.532109867 | 4.532109867 | null | null | null | null | 381.5016086 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1029.683805 | 0.630136986 | 1.082191781 | 1.547945205 | 0.811320755 | 155.0 | PEPTIDE7046{[ac-].T.P.[Me_dL].[meL].[meL].[Me_dL].A.L.[dP]}$PEPTIDE7046,PEPTIDE7046,2:R3-10:R2$$$ | PEPTIDE7046{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 7046 | null | null | 2.7900000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75507245 | 0.458374961 | 17.75507245 | 0.328708837 | 2.670180041 | 0.328708837 | -8.188028761 | -0.458374961 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 9 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 28 | 0 | 3 | 3 | 414 | L4_3.3.4.1.1 | -5.06 | -3.217447335 | -5.02908051 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.06 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7046 | null | 235.46 | 74.55 | 816.6103283 | 0.0 | 148.8648156 | -8.806570079 | 0.0 | -83.70792455 | -67.95250548 | -68.78921001 | -119.3022671 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.254708547 | null |
bc5946d35eb7066315d43628d87e63cbea22e5feb739efe69593717db053d9d7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,046 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | 67 | 7047 | -5.18 | -5.18 | Lariat | 2 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 162.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 168.0 | PEPTIDE7047{[ac-].T.P.[Me_dL].[meL].[meL].[Me_dL].[meA].L.[dP]}$PEPTIDE7047,PEPTIDE7047,2:R3-10:R2$$$ | PEPTIDE7047{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 74 | 950.646 | 7047 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_3.3.4.3.1 | -5.18 | -3.29248505 | -4.903060958 | 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 | -5.18 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7047 | null | 226.67 | 64.31 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
7f50cbc664b4ca2ddd884f93300994529fa5056b32f6ddea50685093ed466992 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,047 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 69 | 7048 | -5.1 | -5.1 | Lariat | 4 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 143.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 139.0 | PEPTIDE7048{[ac-].T.P.[Me_dL].[meL].[meL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE7048,PEPTIDE7048,2:R3-10:R2$$$ | PEPTIDE7048{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 74 | 950.646 | 7048 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_3.3.4.4.1 | -5.1 | -3.29248505 | -4.903060958 | 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 | -5.1 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7048 | null | 226.67 | 71.32 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
2b9122d84f084f46cf4756bfdb85ba3236e7cadb0a72338c0c99e447044ad8c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,048 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | 67 | 7049 | -5.54 | -5.54 | Lariat | 5 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 157.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 155.0 | PEPTIDE7049{[ac-].T.P.[Me_dL].[meL].[Me_dL].[meL].[meA].L.[dP]}$PEPTIDE7049,PEPTIDE7049,2:R3-10:R2$$$ | PEPTIDE7049{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 74 | 950.646 | 7049 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_3.4.3.3.1 | -5.54 | -3.29248505 | -4.903060958 | 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 | -5.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7049 | null | 226.67 | 35.94 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
58e5a51dba41ed8718a9c7fe6649f9a9d9e3d6a594df890adeb7d9b563b8b769 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,049 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | 69 | 7050 | -5.1 | -5.1 | Lariat | 6 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 151.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 148.0 | PEPTIDE7050{[ac-].T.P.[Me_dL].[meL].[Me_dL].[meL].[Me_dA].L.[dP]}$PEPTIDE7050,PEPTIDE7050,2:R3-10:R2$$$ | PEPTIDE7050{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 74 | 950.646 | 7050 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_3.4.3.4.1 | -5.1 | -3.29248505 | -4.903060958 | 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 | -5.1 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7050 | null | 226.67 | 71.09 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
9b215f598c158012d016dcb11f3bed1a6e67e80ae82ef24c8f3bc55880724d48 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,050 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'meL', 'Me_dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 71 | 7051 | -4.98 | -4.98 | Lariat | 9 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 145.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 140.0 | PEPTIDE7051{[ac-].T.P.[Me_dL].[meL].[Me_dL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE7051,PEPTIDE7051,2:R3-10:R2$$$ | PEPTIDE7051{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -5.3 | 74 | 950.646 | 7051 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_3.4.4.4.1 | -4.98 | -3.29248505 | -4.903060958 | 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 | -4.98 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'meL', 'Me_dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7051 | null | 226.67 | 80.25 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
04012b02e105ccdd842ccf8fa2736fcb6b3b89bd12500262a2932c93374b3d92 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,052 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'L', 'meL', 'A', 'L', 'dP'] | 63 | 7053 | -5.02 | -5.02 | Lariat | 7 | -3.05e-16 | -2.734402922 | -2.9e-16 | -2.876415808 | -1.17e-16 | -1.136303875 | 3.46e-16 | -0.24928777 | 4.093909009 | 5643.16084 | 173.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.403386394 | 4.403386394 | null | null | null | null | 374.9356853 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1015.668155 | 0.638888889 | 1.111111111 | 1.638888889 | 0.807692308 | 172.0 | PEPTIDE7053{[ac-].T.P.[Me_dL].[Me_dL].L.[meL].A.L.[dP]}$PEPTIDE7053,PEPTIDE7053,2:R3-10:R2$$$ | PEPTIDE7053{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 7053 | null | null | 1.6400000000000003e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.48389269 | 0.458374961 | 17.48389269 | 0.328708837 | 2.649312694 | 0.328708837 | -7.972403761 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_4.1.3.1.1 | -5.02 | -3.031043093 | -5.186055452 | 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 | -5.02 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'L', 'meL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7053 | null | 244.25 | 77.55 | 795.0869783 | 0.0 | 151.2130238 | -12.10173257 | 0.0 | -82.48588171 | -67.00105379 | -68.02924584 | -111.0154216 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
c5955f7566301a25dd2db762d674909979c64f49383134ceb46967ef18c29d8e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,053 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'L', 'meL', 'dA', 'L', 'dP'] | 64 | 7054 | -5.32 | -5.32 | Lariat | 7 | -3.05e-16 | -2.734402922 | -2.9e-16 | -2.876415808 | -1.17e-16 | -1.136303875 | 3.46e-16 | -0.24928777 | 4.093909009 | 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 | 4.403386394 | 4.403386394 | null | null | null | null | 374.9356853 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1015.668155 | 0.638888889 | 1.111111111 | 1.638888889 | 0.807692308 | 170.0 | PEPTIDE7054{[ac-].T.P.[Me_dL].[Me_dL].L.[meL].[dA].L.[dP]}$PEPTIDE7054,PEPTIDE7054,2:R3-10:R2$$$ | PEPTIDE7054{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/meL/">[meL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 7054 | null | null | 1.6400000000000003e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.48389269 | 0.458374961 | 17.48389269 | 0.328708837 | 2.649312694 | 0.328708837 | -7.972403761 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_4.1.3.2.1 | -5.32 | -3.031043093 | -5.186055452 | 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 | -5.32 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'L', 'meL', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7054 | null | 244.25 | 52.54 | 795.0869783 | 0.0 | 151.2130238 | -12.10173257 | 0.0 | -82.48588171 | -67.00105379 | -68.02924584 | -111.0154216 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
1a927ec01b7aab13ec6d3df72047cf726326919e153af9d370288ed46294381c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,055 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'dL', 'dL', 'A', 'L', 'dP'] | 63 | 7056 | -6.64 | -6.64 | Lariat | 1 | -2.53e-16 | -2.731080358 | -2.97e-16 | -2.884485095 | -1.19e-16 | -1.13623607 | 5.42e-16 | -0.24928777 | 4.019299918 | 5531.252351 | 192.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.32768041 | 1001.652505 | 0.647887324 | 1.14084507 | 1.690140845 | 0.803921569 | 190.0 | PEPTIDE7056{[ac-].T.P.[Me_dL].[Me_dL].[dL].[dL].A.L.[dP]}$PEPTIDE7056,PEPTIDE7056,2:R3-10:R2$$$ | PEPTIDE7056{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 7056 | null | null | 1.12e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.39680592 | 0.458374961 | 17.39680592 | 0.328708837 | 2.61780443 | 0.328708837 | -7.873153123 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_4.2.2.1.1 | -6.64 | -2.969860105 | -5.316172976 | 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 | -6.64 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'dL', 'dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7056 | null | 253.04 | 3.48 | 774.1350592 | 0.0 | 153.1687529 | -15.00437474 | 0.0 | -81.2911686 | -66.05260185 | -67.31237537 | -103.2266249 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.187888736 | null |
667bd7bfcf406a9b5870d32aa0d5aa3c95de813d8b7fad0792ec42bf8a48eb2a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,056 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'dL', 'dL', 'Me_dA', 'L', 'dP'] | 67 | 7057 | -6.72 | -6.72 | Lariat | 1 | -2.93e-16 | -2.731596072 | -3.04e-16 | -2.87938511 | -1.37e-16 | -1.136237781 | 3.71e-16 | -0.24928777 | 4.087671704 | 5643.16084 | 173.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 190.0 | PEPTIDE7057{[ac-].T.P.[Me_dL].[Me_dL].[dL].[dL].[Me_dA].L.[dP]}$PEPTIDE7057,PEPTIDE7057,2:R3-10:R2$$$ | PEPTIDE7057{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 7057 | null | null | 4.64e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.44960751 | 0.458374961 | 17.44960751 | 0.328708837 | 2.658622062 | 0.328708837 | -7.928628329 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_4.2.2.4.1 | -6.72 | -3.0037886 | -5.208531946 | 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 | -6.72 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'dL', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7057 | null | 244.25 | 2.89 | 794.5770375 | 0.0 | 151.4376766 | -12.31510529 | 0.0 | -82.38657204 | -66.99573602 | -67.92739144 | -110.7232427 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
b6d7868f3e06ff39a82614e48dadfe8527b6f7b5da79ff2fadfee5df9f504014 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,057 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'dL', 'meL', 'A', 'L', 'dP'] | 64 | 7058 | -6.47 | -6.47 | Lariat | 5 | -3.05e-16 | -2.734402922 | -2.9e-16 | -2.876415808 | -1.17e-16 | -1.136303875 | 3.46e-16 | -0.24928777 | 4.093909009 | 5643.16084 | 170.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.403386394 | 4.403386394 | null | null | null | null | 374.9356853 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1015.668155 | 0.638888889 | 1.111111111 | 1.638888889 | 0.807692308 | 173.0 | PEPTIDE7058{[ac-].T.P.[Me_dL].[Me_dL].[dL].[meL].A.L.[dP]}$PEPTIDE7058,PEPTIDE7058,2:R3-10:R2$$$ | PEPTIDE7058{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 7058 | null | null | 1.6400000000000003e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.48389269 | 0.458374961 | 17.48389269 | 0.328708837 | 2.649312694 | 0.328708837 | -7.972403761 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_4.2.3.1.1 | -6.47 | -3.031043093 | -5.186055452 | 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 | -6.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'dL', 'meL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7058 | null | 244.25 | 5.14 | 795.0869783 | 0.0 | 151.2130238 | -12.10173257 | 0.0 | -82.48588171 | -67.00105379 | -68.02924584 | -111.0154216 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.21939781 | null |
8494dd89a63c99b618fad5d1666d9504c6b3627bbeb36248f2f41a5535656a35 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,058 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'meL', 'A', 'L', 'dP'] | 65 | 7059 | -5.94 | -5.94 | Lariat | 4 | -3.11e-16 | -2.743098583 | -3.01e-16 | -2.870305908 | -1.74e-16 | -1.136545564 | 4.61e-16 | -0.24928777 | 4.175061332 | 5755.362918 | 150.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.532109867 | 4.532109867 | null | null | null | null | 381.5016086 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1029.683805 | 0.630136986 | 1.082191781 | 1.547945205 | 0.811320755 | 151.0 | PEPTIDE7059{[ac-].T.P.[Me_dL].[Me_dL].[meL].[meL].A.L.[dP]}$PEPTIDE7059,PEPTIDE7059,2:R3-10:R2$$$ | PEPTIDE7059{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 7059 | null | null | 2.7900000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75507245 | 0.458374961 | 17.75507245 | 0.328708837 | 2.670180041 | 0.328708837 | -8.188028761 | -0.458374961 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 9 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 28 | 0 | 3 | 3 | 414 | L4_4.3.3.1.1 | -5.94 | -3.217447335 | -5.02908051 | 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 | -5.94 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'meL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7059 | null | 235.46 | 16.25 | 816.6103283 | 0.0 | 148.8648156 | -8.806570079 | 0.0 | -83.70792455 | -67.95250548 | -68.78921001 | -119.3022671 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.254708547 | null |
47545ffe5ea1734eb6cd15555c8b479fceb220f9ea5596721e0d4d9a173aba1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,059 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'meL', 'meA', 'L', 'dP'] | 67 | 7060 | -5.47 | -5.47 | Lariat | 8 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 161.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 159.0 | PEPTIDE7060{[ac-].T.P.[Me_dL].[Me_dL].[meL].[meL].[meA].L.[dP]}$PEPTIDE7060,PEPTIDE7060,2:R3-10:R2$$$ | PEPTIDE7060{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 74 | 950.646 | 7060 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_4.3.3.3.1 | -5.47 | -3.29248505 | -4.903060958 | 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 | -5.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'meL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7060 | null | 226.67 | 41.2 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
a45b5b2251dc5995753d03f88f805d13ecc94e697d0750f833a6d2600b088818 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,060 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'meL', 'Me_dA', 'L', 'dP'] | 69 | 7061 | -5.38 | -5.38 | Lariat | 5 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 138.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 140.0 | PEPTIDE7061{[ac-].T.P.[Me_dL].[Me_dL].[meL].[meL].[Me_dA].L.[dP]}$PEPTIDE7061,PEPTIDE7061,2:R3-10:R2$$$ | PEPTIDE7061{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 74 | 950.646 | 7061 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_4.3.3.4.1 | -5.38 | -3.29248505 | -4.903060958 | 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 | -5.38 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7061 | null | 226.67 | 47.8 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
7be2422ff83ae14026da9e116e3ea5f92903462fb9cea1172d88c8e495405416 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,061 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | 69 | 7062 | -5.3 | -5.3 | Lariat | 9 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 164.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 128.0 | PEPTIDE7062{[ac-].T.P.[Me_dL].[Me_dL].[meL].[Me_dL].[meA].L.[dP]}$PEPTIDE7062,PEPTIDE7062,2:R3-10:R2$$$ | PEPTIDE7062{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 74 | 950.646 | 7062 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_4.3.4.3.1 | -5.3 | -3.29248505 | -4.903060958 | 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 | -5.3 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7062 | null | 226.67 | 53.74 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
0c39f351fb8cf8a4253490f87349e497f0484ab06f1364d70a5294ac1eee0e5b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,062 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 71 | 7063 | -5.29 | -5.29 | Lariat | 1 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 140.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 137.0 | PEPTIDE7063{[ac-].T.P.[Me_dL].[Me_dL].[meL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE7063,PEPTIDE7063,2:R3-10:R2$$$ | PEPTIDE7063{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -5.3 | 74 | 950.646 | 7063 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_4.3.4.4.1 | -5.29 | -3.29248505 | -4.903060958 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7063 | null | 226.67 | 54.63 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
6fb2e57175db305c7ec6aed396af562b325f0bfe25ec4979b3cf605a8424602f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,064 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | 71 | 7065 | -5.47 | -5.47 | Lariat | 8 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 146.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 144.0 | PEPTIDE7065{[ac-].T.P.[Me_dL].[Me_dL].[Me_dL].[meL].[Me_dA].L.[dP]}$PEPTIDE7065,PEPTIDE7065,2:R3-10:R2$$$ | PEPTIDE7065{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -5.3 | 74 | 950.646 | 7065 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_4.4.3.4.1 | -5.47 | -3.29248505 | -4.903060958 | 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 | -5.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7065 | null | 226.67 | 41.01 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
c981f04bec3044d6539c189dacb8becea3ecb666fdd4d8b64989eb57ce5a3237 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,065 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'Me_dL', 'Me_dL', 'Me_dL', 'meA', 'L', 'dP'] | 71 | 7066 | -5.4 | -5.4 | Lariat | 7 | -3.03e-16 | -2.744343825 | -3.45e-16 | -2.865164272 | -1.96e-16 | -1.136550334 | 3.6e-16 | -0.24928777 | 4.244983983 | 5817.853759 | 171.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.63288249 | 4.63288249 | null | null | null | null | 388.0675319 | 44.58761884 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1043.699455 | 0.621621622 | 1.040540541 | 1.459459459 | 0.814814815 | 174.0 | PEPTIDE7066{[ac-].T.P.[Me_dL].[Me_dL].[Me_dL].[Me_dL].[meA].L.[dP]}$PEPTIDE7066,PEPTIDE7066,2:R3-10:R2$$$ | PEPTIDE7066{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</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_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L... | -5.3 | 74 | 950.646 | 7066 | null | null | 3.35e+61 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 17.84215923 | 0.458374961 | 17.84215923 | 0.328708837 | 2.694291408 | 0.328708837 | -8.254316977 | -0.458374961 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 9 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 29 | 0 | 3 | 3 | 420 | L4_4.4.4.3.1 | -5.4 | -3.29248505 | -4.903060958 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.4 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=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](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-', 'T', 'P', 'Me_dL', 'Me_dL', 'Me_dL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 7066 | null | 226.67 | 46.21 | 837.4355644 | 0.0 | 146.8287045 | -5.812265915 | 0.0 | -84.803328 | -68.89563965 | -69.40422608 | -127.1821426 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.285746437 | null |
8518e62c3140b9db9e785e44dc50773aa806b7a69122e668200dc649d8ea65ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,067 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Abu', 'dAbu', 'Me_dA', 'L', 'P'] | 66 | 7068 | -6.85 | -6.85 | Lariat | 4 | -1.72e-16 | -2.701587512 | -1.84e-16 | -2.896144097 | -1.38e-17 | -1.134986284 | 1.45e-15 | -0.249287762 | 3.106349687 | 5392.511707 | 212.0 | null | null | 119.1408635 | 110.5156536 | 33.51565355 | 63.2370103 | 55.35490727 | 17.11883929 | 11.60174253 | 11.60174253 | 7.161549956 | 7.161549956 | 4.269457823 | 4.269457823 | null | null | null | null | 359.0558655 | 32.3740424 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 78.17432122 | 979.5742543 | 0.885714286 | 1.571428571 | 2.242857143 | 0.68 | 209.0 | PEPTIDE7068{[ac-].P.[Me_dL].T.[dF].[Abu].[dAbu].[Me_dA].L.P}$PEPTIDE7068,PEPTIDE7068,4:R3-10:R2$$$ | PEPTIDE7068{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -6.08 | 70 | 902.602 | 7068 | null | null | 6.840000000000001e+50 | 12.21720591 | 25.68170177 | 14.49310061 | 520.4617862 | null | 17.14807445 | 0.458375098 | 17.14807445 | 0.328708836 | 1.942191802 | 0.328708836 | -7.707455688 | -0.458375098 | 1.1864 | 258.7795 | 980.218 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 23 | 0 | 3 | 3 | 388 | L5_0 | -6.85 | -1.092772163 | -4.093969629 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 71.32344624 | 82.03855031 | 118.3034279 | 20.56137834 | null | -6.85 | null | null | null | null | null | null | null | null | 102.09 | null | 4 | CC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC)NC1=O | 158.4360612 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 179.2644034 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Abu', 'dAbu', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.1833, 0.1833, 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 | 59.0551597 | 11.78791537 | 216.9084958 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7068 | null | 253.04 | 0.0 | 682.1172815 | 0.0 | 152.2846502 | -14.45291272 | -3.000888565 | -58.36480169 | -74.40606963 | -62.99471733 | -75.51587509 | 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 | 1 | 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 | 0.186160716 | null |
410609eb467d6ad41e7a6c16e2712a5eb8b213b5f20e347ae2e36ab864f734b0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,068 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'F', 'dAbu', 'Me_dA', 'L', 'P'] | 66 | 7069 | -6.85 | -6.85 | Lariat | 6 | -1.57e-16 | -2.701876258 | -1.44e-16 | -2.89524472 | -2.55e-17 | -1.13498639 | 1.45e-15 | -0.249287762 | 3.082098768 | 5392.511707 | 163.0 | null | null | 119.1408635 | 110.5156536 | 33.51565355 | 63.2370103 | 55.35490727 | 17.11883929 | 11.60174253 | 11.60174253 | 7.161549956 | 7.161549956 | 4.269457823 | 4.269457823 | null | null | null | null | 359.0558655 | 33.78588447 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.76247915 | 979.5742543 | 0.885714286 | 1.571428571 | 2.242857143 | 0.68 | 160.0 | PEPTIDE7069{[ac-].P.[Me_dL].T.[dAbu].F.[dAbu].[Me_dA].L.P}$PEPTIDE7069,PEPTIDE7069,4:R3-10:R2$$$ | PEPTIDE7069{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -6.08 | 70 | 902.602 | 7069 | null | null | 1.73e+52 | 12.21720591 | 25.68170177 | 14.49310061 | 520.4617862 | null | 16.93940132 | 0.458375098 | 16.93940132 | 0.328708836 | 1.923521518 | 0.328708836 | -7.69003578 | -0.458375098 | 1.1864 | 258.7795 | 980.218 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 23 | 0 | 3 | 3 | 388 | L5_1 | -6.85 | -1.010726184 | -4.088966253 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 71.32344624 | 82.03855031 | 118.3034279 | 20.56137834 | null | -6.85 | null | null | null | null | null | null | null | null | 95.04 | null | 4 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC)NC(=O)[C@H](Cc2ccccc2)NC1=O | 158.4360612 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 179.2644034 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'F', 'dAbu', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.0159999999999998, 0.1833, 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 | 59.0551597 | 11.78791537 | 216.9084958 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7069 | null | 253.04 | 0.0 | 681.7140251 | 0.0 | 152.1620873 | -14.45614949 | -2.872723962 | -58.34421731 | -73.92698463 | -62.95271717 | -75.65665316 | 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 | 1 | 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 | 0.186160716 | null |
7c15d82af34492d0bef0ac4f5f724d72a67d1ef13b42aba5f5f54b153c07eea0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,069 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'dL', 'Me_dA', 'L', 'P'] | 64 | 7070 | -5.47 | -5.47 | Lariat | 3 | -2.36e-16 | -2.712311915 | -2.21e-16 | -2.897729819 | -1.78e-16 | -1.135382562 | 3.88e-16 | -0.249287767 | 3.930642874 | 5431.642436 | 194.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.06158381 | 59.10490727 | 16.86883929 | 11.47674253 | 11.47674253 | 6.849049956 | 6.849049956 | 4.134560372 | 4.134560372 | null | null | null | null | 361.9968371 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 987.6368545 | 0.814285714 | 1.428571429 | 2.042857143 | 0.8 | 193.0 | PEPTIDE7070{[ac-].P.[Me_dL].T.[dNva].L.[dL].[Me_dA].L.P}$PEPTIDE7070,PEPTIDE7070,4:R3-10:R2$$$ | PEPTIDE7070{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</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 | 70 | 902.602 | 7070 | null | null | 2.18e+55 | 11.40806491 | 26.78067788 | 16.11597973 | 534.8341087 | null | 17.15007478 | 0.458375098 | 17.15007478 | 0.328708836 | 2.005363975 | 0.328708836 | -7.92363996 | -0.458375098 | 2.016 | 261.8695 | 988.282 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L5_10 | -5.47 | -2.544727043 | -5.386334007 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.03995396 | 94.63593909 | 129.7503642 | 13.70758556 | null | -5.47 | null | null | null | null | null | null | null | null | 88.39 | null | 3 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC1=O | 169.4021297 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 206.1930047 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 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 | 23.57583074 | 255.6126389 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7070 | null | 253.04 | 41.92 | 751.7118323 | 0.0 | 153.5796669 | -15.87140292 | 0.0 | -73.78204671 | -65.43102955 | -72.27795362 | -94.76239974 | 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 | 0.157559909 | null |
97dfe9d33dbeca3d0acb406f5aef56b6face916e762f61a06f63fd757f8a1668 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,070 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Hph', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 82 | 7071 | -5.98 | -5.98 | Lariat | 1 | -5.44e-17 | -2.701553042 | -1.24e-17 | -2.897634847 | 4.57e-16 | -1.134986311 | 10.14052336 | -0.249287762 | 2.407231106 | 6563.48548 | 195.0 | null | null | 131.5690667 | 120.149547 | 40.14954697 | 71.33786326 | 60.67185398 | 20.935786 | 14.29368924 | 14.29368924 | 8.793237596 | 8.793237596 | 5.299919829 | 5.299919829 | null | null | null | null | 422.6005026 | 47.49347004 | 56.3220798 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.16716925 | 1171.592939 | 0.797619048 | 1.476190476 | 2.166666667 | 0.540983607 | 188.0 | PEPTIDE7071{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Hph].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7071,PEPTIDE7071,4:R3-10:R2$$$ | PEPTIDE7071{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.... | -7.85 | 84 | 1091.717 | 7071 | null | null | 7.160000000000001e+59 | 16.56026407 | 29.59946379 | 17.13941138 | 600.9225502 | null | 17.53063654 | 0.458375098 | 17.53063654 | 0.328708836 | 1.918085475 | 0.328708836 | -7.893515762 | -0.458375098 | 3.6592 | 302.9805 | 1172.357 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 23 | 0 | 24 | 0 | 3 | 3 | 456 | L5_100 | -5.98 | -3.891802029 | -2.462906394 | 50.88556864 | 66.05827108 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 17.96578233 | 0.0 | 0.0 | 75.74691813 | 117.3351281 | 119.1933186 | 30.15668824 | null | -5.98 | null | null | null | null | null | null | null | null | 52.99 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccc(F)c(F)c2)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 | 175.719582 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 171.9335441 | 26.94537317 | 106.6510415 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Hph', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 1.4060999999999997, 1.2941999999999996, 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 | 13.17124514 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 29.23957789 | 212.0709653 | 72.50902449 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7071 | null | 253.04 | 15.57 | 773.1575428 | 0.0 | 156.4032944 | -15.13687721 | -9.328565271 | -69.35447651 | -95.97935617 | -70.7808737 | -65.56402165 | 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 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 3 | 0 | 0 | 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 | 0.137427881 | null |
4ca2733735fe55e3ec3b237394f784ce5e2ba694bd4e9f38f3d3cca1e0dc1971 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,071 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Hph', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 86 | 7072 | -6.79 | -6.79 | Lariat | 9 | 3.14e-17 | -2.701546706 | 1.66e-17 | -2.897642017 | 5.77e-16 | -1.134986303 | 10.25107125 | -0.249287762 | 2.407231106 | 6567.995936 | 190.0 | null | null | 131.5690667 | 119.5275114 | 40.52751145 | 71.33786326 | 60.36083622 | 21.12476824 | 14.48267148 | 14.48267148 | 8.923443 | 8.923443 | 5.370788168 | 5.370788168 | null | null | null | null | 422.3753048 | 44.75195292 | 60.71249485 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1189.583517 | 0.776470588 | 1.411764706 | 2.047058824 | 0.540983607 | 183.0 | PEPTIDE7072{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].[Hph].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7072,PEPTIDE7072,4:R3-10:R2$$$ | PEPTIDE7072{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_... | -7.92 | 85 | 1110.715 | 7072 | null | null | 1.1399999999999998e+60 | 17.19489278 | 29.74251391 | 17.36044553 | 603.6831151 | null | 17.4935995 | 0.458375098 | 17.4935995 | 0.328708836 | 1.931418809 | 0.328708836 | -7.930552799 | -0.458375098 | 3.7983 | 302.9385 | 1190.347 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 24 | 0 | 24 | 0 | 3 | 3 | 462 | L5_101 | -6.79 | -4.752043315 | -2.833009095 | 50.88556864 | 60.24105024 | 30.32809376 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 22.35619737 | 0.0 | 0.0 | 69.70449942 | 117.3351281 | 119.1933186 | 28.78592968 | null | -6.79 | null | null | null | null | null | null | null | null | 49.02 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccc(F)c(F)c2)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 | 178.7392385 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 171.9335441 | 26.94537317 | 106.4258436 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Hph', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 1.4060999999999997, 1.2941999999999996, 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 | 17.56166019 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 35.05679873 | 210.7002068 | 66.46660578 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7072 | null | 253.04 | 2.56 | 779.6607472 | 0.0 | 156.1359236 | -15.31015071 | -9.552204727 | -73.45275454 | -94.277171 | -71.0822895 | -65.70543363 | 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 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 4 | 0 | 0 | 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 | 0.108157592 | null |
756db76cf85fe9ef76e5877106f4bfee016855218d7268e8a2aa0c099b61cea3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,072 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'L', 'd1-Nal', 'Me_dA', 'L', 'P'] | 66 | 7073 | -5.99 | -5.99 | Lariat | 2 | -1.58e-16 | -2.702370163 | -1.06e-16 | -2.898688755 | 1.34e-16 | -1.135054961 | 2.19e-15 | -0.249287762 | 2.426794801 | 6650.160755 | 186.0 | null | null | 133.4143662 | 124.0156536 | 39.01565355 | 71.98380398 | 62.60490727 | 20.36883929 | 13.97674253 | 13.97674253 | 8.724049956 | 8.724049956 | 5.412511222 | 5.412511222 | null | null | null | null | 423.5826541 | 48.86422859 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 72.65020348 | 1119.636855 | 0.777777778 | 1.444444444 | 2.148148148 | 0.573770492 | 183.0 | PEPTIDE7073{[ac-].P.[Me_dL].T.[dF].L.[d1-Nal].[Me_dA].L.P}$PEPTIDE7073,PEPTIDE7073,4:R3-10:R2$$$ | PEPTIDE7073{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -7.38 | 81 | 1034.723 | 7073 | null | null | 3.1299999999999997e+60 | 14.50225461 | 28.35332981 | 16.17828084 | 595.805251 | null | 17.57888477 | 0.458375098 | 17.57888477 | 0.328708836 | 1.805970662 | 0.328708836 | -7.882610327 | -0.458375098 | 3.8084 | 305.3045 | 1120.403 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 20 | 0 | 25 | 0 | 3 | 3 | 440 | L5_102 | -5.99 | -2.60377263 | -1.406128294 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 113.6203772 | 97.89548301 | 126.0471113 | 30.15668824 | null | -5.99 | null | null | null | null | null | null | null | null | 1018.29 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](Cc2cccc3ccccc23)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 | 169.4021297 | 69.90637128 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 26.94537317 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'L', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 2.1692, 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 | 65.4280846 | 17.68187306 | 227.0650908 | 72.50902449 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7073 | null | 253.04 | 15.01 | 772.2336123 | 0.0 | 157.4767602 | -19.40401141 | -6.110413891 | -66.47668025 | -92.06636147 | -64.86072315 | -77.20884891 | 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 | 3 | 0 | 2 | 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 | 0.145257595 | null |
ce2316cc096b81594c4ca2bd4d19a57eb359317499cfd3b4128ea04d1ab76728 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,073 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | 72 | 7074 | -6.85 | -6.85 | Lariat | 5 | -1.03e-16 | -2.702636026 | -9.68e-17 | -2.89827631 | 3.86e-17 | -1.135071795 | 2.22e-15 | -0.249287763 | 2.470781464 | 6788.85304 | 197.0 | null | null | 136.621473 | 126.9239018 | 39.92390185 | 73.66825539 | 64.01315556 | 20.77708758 | 14.28292875 | 14.28292875 | 8.928174101 | 8.928174101 | 5.514573295 | 5.514573295 | null | null | null | null | 430.3276997 | 48.86422859 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 75.39172059 | 1149.647419 | 0.807228916 | 1.469879518 | 2.144578313 | 0.580645161 | 186.0 | PEPTIDE7074{[ac-].P.[Me_dL].T.[d1-Nal].[Tyr(Me)].[dL].[Me_dA].L.P}$PEPTIDE7074,PEPTIDE7074,4:R3-10:R2$$$ | PEPTIDE7074{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -7.58 | 83 | 1062.733 | 7074 | null | null | 8.51e+62 | 14.90222733 | 29.09606605 | 16.58222294 | 610.0936794 | null | 17.85157351 | 0.496768219 | 17.85157351 | 0.328708836 | 1.904674351 | 0.328708836 | -7.934374394 | -0.496768219 | 3.817 | 311.8565 | 1150.429 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 5 | 21 | 0 | 27 | 0 | 3 | 3 | 452 | L5_103 | -6.85 | -3.474089364 | -1.975306634 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 95.49312107 | 109.9803204 | 126.0471113 | 39.93615781 | null | -6.85 | null | null | null | null | null | null | null | null | 36.02 | null | 6 | COc1ccc(C[C@@H]2NC(=O)[C@@H](Cc3cccc4ccccc34)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC2=O)cc1 | 176.8805097 | 69.90637128 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 33.98332563 | 77.59350877 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 2.1692, 1.0245999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 17.68187306 | 229.806608 | 66.46660578 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7074 | null | 262.27 | 0.0 | 794.2130334 | 0.0 | 158.0552681 | -19.75926621 | -6.295431051 | -69.10069858 | -91.65104143 | -65.28214115 | -77.54333746 | -4.303052318 | 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 | 3 | 0 | 2 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.136197104 | null |
560c2b9eebbfad7cb0d82fd616b270b0d96678c2b9593b1a3d7526d2214c014e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,074 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'd1-Nal', 'Me_dA', 'L', 'P'] | 72 | 7075 | -6.32 | -6.32 | Lariat | 1 | -1.62e-16 | -2.705040044 | -1.31e-16 | -2.899048421 | 1.29e-16 | -1.135037371 | 2.4e-15 | -0.249287762 | 2.445920441 | 6788.85304 | 187.0 | null | null | 136.621473 | 126.9239018 | 39.92390185 | 73.66825539 | 64.01315556 | 20.77708758 | 14.28292875 | 14.28292875 | 8.928174101 | 8.928174101 | 5.514573295 | 5.514573295 | null | null | null | null | 430.3276997 | 48.86422859 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 75.39172059 | 1149.647419 | 0.807228916 | 1.493975904 | 2.192771084 | 0.580645161 | 184.0 | PEPTIDE7075{[ac-].P.[Me_dL].T.[dL].[Tyr(Me)].[d1-Nal].[Me_dA].L.P}$PEPTIDE7075,PEPTIDE7075,4:R3-10:R2$$$ | PEPTIDE7075{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -7.58 | 83 | 1062.733 | 7075 | null | null | 4.37e+62 | 14.90222733 | 29.09606605 | 16.58222294 | 610.0936794 | null | 17.60147845 | 0.496768219 | 17.60147845 | 0.328708836 | 1.816497735 | 0.328708836 | -7.993865541 | -0.496768219 | 3.817 | 311.8565 | 1150.429 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 5 | 21 | 0 | 27 | 0 | 3 | 3 | 452 | L5_104 | -6.32 | -3.377360126 | -1.98163146 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 95.49312107 | 109.9803204 | 126.0471113 | 39.93615781 | null | -6.32 | null | null | null | null | null | null | null | null | 56.62 | null | 6 | COc1ccc(C[C@@H]2NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3cccc4ccccc34)NC2=O)cc1 | 176.8805097 | 69.90637128 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 33.98332563 | 77.59350877 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.0245999999999995, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 17.68187306 | 229.806608 | 66.46660578 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7075 | null | 262.27 | 7.38 | 793.8482268 | 0.0 | 157.9489584 | -19.61681092 | -6.132887044 | -69.34390158 | -90.89953817 | -65.33895791 | -77.82870389 | -4.303052318 | 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 | 3 | 0 | 2 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.136197104 | null |
81f83e73e359d272905c4e31738222e46be216caf2b9433e5125717208525300 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,076 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Tyr(Me)', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 81 | 7077 | -6.66 | -6.66 | Lariat | 2 | -1.69e-16 | -2.822598572 | -8.3e-17 | -2.901443656 | 2.97e-17 | -1.173903432 | 1.96e-15 | -0.249287762 | 2.466638392 | 6628.484731 | 176.0 | null | null | 137.8120719 | 127.1798308 | 40.17983079 | 73.84688819 | 64.14112003 | 20.90505206 | 14.28589323 | 14.28589323 | 8.840370623 | 8.840370623 | 5.351437192 | 5.351437192 | null | null | null | null | 425.1808584 | 52.97650426 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 71.27944492 | 1175.644226 | 0.821428571 | 1.511904762 | 2.202380952 | 0.639344262 | 179.0 | PEPTIDE7077{[ac-].P.[Me_dL].T.[dCha].[Tyr(Me)].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7077,PEPTIDE7077,4:R3-10:R2$$$ | PEPTIDE7077{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a... | -7.2 | 84 | 1088.718 | 7077 | null | null | 2.3e+64 | 15.48655241 | 30.04965706 | 17.22271641 | 613.8320809 | null | 17.79557399 | 0.496768219 | 17.79557399 | 0.328708836 | 2.045245309 | 0.328708836 | -8.131318151 | -0.496768219 | 3.8663 | 306.0035 | 1176.414 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 25 | 1 | 3 | 4 | 462 | L5_106 | -6.66 | -5.463268038 | -3.943499417 | 55.6224316 | 65.99056208 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 77.3994491 | 111.2927094 | 131.5301456 | 34.45312358 | null | -6.66 | null | null | null | null | null | null | null | null | 36.77 | null | 6 | COc1ccc(C[C@@H]2NC(=O)[C@@H](CC3CCCCC3)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3ccc(F)c(F)c3)NC2=O)cc1 | 185.6613398 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 197.4252437 | 33.98332563 | 65.05827562 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Tyr(Me)', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 1.0245999999999995, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 8.780830095 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 29.31631474 | 247.9674482 | 42.29693095 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7077 | null | 262.27 | 3.43 | 826.950123 | 0.0 | 157.6495878 | -15.84687166 | -6.593635947 | -77.29800156 | -86.09997206 | -96.57583181 | -66.41977516 | -4.348955886 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.159381726 | null |
234f6059f45a90f9a03c510a850b76bf9aa3a26604420a6493d29c546896b1f3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,077 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Phe(4-NO2)', 'd1-Nal', 'Me_dA', 'L', 'P'] | 75 | 7078 | -6.85 | -6.85 | Lariat | 9 | -4.06e-17 | -2.7014715 | 5.6e-17 | -2.898023409 | 5.06e-16 | -1.134986339 | 10.1641967 | -0.249287762 | 2.168419164 | 7080.904276 | 234.0 | null | null | 134.9558181 | 123.7793637 | 41.77936373 | 73.81991406 | 62.69366244 | 21.95759446 | 15.08245912 | 15.08245912 | 9.51842754 | 9.51842754 | 5.872200014 | 5.872200014 | null | null | null | null | 444.3287358 | 58.97854686 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1198.606283 | 0.793103448 | 1.448275862 | 2.114942529 | 0.5 | 228.0 | PEPTIDE7078{[ac-].P.[Me_dL].T.[dF].[Phe(4-NO2)].[d1-Nal].[Me_dA].L.P}$PEPTIDE7078,PEPTIDE7078,4:R3-10:R2$$$ | PEPTIDE7078{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Phe(4-NO2)/">[Phe(4-NO2)]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/mono... | -8.76 | 87 | 1116.761 | 7078 | null | null | 4.31e+62 | 16.89049244 | 29.56001575 | 16.61207807 | 622.2055831 | null | 17.66184659 | 0.458375098 | 17.66184659 | 0.328708836 | 1.793884665 | 0.328708836 | -7.859595995 | -0.458375098 | 3.9132 | 322.6499 | 1199.417 | Lariat | 10 | 7 | null | 5 | 23 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 13 | 5 | 23 | 0 | 24 | 0 | 3 | 3 | 466 | L5_107 | -6.85 | -2.293497037 | 0.940642542 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 5.687386275 | 5.969305288 | 53.26515293 | 4.794537184 | 0.0 | 0.0 | 112.0014304 | 91.19205192 | 134.9095638 | 40.56303351 | null | -6.85 | null | null | null | null | null | null | null | null | 46.37 | null | 7 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccc([N+](=O)[O-])cc2)C(=O)N[C@H](Cc2cccc3ccccc23)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 | 170.2131651 | 75.59375756 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 26.94537317 | 123.4833721 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Phe(4-NO2)', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.9241999999999996, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 72.24, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 5.687386275 | 0.0 | 0.0 | 170.8432962 | 71.8010095 | 21.90223364 | 208.4395575 | 96.67869932 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7078 | null | 296.18 | 0.0 | 751.1216882 | 0.0 | 169.021704 | -6.210500013 | -11.59991545 | -59.61702729 | -102.2368152 | -64.19307783 | -65.45272304 | 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 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.064189723 | null |
eb9f863349260c7e85a9f4ce58c7701cbc898576a12811f03ee059a610f2e66f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,079 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Hph', 'd1-Nal', 'Me_dA', 'L', 'P'] | 70 | 7080 | -6.16 | -6.16 | Lariat | 6 | -1.45e-16 | -2.702517119 | -1.62e-16 | -2.896281303 | 8.68e-17 | -1.134986504 | 2.29e-15 | -0.249287762 | 2.405902996 | 6667.67053 | 197.0 | null | null | 133.4143662 | 124.0156536 | 39.01565355 | 71.98380398 | 62.60490727 | 20.36883929 | 13.85174253 | 13.85174253 | 8.724049956 | 8.724049956 | 5.356609523 | 5.356609523 | null | null | null | null | 423.5826541 | 48.86422859 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 72.65020348 | 1119.636855 | 0.827160494 | 1.530864198 | 2.24691358 | 0.573770492 | 197.0 | PEPTIDE7080{[ac-].P.[Me_dL].T.[dNva].[Hph].[d1-Nal].[Me_dA].L.P}$PEPTIDE7080,PEPTIDE7080,4:R3-10:R2$$$ | PEPTIDE7080{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -7.38 | 81 | 1034.723 | 7080 | null | null | 1.61e+61 | 14.50225461 | 28.8546166 | 16.17828084 | 595.805251 | null | 17.41570517 | 0.458375098 | 17.41570517 | 0.328708836 | 1.800076494 | 0.328708836 | -7.903877477 | -0.458375098 | 3.9525 | 305.3745 | 1120.403 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 20 | 0 | 25 | 0 | 3 | 3 | 440 | L5_109 | -6.16 | -2.392913932 | -1.353928757 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 113.14141 | 104.7473751 | 119.6741864 | 30.15668824 | null | -6.16 | null | null | null | null | null | null | null | null | 58.35 | null | 6 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2cccc3ccccc23)NC(=O)[C@H](CCc2ccccc2)NC1=O | 169.4021297 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 185.1583611 | 26.94537317 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Hph', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 1.4060999999999997, 2.1692, 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 | 65.4280846 | 11.78791537 | 232.9590485 | 72.50902449 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7080 | null | 253.04 | 10.5 | 771.1703102 | 0.0 | 156.98959 | -19.43938121 | -5.747161999 | -60.09469316 | -90.81179383 | -77.26714255 | -71.21639417 | 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 | 3 | 0 | 2 | 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 | 0.13634029 | null |
23c34eb87443f202a9871fd06fa3d7bca5de20444751e5ef26a2c690f65d7aec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,080 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'F', 'dF', 'Me_dA', 'L', 'P'] | 64 | 7081 | -5.66 | -5.66 | Lariat | 7 | -1.39e-16 | -2.701826588 | -1.09e-16 | -2.895893653 | -6.62e-18 | -1.134986439 | 3.12e-15 | -0.249287762 | 2.663302494 | 5905.807333 | 186.0 | null | null | 124.1049651 | 115.0156536 | 36.01565355 | 66.66243678 | 57.85490727 | 18.61883929 | 12.60174253 | 12.60174253 | 7.786549956 | 7.786549956 | 4.700359523 | 4.700359523 | null | null | null | null | 387.9795184 | 36.52740159 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.76247915 | 1041.589904 | 0.826666667 | 1.466666667 | 2.093333333 | 0.6 | 187.0 | PEPTIDE7081{[ac-].P.[Me_dL].T.[dAbu].F.[dF].[Me_dA].L.P}$PEPTIDE7081,PEPTIDE7081,4:R3-10:R2$$$ | PEPTIDE7081{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -6.86 | 75 | 962.657 | 7081 | null | null | 4.49e+54 | 13.44639817 | 27.08161573 | 15.59944029 | 551.9638793 | null | 17.08824512 | 0.458375098 | 17.08824512 | 0.328708836 | 1.918289129 | 0.328708836 | -7.723642847 | -0.458375098 | 2.0191 | 278.6345 | 1042.289 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 23 | 0 | 3 | 3 | 410 | L5_11 | -5.66 | -1.386152363 | -2.705919689 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 94.68364766 | 81.2290769 | 120.5640771 | 27.41517112 | null | -5.66 | null | null | null | null | null | null | null | null | 73.08 | null | 5 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 161.1775783 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 172.4125113 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'F', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.0159999999999998, 1.0159999999999998, 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 | 65.4280846 | 11.78791537 | 211.9886474 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7081 | null | 253.04 | 29.32 | 708.104618 | 0.0 | 154.3805233 | -14.43864287 | -5.76699824 | -58.58480269 | -85.75552794 | -63.13072398 | -70.39177891 | 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 | 2 | 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 | 0.181637605 | null |
0cd8a445082f07110b9c8179e30c1e8a2451413a293f73069eceab4c21e3c4bc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,081 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | 66 | 7082 | -6.85 | -6.85 | Lariat | 4 | -2.23e-16 | -2.822707083 | -1.01e-16 | -2.901020656 | -7.48e-17 | -1.173903518 | 1.9e-15 | -0.249287762 | 2.462599465 | 6596.199747 | 199.0 | null | null | 137.1049651 | 128.0156536 | 39.01565355 | 73.41243678 | 64.60490727 | 20.36883929 | 13.72674253 | 13.72674253 | 8.474049956 | 8.474049956 | 5.134560372 | 5.134560372 | null | null | null | null | 425.2591334 | 55.71802137 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 71.27944492 | 1123.668155 | 0.790123457 | 1.456790123 | 2.12345679 | 0.639344262 | 148.0 | PEPTIDE7082{[ac-].P.[Me_dL].T.[dCha].[Hph].[dF].[Me_dA].L.P}$PEPTIDE7082,PEPTIDE7082,4:R3-10:R2$$$ | PEPTIDE7082{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -6.86 | 81 | 1034.723 | 7082 | null | null | 1.62e+63 | 14.02879624 | 29.73547519 | 17.33183204 | 603.1974058 | null | 17.80513341 | 0.458375098 | 17.80513341 | 0.328708836 | 1.963774539 | 0.328708836 | -8.115528641 | -0.458375098 | 3.9696 | 304.1525 | 1124.435 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 24 | 1 | 3 | 4 | 444 | L5_110 | -6.85 | -3.663766925 | -2.411025678 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 119.6963801 | 99.86888439 | 127.8987378 | 27.41517112 | null | -6.85 | null | null | null | null | null | null | null | null | 29.65 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC2CCCCC2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccccc2)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 | 174.8851639 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 203.7981686 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 1.4060999999999997, 1.0159999999999998, 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 | 65.4280846 | 17.68187306 | 257.0818902 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7082 | null | 253.04 | 0.0 | 811.9368622 | 0.0 | 157.9713175 | -15.73751415 | -5.925956971 | -68.20454637 | -89.42929044 | -102.5275632 | -66.16664193 | 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 | 2 | 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 | 0.159682318 | null |
7a8068423ffe4a0a5766844030a5ac2bb7498f0fa11f18991124cc27b6406251 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,082 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Hph', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | 73 | 7083 | -6.15 | -6.15 | Lariat | 7 | -1.73e-16 | -2.822707051 | -1.21e-16 | -2.901021361 | 9.76e-17 | -1.173903492 | 2.42e-15 | -0.249287762 | 2.462599465 | 6604.11004 | 188.0 | null | null | 137.1049651 | 127.393618 | 39.39361803 | 73.41243678 | 64.29388951 | 20.55782153 | 13.91572477 | 13.91572477 | 8.568541074 | 8.568541074 | 5.181805931 | 5.181805931 | null | null | null | null | 425.0339355 | 55.71802137 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.90868636 | 1141.658733 | 0.817073171 | 1.512195122 | 2.195121951 | 0.639344262 | 196.0 | PEPTIDE7083{[ac-].P.[Me_dL].T.[dCha].[Hph].[dPhe(4-F)].[Me_dA].L.P}$PEPTIDE7083,PEPTIDE7083,4:R3-10:R2$$$ | PEPTIDE7083{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers... | -6.93 | 82 | 1053.721 | 7083 | null | null | 1.77e+63 | 14.58044252 | 29.86732537 | 17.31067484 | 605.9579707 | null | 17.79341466 | 0.458375098 | 17.79341466 | 0.328708836 | 1.975493289 | 0.328708836 | -8.127247391 | -0.458375098 | 4.1087 | 304.1105 | 1142.425 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 24 | 1 | 3 | 4 | 450 | L5_111 | -6.15 | -4.223347569 | -3.010591137 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 101.5691239 | 111.9537218 | 127.8987378 | 26.04441257 | null | -6.15 | null | null | null | null | null | null | null | null | 42.54 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC2CCCCC2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccc(F)cc2)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 | 177.9048204 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 203.7981686 | 26.94537317 | 71.32589219 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Hph', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 1.4060999999999997, 1.1550999999999998, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 23.4990939 | 255.7111317 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7083 | null | 253.04 | 10.7 | 818.08519 | 0.0 | 157.7485343 | -15.85570262 | -6.06370845 | -71.20813999 | -88.70433323 | -102.7901147 | -66.29505858 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.15881719 | null |
20782f3c5d09c17d276eba831980b50ced27b3ff5e0fad4796eba3134d27ab45 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,083 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Tyr(Me)', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | 79 | 7084 | -6.85 | -6.85 | Lariat | 4 | -1.1e-16 | -2.701464884 | -1.06e-17 | -2.897960757 | 3.05e-16 | -1.134986489 | 10.11102977 | -0.249287762 | 2.192016564 | 7100.05522 | 194.0 | null | null | 136.5855746 | 125.8018663 | 41.80186632 | 74.59368187 | 63.7021378 | 21.96606982 | 15.09691099 | 15.09691099 | 9.522665219 | 9.522665219 | 5.874318854 | 5.874318854 | null | null | null | null | 446.2803049 | 48.86422859 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 71.27944492 | 1201.622347 | 0.804597701 | 1.471264368 | 2.16091954 | 0.507692308 | 193.0 | PEPTIDE7084{[ac-].P.[Me_dL].T.[d1-Nal].[Tyr(Me)].[dPhe(4-F)].[Me_dA].L.P}$PEPTIDE7084,PEPTIDE7084,4:R3-10:R2$$$ | PEPTIDE7084{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a hre... | -8.43 | 87 | 1117.764 | 7084 | null | null | 6.91e+63 | 16.63733504 | 29.78413504 | 16.76145921 | 626.0065712 | null | 17.88309538 | 0.496768219 | 17.88309538 | 0.328708836 | 1.888744467 | 0.328708836 | -7.909282991 | -0.496768219 | 4.1527 | 322.5055 | 1202.436 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 12 | 5 | 22 | 0 | 25 | 0 | 3 | 3 | 468 | L5_112 | -6.85 | -3.611903187 | -0.864372293 | 55.6224316 | 71.80778292 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 93.87417425 | 115.3617267 | 122.8247264 | 45.41919203 | null | -6.85 | null | null | null | null | null | null | null | null | 43.57 | null | 7 | COc1ccc(C[C@@H]2NC(=O)[C@@H](Cc3cccc4ccccc34)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3ccc(F)cc3)NC2=O)cc1 | 177.1586491 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 33.98332563 | 113.1438559 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Tyr(Me)', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 2.1692, 1.0245999999999995, 1.1550999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 4.390415048 | 5.749511833 | 0.0 | 172.9579376 | 71.8010095 | 17.60513621 | 211.1810746 | 90.63628061 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7084 | null | 262.27 | 0.0 | 787.9426238 | 0.0 | 158.6667957 | -19.31560477 | -9.275820049 | -64.75398066 | -101.3743285 | -64.43592002 | -65.58847747 | -4.281954766 | 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 | 4 | 0 | 2 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.105245318 | null |
51fc7fc9008e487c5e460d498fdb1eba92056629b702b318c678ac5c01a38479 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,084 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Tyr(Me)', 'd1-Nal', 'Me_dA', 'L', 'P'] | 79 | 7085 | -6.85 | -6.85 | Lariat | 2 | -1.15e-16 | -2.701469616 | -4.89e-18 | -2.898025844 | 5.52e-16 | -1.134986487 | 10.11887838 | -0.249287762 | 2.17416793 | 7100.05522 | 193.0 | null | null | 136.5855746 | 125.8018663 | 41.80186632 | 74.59368187 | 63.7021378 | 21.96606982 | 15.09691099 | 15.09691099 | 9.522665219 | 9.522665219 | 5.874318854 | 5.874318854 | null | null | null | null | 446.2803049 | 48.86422859 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 71.27944492 | 1201.622347 | 0.804597701 | 1.471264368 | 2.137931034 | 0.507692308 | 192.0 | PEPTIDE7085{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Tyr(Me)].[d1-Nal].[Me_dA].L.P}$PEPTIDE7085,PEPTIDE7085,4:R3-10:R2$$$ | PEPTIDE7085{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a hre... | -8.43 | 87 | 1117.764 | 7085 | null | null | 2.2199999999999998e+63 | 16.63733504 | 29.78413504 | 16.76145921 | 626.0065712 | null | 17.67897425 | 0.496768219 | 17.67897425 | 0.328708836 | 1.800567852 | 0.328708836 | -7.889798265 | -0.496768219 | 4.1527 | 322.5055 | 1202.436 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 12 | 5 | 22 | 0 | 25 | 0 | 3 | 3 | 468 | L5_113 | -6.85 | -3.515806623 | -0.843277392 | 55.6224316 | 71.80778292 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 93.87417425 | 115.3617267 | 122.8247264 | 45.41919203 | null | -6.85 | null | null | null | null | null | null | null | null | 62.33 | null | 7 | COc1ccc(C[C@@H]2NC(=O)[C@@H](Cc3ccc(F)cc3)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3cccc4ccccc34)NC2=O)cc1 | 177.1586491 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 33.98332563 | 113.1438559 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Tyr(Me)', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 1.0245999999999995, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 4.390415048 | 5.749511833 | 0.0 | 172.9579376 | 71.8010095 | 17.60513621 | 211.1810746 | 90.63628061 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7085 | null | 262.27 | 0.0 | 787.6188268 | 0.0 | 158.5269151 | -19.0744351 | -9.275820049 | -64.84426192 | -101.1032179 | -64.39736809 | -65.58535068 | -4.281954766 | 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 | 4 | 0 | 2 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.105245318 | null |
8cf0a27fe6de9f4cd7286ac945c6d51c88bc530115944a68615e3d025a5d4f23 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,085 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Hph', 'dL', 'Me_dA', 'L', 'P'] | 68 | 7086 | -5.46 | -5.46 | Lariat | 6 | -1.68e-16 | -2.70345796 | -1.32e-16 | -2.897847953 | 8.51e-17 | -1.135072334 | 2.47e-15 | -0.249287763 | 2.466911542 | 6770.323051 | 198.0 | null | null | 135.9143662 | 126.5156536 | 39.51565355 | 73.23380398 | 63.85490727 | 20.61883929 | 14.10174253 | 14.10174253 | 8.786549956 | 8.786549956 | 5.415810372 | 5.415810372 | null | null | null | null | 429.955579 | 51.6057457 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 72.65020348 | 1133.652505 | 0.792682927 | 1.451219512 | 2.146341463 | 0.580645161 | 201.0 | PEPTIDE7086{[ac-].P.[Me_dL].T.[d1-Nal].[Hph].[dL].[Me_dA].L.P}$PEPTIDE7086,PEPTIDE7086,4:R3-10:R2$$$ | PEPTIDE7086{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -7.38 | 82 | 1046.734 | 7086 | null | null | 7e+62 | 14.56775439 | 29.04306001 | 16.41948727 | 604.9801342 | null | 17.83608084 | 0.458375098 | 17.83608084 | 0.328708836 | 1.908206748 | 0.328708836 | -7.943636967 | -0.458375098 | 4.1985 | 309.9215 | 1134.43 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 446 | L5_114 | -5.46 | -3.0080268 | -1.430209265 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 113.6203772 | 110.6413328 | 122.4157036 | 30.15668824 | null | -5.46 | null | null | null | null | null | null | null | null | 87.8 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2cccc3ccccc23)C(=O)N[C@@H](CCc2ccccc2)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 | 69.90637128 | 0.0 | 46.14870569 | 17.68187306 | 185.6373283 | 26.94537317 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Hph', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 2.1692, 1.4060999999999997, 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 | 65.4280846 | 17.68187306 | 236.1795329 | 72.50902449 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7086 | null | 253.04 | 42.76 | 791.7730724 | 0.0 | 157.8876957 | -19.9301968 | -5.987980566 | -67.05644264 | -92.57538373 | -71.69088249 | -77.58654853 | 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 | 3 | 0 | 2 | 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 | 0.134965829 | null |
65dc5fa703e3253832a0a18d3e23e9ca917e2886ce6cfe77067d0102f781121d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,086 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'F', 'd1-Nal', 'Me_dA', 'L', 'P'] | 77 | 7087 | -6.85 | -6.85 | Lariat | 9 | -6.42e-17 | -2.701463868 | 2.15e-17 | -2.898035366 | 4.99e-16 | -1.134986325 | 10.1648494 | -0.249287762 | 2.15607107 | 6966.296382 | 196.0 | null | null | 133.3784678 | 122.2715825 | 41.2715825 | 72.90923046 | 61.98287174 | 21.74680377 | 14.97970701 | 14.97970701 | 9.448746478 | 9.448746478 | 5.84312512 | 5.84312512 | null | null | null | null | 439.3100615 | 47.49347004 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1189.602361 | 0.779069767 | 1.465116279 | 2.174418605 | 0.5 | 200.0 | PEPTIDE7087{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].F.[d1-Nal].[Me_dA].L.P}$PEPTIDE7087,PEPTIDE7087,4:R3-10:R2$$$ | PEPTIDE7087{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/mo... | -8.3 | 86 | 1108.752 | 7087 | null | null | 4.27e+61 | 16.85095615 | 29.19429536 | 16.155375 | 614.4787077 | null | 17.57705807 | 0.458375098 | 17.57705807 | 0.328708836 | 1.786264042 | 0.328708836 | -7.885711041 | -0.458375098 | 4.2832 | 315.9115 | 1190.4 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 11 | 5 | 22 | 0 | 23 | 0 | 3 | 3 | 462 | L5_115 | -6.85 | -3.462884169 | -0.680941476 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 105.9590117 | 103.2768893 | 122.8247264 | 34.2689639 | null | -6.85 | null | null | null | null | null | null | null | null | 49.02 | null | 7 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2cccc3ccccc23)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 | 172.6999256 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 26.94537317 | 118.9610768 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'F', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 1.0159999999999998, 2.1692, 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 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 23.42235705 | 207.068799 | 90.63628061 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7087 | null | 253.04 | 0.0 | 772.3790516 | 0.0 | 157.7414473 | -19.02273058 | -9.294635485 | -66.25118522 | -100.0050116 | -64.26108528 | -65.45251745 | 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 | 4 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.111488657 | null |
f13b547ad2545060436fec7d381b9d5b6926022cefd41213c03ec81a55e9a060 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,087 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Tyr(Me)', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 83 | 7088 | -6.85 | -6.85 | Lariat | 8 | -7.51e-17 | -2.701464288 | 1.26e-17 | -2.897962908 | 4.68e-16 | -1.134986482 | 10.16000883 | -0.249287762 | 2.192016564 | 7105.881611 | 225.0 | null | null | 136.5855746 | 125.1798308 | 42.17983079 | 74.59368187 | 63.39112003 | 22.15505206 | 15.28589323 | 15.28589323 | 9.652870623 | 9.652870623 | 5.945187192 | 5.945187192 | null | null | null | null | 446.055107 | 47.49347004 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 71.27944492 | 1219.612926 | 0.806818182 | 1.5 | 2.215909091 | 0.507692308 | 181.0 | PEPTIDE7088{[ac-].P.[Me_dL].T.[d1-Nal].[Tyr(Me)].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7088,PEPTIDE7088,4:R3-10:R2$$$ | PEPTIDE7088{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a... | -8.5 | 88 | 1136.762 | 7088 | null | null | 6.86e+63 | 17.25466897 | 29.93543753 | 16.55878917 | 628.7671361 | null | 17.86976204 | 0.496768219 | 17.86976204 | 0.328708836 | 1.898003727 | 0.328708836 | -7.922616324 | -0.496768219 | 4.2918 | 322.4635 | 1220.426 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 12 | 5 | 23 | 0 | 25 | 0 | 3 | 3 | 474 | L5_116 | -6.85 | -4.323504389 | -1.255563301 | 55.6224316 | 65.99056208 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 87.83175555 | 115.3617267 | 122.8247264 | 44.04843348 | null | -6.85 | null | null | null | null | null | null | null | null | 52.16 | null | 7 | COc1ccc(C[C@@H]2NC(=O)[C@@H](Cc3cccc4ccccc34)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3ccc(F)c(F)c3)NC2=O)cc1 | 180.1783056 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 33.98332563 | 112.9186581 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Tyr(Me)', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 2.1692, 1.0245999999999995, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 8.780830095 | 5.749511833 | 0.0 | 172.9579376 | 71.8010095 | 23.42235705 | 209.8103161 | 84.59386191 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7088 | null | 262.27 | 0.0 | 794.3988867 | 0.0 | 158.4002769 | -19.48614496 | -9.50341956 | -68.69403169 | -99.82392158 | -64.6767589 | -65.73787998 | -4.293673516 | 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 | 4 | 0 | 2 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.104511847 | null |
4ab594093a31cd91bc0978d47331ccc2f002672169b35b00b8e8a57a8210adce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,088 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | 68 | 7089 | -6.65 | -6.65 | Lariat | 3 | -1.1e-16 | -2.701548662 | -3.64e-17 | -2.897539612 | 1.52e-16 | -1.134986375 | 4.78e-15 | -0.249287762 | 2.188620457 | 7073.561162 | 186.0 | null | null | 135.8784678 | 126.0156536 | 41.01565355 | 74.15923046 | 63.85490727 | 21.61883929 | 14.72674253 | 14.72674253 | 9.286549956 | 9.286549956 | 5.728310372 | 5.728310372 | null | null | null | null | 446.1333821 | 51.6057457 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.90868636 | 1167.636855 | 0.764705882 | 1.435294118 | 2.141176471 | 0.507692308 | 191.0 | PEPTIDE7089{[ac-].P.[Me_dL].T.[d1-Nal].[Hph].[dF].[Me_dA].L.P}$PEPTIDE7089,PEPTIDE7089,4:R3-10:R2$$$ | PEPTIDE7089{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -8.16 | 85 | 1082.767 | 7089 | null | null | 7.06e+62 | 15.68892053 | 29.57755573 | 16.59768645 | 618.132461 | null | 17.87932146 | 0.458375098 | 17.87932146 | 0.328708836 | 1.883966615 | 0.328708836 | -7.906826814 | -0.458375098 | 4.3951 | 320.6125 | 1168.447 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 11 | 5 | 20 | 0 | 24 | 0 | 3 | 3 | 456 | L5_117 | -6.65 | -2.76416747 | -0.127991536 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 130.1286865 | 103.9379017 | 119.1933186 | 37.01048102 | null | -6.65 | null | null | null | null | null | null | null | null | 43.58 | null | 7 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2cccc3ccccc23)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccccc2)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 | 169.4021297 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 171.9335441 | 26.94537317 | 119.4114725 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 2.1692, 1.4060999999999997, 1.0159999999999998, 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 | 71.8010095 | 11.78791537 | 218.9247581 | 102.721118 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7089 | null | 253.04 | 3.52 | 779.3480054 | 0.0 | 158.7220066 | -19.34624751 | -8.843478001 | -59.78842087 | -102.9470802 | -70.5767053 | -65.48474675 | 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 | 4 | 0 | 2 | 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 | 0.104423698 | null |
43b5e28c40461088ad85405e8518d9465de5daec0f2831f4a12ff7eb454a90ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,089 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Phe(4-F)', 'd1-Nal', 'Me_dA', 'L', 'P'] | 84 | 7090 | -6.76 | -6.76 | Lariat | 6 | -4.14e-17 | -2.701463371 | 4.96e-17 | -2.898036952 | 6e-16 | -1.134986317 | 10.2975893 | -0.249287762 | 2.15607107 | 6971.315097 | 202.0 | null | null | 133.3784678 | 121.649547 | 41.64954697 | 72.90923046 | 61.67185398 | 21.935786 | 15.16868924 | 15.16868924 | 9.543237596 | 9.543237596 | 5.890370679 | 5.890370679 | null | null | null | null | 439.0848636 | 47.49347004 | 56.3220798 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.16716925 | 1207.592939 | 0.781609195 | 1.459770115 | 2.16091954 | 0.5 | 191.0 | PEPTIDE7090{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].[Phe(4-F)].[d1-Nal].[Me_dA].L.P}$PEPTIDE7090,PEPTIDE7090,4:R3-10:R2$$$ | PEPTIDE7090{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Phe(4-F)/">[Phe(4-F)]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]<... | -8.37 | 87 | 1127.75 | 7090 | null | null | 2.6499999999999997e+61 | 17.48354484 | 29.34823901 | 16.5841007 | 617.2392726 | null | 17.55930659 | 0.458375098 | 17.55930659 | 0.328708836 | 1.797982792 | 0.328708836 | -7.903462521 | -0.458375098 | 4.4223 | 315.8695 | 1208.39 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 11 | 5 | 23 | 0 | 23 | 0 | 3 | 3 | 468 | L5_118 | -6.76 | -4.08497254 | -1.251366645 | 50.88556864 | 66.05827108 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 17.96578233 | 0.0 | 0.0 | 87.83175555 | 115.3617267 | 122.8247264 | 32.89820535 | null | -6.76 | null | null | null | null | null | null | null | null | 52.66 | null | 7 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N[C@@H](Cc2ccc(F)cc2)C(=O)N[C@H](Cc2cccc3ccccc23)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 | 175.719582 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 26.94537317 | 118.7358789 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Phe(4-F)', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 1.1550999999999998, 2.1692, 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 | 13.17124514 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 29.23957789 | 205.6980404 | 84.59386191 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7090 | null | 253.04 | 2.74 | 778.6198902 | 0.0 | 157.5286517 | -19.19313306 | -9.456302152 | -69.2643208 | -99.37678756 | -64.46194499 | -65.56271996 | 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 | 4 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 3 | 0 | 0 | 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 | 0.110571705 | null |
4e18bda79c425ac902d53da0065e1a98641f7ceb9af893efc6d9a95c46389c88 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,090 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Hph', 'd1-Nal', 'Me_dA', 'L', 'P'] | 75 | 7091 | -6.85 | -6.85 | Lariat | 2 | -7.78e-17 | -2.70155325 | -4.24e-17 | -2.897605895 | 3.92e-16 | -1.134986366 | 10.09509117 | -0.249287762 | 2.17052441 | 7081.404728 | 202.0 | null | null | 135.8784678 | 125.393618 | 41.39361803 | 74.15923046 | 63.54388951 | 21.80782153 | 14.91572477 | 14.91572477 | 9.381041074 | 9.381041074 | 5.775555931 | 5.775555931 | null | null | null | null | 445.9081842 | 51.6057457 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1185.627433 | 0.790697674 | 1.488372093 | 2.209302326 | 0.507692308 | 189.0 | PEPTIDE7091{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Hph].[d1-Nal].[Me_dA].L.P}$PEPTIDE7091,PEPTIDE7091,4:R3-10:R2$$$ | PEPTIDE7091{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/mono... | -8.23 | 86 | 1101.765 | 7091 | null | null | 2.81e+63 | 16.28420538 | 29.72388025 | 16.59440091 | 620.8930259 | null | 17.66348158 | 0.458375098 | 17.66348158 | 0.328708836 | 1.804100249 | 0.328708836 | -7.899060838 | -0.458375098 | 4.5342 | 320.5705 | 1186.437 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 11 | 5 | 21 | 0 | 24 | 0 | 3 | 3 | 462 | L5_119 | -6.85 | -3.018797034 | -0.305336462 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 112.0014304 | 116.0227391 | 119.1933186 | 35.63972246 | null | -6.85 | null | null | null | null | null | null | null | null | 43.2 | null | 7 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2cccc3ccccc23)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 | 172.4217862 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 171.9335441 | 26.94537317 | 119.1862746 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Hph', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 1.4060999999999997, 2.1692, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 17.60513621 | 217.5539995 | 96.67869932 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7091 | null | 253.04 | 2.21 | 785.2097456 | 0.0 | 158.3593426 | -19.24536569 | -8.994562814 | -62.82206525 | -102.0664776 | -70.74724695 | -65.6100366 | 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 | 4 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.103443958 | null |
198a7a21dcbed2b2aee2b778324140f634fa32ca79fe40860e5347bcfa65fcbc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,091 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | 70 | 7092 | -5.65 | -5.65 | Lariat | 5 | -1.71e-16 | -2.701826414 | -1.12e-16 | -2.895891298 | 1.34e-18 | -1.134986594 | 2.08e-15 | -0.249287762 | 2.684361577 | 6042.392055 | 208.0 | null | null | 127.3120719 | 117.9239018 | 36.92390185 | 68.34688819 | 59.26315556 | 19.02708758 | 12.90792875 | 12.90792875 | 7.990674101 | 7.990674101 | 4.802421595 | 4.802421595 | null | null | null | null | 394.724564 | 36.52740159 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 79.50399626 | 1071.600469 | 0.857142857 | 1.545454545 | 2.220779221 | 0.607142857 | 203.0 | PEPTIDE7092{[ac-].P.[Me_dL].T.[dAbu].[Tyr(Me)].[dF].[Me_dA].L.P}$PEPTIDE7092,PEPTIDE7092,4:R3-10:R2$$$ | PEPTIDE7092{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -7.06 | 77 | 990.667 | 7092 | null | null | 9.07e+56 | 13.8465342 | 27.8254377 | 16.00250996 | 566.2523076 | null | 17.15312427 | 0.496768219 | 17.15312427 | 0.328708836 | 1.944596935 | 0.328708836 | -7.764767107 | -0.496768219 | 2.0277 | 285.1865 | 1072.315 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 21 | 0 | 25 | 0 | 3 | 3 | 422 | L5_12 | -5.65 | -2.108152456 | -3.276271612 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 76.55639154 | 93.31391431 | 120.5640771 | 37.19464069 | null | -5.65 | null | null | null | null | null | null | null | null | 42.42 | null | 5 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(OC)cc2)NC1=O | 168.6559584 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 172.4125113 | 33.98332563 | 65.50867135 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.0245999999999995, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 11.78791537 | 214.7301645 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7092 | null | 262.27 | 30.14 | 729.5642839 | 0.0 | 154.8986203 | -14.62567254 | -5.937644057 | -61.12920194 | -85.1331745 | -63.5436292 | -70.71300541 | -4.213909846 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.170426271 | null |
83c3cf2339656b8aa88dfddebf732f52b066443179ed33a2e9f963bcc31f28a1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,092 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Abu', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | 71 | 7093 | -6.03 | -6.03 | Lariat | 3 | -1.35e-16 | -2.701534155 | -6.92e-17 | -2.896711621 | 1.27e-16 | -1.134986328 | 2.89e-15 | -0.249287762 | 2.678434577 | 5913.544639 | 191.0 | null | null | 124.1049651 | 114.393618 | 36.39361803 | 66.66243678 | 57.54388951 | 18.80782153 | 12.79072477 | 12.79072477 | 7.881041074 | 7.881041074 | 4.747605082 | 4.747605082 | null | null | null | null | 387.7543206 | 36.52740159 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1059.580483 | 0.855263158 | 1.526315789 | 2.197368421 | 0.6 | 196.0 | PEPTIDE7093{[ac-].P.[Me_dL].T.[dF].[Abu].[dPhe(4-F)].[Me_dA].L.P}$PEPTIDE7093,PEPTIDE7093,4:R3-10:R2$$$ | PEPTIDE7093{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/"... | -6.93 | 76 | 981.655 | 7093 | null | null | 4.06e+55 | 14.0231151 | 27.21618357 | 15.58303673 | 554.7244442 | null | 17.28519951 | 0.458375098 | 17.28519951 | 0.328708836 | 1.954323207 | 0.328708836 | -7.752781505 | -0.458375098 | 2.1582 | 278.5925 | 1060.279 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 23 | 0 | 3 | 3 | 416 | L5_13 | -6.03 | -2.010369172 | -3.304269099 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 76.55639154 | 93.31391431 | 120.5640771 | 26.04441257 | null | -6.03 | null | null | null | null | null | null | null | null | 87.52 | null | 5 | CC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccc(F)cc2)NC1=O | 164.1972348 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 172.4125113 | 26.94537317 | 71.32589219 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Abu', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.1833, 1.1550999999999998, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 17.60513621 | 210.6178888 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7093 | null | 253.04 | 13.81 | 714.5321705 | 0.0 | 154.2803029 | -14.55359457 | -6.017116923 | -61.47844536 | -85.5549376 | -63.36098438 | -70.43072791 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.181921842 | null |
c750d4ffa5c182186309264b33aacc058fba7594e3e70bff7a57eb0487f9e6e0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,093 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Phe(4-F)', 'dF', 'Me_dA', 'L', 'P'] | 71 | 7094 | -5.59 | -5.59 | Lariat | 8 | -1.52e-16 | -2.701825888 | -7.22e-17 | -2.895895262 | 4.37e-17 | -1.134986431 | 3.34e-15 | -0.249287762 | 2.663302494 | 5913.544639 | 172.0 | null | null | 124.1049651 | 114.393618 | 36.39361803 | 66.66243678 | 57.54388951 | 18.80782153 | 12.79072477 | 12.79072477 | 7.881041074 | 7.881041074 | 4.747605082 | 4.747605082 | null | null | null | null | 387.7543206 | 36.52740159 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1059.580483 | 0.855263158 | 1.526315789 | 2.197368421 | 0.6 | 168.0 | PEPTIDE7094{[ac-].P.[Me_dL].T.[dAbu].[Phe(4-F)].[dF].[Me_dA].L.P}$PEPTIDE7094,PEPTIDE7094,4:R3-10:R2$$$ | PEPTIDE7094{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Phe(4-F)/">[Phe(4-F)]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/"... | -6.93 | 76 | 981.655 | 7094 | null | null | 5.63e+54 | 14.0231151 | 27.21618357 | 15.58303673 | 554.7244442 | null | 17.07049365 | 0.458375098 | 17.07049365 | 0.328708836 | 1.931622463 | 0.328708836 | -7.741394326 | -0.458375098 | 2.1582 | 278.5925 | 1060.279 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 23 | 0 | 3 | 3 | 416 | L5_14 | -5.59 | -1.929349306 | -3.310245033 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 76.55639154 | 93.31391431 | 120.5640771 | 26.04441257 | null | -5.59 | null | null | null | null | null | null | null | null | 70.36 | null | 5 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(F)cc2)NC1=O | 164.1972348 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 172.4125113 | 26.94537317 | 71.32589219 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Phe(4-F)', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.1550999999999998, 1.0159999999999998, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 17.60513621 | 210.6178888 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7094 | null | 253.04 | 33.8 | 714.2123165 | 0.0 | 154.1677277 | -14.57598775 | -5.907831573 | -61.49545753 | -85.12970222 | -63.33158369 | -70.52281476 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.181921842 | null |
a2e5017bf3a40e509c2b02e9112f0dc2ec8622d7172fbfaff98d7de88198380e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,094 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Tyr(Me)', 'dAbu', 'Me_dA', 'L', 'P'] | 77 | 7095 | -6.85 | -6.85 | Lariat | 9 | -1.07e-16 | -2.701511946 | -4.91e-17 | -2.897431736 | 1.34e-16 | -1.134986399 | 2.53e-15 | -0.249287762 | 2.715029195 | 6050.165658 | 185.0 | null | null | 127.3120719 | 117.3018663 | 37.30186632 | 68.34688819 | 58.9521378 | 19.21606982 | 13.09691099 | 13.09691099 | 8.085165219 | 8.085165219 | 4.849667154 | 4.849667154 | null | null | null | null | 394.4993662 | 36.52740159 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 78.1332377 | 1089.591047 | 0.871794872 | 1.525641026 | 2.141025641 | 0.607142857 | 183.0 | PEPTIDE7095{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Tyr(Me)].[dAbu].[Me_dA].L.P}$PEPTIDE7095,PEPTIDE7095,4:R3-10:R2$$$ | PEPTIDE7095{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/... | -7.13 | 78 | 1009.665 | 7095 | null | null | 1.83e+57 | 14.42478413 | 27.95982594 | 15.98632921 | 569.0128725 | null | 17.42233748 | 0.496768219 | 17.42233748 | 0.328708836 | 1.973553759 | 0.328708836 | -7.825594039 | -0.496768219 | 2.1668 | 285.1445 | 1090.305 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 22 | 0 | 25 | 0 | 3 | 3 | 428 | L5_15 | -6.85 | -2.862030629 | -3.847914078 | 55.6224316 | 71.80778292 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 58.42913542 | 105.3987517 | 120.5640771 | 35.82388214 | null | -6.85 | null | null | null | null | null | null | null | null | 81.52 | null | 5 | CC[C@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)[C@@H](Cc2ccc(F)cc2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 171.6756149 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 172.4125113 | 33.98332563 | 65.28347349 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Tyr(Me)', 'dAbu', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 1.0245999999999995, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 4.390415048 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 17.60513621 | 213.3594059 | 48.33934966 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7095 | null | 262.27 | 0.0 | 736.2555139 | 0.0 | 154.8417329 | -14.73638818 | -6.241021397 | -64.19485171 | -85.04339476 | -63.8289821 | -70.66165154 | -4.224290469 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.170693047 | null |
89793a1d90850b83844eca9877a7dd9d497dc6f25eddeecd25046d145f6f9b9a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,096 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'dF', 'Me_dA', 'L', 'P'] | 64 | 7097 | -5.46 | -5.46 | Lariat | 5 | -2.03e-16 | -2.704249937 | -1.71e-16 | -2.897392848 | -1.37e-16 | -1.135057261 | 9.14e-16 | -0.249287763 | 3.192475238 | 5727.060772 | 200.0 | null | null | 126.6408635 | 118.0156536 | 35.01565355 | 66.9870103 | 59.10490727 | 17.86883929 | 12.10174253 | 12.10174253 | 7.349049956 | 7.349049956 | 4.447060372 | 4.447060372 | null | null | null | null | 378.1746402 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 79.50399626 | 1021.621204 | 0.863013699 | 1.534246575 | 2.191780822 | 0.698113208 | 199.0 | PEPTIDE7097{[ac-].P.[Me_dL].T.[dNva].L.[dF].[Me_dA].L.P}$PEPTIDE7097,PEPTIDE7097,4:R3-10:R2$$$ | PEPTIDE7097{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -6.08 | 73 | 938.635 | 7097 | null | null | 4.39e+55 | 12.43545702 | 27.27845301 | 16.20504113 | 547.9864355 | null | 17.1933154 | 0.458375098 | 17.1933154 | 0.328708836 | 1.984669591 | 0.328708836 | -7.886829807 | -0.458375098 | 2.2126 | 272.5605 | 1022.299 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 406 | L5_17 | -5.46 | -1.999916432 | -4.009783809 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 84.54826326 | 87.93250799 | 126.5279792 | 20.56137834 | null | -5.46 | null | null | null | null | null | null | null | null | 72.35 | null | 4 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC1=O | 166.6606126 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 192.4892204 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 0.8193999999999995, 1.0159999999999998, 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 | 59.0551597 | 17.68187306 | 238.3578642 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7097 | null | 253.04 | 42.73 | 739.7806206 | 0.0 | 154.4139778 | -15.35670295 | -2.978881896 | -66.44644764 | -76.26919922 | -71.19989253 | -82.52680741 | 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 | 1 | 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 | 0.169083378 | null |
13a2025434dafc2c947a86ef2108e43dc524c0035500c20fdd6c632f084aa508 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,097 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'dNva', 'Me_dA', 'L', 'P'] | 70 | 7098 | -6.06 | -6.06 | Lariat | 2 | -1.99e-16 | -2.70536025 | -1.62e-16 | -2.898697083 | -6.4e-17 | -1.135037666 | 1.47e-15 | -0.249287762 | 3.236408465 | 5863.071867 | 192.0 | null | null | 129.8479703 | 120.9239018 | 35.92390185 | 68.67146171 | 60.51315556 | 18.27708758 | 12.40792875 | 12.40792875 | 7.553174101 | 7.553174101 | 4.549122445 | 4.549122445 | null | null | null | null | 384.9196858 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 80.87475481 | 1051.631769 | 0.88 | 1.56 | 2.213333333 | 0.703703704 | 192.0 | PEPTIDE7098{[ac-].P.[Me_dL].T.[dL].[Tyr(Me)].[dNva].[Me_dA].L.P}$PEPTIDE7098,PEPTIDE7098,4:R3-10:R2$$$ | PEPTIDE7098{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -6.28 | 75 | 966.645 | 7098 | null | null | 4.17e+57 | 12.83122746 | 28.02231486 | 16.60501656 | 562.2748639 | null | 17.39764328 | 0.496768219 | 17.39764328 | 0.328708836 | 2.006575495 | 0.328708836 | -7.964869926 | -0.496768219 | 2.2212 | 279.1125 | 1052.325 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 12 | 5 | 21 | 0 | 28 | 0 | 3 | 3 | 418 | L5_18 | -6.06 | -2.845988533 | -4.550028349 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 66.42100714 | 100.0173454 | 126.5279792 | 30.34084791 | null | -6.06 | null | null | null | null | null | null | null | null | 68.33 | null | 4 | CCC[C@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 174.1389926 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 192.4892204 | 33.98332563 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'dNva', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.0245999999999995, 0.5733999999999999, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 59.0551597 | 17.68187306 | 241.0993813 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7098 | null | 262.27 | null | 761.5769271 | 0.0 | 154.9558388 | -15.48021074 | -3.166342632 | -69.28413129 | -75.66068078 | -71.4607165 | -83.03776197 | -4.276255367 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158572027 | null |
281b197ad3f5f3fbec63cea51d8acd5ebea10c13290004c547b75c4c1625f7ee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,098 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | 70 | 7099 | -5.86 | -5.86 | Lariat | 7 | -2.28e-16 | -2.703800713 | -1.76e-16 | -2.897049555 | -3.08e-17 | -1.135071829 | 1.18e-15 | -0.249287763 | 3.221702738 | 5863.071867 | 188.0 | null | null | 129.8479703 | 120.9239018 | 35.92390185 | 68.67146171 | 60.51315556 | 18.27708758 | 12.40792875 | 12.40792875 | 7.553174101 | 7.553174101 | 4.549122445 | 4.549122445 | null | null | null | null | 384.9196858 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 82.24551337 | 1051.631769 | 0.88 | 1.546666667 | 2.186666667 | 0.703703704 | 198.0 | PEPTIDE7099{[ac-].P.[Me_dL].T.[dNva].[Tyr(Me)].[dL].[Me_dA].L.P}$PEPTIDE7099,PEPTIDE7099,4:R3-10:R2$$$ | PEPTIDE7099{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -6.28 | 75 | 966.645 | 7099 | null | null | 3.28e+57 | 12.83122746 | 28.02231486 | 16.60501656 | 562.2748639 | null | 17.28016426 | 0.496768219 | 17.28016426 | 0.328708836 | 1.996741311 | 0.328708836 | -7.900827898 | -0.496768219 | 2.2212 | 279.1125 | 1052.325 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 12 | 5 | 21 | 0 | 28 | 0 | 3 | 3 | 418 | L5_19 | -5.86 | -2.77537448 | -4.547453796 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 66.42100714 | 100.0173454 | 126.5279792 | 30.34084791 | null | -5.86 | null | null | null | null | null | null | null | null | 65.86 | null | 4 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(OC)cc2)NC1=O | 174.1389926 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 192.4892204 | 33.98332563 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 1.0245999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 59.0551597 | 17.68187306 | 241.0993813 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7099 | null | 262.27 | null | 761.3007918 | 0.0 | 154.8561054 | -15.43458996 | -3.166342632 | -69.03383595 | -75.62469626 | -71.56440045 | -82.89010996 | -4.276255367 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158572027 | null |
b84d3699ce91623f80ca5e8ebe5e7dfbab8ee1fa68bbdf3c589e1134527106b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,099 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Phe(4-F)', 'dAbu', 'Me_dA', 'L', 'P'] | 73 | 7100 | -6.56 | -6.56 | Lariat | 1 | -1.31e-16 | -2.701875448 | -1.37e-16 | -2.895246276 | 6.52e-17 | -1.134986383 | 2.7e-15 | -0.249287762 | 3.082098768 | 5400.21178 | 184.0 | null | null | 119.1408635 | 109.893618 | 33.89361803 | 63.2370103 | 55.04388951 | 17.30782153 | 11.79072477 | 11.79072477 | 7.256041074 | 7.256041074 | 4.316703382 | 4.316703382 | null | null | null | null | 358.8306677 | 33.78588447 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 997.5648325 | 0.901408451 | 1.577464789 | 2.23943662 | 0.68 | 183.0 | PEPTIDE7100{[ac-].P.[Me_dL].T.[dAbu].[Phe(4-F)].[dAbu].[Me_dA].L.P}$PEPTIDE7100,PEPTIDE7100,4:R3-10:R2$$$ | PEPTIDE7100{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Phe(4-F)/">[Phe(4-F)]</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers... | -6.15 | 71 | 921.6 | 7100 | null | null | 1.45e+52 | 12.77650447 | 25.81178972 | 14.94303607 | 523.2223511 | null | 16.92164984 | 0.458375098 | 16.92164984 | 0.328708836 | 1.948163277 | 0.328708836 | -7.707787259 | -0.458375098 | 1.3255 | 258.7375 | 998.208 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 23 | 0 | 3 | 3 | 394 | L5_2 | -6.56 | -1.616143857 | -4.679411917 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 53.19619012 | 94.12338772 | 118.3034279 | 19.19061979 | null | -6.56 | null | null | null | null | null | null | null | null | 98.7 | null | 4 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC)NC(=O)[C@H](Cc2ccc(F)cc2)NC1=O | 161.4557177 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 179.2644034 | 26.94537317 | 35.55034716 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Phe(4-F)', 'dAbu', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.1550999999999998, 0.1833, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 17.60513621 | 215.5377372 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7100 | null | 253.04 | 4.35 | 687.742275 | 0.0 | 151.9492917 | -14.59349437 | -2.992723962 | -61.23259692 | -73.2439856 | -63.15357688 | -75.80852233 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.186935594 | null |
62f334e80b34fb07cfefb49bea4454de9a3a877fc7a2abfc94ec609dd1786b30 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,100 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'L', 'dL', 'Me_dA', 'L', 'P'] | 62 | 7101 | -5.34 | -5.34 | Lariat | 3 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 180.0 | 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 | 185.0 | PEPTIDE7101{[ac-].P.[Me_dL].T.[dL].L.[dL].[Me_dA].L.P}$PEPTIDE7101,PEPTIDE7101,4:R3-10:R2$$$ | PEPTIDE7101{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 7101 | 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 | L5_20 | -5.34 | -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 | -5.34 | null | null | null | null | null | null | null | null | 57.57 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | [['PAMPA', 'MDCK']] | [6496] | [['-5.06', '-4.86']] | ['2021_Kelly'] | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'L', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6496 | null | 253.04 | 51.84 | 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 |
5b0d98dff3e320b6df403ba0798d81f99c2f284141b3c9e8f0e8fd2d50a9acbf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,101 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Abu', 'dNva', 'Me_dA', 'L', 'P'] | 68 | 7102 | -5.72 | -5.72 | Lariat | 4 | -2.57e-16 | -2.822700717 | -2.62e-16 | -2.899809625 | -1.13e-16 | -1.17390418 | 5.69e-16 | -0.249287762 | 3.208751673 | 5559.554694 | 164.0 | null | null | 127.1767619 | 119.0156536 | 34.01565355 | 66.56158381 | 59.60490727 | 17.36883929 | 11.72674253 | 11.72674253 | 7.224049956 | 7.224049956 | 4.328658673 | 4.328658673 | null | null | null | null | 367.4118276 | 35.15664303 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 999.6368545 | 0.845070423 | 1.563380282 | 2.23943662 | 0.803921569 | 172.0 | PEPTIDE7102{[ac-].P.[Me_dL].T.[dCha].[Abu].[dNva].[Me_dA].L.P}$PEPTIDE7102,PEPTIDE7102,4:R3-10:R2$$$ | PEPTIDE7102{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 71 | 914.613 | 7102 | null | null | 1.04e+57 | 11.6419625 | 26.94938383 | 15.59759243 | 540.1932196 | null | 17.42032083 | 0.458375098 | 17.42032083 | 0.328708836 | 2.016967385 | 0.328708836 | -8.01972926 | -0.458375098 | 2.3042 | 264.4425 | 1000.293 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 24 | 1 | 3 | 4 | 400 | L5_21 | -5.72 | -2.953215591 | -5.164267578 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 79.34890211 | 88.7419814 | 129.7503642 | 13.70758556 | null | -5.72 | null | null | null | null | null | null | null | null | 70.55 | null | 4 | CCC[C@H]1NC(=O)[C@H](CC)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 169.4021297 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 217.5019528 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Abu', 'dNva', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 0.1833, 0.5733999999999999, 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 | 17.68187306 | 266.9215871 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7102 | null | 253.04 | 26.41 | 757.549649 | 0.0 | 153.8291502 | -15.70462093 | 0.0 | -67.58494542 | -65.13612863 | -101.4958468 | -77.04059066 | 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 | 0.167546539 | null |
a7c48cbb5e40b515ceae1f44334ef0864d28af0f8bc49b956f61156ac84f32e9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,102 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Abu', 'dCha', 'Me_dA', 'L', 'P'] | 68 | 7103 | -5.47 | -5.47 | Lariat | 9 | -2.68e-16 | -2.823379488 | -2.32e-16 | -2.896480278 | -1.23e-16 | -1.173910897 | 5.84e-16 | -0.249287762 | 3.156813697 | 5559.554694 | 194.0 | null | null | 127.1767619 | 119.0156536 | 34.01565355 | 66.56158381 | 59.60490727 | 17.36883929 | 11.72674253 | 11.72674253 | 7.224049956 | 7.224049956 | 4.328658673 | 4.328658673 | null | null | null | null | 367.4118276 | 37.89816014 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 999.6368545 | 0.845070423 | 1.563380282 | 2.23943662 | 0.803921569 | 187.0 | PEPTIDE7103{[ac-].P.[Me_dL].T.[dNva].[Abu].[dCha].[Me_dA].L.P}$PEPTIDE7103,PEPTIDE7103,4:R3-10:R2$$$ | PEPTIDE7103{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 71 | 914.613 | 7103 | null | null | 3.1900000000000004e+56 | 11.6419625 | 26.94938383 | 15.59759243 | 540.1932196 | null | 17.09090265 | 0.458375098 | 17.09090265 | 0.328708836 | 1.993339131 | 0.328708836 | -7.870387783 | -0.458375098 | 2.3042 | 264.4425 | 1000.293 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 24 | 1 | 3 | 4 | 400 | L5_22 | -5.47 | -2.766683212 | -5.118594669 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 79.34890211 | 88.7419814 | 129.7503642 | 13.70758556 | null | -5.47 | null | null | null | null | null | null | null | null | 72.15 | null | 4 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](CC)NC1=O | 169.4021297 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 217.5019528 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Abu', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 0.1833, 1.7436999999999996, 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 | 17.68187306 | 266.9215871 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7103 | null | 253.04 | 41.76 | 756.7319366 | 0.0 | 153.5560896 | -15.61052726 | 0.0 | -67.26204234 | -65.0458726 | -100.7035826 | -77.24933478 | 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 | 0.167546539 | null |
c85613d5f106a6af01d29111ececf3c9706a8a818e460da389a3a6d4673a8776 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,103 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Nva', 'dCha', 'Me_dA', 'L', 'P'] | 68 | 7104 | -5.32 | -5.32 | Lariat | 5 | -2.19e-16 | -2.823448179 | -2.97e-16 | -2.896223523 | -1.41e-16 | -1.173914586 | 5.73e-16 | -0.249287762 | 3.151187704 | 5559.554694 | 188.0 | null | null | 127.1767619 | 119.0156536 | 34.01565355 | 66.56158381 | 59.60490727 | 17.36883929 | 11.72674253 | 11.72674253 | 7.224049956 | 7.224049956 | 4.328658673 | 4.328658673 | null | null | null | null | 367.4118276 | 35.15664303 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 999.6368545 | 0.845070423 | 1.563380282 | 2.23943662 | 0.803921569 | 190.0 | PEPTIDE7104{[ac-].P.[Me_dL].T.[dAbu].[Nva].[dCha].[Me_dA].L.P}$PEPTIDE7104,PEPTIDE7104,4:R3-10:R2$$$ | PEPTIDE7104{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 71 | 914.613 | 7104 | null | null | 2.8300000000000003e+56 | 11.6419625 | 26.94938383 | 15.59759243 | 540.1932196 | null | 17.00770881 | 0.458375098 | 17.00770881 | 0.328708836 | 1.987273783 | 0.328708836 | -7.826612351 | -0.458375098 | 2.3042 | 264.4425 | 1000.293 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 24 | 1 | 3 | 4 | 400 | L5_23 | -5.32 | -2.723571221 | -5.136110035 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 79.34890211 | 88.7419814 | 129.7503642 | 13.70758556 | null | -5.32 | null | null | null | null | null | null | null | null | 85.6 | null | 4 | CCC[C@@H]1NC(=O)[C@@H](CC)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC1=O | 169.4021297 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 217.5019528 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Nva', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 0.5733999999999999, 1.7436999999999996, 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 | 17.68187306 | 266.9215871 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7104 | null | 253.04 | 53.73 | 756.6563099 | 0.0 | 153.5177575 | -15.60705501 | 0.0 | -67.2484538 | -65.02301823 | -100.6628462 | -77.21602756 | 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 | 0.167546539 | null |
fbd519ab528be362d5bd15e39e0174e375e15c275f5ae46b20ac5708b0236f99 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,104 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Tyr(Me)', 'dAbu', 'Me_dA', 'L', 'P'] | 81 | 7105 | -5.97 | -5.97 | Lariat | 3 | -7.84e-17 | -2.701505989 | -2.58e-17 | -2.897439087 | 1.04e-16 | -1.134986391 | 3.86e-15 | -0.249287762 | 2.715029195 | 6055.921226 | 196.0 | null | null | 127.3120719 | 116.6798308 | 37.67983079 | 68.34688819 | 58.64112003 | 19.40505206 | 13.28589323 | 13.28589323 | 8.215370623 | 8.215370623 | 4.920535493 | 4.920535493 | null | null | null | null | 394.2741683 | 36.52740159 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 76.76247915 | 1107.581625 | 0.873417722 | 1.556962025 | 2.215189873 | 0.607142857 | 193.0 | PEPTIDE7105{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].[Tyr(Me)].[dAbu].[Me_dA].L.P}$PEPTIDE7105,PEPTIDE7105,4:R3-10:R2$$$ | PEPTIDE7105{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a... | -7.2 | 79 | 1028.663 | 7105 | null | null | 6.25e+57 | 15.01927769 | 28.09729959 | 16.20661675 | 571.7734374 | null | 17.38530045 | 0.496768219 | 17.38530045 | 0.328708836 | 1.985272509 | 0.328708836 | -7.862631076 | -0.496768219 | 2.3059 | 285.1025 | 1108.295 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 25 | 0 | 3 | 3 | 434 | L5_24 | -5.97 | -3.568381282 | -4.237778787 | 55.6224316 | 65.99056208 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 52.38671671 | 105.3987517 | 120.5640771 | 34.45312358 | null | -5.97 | null | null | null | null | null | null | null | null | 75.41 | null | 5 | CC[C@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)[C@@H](Cc2ccc(F)c(F)c2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 174.6952714 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 172.4125113 | 33.98332563 | 65.05827562 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Tyr(Me)', 'dAbu', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 1.0245999999999995, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 8.780830095 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 23.42235705 | 211.9886474 | 42.29693095 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7105 | null | 262.27 | 15.84 | 742.7021462 | 0.0 | 154.5743621 | -14.90966168 | -6.453314786 | -68.23868924 | -83.34819252 | -64.10560451 | -70.81836964 | -4.236009219 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.170905725 | null |
de211407ceb206e488c35c174d4d1707750466d176a85cd3c372d661a33e95b1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,106 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Abu', 'd1-Nal', 'Me_dA', 'L', 'P'] | 70 | 7107 | -5.93 | -5.93 | Lariat | 5 | -1.66e-16 | -2.701911701 | -1.17e-16 | -2.894543757 | 2.95e-17 | -1.134986507 | 2.49e-15 | -0.249287762 | 2.634755425 | 5909.136271 | 196.0 | null | null | 123.4502646 | 114.5156536 | 35.51565355 | 66.0583775 | 57.60490727 | 18.36883929 | 12.60174253 | 12.60174253 | 7.974049956 | 7.974049956 | 4.863207823 | 4.863207823 | null | null | null | null | 381.9131514 | 33.78588447 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 79.50399626 | 1029.589904 | 0.864864865 | 1.554054054 | 2.22972973 | 0.62962963 | 191.0 | PEPTIDE7107{[ac-].P.[Me_dL].T.[dAbu].[Abu].[d1-Nal].[Me_dA].L.P}$PEPTIDE7107,PEPTIDE7107,4:R3-10:R2$$$ | PEPTIDE7107{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -6.6 | 74 | 950.646 | 7107 | null | null | 1.02e+55 | 13.13712653 | 26.05688995 | 14.16045808 | 545.9533917 | null | 16.95665419 | 0.458375098 | 16.95665419 | 0.328708836 | 1.7326414 | 0.328708836 | -7.707225915 | -0.458375098 | 2.3396 | 276.2855 | 1030.278 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 23 | 0 | 3 | 3 | 406 | L5_26 | -5.93 | -1.345859387 | -2.809077415 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 83.40828366 | 92.81099874 | 118.3034279 | 23.30289545 | null | -5.93 | null | null | null | null | null | null | null | null | 75.47 | null | 5 | CC[C@@H]1NC(=O)[C@@H](CC)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2cccc3ccccc23)NC1=O | 161.1775783 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 179.2644034 | 26.94537317 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Abu', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 0.1833, 2.1692, 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 | 59.0551597 | 11.78791537 | 219.6500129 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7107 | null | 253.04 | 16.97 | 705.6630062 | 0.0 | 153.5820002 | -18.66187895 | -2.827233446 | -58.66756133 | -77.32430251 | -63.31722718 | -76.11346958 | 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 | 2 | 0 | 2 | 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 | 0.19310456 | null |
19835bf151a55e37cd7a721800f62fefa43cbbc7405fdb9c5f40c5f73474e6ea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,107 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Phe(4-F)', 'dNva', 'Me_dA', 'L', 'P'] | 71 | 7108 | -5.58 | -5.58 | Lariat | 6 | -1.93e-16 | -2.705357543 | -1.53e-16 | -2.898700779 | 8.08e-18 | -1.135037574 | 1.54e-15 | -0.249287762 | 3.211253531 | 5734.86978 | 209.0 | null | null | 126.6408635 | 117.393618 | 35.39361803 | 66.9870103 | 58.79388951 | 18.05782153 | 12.29072477 | 12.29072477 | 7.443541074 | 7.443541074 | 4.494305931 | 4.494305931 | null | null | null | null | 377.9494424 | 36.52740159 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.87475481 | 1039.611783 | 0.878378378 | 1.540540541 | 2.189189189 | 0.698113208 | 206.0 | PEPTIDE7108{[ac-].P.[Me_dL].T.[dL].[Phe(4-F)].[dNva].[Me_dA].L.P}$PEPTIDE7108,PEPTIDE7108,4:R3-10:R2$$$ | PEPTIDE7108{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Phe(4-F)/">[Phe(4-F)]</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/"... | -6.15 | 74 | 957.633 | 7108 | null | null | 3.3300000000000003e+56 | 12.97841894 | 27.40339546 | 16.17440398 | 550.7470004 | null | 17.31501266 | 0.458375098 | 17.31501266 | 0.328708836 | 2.000931134 | 0.328708836 | -7.941497145 | -0.458375098 | 2.3517 | 272.5185 | 1040.289 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 26 | 0 | 3 | 3 | 412 | L5_27 | -5.58 | -2.670339433 | -4.617826293 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 66.42100714 | 100.0173454 | 126.5279792 | 19.19061979 | null | -5.58 | null | null | null | null | null | null | null | null | 63.13 | null | 4 | CCC[C@H]1NC(=O)[C@H](Cc2ccc(F)cc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 169.6802691 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 192.4892204 | 26.94537317 | 35.55034716 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Phe(4-F)', 'dNva', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1550999999999998, 0.5733999999999999, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 23.4990939 | 236.9871056 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7108 | null | 253.04 | 34.54 | 746.156513 | 0.0 | 154.2249462 | -15.43052595 | -3.153835073 | -69.62423893 | -75.73006865 | -71.22252303 | -82.80360093 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169267811 | null |
7b210c8f8356992297d14472a451bddcd1f15856bbd392bd919a9877b1a30a62 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,109 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | 66 | 7110 | -5.53 | -5.53 | Lariat | 4 | -2.03e-16 | -2.701944709 | -8.31e-17 | -2.895483588 | 3.09e-17 | -1.13498647 | 2.85e-15 | -0.249287762 | 2.680296071 | 6024.256636 | 178.0 | null | null | 126.6049651 | 117.5156536 | 36.51565355 | 67.91243678 | 59.10490727 | 18.86883929 | 12.72674253 | 12.72674253 | 7.849049956 | 7.849049956 | 4.703658673 | 4.703658673 | null | null | null | null | 394.3524433 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.76247915 | 1055.605554 | 0.842105263 | 1.513157895 | 2.171052632 | 0.607142857 | 185.0 | PEPTIDE7110{[ac-].P.[Me_dL].T.[dAbu].[Hph].[dF].[Me_dA].L.P}$PEPTIDE7110,PEPTIDE7110,4:R3-10:R2$$$ | PEPTIDE7110{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -6.86 | 76 | 974.668 | 7110 | null | null | 3.6400000000000003e+56 | 13.51148005 | 27.78618083 | 15.84667772 | 561.1387624 | null | 17.1376316 | 0.458375098 | 17.1376316 | 0.328708836 | 1.860928653 | 0.328708836 | -7.77402968 | -0.458375098 | 2.4092 | 283.2515 | 1056.316 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 24 | 0 | 3 | 3 | 416 | L5_29 | -5.53 | -1.622273343 | -2.703895825 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 94.68364766 | 93.9749267 | 116.9326693 | 27.41517112 | null | -5.53 | null | null | null | null | null | null | null | null | 68.32 | null | 5 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCc2ccccc2)NC1=O | 163.9190955 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 178.7854362 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.4060999999999997, 1.0159999999999998, 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 | 65.4280846 | 11.78791537 | 221.1030894 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7110 | null | 253.04 | 37.69 | 727.0833895 | 0.0 | 154.7310479 | -14.77999161 | -5.651092226 | -59.16060755 | -86.0356199 | -69.76924321 | -70.75121625 | 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 | 2 | 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 | 0.17194207 | null |
7a5152cff1821498de561f2710fc5885b5545188002079cb4810ff5fba196a98 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,110 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Abu', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 77 | 7111 | -6.56 | -6.56 | Lariat | 9 | -1.27e-16 | -2.701911497 | -1.25e-16 | -2.894572613 | 4.87e-17 | -1.134986453 | 2.52e-15 | -0.249287762 | 3.064692022 | 5405.892869 | 199.0 | null | null | 119.1408635 | 109.2715825 | 34.2715825 | 63.2370103 | 54.73287174 | 17.49680377 | 11.97970701 | 11.97970701 | 7.386246478 | 7.386246478 | 4.387571721 | 4.387571721 | null | null | null | null | 358.6054698 | 32.3740424 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.43280411 | 1015.555411 | 0.902777778 | 1.583333333 | 2.222222222 | 0.68 | 199.0 | PEPTIDE7111{[ac-].P.[Me_dL].T.[dAbu].[Abu].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7111,PEPTIDE7111,4:R3-10:R2$$$ | PEPTIDE7111{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/... | -6.22 | 72 | 940.598 | 7111 | null | null | 6.35e+51 | 13.35299843 | 25.94545346 | 14.69753393 | 525.982916 | null | 16.83539614 | 0.458375098 | 16.83539614 | 0.328708836 | 1.951156056 | 0.328708836 | -7.70168084 | -0.458375098 | 1.4646 | 258.6955 | 1016.198 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 22 | 0 | 23 | 0 | 3 | 3 | 400 | L5_3 | -6.56 | -2.317974657 | -5.065104986 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 47.15377141 | 94.12338772 | 118.3034279 | 17.81986123 | null | -6.56 | null | null | null | null | null | null | null | null | 116.91 | null | 4 | CC[C@@H]1NC(=O)[C@@H](CC)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccc(F)c(F)c2)NC1=O | 164.4753742 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 179.2644034 | 26.94537317 | 35.3251493 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Abu', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 0.1833, 1.2941999999999996, 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 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 23.42235705 | 214.1669787 | 18.12725612 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7111 | null | 253.04 | 4.34 | 693.8610195 | 0.0 | 151.6259519 | -14.74467167 | -3.145844558 | -65.02750829 | -71.48969366 | -63.35594713 | -76.05663943 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.187616282 | null |
467c18603012a597e9aecac542801b91d7611bc88a7f2b078b0a383bdafe767f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,111 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | 70 | 7112 | -5.76 | -5.76 | Lariat | 1 | -1.81e-16 | -2.702342467 | -1.26e-16 | -2.896720126 | 1.1e-16 | -1.134986585 | 2.16e-15 | -0.249287762 | 2.725014798 | 6161.190919 | 212.0 | null | null | 129.8120719 | 120.4239018 | 37.42390185 | 69.59688819 | 60.51315556 | 19.27708758 | 13.03292875 | 13.03292875 | 8.053174101 | 8.053174101 | 4.861622445 | 4.861622445 | null | null | null | null | 401.0974889 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 76.76247915 | 1085.616119 | 0.858974359 | 1.551282051 | 2.230769231 | 0.614035088 | 199.0 | PEPTIDE7112{[ac-].P.[Me_dL].T.[dNva].[Tyr(Me)].[dF].[Me_dA].L.P}$PEPTIDE7112,PEPTIDE7112,4:R3-10:R2$$$ | PEPTIDE7112{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -7.06 | 78 | 1002.678 | 7112 | null | null | 9.11e+57 | 13.9109943 | 28.53010425 | 16.24944847 | 575.4271907 | null | 17.32340488 | 0.496768219 | 17.32340488 | 0.328708836 | 1.966992768 | 0.328708836 | -7.864017745 | -0.496768219 | 2.4178 | 289.8035 | 1086.342 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 21 | 0 | 26 | 0 | 3 | 3 | 428 | L5_30 | -5.76 | -2.418929016 | -3.162309234 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 82.92931644 | 93.31391431 | 123.3055942 | 37.19464069 | null | -5.76 | null | null | null | null | null | null | null | null | 58.17 | null | 5 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(OC)cc2)NC1=O | 171.3974755 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 178.7854362 | 33.98332563 | 65.50867135 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 1.0245999999999995, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 11.78791537 | 223.8446065 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7112 | null | 262.27 | 24.05 | 749.1009569 | 0.0 | 155.6904163 | -14.91988999 | -6.024477692 | -61.76666258 | -86.10454523 | -70.48633937 | -70.82801441 | -4.244777193 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.161256564 | null |
6092585a1e2733e290b89b0b57736ec10f62d6921fdfa02e04a62a25e0640c65 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,112 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | 68 | 7113 | -5.86 | -5.86 | Lariat | 6 | -2.41e-16 | -2.706972127 | -1.93e-16 | -2.899373155 | -7.92e-17 | -1.135090064 | 9.8e-16 | -0.249287763 | 3.272338438 | 5963.858741 | 195.0 | null | null | 132.3479703 | 123.4239018 | 36.42390185 | 69.92146171 | 61.76315556 | 18.52708758 | 12.65792875 | 12.65792875 | 7.615674101 | 7.615674101 | 4.608323295 | 4.608323295 | null | null | null | null | 391.2926107 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 83.61627193 | 1065.647419 | 0.828947368 | 1.447368421 | 2.065789474 | 0.709090909 | 196.0 | PEPTIDE7113{[ac-].P.[Me_dL].T.[dL].[Tyr(Me)].[dL].[Me_dA].L.P}$PEPTIDE7113,PEPTIDE7113,4:R3-10:R2$$$ | PEPTIDE7113{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -6.28 | 76 | 978.656 | 7113 | null | null | 4.330000000000001e+59 | 12.9063987 | 28.19698938 | 16.85917384 | 571.449747 | null | 17.45044487 | 0.496768219 | 17.45044487 | 0.328708836 | 2.017608658 | 0.328708836 | -8.000078536 | -0.496768219 | 2.4672 | 283.6595 | 1066.352 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 12 | 5 | 21 | 0 | 29 | 0 | 3 | 3 | 424 | L5_31 | -5.86 | -3.334626964 | -4.624551671 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 66.89997435 | 105.9113031 | 129.2694963 | 30.34084791 | null | -5.86 | null | null | null | null | null | null | null | null | 63.99 | null | 4 | COc1ccc(C[C@@H]2NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC2=O)cc1 | 176.8805097 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 192.9681876 | 33.98332563 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.0245999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 59.0551597 | 23.57583074 | 244.3198656 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7113 | null | 262.27 | 19.86 | 781.3943238 | 0.0 | 155.6479014 | -15.72880741 | -3.220046336 | -76.30813809 | -76.46538545 | -65.98306011 | -89.6129984 | -4.307122714 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158855371 | null |
9ff045d39a36ae417635320c388f17085d0f3d4e640ae81996bb645f0d9af21d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,113 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Nva', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 75 | 7114 | -5.42 | -5.42 | Lariat | 4 | -1.68e-16 | -2.70613317 | -1.22e-16 | -2.898252787 | -6.5e-18 | -1.135038513 | 1.96e-15 | -0.249287762 | 3.199740375 | 5740.661194 | 189.0 | null | null | 126.6408635 | 116.7715825 | 35.7715825 | 66.9870103 | 58.48287174 | 18.24680377 | 12.47970701 | 12.47970701 | 7.573746478 | 7.573746478 | 4.56517427 | 4.56517427 | null | null | null | null | 377.7242445 | 39.2689187 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.76247915 | 1057.602361 | 0.88 | 1.56 | 2.226666667 | 0.698113208 | 187.0 | PEPTIDE7114{[ac-].P.[Me_dL].T.[dL].[Nva].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7114,PEPTIDE7114,4:R3-10:R2$$$ | PEPTIDE7114{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/mono... | -6.22 | 75 | 976.631 | 7114 | null | null | 2.5700000000000003e+56 | 13.53730735 | 27.53199016 | 16.38728171 | 553.5075653 | null | 17.25145715 | 0.458375098 | 17.25145715 | 0.328708836 | 2.007692749 | 0.328708836 | -7.955657322 | -0.458375098 | 2.4908 | 272.4765 | 1058.279 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 22 | 0 | 26 | 0 | 3 | 3 | 418 | L5_32 | -5.42 | -3.372352394 | -4.98429889 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 60.37858843 | 100.0173454 | 126.5279792 | 17.81986123 | null | -5.42 | null | null | null | null | null | null | null | null | 49.22 | null | 4 | CCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccc(F)c(F)c2)NC1=O | 172.6999256 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 192.4892204 | 26.94537317 | 35.3251493 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Nva', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.5733999999999999, 1.2941999999999996, 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 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 29.31631474 | 235.616347 | 18.12725612 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7114 | null | 253.04 | 45.21 | 752.2806643 | 0.0 | 153.9630077 | -15.62385177 | -3.265808123 | -73.51611816 | -73.78201263 | -71.58321777 | -83.05599692 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169403686 | null |
58ab604079e0fe71aea98e7992233f768eab6b4f09d8d513b518aa13099ca5bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,114 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Nva', 'dF', 'Me_dA', 'L', 'P'] | 71 | 7115 | -5.54 | -5.54 | Lariat | 3 | -1.64e-16 | -2.701636463 | -1.55e-16 | -2.897222999 | 1.56e-16 | -1.134986542 | 3.1e-15 | -0.249287762 | 2.712042136 | 6032.030239 | 198.0 | null | null | 126.6049651 | 116.893618 | 36.89361803 | 67.91243678 | 58.79388951 | 19.05782153 | 12.91572477 | 12.91572477 | 7.943541074 | 7.943541074 | 4.806805931 | 4.806805931 | null | null | null | null | 394.1272455 | 42.01043581 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 72.65020348 | 1073.596133 | 0.857142857 | 1.532467532 | 2.207792208 | 0.607142857 | 199.0 | PEPTIDE7115{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Nva].[dF].[Me_dA].L.P}$PEPTIDE7115,PEPTIDE7115,4:R3-10:R2$$$ | PEPTIDE7115{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/"... | -6.93 | 77 | 993.666 | 7115 | null | null | 7.1600000000000005e+56 | 14.08234126 | 27.91678179 | 16.29849183 | 563.8993273 | null | 17.35400504 | 0.458375098 | 17.35400504 | 0.328708836 | 1.955482275 | 0.328708836 | -7.826537962 | -0.458375098 | 2.5483 | 283.2095 | 1074.306 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 24 | 0 | 3 | 3 | 422 | L5_33 | -5.54 | -2.272407413 | -3.185783989 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 82.92931644 | 93.31391431 | 123.3055942 | 26.04441257 | null | -5.54 | null | null | null | null | null | null | null | null | 64.32 | null | 5 | CCC[C@@H]1NC(=O)[C@@H](Cc2ccc(F)cc2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)NC1=O | 166.9387519 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 178.7854362 | 26.94537317 | 71.32589219 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Nva', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 0.5733999999999999, 1.0159999999999998, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 17.60513621 | 219.7323308 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7115 | null | 253.04 | 37.0 | 733.9402668 | 0.0 | 155.0302665 | -14.86494932 | -6.124524331 | -62.19739921 | -86.48248283 | -70.10803961 | -70.52647132 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.172060909 | null |
cf83ebd66feef6d3fe2471eb261d3e13c4c551061248be90c67ead1b7eae056b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,115 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'L', 'dAbu', 'Me_dA', 'L', 'P'] | 66 | 7116 | -5.29 | -5.29 | Lariat | 2 | -2.12e-16 | -2.822893388 | -2.81e-16 | -2.901481303 | -1.54e-16 | -1.17391586 | 5.33e-16 | -0.249287763 | 3.259485946 | 5659.474904 | 188.0 | null | null | 129.6767619 | 121.5156536 | 34.51565355 | 67.81158381 | 60.85490727 | 17.61883929 | 11.97674253 | 11.97674253 | 7.286549956 | 7.286549956 | 4.387859523 | 4.387859523 | null | null | null | null | 373.7847525 | 37.89816014 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1013.652505 | 0.805555556 | 1.472222222 | 2.125 | 0.807692308 | 194.0 | PEPTIDE7116{[ac-].P.[Me_dL].T.[dCha].L.[dAbu].[Me_dA].L.P}$PEPTIDE7116,PEPTIDE7116,4:R3-10:R2$$$ | PEPTIDE7116{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 72 | 926.624 | 7116 | null | null | 4.7700000000000005e+58 | 11.72515466 | 27.12158022 | 15.84988267 | 549.3681028 | null | 17.54169279 | 0.458375098 | 17.54169279 | 0.328708836 | 2.035538221 | 0.328708836 | -8.095471063 | -0.458375098 | 2.5502 | 268.9895 | 1014.32 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 25 | 1 | 3 | 4 | 406 | L5_34 | -5.29 | -3.457904516 | -5.239260525 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 79.82786933 | 94.63593909 | 132.4918813 | 13.70758556 | null | -5.29 | null | null | null | null | null | null | null | null | 71.12 | null | 4 | CC[C@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 217.98092 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'L', 'dAbu', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 0.8193999999999995, 0.1833, 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 | 23.57583074 | 270.1420714 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7116 | null | 253.04 | 56.2 | 777.6079441 | 0.0 | 154.6440154 | -16.03751465 | 0.0 | -74.74172931 | -65.79989895 | -96.46958581 | -83.53656409 | 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 | 0.167783711 | null |
88d07c167ef0fa16d57a9e52ea966c9e4739a53ffa04160fd19e02121efe5a69 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,116 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'L', 'dCha', 'Me_dA', 'L', 'P'] | 66 | 7117 | -6.18 | -6.18 | Lariat | 2 | -2.61e-16 | -2.8235765 | -2.33e-16 | -2.897794136 | -1.17e-16 | -1.173922911 | 5.41e-16 | -0.249287763 | 3.194445109 | 5659.474904 | 195.0 | null | null | 129.6767619 | 121.5156536 | 34.51565355 | 67.81158381 | 60.85490727 | 17.61883929 | 11.97674253 | 11.97674253 | 7.286549956 | 7.286549956 | 4.387859523 | 4.387859523 | null | null | null | null | 373.7847525 | 37.89816014 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1013.652505 | 0.805555556 | 1.472222222 | 2.125 | 0.807692308 | 177.0 | PEPTIDE7117{[ac-].P.[Me_dL].T.[dAbu].L.[dCha].[Me_dA].L.P}$PEPTIDE7117,PEPTIDE7117,4:R3-10:R2$$$ | PEPTIDE7117{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 72 | 926.624 | 7117 | null | null | 4.6500000000000004e+58 | 11.72515466 | 27.12158022 | 15.84988267 | 549.3681028 | null | 17.09479559 | 0.458375098 | 17.09479559 | 0.328708836 | 2.002075782 | 0.328708836 | -7.882087558 | -0.458375098 | 2.5502 | 268.9895 | 1014.32 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 25 | 1 | 3 | 4 | 406 | L5_35 | -6.18 | -3.205968302 | -5.208349808 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 79.82786933 | 94.63593909 | 132.4918813 | 13.70758556 | null | -6.18 | null | null | null | null | null | null | null | null | 40.17 | null | 4 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](CC(C)C)NC1=O | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 217.98092 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'L', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 0.8193999999999995, 1.7436999999999996, 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 | 23.57583074 | 270.1420714 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7117 | null | 253.04 | 10.08 | 776.5140964 | 0.0 | 154.2712214 | -15.89780021 | 0.0 | -74.36844552 | -65.67365839 | -95.38117624 | -83.79757083 | 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 | 0.167783711 | null |
49bfc8a14bdae8fe88a5faa5181fa3ec846ac0906c7598593cb286c4e27b7b1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,117 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | 77 | 7118 | -5.75 | -5.75 | Lariat | 4 | -1.46e-16 | -2.702342007 | -5.62e-17 | -2.896720952 | 1.04e-16 | -1.134986577 | 2.48e-15 | -0.249287762 | 2.725014798 | 6168.999927 | 215.0 | null | null | 129.8120719 | 119.8018663 | 37.80186632 | 69.59688819 | 60.2021378 | 19.46606982 | 13.22191099 | 13.22191099 | 8.147665219 | 8.147665219 | 4.908868004 | 4.908868004 | null | null | null | null | 400.8722911 | 39.2689187 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 78.1332377 | 1103.606697 | 0.873417722 | 1.544303797 | 2.202531646 | 0.614035088 | 210.0 | PEPTIDE7118{[ac-].P.[Me_dL].T.[dNva].[Tyr(Me)].[dPhe(4-F)].[Me_dA].L.P}$PEPTIDE7118,PEPTIDE7118,4:R3-10:R2$$$ | PEPTIDE7118{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/... | -7.13 | 79 | 1021.676 | 7118 | null | null | 2.79e+58 | 14.48349229 | 28.66062589 | 16.70096098 | 578.1877556 | null | 17.31168613 | 0.496768219 | 17.31168613 | 0.328708836 | 1.98680639 | 0.328708836 | -7.875736495 | -0.496768219 | 2.5569 | 289.7615 | 1104.332 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 22 | 0 | 26 | 0 | 3 | 3 | 434 | L5_36 | -5.75 | -3.034446125 | -3.766634525 | 55.6224316 | 71.80778292 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 64.80206032 | 105.3987517 | 123.3055942 | 35.82388214 | null | -5.75 | null | null | null | null | null | null | null | null | 57.75 | null | 5 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccc(F)cc2)NC(=O)[C@H](Cc2ccc(OC)cc2)NC1=O | 174.417132 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 178.7854362 | 33.98332563 | 65.28347349 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 1.0245999999999995, 1.1550999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 4.390415048 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 17.60513621 | 222.473848 | 48.33934966 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7118 | null | 262.27 | 24.95 | 755.2106255 | 0.0 | 155.467633 | -15.03807846 | -6.165311025 | -64.70695389 | -85.44000787 | -70.68793295 | -70.9681498 | -4.255157816 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.161367818 | null |
4051d7dea4e58710cecc58d8aa5085e47fd696f29275fc91d81886cedcf4fa46 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,118 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Abu', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 86 | 7119 | -5.6 | -5.6 | Lariat | 2 | -5.47e-17 | -2.701524186 | -2.41e-17 | -2.896723426 | 3.69e-16 | -1.134986305 | 10.14026077 | -0.249287762 | 2.678434577 | 5928.64461 | 175.0 | null | null | 124.1049651 | 112.5275114 | 37.52751145 | 66.66243678 | 56.61083622 | 19.37476824 | 13.35767148 | 13.35767148 | 8.235943 | 8.235943 | 4.936587318 | 4.936587318 | null | null | null | null | 387.078727 | 36.52740159 | 60.71249485 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 71.27944492 | 1113.552217 | 0.82278481 | 1.455696203 | 2.075949367 | 0.6 | 176.0 | PEPTIDE7119{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].[Abu].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7119,PEPTIDE7119,4:R3-10:R2$$$ | PEPTIDE7119{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_... | -7.14 | 79 | 1038.649 | 7119 | null | null | 1.7e+55 | 15.85408937 | 27.63813161 | 16.0117287 | 563.0061389 | null | 17.20482914 | 0.458375098 | 17.20482914 | 0.328708836 | 1.982620927 | 0.328708836 | -7.833151875 | -0.458375098 | 2.5755 | 278.4665 | 1114.249 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 24 | 0 | 23 | 0 | 3 | 3 | 434 | L5_37 | -5.6 | -4.050454349 | -4.203527573 | 50.88556864 | 60.24105024 | 30.32809376 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 22.35619737 | 0.0 | 0.0 | 46.344298 | 105.3987517 | 120.5640771 | 21.9321369 | null | -5.6 | null | null | null | null | null | null | null | null | 54.77 | null | 5 | CC[C@@H]1NC(=O)[C@@H](Cc2ccc(F)c(F)c2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccc(F)c(F)c2)NC1=O | 173.2562043 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 172.4125113 | 26.94537317 | 70.65029859 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Abu', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 0.1833, 1.2941999999999996, 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 | 17.56166019 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 35.05679873 | 206.5056132 | 36.25451225 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7119 | null | 253.04 | 33.19 | 733.386054 | 0.0 | 153.5201297 | -15.0111542 | -6.556062501 | -72.40146571 | -81.50895109 | -64.09592925 | -70.9159543 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 4 | 0 | 0 | 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 | 0.144060437 | null |
3fe38d057b7ca5bfe02998fcc045ec97d6cf3cce60ce25db83f7d6e6ad45e6b3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,119 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'L', 'dL', 'Me_dA', 'L', 'P'] | 69 | 7120 | -5.6 | -5.6 | Lariat | 1 | -1.92e-16 | -2.710265351 | -1.75e-16 | -2.89904105 | -2.94e-18 | -1.13537119 | 1.32e-15 | -0.249287767 | 3.248983967 | 5835.331258 | 190.0 | null | null | 129.1408635 | 119.893618 | 35.89361803 | 68.2370103 | 60.04388951 | 18.30782153 | 12.54072477 | 12.54072477 | 7.506041074 | 7.506041074 | 4.553506781 | 4.553506781 | null | null | null | null | 384.3223673 | 39.2689187 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.87475481 | 1053.627433 | 0.826666667 | 1.426666667 | 2.04 | 0.703703704 | 170.0 | PEPTIDE7120{[ac-].P.[Me_dL].T.[dPhe(4-F)].L.[dL].[Me_dA].L.P}$PEPTIDE7120,PEPTIDE7120,4:R3-10:R2$$$ | PEPTIDE7120{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</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>... | -6.15 | 75 | 969.644 | 7120 | null | null | 6.98e+57 | 13.04938473 | 27.58136818 | 16.92392696 | 559.9218836 | null | 17.3978512 | 0.458375098 | 17.3978512 | 0.328708836 | 2.00424275 | 0.328708836 | -7.918823321 | -0.458375098 | 2.5977 | 277.0655 | 1054.316 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 27 | 0 | 3 | 3 | 418 | L5_38 | -5.6 | -3.159832444 | -4.654028637 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 66.89997435 | 105.9113031 | 129.2694963 | 19.19061979 | null | -5.6 | null | null | null | null | null | null | null | null | 52.38 | null | 4 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)cc2)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 | 172.4217862 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 192.9681876 | 26.94537317 | 35.55034716 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'L', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 29.39305158 | 240.2075899 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7120 | null | 253.04 | 33.06 | 765.9133516 | 0.0 | 154.9494195 | -15.67039449 | -3.294555834 | -76.55070753 | -76.78304279 | -65.72230892 | -89.17509483 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169483392 | null |
c7f8ca9302a5731f4c129f8a28bdf16125f3a9603577eca52398460715397072 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,120 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'L', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | 69 | 7121 | -5.54 | -5.54 | Lariat | 2 | -1.76e-16 | -2.709916926 | -1.47e-16 | -2.899725535 | -2.58e-17 | -1.135352262 | 1.15e-15 | -0.249287767 | 3.242164512 | 5835.331258 | 170.0 | null | null | 129.1408635 | 119.893618 | 35.89361803 | 68.2370103 | 60.04388951 | 18.30782153 | 12.54072477 | 12.54072477 | 7.506041074 | 7.506041074 | 4.553506781 | 4.553506781 | null | null | null | null | 384.3223673 | 39.2689187 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.87475481 | 1053.627433 | 0.826666667 | 1.426666667 | 2.013333333 | 0.703703704 | 169.0 | PEPTIDE7121{[ac-].P.[Me_dL].T.[dL].L.[dPhe(4-F)].[Me_dA].L.P}$PEPTIDE7121,PEPTIDE7121,4:R3-10:R2$$$ | PEPTIDE7121{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -6.15 | 75 | 969.644 | 7121 | null | null | 4.23e+57 | 13.04938473 | 27.58136818 | 16.92392696 | 559.9218836 | null | 17.35187726 | 0.458375098 | 17.35187726 | 0.328708836 | 2.016296401 | 0.328708836 | -7.997799195 | -0.458375098 | 2.5977 | 277.0655 | 1054.316 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 27 | 0 | 3 | 3 | 418 | L5_39 | -5.54 | -3.193391073 | -4.677898464 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 66.89997435 | 105.9113031 | 129.2694963 | 19.19061979 | null | -5.54 | null | null | null | null | null | null | null | null | 107.51 | null | 4 | 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](Cc2ccc(F)cc2)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 | 172.4217862 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 192.9681876 | 26.94537317 | 35.55034716 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'L', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1550999999999998, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 29.39305158 | 240.2075899 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7121 | null | 253.04 | 36.85 | 765.8723419 | 0.0 | 154.9829905 | -15.76910886 | -3.132011827 | -76.70362928 | -76.30265006 | -65.81767762 | -89.46358806 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169483392 | null |
9231427333b27560075e7d581313c0fad2ea9a61a67318f6cdfd7df34e4b4c94 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,121 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Tyr(Me)', 'dNva', 'Me_dA', 'L', 'P'] | 72 | 7122 | -6.85 | -6.85 | Lariat | 3 | -1.91e-16 | -2.701958077 | -1.17e-16 | -2.895486473 | 5.92e-18 | -1.134987069 | 1.4e-15 | -0.249287762 | 3.136975635 | 5644.841018 | 212.0 | null | null | 124.8479703 | 115.9239018 | 34.92390185 | 66.17146171 | 58.01315556 | 17.77708758 | 12.03292875 | 12.03292875 | 7.428174101 | 7.428174101 | 4.430720745 | 4.430720745 | null | null | null | null | 372.173836 | 33.78588447 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 82.24551337 | 1023.600469 | 0.917808219 | 1.643835616 | 2.315068493 | 0.692307692 | 175.0 | PEPTIDE7122{[ac-].P.[Me_dL].T.[dAbu].[Tyr(Me)].[dNva].[Me_dA].L.P}$PEPTIDE7122,PEPTIDE7122,4:R3-10:R2$$$ | PEPTIDE7122{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -6.28 | 73 | 942.623 | 7122 | null | null | 1.42e+55 | 12.68555219 | 27.13583175 | 15.61582778 | 543.9250977 | null | 17.05708205 | 0.496768219 | 17.05708205 | 0.328708836 | 1.964840801 | 0.328708836 | -7.76636865 | -0.496768219 | 1.5851 | 269.9485 | 1024.271 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 12 | 5 | 21 | 0 | 26 | 0 | 3 | 3 | 406 | L5_4 | -6.85 | -1.996471001 | -4.576855932 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 59.56911502 | 94.12338772 | 121.044945 | 30.34084791 | null | -6.85 | null | null | null | null | null | null | null | null | 87.16 | null | 4 | CCC[C@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)[C@@H](CC)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 168.6559584 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 185.6373283 | 33.98332563 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Tyr(Me)', 'dNva', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.0245999999999995, 0.5733999999999999, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 59.0551597 | 11.78791537 | 228.7644549 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7122 | null | 262.27 | 0.0 | 722.1036143 | 0.0 | 153.3722469 | -14.89177583 | -3.058935225 | -61.45342126 | -73.9793024 | -69.9747142 | -76.23652493 | -4.214520673 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.166590187 | null |
9f8fcf2f7f6ebb97bd69b9cbb691120495bdd81bce9123a0162b8c47ce7ea7af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,122 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | 68 | 7123 | -5.81 | -5.81 | Lariat | 1 | -1.79e-16 | -2.702646551 | -1.29e-16 | -2.89836531 | 1.43e-17 | -1.135071778 | 2.49e-15 | -0.249287763 | 2.772524417 | 6262.749249 | 201.0 | null | null | 132.3120719 | 122.9239018 | 37.92390185 | 70.84688819 | 61.76315556 | 19.52708758 | 13.28292875 | 13.28292875 | 8.115674101 | 8.115674101 | 4.920823295 | 4.920823295 | null | null | null | null | 407.4704138 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 75.39172059 | 1099.631769 | 0.810126582 | 1.430379747 | 2.037974684 | 0.620689655 | 201.0 | PEPTIDE7123{[ac-].P.[Me_dL].T.[dF].[Tyr(Me)].[dL].[Me_dA].L.P}$PEPTIDE7123,PEPTIDE7123,4:R3-10:R2$$$ | PEPTIDE7123{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -7.06 | 79 | 1014.689 | 7123 | null | null | 7.460000000000001e+59 | 13.97734895 | 28.7098534 | 16.97325781 | 584.6020739 | null | 17.55794067 | 0.496768219 | 17.55794067 | 0.328708836 | 1.985239463 | 0.328708836 | -7.866011259 | -0.496768219 | 2.6638 | 294.3505 | 1100.369 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 21 | 0 | 27 | 0 | 3 | 3 | 434 | L5_40 | -5.81 | -2.973894157 | -3.188523611 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 83.40828366 | 99.207872 | 126.0471113 | 37.19464069 | null | -5.81 | null | null | null | null | null | null | null | null | 58.82 | null | 5 | COc1ccc(C[C@@H]2NC(=O)[C@@H](Cc3ccccc3)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC2=O)cc1 | 174.1389926 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 33.98332563 | 65.50867135 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.0245999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 17.68187306 | 227.0650908 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7123 | null | 262.27 | 22.01 | 769.172503 | 0.0 | 156.4521416 | -15.09478352 | -6.273855333 | -68.68317783 | -87.64692288 | -64.8239867 | -77.15960709 | -4.27564454 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.16142502 | null |
eae71cc7baee42ae9c50815f8ed7f5239fc9c3a53577f7b8617fbc7a3f6607ef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,123 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | 68 | 7124 | -5.72 | -5.72 | Lariat | 5 | -1.69e-16 | -2.705042435 | -1.39e-16 | -2.899074241 | 4.05e-17 | -1.135037348 | 2.07e-15 | -0.249287762 | 2.767123479 | 6262.749249 | 186.0 | null | null | 132.3120719 | 122.9239018 | 37.92390185 | 70.84688819 | 61.76315556 | 19.52708758 | 13.28292875 | 13.28292875 | 8.115674101 | 8.115674101 | 4.920823295 | 4.920823295 | null | null | null | null | 407.4704138 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 75.39172059 | 1099.631769 | 0.810126582 | 1.455696203 | 2.113924051 | 0.620689655 | 186.0 | PEPTIDE7124{[ac-].P.[Me_dL].T.[dL].[Tyr(Me)].[dF].[Me_dA].L.P}$PEPTIDE7124,PEPTIDE7124,4:R3-10:R2$$$ | PEPTIDE7124{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -7.06 | 79 | 1014.689 | 7124 | null | null | 3.1899999999999997e+60 | 13.97734895 | 28.7098534 | 16.97325781 | 584.6020739 | null | 17.49368549 | 0.496768219 | 17.49368549 | 0.328708836 | 1.989388601 | 0.328708836 | -7.963268383 | -0.496768219 | 2.6638 | 294.3505 | 1100.369 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 21 | 0 | 27 | 0 | 3 | 3 | 434 | L5_41 | -5.72 | -2.975000769 | -3.220643917 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 83.40828366 | 99.207872 | 126.0471113 | 37.19464069 | null | -5.72 | null | null | null | null | null | null | null | null | 59.06 | null | 5 | COc1ccc(C[C@@H]2NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3ccccc3)NC2=O)cc1 | 174.1389926 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 33.98332563 | 65.50867135 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.0245999999999995, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 17.68187306 | 227.0650908 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7124 | null | 262.27 | 26.06 | 769.2105465 | 0.0 | 156.4822122 | -15.21410744 | -6.111311326 | -68.95685864 | -87.07591595 | -64.94857874 | -77.44367547 | -4.27564454 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.16142502 | null |
8e9aa4fe87d26d0d99a6b9ed09003a12901db4aa17d654127ce174b70a4de6c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,124 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Nva', 'dCha', 'Me_dA', 'L', 'P'] | 68 | 7125 | -5.4 | -5.4 | Lariat | 9 | -2.63e-16 | -2.823451488 | -2.49e-16 | -2.897014122 | -1.45e-16 | -1.173914745 | 1.03e-16 | -0.249287762 | 3.198619264 | 5676.984679 | 166.0 | null | null | 129.6767619 | 121.5156536 | 34.51565355 | 67.81158381 | 60.85490727 | 17.61883929 | 11.85174253 | 11.85174253 | 7.286549956 | 7.286549956 | 4.387859523 | 4.387859523 | null | null | null | null | 373.7847525 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1013.652505 | 0.819444444 | 1.486111111 | 2.111111111 | 0.807692308 | 167.0 | PEPTIDE7125{[ac-].P.[Me_dL].T.[dNva].[Nva].[dCha].[Me_dA].L.P}$PEPTIDE7125,PEPTIDE7125,4:R3-10:R2$$$ | PEPTIDE7125{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 72 | 926.624 | 7125 | null | null | 1.6800000000000002e+58 | 11.72515466 | 27.66837252 | 15.84988267 | 549.3681028 | null | 17.17798942 | 0.458375098 | 17.17798942 | 0.328708836 | 2.00814113 | 0.328708836 | -7.925862989 | -0.458375098 | 2.6943 | 269.0595 | 1014.32 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 25 | 1 | 3 | 4 | 406 | L5_42 | -5.4 | -3.116925979 | -4.991742852 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 85.72182701 | 88.7419814 | 132.4918813 | 13.70758556 | null | -5.4 | null | null | null | null | null | null | null | null | 75.36 | null | 4 | CCC[C@@H]1NC(=O)[C@@H](CCC)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC1=O | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 223.8748777 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Nva', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 0.5733999999999999, 1.7436999999999996, 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 | 17.68187306 | 276.0360291 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7125 | null | 253.04 | 46.79 | 776.1277569 | 0.0 | 154.3095535 | -15.90127246 | 0.0 | -67.8933109 | -65.69651276 | -107.9067664 | -77.37278123 | 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 | 0.158314125 | null |
8014071592b36c6a5ef00b76c57dae5e1a463b46a55f56836f248130f0308876 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,125 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Nva', 'd1-Nal', 'Me_dA', 'L', 'P'] | 70 | 7126 | -5.62 | -5.62 | Lariat | 9 | -1.49e-16 | -2.702057689 | -1.01e-16 | -2.895049144 | 8.95e-18 | -1.134986738 | 1.58e-15 | -0.249287762 | 2.668901793 | 6027.492586 | 186.0 | null | null | 125.9502646 | 117.0156536 | 36.01565355 | 67.3083775 | 58.85490727 | 18.61883929 | 12.72674253 | 12.72674253 | 8.036549956 | 8.036549956 | 4.922408673 | 4.922408673 | null | null | null | null | 388.2860763 | 36.52740159 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 79.50399626 | 1043.605554 | 0.88 | 1.613333333 | 2.333333333 | 0.636363636 | 171.0 | PEPTIDE7126{[ac-].P.[Me_dL].T.[dAbu].[Nva].[d1-Nal].[Me_dA].L.P}$PEPTIDE7126,PEPTIDE7126,4:R3-10:R2$$$ | PEPTIDE7126{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -6.6 | 75 | 962.657 | 7126 | null | null | 2.46e+56 | 13.20459774 | 26.74944856 | 14.8350784 | 555.1282748 | null | 17.04374097 | 0.458375098 | 17.04374097 | 0.328708836 | 1.761472459 | 0.328708836 | -7.762701122 | -0.458375098 | 2.7297 | 280.9025 | 1044.305 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 24 | 0 | 3 | 3 | 412 | L5_43 | -5.62 | -1.563725138 | -2.73574878 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 89.78120856 | 92.81099874 | 121.044945 | 23.30289545 | null | -5.62 | null | null | null | null | null | null | null | null | 89.19 | null | 5 | CCC[C@@H]1NC(=O)[C@@H](CC)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2cccc3ccccc23)NC1=O | 163.9190955 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 185.6373283 | 26.94537317 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Nva', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 0.5733999999999999, 2.1692, 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 | 59.0551597 | 11.78791537 | 228.7644549 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7126 | null | 253.04 | 31.57 | 724.9172184 | 0.0 | 154.3354641 | -19.03622149 | -2.88093715 | -59.23262619 | -78.22521357 | -70.01223407 | -76.28211665 | 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 | 2 | 0 | 2 | 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 | 0.182542309 | null |
e3d3f4d2f697647e5a7d82e576b2ad14169ddb6c5b50d3f004690ccbe666bbd0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,126 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Abu', 'dCha', 'Me_dA', 'L', 'P'] | 66 | 7127 | -5.59 | -5.59 | Lariat | 4 | -2.13e-16 | -2.82337134 | -1.72e-16 | -2.897753686 | -8.04e-17 | -1.173910603 | 9.5e-16 | -0.249287762 | 2.71618274 | 5956.428422 | 195.0 | null | null | 129.6408635 | 121.0156536 | 36.01565355 | 68.7370103 | 60.85490727 | 18.61883929 | 12.60174253 | 12.60174253 | 7.786549956 | 7.786549956 | 4.700359523 | 4.700359523 | null | null | null | null | 389.9625556 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.87475481 | 1047.636855 | 0.853333333 | 1.56 | 2.24 | 0.709090909 | 191.0 | PEPTIDE7127{[ac-].P.[Me_dL].T.[dF].[Abu].[dCha].[Me_dA].L.P}$PEPTIDE7127,PEPTIDE7127,4:R3-10:R2$$$ | PEPTIDE7127{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -6.08 | 75 | 962.657 | 7127 | null | null | 2.08e+59 | 12.74871324 | 27.63076938 | 15.97590035 | 562.5204296 | null | 17.36867906 | 0.458375098 | 17.36867906 | 0.328708836 | 1.981837282 | 0.328708836 | -7.835571144 | -0.458375098 | 2.7468 | 279.6805 | 1048.337 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 23 | 1 | 3 | 4 | 416 | L5_44 | -5.59 | -2.794262385 | -3.827527337 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 96.33617863 | 87.93250799 | 129.2694963 | 20.56137834 | null | -5.59 | null | null | null | null | null | null | null | null | 73.48 | null | 5 | CC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC1=O | 169.4021297 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 204.2771358 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Abu', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.1833, 1.7436999999999996, 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 | 59.0551597 | 17.68187306 | 252.8872966 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7127 | null | 253.04 | 33.96 | 764.6731045 | 0.0 | 155.1521258 | -15.27072082 | -3.118300719 | -66.92223892 | -77.06529808 | -93.99302209 | -71.53898299 | 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 | 1 | 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 | 0.179765345 | null |
14d22a8101b3e5f214eecfd3edf35b5f9759db641557d42c12e2eecb69629694 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,127 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'F', 'dAbu', 'Me_dA', 'L', 'P'] | 66 | 7128 | -5.41 | -5.41 | Lariat | 1 | -2.06e-16 | -2.822603551 | -1.77e-16 | -2.900883159 | -7.93e-17 | -1.173903087 | 1.1e-15 | -0.249287762 | 2.758920325 | 5956.428422 | 200.0 | null | null | 129.6408635 | 121.0156536 | 36.01565355 | 68.7370103 | 60.85490727 | 18.61883929 | 12.60174253 | 12.60174253 | 7.786549956 | 7.786549956 | 4.700359523 | 4.700359523 | null | null | null | null | 389.9625556 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1047.636855 | 0.853333333 | 1.56 | 2.24 | 0.709090909 | 188.0 | PEPTIDE7128{[ac-].P.[Me_dL].T.[dCha].F.[dAbu].[Me_dA].L.P}$PEPTIDE7128,PEPTIDE7128,4:R3-10:R2$$$ | PEPTIDE7128{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -6.08 | 75 | 962.657 | 7128 | null | null | 8.75e+58 | 12.74871324 | 27.63076938 | 15.97590035 | 562.5204296 | null | 17.60690313 | 0.458375098 | 17.60690313 | 0.328708836 | 2.013771196 | 0.328708836 | -8.03153474 | -0.458375098 | 2.7468 | 279.6805 | 1048.337 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 23 | 1 | 3 | 4 | 416 | L5_45 | -5.41 | -2.976485289 | -3.824587178 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 96.33617863 | 87.93250799 | 129.2694963 | 20.56137834 | null | -5.41 | null | null | null | null | null | null | null | null | 69.79 | null | 5 | CC[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 169.4021297 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 204.2771358 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'F', 'dAbu', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 1.0159999999999998, 0.1833, 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 | 59.0551597 | 17.68187306 | 252.8872966 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7128 | null | 253.04 | 46.27 | 765.6398569 | 0.0 | 155.4023569 | -15.41367203 | -3.058176977 | -67.29017688 | -76.94721721 | -95.09970798 | -71.3165961 | 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 | 1 | 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 | 0.179765345 | null |
ad9b34baeb5e5a74c873564bb1b73c212d9ebe757b6a2755d84dc208230e82d0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,128 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Abu', 'dF', 'Me_dA', 'L', 'P'] | 66 | 7129 | -5.22 | -5.22 | Lariat | 3 | -1.86e-16 | -2.822692347 | -2.02e-16 | -2.900133361 | -6.46e-17 | -1.173903892 | 1.27e-15 | -0.249287762 | 2.740042991 | 5956.428422 | 185.0 | null | null | 129.6408635 | 121.0156536 | 36.01565355 | 68.7370103 | 60.85490727 | 18.61883929 | 12.60174253 | 12.60174253 | 7.786549956 | 7.786549956 | 4.700359523 | 4.700359523 | null | null | null | null | 389.9625556 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.87475481 | 1047.636855 | 0.853333333 | 1.56 | 2.24 | 0.709090909 | 182.0 | PEPTIDE7129{[ac-].P.[Me_dL].T.[dCha].[Abu].[dF].[Me_dA].L.P}$PEPTIDE7129,PEPTIDE7129,4:R3-10:R2$$$ | PEPTIDE7129{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -6.08 | 75 | 962.657 | 7129 | null | null | 6.23e+57 | 12.74871324 | 27.63076938 | 15.97590035 | 562.5204296 | null | 17.51636305 | 0.458375098 | 17.51636305 | 0.328708836 | 1.976779167 | 0.328708836 | -8.018127717 | -0.458375098 | 2.7468 | 279.6805 | 1048.337 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 23 | 1 | 3 | 4 | 416 | L5_46 | -5.22 | -2.920143699 | -3.861088655 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 96.33617863 | 87.93250799 | 129.2694963 | 20.56137834 | null | -5.22 | null | null | null | null | null | null | null | null | 54.11 | null | 5 | CC[C@@H]1NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)NC1=O | 169.4021297 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 204.2771358 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Abu', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 0.1833, 1.0159999999999998, 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 | 59.0551597 | 17.68187306 | 252.8872966 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7129 | null | 253.04 | 61.61 | 765.2527251 | 0.0 | 155.3555236 | -15.43851764 | -2.955756711 | -67.26852746 | -76.54856266 | -95.01356233 | -71.46665525 | 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 | 1 | 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 | 0.179765345 | null |
eab2c5966b675f180a6b33b6c17cbc38c6f19959ba4bc8d6cffef82739ee8be6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,129 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Tyr(Me)', 'dAbu', 'Me_dA', 'L', 'P'] | 72 | 7130 | -5.64 | -5.64 | Lariat | 7 | -1.9e-16 | -2.822603209 | -1.74e-16 | -2.900881002 | -1.97e-17 | -1.173903558 | 1.19e-15 | -0.249287762 | 2.779896394 | 6093.149165 | 215.0 | null | null | 132.8479703 | 123.9239018 | 36.92390185 | 70.42146171 | 62.26315556 | 19.02708758 | 12.90792875 | 12.90792875 | 7.990674101 | 7.990674101 | 4.802421595 | 4.802421595 | null | null | null | null | 396.7076012 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 78.1332377 | 1077.647419 | 0.87012987 | 1.584415584 | 2.25974026 | 0.714285714 | 215.0 | PEPTIDE7130{[ac-].P.[Me_dL].T.[dCha].[Tyr(Me)].[dAbu].[Me_dA].L.P}$PEPTIDE7130,PEPTIDE7130,4:R3-10:R2$$$ | PEPTIDE7130{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -6.28 | 77 | 990.667 | 7130 | null | null | 2.24e+60 | 13.14406032 | 28.37468119 | 16.37849994 | 576.808858 | null | 17.67178227 | 0.496768219 | 17.67178227 | 0.328708836 | 2.026915557 | 0.328708836 | -8.072659001 | -0.496768219 | 2.7554 | 286.2325 | 1078.363 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 12 | 5 | 21 | 0 | 25 | 1 | 3 | 4 | 428 | L5_47 | -5.64 | -3.753250398 | -4.372148364 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 78.20892251 | 100.0173454 | 129.2694963 | 30.34084791 | null | -5.64 | null | null | null | null | null | null | null | null | 63.28 | null | 5 | CC[C@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 176.8805097 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 204.2771358 | 33.98332563 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Tyr(Me)', 'dAbu', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 1.0245999999999995, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 59.0551597 | 17.68187306 | 255.6288138 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7130 | null | 262.27 | 30.52 | 787.225841 | 0.0 | 155.9204539 | -15.6007017 | -3.190684536 | -69.97669433 | -76.07741815 | -95.69970689 | -71.6378226 | -4.296599994 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.168653796 | null |
d8dcacbe918a8ffb53718922a08259e292a8111d3cab0222ca9840a7ea10d5b6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,130 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Tyr(Me)', 'dCha', 'Me_dA', 'L', 'P'] | 72 | 7131 | -5.46 | -5.46 | Lariat | 7 | -1.97e-16 | -2.823280451 | -1.67e-16 | -2.897089349 | -3.3e-17 | -1.173910343 | 8.95e-16 | -0.249287762 | 2.728686 | 6093.149165 | 198.0 | null | null | 132.8479703 | 123.9239018 | 36.92390185 | 70.42146171 | 62.26315556 | 19.02708758 | 12.90792875 | 12.90792875 | 7.990674101 | 7.990674101 | 4.802421595 | 4.802421595 | null | null | null | null | 396.7076012 | 37.89816014 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 86.35778904 | 1077.647419 | 0.87012987 | 1.584415584 | 2.25974026 | 0.714285714 | 200.0 | PEPTIDE7131{[ac-].P.[Me_dL].T.[dAbu].[Tyr(Me)].[dCha].[Me_dA].L.P}$PEPTIDE7131,PEPTIDE7131,4:R3-10:R2$$$ | PEPTIDE7131{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -6.28 | 77 | 990.667 | 7131 | null | null | 1.21e+61 | 13.14406032 | 28.37468119 | 16.37849994 | 576.808858 | null | 17.22488506 | 0.496768219 | 17.22488506 | 0.328708836 | 1.993453118 | 0.328708836 | -7.859275496 | -0.496768219 | 2.7554 | 286.2325 | 1078.363 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 12 | 5 | 21 | 0 | 25 | 1 | 3 | 4 | 428 | L5_48 | -5.46 | -3.498659095 | -4.404277421 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 78.20892251 | 100.0173454 | 129.2694963 | 30.34084791 | null | -5.46 | null | null | null | null | null | null | null | null | 69.64 | null | 5 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](Cc2ccc(OC)cc2)NC1=O | 176.8805097 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 204.2771358 | 33.98332563 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Tyr(Me)', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.0245999999999995, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 59.0551597 | 17.68187306 | 255.6288138 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7131 | null | 262.27 | 42.62 | 786.1319933 | 0.0 | 155.54766 | -15.46098726 | -3.190684536 | -69.60341054 | -75.9511776 | -94.61129732 | -71.89882934 | -4.296599994 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.168653796 | null |
728ad224dcdda8860a92ba953f42193a543c3d771f363296f09f1d18d9d9a0f7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,132 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Nva', 'dAbu', 'Me_dA', 'L', 'P'] | 73 | 7133 | -6.13 | -6.13 | Lariat | 4 | -1.5e-16 | -2.701710675 | -1.13e-16 | -2.89663631 | 1.67e-17 | -1.134986497 | 1.76e-15 | -0.249287762 | 3.143807274 | 5517.305249 | 195.0 | null | null | 121.6408635 | 112.393618 | 34.39361803 | 64.4870103 | 56.29388951 | 17.55782153 | 11.91572477 | 11.91572477 | 7.318541074 | 7.318541074 | 4.375904232 | 4.375904232 | null | null | null | null | 365.2035926 | 33.78588447 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 78.1332377 | 1011.580483 | 0.916666667 | 1.625 | 2.291666667 | 0.68627451 | 187.0 | PEPTIDE7133{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Nva].[dAbu].[Me_dA].L.P}$PEPTIDE7133,PEPTIDE7133,4:R3-10:R2$$$ | PEPTIDE7133{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers... | -6.15 | 72 | 933.611 | 7133 | null | null | 2.5e+53 | 12.84185726 | 26.51768731 | 15.19156863 | 532.3972342 | null | 17.20516123 | 0.458375098 | 17.20516123 | 0.328708836 | 1.967374424 | 0.328708836 | -7.792930895 | -0.458375098 | 1.7156 | 263.3545 | 1012.235 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 24 | 0 | 3 | 3 | 400 | L5_5 | -6.13 | -1.920855778 | -4.610096651 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 59.56911502 | 94.12338772 | 121.044945 | 19.19061979 | null | -6.13 | null | null | null | null | null | null | null | null | 87.52 | null | 4 | CCC[C@@H]1NC(=O)[C@@H](Cc2ccc(F)cc2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC)NC1=O | 164.1972348 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 185.6373283 | 26.94537317 | 35.55034716 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Nva', 'dAbu', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 0.5733999999999999, 0.1833, 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 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 17.60513621 | 224.6521793 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7133 | null | 253.04 | 11.26 | 707.2986598 | 0.0 | 152.8118305 | -14.88245594 | -3.174592269 | -61.93973463 | -74.47361657 | -69.87732121 | -75.84610303 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.178039855 | null |
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