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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
01cdba5d3e4a6a42618cf56c706992ad8a8943a94fb86de0b2d68f378f71c308 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,359 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bmt(E)', 'Abu', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV'] | 78 | 2360 | -6.78 | -6.78 | Circle | 8 | -3.61e-16 | -2.73592907 | -3.71e-16 | -2.892598786 | -2.45e-16 | -1.13604714 | 6.97e-17 | -0.249287767 | 8.409559085 | 6899.875158 | 207.0 | null | null | 161.0635132 | 151.818329 | 40.81832904 | 83.26970237 | 75.1506722 | 19.91460423 | 13.56451889 | 13.56451889 | 7.978270994 | 7.978270994 | 4.591016252 | 4.591016252 | null | null | null | null | 450.6577811 | 45.44044996 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 106.9191674 | 1201.841368 | 0.623529412 | 1.164705882 | 1.682352941 | 0.790322581 | 208.0 | PEPTIDE2360{[Me_Bmt(E)].[Abu].[Sar].[meL].V.[meL].A.[dA].[meL].[meL].[meV]}$PEPTIDE2360,PEPTIDE2360,1:R3-11:R2$$$ | PEPTIDE2360{<a href="/monomers/Me_Bmt(E)/">[Me_Bmt(E)]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]... | -6.13 | 85 | 1090.747 | 2360 | null | null | 3.8700000000000004e+73 | 13.26598462 | 35.48667389 | 22.27046091 | 664.7458958 | null | 17.83529772 | 0.458304896 | 17.83529772 | 0.328964614 | 3.002245527 | 0.328964614 | -8.304786101 | -0.458304896 | 3.5809 | 328.6075 | 1202.635 | Circle | 11 | 11 | null | 5 | 23 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 13 | 5 | 23 | 0 | 39 | 0 | 1 | 1 | 486 | CSA-iso(67) | -7.4 | -7.314522517 | -4.263793151 | 60.68538811 | 67.67078479 | 5.647368313 | 59.07179729 | 0.0 | 5.969305288 | 47.94537184 | 4.794537184 | 0.0 | 0.0 | 108.0306331 | 107.0267565 | 166.59399 | 27.05823803 | null | -6.78 | null | null | null | null | null | -6.78 | null | null | null | null | 1 | C/C=C/C[C@@H](C)[C@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC)NC(=O)[C@H]1NC | 209.8363893 | 65.04110258 | 0.0 | 55.94852515 | 41.2577038 | 220.9786581 | 55.32764799 | 12.10414349 | 0 | 0.0 | [['PAMPA']] | [938] | [['-5.22']] | ['2015_Ahlbach'] | ['Me_Bmt(E)', 'Abu', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV'] | [1.7328, 0.1833, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 0.7715000000000001] | [29.54, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 216.0271517 | 57.47677198 | 41.2577038 | 300.0201224 | 12.10414349 | 7.059210392 | 0.0 | 0 | 2018_Naylor | 938 | null | 276.59 | null | 994.7681322 | 0.0 | 167.9700109 | -15.99039208 | 0.0 | -107.9478372 | -85.12462387 | -51.62951276 | -161.6291106 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 10 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.116062073 | null |
ff8571e90b928214ef61da14d140e402a20abbe5b1c59260157bb6dd50a96112 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,360 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'meL', 'L', 'dP', 'meF'] | 39 | 2361 | -4.6 | -4.6 | Circle | 4 | -2.72e-16 | -2.73101146 | -2.24e-16 | -2.871539108 | -1.04e-16 | -1.13616395 | 1.57e-16 | -0.249287768 | 3.703971422 | 3779.121583 | 109.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 107.0 | PEPTIDE2361{A.[Me_dL].[meL].L.[dP].[meF]}$PEPTIDE2361,PEPTIDE2361,1:R1-6:R2$$$ | PEPTIDE2361{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>}$PEPTIDE2361,PEPTIDE2361,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2361 | null | null | 3.97e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.64792658 | 0.342781627 | 16.64792658 | 0.245339747 | 1.757372588 | 0.245339747 | -7.212947355 | -0.342781627 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | 1NMe3-1Ala6F(68) | -5.03 | 4.211018358 | -0.314276681 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.6 | null | null | null | null | null | -4.6 | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'meL', 'L', 'dP', 'meF'] | [-0.2068000000000003, 1.1616, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2018_Naylor | 2361 | null | 139.44 | null | 524.2486675 | 0.0 | 87.94587005 | -5.344345936 | -2.665262381 | -45.5778838 | -51.37377796 | -37.39269958 | -63.34056789 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
45920475898af975d291cc2e6848968f5541e505d7735970b7419e0611454f91 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,361 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Me_dL', 'meL', 'A', 'dP', 'meF'] | 39 | 2362 | -4.59 | -4.59 | Circle | 7 | -2.4e-16 | -2.733347537 | -2.41e-16 | -2.873064686 | -1.18e-16 | -1.136221983 | 3.26e-16 | -0.249287768 | 3.721853556 | 3779.121583 | 89.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 89.0 | PEPTIDE2362{L.[Me_dL].[meL].A.[dP].[meF]}$PEPTIDE2362,PEPTIDE2362,1:R1-6:R2$$$ | PEPTIDE2362{<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>}$PEPTIDE2362,PEPTIDE2362,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2362 | null | null | 1.57e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.72366746 | 0.342791866 | 16.72366746 | 0.245312048 | 1.791981701 | 0.245312048 | -7.316531982 | -0.342791866 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | 1NMe3-4Ala6F(69) | -5.0 | 4.117031833 | -0.32958255 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.59 | null | null | null | null | null | -4.59 | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'Me_dL', 'meL', 'A', 'dP', 'meF'] | [0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.2794999999999998, 1.3581999999999996] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2018_Naylor | 2362 | null | 139.44 | null | 524.5672184 | 0.0 | 87.94587005 | -5.344345936 | -2.732820258 | -45.639271 | -51.59997971 | -37.34280424 | -63.3538673 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
b99425560be6ca87fbebcd106ceb2cde42938b5b692f4d74f84fb705d6791e34 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,362 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Me_dL', 'meL', 'L', 'Me_dA', 'meF'] | 42 | 2363 | -4.9 | -4.9 | Circle | 7 | -2.79e-16 | -2.737717167 | -2.97e-16 | -2.880770531 | -1.87e-16 | -1.136365658 | -6.12e-17 | -0.24928777 | 5.047000854 | 3976.587646 | 103.0 | null | null | 96.39230485 | 91.13277132 | 25.13277132 | 50.41303079 | 45.44688083 | 12.55245364 | 8.612803757 | 8.612803757 | 5.065952638 | 5.065952638 | 3.012444839 | 3.012444839 | null | null | null | null | 282.5560358 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 726.5043838 | 0.634615385 | 1.076923077 | 1.576923077 | 0.7 | 101.0 | PEPTIDE2363{L.[Me_dL].[meL].L.[Me_dA].[meF]}$PEPTIDE2363,PEPTIDE2363,1:R1-6:R2$$$ | PEPTIDE2363{<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>}$PEPTIDE2363,PEPTIDE2363,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 2363 | null | null | 1.0299999999999999e+36 | 8.032299226 | 19.75750213 | 12.04958282 | 404.7859618 | null | 16.94830637 | 0.342496278 | 16.94830637 | 0.245297048 | 1.869928746 | 0.245297048 | -7.498636168 | -0.342496278 | 3.7246 | 203.7334 | 727.004 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 23 | 0 | 1 | 1 | 292 | 1NMe3-5Ala6F(70) | -6.34 | 2.60899447 | 0.08599051 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 85.02723048 | 61.48287396 | 106.926436 | 15.07834412 | null | -4.9 | null | null | null | null | null | -4.9 | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C)N(C)C1=O | 119.3194549 | 35.44307838 | 0.0 | 30.21926563 | 23.57583074 | 129.6390084 | 27.9033076 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'Me_dL', 'meL', 'L', 'Me_dA', 'meF'] | [0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 1.3581999999999996] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 119.0533797 | 35.14014801 | 23.57583074 | 180.4507277 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2018_Naylor | 2363 | null | 139.44 | null | 577.1999567 | 0.0 | 88.61387583 | -5.820403633 | -2.854974316 | -53.87561962 | -54.17686757 | -33.48592558 | -76.60004183 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.377147639 | null |
d33e5b77d18eef9c40acd579c31855f2d856cc173793ef65921bbb9bb7726b4a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,365 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'L', 'dP', 'meF'] | 36 | 2366 | -4.57 | -4.57 | Circle | 3 | -2.84e-16 | -2.716030236 | -2.21e-16 | -2.865477648 | -1.31e-16 | -1.135660022 | 8e-16 | -0.249287767 | 3.029042195 | 3900.337074 | 107.0 | null | null | 89.89230485 | 84.63277132 | 24.63277132 | 47.66303079 | 42.69688083 | 12.80245364 | 8.836410555 | 8.836410555 | 5.519764534 | 5.519764534 | 3.50286665 | 3.50286665 | null | null | null | null | 274.267242 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 708.4574336 | 0.745098039 | 1.196078431 | 1.666666667 | 0.692307692 | 107.0 | PEPTIDE2366{L.[dP].[meL].L.[dP].[meF]}$PEPTIDE2366,PEPTIDE2366,1:R1-6:R2$$$ | PEPTIDE2366{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>}$PEPTIDE2366,PEPTIDE2366,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2366 | null | null | 1.25e+34 | 8.234491386 | 17.50695235 | 9.681120656 | 387.9795344 | null | 16.52919396 | 0.342496078 | 16.52919396 | 0.245339748 | 1.786799155 | 0.245339748 | -7.038538972 | -0.342496078 | 2.9866 | 194.9584 | 708.945 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 16 | 0 | 3 | 3 | 282 | 1NMe3-2P6F(73) | -4.99 | 4.268446763 | -0.551056865 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 67.85579886 | 97.74395021 | 15.07834412 | null | -4.57 | null | null | null | null | null | -4.57 | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 128.2021067 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'L', 'dP', 'meF'] | [0.8193999999999995, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.0954453 | 35.14014801 | 17.68187306 | 170.7892748 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2018_Naylor | 2366 | null | 139.44 | null | 528.6732168 | 0.0 | 89.03810559 | -5.382351975 | -2.722868468 | -45.00724163 | -51.28466951 | -48.826018 | -56.73817279 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.426119714 | null |
c74560e5125fae4c03815c54a382b69b6e779a7f2dde4f6d154f223167aa4d53 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,366 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meY'] | 43 | 2367 | -6.93 | -6.93 | Circle | 3 | -1.08e-16 | -2.713407923 | -2.94e-17 | -2.884020784 | 2.3e-16 | -1.133248307 | 4.61e-15 | -0.249284405 | 2.669621766 | 5007.106804 | 145.0 | null | null | 103.1823154 | 95.89648149 | 30.89648149 | 56.36727269 | 48.4078046 | 16.15791552 | 10.95749066 | 10.95749066 | 6.832212 | 6.832212 | 4.165431578 | 4.165431578 | null | null | null | null | 337.7475783 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.74457613 | 879.489462 | 0.765625 | 1.40625 | 2.03125 | 0.489795918 | 150.0 | PEPTIDE2367{I.L.[Me_dF].P.[Sar].F.[meY]}$PEPTIDE2367,PEPTIDE2367,1:R1-7:R2$$$ | PEPTIDE2367{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meY/">[meY]</a>}$PEPTIDE2367,PEPTIDE2367,1:R1-7:R2$$$ | -6.25 | 64 | 814.58 | 2367 | null | null | 3.67e+42 | 11.57678011 | 22.39334061 | 12.47300566 | 468.0448671 | null | 17.04763212 | 0.507966645 | 17.04763212 | 0.29309207 | 1.798755872 | 0.29309207 | -7.236072085 | -0.507966645 | 3.0837 | 242.2929 | 880.1 | Circle | 7 | 7 | null | 4 | 15 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 8 | 4 | 15 | 0 | 18 | 0 | 2 | 2 | 344 | CordyA(74) | -5.9 | 2.314094655 | 1.970263618 | 40.63788717 | 41.85686664 | 4.235526235 | 41.35025811 | 1.431199657 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 106.2895179 | 59.68188197 | 100.0026988 | 36.65354792 | null | -6.93 | null | null | null | null | null | -6.93 | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC1=O | 126.5223666 | 41.35025811 | 1.431199657 | 35.52907898 | 11.78791537 | 108.1253976 | 33.92120007 | 101.2842164 | 0 | 5.749511833 | null | null | null | null | ['I', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meY'] | [0.8193999999999999, 0.8193999999999995, 1.3581999999999996, 0.2794999999999998, -0.2531000000000001, 1.0159999999999998, 1.0637999999999996] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 40.540000000000006] | 15.92944006 | 0.0 | 5.749511833 | 0.0 | 137.5184598 | 52.68053499 | 11.78791537 | 153.2058945 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2018_Naylor | 2367 | null | 188.77 | null | 583.1058419 | 0.0 | 106.9883708 | -4.110691815 | -8.411444544 | -46.26845931 | -72.42798765 | -42.63788393 | -53.0710788 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.239280829 | null |
1c138424b7f0b2203ac01a1a7224011022d8aca3a94a3d574883688122af27dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,367 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meF'] | 43 | 2368 | -6.54 | -6.54 | Circle | 4 | -1.25e-16 | -2.713416036 | -8.21e-17 | -2.884025321 | 9.42e-17 | -1.133248031 | 2.98e-15 | -0.249284405 | 2.664261703 | 4983.581024 | 112.0 | null | null | 102.4752086 | 95.4882332 | 30.4882332 | 55.82926789 | 48.29543216 | 15.95379138 | 10.75336652 | 10.75336652 | 6.730149928 | 6.730149928 | 4.114400542 | 4.114400542 | null | null | null | null | 338.0404852 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 863.4945474 | 0.714285714 | 1.301587302 | 1.873015873 | 0.489795918 | 116.0 | PEPTIDE2368{I.L.[Me_dF].P.[Sar].F.[meF]}$PEPTIDE2368,PEPTIDE2368,1:R1-7:R2$$$ | PEPTIDE2368{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>}$PEPTIDE2368,PEPTIDE2368,1:R1-7:R2$$$ | -6.05 | 63 | 798.581 | 2368 | null | null | 7.19e+42 | 11.23822095 | 22.3458208 | 12.54163998 | 463.1639631 | null | 17.03315296 | 0.342493517 | 17.03315296 | 0.245890528 | 1.792401705 | 0.245890528 | -7.225815172 | -0.342493517 | 3.3781 | 240.6281 | 864.101 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 17 | 0 | 2 | 2 | 338 | CordyB(75) | -5.63 | 3.033044431 | 2.781635387 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 124.416774 | 47.59704455 | 100.0026988 | 38.02430648 | null | -6.54 | null | null | null | null | null | -6.54 | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 108.1253976 | 33.92120007 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['I', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meF'] | [0.8193999999999999, 0.8193999999999995, 1.3581999999999996, 0.2794999999999998, -0.2531000000000001, 1.0159999999999998, 1.3581999999999996] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.9784519 | 52.68053499 | 11.78791537 | 154.576653 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2018_Naylor | 2368 | null | 168.54 | null | 583.090219 | 0.0 | 106.8679647 | -8.086897419 | -8.364940772 | -44.31783497 | -73.98705921 | -42.55006301 | -52.98472165 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.281092423 | null |
bb676094e8f657e2ffc3f849aa84c82369b15573700b35fe2c4378dcaf84113e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,368 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['V', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meY'] | 43 | 2369 | -6.66 | -6.66 | Circle | 9 | -1.38e-16 | -2.703843146 | -2.43e-17 | -2.881874573 | 2.16e-16 | -1.13319998 | 4.59e-15 | -0.24925135 | 2.630529023 | 4875.308757 | 151.0 | null | null | 100.6823154 | 93.39648149 | 30.39648149 | 55.11727269 | 47.1578046 | 15.90791552 | 10.83249066 | 10.83249066 | 6.707212 | 6.707212 | 4.106230729 | 4.106230729 | null | null | null | null | 331.3746534 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 59.00305902 | 865.473812 | 0.746031746 | 1.365079365 | 1.984126984 | 0.479166667 | 146.0 | PEPTIDE2369{V.L.[Me_dF].P.[Sar].F.[meY]}$PEPTIDE2369,PEPTIDE2369,1:R1-7:R2$$$ | PEPTIDE2369{<a href="/monomers/V/">V</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meY/">[meY]</a>}$PEPTIDE2369,PEPTIDE2369,1:R1-7:R2$$$ | -6.25 | 63 | 802.569 | 2369 | null | null | 5.92e+41 | 11.51768493 | 21.70295493 | 12.44798334 | 458.869984 | null | 16.94133583 | 0.507966645 | 16.94133583 | 0.29309207 | 1.776360039 | 0.29309207 | -7.136821448 | -0.507966645 | 2.6936 | 237.6759 | 866.073 | Circle | 7 | 7 | null | 4 | 15 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 8 | 4 | 15 | 0 | 17 | 0 | 2 | 2 | 338 | CordyC(76) | -5.72 | 2.625639517 | 1.91729034 | 40.63788717 | 41.85686664 | 4.235526235 | 41.35025811 | 1.431199657 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 99.91659296 | 59.68188197 | 97.26118167 | 36.65354792 | null | -6.66 | null | null | null | null | null | -6.66 | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C1=O | 123.7808495 | 41.35025811 | 1.431199657 | 35.52907898 | 11.78791537 | 101.7524727 | 33.92120007 | 101.2842164 | 0 | 5.749511833 | null | null | null | null | ['V', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meY'] | [0.4292999999999995, 0.8193999999999995, 1.3581999999999996, 0.2794999999999998, -0.2531000000000001, 1.0159999999999998, 1.0637999999999996] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 40.540000000000006] | 15.92944006 | 0.0 | 5.749511833 | 0.0 | 137.5184598 | 52.68053499 | 11.78791537 | 144.0914525 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2018_Naylor | 2369 | null | 188.77 | null | 563.5804299 | 0.0 | 106.3879423 | -3.898906914 | -8.291480978 | -45.43951342 | -71.43914461 | -36.16865689 | -52.81400272 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.252850165 | null |
435976a40e191e38e4c0807665f7ba73a49c6377f7b01819d6b8df0a33c6c5c9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,369 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meY'] | 43 | 2370 | -6.23 | -6.23 | Circle | 6 | -1.26e-16 | -2.693894164 | 4.53e-17 | -2.866920977 | 3.86e-16 | -1.133229624 | 10.08819818 | -0.248425324 | 2.534749641 | 4662.200057 | 151.0 | null | null | 95.6823154 | 88.39648149 | 29.39648149 | 52.61727269 | 44.6578046 | 15.40791552 | 10.45749066 | 10.45749066 | 6.470408601 | 6.470408601 | 3.943396293 | 3.943396293 | null | null | null | null | 318.6288036 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 54.89078335 | 837.4425118 | 0.770491803 | 1.393442623 | 2.016393443 | 0.456521739 | 147.0 | PEPTIDE2370{A.L.[Me_dF].P.[Sar].F.[meY]}$PEPTIDE2370,PEPTIDE2370,1:R1-7:R2$$$ | PEPTIDE2370{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meY/">[meY]</a>}$PEPTIDE2370,PEPTIDE2370,1:R1-7:R2$$$ | -6.25 | 61 | 778.547 | 2370 | null | null | 6.16e+38 | 11.40825524 | 20.82303278 | 11.95061125 | 440.5202178 | null | 16.70931195 | 0.507966645 | 16.70931195 | 0.29309207 | 1.725736456 | 0.29309207 | -6.885971107 | -0.507966645 | 2.0575 | 228.5119 | 838.019 | Circle | 7 | 7 | null | 4 | 15 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 8 | 4 | 15 | 0 | 15 | 0 | 2 | 2 | 326 | CordyA-I1A(77) | -6.75 | 3.723204252 | 2.348118724 | 40.63788717 | 41.85686664 | 4.235526235 | 41.35025811 | 1.431199657 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 86.21280873 | 60.6398164 | 91.77814744 | 36.65354792 | null | -6.23 | null | null | null | null | null | -6.23 | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C1=O | 118.2978153 | 41.35025811 | 1.431199657 | 35.52907898 | 5.893957685 | 94.90058057 | 33.92120007 | 101.2842164 | 0 | 5.749511833 | null | null | null | null | ['A', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meY'] | [-0.2068000000000003, 0.8193999999999995, 1.3581999999999996, 0.2794999999999998, -0.2531000000000001, 1.0159999999999998, 1.0637999999999996] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 40.540000000000006] | 15.92944006 | 0.0 | 5.749511833 | 0.0 | 137.5184598 | 52.68053499 | 5.893957685 | 131.7565261 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2018_Naylor | 2370 | null | 188.77 | null | 524.2537132 | 0.0 | 104.8071428 | -3.372725479 | -8.007944063 | -37.64413995 | -69.02633128 | -35.40891907 | -46.1841295 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.265501765 | null |
572caf9a49386b4a8d44657b4ebbb53aded98ce02bd5c041d307a43f59ebe3ba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,370 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meA'] | 43 | 2371 | -5.91 | -5.91 | Circle | 3 | -1.67e-16 | -2.712953605 | -1.24e-16 | -2.880314502 | -3.23e-17 | -1.133244389 | 1.84e-15 | -0.249284405 | 3.00895938 | 4368.151017 | 132.0 | null | null | 95.011107 | 88.4882332 | 27.4882332 | 51.15384141 | 44.54543216 | 14.20379138 | 9.628366518 | 9.628366518 | 5.986748228 | 5.986748228 | 3.574130775 | 3.574130775 | null | null | null | null | 302.7439074 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 787.4632473 | 0.824561404 | 1.50877193 | 2.122807018 | 0.558139535 | 133.0 | PEPTIDE2371{I.L.[Me_dF].P.[Sar].F.[meA]}$PEPTIDE2371,PEPTIDE2371,1:R1-7:R2$$$ | PEPTIDE2371{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>}$PEPTIDE2371,PEPTIDE2371,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 2371 | null | null | 2.55e+38 | 9.93986067 | 20.24050192 | 11.41466339 | 422.4869869 | null | 16.78823773 | 0.342493517 | 16.78823773 | 0.245890528 | 1.731673763 | 0.245890528 | -7.112597378 | -0.342493517 | 2.1553 | 216.1561 | 788.003 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 16 | 0 | 2 | 2 | 310 | CordyA-Y2A(78) | -5.23 | 3.955204623 | 1.27789763 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 94.20468045 | 48.88548518 | 95.00053243 | 31.1705137 | null | -5.91 | null | null | null | null | null | -5.91 | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 108.6043648 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['I', 'L', 'Me_dF', 'P', 'Sar', 'F', 'meA'] | [0.8193999999999999, 0.8193999999999995, 1.3581999999999996, 0.2794999999999998, -0.2531000000000001, 1.0159999999999998, 0.1353999999999999] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.9784519 | 46.30761009 | 11.78791537 | 150.3820594 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2018_Naylor | 2371 | null | 168.54 | null | 537.4163792 | 0.0 | 104.1086189 | -7.874782394 | -5.395874751 | -43.38321936 | -61.40272562 | -35.84711128 | -57.95461809 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.368734865 | null |
9790fbc857ecf708886b7025161cb6e65bad7e86eddaeece67f0d45ba1d66367 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,371 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'Me_dF', 'P', 'Sar', 'A', 'meY'] | 43 | 2372 | -6.58 | -6.58 | Circle | 3 | -1.64e-16 | -2.713346629 | -7.47e-17 | -2.882770871 | 5.59e-17 | -1.133249613 | 2.47e-15 | -0.249284405 | 3.039057761 | 4391.225899 | 150.0 | null | null | 95.71821378 | 88.89648149 | 27.89648149 | 51.69184621 | 44.6578046 | 14.40791552 | 9.832490663 | 9.832490663 | 6.088810301 | 6.088810301 | 3.653112661 | 3.653112661 | null | null | null | null | 302.4510005 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 63.15641821 | 803.4581619 | 0.879310345 | 1.603448276 | 2.25862069 | 0.558139535 | 134.0 | PEPTIDE2372{I.L.[Me_dF].P.[Sar].A.[meY]}$PEPTIDE2372,PEPTIDE2372,1:R1-7:R2$$$ | PEPTIDE2372{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meY/">[meY]</a>}$PEPTIDE2372,PEPTIDE2372,1:R1-7:R2$$$ | -5.47 | 58 | 742.514 | 2372 | null | null | 2.2400000000000002e+38 | 10.27193335 | 20.28819174 | 11.34498833 | 427.3678909 | null | 16.88745813 | 0.507966645 | 16.88745813 | 0.29309207 | 1.797067746 | 0.29309207 | -7.161938638 | -0.507966645 | 1.8609 | 217.8209 | 804.002 | Circle | 7 | 7 | null | 4 | 15 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 8 | 4 | 15 | 0 | 17 | 0 | 2 | 2 | 316 | CordyA-F3A(79) | -5.91 | 3.112405466 | 0.449752041 | 40.63788717 | 41.85686664 | 4.235526235 | 41.35025811 | 1.431199657 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 76.07742432 | 60.97032259 | 95.00053243 | 29.79975514 | null | -6.58 | null | null | null | null | null | -6.58 | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC1=O | 121.0393324 | 41.35025811 | 1.431199657 | 35.52907898 | 11.78791537 | 108.6043648 | 33.92120007 | 65.50867135 | 0 | 5.749511833 | null | null | null | null | ['I', 'L', 'Me_dF', 'P', 'Sar', 'A', 'meY'] | [0.8193999999999999, 0.8193999999999995, 1.3581999999999996, 0.2794999999999998, -0.2531000000000001, -0.2068000000000003, 1.0637999999999996] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 40.540000000000006] | 15.92944006 | 0.0 | 5.749511833 | 0.0 | 137.5184598 | 46.30761009 | 11.78791537 | 149.0113009 | 54.38176837 | 4.235526235 | 0.0 | 0 | 2018_Naylor | 2372 | null | 188.77 | null | 538.2519731 | 0.0 | 104.2631606 | -3.969913529 | -5.575305084 | -45.36013746 | -60.40913305 | -36.18048952 | -57.85348842 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.311408023 | null |
6e8fe66dc83b76c7d4529d041ea8b9d0187001b6759f7f515206087c73a3e66c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,372 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'Me_dA', 'P', 'Sar', 'F', 'meY'] | 43 | 2373 | -6.34 | -6.34 | Circle | 6 | -6.93e-17 | -2.71288164 | -5.56e-17 | -2.882969014 | 1.65e-17 | -1.133273156 | 2.03e-15 | -0.249284405 | 3.030111379 | 4391.225899 | 163.0 | null | null | 95.71821378 | 88.89648149 | 27.89648149 | 51.69184621 | 44.6578046 | 14.40791552 | 9.832490663 | 9.832490663 | 6.088810301 | 6.088810301 | 3.625161812 | 3.625161812 | null | null | null | null | 302.4510005 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.74457613 | 803.4581619 | 0.879310345 | 1.620689655 | 2.275862069 | 0.558139535 | 161.0 | PEPTIDE2373{I.L.[Me_dA].P.[Sar].F.[meY]}$PEPTIDE2373,PEPTIDE2373,1:R1-7:R2$$$ | PEPTIDE2373{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meY/">[meY]</a>}$PEPTIDE2373,PEPTIDE2373,1:R1-7:R2$$$ | -5.47 | 58 | 742.514 | 2373 | null | null | 1.59e+38 | 10.27193335 | 20.28819174 | 11.34498833 | 427.3678909 | null | 16.72910212 | 0.507966645 | 16.72910212 | 0.29309207 | 1.767597431 | 0.29309207 | -7.103802493 | -0.507966645 | 1.8609 | 217.8209 | 804.002 | Circle | 7 | 7 | null | 4 | 15 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 8 | 4 | 15 | 0 | 17 | 0 | 2 | 2 | 316 | CordyA-F6A(80) | -5.89 | 3.200218374 | 0.455837489 | 40.63788717 | 41.85686664 | 4.235526235 | 41.35025811 | 1.431199657 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 76.07742432 | 60.97032259 | 95.00053243 | 29.79975514 | null | -6.34 | null | null | null | null | null | -6.34 | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC1=O | 121.0393324 | 41.35025811 | 1.431199657 | 35.52907898 | 11.78791537 | 108.6043648 | 33.92120007 | 65.50867135 | 0 | 5.749511833 | null | null | null | null | ['I', 'L', 'Me_dA', 'P', 'Sar', 'F', 'meY'] | [0.8193999999999999, 0.8193999999999995, 0.1353999999999999, 0.2794999999999998, -0.2531000000000001, 1.0159999999999998, 1.0637999999999996] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 40.540000000000006] | 15.92944006 | 0.0 | 5.749511833 | 0.0 | 137.5184598 | 46.30761009 | 11.78791537 | 149.0113009 | 54.38176837 | 4.235526235 | 0.0 | 0 | 2018_Naylor | 2373 | null | 188.77 | null | 537.4098103 | 0.0 | 104.2836243 | -3.969543044 | -5.482578351 | -45.3149166 | -60.03089134 | -35.80407457 | -57.92476407 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.311408023 | null |
04f68e34a38be3f6d0a2757c42fcbd97a3c81e0c720f740937687adc9a7e4add | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,373 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'A', 'Me_dF', 'P', 'Sar', 'F', 'meY'] | 43 | 2374 | -6.65 | -6.65 | Circle | 1 | -7.95e-17 | -2.695817713 | 5.58e-18 | -2.878636775 | 3.11e-16 | -1.125723477 | 10.09976155 | -0.249139318 | 2.55178718 | 4678.200057 | 145.0 | null | null | 95.6823154 | 88.39648149 | 29.39648149 | 52.61727269 | 44.6578046 | 15.40791552 | 10.45749066 | 10.45749066 | 6.588810301 | 6.588810301 | 3.965612661 | 3.965612661 | null | null | null | null | 318.6288036 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 56.2615419 | 837.4425118 | 0.803278689 | 1.459016393 | 2.081967213 | 0.456521739 | 142.0 | PEPTIDE2374{I.A.[Me_dF].P.[Sar].F.[meY]}$PEPTIDE2374,PEPTIDE2374,1:R1-7:R2$$$ | PEPTIDE2374{<a href="/monomers/I/">I</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meY/">[meY]</a>}$PEPTIDE2374,PEPTIDE2374,1:R1-7:R2$$$ | -6.25 | 61 | 778.547 | 2374 | null | null | 1.71e+37 | 11.40825524 | 20.82303278 | 11.52667673 | 440.5202178 | null | 16.6694655 | 0.507966645 | 16.6694655 | 0.29309207 | 1.748613939 | 0.29309207 | -6.893093841 | -0.507966645 | 2.0575 | 228.5119 | 838.019 | Circle | 7 | 7 | null | 4 | 15 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 8 | 4 | 15 | 0 | 15 | 0 | 2 | 2 | 326 | CordyA-L7A(81) | -5.65 | 3.723540026 | 2.340353286 | 40.63788717 | 41.85686664 | 4.235526235 | 41.35025811 | 1.431199657 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 92.58573363 | 54.2668915 | 91.77814744 | 36.65354792 | null | -6.65 | null | null | null | null | null | -6.65 | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](C)NC1=O | 118.2978153 | 41.35025811 | 1.431199657 | 35.52907898 | 5.893957685 | 94.90058057 | 33.92120007 | 101.2842164 | 0 | 5.749511833 | null | null | null | null | ['I', 'A', 'Me_dF', 'P', 'Sar', 'F', 'meY'] | [0.8193999999999999, -0.2068000000000003, 1.3581999999999996, 0.2794999999999998, -0.2531000000000001, 1.0159999999999998, 1.0637999999999996] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 40.540000000000006] | 15.92944006 | 0.0 | 5.749511833 | 0.0 | 137.5184598 | 52.68053499 | 5.893957685 | 131.7565261 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2018_Naylor | 2374 | null | 188.77 | null | 524.7831546 | 0.0 | 105.1214315 | -3.547717541 | -8.064358068 | -38.28126133 | -69.33367352 | -34.8407444 | -46.4201646 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.265501765 | null |
804ada85b09731c314bc9ac75d9d309cd496ce16362d4b8d2340ffc0efceb376 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,374 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'Me_dF', 'meA', 'Sar', 'F', 'meY'] | 45 | 2375 | -5.11 | -5.11 | Circle | 9 | -1.59e-16 | -2.714037657 | -6.42e-17 | -2.884288232 | 7.76e-17 | -1.133258014 | 2.05e-15 | -0.249284406 | 3.138036907 | 4882.266664 | 159.0 | null | null | 102.6823154 | 95.39648149 | 30.39648149 | 55.86727269 | 47.9078046 | 15.65791552 | 10.59568726 | 10.59568726 | 6.483605203 | 6.483605203 | 3.80633579 | 3.80633579 | null | null | null | null | 332.3325879 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 64.48609324 | 867.489462 | 0.73015873 | 1.349206349 | 1.936507937 | 0.479166667 | 157.0 | PEPTIDE2375{I.L.[Me_dF].[meA].[Sar].F.[meY]}$PEPTIDE2375,PEPTIDE2375,1:R1-7:R2$$$ | PEPTIDE2375{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meY/">[meY]</a>}$PEPTIDE2375,PEPTIDE2375,1:R1-7:R2$$$ | -6.25 | 63 | 802.569 | 2375 | null | null | 1.81e+41 | 11.33377276 | 22.72714388 | 13.37188864 | 462.6857562 | null | 16.96434701 | 0.507966645 | 16.96434701 | 0.29309207 | 1.80307371 | 0.29309207 | -7.248369539 | -0.507966645 | 2.9396 | 239.7899 | 868.089 | Circle | 7 | 7 | null | 4 | 15 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 8 | 4 | 15 | 0 | 20 | 0 | 1 | 1 | 340 | CordyA-P5ANMe(82) | -5.11 | 2.194042192 | 2.346083694 | 40.63788717 | 41.85686664 | 4.235526235 | 41.35025811 | 1.431199657 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 106.2895179 | 53.78792428 | 100.481666 | 36.65354792 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@H](C)N(C)C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC1=O | 126.5223666 | 41.35025811 | 1.431199657 | 35.52907898 | 11.78791537 | 102.2314399 | 34.40016729 | 101.2842164 | 0 | 5.749511833 | null | null | null | null | ['I', 'L', 'Me_dF', 'meA', 'Sar', 'F', 'meY'] | [0.8193999999999999, 0.8193999999999995, 1.3581999999999996, 0.1353999999999999, -0.2531000000000001, 1.0159999999999998, 1.0637999999999996] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 40.540000000000006] | 15.92944006 | 0.0 | 5.749511833 | 0.0 | 137.997427 | 52.68053499 | 11.78791537 | 147.3119368 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2018_Naylor | 2375 | null | 188.77 | null | 578.3425148 | 0.0 | 105.945288 | -4.164253961 | -8.448053249 | -46.56028869 | -72.7976085 | -31.18633845 | -59.21459331 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.239540547 | null |
6fd35278ffe8da696211f8be5127ee0600cc06308439888a5f5d2eefb1f299d6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,375 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['S', 'I', 'I', 'L', 'G', 'I', 'L', 'G'] | 40 | 2376 | -10.0 | -10 | Circle | 4 | -1.86e-16 | -2.718895914 | -1.9e-16 | -2.907320188 | -1.96e-16 | -1.134756367 | 1.29e-16 | -0.249287763 | 6.696493382 | 3920.013422 | 216.0 | null | -10.0 | 98.44471109 | 91.75194338 | 25.75194338 | 51.3337333 | 45.15078313 | 12.66482607 | 8.252957363 | 8.252957363 | 4.670618724 | 4.670618724 | 2.593316574 | 2.593316574 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 275.2493382 | 14.38984708 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 81.26386409 | 766.4952757 | 0.611111111 | 1.018518519 | 1.425925926 | 0.783783784 | 217.0 | PEPTIDE2376{S.I.I.L.G.I.L.G}$PEPTIDE2376,PEPTIDE2376,1:R1-8:R2$$$ | PEPTIDE2376{<a href="/monomers/S/">S</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>}$PEPTIDE2376,PEPTIDE2376,1:R1-8:R2$$$ | -4.28 | 54 | 700.454 | 2376 | null | null | 1.15e+37 | 8.813102664 | 23.49318226 | 15.59729863 | 412.6358203 | null | 16.09045392 | 0.393679072 | 16.09045392 | 0.245135245 | 2.46935675 | 0.245135245 | -7.083339124 | -0.393679072 | -0.636 | 201.9644 | 766.982 | Circle | 8 | 8 | null | 9 | 17 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 9 | 9 | 17 | 0 | 22 | 0 | 1 | 1 | 308 | ribifolin (1) | -10.0 | -0.115800888 | -1.117133117 | 47.58731502 | 36.10735481 | 11.29473663 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 87.63769588 | 42.21563823 | 61.68413503 | 36.00180729 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CC(C)C)NC1=O | 132.89308 | 47.25743783 | 1.431199657 | 42.47850683 | 29.46978843 | 136.4909005 | 19.55270461 | 0.0 | 0 | 0.0 | null | null | null | null | ['S', 'I', 'I', 'L', 'G', 'I', 'L', 'G'] | [-1.2344000000000002, 0.8193999999999999, 0.8193999999999999, 0.8193999999999995, -0.5953000000000002, 0.8193999999999999, 0.8193999999999995, -0.5953000000000002] | [49.33, 29.1, 29.1, 29.1, 29.1, 29.1, 29.1, 29.1] | 42.47850683 | 0.0 | 0.0 | 0.0 | 109.4575051 | 38.35629747 | 29.46978843 | 178.5167834 | 0.0 | 11.29473663 | 0.0 | 0 | 2018_Ramalho | 2376 | null | 253.03 | null | 561.1410128 | 0.0 | 124.4518953 | -17.89775037 | 0.0 | -67.06909147 | -40.77528822 | -30.83991889 | -73.92752573 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.129607852 | null |
d8fe1b4e31ef74f6e7d135d44e893014586053e021fbd2410bf82736599667ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,376 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['S', 'meI', 'I', 'L', 'G', 'I', 'meL', 'Sar'] | 46 | 2377 | -6.66 | -6.66 | Circle | 1 | -2.51e-16 | -2.728574304 | -2.04e-16 | -2.89725789 | -1.57e-16 | -1.135083073 | 6.62e-17 | -0.249287763 | 7.14767295 | 4241.599923 | 175.0 | null | -10.0 | 105.9447111 | 99.25194338 | 27.25194338 | 54.9677079 | 48.97996273 | 13.33564646 | 8.923777756 | 8.923777756 | 5.254762959 | 5.254762959 | 2.979486992 | 2.979486992 | null | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 294.947108 | 17.90202827 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 81.05844648 | 808.5422259 | 0.719298246 | 1.368421053 | 1.964912281 | 0.8 | 175.0 | PEPTIDE2377{S.[meI].I.L.G.I.[meL].[Sar]}$PEPTIDE2377,PEPTIDE2377,1:R1-8:R2$$$ | PEPTIDE2377{<a href="/monomers/S/">S</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Sar/">[Sar]</a>}$PEPTIDE2377,PEPTIDE2377,1:R1-8:R2$$$ | -4.28 | 57 | 736.487 | 2377 | null | null | 2.26e+41 | 9.06609425 | 23.83105558 | 14.87215525 | 440.6162142 | null | 16.49313005 | 0.393678931 | 16.49313005 | 0.247479811 | 2.698627397 | 0.247479811 | -7.343319654 | -0.393678931 | 0.3906 | 215.8463 | 809.063 | Circle | 8 | 8 | null | 6 | 17 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 9 | 6 | 17 | 0 | 25 | 0 | 1 | 1 | 326 | [NMe-ILG]-ribifolin (3) | -6.66 | -0.141114171 | -1.010080001 | 46.35760415 | 36.10735481 | 7.059210392 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 87.63769588 | 42.21563823 | 94.94844273 | 36.00180729 | null | -6.66 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@H](CO)NC(=O)CN(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)CC)NC(=O)CNC(=O)[C@H](CC(C)C)NC1=O | 140.9943808 | 47.25743783 | 1.431199657 | 41.24879596 | 29.46978843 | 136.4909005 | 40.48018531 | 0.0 | 0 | 0.0 | null | null | null | null | ['S', 'meI', 'I', 'L', 'G', 'I', 'meL', 'Sar'] | [-1.2344000000000002, 1.1616, 0.8193999999999999, 0.8193999999999995, -0.5953000000000002, 0.8193999999999999, 1.1616, -0.2531000000000001] | [49.33, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 145.084715 | 38.35629747 | 29.46978843 | 190.8536104 | 0.0 | 7.059210392 | 0.0 | 0 | 2018_Ramalho | 2377 | null | 226.66 | null | 620.2148157 | 0.0 | 120.0521615 | -10.78015394 | 0.0 | -70.40098523 | -42.84142098 | -31.99650224 | -95.41458145 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 3 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169614924 | null |
9503d6ea009c2b22f466d96fb3111ed4e841852e637f431780dad761ea718d9d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,377 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['S', 'I', 'I', 'L', 'G', 'I', 'L', 'Sar'] | 42 | 2378 | -10.0 | -10 | Circle | 7 | -2.24e-16 | -2.719206781 | -2.28e-16 | -2.905794227 | -2.15e-16 | -1.134769362 | 7.69e-17 | -0.249287763 | 6.837681868 | 4026.818464 | 202.0 | null | -10.0 | 100.9447111 | 94.25194338 | 26.25194338 | 52.54505816 | 46.42717633 | 12.88843287 | 8.476564161 | 8.476564161 | 4.828065669 | 4.828065669 | 2.694089197 | 2.694089197 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 281.8152615 | 11.00715197 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.5524556 | 780.5109258 | 0.690909091 | 1.2 | 1.709090909 | 0.789473684 | 214.0 | PEPTIDE2378{S.I.I.L.G.I.L.[Sar]}$PEPTIDE2378,PEPTIDE2378,1:R1-8:R2$$$ | PEPTIDE2378{<a href="/monomers/S/">S</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>}$PEPTIDE2378,PEPTIDE2378,1:R1-8:R2$$$ | -4.28 | 55 | 712.465 | 2378 | null | null | 4.88e+38 | 8.895978179 | 23.59723813 | 15.77466321 | 421.9626183 | null | 16.13625324 | 0.393679072 | 16.13625324 | 0.245135246 | 2.546110036 | 0.245135246 | -7.123865505 | -0.393679072 | -0.2938 | 206.5917 | 781.009 | Circle | 8 | 8 | null | 8 | 17 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 9 | 8 | 17 | 0 | 23 | 0 | 1 | 1 | 314 | [NMe-G]-ribifolin(4) | -10.0 | 0.029755681 | -1.155692133 | 47.17741139 | 36.10735481 | 9.882894548 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 87.63769588 | 42.21563823 | 72.7722376 | 36.00180729 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CO)NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC1=O | 135.5935136 | 47.25743783 | 1.431199657 | 42.0686032 | 29.46978843 | 136.4909005 | 26.52853151 | 0.0 | 0 | 0.0 | null | null | null | null | ['S', 'I', 'I', 'L', 'G', 'I', 'L', 'Sar'] | [-1.2344000000000002, 0.8193999999999999, 0.8193999999999999, 0.8193999999999995, -0.5953000000000002, 0.8193999999999999, 0.8193999999999995, -0.2531000000000001] | [49.33, 29.1, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 37.16869347 | 0.0 | 0.0 | 0.0 | 121.3332417 | 38.35629747 | 29.46978843 | 182.629059 | 0.0 | 9.882894548 | 0.0 | 0 | 2018_Ramalho | 2378 | null | 244.24 | null | 580.2485829 | 0.0 | 123.2581214 | -15.80002074 | 0.0 | -68.10717625 | -41.35752773 | -31.17749055 | -80.73115576 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 1 | 7 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.137163233 | null |
ec71cd7112ad60eace16213231a2d6758835826690a3802cad1ccb63ba1057f5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,378 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meS', 'I', 'I', 'L', 'G', 'I', 'L', 'G'] | 42 | 2379 | -10.0 | -10 | Circle | 2 | -1.98e-16 | -2.719700704 | -1.92e-16 | -2.903766381 | -1.43e-16 | -1.134756408 | 1.66e-16 | -0.249287763 | 6.845722331 | 4026.818464 | 208.0 | null | -10.0 | 100.9447111 | 94.25194338 | 26.25194338 | 52.54505816 | 46.42717633 | 12.88843287 | 8.476564161 | 8.476564161 | 4.883967368 | 4.883967368 | 2.68896012 | 2.68896012 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 281.8152615 | 12.37791053 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 81.18169705 | 780.5109258 | 0.690909091 | 1.145454545 | 1.581818182 | 0.789473684 | 213.0 | PEPTIDE2379{[meS].I.I.L.G.I.L.G}$PEPTIDE2379,PEPTIDE2379,1:R1-8:R2$$$ | PEPTIDE2379{<a href="/monomers/meS/">[meS]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>}$PEPTIDE2379,PEPTIDE2379,1:R1-8:R2$$$ | -4.28 | 55 | 712.465 | 2379 | null | null | 6.95e+37 | 8.895978179 | 23.59723813 | 15.40875909 | 421.9626183 | null | 16.19067349 | 0.393671485 | 16.19067349 | 0.245337038 | 2.53185675 | 0.245337038 | -7.149542828 | -0.393671485 | -0.2938 | 206.5917 | 781.009 | Circle | 8 | 8 | null | 8 | 17 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 9 | 8 | 17 | 0 | 23 | 0 | 1 | 1 | 314 | [NMe-S]-ribifolin (5) | -10.0 | -0.027167705 | -1.122262499 | 47.17741139 | 36.10735481 | 9.882894548 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 87.63769588 | 42.21563823 | 72.7722376 | 36.00180729 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CO)N(C)C(=O)CNC(=O)[C@H](CC(C)C)NC1=O | 135.5935136 | 47.25743783 | 1.431199657 | 42.0686032 | 29.46978843 | 136.4909005 | 26.52853151 | 0.0 | 0 | 0.0 | null | null | null | null | ['meS', 'I', 'I', 'L', 'G', 'I', 'L', 'G'] | [-0.8922000000000003, 0.8193999999999999, 0.8193999999999999, 0.8193999999999995, -0.5953000000000002, 0.8193999999999999, 0.8193999999999995, -0.5953000000000002] | [40.540000000000006, 29.1, 29.1, 29.1, 29.1, 29.1, 29.1, 29.1] | 37.16869347 | 0.0 | 0.0 | 0.0 | 121.3332417 | 38.35629747 | 29.46978843 | 182.629059 | 0.0 | 9.882894548 | 0.0 | 0 | 2018_Ramalho | 2379 | null | 244.24 | null | 580.2446614 | 0.0 | 123.2723747 | -15.79231222 | 0.0 | -68.08242364 | -41.44862766 | -31.12337742 | -80.73696181 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 1 | 7 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.137163233 | null |
313c3a07a286c06c2c196de76dc653c8b2bb9dabcefa5838b31665cbb8dd867a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,379 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meS', 'I', 'I', 'L', 'G', 'I', 'L', 'Sar'] | 44 | 2380 | -10.0 | -10 | Circle | 2 | -2.01e-16 | -2.720139509 | -2.4e-16 | -2.902564216 | -1.61e-16 | -1.134769433 | 6.72e-17 | -0.249287763 | 6.990830877 | 4134.016841 | 174.0 | null | -10.0 | 103.4447111 | 96.75194338 | 26.75194338 | 53.75638303 | 47.70356953 | 13.11203967 | 8.700170959 | 8.700170959 | 5.041414314 | 5.041414314 | 2.789732743 | 2.789732743 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 288.3811847 | 13.74866908 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.51137208 | 794.5265758 | 0.732142857 | 1.25 | 1.75 | 0.794871795 | 169.0 | PEPTIDE2380{[meS].I.I.L.G.I.L.[Sar]}$PEPTIDE2380,PEPTIDE2380,1:R1-8:R2$$$ | PEPTIDE2380{<a href="/monomers/meS/">[meS]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>}$PEPTIDE2380,PEPTIDE2380,1:R1-8:R2$$$ | -4.28 | 56 | 724.476 | 2380 | null | null | 4.61e+40 | 8.98034701 | 23.71011958 | 14.99348581 | 431.2894163 | null | 16.26333189 | 0.393671485 | 16.26333189 | 0.245337039 | 2.63185675 | 0.245337039 | -7.190069208 | -0.393671485 | 0.0484 | 211.219 | 795.036 | Circle | 8 | 8 | null | 7 | 17 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 9 | 7 | 17 | 0 | 24 | 0 | 1 | 1 | 320 | [NMe-SG]-ribifolin (6) | -10.0 | -0.036665703 | -1.102418684 | 46.76750777 | 36.10735481 | 8.47105247 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 87.63769588 | 42.21563823 | 83.86034017 | 36.00180729 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CO)N(C)C(=O)CN(C)C(=O)[C@H](CC(C)C)NC1=O | 138.2939472 | 47.25743783 | 1.431199657 | 41.65869958 | 29.46978843 | 136.4909005 | 33.50435841 | 0.0 | 0 | 0.0 | null | null | null | null | ['meS', 'I', 'I', 'L', 'G', 'I', 'L', 'Sar'] | [-0.8922000000000003, 0.8193999999999999, 0.8193999999999999, 0.8193999999999995, -0.5953000000000002, 0.8193999999999999, 0.8193999999999995, -0.2531000000000001] | [40.540000000000006, 29.1, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 133.2089784 | 38.35629747 | 29.46978843 | 186.7413347 | 0.0 | 8.47105247 | 0.0 | 0 | 2018_Ramalho | 2380 | null | 235.45 | null | 599.6030819 | 0.0 | 121.8786009 | -13.49458258 | 0.0 | -69.12050842 | -42.03086716 | -31.46094909 | -87.79144218 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 2 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.149532101 | null |
267d6c79828afe3f84c40405ae6b46594159ea358fbad26b718cec345945e7cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,380 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['T', 'I', 'I', 'F', 'G', 'F', 'G', 'G'] | 40 | 2381 | -10.0 | -10 | Circle | 8 | -3.57e-17 | -2.713017585 | 2.57e-17 | -2.907911846 | -1.29e-17 | -1.126710389 | 10.04806649 | -0.249283807 | 3.352440783 | 4148.831779 | 226.0 | null | -10.0 | 90.87291432 | 83.25194338 | 27.25194338 | 49.43458626 | 41.40078313 | 13.91482607 | 8.993216037 | 8.993216037 | 5.264382589 | 5.264382589 | 2.998975034 | 2.998975034 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 288.4861697 | 29.54412271 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.99107726 | 792.4170254 | 0.649122807 | 1.105263158 | 1.596491228 | 0.5 | 224.0 | PEPTIDE2381{T.I.I.F.G.F.G.G}$PEPTIDE2381,PEPTIDE2381,1:R1-8:R2$$$ | PEPTIDE2381{<a href="/monomers/T/">T</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/G/">G</a>}$PEPTIDE2381,PEPTIDE2381,1:R1-8:R2$$$ | -5.84 | 57 | 736.487 | 2381 | null | null | 1.0900000000000002e+34 | 10.80235729 | 22.64820997 | 14.6349204 | 411.4158247 | null | 16.14838286 | 0.390716898 | 16.14838286 | 0.245427716 | 1.588075254 | 0.245427716 | -6.866643839 | -0.390716898 | -1.269 | 209.5654 | 792.935 | Circle | 8 | 8 | null | 9 | 17 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 9 | 9 | 17 | 0 | 15 | 0 | 1 | 1 | 310 | pohlianin C (7) | -10.0 | 2.236658717 | 2.784897442 | 47.58731502 | 30.08946234 | 11.29473663 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 100.5776053 | 29.76671047 | 47.01481371 | 55.72728532 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](Cc2ccccc2)NC1=O | 119.1854944 | 47.25743783 | 1.431199657 | 42.47850683 | 11.78791537 | 95.92064056 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['T', 'I', 'I', 'F', 'G', 'F', 'G', 'G'] | [-0.1918000000000002, 0.8193999999999999, 0.8193999999999999, 1.0159999999999998, -0.5953000000000002, 1.0159999999999998, -0.5953000000000002, -0.5953000000000002] | [38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 29.1, 29.1] | 42.47850683 | 0.0 | 0.0 | 0.0 | 109.4575051 | 51.10214728 | 11.78791537 | 122.5578655 | 60.42418708 | 11.29473663 | 0.0 | 0 | 2018_Ramalho | 2381 | null | 253.03 | null | 481.1029051 | 0.0 | 122.3884905 | -14.79864864 | -4.910981258 | -45.12312333 | -51.66685988 | -28.59249627 | -44.56595284 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.146687826 | null |
53c7e70c11e6e505d55d351405889f564beac9c38ef2b2f8e96d61bb8b53f0b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,381 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['T', 'I', 'I', 'meF', 'Sar', 'F', 'Sar', 'Sar'] | 48 | 2382 | -10.0 | -10 | Circle | 1 | -1.58e-16 | -2.718443218 | -6.36e-17 | -2.90164727 | 7.82e-17 | -1.126730976 | 1.9e-15 | -0.249283807 | 3.649284766 | 4582.261863 | 183.0 | null | -10.0 | 100.8729143 | 93.25194338 | 29.25194338 | 54.27988572 | 46.50635593 | 14.80925326 | 9.887643228 | 9.887643228 | 5.95007207 | 5.95007207 | 3.402065526 | 3.402065526 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 314.7498628 | 20.64354539 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 67.3097774 | 848.4796256 | 0.704918033 | 1.262295082 | 1.836065574 | 0.545454545 | 183.0 | PEPTIDE2382{T.I.I.[meF].[Sar].F.[Sar].[Sar]}$PEPTIDE2382,PEPTIDE2382,1:R1-8:R2$$$ | PEPTIDE2382{<a href="/monomers/T/">T</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>}$PEPTIDE2382,PEPTIDE2382,1:R1-8:R2$$$ | -5.84 | 61 | 784.531 | 2382 | null | null | 2.24e+40 | 11.02206682 | 23.23616884 | 14.1186136 | 448.7230166 | null | 16.89163938 | 0.390716898 | 16.89163938 | 0.245427717 | 1.738673389 | 0.245427717 | -7.257254467 | -0.390716898 | 0.0998 | 228.0746 | 849.043 | Circle | 8 | 8 | null | 5 | 17 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 9 | 5 | 17 | 0 | 19 | 0 | 1 | 1 | 334 | [NMe-FGGG]-pohlianin C (9) | -10.0 | 1.788172639 | 2.58320719 | 45.94770053 | 30.08946234 | 5.647368313 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 100.5776053 | 29.76671047 | 91.36722398 | 55.72728532 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)CC)NC1=O | 129.9872288 | 47.25743783 | 1.431199657 | 40.83889234 | 11.78791537 | 95.92064056 | 47.39388665 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['T', 'I', 'I', 'meF', 'Sar', 'F', 'Sar', 'Sar'] | [-0.1918000000000002, 0.8193999999999999, 0.8193999999999999, 1.3581999999999996, -0.2531000000000001, 1.0159999999999998, -0.2531000000000001, -0.2531000000000001] | [38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 156.9604516 | 51.10214728 | 11.78791537 | 139.0069682 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2018_Ramalho | 2382 | null | 217.87 | null | 557.7688854 | 0.0 | 118.1249099 | -6.930114731 | -5.451134185 | -48.50771468 | -55.61857981 | -30.11337488 | -70.43954368 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.231048338 | null |
0df9545b64bbb013daaa60424b5b9547e74899a29d67b91d56da23c4bbf23a82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,382 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['T', 'I', 'meI', 'meF', 'G', 'F', 'G', 'Sar'] | 46 | 2383 | -10.0 | -10 | Circle | 6 | -1.21e-16 | -2.733116248 | -4.45e-17 | -2.895094998 | 4.2e-17 | -1.127345617 | 2.44e-15 | -0.249283807 | 3.599192991 | 4473.368087 | 177.0 | null | -10.0 | 98.37291432 | 90.75194338 | 28.75194338 | 53.06856086 | 45.22996273 | 14.58564646 | 9.66403643 | 9.66403643 | 5.848526824 | 5.848526824 | 3.357194602 | 3.357194602 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 308.1839395 | 18.54320627 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 71.50422011 | 834.4639756 | 0.766666667 | 1.416666667 | 2.016666667 | 0.534883721 | 187.0 | PEPTIDE2383{T.I.[meI].[meF].G.F.G.[Sar]}$PEPTIDE2383,PEPTIDE2383,1:R1-8:R2$$$ | PEPTIDE2383{<a href="/monomers/T/">T</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/Sar/">[Sar]</a>}$PEPTIDE2383,PEPTIDE2383,1:R1-8:R2$$$ | -5.84 | 60 | 772.52 | 2383 | null | null | 1.38e+39 | 10.96245025 | 23.08067824 | 13.60849264 | 439.3962186 | null | 16.98522384 | 0.390716898 | 16.98522384 | 0.245574309 | 1.664405395 | 0.245574309 | -7.409253553 | -0.390716898 | -0.2424 | 223.4473 | 835.016 | Circle | 8 | 8 | null | 6 | 17 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 9 | 6 | 17 | 0 | 18 | 0 | 1 | 1 | 328 | [NMe-IFG]-pohlianin C (10) | -10.0 | 1.861959317 | 2.477337627 | 46.35760415 | 30.08946234 | 7.059210392 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 100.5776053 | 29.76671047 | 80.27912141 | 55.72728532 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)CC)N(C)C1=O | 127.2867952 | 47.25743783 | 1.431199657 | 41.24879596 | 11.78791537 | 95.92064056 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['T', 'I', 'meI', 'meF', 'G', 'F', 'G', 'Sar'] | [-0.1918000000000002, 0.8193999999999999, 1.1616, 1.3581999999999996, -0.5953000000000002, 1.0159999999999998, -0.5953000000000002, -0.2531000000000001] | [38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 145.084715 | 51.10214728 | 11.78791537 | 134.8946925 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2018_Ramalho | 2383 | null | 226.66 | null | 539.7686427 | 0.0 | 118.7296581 | -8.433314541 | -5.243486113 | -47.97793331 | -54.72801052 | -29.89345191 | -64.63877104 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 3 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.195832629 | null |
ed43acb50ac1768462284905a1752db878e2ce34236f528901f4f77216e46b81 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,383 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['T', 'I', 'I', 'meF', 'G', 'F', 'G', 'Sar'] | 44 | 2384 | -10.0 | -10 | Circle | 7 | -8.05e-17 | -2.717716808 | 1.14e-18 | -2.902795774 | 2.75e-17 | -1.12673089 | 3.94e-15 | -0.249283807 | 3.504460752 | 4364.827109 | 198.0 | null | -10.0 | 95.87291432 | 88.25194338 | 28.25194338 | 51.85723599 | 43.95356953 | 14.36203967 | 9.440429632 | 9.440429632 | 5.635178179 | 5.635178179 | 3.20052028 | 3.20052028 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 301.6180163 | 18.54320627 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 68.80378652 | 820.4483255 | 0.762711864 | 1.372881356 | 1.966101695 | 0.523809524 | 197.0 | PEPTIDE2384{T.I.I.[meF].G.F.G.[Sar]}$PEPTIDE2384,PEPTIDE2384,1:R1-8:R2$$$ | PEPTIDE2384{<a href="/monomers/T/">T</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/Sar/">[Sar]</a>}$PEPTIDE2384,PEPTIDE2384,1:R1-8:R2$$$ | -5.84 | 59 | 760.509 | 2384 | null | null | 1.5299999999999999e+37 | 10.90578233 | 22.93053652 | 14.19265772 | 430.0694207 | null | 16.66855718 | 0.390716898 | 16.66855718 | 0.245427717 | 1.646516976 | 0.245427717 | -7.122795219 | -0.390716898 | -0.5846 | 218.82 | 820.989 | Circle | 8 | 8 | null | 7 | 17 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 9 | 7 | 17 | 0 | 17 | 0 | 1 | 1 | 322 | [NMe-FG]-pohlianin C (11) | -10.0 | 2.062633216 | 2.374345735 | 46.76750777 | 30.08946234 | 8.47105247 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 100.5776053 | 29.76671047 | 69.19101884 | 55.72728532 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)CC)NC1=O | 124.5863616 | 47.25743783 | 1.431199657 | 41.65869958 | 11.78791537 | 95.92064056 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['T', 'I', 'I', 'meF', 'G', 'F', 'G', 'Sar'] | [-0.1918000000000002, 0.8193999999999999, 0.8193999999999999, 1.3581999999999996, -0.5953000000000002, 1.0159999999999998, -0.5953000000000002, -0.2531000000000001] | [38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 133.2089784 | 51.10214728 | 11.78791537 | 130.7824168 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2018_Ramalho | 2384 | null | 235.45 | null | 519.3420491 | 0.0 | 120.4082218 | -11.01409215 | -5.153311282 | -46.8854063 | -53.62198826 | -29.39077235 | -57.35136718 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 2 | 6 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.171222786 | null |
c423e888d14886e876346ef3e5ea46ddee15775eb62e4b785a21d010f9fe3e6e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,384 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'G', 'L', 'L', 'N', 'L', 'W', 'G'] | 40 | 2385 | -10.0 | -10 | Circle | 5 | -7.29e-18 | -2.702131024 | -3.47e-18 | -2.891677668 | 4.16e-17 | -1.135353541 | 3.55e-15 | -0.249287767 | 2.848790029 | 4620.532719 | 247.0 | null | -10.0 | 99.08845727 | 91.14637057 | 29.14637057 | 53.42456735 | 45.53138922 | 15.05925326 | 10.11367165 | 10.11367165 | 5.959840816 | 5.959840816 | 3.70380649 | 3.70380649 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 311.7405214 | 21.3258069 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.86659599 | 850.4701236 | 0.803278689 | 1.344262295 | 1.950819672 | 0.595238095 | 239.0 | PEPTIDE2385{P.G.L.L.N.L.W.G}$PEPTIDE2385,PEPTIDE2385,1:R1-8:R2$$$ | PEPTIDE2385{<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/N/">N</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/G/">G</a>}$PEPTIDE2385,PEPTIDE2385,1:R1-8:R2$$$ | -6.01 | 61 | 788.523 | 2385 | null | null | 8.4e+39 | 11.13320659 | 22.01149991 | 14.02935739 | 442.8097935 | null | 16.24028438 | 0.369598162 | 16.24028438 | 0.243265524 | 0.681802336 | 0.243265524 | -6.928598582 | -0.369598162 | -0.6149 | 224.587 | 851.019 | Circle | 8 | 8 | null | 10 | 19 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 9 | 9 | 19 | 0 | 16 | 0 | 2 | 2 | 334 | jatrophidin (12) | -10.0 | 2.214803496 | 3.04527785 | 52.76532345 | 36.10735481 | 14.11842078 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 59.23860883 | 61.15236776 | 80.66367131 | 39.92802261 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC1=O | 128.5487004 | 64.0675425 | 0.0 | 47.04560647 | 23.40159003 | 121.8291818 | 19.49057905 | 35.90602153 | 0 | 0.0 | null | null | null | null | ['P', 'G', 'L', 'L', 'N', 'L', 'W', 'G'] | [0.2794999999999998, -0.5953000000000002, 0.8193999999999995, 0.8193999999999995, -1.3512999999999995, 0.8193999999999995, 1.4972999999999994, -0.5953000000000002] | [20.31, 29.1, 29.1, 29.1, 72.19, 29.1, 44.89, 29.1] | 42.88841045 | 0.0 | 0.0 | 0.0 | 118.6394644 | 49.52375956 | 17.68187306 | 156.1917985 | 30.34257004 | 14.11842078 | 10.90292493 | 0 | 2018_Ramalho | 2385 | null | 282.89 | null | 537.6480116 | 0.0 | 137.0279893 | -19.62569099 | -6.032162658 | -55.65154022 | -46.3480947 | -44.32953053 | -50.10564844 | 0.0 | 1.0 | 2018 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 1 | 8 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.147232939 | null |
907b00c42373b54ed461eda7736b76565637f02c21a278e2eba7fe57a39190bf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,386 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dL', 'dL', 'dL', 'Y'] | 35 | 2387 | -5.54 | -5.54 | Circle | 2 | -1.73e-16 | -2.716331908 | -1.07e-16 | -2.894699619 | -1.19e-16 | -1.135790753 | 4.87e-16 | -0.24928777 | 3.601681759 | 3800.979834 | 156.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.81706099 | 42.23007366 | 12.58575739 | 8.507910908 | 8.507910908 | 4.876575574 | 4.876575574 | 3.036401246 | 3.036401246 | null | null | null | null | 267.9803495 | 20.76679595 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.74457613 | 712.4523483 | 0.745098039 | 1.137254902 | 1.529411765 | 0.684210526 | 159.0 | PEPTIDE2387{[dP].[dL].[dL].[dL].[dL].Y}$PEPTIDE2387,PEPTIDE2387,1:R1-6:R2$$$ | PEPTIDE2387{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Y/">Y</a>}$PEPTIDE2387,PEPTIDE2387,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 2387 | null | null | 1.36e+34 | 8.308622705 | 18.89589014 | 12.53381155 | 387.0455828 | null | 16.39634806 | 0.507966645 | 16.39634806 | 0.29309207 | 1.750209516 | 0.29309207 | -6.935655976 | -0.507966645 | 2.5477 | 194.0193 | 712.933 | Circle | 6 | 6 | null | 6 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | ID.2 | -5.54 | 2.382597092 | -1.299474692 | 36.55778469 | 41.85686664 | 7.059210392 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC1=O | 114.9562037 | 35.44307838 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | [['Caco2'], ['RRCK']] | [1004, 2296] | [['-7.35'], ['-6.31']] | ['2015_Hewitt', '2018_Naylor'] | ['dP', 'dL', 'dL', 'dL', 'dL', 'Y'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.7215999999999996] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.33] | 26.54906677 | 0.0 | 5.749511833 | 0.0 | 89.48721045 | 35.14014801 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2019_Ono | 1004 | null | 186.04 | null | 521.2544956 | 0.0 | 94.680909 | -9.345467517 | -2.683560143 | -52.34134458 | -49.12582522 | -43.08511177 | -49.35409542 | 0.0 | 1.0 | 2019 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215270438 | null |
0a8e24735f1feb5d5fa281d22894ac7cf19b10aa0abbb6cac569a3514a7dd1a4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,387 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'L', 'dL', 'L', 'Y'] | 33 | 2388 | -5.77 | -5.77 | Circle | 8 | -1.73e-16 | -2.716331908 | -1.07e-16 | -2.894699619 | -1.19e-16 | -1.135790753 | 4.87e-16 | -0.24928777 | 3.601681759 | 3800.979834 | 162.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.81706099 | 42.23007366 | 12.58575739 | 8.507910908 | 8.507910908 | 4.876575574 | 4.876575574 | 3.036401246 | 3.036401246 | null | null | null | null | 267.9803495 | 20.76679595 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.74457613 | 712.4523483 | 0.745098039 | 1.137254902 | 1.529411765 | 0.684210526 | 158.0 | PEPTIDE2388{[dP].[dL].L.[dL].L.Y}$PEPTIDE2388,PEPTIDE2388,1:R1-6:R2$$$ | PEPTIDE2388{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Y/">Y</a>}$PEPTIDE2388,PEPTIDE2388,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 2388 | null | null | 1.36e+34 | 8.308622705 | 18.89589014 | 12.53381155 | 387.0455828 | null | 16.39634806 | 0.507966645 | 16.39634806 | 0.29309207 | 1.750209516 | 0.29309207 | -6.935655976 | -0.507966645 | 2.5477 | 194.0193 | 712.933 | Circle | 6 | 6 | null | 6 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | ID.3 | -5.77 | 2.382597092 | -1.299474692 | 36.55778469 | 41.85686664 | 7.059210392 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC1=O | 114.9562037 | 35.44307838 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | [['Caco2'], ['RRCK']] | [1002, 2297] | [['-6.84'], ['-6.08']] | ['2015_Hewitt', '2018_Naylor'] | ['dP', 'dL', 'L', 'dL', 'L', 'Y'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.7215999999999996] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.33] | 26.54906677 | 0.0 | 5.749511833 | 0.0 | 89.48721045 | 35.14014801 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2019_Ono | 1002 | null | 186.04 | null | 521.2544956 | 0.0 | 94.680909 | -9.345467517 | -2.683560143 | -52.34134458 | -49.12582522 | -43.08511177 | -49.35409542 | 0.0 | 1.0 | 2019 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215270438 | null |
6d00d75bb7cd1c213dbf37e0e7c69b37ff5eb426279cc70f44eddee635a9e0d4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,388 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'L', 'dL', 'dL', 'Y'] | 34 | 2389 | -5.31 | -5.31 | Circle | 3 | -2.44e-16 | -2.716331908 | -1.7e-16 | -2.894699619 | -9.86e-17 | -1.135790753 | 2.76e-16 | -0.24928777 | 3.601681759 | 3800.979834 | 144.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.81706099 | 42.23007366 | 12.58575739 | 8.507910908 | 8.507910908 | 4.876575574 | 4.876575574 | 3.036401246 | 3.036401246 | null | null | null | null | 267.9803495 | 20.76679595 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.74457613 | 712.4523483 | 0.745098039 | 1.137254902 | 1.529411765 | 0.684210526 | 144.0 | PEPTIDE2389{[dP].[dL].L.[dL].[dL].Y}$PEPTIDE2389,PEPTIDE2389,1:R1-6:R2$$$ | PEPTIDE2389{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Y/">Y</a>}$PEPTIDE2389,PEPTIDE2389,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 2389 | null | null | 5.85e+34 | 8.308622705 | 18.89589014 | 12.53381155 | 387.0455828 | null | 16.39634806 | 0.507966645 | 16.39634806 | 0.29309207 | 1.750209516 | 0.29309207 | -6.935655976 | -0.507966645 | 2.5477 | 194.0193 | 712.933 | Circle | 6 | 6 | null | 6 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | ID.4 | -5.31 | 2.382597092 | -1.299474692 | 36.55778469 | 41.85686664 | 7.059210392 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.31 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 114.9562037 | 35.44307838 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | [['Caco2'], ['RRCK']] | [1005, 2298] | [['-6.32'], ['-5.71']] | ['2015_Hewitt', '2018_Naylor'] | ['dP', 'dL', 'L', 'dL', 'dL', 'Y'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.7215999999999996] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.33] | 26.54906677 | 0.0 | 5.749511833 | 0.0 | 89.48721045 | 35.14014801 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2019_Ono | 1005 | null | 186.04 | null | 521.2544956 | 0.0 | 94.680909 | -9.345467517 | -2.683560143 | -52.34134458 | -49.12582522 | -43.08511177 | -49.35409542 | 0.0 | 1.0 | 2019 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215270438 | null |
a057c29b88a91864e49f428123b72fe7f8bdf715fd3774afbcbd1bb054f51be6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,389 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dL', 'L', 'L', 'Y'] | 33 | 2390 | -5.78 | -5.78 | Circle | 1 | -1.73e-16 | -2.716331908 | -1.07e-16 | -2.894699619 | -1.19e-16 | -1.135790753 | 4.87e-16 | -0.24928777 | 3.601681759 | 3800.979834 | 155.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.81706099 | 42.23007366 | 12.58575739 | 8.507910908 | 8.507910908 | 4.876575574 | 4.876575574 | 3.036401246 | 3.036401246 | null | null | null | null | 267.9803495 | 20.76679595 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.74457613 | 712.4523483 | 0.745098039 | 1.137254902 | 1.529411765 | 0.684210526 | 156.0 | PEPTIDE2390{[dP].[dL].[dL].L.L.Y}$PEPTIDE2390,PEPTIDE2390,1:R1-6:R2$$$ | PEPTIDE2390{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Y/">Y</a>}$PEPTIDE2390,PEPTIDE2390,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 2390 | null | null | 1.36e+34 | 8.308622705 | 18.89589014 | 12.53381155 | 387.0455828 | null | 16.39634806 | 0.507966645 | 16.39634806 | 0.29309207 | 1.750209516 | 0.29309207 | -6.935655976 | -0.507966645 | 2.5477 | 194.0193 | 712.933 | Circle | 6 | 6 | null | 6 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | ID.5 | -5.78 | 2.382597092 | -1.299474692 | 36.55778469 | 41.85686664 | 7.059210392 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.78 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC1=O | 114.9562037 | 35.44307838 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | [['Caco2'], ['RRCK']] | [1000, 2299] | [['-6.59'], ['-6.02']] | ['2015_Hewitt', '2018_Naylor'] | ['dP', 'dL', 'dL', 'L', 'L', 'Y'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.7215999999999996] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.33] | 26.54906677 | 0.0 | 5.749511833 | 0.0 | 89.48721045 | 35.14014801 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2019_Ono | 1000 | null | 186.04 | null | 521.2544956 | 0.0 | 94.680909 | -9.345467517 | -2.683560143 | -52.34134458 | -49.12582522 | -43.08511177 | -49.35409542 | 0.0 | 1.0 | 2019 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215270438 | null |
61375553c1c2805b7f2c647255ee55673c256ac28752b9f19858d8232ef749df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,390 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'L', 'L', 'L', 'Y'] | 32 | 2391 | -5.59 | -5.59 | Circle | 2 | -1.71e-16 | -2.716331908 | -2.14e-16 | -2.894699619 | -1.58e-16 | -1.135790753 | 4.52e-16 | -0.24928777 | 3.601681759 | 3800.979834 | 158.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.81706099 | 42.23007366 | 12.58575739 | 8.507910908 | 8.507910908 | 4.876575574 | 4.876575574 | 3.036401246 | 3.036401246 | null | null | null | null | 267.9803495 | 20.76679595 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.74457613 | 712.4523483 | 0.745098039 | 1.137254902 | 1.529411765 | 0.684210526 | 156.0 | PEPTIDE2391{[dP].[dL].L.L.L.Y}$PEPTIDE2391,PEPTIDE2391,1:R1-6:R2$$$ | PEPTIDE2391{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Y/">Y</a>}$PEPTIDE2391,PEPTIDE2391,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 2391 | null | null | 5.730000000000001e+34 | 8.308622705 | 18.89589014 | 12.53381155 | 387.0455828 | null | 16.39634806 | 0.507966645 | 16.39634806 | 0.29309207 | 1.750209516 | 0.29309207 | -6.935655976 | -0.507966645 | 2.5477 | 194.0193 | 712.933 | Circle | 6 | 6 | null | 6 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | ID.6 | -5.59 | 2.382597092 | -1.299474692 | 36.55778469 | 41.85686664 | 7.059210392 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC1=O | 114.9562037 | 35.44307838 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | [['Caco2'], ['RRCK']] | [1001, 2300] | [['-6.37'], ['-5.55']] | ['2015_Hewitt', '2018_Naylor'] | ['dP', 'dL', 'L', 'L', 'L', 'Y'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.7215999999999996] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.33] | 26.54906677 | 0.0 | 5.749511833 | 0.0 | 89.48721045 | 35.14014801 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2019_Ono | 1001 | null | 186.04 | null | 521.2544956 | 0.0 | 94.680909 | -9.345467517 | -2.683560143 | -52.34134458 | -49.12582522 | -43.08511177 | -49.35409542 | 0.0 | 1.0 | 2019 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215270438 | null |
8ca94c3c1ef6f82226d848286830a79ff805e006095a01d768c00b0f778c6e58 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,391 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dL', 'L', 'dL', 'Y'] | 34 | 2392 | -5.14 | -5.14 | Circle | 7 | -1.71e-16 | -2.716331908 | -2.14e-16 | -2.894699619 | -1.58e-16 | -1.135790753 | 4.52e-16 | -0.24928777 | 3.601681759 | 3800.979834 | 172.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.81706099 | 42.23007366 | 12.58575739 | 8.507910908 | 8.507910908 | 4.876575574 | 4.876575574 | 3.036401246 | 3.036401246 | null | null | null | null | 267.9803495 | 20.76679595 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.74457613 | 712.4523483 | 0.745098039 | 1.137254902 | 1.529411765 | 0.684210526 | 154.0 | PEPTIDE2392{[dP].[dL].[dL].L.[dL].Y}$PEPTIDE2392,PEPTIDE2392,1:R1-6:R2$$$ | PEPTIDE2392{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Y/">Y</a>}$PEPTIDE2392,PEPTIDE2392,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 2392 | null | null | 5.730000000000001e+34 | 8.308622705 | 18.89589014 | 12.53381155 | 387.0455828 | null | 16.39634806 | 0.507966645 | 16.39634806 | 0.29309207 | 1.750209516 | 0.29309207 | -6.935655976 | -0.507966645 | 2.5477 | 194.0193 | 712.933 | Circle | 6 | 6 | null | 6 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | ID.7 | -5.14 | 2.382597092 | -1.299474692 | 36.55778469 | 41.85686664 | 7.059210392 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.14 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CC(C)C)NC1=O | 114.9562037 | 35.44307838 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | [['Caco2'], ['RRCK']] | [1003, 2301] | [['-5.10'], ['-5.39']] | ['2015_Hewitt', '2018_Naylor'] | ['dP', 'dL', 'dL', 'L', 'dL', 'Y'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.7215999999999996] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.33] | 26.54906677 | 0.0 | 5.749511833 | 0.0 | 89.48721045 | 35.14014801 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2019_Ono | 1003 | null | 186.04 | null | 521.2544956 | 0.0 | 94.680909 | -9.345467517 | -2.683560143 | -52.34134458 | -49.12582522 | -43.08511177 | -49.35409542 | 0.0 | 1.0 | 2019 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215270438 | null |
7b83db5c609e965f24dbc7f7ed723c92275c91ebe06af58edebd84d9d9616a39 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,392 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'L', 'L', 'dL', 'Y'] | 33 | 2393 | -5.11 | -5.11 | Circle | 2 | -1.71e-16 | -2.716331908 | -2.14e-16 | -2.894699619 | -1.58e-16 | -1.135790753 | 4.52e-16 | -0.24928777 | 3.601681759 | 3800.979834 | 167.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.81706099 | 42.23007366 | 12.58575739 | 8.507910908 | 8.507910908 | 4.876575574 | 4.876575574 | 3.036401246 | 3.036401246 | null | null | null | null | 267.9803495 | 20.76679595 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.74457613 | 712.4523483 | 0.745098039 | 1.137254902 | 1.529411765 | 0.684210526 | 164.0 | PEPTIDE2393{[dP].[dL].L.L.[dL].Y}$PEPTIDE2393,PEPTIDE2393,1:R1-6:R2$$$ | PEPTIDE2393{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Y/">Y</a>}$PEPTIDE2393,PEPTIDE2393,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 2393 | null | null | 5.730000000000001e+34 | 8.308622705 | 18.89589014 | 12.53381155 | 387.0455828 | null | 16.39634806 | 0.507966645 | 16.39634806 | 0.29309207 | 1.750209516 | 0.29309207 | -6.935655976 | -0.507966645 | 2.5477 | 194.0193 | 712.933 | Circle | 6 | 6 | null | 6 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | ID.8 | -5.11 | 2.382597092 | -1.299474692 | 36.55778469 | 41.85686664 | 7.059210392 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CC(C)C)NC1=O | 114.9562037 | 35.44307838 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | [['Caco2'], ['RRCK']] | [1006, 2302] | [['-5.44'], ['-4.71']] | ['2015_Hewitt', '2018_Naylor'] | ['dP', 'dL', 'L', 'L', 'dL', 'Y'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.7215999999999996] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.33] | 26.54906677 | 0.0 | 5.749511833 | 0.0 | 89.48721045 | 35.14014801 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2019_Ono | 1006 | null | 186.04 | null | 521.2544956 | 0.0 | 94.680909 | -9.345467517 | -2.683560143 | -52.34134458 | -49.12582522 | -43.08511177 | -49.35409542 | 0.0 | 1.0 | 2019 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215270438 | null |
3187282429717262d94a0d57c1b3c911fb64f894e377a5998d590888a5aaaff0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,393 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'L', 'L', 'GABA'] | 28 | 2394 | -6.7 | -6.7 | Circle | 4 | -2.62e-16 | -2.715485128 | -2.77e-16 | -2.883648243 | -3.01e-16 | -1.13561667 | -1.9e-16 | -0.249287768 | 6.211967427 | 2707.889305 | 127.0 | null | null | 73.27350269 | 69.27730943 | 18.27730943 | 37.8269207 | 34.24275668 | 9.006688704 | 5.841010406 | 5.841010406 | 3.138489586 | 3.138489586 | 1.818855051 | 1.818855051 | null | null | null | null | 203.2819121 | 13.70135004 | 14.38361155 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 66.00182831 | 537.3890197 | 0.815789474 | 1.315789474 | 1.789473684 | 0.821428571 | 142.0 | PEPTIDE2394{I.L.L.L.[GABA]}$PEPTIDE2394,PEPTIDE2394,1:R1-5:R2$$$ | PEPTIDE2394{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2394,PEPTIDE2394,1:R1-5:R2$$$ | -2.65 | 38 | 486.338 | 2394 | null | null | 1.39e+16 | 5.593945323 | 16.34276219 | 11.81531519 | 300.0875571 | null | 15.59918244 | 0.354303345 | 15.59918244 | 0.243003317 | 2.219174879 | 0.243003317 | -6.645352301 | -0.354303345 | 2.02 | 147.7865 | 537.746 | Circle | 5 | 5 | null | 5 | 10 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 10 | 0 | 16 | 0 | 1 | 1 | 218 | No.1 | -6.7 | 4.574195215 | -2.234036928 | 26.54906677 | 24.07156987 | 7.059210392 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 61.18806184 | 49.06753035 | 70.44164394 | 5.483034225 | null | -6.7 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC1=O | 94.0867899 | 29.53589865 | 0.0 | 26.54906677 | 23.57583074 | 117.1242562 | 6.496859684 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'L', 'L', 'L', 'GABA'] | [0.8193999999999999, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1848999999999998] | [29.1, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 60.1043282 | 23.97268592 | 23.57583074 | 156.1075799 | 0.0 | 7.059210392 | 0.0 | 0 | 2020_Barlow | 2394 | null | 145.5 | null | 427.2140083 | 0.0 | 76.06412387 | -12.21685702 | 0.0 | -44.23699726 | -26.05247595 | -35.84972737 | -47.83874124 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.32160534 | null |
e7c2ac06af3567001d6657303123940d56e9c3432f5f23aaf053367c3c5d5c8d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,394 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'L', 'meL', 'GABA'] | 30 | 2395 | -6.0 | -6 | Circle | 5 | -3.19e-16 | -2.723140093 | -3.17e-16 | -2.878655603 | -2.79e-16 | -1.13588384 | -1.14e-16 | -0.249287768 | 6.409088983 | 2809.426847 | 123.0 | null | null | 75.77350269 | 71.77730943 | 18.77730943 | 39.03824557 | 35.51914988 | 9.230295501 | 6.064617204 | 6.064617204 | 3.35183823 | 3.35183823 | 1.947578524 | 1.947578524 | null | null | null | null | 209.8478353 | 10.27757141 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.33150334 | 551.4046698 | 0.923076923 | 1.564102564 | 2.179487179 | 0.827586207 | 117.0 | PEPTIDE2395{I.L.L.[meL].[GABA]}$PEPTIDE2395,PEPTIDE2395,1:R1-5:R2$$$ | PEPTIDE2395{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2395,PEPTIDE2395,1:R1-5:R2$$$ | -2.65 | 39 | 498.349 | 2395 | null | null | 4.05e+21 | 5.689762489 | 16.45295656 | 11.5478032 | 309.414355 | null | 15.95189539 | 0.35429692 | 15.95189539 | 0.245081227 | 2.319174879 | 0.245081227 | -6.841933015 | -0.35429692 | 2.3622 | 152.4138 | 551.773 | Circle | 5 | 5 | null | 4 | 10 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 4 | 10 | 0 | 17 | 0 | 1 | 1 | 224 | No.2 | -6.0 | 4.706200223 | -2.308261238 | 26.13916314 | 24.07156987 | 5.647368313 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 61.18806184 | 49.06753035 | 81.52974651 | 5.483034225 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC1=O | 96.78722349 | 29.53589865 | 0.0 | 26.13916314 | 23.57583074 | 117.1242562 | 13.47268658 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'L', 'L', 'meL', 'GABA'] | [0.8193999999999999, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1848999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 71.98006484 | 23.97268592 | 23.57583074 | 160.2198556 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Barlow | 2395 | null | 136.71 | null | 446.6374866 | 0.0 | 74.65682237 | -10.02595721 | 0.0 | -45.2195401 | -26.70928513 | -36.52821967 | -54.47797356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367143176 | null |
fb00ce93e2d7e6dd27641b538c308aad87fba8c456654c96b267c077b7f38cb7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,395 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'L', 'meL', 'GABA'] | 32 | 2396 | -5.26 | -5.26 | Circle | 9 | -2.92e-16 | -2.730692019 | -3.29e-16 | -2.86855303 | -3.31e-16 | -1.135981217 | -1.88e-16 | -0.249287768 | 6.617022506 | 2911.496572 | 108.0 | null | null | 78.27350269 | 74.27730943 | 19.27730943 | 40.24957044 | 36.79554309 | 9.453902299 | 6.288224002 | 6.288224002 | 3.565186875 | 3.565186875 | 2.076301997 | 2.076301997 | null | null | null | null | 216.4137586 | 10.27757141 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 70.03193693 | 565.4203199 | 0.9 | 1.5 | 2.075 | 0.833333333 | 110.0 | PEPTIDE2396{I.[meL].L.[meL].[GABA]}$PEPTIDE2396,PEPTIDE2396,1:R1-5:R2$$$ | PEPTIDE2396{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2396,PEPTIDE2396,1:R1-5:R2$$$ | -2.65 | 40 | 510.36 | 2396 | null | null | 3.77e+24 | 5.786628971 | 16.57486041 | 10.72926533 | 318.741153 | null | 16.08612972 | 0.35429692 | 16.08612972 | 0.245347001 | 2.356055044 | 0.245347001 | -7.031061272 | -0.35429692 | 2.7044 | 157.0411 | 565.8 | Circle | 5 | 5 | null | 3 | 10 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 3 | 10 | 0 | 18 | 0 | 1 | 1 | 230 | No.3 | -5.26 | 4.574241695 | -2.194838091 | 25.72925952 | 24.07156987 | 4.235526235 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 61.18806184 | 49.06753035 | 92.61784908 | 5.483034225 | 138.0 | -5.26 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C1=O | 99.48765708 | 29.53589865 | 0.0 | 25.72925952 | 23.57583074 | 117.1242562 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'L', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, 0.8193999999999995, 1.1616, 0.1848999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 83.85580147 | 23.97268592 | 23.57583074 | 164.3321313 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2396 | null | 127.92 | null | 466.3548234 | 0.0 | 73.09605746 | -7.650441327 | 0.0 | -46.27070582 | -27.40299734 | -37.20354146 | -61.33986161 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.417022206 | null |
09f87ed2b72561e5c40c9eddc1dfc668d18deef9f0c33bcaa7ec76e5baf1f1bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,396 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'L', 'meL', 'Mono6'] | 33 | 2397 | -5.37 | -5.37 | Circle | 8 | -3.19e-16 | -2.731736298 | -3.05e-16 | -2.867843059 | -2.81e-16 | -1.135986664 | -2.68e-16 | -0.249287768 | 6.774255163 | 3014.082722 | 92.0 | null | null | 80.77350269 | 76.77730943 | 19.77730943 | 41.4608953 | 38.07193629 | 9.677509097 | 6.5118308 | 6.5118308 | 3.72263382 | 3.72263382 | 2.157203696 | 2.157203696 | null | null | null | null | 222.9796819 | 6.894876303 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.32052844 | 579.4359699 | 0.87804878 | 1.512195122 | 2.097560976 | 0.838709677 | 92.0 | PEPTIDE2397{I.[meL].L.[meL].[Mono6]}$PEPTIDE2397,PEPTIDE2397,1:R1-5:R2$$$ | PEPTIDE2397{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono6/">[Mono6]</a>}$PEPTIDE2397,PEPTIDE2397,1:R1-5:R2$$$ | -2.65 | 41 | 522.371 | 2397 | null | null | 1.1e+26 | 5.884440635 | 16.70707183 | 10.92894546 | 328.067951 | null | 16.25484383 | 0.344041342 | 16.25484383 | 0.245347001 | 2.418555044 | 0.245347001 | -7.086536479 | -0.344041342 | 3.0466 | 161.6684 | 579.827 | Circle | 5 | 5 | null | 2 | 10 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 2 | 10 | 0 | 19 | 0 | 1 | 1 | 236 | No.4 | -5.37 | 4.535505904 | -2.107463035 | 25.3193559 | 24.07156987 | 2.823684157 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 61.18806184 | 49.06753035 | 103.7059517 | 5.483034225 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCN(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C1=O | 102.1880907 | 29.53589865 | 0.0 | 25.3193559 | 23.57583074 | 117.1242562 | 27.42434039 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'L', 'meL', 'Mono6'] | [0.8193999999999999, 1.1616, 0.8193999999999995, 1.1616, 0.5270999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 95.7315381 | 23.97268592 | 23.57583074 | 168.4444069 | 0.0 | 2.823684157 | 0.0 | 0 | 2020_Barlow | 2397 | null | 119.13 | null | 485.5523239 | 0.0 | 71.52973203 | -5.410998032 | 0.0 | -47.08463545 | -27.85364332 | -37.92707007 | -67.97237574 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 3 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.458258943 | null |
a8d2c4a353bd2ea05031e24e91f796f61484f08080f4623de93b938888514dfc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,398 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'meL', 'L', 'Mono6'] | 31 | 2399 | -5.3 | -5.3 | Circle | 6 | -2.98e-16 | -2.727179712 | -2.89e-16 | -2.873174555 | -2.95e-16 | -1.136026223 | -4.5e-16 | -0.249287768 | 6.595754702 | 2911.496572 | 112.0 | null | null | 78.27350269 | 74.27730943 | 19.27730943 | 40.24957044 | 36.79554309 | 9.453902299 | 6.288224002 | 6.288224002 | 3.509285176 | 3.509285176 | 2.028480223 | 2.028480223 | null | null | null | null | 216.4137586 | 10.27757141 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 70.03193693 | 565.4203199 | 0.9 | 1.525 | 2.1 | 0.833333333 | 111.0 | PEPTIDE2399{I.L.[meL].L.[Mono6]}$PEPTIDE2399,PEPTIDE2399,1:R1-5:R2$$$ | PEPTIDE2399{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono6/">[Mono6]</a>}$PEPTIDE2399,PEPTIDE2399,1:R1-5:R2$$$ | -2.65 | 40 | 510.36 | 2399 | null | null | 3.14e+23 | 5.786628971 | 16.57486041 | 11.08188826 | 318.741153 | null | 16.16064421 | 0.344049392 | 16.16064421 | 0.245081231 | 2.33419224 | 0.245081231 | -7.012016986 | -0.344049392 | 2.7044 | 157.0411 | 565.8 | Circle | 5 | 5 | null | 3 | 10 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 3 | 10 | 0 | 18 | 0 | 1 | 1 | 230 | No.6 | -5.3 | 4.575128747 | -2.173081009 | 25.72925952 | 24.07156987 | 4.235526235 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 61.18806184 | 49.06753035 | 92.61784908 | 5.483034225 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC1=O | 99.48765708 | 29.53589865 | 0.0 | 25.72925952 | 23.57583074 | 117.1242562 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'L', 'meL', 'L', 'Mono6'] | [0.8193999999999999, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.5270999999999999] | [29.1, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 83.85580147 | 23.97268592 | 23.57583074 | 164.3321313 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2399 | null | 127.92 | null | 465.8614865 | 0.0 | 73.18829045 | -7.854363581 | 0.0 | -46.10673873 | -27.22988108 | -37.22778573 | -61.04767453 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.417022206 | null |
fac107e577949ca203c708c8e91b1dfe3225239ff1afef2f21a50b34fa5581a3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,399 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'meL', 'L', 'GABA'] | 32 | 2400 | -5.44 | -5.44 | Circle | 9 | -2.16e-16 | -2.736021607 | -3.18e-16 | -2.865290885 | -2.07e-16 | -1.13618587 | -3.56e-16 | -0.249287768 | 6.65343141 | 2911.496572 | 94.0 | null | null | 78.27350269 | 74.27730943 | 19.27730943 | 40.24957044 | 36.79554309 | 9.453902299 | 6.288224002 | 6.288224002 | 3.565186875 | 3.565186875 | 2.076301997 | 2.076301997 | null | null | null | null | 216.4137586 | 13.01908852 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.29041982 | 565.4203199 | 0.9 | 1.525 | 2.125 | 0.833333333 | 93.0 | PEPTIDE2400{I.[meL].[meL].L.[GABA]}$PEPTIDE2400,PEPTIDE2400,1:R1-5:R2$$$ | PEPTIDE2400{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2400,PEPTIDE2400,1:R1-5:R2$$$ | -2.65 | 40 | 510.36 | 2400 | null | null | 1.02e+24 | 5.786628971 | 16.57486041 | 10.72926533 | 318.741153 | null | 16.3902241 | 0.354303344 | 16.3902241 | 0.245347121 | 2.308572405 | 0.245347121 | -7.147435635 | -0.354303344 | 2.7044 | 157.0411 | 565.8 | Circle | 5 | 5 | null | 3 | 10 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 3 | 10 | 0 | 18 | 0 | 1 | 1 | 230 | No.7 | -5.44 | 4.498832949 | -2.146233559 | 25.72925952 | 24.07156987 | 4.235526235 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 61.18806184 | 49.06753035 | 92.61784908 | 5.483034225 | null | -5.44 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 99.48765708 | 29.53589865 | 0.0 | 25.72925952 | 23.57583074 | 117.1242562 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'meL', 'L', 'GABA'] | [0.8193999999999999, 1.1616, 1.1616, 0.8193999999999995, 0.1848999999999998] | [29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 83.85580147 | 23.97268592 | 23.57583074 | 164.3321313 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2400 | null | 127.92 | null | 466.7124752 | 0.0 | 72.93016009 | -7.454600104 | 0.0 | -46.34397481 | -27.4729473 | -37.17957892 | -61.60820084 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.417022206 | null |
e560954e76607c9df104048105eb47876013e9fd121575e20534cf32b2fca562 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,400 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'L', 'meL', 'meL', 'GABA'] | 32 | 2401 | -5.31 | -5.31 | Circle | 5 | -2.89e-16 | -2.733750324 | -3.1e-16 | -2.869840976 | -2.26e-16 | -1.136232012 | -9.61e-17 | -0.249287768 | 6.638104402 | 2911.496572 | 101.0 | null | null | 78.27350269 | 74.27730943 | 19.27730943 | 40.24957044 | 36.79554309 | 9.453902299 | 6.288224002 | 6.288224002 | 3.565186875 | 3.565186875 | 2.076301997 | 2.076301997 | null | null | null | null | 216.4137586 | 13.01908852 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.29041982 | 565.4203199 | 0.9 | 1.525 | 2.125 | 0.833333333 | 95.0 | PEPTIDE2401{I.L.[meL].[meL].[GABA]}$PEPTIDE2401,PEPTIDE2401,1:R1-5:R2$$$ | PEPTIDE2401{<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2401,PEPTIDE2401,1:R1-5:R2$$$ | -2.65 | 40 | 510.36 | 2401 | null | null | 1.6e+24 | 5.786628971 | 16.57486041 | 10.72926533 | 318.741153 | null | 16.26856206 | 0.35429692 | 16.26856206 | 0.245297045 | 2.37169224 | 0.245297045 | -7.128391348 | -0.35429692 | 2.7044 | 157.0411 | 565.8 | Circle | 5 | 5 | null | 3 | 10 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 3 | 10 | 0 | 18 | 0 | 1 | 1 | 230 | No.8 | -5.31 | 4.484221536 | -2.186488935 | 25.72925952 | 24.07156987 | 4.235526235 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 61.18806184 | 49.06753035 | 92.61784908 | 5.483034225 | null | -5.31 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC1=O | 99.48765708 | 29.53589865 | 0.0 | 25.72925952 | 23.57583074 | 117.1242562 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'L', 'meL', 'meL', 'GABA'] | [0.8193999999999999, 0.8193999999999995, 1.1616, 1.1616, 0.1848999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 83.85580147 | 23.97268592 | 23.57583074 | 164.3321313 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2401 | null | 127.92 | null | 466.5510242 | 0.0 | 72.97858877 | -7.534181459 | 0.0 | -46.27535194 | -27.43604427 | -37.18274942 | -61.51795251 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.417022206 | null |
55debafbb0d004b160bf4a13f341622277fd9520a7c0d8d0211f9a9cd6ec66f6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,401 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meI', 'L', 'L', 'meL', 'GABA'] | 32 | 2402 | -5.27 | -5.27 | Circle | 4 | -2.66e-16 | -2.72589242 | -2.81e-16 | -2.874588975 | -2.99e-16 | -1.135883539 | -2.72e-16 | -0.249287768 | 6.5767504 | 2911.496572 | 106.0 | null | null | 78.27350269 | 74.27730943 | 19.27730943 | 40.24957044 | 36.79554309 | 9.453902299 | 6.288224002 | 6.288224002 | 3.565186875 | 3.565186875 | 2.079252846 | 2.079252846 | null | null | null | null | 216.4137586 | 5.483034225 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 70.03193693 | 565.4203199 | 0.9 | 1.525 | 2.125 | 0.833333333 | 91.0 | PEPTIDE2402{[meI].L.L.[meL].[GABA]}$PEPTIDE2402,PEPTIDE2402,1:R1-5:R2$$$ | PEPTIDE2402{<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2402,PEPTIDE2402,1:R1-5:R2$$$ | -2.65 | 40 | 510.36 | 2402 | null | null | 5.23e+24 | 5.786628971 | 16.57486041 | 10.72926533 | 318.741153 | null | 16.02455379 | 0.354296919 | 16.02455379 | 0.245081227 | 2.383269267 | 0.245081227 | -6.908136719 | -0.354296919 | 2.7044 | 157.0411 | 565.8 | Circle | 5 | 5 | null | 3 | 10 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 3 | 10 | 0 | 18 | 0 | 1 | 1 | 230 | No.9 | -5.27 | 4.667709764 | -2.251887658 | 25.72925952 | 24.07156987 | 4.235526235 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 61.18806184 | 49.06753035 | 92.61784908 | 5.483034225 | null | -5.27 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)NCCCC(=O)N1C | 99.48765708 | 29.53589865 | 0.0 | 25.72925952 | 23.57583074 | 117.1242562 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['meI', 'L', 'L', 'meL', 'GABA'] | [1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1848999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 83.85580147 | 23.97268592 | 23.57583074 | 164.3321313 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2402 | null | 127.92 | null | 465.8742836 | 0.0 | 73.26253058 | -7.844993155 | 0.0 | -46.17341216 | -27.25357604 | -37.27904572 | -61.00245379 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.417022206 | null |
13d25e595d18058b10336133cb718d60350c885d20ef077b772060beb9a94826 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,402 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'H', 'meL', 'GABA'] | 32 | 2403 | -7.0 | -7 | Circle | 3 | -1.97e-16 | -2.721726185 | -2.16e-16 | -2.866728025 | -1.56e-16 | -1.135217361 | 1.82e-16 | -0.249287763 | 4.443493661 | 3062.9668 | 139.0 | null | null | 75.79001055 | 71.17173662 | 20.17173662 | 39.83679296 | 35.38718387 | 10.09832949 | 6.697240996 | 6.697240996 | 3.932195372 | 3.932195372 | 2.303904546 | 2.303904546 | null | < -7.0 | null | null | 219.9632149 | 11.68941349 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 63.17814415 | 589.3951677 | 1.071428571 | 1.761904762 | 2.357142857 | 0.733333333 | 138.0 | PEPTIDE2403{I.[meL].H.[meL].[GABA]}$PEPTIDE2403,PEPTIDE2403,1:R1-5:R2$$$ | PEPTIDE2403{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/H/">H</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2403,PEPTIDE2403,1:R1-5:R2$$$ | -3.44 | 42 | 538.374 | 2403 | null | null | 1.6e+23 | 6.633081978 | 16.26348014 | 9.835310471 | 321.5704039 | null | 16.04411268 | 0.35429692 | 16.04411268 | 0.245479272 | 0.746944937 | 0.245479272 | -6.828175431 | -0.35429692 | 1.6241 | 159.8778 | 589.782 | Circle | 5 | 5 | null | 4 | 12 | null | null | 0 | 1 | 1 | 0 | 1 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 1 | 1 | 236 | No.10 | -7.0 | 5.472863951 | 0.688287567 | 30.70626279 | 25.44232843 | 5.647368313 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 4.983978521 | 0.0 | 0.0 | 47.48427761 | 36.80064776 | 95.5683593 | 18.85109249 | 168.0 | -7.0 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](CC(C)C)N(C)C1=O | 94.04570637 | 29.53589865 | 0.0 | 35.69024131 | 17.68187306 | 103.420472 | 20.44851348 | 18.17019492 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'H', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -0.2609000000000005, 1.1616, 0.1848999999999998] | [29.1, 20.31, 57.78, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 93.81678326 | 30.34561082 | 17.68187306 | 143.0955573 | 12.47626692 | 5.647368313 | 0.0 | 0 | 2020_Barlow | 2403 | null | 156.6 | null | 434.7544572 | 0.0 | 75.4800938 | -7.1584496 | -2.52299425 | -39.02058687 | -26.34564084 | -39.90026832 | -49.45327783 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.361084103 | null |
a55fb1ff8eca641f1fd187b3c8e6c3a461efa29c538383a729ee8a8cb00160b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,403 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'S', 'meL', 'GABA'] | 32 | 2404 | -7.0 | -7 | Circle | 6 | -2.57e-16 | -2.721492678 | -3.12e-16 | -2.873580825 | -1.79e-16 | -1.135217384 | -2.23e-17 | -0.249287763 | 6.253748024 | 2635.196825 | 112.0 | null | null | 71.48060947 | 67.18555772 | 18.18555772 | 37.06023061 | 33.15791552 | 8.908026444 | 5.890286074 | 5.890286074 | 3.418459758 | 3.418459758 | 1.942959959 | 1.942959959 | null | < -7.0 | null | null | 197.002077 | 8.906812853 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 63.23858525 | 539.3682843 | 1.052631579 | 1.710526316 | 2.289473684 | 0.814814815 | 126.0 | PEPTIDE2404{I.[meL].S.[meL].[GABA]}$PEPTIDE2404,PEPTIDE2404,1:R1-5:R2$$$ | PEPTIDE2404{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/S/">S</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2404,PEPTIDE2404,1:R1-5:R2$$$ | -2.69 | 38 | 490.326 | 2404 | null | null | 2.01e+18 | 5.847644671 | 15.65669093 | 9.560264145 | 296.0974077 | null | 15.74260304 | 0.393678929 | 15.74260304 | 0.247470338 | 2.229729813 | 0.247470338 | -6.741998772 | -0.393678929 | 0.6506 | 144.6719 | 539.718 | Circle | 5 | 5 | null | 4 | 11 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 4 | 11 | 0 | 16 | 0 | 1 | 1 | 218 | No.11 | -7.0 | 4.936115869 | -1.666484945 | 30.83806771 | 24.07156987 | 4.235526235 | 30.9670983 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 47.48427761 | 36.80064776 | 80.28102208 | 14.78353658 | 142.0 | -7.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)N(C)C1=O | 95.00115537 | 29.53589865 | 1.431199657 | 25.72925952 | 17.68187306 | 97.04754708 | 27.00749873 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'S', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -1.2344000000000002, 1.1616, 0.1848999999999998] | [29.1, 20.31, 49.33, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 96.95479456 | 23.97268592 | 17.68187306 | 134.6601122 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2404 | null | 148.15 | null | 410.4387137 | 0.0 | 71.66158809 | -3.615888274 | 0.0 | -38.64577424 | -26.0166997 | -29.84372682 | -54.64487941 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.373424368 | null |
e2a5afbed53337a16eafc18ec6b814645438f5edcc814bdc49f3f2dc91f1fbfb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,404 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'Q', 'meL', 'GABA'] | 32 | 2405 | -7.0 | -7 | Circle | 6 | -2.39e-16 | -2.723360856 | -2.13e-16 | -2.866627317 | -1.77e-16 | -1.135217385 | 4.74e-16 | -0.249287763 | 6.502078305 | 2886.365305 | 133.0 | null | null | 76.42820323 | 71.63277132 | 19.63277132 | 39.60362971 | 35.36770122 | 9.631633242 | 6.343376566 | 6.343376566 | 3.609619611 | 3.609619611 | 2.070567515 | 2.070567515 | null | < -7.0 | null | null | 214.8158383 | 15.07210859 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 66.00182831 | 580.3948334 | 1.073170732 | 1.731707317 | 2.317073171 | 0.793103448 | 134.0 | PEPTIDE2405{I.[meL].Q.[meL].[GABA]}$PEPTIDE2405,PEPTIDE2405,1:R1-5:R2$$$ | PEPTIDE2405{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2405,PEPTIDE2405,1:R1-5:R2$$$ | -3.18 | 41 | 528.355 | 2405 | null | null | 2.54e+23 | 6.355401489 | 16.93316551 | 11.31215777 | 317.7788254 | null | 15.94110342 | 0.369678619 | 15.94110342 | 0.245347001 | 1.686759752 | 0.245347001 | -6.958687879 | -0.369678619 | 0.9238 | 156.0145 | 580.771 | Circle | 5 | 5 | null | 5 | 12 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 4 | 12 | 0 | 17 | 0 | 1 | 1 | 234 | No.12 | -7.0 | 4.824658762 | -1.536053256 | 31.4489765 | 24.07156987 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.48427761 | 43.17357266 | 92.1369812 | 5.483034225 | 172.0 | -7.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C1=O | 100.2520856 | 35.44307838 | 0.0 | 25.72925952 | 23.40159003 | 109.7933969 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'Q', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -0.9612, 1.1616, 0.1848999999999998] | [29.1, 20.31, 72.19, 20.31, 29.1] | 21.64915704 | 0.0 | 0.0 | 0.0 | 89.7629812 | 28.7672231 | 17.68187306 | 150.1474792 | 0.0 | 7.059210392 | 0.0 | 0 | 2020_Barlow | 2405 | null | 171.01 | null | 438.7752523 | 0.0 | 86.04885175 | -7.529133411 | -1.686759752 | -43.23788467 | -27.04851914 | -42.49543519 | -50.07637193 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 3 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.315905695 | null |
f671e0e3817ce0b00300fc8aecf5b6f8350c8f147e0c8084d504b63c3e62f69f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,405 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'N', 'meL', 'GABA'] | 32 | 2406 | -7.0 | -7 | Circle | 8 | -1.9e-16 | -2.721586433 | -1.96e-16 | -2.868089591 | -2.36e-16 | -1.135217359 | 2.03e-16 | -0.249287763 | 6.390260323 | 2778.937359 | 145.0 | null | null | 73.92820323 | 69.13277132 | 19.13277132 | 38.35362971 | 34.11770122 | 9.381633242 | 6.218376566 | 6.218376566 | 3.547119611 | 3.547119611 | 2.059188438 | 2.059188438 | null | < -7.0 | null | null | 208.4429134 | 15.07210859 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.26031119 | 566.3791833 | 1.075 | 1.725 | 2.3 | 0.785714286 | 142.0 | PEPTIDE2406{I.[meL].N.[meL].[GABA]}$PEPTIDE2406,PEPTIDE2406,1:R1-5:R2$$$ | PEPTIDE2406{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/N/">N</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2406,PEPTIDE2406,1:R1-5:R2$$$ | -3.18 | 40 | 516.344 | 2406 | null | null | 6.5e+20 | 6.267515031 | 16.17291477 | 10.42120578 | 308.6039423 | null | 15.82829463 | 0.369598161 | 15.82829463 | 0.245609211 | 1.781702975 | 0.245609211 | -6.864382795 | -0.369598161 | 0.5337 | 151.3975 | 566.744 | Circle | 5 | 5 | null | 5 | 12 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 4 | 12 | 0 | 16 | 0 | 1 | 1 | 228 | No.13 | -7.0 | 5.100163134 | -1.474102866 | 31.4489765 | 24.07156987 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.48427761 | 36.80064776 | 83.02253919 | 11.85595913 | 184.0 | -7.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C1=O | 97.51056852 | 35.44307838 | 0.0 | 25.72925952 | 23.40159003 | 103.420472 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'N', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -1.3512999999999995, 1.1616, 0.1848999999999998] | [29.1, 20.31, 72.19, 20.31, 29.1] | 21.64915704 | 0.0 | 0.0 | 0.0 | 89.7629812 | 28.7672231 | 17.68187306 | 141.0330371 | 0.0 | 7.059210392 | 0.0 | 0 | 2020_Barlow | 2406 | null | 171.01 | null | 420.0226906 | 0.0 | 85.8651968 | -7.362628907 | -1.781702975 | -42.86600165 | -26.59648877 | -36.19863159 | -49.58243356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 3 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333847848 | null |
997e811fa5330615b3443681985b45bd322cb4f0206faef39f17a2980e4326ac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,406 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'E', 'meL', 'GABA'] | 32 | 2407 | -7.0 | -7 | Circle | 3 | -2.11e-16 | -2.723131462 | -2.26e-16 | -2.865386093 | -1.37e-16 | -1.135217385 | 1.86e-16 | -0.249287763 | 6.473761204 | 2851.198365 | 139.0 | null | null | 75.55795974 | 70.59380601 | 19.59380601 | 39.23095091 | 34.86203967 | 9.61215059 | 6.32568148 | 6.32568148 | 3.604748948 | 3.604748948 | 2.068132183 | 2.068132183 | null | < -7.0 | null | null | 209.1582469 | 15.07210859 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 64.60934381 | 581.378849 | 1.073170732 | 1.731707317 | 2.317073171 | 0.793103448 | 144.0 | PEPTIDE2407{I.[meL].E.[meL].[GABA]}$PEPTIDE2407,PEPTIDE2407,1:R1-5:R2$$$ | PEPTIDE2407{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/E/">E</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2407,PEPTIDE2407,1:R1-5:R2$$$ | -3.18 | 41 | 530.347 | 2407 | null | null | 3.41e+22 | 6.499314535 | 16.93316551 | 11.31215777 | 315.798755 | null | 15.89297456 | 0.481229262 | 15.89297456 | 0.302935674 | 2.317288762 | 0.302935674 | -6.935829082 | -0.481229262 | 1.5231 | 154.4559 | 581.755 | Circle | 5 | 5 | null | 4 | 12 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 4 | 12 | 0 | 17 | 0 | 1 | 1 | 234 | No.14 | -7.0 | 4.09703181 | -3.121363552 | 30.83806771 | 24.07156987 | 4.235526235 | 29.53589865 | 1.431199657 | 5.969305288 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.48427761 | 43.17357266 | 92.1369812 | 5.483034225 | 189.0 | -7.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)N(C)C1=O | 102.5372097 | 35.50520393 | 1.431199657 | 25.72925952 | 17.68187306 | 109.7933969 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'E', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -0.2476000000000005, 1.1616, 0.1848999999999998] | [29.1, 20.31, 46.17, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 94.93391495 | 28.7672231 | 17.68187306 | 150.1474792 | 0.0 | 4.235526235 | 1.431199657 | 0 | 2020_Barlow | 2407 | null | 165.22 | null | 430.1793116 | 0.0 | 85.60058176 | -4.218217666 | 0.0 | -43.11543243 | -26.94498991 | -42.30122739 | -49.95002601 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 6 | 5 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.320467308 | null |
838fe77780efccdf4a96a567967435506d39fadbba8e271971c731c197f827bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,407 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'D', 'meL', 'GABA'] | 32 | 2408 | -7.0 | -7 | Circle | 1 | -2e-16 | -2.721345008 | -1.83e-16 | -2.864326435 | -1.44e-16 | -1.13521736 | 2.17e-17 | -0.249287763 | 6.351152009 | 2743.94503 | 144.0 | null | null | 73.05795974 | 68.09380601 | 19.09380601 | 37.98095091 | 33.61203967 | 9.36215059 | 6.20068148 | 6.20068148 | 3.542248948 | 3.542248948 | 2.05457488 | 2.05457488 | null | < -7.0 | null | null | 202.785322 | 15.07210859 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 61.8678267 | 567.3631989 | 1.075 | 1.725 | 2.3 | 0.785714286 | 148.0 | PEPTIDE2408{I.[meL].D.[meL].[GABA]}$PEPTIDE2408,PEPTIDE2408,1:R1-5:R2$$$ | PEPTIDE2408{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2408,PEPTIDE2408,1:R1-5:R2$$$ | -3.18 | 40 | 518.336 | 2408 | null | null | 8.56e+16 | 6.414427884 | 16.17291477 | 10.42120578 | 306.6238719 | null | 15.79676571 | 0.481162308 | 15.79676571 | 0.305481202 | 2.274293856 | 0.305481202 | -6.83640129 | -0.481162308 | 1.133 | 149.8389 | 567.728 | Circle | 5 | 5 | null | 4 | 12 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 4 | 12 | 0 | 16 | 0 | 1 | 1 | 228 | No.15 | -7.0 | 4.448331487 | -3.030398499 | 30.83806771 | 24.07156987 | 4.235526235 | 29.53589865 | 1.431199657 | 5.969305288 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.48427761 | 36.80064776 | 83.02253919 | 11.85595913 | 183.0 | -7.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)N(C)C1=O | 99.79569256 | 35.50520393 | 1.431199657 | 25.72925952 | 17.68187306 | 103.420472 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'D', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -0.6377000000000004, 1.1616, 0.1848999999999998] | [29.1, 20.31, 46.17, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 94.93391495 | 28.7672231 | 17.68187306 | 141.0330371 | 0.0 | 4.235526235 | 1.431199657 | 0 | 2020_Barlow | 2408 | null | 165.22 | null | 411.3117442 | 0.0 | 85.37321499 | -4.016944094 | 0.0 | -42.71823343 | -26.46828402 | -36.04801532 | -49.4334823 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 6 | 5 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.341298207 | null |
8d9f3caef65879d82eb78d7b1786cc2530149cbc2b4860e098dba30c82081c84 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,408 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'K', 'meL', 'GABA'] | 32 | 2409 | -7.0 | -7 | Circle | 4 | -2.41e-16 | -2.727839705 | -2.78e-16 | -2.867270664 | -2.85e-16 | -1.135217427 | 5.62e-18 | -0.249287763 | 6.612454001 | 2991.800558 | 144.0 | null | null | 79.85085296 | 75.72452303 | 19.72452303 | 41.19294611 | 37.41357707 | 9.677509097 | 6.275027401 | 6.275027401 | 3.621088575 | 3.621088575 | 2.076301997 | 2.076301997 | null | < -7.0 | null | null | 221.7784432 | 10.27757141 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.48486253 | 580.4312189 | 1.024390244 | 1.707317073 | 2.317073171 | 0.833333333 | 143.0 | PEPTIDE2409{I.[meL].K.[meL].[GABA]}$PEPTIDE2409,PEPTIDE2409,1:R1-5:R2$$$ | PEPTIDE2409{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/K/">K</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2409,PEPTIDE2409,1:R1-5:R2$$$ | -2.69 | 41 | 524.367 | 2409 | null | null | 1.99e+21 | 5.995800312 | 17.97663112 | 11.60582605 | 325.6021275 | null | 16.12555396 | 0.35429692 | 16.12555396 | 0.245347001 | 1.620059753 | 0.245347001 | -7.050068736 | -0.35429692 | 1.7873 | 160.4915 | 580.815 | Circle | 5 | 5 | null | 5 | 11 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 4 | 11 | 0 | 19 | 0 | 1 | 1 | 236 | No.16 | -7.0 | 4.404379345 | -1.731681116 | 31.4489765 | 26.89525403 | 4.235526235 | 29.53589865 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 47.48427761 | 62.41628215 | 91.24709053 | 5.483034225 | 161.0 | -7.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)N(C)C1=O | 100.9405827 | 29.53589865 | 0.0 | 25.72925952 | 23.40159003 | 116.1663218 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'K', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, 0.1629999999999996, 1.1616, 0.1848999999999998] | [29.1, 20.31, 41.13, 20.31, 29.1] | 21.64915704 | 0.0 | 0.0 | 0.0 | 90.35266115 | 23.97268592 | 17.68187306 | 162.0034383 | 0.0 | 7.059210392 | 0.0 | 0 | 2020_Barlow | 2409 | null | 153.94 | null | 475.1642246 | 0.0 | 73.23823592 | -7.681088652 | -1.620059753 | -40.38656396 | -27.47281858 | -48.99296583 | -55.66563044 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 2 | 3 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289027922 | null |
d758c093f6c97c6ac8c2f5cbd8458d40bbdb27b60c170b2e1904f8b74fcd079b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,409 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'R', 'meL', 'GABA'] | 32 | 2410 | -7.0 | -7 | Circle | 5 | -2.28e-16 | -2.726149027 | -2.82e-16 | -2.869946064 | -1.78e-16 | -1.135217401 | -3.78e-17 | -0.249287763 | 6.618163714 | 3088.326254 | 163.0 | null | null | 81.21266028 | 76.61895022 | 20.61895022 | 42.30231812 | 37.72882466 | 10.09832949 | 6.5618308 | 6.5618308 | 3.714490274 | 3.714490274 | 2.123002846 | 2.123002846 | null | < -7.0 | null | null | 226.6748862 | 11.68941349 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 5.402308355 | 70.1551875 | 608.4373669 | 1.162790698 | 1.860465116 | 2.465116279 | 0.8 | 163.0 | PEPTIDE2410{I.[meL].R.[meL].[GABA]}$PEPTIDE2410,PEPTIDE2410,1:R1-5:R2$$$ | PEPTIDE2410{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2410,PEPTIDE2410,1:R1-5:R2$$$ | -3.38 | 43 | 552.381 | 2410 | null | null | 6.76e+25 | 6.463109759 | 18.32088549 | 12.40266582 | 335.9534539 | null | 16.2048665 | 0.370160438 | 16.2048665 | 0.245347001 | 1.194659772 | 0.245347001 | -7.05435117 | -0.370160438 | 0.92157 | 166.7369 | 608.829 | Circle | 5 | 5 | null | 7 | 13 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 6 | 13 | 0 | 18 | 0 | 1 | 1 | 246 | No.17 | -7.0 | 2.726314734 | -0.095780139 | 36.75878985 | 24.07156987 | 15.84244912 | 29.53589865 | 0.0 | 0.0 | 29.37499428 | 0.0 | 0.0 | 0.0 | 47.48427761 | 49.54649756 | 95.0024331 | 5.483034225 | 189.0 | -7.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)N(C)C1=O | 101.0227497 | 35.49545322 | 5.402308355 | 31.03907287 | 23.40159003 | 109.7933969 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'R', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -0.9634299999999985, 1.1616, 0.1848999999999998] | [29.1, 20.31, 91.0, 20.31, 29.1] | 26.95897039 | 0.0 | 0.0 | 0.0 | 96.31221572 | 23.97268592 | 23.08418141 | 152.8889963 | 0.0 | 9.882894548 | 0.0 | 0 | 2020_Barlow | 2410 | null | 189.82 | null | 476.2675864 | 0.0 | 73.51774567 | -6.95365518 | -1.194659772 | -42.73056578 | -27.47735198 | -43.32251873 | -56.10658065 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 2 | 5 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.120711958 | null |
7b80fb2061a2bd1cda851c0aaf587cb26261fae16dfb4b8b87c43ce4e94c5832 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,410 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'Mono71', 'meL', 'GABA'] | 37 | 2411 | -5.46 | -5.46 | Circle | 6 | -1.79e-16 | -2.721722454 | -2.1e-16 | -2.866735682 | -3.21e-17 | -1.135217363 | 2.28e-16 | -0.249287763 | 4.498459576 | 3410.289322 | 142.0 | null | null | 83.0744676 | 77.4882332 | 22.4882332 | 43.68192797 | 38.52594951 | 11.18430872 | 7.390879458 | 7.390879458 | 4.359012507 | 4.359012507 | 2.557622424 | 2.557622424 | null | null | null | null | 239.0574287 | 21.9669849 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 63.13706063 | 661.4162971 | 1.085106383 | 1.787234043 | 2.425531915 | 0.727272727 | 148.0 | PEPTIDE2411{I.[meL].[Mono71].[meL].[GABA]}$PEPTIDE2411,PEPTIDE2411,1:R1-5:R2$$$ | PEPTIDE2411{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono71/">[Mono71]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2411,PEPTIDE2411,1:R1-5:R2$$$ | -3.97 | 47 | 606.405 | 2411 | null | null | 8.45e+28 | 7.750979138 | 18.38903171 | 11.35038975 | 355.7120944 | null | 16.29649692 | 0.449191893 | 16.29649692 | 0.418742831 | 1.048958826 | 0.418742831 | -6.985674548 | -0.449191893 | 2.1021 | 175.9371 | 661.845 | Circle | 5 | 5 | null | 3 | 14 | null | null | 0 | 1 | 1 | 0 | 1 | 1 | 9 | 3 | 14 | 0 | 18 | 0 | 1 | 1 | 264 | No.18 | -5.46 | 3.330159987 | -2.809516787 | 30.46612248 | 31.74570014 | 4.235526235 | 29.53589865 | 0.0 | 6.093240071 | 23.97268592 | 14.34561535 | 0.0 | 0.0 | 47.48427761 | 43.65253988 | 99.68063497 | 21.84822313 | 178.0 | -5.46 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)n1cnc(C[C@@H]2NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)CC)NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C2=O)c1 | 109.0190572 | 35.62913872 | 0.0 | 35.28033769 | 17.68187306 | 110.2723641 | 27.00749873 | 18.17019492 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'Mono71', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, 0.2170999999999999, 1.1616, 0.1848999999999998] | [29.1, 20.31, 73.22, 20.31, 29.1] | 15.92944006 | 4.794537184 | 0.0 | 0.0 | 106.0591049 | 35.08247378 | 17.68187306 | 156.8012422 | 12.47626692 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2411 | null | 172.04 | null | 470.9075502 | 0.0 | 90.37128864 | -7.451300066 | -2.87355453 | -39.95252552 | -27.03787216 | -44.50082389 | -58.96276266 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.361143181 | null |
6a748913774bc3af402d4091c732a679c12fa9c4993a1902ef611e1465fa67fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,411 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'Ser(Ac)', 'meL', 'GABA'] | 38 | 2412 | -5.72 | -5.72 | Circle | 2 | -1.94e-16 | -2.721337027 | -2.37e-16 | -2.873201417 | -1.42e-16 | -1.135217361 | 2.73e-16 | -0.249287763 | 6.410704846 | 2845.68859 | 124.0 | null | null | 75.55795974 | 70.59380601 | 19.59380601 | 39.12739752 | 34.90791552 | 9.566274735 | 6.279805626 | 6.279805626 | 3.562188498 | 3.562188498 | 2.037646102 | 2.037646102 | null | null | null | null | 209.8232744 | 15.07210859 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.54890271 | 581.378849 | 1.048780488 | 1.707317073 | 2.292682927 | 0.793103448 | 121.0 | PEPTIDE2412{I.[meL].[Ser(Ac)].[meL].[GABA]}$PEPTIDE2412,PEPTIDE2412,1:R1-5:R2$$$ | PEPTIDE2412{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(Ac)/">[Ser(Ac)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2412,PEPTIDE2412,1:R1-5:R2$$$ | -3.18 | 41 | 530.347 | 2412 | null | null | 7.98e+22 | 6.499314535 | 16.93316551 | 11.31215777 | 316.0313962 | null | 15.8651237 | 0.463113544 | 15.8651237 | 0.302214115 | 2.305457715 | 0.302214115 | -6.9027042 | -0.463113544 | 1.2214 | 154.2191 | 581.755 | Circle | 5 | 5 | null | 3 | 12 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 3 | 12 | 0 | 17 | 0 | 1 | 1 | 234 | No.19 | -5.72 | 4.173669846 | -4.402010237 | 30.46612248 | 30.63055512 | 4.235526235 | 29.53589865 | 0.0 | 5.969305288 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.48427761 | 36.80064776 | 91.24518986 | 8.224551337 | 156.0 | -5.72 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](COC(C)=O)NC(=O)[C@H](CC(C)C)N(C)C1=O | 103.536023 | 35.50520393 | 0.0 | 25.72925952 | 17.68187306 | 103.8994392 | 27.00749873 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'Ser(Ac)', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -0.6636000000000006, 1.1616, 0.1848999999999998] | [29.1, 20.31, 55.4, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 96.384092 | 33.50408606 | 17.68187306 | 145.62428 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2412 | null | 154.22 | null | 431.9186116 | 0.0 | 85.43231743 | -7.433981501 | 0.0 | -42.93846025 | -26.76458955 | -30.32203281 | -60.64186489 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364309518 | null |
016d23184ade97891e09224895654c050f47c5b75aa0d7150b62d98f1b87bcb2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,412 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'Mono72', 'meL', 'GABA'] | 37 | 2413 | -5.25 | -5.25 | Circle | 2 | -1.81e-16 | -2.723303857 | -1.66e-16 | -2.865877586 | 1.51e-17 | -1.135217389 | 9.51e-16 | -0.249287763 | 6.670534695 | 3541.340437 | 178.0 | null | null | 90.99711733 | 84.26576448 | 24.26576448 | 47.29389974 | 41.6452325 | 11.80359171 | 7.618850092 | 7.618850092 | 4.454540973 | 4.454540973 | 2.545424812 | 2.545424812 | null | null | null | null | 253.0042659 | 21.9669849 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 69.99085341 | 724.4370921 | 0.921568627 | 1.529411765 | 2.078431373 | 0.771428571 | 172.0 | PEPTIDE2413{I.[meL].[Mono72].[meL].[GABA]}$PEPTIDE2413,PEPTIDE2413,1:R1-5:R2$$$ | PEPTIDE2413{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono72/">[Mono72]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2413,PEPTIDE2413,1:R1-5:R2$$$ | -4.24 | 51 | 664.417 | 2413 | null | null | 2.36e+33 | 8.590716828 | 21.86011747 | 13.77432583 | 386.0622065 | null | 16.43854211 | 0.449007658 | 16.43854211 | 0.425855127 | 2.29078753 | 0.425855127 | -7.347638797 | -0.449007658 | 2.5801 | 187.7101 | 724.897 | Circle | 5 | 5 | null | 3 | 16 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 10 | 3 | 16 | 0 | 21 | 0 | 1 | 1 | 290 | No.20 | -5.25 | 1.358080509 | -6.143892089 | 35.20298543 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 12.18648014 | 28.7672231 | 9.589074368 | 0.0 | 4.899909731 | 47.48427761 | 56.8773569 | 100.3615325 | 24.08403894 | 213.0 | -5.25 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)N(C(=O)CC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)CC)NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C1=O)C(=O)OCC | 130.1987873 | 47.62955852 | 0.0 | 30.62916925 | 17.68187306 | 123.4971811 | 33.56648397 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'Mono72', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, 0.6951000000000003, 1.1616, 0.1848999999999998] | [29.1, 20.31, 102.01, 20.31, 29.1] | 15.92944006 | 9.589074368 | 0.0 | 0.0 | 119.9673416 | 38.24094901 | 17.68187306 | 177.5588489 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2413 | null | 200.83 | null | 513.5767876 | 0.0 | 114.5740414 | -8.114834343 | 0.0 | -45.97890672 | -28.43298178 | -52.58907727 | -70.95169553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28451625 | null |
036864958f2188dd3b5532506def93c72bf4f301f4c3e5627bcdc39ce799bd3a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,413 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'Mono73', 'meL', 'GABA'] | 37 | 2414 | -5.09 | -5.09 | Circle | 6 | -1.74e-16 | -2.721522588 | -1.13e-16 | -2.865806343 | 1.86e-18 | -1.135217365 | 1.07e-15 | -0.249287763 | 6.68054969 | 3430.659415 | 148.0 | null | null | 88.49711733 | 81.76576448 | 23.76576448 | 46.04389974 | 40.3952325 | 11.55359171 | 7.493850092 | 7.493850092 | 4.392040973 | 4.392040973 | 2.534045735 | 2.534045735 | null | null | null | null | 246.631341 | 24.02000497 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 69.99085341 | 710.4214421 | 0.92 | 1.52 | 2.06 | 0.764705882 | 147.0 | PEPTIDE2414{I.[meL].[Mono73].[meL].[GABA]}$PEPTIDE2414,PEPTIDE2414,1:R1-5:R2$$$ | PEPTIDE2414{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono73/">[Mono73]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2414,PEPTIDE2414,1:R1-5:R2$$$ | -4.24 | 50 | 652.406 | 2414 | null | null | 6.169999999999999e+30 | 8.515423375 | 21.08376116 | 12.89856188 | 376.8873234 | null | 16.35009841 | 0.449007651 | 16.35009841 | 0.425856434 | 2.385730753 | 0.425856434 | -7.275460037 | -0.449007651 | 2.19 | 183.0931 | 710.87 | Circle | 5 | 5 | null | 3 | 16 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 10 | 3 | 16 | 0 | 20 | 0 | 1 | 1 | 284 | No.21 | -5.09 | 1.554880945 | -6.092345259 | 35.20298543 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 12.18648014 | 28.7672231 | 9.589074368 | 0.0 | 4.899909731 | 47.48427761 | 50.50443199 | 91.24709053 | 30.45696384 | 218.0 | -5.09 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)N(C(=O)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)CC)NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C1=O)C(=O)OCC | 127.4572702 | 47.62955852 | 0.0 | 30.62916925 | 17.68187306 | 117.1242562 | 33.56648397 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'Mono73', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, 0.3050000000000004, 1.1616, 0.1848999999999998] | [29.1, 20.31, 102.01, 20.31, 29.1] | 15.92944006 | 9.589074368 | 0.0 | 0.0 | 119.9673416 | 38.24094901 | 17.68187306 | 168.4444069 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2414 | null | 200.83 | null | 495.1230477 | 0.0 | 114.8935205 | -8.053216455 | 0.0 | -45.93016464 | -28.26612691 | -45.94553593 | -70.98819093 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.301891495 | null |
5d301c96c34b272b6004a196ec6954239515bbf4d877a7f52d949196fd7aa3be | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,414 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'Glu(OMe)', 'meL', 'GABA'] | 39 | 2415 | -5.48 | -5.48 | Circle | 9 | -2.22e-16 | -2.723179043 | -2.72e-16 | -2.865406639 | -1.92e-16 | -1.135217385 | 2.89e-16 | -0.249287763 | 6.520933836 | 2953.46694 | 120.0 | null | null | 78.05795974 | 73.09380601 | 20.09380601 | 40.37739752 | 36.15791552 | 9.816274735 | 6.427743553 | 6.427743553 | 3.697446651 | 3.697446651 | 2.093647701 | 2.093647701 | null | null | null | null | 216.1961993 | 15.07210859 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.29041982 | 595.394499 | 1.047619048 | 1.714285714 | 2.30952381 | 0.8 | 123.0 | PEPTIDE2415{I.[meL].[Glu(OMe)].[meL].[GABA]}$PEPTIDE2415,PEPTIDE2415,1:R1-5:R2$$$ | PEPTIDE2415{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Glu(OMe)/">[Glu(OMe)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2415,PEPTIDE2415,1:R1-5:R2$$$ | -3.18 | 42 | 542.358 | 2415 | null | null | 2.01e+24 | 6.586034528 | 17.70115912 | 11.24389791 | 325.2062793 | null | 15.99927086 | 0.4689943 | 15.99927086 | 0.305097957 | 2.348797026 | 0.305097957 | -7.002032786 | -0.4689943 | 1.6115 | 158.8361 | 595.782 | Circle | 5 | 5 | null | 3 | 12 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 3 | 12 | 0 | 18 | 0 | 1 | 1 | 240 | No.22 | -5.48 | 3.898529791 | -4.395445314 | 30.46612248 | 24.07156987 | 4.235526235 | 29.53589865 | 0.0 | 5.969305288 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.48427761 | 43.17357266 | 92.1369812 | 16.63326235 | 154.0 | -5.48 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CCC(=O)OC)NC(=O)[C@H](CC(C)C)N(C)C1=O | 106.2775401 | 35.50520393 | 0.0 | 25.72925952 | 17.68187306 | 109.7933969 | 27.48646594 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'Glu(OMe)', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -0.2735000000000005, 1.1616, 0.1848999999999998] | [29.1, 20.31, 55.400000000000006, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 96.86305921 | 33.50408606 | 17.68187306 | 154.2597548 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2415 | null | 154.22 | null | 450.4299947 | 0.0 | 86.39883055 | -7.611779057 | 0.0 | -43.70673246 | -27.24334887 | -42.8872461 | -50.32414088 | -4.555577889 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.342323326 | null |
86933ea70c67d436104e3867916d8f696db7b1b940e1af2f14b28b0ce7df0a65 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,415 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'Asp(OMe)', 'meL', 'GABA'] | 39 | 2416 | -5.41 | -5.41 | Circle | 3 | -2.29e-16 | -2.721390383 | -1.68e-16 | -2.86438875 | -1.3e-16 | -1.135217364 | 2.33e-16 | -0.249287763 | 6.426998602 | 2845.68859 | 145.0 | null | null | 75.55795974 | 70.59380601 | 19.59380601 | 39.12739752 | 34.90791552 | 9.566274735 | 6.302743553 | 6.302743553 | 3.634946651 | 3.634946651 | 2.080090398 | 2.080090398 | null | null | null | null | 209.8232744 | 15.07210859 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.54890271 | 581.378849 | 1.048780488 | 1.707317073 | 2.292682927 | 0.793103448 | 145.0 | PEPTIDE2416{I.[meL].[Asp(OMe)].[meL].[GABA]}$PEPTIDE2416,PEPTIDE2416,1:R1-5:R2$$$ | PEPTIDE2416{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Asp(OMe)/">[Asp(OMe)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2416,PEPTIDE2416,1:R1-5:R2$$$ | -3.18 | 41 | 530.347 | 2416 | null | null | 8.41e+22 | 6.499314535 | 16.93316551 | 10.96043316 | 316.0313962 | null | 15.86942411 | 0.468927387 | 15.86942411 | 0.307643384 | 2.311174021 | 0.307643384 | -6.916696429 | -0.468927387 | 1.2214 | 154.2191 | 581.755 | Circle | 5 | 5 | null | 3 | 12 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 3 | 12 | 0 | 17 | 0 | 1 | 1 | 234 | No.23 | -5.41 | 4.247156182 | -4.315027422 | 30.46612248 | 24.07156987 | 4.235526235 | 29.53589865 | 0.0 | 5.969305288 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.48427761 | 36.80064776 | 83.02253919 | 23.00618725 | 162.0 | -5.41 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(=O)OC)NC(=O)[C@H](CC(C)C)N(C)C1=O | 103.536023 | 35.50520393 | 0.0 | 25.72925952 | 17.68187306 | 103.420472 | 27.48646594 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'Asp(OMe)', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, -0.6636000000000002, 1.1616, 0.1848999999999998] | [29.1, 20.31, 55.400000000000006, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 96.86305921 | 33.50408606 | 17.68187306 | 145.1453128 | 0.0 | 4.235526235 | 0.0 | 0 | 2020_Barlow | 2416 | null | 154.22 | null | 431.7401637 | 0.0 | 86.24828483 | -7.462977192 | 0.0 | -43.3853573 | -26.83850757 | -36.50699133 | -49.87099492 | -4.673620229 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364309518 | null |
50b77dd709ef40774b593bf76504a467a5238b41f1369cea13695e786977222c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,416 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'Lys(Ac)', 'meL', 'GABA'] | 38 | 2417 | -6.15 | -6.15 | Circle | 2 | -2.89e-16 | -2.727949678 | -2.43e-16 | -2.866914785 | -2.99e-16 | -1.135217424 | -5.49e-17 | -0.249287763 | 6.647056526 | 3208.20008 | 141.0 | null | null | 83.92820323 | 79.13277132 | 21.13277132 | 43.31495458 | 39.14409442 | 10.35524004 | 6.691983364 | 6.691983364 | 3.77853552 | 3.77853552 | 2.155025469 | 2.155025469 | null | null | null | null | 234.1276114 | 21.9669849 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.29041982 | 622.4417836 | 1.045454545 | 1.727272727 | 2.340909091 | 0.8125 | 145.0 | PEPTIDE2417{I.[meL].[Lys(Ac)].[meL].[GABA]}$PEPTIDE2417,PEPTIDE2417,1:R1-5:R2$$$ | PEPTIDE2417{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Lys(Ac)/">[Lys(Ac)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2417,PEPTIDE2417,1:R1-5:R2$$$ | -3.18 | 44 | 564.388 | 2417 | null | null | 1.67e+28 | 6.62805056 | 19.25895212 | 12.81689493 | 345.4553896 | null | 16.27272494 | 0.356347238 | 16.27272494 | 0.245347001 | 1.821448642 | 0.245347001 | -7.144666504 | -0.356347238 | 1.9647 | 170.1208 | 622.852 | Circle | 5 | 5 | null | 4 | 12 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 4 | 12 | 0 | 20 | 0 | 1 | 1 | 252 | No.24 | -6.15 | 4.033214804 | -2.014587075 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.48427761 | 55.91942246 | 108.708118 | 5.483034225 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CCCCNC(C)=O)NC(=O)[C@H](CC(C)C)N(C)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 123.0182139 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'Lys(Ac)', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, 0.0796999999999995, 1.1616, 0.1848999999999998] | [29.1, 20.31, 58.2, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 96.25984088 | 28.7672231 | 17.68187306 | 172.9676061 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Barlow | 2417 | null | 157.02 | null | 492.8016731 | 0.0 | 86.49231503 | -9.677879581 | 0.0 | -44.01183644 | -27.87776153 | -50.08719059 | -61.13931994 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.258222678 | null |
a146f8b6daacbe32e42c9937362e6b3431690cd746a4f1b77efaf97f63470371 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,417 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'meL', 'Lys(Tfa)', 'meL', 'GABA'] | 39 | 2418 | -5.32 | -5.32 | Circle | 2 | -1.85e-16 | -2.727772843 | -1.22e-16 | -2.866953568 | -5.81e-17 | -1.135217423 | 8.17e-16 | -0.249287763 | 6.647056526 | 3225.233306 | 145.0 | null | null | 83.92820323 | 77.26666473 | 22.26666473 | 43.31495458 | 38.21104113 | 10.92218675 | 7.189742433 | 7.189742433 | 4.021036171 | 4.021036171 | 2.218412038 | 2.218412038 | null | null | null | null | 233.4520178 | 28.24335374 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 70.07302045 | 676.4135181 | 1.042553191 | 1.680851064 | 2.255319149 | 0.8125 | 148.0 | PEPTIDE2418{I.[meL].[Lys(Tfa)].[meL].[GABA]}$PEPTIDE2418,PEPTIDE2418,1:R1-5:R2$$$ | PEPTIDE2418{<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Lys(Tfa)/">[Lys(Tfa)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/GABA/">[GABA]</a>}$PEPTIDE2418,PEPTIDE2418,1:R1-5:R2$$$ | -3.39 | 47 | 621.382 | 2418 | null | null | 2.56e+28 | 8.142677557 | 19.43589518 | 13.70345777 | 353.7370843 | null | 16.19834477 | 0.470662199 | 16.19834477 | 0.470662199 | 2.383948642 | 0.35429692 | -7.255777615 | -0.35429692 | 2.5071 | 170.5018 | 676.822 | Circle | 5 | 5 | null | 4 | 12 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 4 | 15 | 0 | 19 | 0 | 1 | 1 | 270 | No.25 | -5.32 | 1.47068027 | -3.571246634 | 31.03907287 | 24.07156987 | 5.647368313 | 29.53589865 | 0.0 | 12.08347825 | 28.7672231 | 0.0 | 13.17124514 | 0.0 | 47.48427761 | 55.91942246 | 97.74395021 | 5.483034225 | 170.0 | -5.32 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)CCCNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)[C@H](CC(C)C)N(C)C1=O | 117.4945229 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.3426203 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['I', 'meL', 'Lys(Tfa)', 'meL', 'GABA'] | [0.8193999999999999, 1.1616, 0.6220999999999994, 1.1616, 0.1848999999999998] | [29.1, 20.31, 58.2, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 0.0 | 102.4361394 | 28.7672231 | 17.68187306 | 162.0034383 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Barlow | 2418 | null | 157.02 | null | 508.9293429 | 0.0 | 85.55160412 | -10.4114542 | 0.0 | -45.43352427 | -28.15387264 | -57.6033016 | -57.37879428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246601729 | null |
b005c8e2b9b1414ecb096c63e3d8e20896b1d71c5d7610cbfb33dc31e1d92272 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,419 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'A', 'dP', 'Et_Gly', 'L', 'meA'] | 70 | 2420 | -5.55 | -5.55 | Circle | 9 | -2.69e-16 | -2.703076375 | -2.58e-16 | -2.861221272 | -1.57e-16 | -1.137520415 | 4.01e-16 | -0.249291929 | 3.83164803 | 5481.378192 | 167.0 | null | null | 127.5470054 | 119.5546189 | 33.55461886 | 66.4217906 | 59.64387258 | 16.85501819 | 11.34587519 | 11.34587519 | 6.83379606 | 6.83379606 | 4.060565304 | 4.060565304 | null | null | null | null | 367.5683961 | 34.39221447 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 83.65735545 | 986.652839 | 0.6 | 1.085714286 | 1.557142857 | 0.8 | 163.0 | PEPTIDE2420{L.[dP].[pentyl_Gly].L.[meA].A.[dP].[Et_Gly].L.[meA]}$PEPTIDE2420,PEPTIDE2420,1:R1-10:R2$$$ | PEPTIDE2420{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>.<... | -5.3 | 70 | 900.61 | 2420 | null | null | 7.91e+55 | 11.25913616 | 27.34328181 | 16.11597973 | 537.0372825 | null | 16.92886389 | 0.342801451 | 16.92886389 | 0.245345184 | 2.473706014 | 0.245345184 | -7.402575413 | -0.342801451 | 1.6405 | 264.0548 | 987.298 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 24 | 0 | 3 | 3 | 396 | A_01 | -5.55 | -0.436464227 | -1.214299982 | 50.6387118 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 60.70909462 | 96.07284074 | 135.8921915 | 29.44282204 | null | -5.55 | null | null | null | null | null | null | null | null | 20.61 | null | 3 | CCCCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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]2C1=O | 165.9949418 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 187.2432021 | 52.93281191 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'A', 'dP', 'Et_Gly', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.3073, 0.8193999999999995, 0.1353999999999999, -0.2068000000000003, 0.2794999999999998, 0.1369999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 47.94537184 | 17.68187306 | 251.5022639 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2420 | null | 238.26 | null | 753.8561488 | 0.0 | 146.9983284 | -11.70819103 | 0.0 | -66.67215783 | -56.32927818 | -63.27932838 | -116.1988551 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218535149 | null |
81871faf9ef2d86546f8512c11bd37b8343813d3a3e3eab6e48c16d0a231d64a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,420 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'A', 'dP', 'Et_Gly', 'L', 'meA'] | 71 | 2421 | -5.77 | -5.77 | Circle | 9 | -3.06e-16 | -2.818424396 | -2.56e-16 | -2.864286541 | -1.67e-16 | -1.169217475 | 5.47e-16 | -0.249287762 | 3.160736992 | 5691.910906 | 173.0 | null | null | 130.5470054 | 122.5546189 | 34.55461886 | 68.1717906 | 61.39387258 | 17.60501819 | 11.97087519 | 11.97087519 | 7.26469776 | 7.26469776 | 4.363167853 | 4.363167853 | null | null | null | null | 379.3563115 | 38.50449014 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.28659689 | 1012.668489 | 0.569444444 | 1.041666667 | 1.513888889 | 0.807692308 | 169.0 | PEPTIDE2421{L.[dP].[cHexCH2_Gly].L.[meA].A.[dP].[Et_Gly].L.[meA]}$PEPTIDE2421,PEPTIDE2421,1:R1-10:R2$$$ | PEPTIDE2421{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 72 | 924.632 | 2421 | null | null | 4.5700000000000006e+58 | 11.57692411 | 27.12158022 | 15.84988267 | 551.5712765 | null | 17.26804039 | 0.342801451 | 17.26804039 | 0.245354865 | 2.487431936 | 0.245354865 | -7.467220921 | -0.342801451 | 2.0306 | 271.1048 | 1013.336 | Circle | 10 | 10 | null | 4 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 21 | 1 | 3 | 4 | 406 | A_02 | -5.77 | -1.481123722 | -1.23015844 | 50.6387118 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 60.23012741 | 108.3397233 | 138.6337086 | 29.44282204 | null | -5.77 | null | null | null | null | null | null | null | null | 15.33 | null | 4 | CCN1CC(=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)N(CC2CCCCC2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C1=O | 168.7364589 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 193.1371597 | 52.93281191 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'A', 'dP', 'Et_Gly', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.6973999999999998, 0.8193999999999995, 0.1353999999999999, -0.2068000000000003, 0.2794999999999998, 0.1369999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 47.94537184 | 23.57583074 | 260.1377387 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2421 | null | 238.26 | null | 780.2796982 | 0.0 | 148.0691801 | -11.82083956 | 0.0 | -73.95357485 | -56.75709234 | -74.6839503 | -111.9667546 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.262338359 | null |
dbc7e64875266e8ff2f36cccaaf78cea5e04377ace152c7c7b954d8fc6791541 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,421 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'Mono38', 'L', 'meA', 'A', 'dP', 'Et_Gly', 'L', 'meA'] | 66 | 2422 | -5.63 | -5.63 | Circle | 5 | -3.27e-16 | -2.767064807 | -2.8e-16 | -2.86582011 | -1.21e-16 | -1.134734553 | 7.76e-16 | -0.249287762 | 3.142080354 | 5601.966191 | 186.0 | null | null | 128.7541122 | 120.4628672 | 34.46286715 | 67.37889738 | 60.30212087 | 17.51326648 | 11.90206141 | 11.90206141 | 7.218821905 | 7.218821905 | 4.32302648 | 4.32302648 | null | null | null | null | 373.3555073 | 38.50449014 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 79.54507978 | 1014.647754 | 0.611111111 | 1.083333333 | 1.555555556 | 0.803921569 | 186.0 | PEPTIDE2422{L.[dP].[Mono38].L.[meA].A.[dP].[Et_Gly].L.[meA]}$PEPTIDE2422,PEPTIDE2422,1:R1-10:R2$$$ | PEPTIDE2422{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.34 | 72 | 928.62 | 2422 | null | null | 4.1e+57 | 11.86077354 | 27.09308296 | 15.83003499 | 547.5099387 | -6.4 | 17.18350142 | 0.381428301 | 17.18350142 | 0.245354887 | 2.477755882 | 0.245354887 | -7.433732629 | -0.381428301 | 0.8769 | 268.0728 | 1015.308 | Circle | 10 | 10 | null | 4 | 21 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 11 | 4 | 21 | 0 | 21 | 0 | 4 | 4 | 406 | A_03 | -5.63 | -1.339172081 | -2.025429675 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 41.1113527 | 108.3397233 | 143.5271277 | 34.92585627 | null | -5.63 | null | null | null | null | null | null | null | null | 80.87 | null | 4 | CCN1CC(=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)N(CC2CCOCC2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C1=O | 170.7318047 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 174.018385 | 66.05078239 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'Mono38', 'L', 'meA', 'A', 'dP', 'Et_Gly', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 0.5436999999999996, 0.8193999999999995, 0.1353999999999999, -0.2068000000000003, 0.2794999999999998, 0.1369999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 29.540000000000003, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.6651778 | 52.68223479 | 23.57583074 | 238.2774469 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2422 | null | 247.49 | null | 764.9335892 | 0.0 | 147.8525542 | -11.74562582 | 0.0 | -73.47643707 | -56.5348363 | -57.19869821 | -122.4138793 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.252618331 | null |
d84bfbf210d4aa10a9dbb71fc01a000d19101a6a7738feb0cd219c39bc321ead | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,422 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'A', 'dP', 'Mono34', 'L', 'meA'] | 70 | 2423 | -6.09 | -6.09 | Circle | 2 | -3.02e-16 | -2.70361314 | -3.02e-16 | -2.862072769 | -1.67e-16 | -1.137521622 | 3.57e-16 | -0.249291933 | 3.931392562 | 5958.332871 | 182.0 | null | null | 138.2541122 | 129.9628672 | 35.96286715 | 71.87889738 | 64.80212087 | 18.01326648 | 12.00412349 | 12.00412349 | 7.093821905 | 7.093821905 | 4.215835331 | 4.215835331 | null | null | null | null | 393.4322164 | 39.8752487 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.14038967 | 1058.710354 | 0.6 | 1.08 | 1.533333333 | 0.814814815 | 185.0 | PEPTIDE2423{L.[dP].[pentyl_Gly].L.[meA].A.[dP].[Mono34].L.[meA]}$PEPTIDE2423,PEPTIDE2423,1:R1-10:R2$$$ | PEPTIDE2423{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>.<a href="/monomers/L/">L</a>.<... | -5.34 | 75 | 964.653 | 2423 | null | null | 1.48e+62 | 11.96618614 | 30.41358217 | 19.01758869 | 578.8503602 | null | 17.05460692 | 0.378727819 | 17.05460692 | 0.245346551 | 2.668863973 | 0.245346551 | -7.509196316 | -0.378727819 | 2.4357 | 284.0858 | 1059.405 | Circle | 10 | 10 | null | 4 | 21 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 21 | 0 | 29 | 0 | 3 | 3 | 426 | A_04 | -6.09 | -1.819639299 | -1.414826322 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 60.70909462 | 109.2976578 | 149.3049695 | 39.63511574 | null | -6.09 | null | null | null | null | null | null | null | null | 13.62 | null | 3 | CCCCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C(=O)N(CCCOC(C)C)CC(=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]2C1=O | 181.6978732 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 206.5480371 | 59.49179715 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'A', 'dP', 'Mono34', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.3073, 0.8193999999999995, 0.1353999999999999, -0.2068000000000003, 0.2794999999999998, 0.9322, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.54, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1862106 | 52.68223479 | 17.68187306 | 275.6931494 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2423 | null | 247.49 | null | 831.5194538 | 0.0 | 148.7387165 | -12.16236576 | 0.0 | -68.57120804 | -57.72629775 | -76.604919 | -130.0267131 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.173626098 | null |
22e3ccfe253baf544057442da439f3bfdd368504600153e150cfdb4194ec4a80 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,423 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'F', 'dP', 'Et_Gly', 'L', 'meA'] | 70 | 2424 | -6.11 | -6.11 | Circle | 7 | -2.76e-16 | -2.703129348 | -2.39e-16 | -2.862916488 | -1.17e-16 | -1.137520406 | 7.67e-16 | -0.249291929 | 3.214968452 | 6114.532052 | 162.0 | null | null | 135.011107 | 126.5546189 | 36.55461886 | 71.09721708 | 63.39387258 | 18.60501819 | 12.47087519 | 12.47087519 | 7.57719776 | 7.57719776 | 4.572884221 | 4.572884221 | null | null | null | null | 402.8649739 | 46.770125 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.76247915 | 1062.684139 | 0.618421053 | 1.092105263 | 1.565789474 | 0.714285714 | 168.0 | PEPTIDE2424{L.[dP].[pentyl_Gly].L.[meA].F.[dP].[Et_Gly].L.[meA]}$PEPTIDE2424,PEPTIDE2424,1:R1-10:R2$$$ | PEPTIDE2424{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>.<... | -6.08 | 76 | 972.676 | 2424 | null | null | 1.75e+61 | 12.51247303 | 29.44030786 | 17.21586612 | 577.7142587 | null | 17.06866343 | 0.342747942 | 17.06866343 | 0.245675663 | 1.996584264 | 0.245675663 | -7.441128642 | -0.342747942 | 2.8633 | 288.5268 | 1063.396 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 25 | 0 | 3 | 3 | 424 | A_05 | -6.11 | -0.661783989 | 0.446701893 | 50.6387118 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 90.92118816 | 94.78440011 | 140.8943578 | 36.29661482 | null | -6.11 | null | null | null | null | null | null | null | null | 3.65 | null | 4 | CCCCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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]2C1=O | 171.477976 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 186.7642348 | 52.93281191 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'F', 'dP', 'Et_Gly', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.3073, 0.8193999999999995, 0.1353999999999999, 1.0159999999999998, 0.2794999999999998, 0.1369999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 54.31829674 | 17.68187306 | 255.6968575 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2424 | null | 238.26 | null | 800.1591148 | 0.0 | 150.0121522 | -11.89466796 | -2.971677219 | -67.6471121 | -69.1383807 | -70.27579315 | -111.5769692 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.210929231 | null |
d97555e3812530b15d44188f111f8dce1a301acd5d8da0ea9c7eff67ffca0517 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,424 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'A', 'dP', 'Mono34', 'L', 'meA'] | 71 | 2425 | -6.21 | -6.21 | Circle | 5 | -2.98e-16 | -2.818424545 | -3.35e-16 | -2.864892573 | -1.75e-16 | -1.16921917 | 2.83e-16 | -0.249287762 | 3.231288964 | 6171.335313 | 158.0 | null | null | 141.2541122 | 132.9628672 | 36.96286715 | 73.62889738 | 66.55212087 | 18.76326648 | 12.62912349 | 12.62912349 | 7.524723604 | 7.524723604 | 4.51843788 | 4.51843788 | null | null | null | null | 405.2201318 | 41.24600725 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.51114823 | 1084.726004 | 0.584415584 | 1.077922078 | 1.571428571 | 0.821428571 | 156.0 | PEPTIDE2425{L.[dP].[cHexCH2_Gly].L.[meA].A.[dP].[Mono34].L.[meA]}$PEPTIDE2425,PEPTIDE2425,1:R1-10:R2$$$ | PEPTIDE2425{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>.<a href="/monomers/L/">L</a>... | -5.34 | 77 | 988.675 | 2425 | null | null | 3.3300000000000004e+64 | 12.28458777 | 30.13959517 | 18.64568391 | 593.3843542 | null | 17.36079362 | 0.378727819 | 17.36079362 | 0.245354865 | 2.682589895 | 0.245354865 | -7.573841824 | -0.378727819 | 2.8258 | 291.1358 | 1085.443 | Circle | 10 | 10 | null | 4 | 21 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 4 | 21 | 0 | 26 | 1 | 3 | 4 | 436 | A_06 | -6.21 | -2.83419774 | -1.459929844 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 60.23012741 | 121.5645403 | 152.0464866 | 39.63511574 | null | -6.21 | null | null | null | null | null | null | null | null | 11.42 | null | 4 | CC(C)C[C@@H]1NC(=O)CN(CC2CCCCC2)C(=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)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C1=O | 184.4393903 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 212.4419948 | 59.49179715 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'A', 'dP', 'Mono34', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.6973999999999998, 0.8193999999999995, 0.1353999999999999, -0.2068000000000003, 0.2794999999999998, 0.9322, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.54, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1862106 | 52.68223479 | 23.57583074 | 284.3286242 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2425 | null | 247.49 | null | 858.0853101 | 0.0 | 149.8095682 | -12.27501429 | 0.0 | -75.9067767 | -58.1541119 | -88.12063871 | -125.7716699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.195482175 | null |
dca8aad6322c1a140522c4e55aae821a71ea6d5f87c8a73c080e682a1bcf8689 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,425 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'Mono38', 'L', 'meA', 'A', 'dP', 'Mono34', 'L', 'meA'] | 66 | 2426 | -5.47 | -5.47 | Circle | 1 | -3.18e-16 | -2.767064976 | -3.08e-16 | -2.866320557 | -1.21e-16 | -1.134734429 | 8.32e-16 | -0.249287762 | 3.214908755 | 6080.36916 | 196.0 | null | null | 139.4612189 | 130.8711154 | 36.87111544 | 72.83600416 | 65.46036916 | 18.67151477 | 12.5603097 | 12.5603097 | 7.478847749 | 7.478847749 | 4.478296507 | 4.478296507 | null | null | null | null | 399.2193275 | 41.24600725 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 87.76963112 | 1086.705268 | 0.623376623 | 1.116883117 | 1.61038961 | 0.818181818 | 193.0 | PEPTIDE2426{L.[dP].[Mono38].L.[meA].A.[dP].[Mono34].L.[meA]}$PEPTIDE2426,PEPTIDE2426,1:R1-10:R2$$$ | PEPTIDE2426{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.38 | 77 | 992.663 | 2426 | null | null | 3.65e+63 | 12.56236979 | 30.11052964 | 18.62456791 | 589.3230164 | null | 17.27625466 | 0.381428301 | 17.27625466 | 0.245354887 | 2.672913841 | 0.245354887 | -7.540353532 | -0.381428301 | 1.6721 | 288.1038 | 1087.415 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 12 | 4 | 22 | 0 | 26 | 0 | 4 | 4 | 436 | A_07 | -5.47 | -2.614178783 | -2.134197625 | 60.11243771 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 41.1113527 | 121.5645403 | 156.9399058 | 45.11814996 | null | -5.47 | null | null | null | null | null | null | null | null | 63.56 | null | 4 | CC(C)C[C@@H]1NC(=O)CN(CC2CCOCC2)C(=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)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C1=O | 186.4347361 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 193.3232201 | 72.60976764 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'Mono38', 'L', 'meA', 'A', 'dP', 'Mono34', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 0.5436999999999996, 0.8193999999999995, 0.1353999999999999, -0.2068000000000003, 0.2794999999999998, 0.9322, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 29.540000000000003, 29.1, 20.31, 29.1, 20.31, 29.54, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.3041811 | 57.41909775 | 23.57583074 | 262.4683324 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2426 | null | 256.72 | null | 842.6682553 | 0.0 | 149.5929422 | -12.19980056 | 0.0 | -75.42963892 | -57.93185587 | -70.4842273 | -136.2990082 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.192364899 | null |
ea4eeb16089d4e4ddd8caf88cf5ecd30102466b098accc7eadf23260adc082f2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,426 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'F', 'dP', 'Et_Gly', 'L', 'meA'] | 71 | 2427 | -6.34 | -6.34 | Circle | 8 | -2.61e-16 | -2.818424528 | -2.47e-16 | -2.865810844 | -1.02e-16 | -1.169217538 | 9.86e-16 | -0.249287762 | 2.755837225 | 6328.282711 | 175.0 | null | null | 138.011107 | 129.5546189 | 37.55461886 | 72.84721708 | 65.14387258 | 19.35501819 | 13.09587519 | 13.09587519 | 8.008099459 | 8.008099459 | 4.87548677 | 4.87548677 | null | null | null | null | 414.6528893 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.1332377 | 1088.699789 | 0.58974359 | 1.051282051 | 1.525641026 | 0.724137931 | 151.0 | PEPTIDE2427{L.[dP].[cHexCH2_Gly].L.[meA].F.[dP].[Et_Gly].L.[meA]}$PEPTIDE2427,PEPTIDE2427,1:R1-10:R2$$$ | PEPTIDE2427{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>... | -6.08 | 78 | 996.698 | 2427 | null | null | 3.59e+63 | 12.82868914 | 29.22511985 | 16.96416017 | 592.2482528 | -4.61 | 17.40961833 | 0.342747942 | 17.40961833 | 0.245675663 | 2.010051558 | 0.245675663 | -7.50577415 | -0.342747942 | 3.2534 | 295.5768 | 1089.434 | Circle | 10 | 10 | null | 4 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 22 | 1 | 3 | 4 | 434 | A_08 | -6.34 | -1.725298224 | 0.372625385 | 50.6387118 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 90.44222095 | 107.0512827 | 143.6358749 | 36.29661482 | null | -6.34 | null | null | null | null | null | null | null | null | 3.15 | null | 5 | CCN1CC(=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)N(CC2CCCCC2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C1=O | 174.2194931 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.6581925 | 52.93281191 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'F', 'dP', 'Et_Gly', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.6973999999999998, 0.8193999999999995, 0.1353999999999999, 1.0159999999999998, 0.2794999999999998, 0.1369999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 54.31829674 | 23.57583074 | 264.3323323 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2427 | null | 238.26 | null | 826.7663472 | 0.0 | 151.0830038 | -12.00731649 | -2.989997601 | -74.98062655 | -69.64225268 | -81.78318331 | -107.2793078 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.252488395 | null |
dd6568a7b3aebd4f3ba3ef3d1a82c208f4db5fc32f582efb65c351875e3058b3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,427 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'Mono38', 'L', 'meA', 'F', 'dP', 'Et_Gly', 'L', 'meA'] | 66 | 2428 | -5.35 | -5.35 | Circle | 9 | -2.38e-16 | -2.767065391 | -1.77e-16 | -2.867221906 | -3.09e-18 | -1.134734521 | 1.03e-15 | -0.249287762 | 2.741060283 | 6237.083373 | 185.0 | null | null | 136.2182138 | 127.4628672 | 37.46286715 | 72.05432386 | 64.05212087 | 19.26326648 | 13.02706141 | 13.02706141 | 7.962223604 | 7.962223604 | 4.835345397 | 4.835345397 | null | null | null | null | 408.6520851 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1090.679054 | 0.628205128 | 1.08974359 | 1.564102564 | 0.719298246 | 183.0 | PEPTIDE2428{L.[dP].[Mono38].L.[meA].F.[dP].[Et_Gly].L.[meA]}$PEPTIDE2428,PEPTIDE2428,1:R1-10:R2$$$ | PEPTIDE2428{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="... | -6.12 | 78 | 1000.686 | 2428 | null | null | 1.34e+62 | 13.1240366 | 29.19666704 | 16.94446753 | 588.1869149 | -5.51 | 17.32507937 | 0.381428301 | 17.32507937 | 0.245675663 | 2.001379494 | 0.245675663 | -7.472285858 | -0.381428301 | 2.0997 | 292.5448 | 1091.406 | Circle | 10 | 10 | null | 4 | 21 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 11 | 4 | 21 | 0 | 22 | 0 | 4 | 4 | 434 | A_09 | -5.35 | -1.573787429 | -0.420223584 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 71.32344624 | 107.0512827 | 148.5292941 | 41.77964905 | null | -5.35 | null | null | null | null | null | null | null | null | 25.95 | null | 5 | CCN1CC(=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)N(CC2CCOCC2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C1=O | 176.2148389 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 173.5394178 | 66.05078239 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'Mono38', 'L', 'meA', 'F', 'dP', 'Et_Gly', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 0.5436999999999996, 0.8193999999999995, 0.1353999999999999, 1.0159999999999998, 0.2794999999999998, 0.1369999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 29.540000000000003, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.6651778 | 59.0551597 | 23.57583074 | 242.4720405 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2428 | null | 247.49 | null | 811.3216379 | 0.0 | 150.8663779 | -11.93210276 | -2.978474824 | -74.50348876 | -69.37147231 | -64.15918115 | -117.8266294 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250056142 | null |
4f90fe1668ed325b4dbb68dcc9f495239d012bc17a8c18499b1f9fd71ef9563c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,428 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'A', 'dP', 'Mono1', 'L', 'meA'] | 69 | 2429 | -6.77 | -6.77 | Circle | 4 | -2.15e-16 | -2.702847872 | -1.78e-16 | -2.860031566 | -6.36e-18 | -1.137520688 | 1.72e-15 | -0.249291928 | 2.687585238 | 6189.632409 | 206.0 | null | null | 134.4253206 | 125.3711154 | 37.37111544 | 71.21611991 | 62.96036916 | 19.17151477 | 13.04158096 | 13.04158096 | 7.978847749 | 7.978847749 | 4.853743399 | 4.853743399 | null | null | null | null | 402.6512809 | 42.61676581 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 78.17432122 | 1092.658318 | 0.653846154 | 1.179487179 | 1.717948718 | 0.714285714 | 198.0 | PEPTIDE2429{L.[dP].[pentyl_Gly].L.[meA].A.[dP].[Mono1].L.[meA]}$PEPTIDE2429,PEPTIDE2429,1:R1-10:R2$$$ | PEPTIDE2429{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>.<a href="/monomers/L/">L</a>.<a ... | -6.48 | 78 | 1004.674 | 2429 | null | null | 1.2999999999999999e+60 | 13.30179824 | 28.41482334 | 16.29704378 | 584.125577 | null | 17.0650504 | 0.453595475 | 17.0650504 | 0.245647147 | 1.785025629 | 0.245647147 | -7.444930394 | -0.453595475 | 2.5495 | 289.7828 | 1093.378 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 24 | 0 | 3 | 3 | 434 | A_10 | -6.77 | -1.328373789 | -0.724168089 | 60.11243771 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 66.75151333 | 106.8692375 | 129.0383987 | 36.29661482 | null | -6.77 | null | null | null | null | null | null | null | null | 11.54 | null | 5 | CCCCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=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]2C1=O | 178.2101848 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 186.8881696 | 53.18099781 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'A', 'dP', 'Mono1', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.3073, 0.8193999999999995, 0.1353999999999999, -0.2068000000000003, 0.2794999999999998, 1.0459999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 38.77, 29.1, 20.31] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 189.7953932 | 54.44223153 | 17.68187306 | 252.9553404 | 18.12725612 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2429 | null | 256.72 | null | 792.4415611 | 0.0 | 149.9778871 | -11.75848459 | -2.902580122 | -70.94743928 | -64.12822557 | -63.72429763 | -115.2917543 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.220531889 | null |
c12f3b2807406b21ccd4873378892f51c1dc419f7206ce217ca70b0b6375e8b6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,429 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'A', 'dP', 'Mono1', 'L', 'meA'] | 70 | 2430 | -6.97 | -6.97 | Circle | 5 | -1.83e-16 | -2.818424502 | -1.5e-16 | -2.863451826 | 7.7e-18 | -1.169217867 | 1.45e-15 | -0.249287762 | 2.366086053 | 6403.633991 | 195.0 | null | null | 137.4253206 | 128.3711154 | 38.37111544 | 72.96611991 | 64.71036916 | 19.92151477 | 13.66658096 | 13.66658096 | 8.409749449 | 8.409749449 | 5.156345948 | 5.156345948 | null | null | null | null | 414.4391962 | 45.39936644 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 78.1332377 | 1118.673968 | 0.6125 | 1.125 | 1.6625 | 0.724137931 | 189.0 | PEPTIDE2430{L.[dP].[cHexCH2_Gly].L.[meA].A.[dP].[Mono1].L.[meA]}$PEPTIDE2430,PEPTIDE2430,1:R1-10:R2$$$ | PEPTIDE2430{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>.<a href="/monomers/L/">L</a>.<... | -6.48 | 80 | 1028.696 | 2430 | null | null | 1.64e+63 | 13.61501701 | 28.28460566 | 16.12435057 | 598.6595711 | null | 17.36758649 | 0.453595475 | 17.36758649 | 0.245647147 | 1.793804671 | 0.245647147 | -7.509575902 | -0.453595475 | 2.9396 | 296.8328 | 1119.416 | Circle | 10 | 10 | null | 4 | 22 | null | null | 1 | 4 | 5 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 21 | 1 | 3 | 4 | 444 | A_11 | -6.97 | -2.413289183 | -0.803673117 | 60.11243771 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 66.27254612 | 119.1361201 | 131.7799158 | 36.29661482 | null | -6.97 | null | null | null | null | null | null | null | null | 8.01 | null | 6 | CC(C)C[C@@H]1NC(=O)CN(CC2CCCCC2)C(=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)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C1=O | 180.9517019 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.7821273 | 53.18099781 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'A', 'dP', 'Mono1', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.6973999999999998, 0.8193999999999995, 0.1353999999999999, -0.2068000000000003, 0.2794999999999998, 1.0459999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 38.77, 29.1, 20.31] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 189.7953932 | 54.44223153 | 23.57583074 | 261.5908152 | 18.12725612 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2430 | null | 256.72 | null | 818.9611956 | 0.0 | 151.0487388 | -11.87113312 | -2.913805301 | -78.26980768 | -64.58615237 | -75.16495697 | -111.0374123 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.263997587 | null |
a3de8d4e16ca680de40d38d6036d90323b282d6cb6310105b627ff0392cd8817 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,430 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'Mono38', 'L', 'meA', 'A', 'dP', 'Mono1', 'L', 'meA'] | 65 | 2431 | -5.74 | -5.74 | Circle | 1 | -2.22e-16 | -2.767064758 | -1.87e-16 | -2.865131588 | 3.27e-17 | -1.134734132 | 2.02e-15 | -0.249287762 | 2.354750583 | 6312.04173 | 203.0 | null | null | 135.6324273 | 126.2793637 | 38.27936373 | 72.17322669 | 63.61861745 | 19.82976307 | 13.59776718 | 13.59776718 | 8.363873594 | 8.363873594 | 5.116204575 | 5.116204575 | null | null | null | null | 408.438392 | 45.39936644 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 14.21058886 | 75.39172059 | 1120.653233 | 0.6375 | 1.15 | 1.6875 | 0.719298246 | 207.0 | PEPTIDE2431{L.[dP].[Mono38].L.[meA].A.[dP].[Mono1].L.[meA]}$PEPTIDE2431,PEPTIDE2431,1:R1-10:R2$$$ | PEPTIDE2431{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -6.52 | 80 | 1032.684 | 2431 | null | null | 2.01e+62 | 13.92776347 | 28.25712878 | 16.1057301 | 594.5982332 | null | 17.28304753 | 0.453595475 | 17.28304753 | 0.245647147 | 1.787988126 | 0.245647147 | -7.47608761 | -0.453595475 | 1.7859 | 293.8008 | 1121.388 | Circle | 10 | 10 | null | 4 | 23 | null | null | 0 | 5 | 5 | 1 | 0 | 1 | 13 | 4 | 23 | 0 | 21 | 0 | 4 | 4 | 444 | A_12 | -5.74 | -2.212294992 | -1.458286383 | 64.84930066 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 47.15377141 | 119.1361201 | 136.673335 | 41.77964905 | null | -5.74 | null | null | null | null | null | null | null | null | 41.64 | null | 6 | CC(C)C[C@@H]1NC(=O)CN(CC2CCOCC2)C(=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)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C1=O | 182.9470477 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 173.6633526 | 66.29896829 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'Mono38', 'L', 'meA', 'A', 'dP', 'Mono1', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 0.5436999999999996, 0.8193999999999995, 0.1353999999999999, -0.2068000000000003, 0.2794999999999998, 1.0459999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 29.540000000000003, 29.1, 20.31, 29.1, 20.31, 38.77, 29.1, 20.31] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 202.9133637 | 59.17909448 | 23.57583074 | 239.7305234 | 18.12725612 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2431 | null | 265.95 | null | 803.5600109 | 0.0 | 150.8321128 | -11.79591939 | -2.906484535 | -77.78059142 | -64.34411357 | -57.6224828 | -121.5258654 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.2608629 | null |
4bc412e71d7b1218adfd7f7dcb6cfab29bc1f4855124ce8d99dff972f8025f06 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,431 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'F', 'dP', 'Mono34', 'L', 'meA'] | 70 | 2432 | -6.59 | -6.59 | Circle | 2 | -3.14e-16 | -2.703670746 | -2.98e-16 | -2.863761196 | -1.41e-16 | -1.137521613 | 6.53e-16 | -0.249291933 | 3.306452876 | 6598.256809 | 181.0 | null | null | 145.7182138 | 136.9628672 | 38.96286715 | 76.55432386 | 68.55212087 | 19.76326648 | 13.12912349 | 13.12912349 | 7.837223604 | 7.837223604 | 4.728154248 | 4.728154248 | null | null | null | null | 428.7287942 | 49.51164211 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1134.741654 | 0.617283951 | 1.086419753 | 1.543209877 | 0.733333333 | 178.0 | PEPTIDE2432{L.[dP].[pentyl_Gly].L.[meA].F.[dP].[Mono34].L.[meA]}$PEPTIDE2432,PEPTIDE2432,1:R1-10:R2$$$ | PEPTIDE2432{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>.<a href="/monomers/L/">L</a>.<... | -6.12 | 81 | 1036.719 | 2432 | null | null | 2.77e+67 | 13.21255157 | 32.50171765 | 20.07892577 | 619.5273364 | null | 17.30004013 | 0.378727819 | 17.30004013 | 0.245675663 | 2.083980698 | 0.245675663 | -7.547749545 | -0.378727819 | 3.6585 | 308.5578 | 1135.503 | Circle | 10 | 10 | null | 4 | 21 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 4 | 21 | 0 | 30 | 0 | 3 | 3 | 454 | A_13 | -6.59 | -2.044918178 | 0.26107094 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 90.92118816 | 108.0092171 | 154.3071358 | 46.48890852 | null | -6.59 | null | null | null | null | null | null | null | null | 3.19 | null | 4 | CCCCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(CCCOC(C)C)CC(=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]2C1=O | 187.1809074 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 206.0690699 | 59.49179715 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'F', 'dP', 'Mono34', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.3073, 0.8193999999999995, 0.1353999999999999, 1.0159999999999998, 0.2794999999999998, 0.9322, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.54, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1862106 | 59.0551597 | 17.68187306 | 279.887743 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2432 | null | 247.49 | null | 878.7228558 | 0.0 | 151.7525402 | -12.34884269 | -3.098891769 | -69.54616231 | -71.04211745 | -83.94431361 | -125.3284015 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1640799 | null |
1a77638f5732e4eed2c3047d40ae4dc5901ffe19379338e8f349e8ca37ec3a9f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,433 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'Mono38', 'L', 'meA', 'F', 'dP', 'Mono34', 'L', 'meA'] | 66 | 2434 | -5.72 | -5.72 | Circle | 2 | -2.7e-16 | -2.767065564 | -2.67e-16 | -2.867743882 | -1.23e-16 | -1.134734397 | 5.88e-16 | -0.249287762 | 2.812150676 | 6722.124599 | 202.0 | null | null | 146.9253206 | 137.8711154 | 39.87111544 | 77.51143064 | 69.21036916 | 20.42151477 | 13.6853097 | 13.6853097 | 8.222249449 | 8.222249449 | 4.990615424 | 4.990615424 | null | null | null | null | 434.5159054 | 52.25315922 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 82.24551337 | 1162.736569 | 0.638554217 | 1.120481928 | 1.614457831 | 0.737704918 | 199.0 | PEPTIDE2434{L.[dP].[Mono38].L.[meA].F.[dP].[Mono34].L.[meA]}$PEPTIDE2434,PEPTIDE2434,1:R1-10:R2$$$ | PEPTIDE2434{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>.<a href="/monomers/L/">L</a>.<a href="... | -6.16 | 83 | 1064.729 | 2434 | null | null | 5.23e+68 | 13.81830208 | 32.20916857 | 19.71081892 | 629.9999926 | null | 17.4178326 | 0.381428301 | 17.4178326 | 0.245675663 | 2.088775929 | 0.245675663 | -7.578906761 | -0.381428301 | 2.8949 | 312.5758 | 1163.513 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 27 | 0 | 4 | 4 | 464 | A_15 | -5.72 | -2.830012045 | -0.487931846 | 60.11243771 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 71.32344624 | 120.2760997 | 161.9420721 | 51.97194274 | null | -5.72 | null | null | null | null | null | null | null | null | 10.42 | null | 5 | CC(C)C[C@@H]1NC(=O)CN(CC2CCOCC2)C(=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)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C1=O | 191.9177703 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.8442529 | 72.60976764 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'Mono38', 'L', 'meA', 'F', 'dP', 'Mono34', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 0.5436999999999996, 0.8193999999999995, 0.1353999999999999, 1.0159999999999998, 0.2794999999999998, 0.9322, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 29.540000000000003, 29.1, 20.31, 29.1, 20.31, 29.54, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.3041811 | 63.79202265 | 23.57583074 | 266.662926 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2434 | null | 256.72 | null | 889.9567399 | 0.0 | 152.606766 | -12.38627749 | -3.105689374 | -76.45669061 | -71.27520906 | -77.78764006 | -131.6353326 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.185131242 | null |
85bffe9d99aab557de82157a9e5cb23d334e0d64a1e74e1233963fcb74eb3be0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,434 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'F', 'dP', 'Mono1', 'L', 'meA'] | 69 | 2435 | -7.2 | -7.2 | Circle | 9 | -1.9e-16 | -2.702898813 | -1.78e-16 | -2.861723721 | 1.21e-16 | -1.137520679 | 1.93e-15 | -0.249291928 | 2.41679698 | 6832.156084 | 211.0 | null | null | 141.8894222 | 132.3711154 | 40.37111544 | 75.89154639 | 66.71036916 | 20.92151477 | 14.16658096 | 14.16658096 | 8.722249449 | 8.722249449 | 5.366062316 | 5.366062316 | null | null | null | null | 437.9478587 | 54.99467634 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.01630787 | 1168.689618 | 0.619047619 | 1.130952381 | 1.666666667 | 0.64516129 | 176.0 | PEPTIDE2435{L.[dP].[pentyl_Gly].L.[meA].F.[dP].[Mono1].L.[meA]}$PEPTIDE2435,PEPTIDE2435,1:R1-10:R2$$$ | PEPTIDE2435{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>.<a href="/monomers/L/">L</a>.<a ... | -7.26 | 84 | 1076.74 | 2435 | null | null | 1.01e+66 | 14.58386925 | 30.51992239 | 17.4202261 | 624.8025532 | null | 17.38966505 | 0.453595475 | 17.38966505 | 0.245675665 | 1.832507084 | 0.245675665 | -7.483483623 | -0.453595475 | 3.7723 | 314.2548 | 1169.476 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 25 | 0 | 3 | 3 | 462 | A_16 | -7.2 | -1.855874066 | 0.746965267 | 60.11243771 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 96.96360687 | 105.5807969 | 134.040565 | 43.1504076 | null | -7.2 | null | null | null | null | null | null | null | null | 2.63 | null | 6 | CCCCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=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]2C1=O | 183.693219 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 186.4092024 | 53.18099781 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'pentyl_Gly', 'L', 'meA', 'F', 'dP', 'Mono1', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.3073, 0.8193999999999995, 0.1353999999999999, 1.0159999999999998, 0.2794999999999998, 1.0459999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 38.77, 29.1, 20.31] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 189.7953932 | 60.81515643 | 17.68187306 | 257.149934 | 48.33934966 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2435 | null | 256.72 | null | 839.2356036 | 0.0 | 152.9917108 | -11.94496153 | -5.978922686 | -72.02339093 | -77.26192641 | -70.78674939 | -110.5646969 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.197384249 | null |
edbdc08679784e4e3e6f63ecf4937d15f0ec6a9d60a412c32a7da6618d35bc7d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,435 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'F', 'dP', 'Mono1', 'L', 'meA'] | 70 | 2436 | -7.76 | -7.76 | Circle | 4 | -2.28e-16 | -2.818424634 | -1.64e-16 | -2.864946605 | 1.07e-16 | -1.16921793 | 1.73e-15 | -0.249287762 | 2.167673251 | 7047.084783 | 193.0 | null | null | 144.8894222 | 135.3711154 | 41.37111544 | 77.64154639 | 68.46036916 | 21.67151477 | 14.79158096 | 14.79158096 | 9.153151148 | 9.153151148 | 5.668664865 | 5.668664865 | null | null | null | null | 449.735774 | 59.106952 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.64554932 | 1194.705268 | 0.581395349 | 1.081395349 | 1.61627907 | 0.65625 | 189.0 | PEPTIDE2436{L.[dP].[cHexCH2_Gly].L.[meA].F.[dP].[Mono1].L.[meA]}$PEPTIDE2436,PEPTIDE2436,1:R1-10:R2$$$ | PEPTIDE2436{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>.<a href="/monomers/L/">L</a>.<... | -7.26 | 86 | 1100.762 | 2436 | null | null | 6.35e+68 | 14.89501606 | 30.38896354 | 17.25222193 | 639.3365473 | null | 17.50916444 | 0.453595475 | 17.50916444 | 0.245675665 | 1.841286127 | 0.245675665 | -7.548129131 | -0.453595475 | 4.1624 | 321.3048 | 1195.514 | Circle | 10 | 10 | null | 4 | 22 | null | null | 1 | 4 | 5 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 22 | 1 | 3 | 4 | 472 | A_17 | -7.76 | -2.904083821 | 0.654436724 | 60.11243771 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 96.48463965 | 117.8476795 | 136.7820821 | 43.1504076 | null | -7.76 | null | null | null | null | null | null | null | null | 2.44 | null | 7 | CC(C)C[C@@H]1NC(=O)CN(CC2CCCCC2)C(=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)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C1=O | 186.4347361 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.3031601 | 53.18099781 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'cHexCH2_Gly', 'L', 'meA', 'F', 'dP', 'Mono1', 'L', 'meA'] | [0.8193999999999995, 0.2794999999999998, 1.6973999999999998, 0.8193999999999995, 0.1353999999999999, 1.0159999999999998, 0.2794999999999998, 1.0459999999999998, 0.8193999999999995, 0.1353999999999999] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 38.77, 29.1, 20.31] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 189.7953932 | 60.81515643 | 23.57583074 | 265.7854088 | 48.33934966 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2436 | null | 256.72 | null | 865.9389211 | 0.0 | 154.0625625 | -12.05761006 | -6.008468247 | -79.39785676 | -77.79591103 | -82.33017697 | -106.2447939 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.233821095 | null |
438d421e865e6bc92d1fdd267356e3a937b777013d7d04273b2202ec7402a68f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,437 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'pentyl_Gly', 'A', 'dP', 'meL', 'A', 'Et_Gly'] | 70 | 2438 | -6.2 | -6.2 | Circle | 2 | -2.89e-16 | -2.706431346 | -2.48e-16 | -2.859043546 | -1.89e-16 | -1.137554455 | 5.97e-16 | -0.249291928 | 3.81623504 | 5481.378192 | 154.0 | null | null | 127.5470054 | 119.5546189 | 33.55461886 | 66.4217906 | 59.64387258 | 16.85501819 | 11.34587519 | 11.34587519 | 6.83379606 | 6.83379606 | 4.116467003 | 4.116467003 | null | null | null | null | 367.5683961 | 30.23885528 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 87.81071464 | 986.652839 | 0.6 | 1.085714286 | 1.585714286 | 0.8 | 146.0 | PEPTIDE2438{L.[dP].[meL].A.[pentyl_Gly].A.[dP].[meL].A.[Et_Gly]}$PEPTIDE2438,PEPTIDE2438,1:R1-10:R2$$$ | PEPTIDE2438{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href... | -5.3 | 70 | 900.61 | 2438 | null | null | 2.1e+55 | 11.25913616 | 27.34328181 | 16.11597973 | 537.0372825 | null | 16.78792271 | 0.343043529 | 16.78792271 | 0.245339545 | 2.550648984 | 0.245339545 | -7.432278657 | -0.343043529 | 1.6405 | 264.0548 | 987.298 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 24 | 0 | 3 | 3 | 396 | B_01 | -6.2 | -0.416227024 | -1.26057301 | 50.6387118 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 60.70909462 | 96.07284074 | 135.8921915 | 29.44282204 | null | -6.2 | null | null | null | null | null | null | null | null | 94.9 | null | 3 | CCCCCN1CC(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(CC)CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C1=O | 165.9949418 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 187.2432021 | 52.93281191 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'pentyl_Gly', 'A', 'dP', 'meL', 'A', 'Et_Gly'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.3073, -0.2068000000000003, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 47.94537184 | 17.68187306 | 251.5022639 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2438 | null | 238.26 | null | 753.8756407 | 0.0 | 146.8902902 | -11.60015277 | 0.0 | -66.69648626 | -56.49094856 | -63.07761551 | -116.2340612 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218535149 | null |
1e7791458a0d6d6e21868c129ed8e9174607dc050c91aa93d03ea6bc24c7f549 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,438 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'A', 'dP', 'meL', 'A', 'Et_Gly'] | 71 | 2439 | -5.82 | -5.82 | Circle | 2 | -2.79e-16 | -2.81846498 | -3.1e-16 | -2.863485742 | -1.07e-16 | -1.169223149 | 4.15e-16 | -0.249287763 | 3.14260244 | 5691.910906 | 167.0 | null | null | 130.5470054 | 122.5546189 | 34.55461886 | 68.1717906 | 61.39387258 | 17.60501819 | 11.97087519 | 11.97087519 | 7.26469776 | 7.26469776 | 4.419069552 | 4.419069552 | null | null | null | null | 379.3563115 | 35.76297303 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 85.028114 | 1012.668489 | 0.569444444 | 1.041666667 | 1.541666667 | 0.807692308 | 163.0 | PEPTIDE2439{L.[dP].[meL].A.[cHexCH2_Gly].A.[dP].[meL].A.[Et_Gly]}$PEPTIDE2439,PEPTIDE2439,1:R1-10:R2$$$ | PEPTIDE2439{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a hr... | -5.3 | 72 | 924.632 | 2439 | null | null | 1.07e+59 | 11.57692411 | 27.12158022 | 15.84988267 | 551.5712765 | null | 16.88317596 | 0.343043527 | 16.88317596 | 0.245339545 | 2.580452602 | 0.245339545 | -7.496924165 | -0.343043527 | 2.0306 | 271.1048 | 1013.336 | Circle | 10 | 10 | null | 4 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 21 | 1 | 3 | 4 | 406 | B_02 | -5.82 | -1.397285178 | -1.290103559 | 50.6387118 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 60.23012741 | 108.3397233 | 138.6337086 | 29.44282204 | null | -5.82 | null | null | null | null | null | null | null | null | 85.62 | null | 4 | CCN1CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(CC2CCCCC2)CC(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C1=O | 168.7364589 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 193.1371597 | 52.93281191 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'A', 'dP', 'meL', 'A', 'Et_Gly'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.6973999999999998, -0.2068000000000003, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 47.94537184 | 23.57583074 | 260.1377387 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2439 | null | 238.26 | null | 779.9902682 | 0.0 | 147.9750946 | -11.72675403 | 0.0 | -73.82475769 | -56.91876271 | -74.25420854 | -112.0742131 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.262338359 | null |
a3d6651667be42fa165f34a2908ebd89d0acb6196216624d97b6aeb7631e0770 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,439 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'Mono38', 'A', 'dP', 'meL', 'A', 'Et_Gly'] | 66 | 2440 | -7.76 | -7.76 | Circle | 1 | -2.72e-16 | -2.766981002 | -2.7e-16 | -2.865769517 | -1.06e-16 | -1.135202106 | 7.01e-16 | -0.249287763 | 3.126270144 | 5601.966191 | 222.0 | null | null | 128.7541122 | 120.4628672 | 34.46286715 | 67.37889738 | 60.30212087 | 17.51326648 | 11.90206141 | 11.90206141 | 7.218821905 | 7.218821905 | 4.378928179 | 4.378928179 | null | null | null | null | 373.3555073 | 34.35113095 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 1014.647754 | 0.611111111 | 1.083333333 | 1.583333333 | 0.803921569 | 214.0 | PEPTIDE2440{L.[dP].[meL].A.[Mono38].A.[dP].[meL].A.[Et_Gly]}$PEPTIDE2440,PEPTIDE2440,1:R1-10:R2$$$ | PEPTIDE2440{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monom... | -5.34 | 72 | 928.62 | 2440 | null | null | 6e+56 | 11.86077354 | 27.09308296 | 15.83003499 | 547.5099387 | -6.52 | 16.85391859 | 0.381428301 | 16.85391859 | 0.245339545 | 2.560574643 | 0.245339545 | -7.463435873 | -0.381428301 | 0.8769 | 268.0728 | 1015.308 | Circle | 10 | 10 | null | 4 | 21 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 11 | 4 | 21 | 0 | 21 | 0 | 4 | 4 | 406 | B_03 | -7.76 | -1.273735256 | -2.094775062 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 41.1113527 | 108.3397233 | 143.5271277 | 34.92585627 | null | -7.76 | null | null | null | null | null | null | null | null | 112.11 | null | 4 | CCN1CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(CC2CCOCC2)CC(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C1=O | 170.7318047 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 174.018385 | 66.05078239 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'Mono38', 'A', 'dP', 'meL', 'A', 'Et_Gly'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.5436999999999996, -0.2068000000000003, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 29.540000000000003, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.6651778 | 52.68223479 | 23.57583074 | 238.2774469 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2440 | null | 247.49 | null | 764.7720497 | 0.0 | 147.7498858 | -11.64295748 | 0.0 | -73.36254242 | -56.69650667 | -57.04377748 | -122.3594848 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.252618331 | null |
04ea037bcbccd0847ebc5dd88f6606b5c55c9f6d6f1e32d77f2a09678ea6731a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,441 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'pentyl_Gly', 'F', 'dP', 'meL', 'A', 'Et_Gly'] | 70 | 2442 | -5.3 | -5.3 | Circle | 8 | -2.43e-16 | -2.706497049 | -2.48e-16 | -2.860741925 | -1.09e-16 | -1.137554325 | 9.01e-16 | -0.249291928 | 3.216509683 | 6114.532052 | 172.0 | null | null | 135.011107 | 126.5546189 | 36.55461886 | 71.09721708 | 63.39387258 | 18.60501819 | 12.47087519 | 12.47087519 | 7.57719776 | 7.57719776 | 4.62878592 | 4.62878592 | null | null | null | null | 402.8649739 | 44.02860789 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 79.50399626 | 1062.684139 | 0.631578947 | 1.131578947 | 1.631578947 | 0.714285714 | 173.0 | PEPTIDE2442{L.[dP].[meL].A.[pentyl_Gly].F.[dP].[meL].A.[Et_Gly]}$PEPTIDE2442,PEPTIDE2442,1:R1-10:R2$$$ | PEPTIDE2442{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href... | -6.08 | 76 | 972.676 | 2442 | null | null | 1.04e+61 | 12.51247303 | 29.44030786 | 17.21586612 | 577.7142587 | null | 17.08495366 | 0.342792023 | 17.08495366 | 0.245675462 | 2.024864451 | 0.245675462 | -7.506412105 | -0.342792023 | 2.8633 | 288.5268 | 1063.396 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 25 | 0 | 3 | 3 | 424 | B_05 | -5.3 | -0.650489988 | 0.417480104 | 50.6387118 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 90.92118816 | 94.78440011 | 140.8943578 | 36.29661482 | null | -5.3 | null | null | null | null | null | null | null | null | 38.3 | null | 4 | CCCCCN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(CC)CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C1=O | 171.477976 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 186.7642348 | 52.93281191 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'pentyl_Gly', 'F', 'dP', 'meL', 'A', 'Et_Gly'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.3073, 1.0159999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 54.31829674 | 17.68187306 | 255.6968575 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2442 | null | 238.26 | null | 800.4867317 | 0.0 | 149.9041139 | -11.7866297 | -3.014855214 | -67.67144054 | -69.4135571 | -70.28794033 | -111.5497561 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.210929231 | null |
614e711e891821aff14cf9fdf0ddb9f37baa7b13826478ec721331778d3c2257 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,442 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'A', 'dP', 'meL', 'A', 'Mono34'] | 71 | 2443 | -5.78 | -5.78 | Circle | 1 | -3.26e-16 | -2.818465152 | -2.76e-16 | -2.864401308 | -1.58e-16 | -1.169224923 | 4.48e-16 | -0.249287763 | 3.230325296 | 6171.335313 | 180.0 | null | null | 141.2541122 | 132.9628672 | 36.96286715 | 73.62889738 | 66.55212087 | 18.76326648 | 12.62912349 | 12.62912349 | 7.524723604 | 7.524723604 | 4.574339579 | 4.574339579 | null | null | null | null | 405.2201318 | 42.65784933 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1084.726004 | 0.584415584 | 1.077922078 | 1.597402597 | 0.821428571 | 182.0 | PEPTIDE2443{L.[dP].[meL].A.[cHexCH2_Gly].A.[dP].[meL].A.[Mono34]}$PEPTIDE2443,PEPTIDE2443,1:R1-10:R2$$$ | PEPTIDE2443{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a hr... | -5.34 | 77 | 988.675 | 2443 | null | null | 1.3200000000000002e+65 | 12.28458777 | 30.13959517 | 18.64568391 | 593.3843542 | null | 17.10506648 | 0.378727819 | 17.10506648 | 0.245339545 | 2.661338337 | 0.245339545 | -7.603545068 | -0.378727819 | 2.8258 | 291.1358 | 1085.443 | Circle | 10 | 10 | null | 4 | 21 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 4 | 21 | 0 | 26 | 1 | 3 | 4 | 436 | B_06 | -5.78 | -2.748987121 | -1.457202976 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 60.23012741 | 121.5645403 | 152.0464866 | 39.63511574 | null | -5.78 | null | null | null | null | null | null | null | null | 56.93 | null | 4 | CC(C)C[C@@H]1NC(=O)CN(CCCOC(C)C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 184.4393903 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 212.4419948 | 59.49179715 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'A', 'dP', 'meL', 'A', 'Mono34'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.6973999999999998, -0.2068000000000003, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1862106 | 52.68223479 | 23.57583074 | 284.3286242 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2443 | null | 247.49 | null | 858.0148237 | 0.0 | 149.7679107 | -12.23335681 | 0.0 | -75.85629656 | -58.31578227 | -87.69210544 | -126.0185266 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.195482175 | null |
626fca96b89274f2e8b44d9ad8bd19bb547b60c17fdb8b73871022762bd494a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,443 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'Mono38', 'A', 'dP', 'meL', 'A', 'Mono34'] | 66 | 2444 | -7.44 | -7.44 | Circle | 6 | -3.03e-16 | -2.76698121 | -3.19e-16 | -2.866422083 | -1.29e-16 | -1.13520208 | 6.33e-16 | -0.249287763 | 3.216216316 | 6080.36916 | 217.0 | null | null | 139.4612189 | 130.8711154 | 36.87111544 | 72.83600416 | 65.46036916 | 18.67151477 | 12.5603097 | 12.5603097 | 7.478847749 | 7.478847749 | 4.534198206 | 4.534198206 | null | null | null | null | 399.2193275 | 41.24600725 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 87.76963112 | 1086.705268 | 0.623376623 | 1.116883117 | 1.636363636 | 0.818181818 | 209.0 | PEPTIDE2444{L.[dP].[meL].A.[Mono38].A.[dP].[meL].A.[Mono34]}$PEPTIDE2444,PEPTIDE2444,1:R1-10:R2$$$ | PEPTIDE2444{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monom... | -5.38 | 77 | 992.663 | 2444 | null | null | 1.44e+63 | 12.56236979 | 30.11052964 | 18.62456791 | 589.3230164 | null | 17.08493533 | 0.381428301 | 17.08493533 | 0.245339545 | 2.641460379 | 0.245339545 | -7.570056776 | -0.381428301 | 1.6721 | 288.1038 | 1087.415 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 12 | 4 | 22 | 0 | 26 | 0 | 4 | 4 | 436 | B_07 | -7.44 | -2.548979031 | -2.140595471 | 60.11243771 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 41.1113527 | 121.5645403 | 156.9399058 | 45.11814996 | null | -7.44 | null | null | null | null | null | null | null | null | 108.42 | null | 4 | CC(C)C[C@@H]1NC(=O)CN(CCCOC(C)C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 186.4347361 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 193.3232201 | 72.60976764 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'Mono38', 'A', 'dP', 'meL', 'A', 'Mono34'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.5436999999999996, -0.2068000000000003, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.9322] | [29.1, 20.31, 20.31, 29.1, 29.540000000000003, 29.1, 20.31, 20.31, 29.1, 29.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.3041811 | 57.41909775 | 23.57583074 | 262.4683324 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2444 | null | 256.72 | null | 842.7256594 | 0.0 | 149.5427019 | -12.14956026 | 0.0 | -75.3940813 | -58.09352624 | -70.33051505 | -136.3840118 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.192364899 | null |
d0ade88d972239e3b8612364116e8bc6472dcf91a9f3bfe0842d9c562c0b081a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,444 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'F', 'dP', 'meL', 'A', 'Et_Gly'] | 71 | 2445 | -5.27 | -5.27 | Circle | 6 | -2.49e-16 | -2.818474846 | -2.97e-16 | -2.865555956 | -1.5e-16 | -1.16922356 | 7.71e-16 | -0.249287763 | 2.757664587 | 6328.282711 | 184.0 | null | null | 138.011107 | 129.5546189 | 37.55461886 | 72.84721708 | 65.14387258 | 19.35501819 | 13.09587519 | 13.09587519 | 8.008099459 | 8.008099459 | 4.931388469 | 4.931388469 | null | null | null | null | 414.6528893 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.1332377 | 1088.699789 | 0.602564103 | 1.08974359 | 1.58974359 | 0.724137931 | 182.0 | PEPTIDE2445{L.[dP].[meL].A.[cHexCH2_Gly].F.[dP].[meL].A.[Et_Gly]}$PEPTIDE2445,PEPTIDE2445,1:R1-10:R2$$$ | PEPTIDE2445{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a hr... | -6.08 | 78 | 996.698 | 2445 | null | null | 9.67e+63 | 12.82868914 | 29.22511985 | 16.96416017 | 592.2482528 | -4.82 | 17.21897563 | 0.342792023 | 17.21897563 | 0.245675462 | 2.051171653 | 0.245675462 | -7.571057613 | -0.342792023 | 3.2534 | 295.5768 | 1089.434 | Circle | 10 | 10 | null | 4 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 10 | 4 | 20 | 0 | 22 | 1 | 3 | 4 | 434 | B_08 | -5.27 | -1.667070144 | 0.341379568 | 50.6387118 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 90.44222095 | 107.0512827 | 143.6358749 | 36.29661482 | null | -5.27 | null | null | null | null | null | null | null | null | 29.83 | null | 5 | CCN1CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(CC2CCCCC2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C1=O | 174.2194931 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.6581925 | 52.93281191 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'F', 'dP', 'meL', 'A', 'Et_Gly'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.6973999999999998, 1.0159999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 54.31829674 | 23.57583074 | 264.3323323 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2445 | null | 238.26 | null | 826.9803816 | 0.0 | 150.9889183 | -11.91323097 | -3.055580537 | -74.91292975 | -69.99766114 | -81.67210176 | -107.2511291 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.252488395 | null |
3263189be6454b711bf1d174c22f18bf7538d81d978660c7fe72f0373722cede | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,445 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'Mono38', 'F', 'dP', 'meL', 'A', 'Et_Gly'] | 66 | 2446 | -6.85 | -6.85 | Circle | 3 | -3.01e-16 | -2.767017046 | -2.47e-16 | -2.867872221 | -8.47e-17 | -1.135202096 | 8.83e-16 | -0.249287763 | 2.742669927 | 6237.083373 | 200.0 | null | null | 136.2182138 | 127.4628672 | 37.46286715 | 72.05432386 | 64.05212087 | 19.26326648 | 13.02706141 | 13.02706141 | 7.962223604 | 7.962223604 | 4.891247096 | 4.891247096 | null | null | null | null | 408.6520851 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1090.679054 | 0.641025641 | 1.128205128 | 1.628205128 | 0.719298246 | 172.0 | PEPTIDE2446{L.[dP].[meL].A.[Mono38].F.[dP].[meL].A.[Et_Gly]}$PEPTIDE2446,PEPTIDE2446,1:R1-10:R2$$$ | PEPTIDE2446{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monom... | -6.12 | 78 | 1000.686 | 2446 | null | null | 2.85e+62 | 13.1240366 | 29.19666704 | 16.94446753 | 588.1869149 | -6.4 | 17.17968199 | 0.381428301 | 17.17968199 | 0.245675462 | 2.035129987 | 0.245675462 | -7.537569321 | -0.381428301 | 2.0997 | 292.5448 | 1091.406 | Circle | 10 | 10 | null | 4 | 21 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 11 | 4 | 21 | 0 | 22 | 0 | 4 | 4 | 434 | B_09 | -6.85 | -1.533363362 | -0.453501773 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 71.32344624 | 107.0512827 | 148.5292941 | 41.77964905 | null | -6.85 | null | null | null | null | null | null | null | null | 93.8 | null | 5 | CCN1CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(CC2CCOCC2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C1=O | 176.2148389 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 173.5394178 | 66.05078239 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'Mono38', 'F', 'dP', 'meL', 'A', 'Et_Gly'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.5436999999999996, 1.0159999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 29.540000000000003, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.6651778 | 59.0551597 | 23.57583074 | 242.4720405 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2446 | null | 247.49 | null | 811.5704652 | 0.0 | 150.7637096 | -11.82943442 | -3.031757806 | -74.45071449 | -69.68166337 | -64.18483633 | -117.7391017 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250056142 | null |
6ac7fb7c3a8a2ebfe0d4c9b77da109b49696319d54fc34b57655755fb46edbef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,447 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'A', 'dP', 'meL', 'A', 'Mono1'] | 70 | 2448 | -5.53 | -5.53 | Circle | 3 | -2.11e-16 | -2.818465102 | -1.5e-16 | -2.862387757 | -8.76e-18 | -1.169223574 | 1.61e-15 | -0.249287763 | 2.363681474 | 6403.633991 | 199.0 | null | null | 137.4253206 | 128.3711154 | 38.37111544 | 72.96611991 | 64.71036916 | 19.92151477 | 13.66658096 | 13.66658096 | 8.409749449 | 8.409749449 | 5.212247647 | 5.212247647 | null | null | null | null | 414.4391962 | 46.770125 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 76.76247915 | 1118.673968 | 0.6125 | 1.125 | 1.6875 | 0.724137931 | 185.0 | PEPTIDE2448{L.[dP].[meL].A.[cHexCH2_Gly].A.[dP].[meL].A.[Mono1]}$PEPTIDE2448,PEPTIDE2448,1:R1-10:R2$$$ | PEPTIDE2448{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a hr... | -6.48 | 80 | 1028.696 | 2448 | null | null | 7.91e+63 | 13.61501701 | 28.28460566 | 16.12435057 | 598.6595711 | null | 17.13765443 | 0.453595475 | 17.13765443 | 0.245339545 | 1.825409493 | 0.245339545 | -7.539279146 | -0.453595475 | 2.9396 | 296.8328 | 1119.416 | Circle | 10 | 10 | null | 4 | 22 | null | null | 1 | 4 | 5 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 21 | 1 | 3 | 4 | 444 | B_11 | -5.53 | -2.349689057 | -0.804581864 | 60.11243771 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 66.27254612 | 119.1361201 | 131.7799158 | 36.29661482 | null | -5.53 | null | null | null | null | null | null | null | null | 34.35 | null | 6 | CC(C)C[C@@H]1NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 180.9517019 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.7821273 | 53.18099781 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'A', 'dP', 'meL', 'A', 'Mono1'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.6973999999999998, -0.2068000000000003, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 38.77] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 189.7953932 | 54.44223153 | 23.57583074 | 261.5908152 | 18.12725612 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2448 | null | 256.72 | null | 818.9353129 | 0.0 | 150.9416379 | -11.76403228 | -2.968536389 | -78.23694043 | -64.874608 | -74.7263082 | -111.1398589 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.263997587 | null |
96e06637a80f9724422c3918fdf61530c9016fa9edfb153d0305af5ece5e0912 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,448 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'Mono38', 'A', 'dP', 'meL', 'A', 'Mono1'] | 65 | 2449 | -6.86 | -6.86 | Circle | 6 | -2.12e-16 | -2.766980953 | -1.45e-16 | -2.864989912 | 2.51e-17 | -1.135202021 | 1.86e-15 | -0.249287763 | 2.354055272 | 6312.04173 | 196.0 | null | null | 135.6324273 | 126.2793637 | 38.27936373 | 72.17322669 | 63.61861745 | 19.82976307 | 13.59776718 | 13.59776718 | 8.363873594 | 8.363873594 | 5.172106274 | 5.172106274 | null | null | null | null | 408.438392 | 42.65784933 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 14.21058886 | 78.1332377 | 1120.653233 | 0.6375 | 1.15 | 1.7125 | 0.719298246 | 197.0 | PEPTIDE2449{L.[dP].[meL].A.[Mono38].A.[dP].[meL].A.[Mono1]}$PEPTIDE2449,PEPTIDE2449,1:R1-10:R2$$$ | PEPTIDE2449{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monom... | -6.52 | 80 | 1032.684 | 2449 | null | null | 3.04e+62 | 13.92776347 | 28.25712878 | 16.1057301 | 594.5982332 | null | 17.11752329 | 0.453595475 | 17.11752329 | 0.245339545 | 1.819592948 | 0.245339545 | -7.505790854 | -0.453595475 | 1.7859 | 293.8008 | 1121.388 | Circle | 10 | 10 | null | 4 | 23 | null | null | 0 | 5 | 5 | 1 | 0 | 1 | 13 | 4 | 23 | 0 | 21 | 0 | 4 | 4 | 444 | B_12 | -6.86 | -2.174518729 | -1.492347468 | 64.84930066 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 47.15377141 | 119.1361201 | 136.673335 | 41.77964905 | null | -6.86 | null | null | null | null | null | null | null | null | 100.71 | null | 6 | CC(C)C[C@@H]1NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 182.9470477 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 173.6633526 | 66.29896829 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'Mono38', 'A', 'dP', 'meL', 'A', 'Mono1'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.5436999999999996, -0.2068000000000003, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 29.540000000000003, 29.1, 20.31, 20.31, 29.1, 38.77] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 202.9133637 | 59.17909448 | 23.57583074 | 239.7305234 | 18.12725612 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2449 | null | 265.95 | null | 803.6620187 | 0.0 | 150.7164292 | -11.68023573 | -2.961215623 | -77.76264669 | -64.6325692 | -57.45865505 | -121.4664589 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.2608629 | null |
0beb92b2e73bbdf387dc5a11d26bd34a3fb50f5ae94a7811f3450e518116c5e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,449 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'pentyl_Gly', 'F', 'dP', 'meL', 'A', 'Mono34'] | 70 | 2450 | -5.3 | -5.3 | Circle | 5 | -3.07e-16 | -2.70713857 | -2.93e-16 | -2.862170453 | -1.2e-16 | -1.137555205 | 6.16e-16 | -0.249291932 | 3.305845465 | 6598.256809 | 176.0 | null | null | 145.7182138 | 136.9628672 | 38.96286715 | 76.55432386 | 68.55212087 | 19.76326648 | 13.12912349 | 13.12912349 | 7.837223604 | 7.837223604 | 4.784055947 | 4.784055947 | null | null | null | null | 428.7287942 | 50.88240067 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1134.741654 | 0.62962963 | 1.12345679 | 1.604938272 | 0.733333333 | 171.0 | PEPTIDE2450{L.[dP].[meL].A.[pentyl_Gly].F.[dP].[meL].A.[Mono34]}$PEPTIDE2450,PEPTIDE2450,1:R1-10:R2$$$ | PEPTIDE2450{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href... | -6.12 | 81 | 1036.719 | 2450 | null | null | 4.53e+66 | 13.21255157 | 32.50171765 | 20.07892577 | 619.5273364 | null | 17.22572105 | 0.378727819 | 17.22572105 | 0.245675462 | 2.073351066 | 0.245675462 | -7.613033008 | -0.378727819 | 3.6585 | 308.5578 | 1135.503 | Circle | 10 | 10 | null | 4 | 21 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 4 | 21 | 0 | 30 | 0 | 3 | 3 | 454 | B_13 | -5.3 | -2.00215419 | 0.261547314 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 90.92118816 | 108.0092171 | 154.3071358 | 46.48890852 | null | -5.3 | null | null | null | null | null | null | null | null | 21.59 | null | 4 | CCCCCN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(CCCOC(C)C)CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C1=O | 187.1809074 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 206.0690699 | 59.49179715 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'pentyl_Gly', 'F', 'dP', 'meL', 'A', 'Mono34'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.3073, 1.0159999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1862106 | 59.0551597 | 17.68187306 | 279.887743 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2450 | null | 247.49 | null | 878.8449035 | 0.0 | 151.69693 | -12.29323248 | -3.078561276 | -69.64882777 | -71.08068538 | -83.78254528 | -125.4913146 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1640799 | null |
986c63675a3bb60cdd94ee8111c91218873fe5c0f2e1b471436a0fb48a7a54bb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,450 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'F', 'dP', 'meL', 'A', 'Mono34'] | 71 | 2451 | -5.44 | -5.44 | Circle | 4 | -3.31e-16 | -2.818475017 | -2.85e-16 | -2.866312693 | -1.26e-16 | -1.169225319 | 4.49e-16 | -0.249287763 | 2.825227929 | 6814.264279 | 178.0 | null | null | 148.7182138 | 139.9628672 | 39.96286715 | 78.30432386 | 70.30212087 | 20.51326648 | 13.75412349 | 13.75412349 | 8.268125304 | 8.268125304 | 5.086658496 | 5.086658496 | null | null | null | null | 440.5167096 | 53.62391778 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1160.757304 | 0.614457831 | 1.120481928 | 1.638554217 | 0.741935484 | 168.0 | PEPTIDE2451{L.[dP].[meL].A.[cHexCH2_Gly].F.[dP].[meL].A.[Mono34]}$PEPTIDE2451,PEPTIDE2451,1:R1-10:R2$$$ | PEPTIDE2451{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a hr... | -6.12 | 83 | 1060.741 | 2451 | null | null | 4.63e+69 | 13.52966117 | 32.23815209 | 19.73168716 | 634.0613304 | null | 17.35974303 | 0.378727819 | 17.35974303 | 0.245675462 | 2.099658268 | 0.245675462 | -7.677678516 | -0.378727819 | 4.0486 | 315.6078 | 1161.541 | Circle | 10 | 10 | null | 4 | 21 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 4 | 21 | 0 | 27 | 1 | 3 | 4 | 464 | B_14 | -5.44 | -3.000000514 | 0.17019527 | 55.37557475 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 90.44222095 | 120.2760997 | 157.048653 | 46.48890852 | null | -5.44 | null | null | null | null | null | null | null | null | 16.82 | null | 5 | CC(C)C[C@@H]1NC(=O)CN(CCCOC(C)C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 189.9224245 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 211.9630276 | 59.49179715 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'F', 'dP', 'meL', 'A', 'Mono34'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.6973999999999998, 1.0159999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1862106 | 59.0551597 | 23.57583074 | 288.5232178 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2451 | null | 247.49 | null | 905.4808602 | 0.0 | 152.7817344 | -12.41983374 | -3.119286599 | -76.94446863 | -71.66478942 | -95.27780449 | -121.169745 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.182611627 | null |
6ec5de5211be39a9d14ba4921d241c8505ce0121bb08fae864a4dfd83f5f0f6e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,451 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'Mono38', 'F', 'dP', 'meL', 'A', 'Mono34'] | 66 | 2452 | -6.48 | -6.48 | Circle | 1 | -3.18e-16 | -2.767017255 | -2.72e-16 | -2.868415301 | -1.42e-16 | -1.13520207 | 7.56e-16 | -0.249287763 | 2.811972978 | 6722.124599 | 194.0 | null | null | 146.9253206 | 137.8711154 | 39.87111544 | 77.51143064 | 69.21036916 | 20.42151477 | 13.6853097 | 13.6853097 | 8.222249449 | 8.222249449 | 5.046517123 | 5.046517123 | null | null | null | null | 434.5159054 | 53.62391778 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 80.87475481 | 1162.736569 | 0.65060241 | 1.156626506 | 1.674698795 | 0.737704918 | 189.0 | PEPTIDE2452{L.[dP].[meL].A.[Mono38].F.[dP].[meL].A.[Mono34]}$PEPTIDE2452,PEPTIDE2452,1:R1-10:R2$$$ | PEPTIDE2452{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monom... | -6.16 | 83 | 1064.729 | 2452 | null | null | 3.96e+68 | 13.81830208 | 32.20916857 | 19.71081892 | 629.9999926 | null | 17.32044939 | 0.381428301 | 17.32044939 | 0.245675462 | 2.083616602 | 0.245675462 | -7.644190224 | -0.381428301 | 2.8949 | 312.5758 | 1163.513 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 27 | 0 | 4 | 4 | 464 | B_15 | -6.48 | -2.78949721 | -0.503424203 | 60.11243771 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 71.32344624 | 120.2760997 | 161.9420721 | 51.97194274 | null | -6.48 | null | null | null | null | null | null | null | null | 79.27 | null | 5 | CC(C)C[C@@H]1NC(=O)CN(CCCOC(C)C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 191.9177703 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.8442529 | 72.60976764 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'Mono38', 'F', 'dP', 'meL', 'A', 'Mono34'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.5436999999999996, 1.0159999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.9322] | [29.1, 20.31, 20.31, 29.1, 29.540000000000003, 29.1, 20.31, 20.31, 29.1, 29.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.3041811 | 63.79202265 | 23.57583074 | 266.662926 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2452 | null | 256.72 | null | 889.9999979 | 0.0 | 152.5565257 | -12.33603719 | -3.095463867 | -76.48225337 | -71.34879166 | -77.63937973 | -131.7379311 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.185131242 | null |
e980f5ebbe58153d6f66ddd65485be4532c8ec3b61f2f7cee67018d5a769995e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,452 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'pentyl_Gly', 'F', 'dP', 'meL', 'A', 'Mono1'] | 69 | 2453 | -5.77 | -5.77 | Circle | 4 | -1.71e-16 | -2.706233833 | -1.35e-16 | -2.858906512 | 8.69e-17 | -1.137554514 | 1.64e-15 | -0.249291927 | 2.416606096 | 6832.156084 | 186.0 | null | null | 141.8894222 | 132.3711154 | 40.37111544 | 75.89154639 | 66.71036916 | 20.92151477 | 14.16658096 | 14.16658096 | 8.722249449 | 8.722249449 | 5.421964015 | 5.421964015 | null | null | null | null | 437.9478587 | 53.62391778 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 72.65020348 | 1168.689618 | 0.630952381 | 1.166666667 | 1.726190476 | 0.64516129 | 183.0 | PEPTIDE2453{L.[dP].[meL].A.[pentyl_Gly].F.[dP].[meL].A.[Mono1]}$PEPTIDE2453,PEPTIDE2453,1:R1-10:R2$$$ | PEPTIDE2453{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href... | -7.26 | 84 | 1076.74 | 2453 | null | null | 3.75e+66 | 14.58386925 | 30.51992239 | 17.4202261 | 624.8025532 | null | 17.23797551 | 0.453595475 | 17.23797551 | 0.245675462 | 1.8425893 | 0.245675462 | -7.548767086 | -0.453595475 | 3.7723 | 314.2548 | 1169.476 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 25 | 0 | 3 | 3 | 462 | B_16 | -5.77 | -1.901519789 | 0.7493964 | 60.11243771 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 96.96360687 | 105.5807969 | 134.040565 | 43.1504076 | null | -5.77 | null | null | null | null | null | null | null | null | 11.27 | null | 6 | CCCCCN1CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C1=O | 183.693219 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 186.4092024 | 53.18099781 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'pentyl_Gly', 'F', 'dP', 'meL', 'A', 'Mono1'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.3073, 1.0159999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 38.77] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 189.7953932 | 60.81515643 | 17.68187306 | 257.149934 | 48.33934966 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2453 | null | 256.72 | null | 839.6101115 | 0.0 | 152.8706573 | -11.82390795 | -6.027094857 | -72.09701356 | -77.51907776 | -70.7587866 | -110.5882214 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.197384249 | null |
72a130f2fa304935d412b10e1b210b523e71a80dcd61e995ef63b158563da9c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,453 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'F', 'dP', 'meL', 'A', 'Mono1'] | 70 | 2454 | -5.95 | -5.95 | Circle | 4 | -2.1e-16 | -2.818474968 | -1.65e-16 | -2.864629291 | 4.2e-17 | -1.169223981 | 2.47e-15 | -0.249287763 | 2.16795688 | 7049.084783 | 182.0 | null | null | 144.8894222 | 135.3711154 | 41.37111544 | 77.64154639 | 68.46036916 | 21.67151477 | 14.79158096 | 14.79158096 | 9.153151148 | 9.153151148 | 5.724566564 | 5.724566564 | null | null | null | null | 449.735774 | 54.99467634 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 74.02096203 | 1194.705268 | 0.593023256 | 1.11627907 | 1.674418605 | 0.65625 | 174.0 | PEPTIDE2454{L.[dP].[meL].A.[cHexCH2_Gly].F.[dP].[meL].A.[Mono1]}$PEPTIDE2454,PEPTIDE2454,1:R1-10:R2$$$ | PEPTIDE2454{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a hr... | -7.26 | 86 | 1100.762 | 2454 | null | null | 5.49e+68 | 14.89501606 | 30.38896354 | 17.25222193 | 639.3365473 | null | 17.37199748 | 0.453595475 | 17.37199748 | 0.245675462 | 1.851368343 | 0.245675462 | -7.613412594 | -0.453595475 | 4.1624 | 321.3048 | 1195.514 | Circle | 10 | 10 | null | 4 | 22 | null | null | 1 | 4 | 5 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 22 | 1 | 3 | 4 | 472 | B_17 | -5.95 | -2.960587823 | 0.625288369 | 60.11243771 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 96.48463965 | 117.8476795 | 136.7820821 | 43.1504076 | null | -5.95 | null | null | null | null | null | null | null | null | 7.05 | null | 7 | CC(C)C[C@@H]1NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 186.4347361 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.3031601 | 53.18099781 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'cHexCH2_Gly', 'F', 'dP', 'meL', 'A', 'Mono1'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.6973999999999998, 1.0159999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 38.77] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 189.7953932 | 60.81515643 | 23.57583074 | 265.7854088 | 48.33934966 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2454 | null | 256.72 | null | 866.1998465 | 0.0 | 153.9554617 | -11.95050921 | -6.079045359 | -79.37945416 | -78.13329445 | -82.17898545 | -106.2673529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.233821095 | null |
4867719808c5baceb072ba0bc136270f3f47560d719ffc7331202f7064867227 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,454 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dP', 'meL', 'A', 'Mono38', 'F', 'dP', 'meL', 'A', 'Mono1'] | 65 | 2455 | -6.27 | -6.27 | Circle | 5 | -1.65e-16 | -2.767016993 | -1.38e-16 | -2.867204281 | 1.22e-16 | -1.135202011 | 2.34e-15 | -0.249287763 | 2.158328292 | 6956.354196 | 220.0 | null | null | 143.096529 | 133.2793637 | 41.27936373 | 76.84865317 | 67.36861745 | 21.57976307 | 14.72276718 | 14.72276718 | 9.107275294 | 9.107275294 | 5.684425191 | 5.684425191 | null | null | null | null | 443.7349698 | 54.99467634 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 14.21058886 | 71.27944492 | 1196.684533 | 0.61627907 | 1.139534884 | 1.697674419 | 0.650793651 | 205.0 | PEPTIDE2455{L.[dP].[meL].A.[Mono38].F.[dP].[meL].A.[Mono1]}$PEPTIDE2455,PEPTIDE2455,1:R1-10:R2$$$ | PEPTIDE2455{<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monom... | -7.3 | 86 | 1104.75 | 2455 | null | null | 5.92e+66 | 15.21751263 | 30.36145787 | 17.23365088 | 635.2752094 | null | 17.33270384 | 0.453595475 | 17.33270384 | 0.245675462 | 1.845551798 | 0.245675462 | -7.579924302 | -0.453595475 | 3.0087 | 318.2728 | 1197.486 | Circle | 10 | 10 | null | 4 | 23 | null | null | 0 | 5 | 5 | 2 | 0 | 2 | 13 | 4 | 23 | 0 | 22 | 0 | 4 | 4 | 472 | B_18 | -6.27 | -2.768253724 | -0.0328617 | 64.84930066 | 50.88465686 | 17.14639198 | 65.81684288 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.36586495 | 117.8476795 | 141.6755013 | 48.63344183 | null | -6.27 | null | null | null | null | null | null | null | null | 49.35 | null | 7 | CC(C)C[C@@H]1NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 188.430082 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 173.1843854 | 66.29896829 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['L', 'dP', 'meL', 'A', 'Mono38', 'F', 'dP', 'meL', 'A', 'Mono1'] | [0.8193999999999995, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.5436999999999996, 1.0159999999999998, 0.2794999999999998, 1.1616, -0.2068000000000003, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 29.540000000000003, 29.1, 20.31, 20.31, 29.1, 38.77] | 30.71297932 | 0.0 | 11.49902367 | 0.0 | 202.9133637 | 65.55201938 | 23.57583074 | 243.925117 | 48.33934966 | 5.647368313 | 0.0 | 0 | 2020_Furukawa | 2455 | null | 265.95 | null | 850.7348544 | 0.0 | 153.7302529 | -11.86671266 | -6.047901861 | -78.90516042 | -77.79751392 | -64.63449793 | -116.7966538 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238583863 | null |
ba1b857d3b15991b047103fb63ce39dcd21de2eb641e30591837be1785f2a828 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,455 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', 'L', 'dL', 'L', 'L', 'dP'] | 32 | 2456 | -6.52 | -6.52 | Circle | 4 | -1.99e-16 | -2.716753673 | -1.71e-16 | -2.89458429 | -1.1e-16 | -1.135790365 | 5.29e-16 | -0.24928777 | 3.600346506 | 3800.979834 | 167.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.81706099 | 42.23007366 | 12.58575739 | 8.507910908 | 8.507910908 | 4.876575574 | 4.876575574 | 3.036401246 | 3.036401246 | null | null | null | null | 267.9803495 | 23.50831307 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 59.00305902 | 712.4523483 | 0.745098039 | 1.156862745 | 1.607843137 | 0.684210526 | 167.0 | PEPTIDE2456{Y.L.[dL].L.L.[dP]}$PEPTIDE2456,PEPTIDE2456,1:R1-6:R2$$$ | PEPTIDE2456{<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2456,PEPTIDE2456,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 2456 | null | null | 2.9e+34 | 8.308622705 | 18.89589014 | 12.53381155 | 387.0455828 | null | 16.3125436 | 0.507966645 | 16.3125436 | 0.29309207 | 1.737066725 | 0.29309207 | -6.935655976 | -0.507966645 | 2.5477 | 194.0193 | 712.933 | Circle | 6 | 6 | null | 6 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | CP1 | -6.52 | 2.44360442 | -1.286946541 | 36.55778469 | 41.85686664 | 7.059210392 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -6.52 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 114.9562037 | 35.44307838 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | [['PAMPA'], ['RRCK'], ['PAMPA', 'MDCK'], ['PAMPA', 'Caco2'], ['PAMPA', 'RRCK'], ['PAMPA', 'Caco2']] | [10, 23, 1017, 1049, 2346, 7452] | [['-8.10'], ['-5.74'], ['-6.55', '-5.70'], ['-5.91', '-5.91'], ['-5.64', '-5.87'], ['-5.60', '-5.18']] | ['2006_Rezai_1', '2011_White', '2015_Lewis', '2015_Wang', '2018_Naylor', '2023_Ghosh'] | ['Y', 'L', 'dL', 'L', 'L', 'dP'] | [0.7215999999999996, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998] | [49.33, 29.1, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 5.749511833 | 0.0 | 89.48721045 | 35.14014801 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2020_Hosono | 10 | null | 186.04 | null | 521.3100972 | 0.0 | 94.60777993 | -9.276643065 | -2.655514009 | -52.36769241 | -49.04933642 | -43.10535189 | -49.46333938 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215270438 | null |
cda30c58def2f7c286a315e1c5abd8f6935f98c2609ba4bb3573b3bf7b913145 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,456 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dL', 'L', 'L', 'dP', '(N->O)Tyr'] | 40 | 2457 | -5.54 | -5.54 | Circle | 9 | -1.65e-16 | -2.715663504 | -1.47e-16 | -2.884698455 | -1.84e-16 | -1.13579055 | 4.92e-16 | -0.24928777 | 3.562253655 | 3762.150559 | 154.0 | null | null | 89.22916814 | 83.5020543 | 24.5020543 | 47.37950394 | 41.74389475 | 12.54679208 | 8.460991843 | 8.460991843 | 4.835555592 | 4.835555592 | 3.002497472 | 3.002497472 | null | null | null | null | 262.7947873 | 16.61343676 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 64.48609324 | 713.4363638 | 0.823529412 | 1.274509804 | 1.745098039 | 0.684210526 | 157.0 | PEPTIDE2457{L.[dL].L.L.[dP].[(N->O)Tyr]}$PEPTIDE2457,PEPTIDE2457,1:R1-6:R2$$$ | PEPTIDE2457{<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/(N->O)Tyr/">[(N->O)Tyr]</a>}$PEPTIDE2457,PEPTIDE2457,1:R1-6:R2$$$ | -4.16 | 51 | 654.445 | 2457 | null | null | 2.4499999999999998e+33 | 8.463428819 | 18.89589014 | 12.53381155 | 385.1462388 | null | 16.23006061 | 0.507966645 | 16.23006061 | 0.329153313 | 1.715595637 | 0.329153313 | -6.912797179 | -0.507966645 | 2.9747 | 191.9686 | 713.917 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 8 | 5 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | DP1 | -5.54 | 2.062219903 | -4.066646374 | 35.98483429 | 35.83897418 | 11.72738634 | 23.62871892 | 7.338379387 | 5.969305288 | 23.97268592 | 4.794537184 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)OC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 118.2812246 | 35.50520393 | 1.431199657 | 26.13916314 | 23.57583074 | 135.5950916 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['L', 'dL', 'L', 'L', 'dP', '(N->O)Tyr'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1486] | [29.1, 29.1, 29.1, 29.1, 20.31, 46.53] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 89.61146157 | 39.87701096 | 23.57583074 | 172.6370999 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 2457 | null | 183.24 | null | 514.9248648 | 0.0 | 93.95422058 | -6.800680866 | -2.615930676 | -52.13722456 | -42.29747691 | -49.24311557 | -49.28465685 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.229455313 | null |
8e77b957cbd66868edb9eab55c2c97d8ef7ddcf00f6e82b3aaa2c4b8ebabe89c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,457 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', '(N->O)Leu', 'dL', 'L', 'L', 'dP'] | 40 | 2458 | -5.51 | -5.51 | Circle | 8 | -2.66e-16 | -2.71279266 | -1.76e-16 | -2.877144933 | -1.47e-16 | -1.135879524 | 7.52e-16 | -0.249287769 | 3.561280242 | 3762.150559 | 143.0 | null | null | 89.22916814 | 83.5020543 | 24.5020543 | 47.37950394 | 41.74389475 | 12.54679208 | 8.460991843 | 8.460991843 | 4.835555592 | 4.835555592 | 3.004675698 | 3.004675698 | null | null | null | null | 262.7947873 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 63.15641821 | 713.4363638 | 0.823529412 | 1.333333333 | 1.901960784 | 0.684210526 | 139.0 | PEPTIDE2458{Y.[(N->O)Leu].[dL].L.L.[dP]}$PEPTIDE2458,PEPTIDE2458,1:R1-6:R2$$$ | PEPTIDE2458{<a href="/monomers/Y/">Y</a>.<a href="/monomers/(N->O)Leu/">[(N->O)Leu]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2458,PEPTIDE2458,1:R1-6:R2$$$ | -4.16 | 51 | 654.445 | 2458 | null | null | 7.5799999999999995e+31 | 8.463428819 | 18.89589014 | 12.53381155 | 385.1462388 | null | 16.27402509 | 0.507966645 | 16.27402509 | 0.32927306 | 1.719351962 | 0.32927306 | -6.907000369 | -0.507966645 | 2.9747 | 191.9686 | 713.917 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 8 | 5 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | DP2 | -5.51 | 2.196453188 | -4.041109776 | 35.98483429 | 35.83897418 | 11.72738634 | 23.62871892 | 7.338379387 | 5.969305288 | 23.97268592 | 4.794537184 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)OC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 118.2812246 | 35.50520393 | 1.431199657 | 26.13916314 | 23.57583074 | 135.5950916 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['Y', '(N->O)Leu', 'dL', 'L', 'L', 'dP'] | [0.7215999999999996, 1.2464, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998] | [49.33, 26.3, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 89.61146157 | 39.87701096 | 23.57583074 | 172.6370999 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 2458 | null | 183.24 | null | 514.7271981 | 0.0 | 93.94423334 | -6.601182685 | -2.622921417 | -52.10758968 | -41.95316233 | -49.63098103 | -49.25559435 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.229455313 | null |
c5f4e20da8aadd38f9f08c757de660ec642b63ac1e94cf9307c0550ac0b613e6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,458 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', 'L', 'd(N->O)Leu', 'L', 'L', 'dP'] | 40 | 2459 | -6.4 | -6.4 | Circle | 6 | -2.04e-16 | -2.707421136 | -1.44e-16 | -2.8690714 | -4.74e-17 | -1.136031316 | 1.02e-15 | -0.249287767 | 3.560697722 | 3762.150559 | 156.0 | null | null | 89.22916814 | 83.5020543 | 24.5020543 | 47.37950394 | 41.74389475 | 12.54679208 | 8.460991843 | 8.460991843 | 4.835555592 | 4.835555592 | 3.004675698 | 3.004675698 | null | null | null | null | 262.7947873 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 63.15641821 | 713.4363638 | 0.823529412 | 1.352941176 | 1.980392157 | 0.684210526 | 147.0 | PEPTIDE2459{Y.L.[d(N->O)Leu].L.L.[dP]}$PEPTIDE2459,PEPTIDE2459,1:R1-6:R2$$$ | PEPTIDE2459{<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/d(N->O)Leu/">[d(N->O)Leu]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2459,PEPTIDE2459,1:R1-6:R2$$$ | -4.16 | 51 | 654.445 | 2459 | null | null | 3.03e+33 | 8.463428819 | 18.89589014 | 12.53381155 | 385.1462388 | null | 16.28101468 | 0.507966645 | 16.28101468 | 0.328932248 | 1.726315271 | 0.328932248 | -6.893989309 | -0.507966645 | 2.9747 | 191.9686 | 713.917 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 8 | 5 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | DP3 | -6.4 | 2.323345441 | -4.016836691 | 35.98483429 | 35.83897418 | 11.72738634 | 23.62871892 | 7.338379387 | 5.969305288 | 23.97268592 | 4.794537184 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -6.4 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)OC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 118.2812246 | 35.50520393 | 1.431199657 | 26.13916314 | 23.57583074 | 135.5950916 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['Y', 'L', 'd(N->O)Leu', 'L', 'L', 'dP'] | [0.7215999999999996, 0.8193999999999995, 1.2464, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998] | [49.33, 29.1, 26.3, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 89.61146157 | 39.87701096 | 23.57583074 | 172.6370999 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 2459 | null | 183.24 | null | 514.5922855 | 0.0 | 93.93776397 | -6.455298936 | -2.637799246 | -52.08403129 | -41.87037517 | -49.76391923 | -49.21862564 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.229455313 | null |
8f7f92950d306e2a3fdcdab4e5ada32cc974a6dffd71c278961d84b5a397c3d0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,459 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', 'L', 'dL', '(N->O)Leu', 'L', 'dP'] | 40 | 2460 | -5.39 | -5.39 | Circle | 4 | -1.68e-16 | -2.70418744 | -1.39e-16 | -2.873277847 | -1.41e-17 | -1.136047633 | 9.86e-16 | -0.249287767 | 3.560989089 | 3762.150559 | 144.0 | null | null | 89.22916814 | 83.5020543 | 24.5020543 | 47.37950394 | 41.74389475 | 12.54679208 | 8.460991843 | 8.460991843 | 4.835555592 | 4.835555592 | 3.004675698 | 3.004675698 | null | null | null | null | 262.7947873 | 15.20159468 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 65.89793532 | 713.4363638 | 0.823529412 | 1.352941176 | 1.980392157 | 0.684210526 | 143.0 | PEPTIDE2460{Y.L.[dL].[(N->O)Leu].L.[dP]}$PEPTIDE2460,PEPTIDE2460,1:R1-6:R2$$$ | PEPTIDE2460{<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/(N->O)Leu/">[(N->O)Leu]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2460,PEPTIDE2460,1:R1-6:R2$$$ | -4.16 | 51 | 654.445 | 2460 | null | null | 6.56e+33 | 8.463428819 | 18.89589014 | 12.53381155 | 385.1462388 | null | 16.25068136 | 0.507966645 | 16.25068136 | 0.328932247 | 1.729904971 | 0.328932247 | -6.888192499 | -0.507966645 | 2.9747 | 191.9686 | 713.917 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 8 | 5 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | DP4 | -5.39 | 2.311425908 | -4.059144863 | 35.98483429 | 35.83897418 | 11.72738634 | 23.62871892 | 7.338379387 | 5.969305288 | 23.97268592 | 4.794537184 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.39 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)OC(=O)[C@@H](CC(C)C)NC1=O | 118.2812246 | 35.50520393 | 1.431199657 | 26.13916314 | 23.57583074 | 135.5950916 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['Y', 'L', 'dL', '(N->O)Leu', 'L', 'dP'] | [0.7215999999999996, 0.8193999999999995, 0.8193999999999995, 1.2464, 0.8193999999999995, 0.2794999999999998] | [49.33, 29.1, 29.1, 26.3, 29.1, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 89.61146157 | 39.87701096 | 23.57583074 | 172.6370999 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 2460 | null | 183.24 | null | 514.5563071 | 0.0 | 93.94423334 | -6.427477712 | -2.644762555 | -52.08075393 | -41.8960215 | -49.75278591 | -49.1987388 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.229455313 | null |
cb14594f35e0d9f0b1b1c918973f84b8217559ab7d1895d909abf4f2dc64a496 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,460 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', 'L', 'dL', 'L', '(N->O)Leu', 'dP'] | 40 | 2461 | -5.54 | -5.54 | Circle | 3 | -1.96e-16 | -2.709639612 | -1.55e-16 | -2.882002748 | -1.77e-16 | -1.135933184 | 8.64e-16 | -0.249287769 | 3.561971274 | 3762.150559 | 158.0 | null | null | 89.22916814 | 83.5020543 | 24.5020543 | 47.37950394 | 41.74389475 | 12.54679208 | 8.460991843 | 8.460991843 | 4.835555592 | 4.835555592 | 3.002497472 | 3.002497472 | null | null | null | null | 262.7947873 | 15.20159468 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 65.89793532 | 713.4363638 | 0.823529412 | 1.31372549 | 1.862745098 | 0.684210526 | 163.0 | PEPTIDE2461{Y.L.[dL].L.[(N->O)Leu].[dP]}$PEPTIDE2461,PEPTIDE2461,1:R1-6:R2$$$ | PEPTIDE2461{<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/(N->O)Leu/">[(N->O)Leu]</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2461,PEPTIDE2461,1:R1-6:R2$$$ | -4.16 | 51 | 654.445 | 2461 | null | null | 1.17e+34 | 8.463428819 | 18.89589014 | 12.53381155 | 385.1462388 | null | 16.1387936 | 0.507966645 | 16.1387936 | 0.328932374 | 1.728935662 | 0.328932374 | -6.90079203 | -0.507966645 | 2.9747 | 191.9686 | 713.917 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 8 | 5 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | DP5 | -5.54 | 2.19122564 | -4.085011608 | 35.98483429 | 35.83897418 | 11.72738634 | 23.62871892 | 7.338379387 | 5.969305288 | 23.97268592 | 4.794537184 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)OC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 118.2812246 | 35.50520393 | 1.431199657 | 26.13916314 | 23.57583074 | 135.5950916 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['Y', 'L', 'dL', 'L', '(N->O)Leu', 'dP'] | [0.7215999999999996, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 1.2464, 0.2794999999999998] | [49.33, 29.1, 29.1, 29.1, 26.3, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 89.61146157 | 39.87701096 | 23.57583074 | 172.6370999 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 2461 | null | 183.24 | null | 514.6041226 | 0.0 | 93.95422058 | -6.493968904 | -2.6429658 | -52.09412116 | -41.97870023 | -49.64898394 | -49.19960316 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.229455313 | null |
24284f7fadbc64311e943be91ba641bf5b75f932ffeffd4aa4d9cef15ccb6e8a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,461 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meY', 'L', 'dL', 'L', 'L', 'dP'] | 34 | 2462 | -6.0 | -6 | Circle | 3 | -2.49e-16 | -2.717835587 | -1.96e-16 | -2.891341914 | -1.87e-16 | -1.135790596 | 1.75e-16 | -0.24928777 | 3.692778648 | 3907.527995 | 134.0 | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.25 | 1.711538462 | 0.692307692 | 136.0 | PEPTIDE2462{[meY].L.[dL].L.L.[dP]}$PEPTIDE2462,PEPTIDE2462,1:R1-6:R2$$$ | PEPTIDE2462{<a href="/monomers/meY/">[meY]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2462,PEPTIDE2462,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 2462 | null | null | 1.6799999999999998e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.48282422 | 0.507966645 | 16.48282422 | 0.29309207 | 1.801929765 | 0.29309207 | -7.001859679 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | MP1 | -6.0 | 2.425870326 | -1.211413275 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | [['PAMPA', 'Caco2']] | [1052] | [['-5.89', '-5.04']] | ['2015_Wang'] | ['meY', 'L', 'dL', 'L', 'L', 'dP'] | [1.0637999999999996, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998] | [40.540000000000006, 29.1, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 1052 | null | 177.25 | null | 541.2788244 | 0.0 | 93.28670293 | -7.099577474 | -2.783291787 | -53.31915495 | -50.25704318 | -43.89105631 | -55.96540366 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
a32c20b2a9821c97a40345a56fb2c854e33b60cfc90e46f1a66853fa4ceccf1f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,462 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', 'meL', 'dL', 'L', 'L', 'dP'] | 34 | 2463 | -6.22 | -6.22 | Circle | 8 | -1.85e-16 | -2.722014991 | -1.91e-16 | -2.888864048 | -1.53e-16 | -1.135911722 | 5e-16 | -0.24928777 | 3.695274574 | 3907.527995 | 160.0 | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.307692308 | 1.865384615 | 0.692307692 | 159.0 | PEPTIDE2463{Y.[meL].[dL].L.L.[dP]}$PEPTIDE2463,PEPTIDE2463,1:R1-6:R2$$$ | PEPTIDE2463{<a href="/monomers/Y/">Y</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2463,PEPTIDE2463,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 2463 | null | null | 1.5299999999999998e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.62866189 | 0.507966645 | 16.62866189 | 0.29309207 | 1.790770429 | 0.29309207 | -7.098389931 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | MP2 | -6.22 | 2.430990373 | -1.210040542 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -6.22 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | [['PAMPA']] | [7463] | [['-5.21']] | ['2023_Ghosh'] | ['Y', 'meL', 'dL', 'L', 'L', 'dP'] | [0.7215999999999996, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998] | [49.33, 20.31, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 2463 | null | 177.25 | null | 541.441245 | 0.0 | 93.1460751 | -6.959936018 | -2.755428975 | -53.40429191 | -50.18693932 | -43.83183485 | -56.19888901 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
6d68a1bf7707c813af0352cef936e7a7fe3bf862d18d8e2b4d560f44b3633acd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,463 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', 'L', 'Me_dL', 'L', 'L', 'dP'] | 35 | 2464 | -6.22 | -6.22 | Circle | 4 | -2.48e-16 | -2.72651466 | -1.69e-16 | -2.887230029 | -2.06e-16 | -1.136098671 | 5.35e-16 | -0.24928777 | 3.696726094 | 3907.527995 | 160.0 | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.307692308 | 1.884615385 | 0.692307692 | 157.0 | PEPTIDE2464{Y.L.[Me_dL].L.L.[dP]}$PEPTIDE2464,PEPTIDE2464,1:R1-6:R2$$$ | PEPTIDE2464{<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2464,PEPTIDE2464,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 2464 | null | null | 2.64e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.61011782 | 0.507966645 | 16.61011782 | 0.29309207 | 1.770196656 | 0.29309207 | -7.222114309 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | MP3 | -6.22 | 2.410594102 | -1.208196587 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -6.22 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | [['PAMPA', 'Caco2'], ['PAMPA']] | [1050, 7459] | [['-6.11', '-5.77'], ['-5.55']] | ['2015_Wang', '2023_Ghosh'] | ['Y', 'L', 'Me_dL', 'L', 'L', 'dP'] | [0.7215999999999996, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998] | [49.33, 29.1, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 1050 | null | 177.25 | null | 541.525071 | 0.0 | 93.0296474 | -6.844588076 | -2.709217713 | -53.46861693 | -50.06496914 | -43.80615752 | -56.41116904 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
f2cfd47e0b418333d3f5459b760b1f5c5fa5d2150cc54086b1d2158a06d86387 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,464 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', 'L', 'dL', 'meL', 'L', 'dP'] | 34 | 2465 | -5.66 | -5.66 | Circle | 3 | -2.43e-16 | -2.72740215 | -1.66e-16 | -2.887980707 | -1.68e-16 | -1.136117169 | 3.94e-16 | -0.24928777 | 3.69598801 | 3907.527995 | 141.0 | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.307692308 | 1.903846154 | 0.692307692 | 144.0 | PEPTIDE2465{Y.L.[dL].[meL].L.[dP]}$PEPTIDE2465,PEPTIDE2465,1:R1-6:R2$$$ | PEPTIDE2465{<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2465,PEPTIDE2465,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 2465 | null | null | 3.71e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.61834109 | 0.507966645 | 16.61834109 | 0.29309207 | 1.759462558 | 0.29309207 | -7.216317499 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | MP4 | -5.66 | 2.414148107 | -1.209316574 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -5.66 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | [['PAMPA', 'Caco2'], ['PAMPA']] | [1051, 7460] | [['-6.12', '-5.11'], ['-5.04']] | ['2015_Wang', '2023_Ghosh'] | ['Y', 'L', 'dL', 'meL', 'L', 'dP'] | [0.7215999999999996, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.2794999999999998] | [49.33, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 1051 | null | 177.25 | null | 541.5543657 | 0.0 | 92.97508135 | -6.790174686 | -2.68864394 | -53.47695327 | -50.00606017 | -43.82110635 | -56.49650863 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
f87fdda2003c68281f0d20e51367bd67f01815c77d74a1a74fc929e9547900c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,465 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', 'L', 'dL', 'L', 'meL', 'dP'] | 34 | 2466 | -6.3 | -6.3 | Circle | 1 | -1.83e-16 | -2.72539754 | -1.79e-16 | -2.890398493 | -1.34e-16 | -1.1359832 | 5.37e-16 | -0.24928777 | 3.693488291 | 3907.527995 | 144.0 | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.288461538 | 1.826923077 | 0.692307692 | 147.0 | PEPTIDE2466{Y.L.[dL].L.[meL].[dP]}$PEPTIDE2466,PEPTIDE2466,1:R1-6:R2$$$ | PEPTIDE2466{<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>}$PEPTIDE2466,PEPTIDE2466,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 2466 | null | null | 3.03e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.62921027 | 0.507966645 | 16.62921027 | 0.29309207 | 1.762378516 | 0.29309207 | -7.145484165 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | MP5 | -6.3 | 2.388630409 | -1.207793736 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -6.3 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | [['PAMPA']] | [7461] | [['-5.49']] | ['2023_Ghosh'] | ['Y', 'L', 'dL', 'L', 'meL', 'dP'] | [0.7215999999999996, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.2794999999999998] | [49.33, 29.1, 29.1, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Hosono | 2466 | null | 177.25 | null | 541.5368398 | 0.0 | 92.98392356 | -6.799005853 | -2.693966718 | -53.44010047 | -50.02169645 | -43.86488178 | -56.45111207 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
e7164cb6fa06588585cb19e4857560dcb7f84a3b8193228784b6f97a0ccee222 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,466 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'H2NEt_Phe'] | 23 | 2467 | -5.6 | -5.6 | Circle | 6 | -1.94e-16 | -2.693026872 | -1.39e-16 | -2.910165494 | -1.8e-16 | -1.133195668 | 8.6e-16 | -0.247849729 | 3.447440252 | 1782.739554 | 88.0 | null | -5.33 | 46.0055535 | 43.01359925 | 13.01359925 | 24.77627944 | 21.4400812 | 6.651226818 | 4.25709848 | 4.25709848 | 2.396381579 | 2.396381579 | 1.374220517 | 1.374220517 | null | null | null | null | 144.9792182 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 41.28709077 | 374.2317908 | 1.222222222 | 2.0 | 2.703703704 | 0.55 | 88.0 | PEPTIDE2467{A.L.[H2NEt_Phe]}$PEPTIDE2467,PEPTIDE2467,1:R1-3:R2$$$ | PEPTIDE2467{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/H2NEt_Phe/">[H2NEt_Phe]</a>}$PEPTIDE2467,PEPTIDE2467,1:R1-3:R2$$$ | -2.41 | 27 | 344.245 | 2467 | null | null | 73567288484.0 | 4.428137139 | 10.06142001 | 6.674137088 | 202.6001181 | null | 14.29028179 | 0.353040327 | 14.29028179 | 0.242439815 | 1.254997134 | 0.242439815 | -5.367795577 | -0.353040327 | 0.3527 | 103.9368 | 374.485 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 148 | nr.1 | -5.6 | 10.05982648 | -0.54445932 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 43.91587777 | 31.0551511 | 34.92585627 | 19.72547803 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCNC1=O | 55.67070233 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 51.35520356 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'H2NEt_Phe'] | [-0.2068000000000003, 0.8193999999999995, 0.6056000000000004] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 68.13177521 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2467 | null | 99.33 | null | 245.189559 | 0.0 | 42.4345158 | -6.517800612 | -1.859113151 | -14.71222538 | -22.98981919 | -9.911349953 | -23.88376652 | 0.0 | 1.0 | 2020 | 104.6 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.611201567 | null |
fca5973dd5d36e690660434321f8ce93df1b2815fb8bb2963bfa73cced336a49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,467 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono75'] | 20 | 2468 | -4.9 | -4.9 | Circle | 8 | -2.35e-16 | -2.685131982 | -9.89e-17 | -2.857935241 | -1.74e-16 | -1.133202727 | 5.42e-16 | -0.24785352 | 3.547546042 | 1884.026556 | 99.0 | null | -5.11 | 48.5055535 | 45.51359925 | 13.51359925 | 26.02627944 | 22.6900812 | 6.901226818 | 4.38209848 | 4.38209848 | 2.458184978 | 2.458184978 | 1.405122217 | 1.405122217 | null | null | null | null | 151.3521431 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 44.02860789 | 388.2474409 | 1.214285714 | 2.0 | 2.714285714 | 0.571428571 | 101.0 | PEPTIDE2468{A.L.[Mono75]}$PEPTIDE2468,PEPTIDE2468,1:R1-3:R2$$$ | PEPTIDE2468{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono75/">[Mono75]</a>}$PEPTIDE2468,PEPTIDE2468,1:R1-3:R2$$$ | -2.41 | 28 | 356.256 | 2468 | null | null | 246000000000.0 | 4.507547867 | 10.80334971 | 6.959572478 | 211.7750013 | null | 14.43965427 | 0.35426899 | 14.43965427 | 0.242439815 | 1.295469461 | 0.242439815 | -5.497392728 | -0.35426899 | 0.7428 | 108.5538 | 388.512 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 154 | nr.2 | -4.9 | 10.17787228 | -0.435149765 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.92493568 | 33.91203081 | 16.98396092 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCNC1=O | 58.41221944 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 57.72812846 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono75'] | [-0.2068000000000003, 0.8193999999999995, 0.9957] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 77.24621722 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2468 | null | 99.33 | null | 263.2207607 | 0.0 | 42.7941534 | -6.817523829 | -1.929740671 | -15.07864743 | -23.62911571 | -15.21743086 | -24.34245561 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.611429868 | null |
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