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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
c909b620d951b6fc2447be34f8dc86903b3087938013050f1a555056e525e3af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,134 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | 37 | 3135 | -5.24 | -5.24 | Circle | 6 | -3.16e-16 | -2.715126041 | -1.7e-16 | -2.882585957 | -1.57e-16 | -1.135672291 | 5.76e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 139.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 130.0 | PEPTIDE3135{[dA].[Me_dL].L.[dP].[dL].F}$PEPTIDE3135,PEPTIDE3135,1:R1-6:R2$$$ | PEPTIDE3135{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3135,PEPTIDE3135,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3135 | null | null | 4.59e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_621 | -5.24 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.24 | 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](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3135 | null | 157.02 | 51.33 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
dfefdcaa7f725a298299cdb08a6501774395ebc26189b530c3fec0b84e407386 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,136 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Me_dL', 'dP', 'L', 'F'] | 36 | 3137 | -6.15 | -6.15 | Circle | 7 | -2.2e-16 | -2.719090037 | -1.79e-16 | -2.884049633 | -1.66e-16 | -1.135756476 | 2.95e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 124.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 135.0 | PEPTIDE3137{[dA].L.[Me_dL].[dP].L.F}$PEPTIDE3137,PEPTIDE3137,1:R1-6:R2$$$ | PEPTIDE3137{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3137,PEPTIDE3137,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3137 | null | null | 3.59e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_623 | -6.15 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Me_dL', 'dP', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3137 | null | 157.02 | 8.61 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
b785aa3f44033e6a8d31633940f4aa9dba1ebf9bf43cc3a6af7e34b7bcd592cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,137 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'dP', 'dL', 'F'] | 35 | 3138 | -5.19 | -5.19 | Circle | 5 | -3.16e-16 | -2.715126041 | -1.7e-16 | -2.882585957 | -1.57e-16 | -1.135672291 | 5.76e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 134.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 134.0 | PEPTIDE3138{[dA].[meL].L.[dP].[dL].F}$PEPTIDE3138,PEPTIDE3138,1:R1-6:R2$$$ | PEPTIDE3138{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3138,PEPTIDE3138,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3138 | null | null | 4.59e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_624 | -5.19 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.19 | 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](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'L', 'dP', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3138 | null | 157.02 | 55.82 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
e21c3b5b98e887f45d1a7ba0c6a85a8bd52ca35b93cc564aff535e49f2afd80c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,138 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'L', 'dP', 'Me_dL', 'F'] | 36 | 3139 | -5.2 | -5.2 | Circle | 8 | -1.87e-16 | -2.710153641 | -1.74e-16 | -2.884708408 | -9.88e-17 | -1.135354992 | 4.41e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 129.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 129.0 | PEPTIDE3139{[dA].L.L.[dP].[Me_dL].F}$PEPTIDE3139,PEPTIDE3139,1:R1-6:R2$$$ | PEPTIDE3139{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3139,PEPTIDE3139,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3139 | null | null | 3.32e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_625 | -5.2 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'L', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3139 | null | 157.02 | 54.48 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
1f903b174afefbf7a1405e9f61b82ba8b42e2686d7d095ff58290a34dc145de7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,139 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'L', 'dP', 'L', 'F'] | 36 | 3140 | -5.42 | -5.42 | Circle | 8 | -2.15e-16 | -2.715126041 | -1.59e-16 | -2.882585957 | -1.02e-16 | -1.135672291 | 3.74e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 128.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 131.0 | PEPTIDE3140{[dA].[Me_dL].L.[dP].L.F}$PEPTIDE3140,PEPTIDE3140,1:R1-6:R2$$$ | PEPTIDE3140{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3140,PEPTIDE3140,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3140 | null | null | 3.07e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_626 | -5.42 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.42 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'L', 'dP', 'L', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3140 | null | 157.02 | 37.98 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
7f8b1b466221455ccc98468dccfa9ebd6f5a51265792ec2cbab8d2ef9093070b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,140 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'dP', 'L', 'F'] | 34 | 3141 | -5.99 | -5.99 | Circle | 3 | -2.15e-16 | -2.715126041 | -1.59e-16 | -2.882585957 | -1.02e-16 | -1.135672291 | 3.74e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 107.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 103.0 | PEPTIDE3141{[dA].[meL].L.[dP].L.F}$PEPTIDE3141,PEPTIDE3141,1:R1-6:R2$$$ | PEPTIDE3141{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3141,PEPTIDE3141,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3141 | null | null | 3.07e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_627 | -5.99 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.99 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'L', 'dP', 'L', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3141 | null | 157.02 | 12.06 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
eeb6b2d576cd97c876c627de86542760f251b94ccfc1c83516c355f32b65508c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,143 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | 41 | 3144 | -5.43 | -5.43 | Circle | 7 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 117.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 116.0 | PEPTIDE3144{[dA].[Me_dL].[dL].[dP].[Me_dL].F}$PEPTIDE3144,PEPTIDE3144,1:R1-6:R2$$$ | PEPTIDE3144{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3144,PEPTIDE3144,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3144 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_630 | -5.43 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.43 | 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](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3144 | null | 148.23 | 37.26 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
567ac4f8c670d3370943631a4bcb40c87af31c3cd73158983d66b50766a049c9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,145 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'meL', 'dP', 'Me_dL', 'F'] | 39 | 3146 | -5.47 | -5.47 | Circle | 2 | -1.79e-16 | -2.721180891 | -2.27e-16 | -2.879487757 | -1.44e-16 | -1.135756708 | 4.42e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 120.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 118.0 | PEPTIDE3146{[dA].[dL].[meL].[dP].[Me_dL].F}$PEPTIDE3146,PEPTIDE3146,1:R1-6:R2$$$ | PEPTIDE3146{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3146,PEPTIDE3146,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3146 | null | null | 1.03e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_632 | -5.47 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'meL', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3146 | null | 148.23 | 34.91 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
1fb225945591258280a6b4f182e7f067344402dac3ea9494f665ecaa03248f64 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,146 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | 40 | 3147 | -6.27 | -6.27 | Circle | 6 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 118.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 115.0 | PEPTIDE3147{[dA].L.[Me_dL].[dP].[Me_dL].F}$PEPTIDE3147,PEPTIDE3147,1:R1-6:R2$$$ | PEPTIDE3147{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3147,PEPTIDE3147,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3147 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_633 | -6.27 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -6.27 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3147 | null | 148.23 | 6.52 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
f3b26a048538f8f433fb35eff05de9082eb7fabf03a41a2792052033d5976baa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,147 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | 39 | 3148 | -5.66 | -5.66 | Circle | 4 | -2.42e-16 | -2.717402023 | -2.05e-16 | -2.877643652 | -1.58e-16 | -1.135675801 | 5.06e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 107.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 107.0 | PEPTIDE3148{[dA].[meL].[dL].[dP].[Me_dL].F}$PEPTIDE3148,PEPTIDE3148,1:R1-6:R2$$$ | PEPTIDE3148{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3148,PEPTIDE3148,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3148 | null | null | 1.11e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_634 | -5.66 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.66 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=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](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3148 | null | 148.23 | 23.94 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
26dfca69225ca6154cd721f678288c3df652812209ca14dd6647bf887e2db6c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,148 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | 39 | 3149 | -5.3 | -5.3 | Circle | 2 | -2.44e-16 | -2.717402023 | -1.55e-16 | -2.877643652 | -1.55e-16 | -1.135675801 | 3.36e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 119.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 119.0 | PEPTIDE3149{[dA].[Me_dL].[dL].[dP].[meL].F}$PEPTIDE3149,PEPTIDE3149,1:R1-6:R2$$$ | PEPTIDE3149{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3149,PEPTIDE3149,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3149 | null | null | 8.15e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_635 | -5.3 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3149 | null | 148.23 | 46.82 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
8b064c4590eb13169f41290d4ef2187323879f77b43234c4237fd0f769f2c8f3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,149 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | 39 | 3150 | -5.07 | -5.07 | Circle | 1 | -2.07e-16 | -2.727491425 | -1.54e-16 | -2.878700164 | -1.84e-16 | -1.136011331 | 4.46e-16 | -0.249287767 | 3.604909577 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.35445999 | 682.4417836 | 0.816326531 | 1.387755102 | 2.0 | 0.675675676 | 113.0 | PEPTIDE3150{[dA].[Me_dL].[meL].[dP].[dL].F}$PEPTIDE3150,PEPTIDE3150,1:R1-6:R2$$$ | PEPTIDE3150{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3150,PEPTIDE3150,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3150 | null | null | 3.2799999999999996e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.58354446 | 0.342788038 | 16.58354446 | 0.245555443 | 1.717503492 | 0.245555443 | -7.093538302 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_636 | -5.07 | 4.271951779 | -0.425760568 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.07 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3150 | null | 148.23 | 65.35 | 504.4041935 | 0.0 | 89.169899 | -7.423067182 | -2.588230048 | -44.55618327 | -50.26684887 | -36.78521645 | -56.70454666 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
c8ea88c063da3e2c0542388b1a4647a666f38d12c4c9af4ee43537de58ea066a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,150 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | 40 | 3151 | -4.89 | -4.89 | Circle | 4 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 103.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 103.0 | PEPTIDE3151{[dA].[Me_dL].L.[dP].[Me_dL].F}$PEPTIDE3151,PEPTIDE3151,1:R1-6:R2$$$ | PEPTIDE3151{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3151,PEPTIDE3151,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3151 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_637 | -4.89 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.89 | 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](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3151 | null | 148.23 | 79.86 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
40d0af9a7a2e43df578392ca1c02bceb7de1b2b537e52f4e019747008e9b30f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,151 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 39 | 3152 | -6.72 | -6.72 | Circle | 6 | -1.59e-16 | -2.703596943 | -1.58e-17 | -2.87863669 | 8.31e-17 | -1.135354305 | 2.51e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 133.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 132.0 | PEPTIDE3152{[dA].[dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE3152,PEPTIDE3152,1:R1-6:R2$$$ | PEPTIDE3152{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3152,PEPTIDE3152,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3152 | null | null | 2.49e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_638 | -6.72 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.72 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3152 | null | 157.02 | 2.36 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
71e7c4dc70fb7e8aba73d80019079d7a957c2abb227095c5d4f803c736a60f07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,152 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'dL', 'dP', 'dL', 'F'] | 39 | 3153 | -6.42 | -6.42 | Circle | 5 | -1.12e-16 | -2.691547255 | -4.38e-17 | -2.874704172 | 7.18e-18 | -1.134655814 | 2.93e-15 | -0.249287762 | 2.801376559 | 3736.765633 | 133.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 133.0 | PEPTIDE3153{[dA].[Bn_Gly].[dL].[dP].[dL].F}$PEPTIDE3153,PEPTIDE3153,1:R1-6:R2$$$ | PEPTIDE3153{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3153,PEPTIDE3153,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3153 | null | null | 9.400000000000001e+28 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.03855339 | 0.342787791 | 16.03855339 | 0.245339424 | 1.632337332 | 0.245339424 | -6.494399781 | -0.342787791 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_639 | -6.42 | 5.596428932 | 1.035044161 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'dL', 'dP', 'dL', 'F'] | [-0.2068000000000003, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3153 | null | 157.02 | 4.65 | 452.1242758 | 0.0 | 90.67605131 | -9.309451027 | -4.910240855 | -36.00724341 | -50.85438685 | -28.96695795 | -43.75204699 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
4c2082a58b6c5af5e673fc17882d971597217eeef8486e158803715a031f98a0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,153 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 39 | 3154 | -5.73 | -5.73 | Circle | 7 | -1.52e-16 | -2.691769685 | 5.85e-18 | -2.87894678 | 5.32e-17 | -1.134691061 | 2.8e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 116.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 128.0 | PEPTIDE3154{[dA].[dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE3154,PEPTIDE3154,1:R1-6:R2$$$ | PEPTIDE3154{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3154,PEPTIDE3154,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3154 | null | null | 1.1e+30 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_640 | -5.73 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -5.73 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3154 | null | 157.02 | 20.85 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
0a6bdf22e23d8abf9d78153bd0ddfd0829df898aba9f7d3beec2c6f1ce3debf6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,155 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'dL', 'dP', 'meL', 'F'] | 37 | 3156 | -5.23 | -5.23 | Circle | 2 | -2.42e-16 | -2.717402023 | -2.05e-16 | -2.877643652 | -1.58e-16 | -1.135675801 | 5.06e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 113.0 | PEPTIDE3156{[dA].[meL].[dL].[dP].[meL].F}$PEPTIDE3156,PEPTIDE3156,1:R1-6:R2$$$ | PEPTIDE3156{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3156,PEPTIDE3156,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3156 | null | null | 1.11e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_642 | -5.23 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=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](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'dL', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3156 | null | 148.23 | 52.57 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
c0e8d3cf46e609c1a865d504034ce574c71339ccc3298ac344f7ba951133cad5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,156 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meL', 'dP', 'dL', 'F'] | 37 | 3157 | -5.94 | -5.94 | Circle | 1 | -2.07e-16 | -2.727491425 | -1.54e-16 | -2.878700164 | -1.84e-16 | -1.136011331 | 4.46e-16 | -0.249287767 | 3.604909577 | 3673.09217 | 105.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.35445999 | 682.4417836 | 0.816326531 | 1.387755102 | 2.0 | 0.675675676 | 119.0 | PEPTIDE3157{[dA].[meL].[meL].[dP].[dL].F}$PEPTIDE3157,PEPTIDE3157,1:R1-6:R2$$$ | PEPTIDE3157{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3157,PEPTIDE3157,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3157 | null | null | 3.2799999999999996e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.58354446 | 0.342788038 | 16.58354446 | 0.245555443 | 1.717503492 | 0.245555443 | -7.093538302 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_643 | -5.94 | 4.271951779 | -0.425760568 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.94 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meL', 'dP', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3157 | null | 148.23 | 13.4 | 504.4041935 | 0.0 | 89.169899 | -7.423067182 | -2.588230048 | -44.55618327 | -50.26684887 | -36.78521645 | -56.70454666 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
ea6730b40de33741f0382f50df3dc4960b42747887199b74e28e9f1d3cd12ed6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,157 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | 38 | 3158 | -5.47 | -5.47 | Circle | 2 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 109.0 | PEPTIDE3158{[dA].L.[Me_dL].[dP].[meL].F}$PEPTIDE3158,PEPTIDE3158,1:R1-6:R2$$$ | PEPTIDE3158{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3158,PEPTIDE3158,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3158 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_644 | -5.47 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3158 | null | 148.23 | 34.64 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
6d95e57c0f78e95dae4bd5cadd8c85719ade2e4725ab6cce39c6335c636d3383 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,158 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'meL', 'dP', 'meL', 'F'] | 37 | 3159 | -5.5 | -5.5 | Circle | 3 | -1.79e-16 | -2.721180891 | -2.27e-16 | -2.879487757 | -1.44e-16 | -1.135756708 | 4.42e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 113.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 115.0 | PEPTIDE3159{[dA].[dL].[meL].[dP].[meL].F}$PEPTIDE3159,PEPTIDE3159,1:R1-6:R2$$$ | PEPTIDE3159{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3159,PEPTIDE3159,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3159 | null | null | 1.03e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_645 | -5.5 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.5 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'meL', 'dP', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3159 | null | 148.23 | 32.99 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
dd9131e40b80d4bf67110d3b96e7f283e7806412060aacf8d614814466ab4bda | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,159 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'dP', 'Me_dL', 'F'] | 38 | 3160 | -4.88 | -4.88 | Circle | 4 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 101.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 99.0 | PEPTIDE3160{[dA].[meL].L.[dP].[Me_dL].F}$PEPTIDE3160,PEPTIDE3160,1:R1-6:R2$$$ | PEPTIDE3160{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3160,PEPTIDE3160,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3160 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_646 | -4.88 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.88 | 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](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'L', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3160 | null | 148.23 | 80.64 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
ecc4820ca9209d2f70800be14b96356c08d95d8cae9b3b2a42a6ca00d48c6015 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,160 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meL', 'dP', 'Me_dL', 'F'] | 38 | 3161 | -10.0 | -10 | Circle | 3 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 108.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 119.0 | PEPTIDE3161{[dA].L.[meL].[dP].[Me_dL].F}$PEPTIDE3161,PEPTIDE3161,1:R1-6:R2$$$ | PEPTIDE3161{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3161,PEPTIDE3161,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3161 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_647 | -10.0 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'meL', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3161 | null | 148.23 | 0.0 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
3fe642d8efe53a3d6611d78060412a65a00e66181fa7971bb6801ae025f02315 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,161 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'L', 'dP', 'meL', 'F'] | 38 | 3162 | -4.91 | -4.91 | Circle | 6 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 133.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 133.0 | PEPTIDE3162{[dA].[Me_dL].L.[dP].[meL].F}$PEPTIDE3162,PEPTIDE3162,1:R1-6:R2$$$ | PEPTIDE3162{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3162,PEPTIDE3162,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3162 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_648 | -4.91 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.91 | 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](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'L', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3162 | null | 148.23 | 78.78 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
b49938012810da5e46af5cf3c58db13f75f814900ee72551015c6f55b162f679 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,162 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Bn_Gly', 'dP', 'L', 'F'] | 38 | 3163 | -6.75 | -6.75 | Circle | 1 | -1.52e-16 | -2.691769685 | 5.85e-18 | -2.87894678 | 5.32e-17 | -1.134691061 | 2.8e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 131.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 129.0 | PEPTIDE3163{[dA].[dL].[Bn_Gly].[dP].L.F}$PEPTIDE3163,PEPTIDE3163,1:R1-6:R2$$$ | PEPTIDE3163{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3163,PEPTIDE3163,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3163 | null | null | 1.1e+30 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_649 | -6.75 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -6.75 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Bn_Gly', 'dP', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3163 | null | 157.02 | 2.21 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
b1b876ffcb183318938b342b31077ee3ea3f44953635f20e6eed6a71301f524a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,163 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | 38 | 3164 | -5.89 | -5.89 | Circle | 9 | -1.59e-16 | -2.703596943 | -1.58e-17 | -2.87863669 | 8.31e-17 | -1.135354305 | 2.51e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 129.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 129.0 | PEPTIDE3164{[dA].L.[dL].[dP].[Bn_Gly].F}$PEPTIDE3164,PEPTIDE3164,1:R1-6:R2$$$ | PEPTIDE3164{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3164,PEPTIDE3164,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3164 | null | null | 2.49e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_650 | -5.89 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3164 | null | 157.02 | 15.05 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
e4e1cd63f4c0bcf82ea937cfc6ab129052ad3b4eef235dc2ef407b1d9f99e797 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,164 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | 38 | 3165 | -5.99 | -5.99 | Circle | 6 | -1.37e-16 | -2.691769685 | -5.28e-17 | -2.87894678 | 1.45e-17 | -1.134691061 | 2.93e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 131.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 132.0 | PEPTIDE3165{[dA].L.[Bn_Gly].[dP].[dL].F}$PEPTIDE3165,PEPTIDE3165,1:R1-6:R2$$$ | PEPTIDE3165{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3165,PEPTIDE3165,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3165 | null | null | 9.89e+28 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_651 | -5.99 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -5.99 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3165 | null | 157.02 | 12.13 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
535af756b3587902dc15fd1ea99841a8fa7d669575e47cc3b40a61b98f480396 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,165 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | 38 | 3166 | -5.48 | -5.48 | Circle | 2 | -1.25e-16 | -2.703596943 | -1.87e-18 | -2.87863669 | 1.03e-16 | -1.135354305 | 1.79e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 143.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 141.0 | PEPTIDE3166{[dA].[dL].L.[dP].[Bn_Gly].F}$PEPTIDE3166,PEPTIDE3166,1:R1-6:R2$$$ | PEPTIDE3166{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3166,PEPTIDE3166,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3166 | null | null | 8.69e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_652 | -5.48 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3166 | null | 157.02 | 34.14 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
373e79d3418d8da10ce4b10bcdb09814a33d82e4b77f1057312fd2b9d41a705a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,166 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meL', 'dP', 'L', 'F'] | 36 | 3167 | -5.57 | -5.57 | Circle | 3 | -3.37e-16 | -2.727491425 | -1.68e-16 | -2.878700164 | -7.66e-17 | -1.136011331 | 6.31e-16 | -0.249287767 | 3.604909577 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.35445999 | 682.4417836 | 0.816326531 | 1.387755102 | 2.0 | 0.675675676 | 111.0 | PEPTIDE3167{[dA].[meL].[meL].[dP].L.F}$PEPTIDE3167,PEPTIDE3167,1:R1-6:R2$$$ | PEPTIDE3167{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3167,PEPTIDE3167,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3167 | null | null | 7.15e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.58354446 | 0.342788038 | 16.58354446 | 0.245555443 | 1.717503492 | 0.245555443 | -7.093538302 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_653 | -5.57 | 4.271951779 | -0.425760568 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.57 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=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)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meL', 'dP', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3167 | null | 148.23 | 28.75 | 504.4041935 | 0.0 | 89.169899 | -7.423067182 | -2.588230048 | -44.55618327 | -50.26684887 | -36.78521645 | -56.70454666 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
a613f23f08832a9529d293baf616c0d0d096854bd0be1b3432b652cead258248 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,167 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meL', 'dP', 'meL', 'F'] | 36 | 3168 | -4.81 | -4.81 | Circle | 7 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 100.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 101.0 | PEPTIDE3168{[dA].L.[meL].[dP].[meL].F}$PEPTIDE3168,PEPTIDE3168,1:R1-6:R2$$$ | PEPTIDE3168{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3168,PEPTIDE3168,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3168 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_654 | -4.81 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.81 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'meL', 'dP', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3168 | null | 148.23 | 86.03 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
b840e749148a38d883969c4a48dca68f6bee7495b5e75285e1e055bcabc11da8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,168 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'dP', 'meL', 'F'] | 36 | 3169 | -4.87 | -4.87 | Circle | 6 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 105.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 104.0 | PEPTIDE3169{[dA].[meL].L.[dP].[meL].F}$PEPTIDE3169,PEPTIDE3169,1:R1-6:R2$$$ | PEPTIDE3169{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3169,PEPTIDE3169,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3169 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_655 | -4.87 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.87 | 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](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'L', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3169 | null | 148.23 | 81.91 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
94df083ff465a1baf734ad63d7a296fdbc9d88dfdbf6462cb7bdbc99d7e59764 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,169 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | 37 | 3170 | -6.06 | -6.06 | Circle | 8 | -1.12e-16 | -2.691547255 | -4.38e-17 | -2.874704172 | 7.18e-18 | -1.134655814 | 2.93e-15 | -0.249287762 | 2.801376559 | 3736.765633 | 135.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 136.0 | PEPTIDE3170{[dA].[Bn_Gly].L.[dP].L.F}$PEPTIDE3170,PEPTIDE3170,1:R1-6:R2$$$ | PEPTIDE3170{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3170,PEPTIDE3170,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3170 | null | null | 9.400000000000001e+28 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.03855339 | 0.342787791 | 16.03855339 | 0.245339424 | 1.632337332 | 0.245339424 | -6.494399781 | -0.342787791 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_656 | -6.06 | 5.596428932 | 1.035044161 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.06 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | [-0.2068000000000003, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3170 | null | 157.02 | 10.32 | 452.1242758 | 0.0 | 90.67605131 | -9.309451027 | -4.910240855 | -36.00724341 | -50.85438685 | -28.96695795 | -43.75204699 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
9b171a8cb0a76c0e95c7181b1bb7ef821981c6fc66ce5a240fc44a182ae7130e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,170 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | 37 | 3171 | -5.82 | -5.82 | Circle | 4 | -1.52e-16 | -2.691769685 | 5.85e-18 | -2.87894678 | 5.32e-17 | -1.134691061 | 2.8e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 128.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 127.0 | PEPTIDE3171{[dA].L.[Bn_Gly].[dP].L.F}$PEPTIDE3171,PEPTIDE3171,1:R1-6:R2$$$ | PEPTIDE3171{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3171,PEPTIDE3171,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3171 | null | null | 1.1e+30 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_657 | -5.82 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -5.82 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3171 | null | 157.02 | 17.28 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
317d971c20770fa6c710472310777e84414050d6726800421bbdafa2363c44d9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,171 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'L', 'dP', 'Bn_Gly', 'F'] | 37 | 3172 | -5.68 | -5.68 | Circle | 4 | -1.59e-16 | -2.703596943 | -1.58e-17 | -2.87863669 | 8.31e-17 | -1.135354305 | 2.51e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 116.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 113.0 | PEPTIDE3172{[dA].L.L.[dP].[Bn_Gly].F}$PEPTIDE3172,PEPTIDE3172,1:R1-6:R2$$$ | PEPTIDE3172{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3172,PEPTIDE3172,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 3172 | null | null | 2.49e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_658 | -5.68 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -5.68 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'L', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3172 | null | 157.02 | 22.88 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.333698596 | null |
b35f0304de7376cb71a39590471ab087dbdf0a9e2053850c94d4e4fb50ed0338 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,172 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 42 | 3173 | -5.68 | -5.68 | Circle | 5 | -2.91e-16 | -2.728767246 | -2.23e-16 | -2.873189892 | -1.14e-16 | -1.13601163 | 7.18e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 100.0 | 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 | 1.36 | 1.94 | 0.684210526 | 96.0 | PEPTIDE3173{[dA].[meL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE3173,PEPTIDE3173,1:R1-6:R2$$$ | PEPTIDE3173{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3173,PEPTIDE3173,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3173 | null | null | 8.910000000000001e+32 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 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 | hexa_659 | -5.68 | 4.183991645 | -0.309967479 | 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 | -5.68 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3173 | null | 139.44 | 23.03 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 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 | 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 |
bd53f103732ae65655a7f599b24d9ff90c7e94abbfe41645e96b6b610eed21d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,173 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | 42 | 3174 | -5.07 | -5.07 | Circle | 1 | -2.61e-16 | -2.728767246 | -2.71e-16 | -2.873189892 | -1.15e-16 | -1.13601163 | 4.23e-16 | -0.249287767 | 3.696344728 | 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 | 1.36 | 1.94 | 0.684210526 | 107.0 | PEPTIDE3174{[dA].[Me_dL].[meL].[dP].[Me_dL].F}$PEPTIDE3174,PEPTIDE3174,1:R1-6:R2$$$ | PEPTIDE3174{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3174,PEPTIDE3174,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3174 | null | null | 3.25e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 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 | hexa_660 | -5.07 | 4.183991645 | -0.309967479 | 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 | -5.07 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3174 | null | 139.44 | 65.58 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 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 | 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 |
775b9ac08174a28d2c9ce833908daf11e76d04759794d3e262dd64f5ce0f3618 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,174 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 42 | 3175 | -6.37 | -6.37 | Circle | 1 | -1.44e-16 | -2.718261399 | -9.81e-17 | -2.872050413 | 2.04e-17 | -1.135754674 | 2.63e-15 | -0.249287767 | 2.886561776 | 3843.129945 | 121.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 17.81986123 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 119.0 | PEPTIDE3175{[dA].[dL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE3175,PEPTIDE3175,1:R1-6:R2$$$ | PEPTIDE3175{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3175,PEPTIDE3175,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3175 | null | null | 4.7299999999999996e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.57101714 | 0.342796073 | 16.57101714 | 0.245647132 | 1.626484992 | 0.245647132 | -6.942921244 | -0.342796073 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_661 | -6.37 | 5.315922196 | 1.09693427 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -6.37 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3175 | null | 148.23 | 5.24 | 472.2548203 | 0.0 | 89.17176536 | -6.950472778 | -4.914663909 | -37.0738071 | -51.7665968 | -29.72069556 | -50.75034948 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
068bc54d2aac0f44f73ca7873b5c9e9bf5cfeb6976eadb6efb661fba36dd4a95 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,175 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'bHph', 'dP', 'dL', 'F'] | 37 | 3176 | -6.01 | -6.01 | Circle | 5 | -1.74e-16 | -2.69124815 | -5.04e-17 | -2.876781349 | 1.43e-17 | -1.13468804 | 2.27e-15 | -0.249287762 | 2.812340976 | 3852.63972 | 147.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.70448267 | 39.61770122 | 12.88163324 | 8.553786763 | 8.553786763 | 5.053869955 | 5.053869955 | 3.107252142 | 3.107252142 | null | null | null | null | 271.7052097 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 702.4104834 | 0.764705882 | 1.294117647 | 1.882352941 | 0.538461538 | 145.0 | PEPTIDE3176{[dA].[dL].[bHph].[dP].[dL].F}$PEPTIDE3176,PEPTIDE3176,1:R1-6:R2$$$ | PEPTIDE3176{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3176,PEPTIDE3176,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3176 | null | null | 1.4899999999999998e+31 | 8.887313215 | 18.48299706 | 11.65190468 | 376.9672395 | null | 15.92610657 | 0.350730365 | 15.92610657 | 0.243063415 | 1.667184051 | 0.243063415 | -6.497762008 | -0.350730365 | 2.4026 | 193.8815 | 702.897 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 13 | 0 | 2 | 2 | 276 | hexa_662 | -6.01 | 4.943309714 | 0.926319208 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 70.49563431 | 21.9321369 | null | -6.01 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 114.9772897 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'bHph', 'dP', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 11.78791537 | 144.4181573 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3176 | null | 165.81 | 11.46 | 471.3623301 | 0.0 | 92.64768919 | -11.78326069 | -5.050206336 | -36.18485894 | -57.67829807 | -40.90913295 | -32.15426233 | 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 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.283593301 | null |
30825057d652b815c4735797fc9835162e85d19ab50fcfd940b65058908cfaa3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,176 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 42 | 3177 | -6.09 | -6.09 | Circle | 3 | -1.64e-16 | -2.702349226 | -4.22e-17 | -2.873855862 | 4.41e-17 | -1.134994608 | 1.58e-15 | -0.249287762 | 2.876008679 | 3843.129945 | 111.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.509803922 | 2.156862745 | 0.538461538 | 110.0 | PEPTIDE3177{[dA].[dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3177,PEPTIDE3177,1:R1-6:R2$$$ | PEPTIDE3177{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3177,PEPTIDE3177,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3177 | null | null | 4.27e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.36959508 | 0.342796072 | 16.36959508 | 0.245427391 | 1.687086551 | 0.245427391 | -6.705008829 | -0.342796072 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_663 | -6.09 | 5.407909818 | 0.996602964 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -6.09 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3177 | null | 148.23 | 9.67 | 471.9831922 | 0.0 | 89.36818681 | -7.146894229 | -5.108492125 | -36.84073864 | -52.1867791 | -29.44504507 | -50.37342989 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
53ff70075f84b0b160cd960a2d085b0e0785161e4506598bda143c1c19813b42 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,177 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 42 | 3178 | -5.66 | -5.66 | Circle | 5 | -1.47e-16 | -2.714167008 | -1e-16 | -2.869709007 | 6.3e-17 | -1.135664973 | 2.17e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 122.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 123.0 | PEPTIDE3178{[dA].[Me_dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE3178,PEPTIDE3178,1:R1-6:R2$$$ | PEPTIDE3178{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3178,PEPTIDE3178,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3178 | null | null | 1.04e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_664 | -5.66 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.66 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3178 | null | 148.23 | 24.18 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
6a3f89a168d4c368cf41ead9c9f3e985279bafefd4666f0257f5e214d4bccb09 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,178 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 42 | 3179 | -5.2 | -5.2 | Circle | 3 | -1.33e-16 | -2.706052743 | -1.02e-16 | -2.874218649 | -2.82e-17 | -1.134997368 | 1.93e-15 | -0.249287762 | 2.878609745 | 3843.129945 | 117.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 702.4104834 | 0.862745098 | 1.490196078 | 2.137254902 | 0.538461538 | 117.0 | PEPTIDE3179{[dA].[Me_dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE3179,PEPTIDE3179,1:R1-6:R2$$$ | PEPTIDE3179{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3179,PEPTIDE3179,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3179 | null | null | 6.93e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.59917497 | 0.342788038 | 16.59917497 | 0.245643208 | 1.681763773 | 0.245643208 | -6.817224089 | -0.342788038 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_665 | -5.2 | 5.287275955 | 0.984169956 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3179 | null | 148.23 | 54.43 | 472.0351743 | 0.0 | 89.31767121 | -7.096378626 | -5.131907548 | -36.84073864 | -52.23506158 | -29.24911481 | -50.54964433 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
16d4f886d96647c04d770aae1a2549ea3ce1b29931d86c8eb857189421f83b7b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,179 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Me_dL', 'dP', 'meL', 'F'] | 40 | 3180 | -5.02 | -5.02 | Circle | 9 | -2.91e-16 | -2.728767246 | -2.23e-16 | -2.873189892 | -1.14e-16 | -1.13601163 | 7.18e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 106.0 | 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 | 1.36 | 1.94 | 0.684210526 | 104.0 | PEPTIDE3180{[dA].[meL].[Me_dL].[dP].[meL].F}$PEPTIDE3180,PEPTIDE3180,1:R1-6:R2$$$ | PEPTIDE3180{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3180,PEPTIDE3180,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3180 | null | null | 8.910000000000001e+32 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 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 | hexa_666 | -5.02 | 4.183991645 | -0.309967479 | 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 | -5.02 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Me_dL', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3180 | null | 139.44 | 70.26 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 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 | 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 |
d7ebe49046b16d3854581173dc2ae81e36871d857bf7990387d31d8a960e2f9a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,181 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meL', 'dP', 'Me_dL', 'F'] | 40 | 3182 | -5.01 | -5.01 | Circle | 6 | -2.61e-16 | -2.728767246 | -2.71e-16 | -2.873189892 | -1.15e-16 | -1.13601163 | 4.23e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 104.0 | 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 | 1.36 | 1.94 | 0.684210526 | 105.0 | PEPTIDE3182{[dA].[meL].[meL].[dP].[Me_dL].F}$PEPTIDE3182,PEPTIDE3182,1:R1-6:R2$$$ | PEPTIDE3182{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3182,PEPTIDE3182,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3182 | null | null | 3.25e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 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 | hexa_668 | -5.01 | 4.183991645 | -0.309967479 | 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 | -5.01 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meL', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3182 | null | 139.44 | 71.03 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 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 | 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 |
ca21f066deda0386e836e392721cb180e12ebcd97cb5d28657650f1ebce0e5db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,182 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'bHph', 'dP', 'L', 'F'] | 36 | 3183 | -10.0 | -10 | Circle | 2 | -1.24e-16 | -2.69124815 | -9.03e-17 | -2.876781349 | 2.72e-17 | -1.13468804 | 2.89e-15 | -0.249287762 | 2.812340976 | 3852.63972 | 146.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.70448267 | 39.61770122 | 12.88163324 | 8.553786763 | 8.553786763 | 5.053869955 | 5.053869955 | 3.107252142 | 3.107252142 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 271.7052097 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 702.4104834 | 0.764705882 | 1.294117647 | 1.882352941 | 0.538461538 | 143.0 | PEPTIDE3183{[dA].[dL].[bHph].[dP].L.F}$PEPTIDE3183,PEPTIDE3183,1:R1-6:R2$$$ | PEPTIDE3183{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3183,PEPTIDE3183,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3183 | null | null | 1.1399999999999998e+31 | 8.887313215 | 18.48299706 | 11.65190468 | 376.9672395 | null | 15.92610657 | 0.350730365 | 15.92610657 | 0.243063415 | 1.667184051 | 0.243063415 | -6.497762008 | -0.350730365 | 2.4026 | 193.8815 | 702.897 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 13 | 0 | 2 | 2 | 276 | hexa_669 | -10.0 | 4.943309714 | 0.926319208 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 70.49563431 | 21.9321369 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 114.9772897 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'bHph', 'dP', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 11.78791537 | 144.4181573 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3183 | null | 165.81 | 0.0 | 471.3623301 | 0.0 | 92.64768919 | -11.78326069 | -5.050206336 | -36.18485894 | -57.67829807 | -40.90913295 | -32.15426233 | 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 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.283593301 | null |
93b051f52a2bf54cda67a7b37b7d0e912facf03746f1f0bb09aa7d2d293e9369 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,183 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | 41 | 3184 | -6.1 | -6.1 | Circle | 4 | -1.33e-16 | -2.706052743 | -1.02e-16 | -2.874218649 | -2.82e-17 | -1.134997368 | 1.93e-15 | -0.249287762 | 2.878609745 | 3843.129945 | 123.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 702.4104834 | 0.862745098 | 1.490196078 | 2.137254902 | 0.538461538 | 128.0 | PEPTIDE3184{[dA].[Me_dL].[Bn_Gly].[dP].L.F}$PEPTIDE3184,PEPTIDE3184,1:R1-6:R2$$$ | PEPTIDE3184{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3184,PEPTIDE3184,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3184 | null | null | 6.93e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.59917497 | 0.342788038 | 16.59917497 | 0.245643208 | 1.681763773 | 0.245643208 | -6.817224089 | -0.342788038 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_670 | -6.1 | 5.287275955 | 0.984169956 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -6.1 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3184 | null | 148.23 | 9.45 | 472.0351743 | 0.0 | 89.31767121 | -7.096378626 | -5.131907548 | -36.84073864 | -52.23506158 | -29.24911481 | -50.54964433 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
3f286b386c931c5f95451b83bd611ecff5cd5a941c219bdba4eaaa8b0430c994 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,184 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 41 | 3185 | -5.9 | -5.9 | Circle | 1 | -1.44e-16 | -2.718261399 | -9.81e-17 | -2.872050413 | 2.04e-17 | -1.135754674 | 2.63e-15 | -0.249287767 | 2.886561776 | 3843.129945 | 116.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 17.81986123 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 115.0 | PEPTIDE3185{[dA].L.[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE3185,PEPTIDE3185,1:R1-6:R2$$$ | PEPTIDE3185{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3185,PEPTIDE3185,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3185 | null | null | 4.7299999999999996e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.57101714 | 0.342796073 | 16.57101714 | 0.245647132 | 1.626484992 | 0.245647132 | -6.942921244 | -0.342796073 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_671 | -5.9 | 5.315922196 | 1.09693427 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.9 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3185 | null | 148.23 | 14.67 | 472.2548203 | 0.0 | 89.17176536 | -6.950472778 | -4.914663909 | -37.0738071 | -51.7665968 | -29.72069556 | -50.75034948 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
93fb5c634b2e821c16ebd79a142cd71566b739b2d86c5aa1344dd2376add86d6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,185 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'dL', 'dP', 'Bn_Gly', 'F'] | 40 | 3186 | -5.48 | -5.48 | Circle | 4 | -2.25e-16 | -2.714167008 | -6.94e-17 | -2.869709007 | -5.09e-17 | -1.135664973 | 1.72e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 115.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 119.0 | PEPTIDE3186{[dA].[meL].[dL].[dP].[Bn_Gly].F}$PEPTIDE3186,PEPTIDE3186,1:R1-6:R2$$$ | PEPTIDE3186{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3186,PEPTIDE3186,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3186 | null | null | 1.4e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_672 | -5.48 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'dL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3186 | null | 148.23 | 33.95 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
aa020776409470e74258b35e8b410d535add67ff8150f25cadd4eecdfecce294 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,186 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 40 | 3187 | -5.89 | -5.89 | Circle | 8 | -1.48e-16 | -2.702349226 | -4.34e-17 | -2.873855862 | 5.76e-17 | -1.134994608 | 2.39e-15 | -0.249287762 | 2.876008679 | 3843.129945 | 119.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.509803922 | 2.156862745 | 0.538461538 | 116.0 | PEPTIDE3187{[dA].[dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE3187,PEPTIDE3187,1:R1-6:R2$$$ | PEPTIDE3187{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3187,PEPTIDE3187,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3187 | null | null | 2.15e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.36959508 | 0.342796072 | 16.36959508 | 0.245427391 | 1.687086551 | 0.245427391 | -6.705008829 | -0.342796072 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_673 | -5.89 | 5.407909818 | 0.996602964 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3187 | null | 148.23 | 14.94 | 471.9831922 | 0.0 | 89.36818681 | -7.146894229 | -5.108492125 | -36.84073864 | -52.1867791 | -29.44504507 | -50.37342989 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
98b383b957c21393b4ed9fbd238c5f1e0f86fc553d5d7119ef964130b5668221 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,187 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'bHph', 'dP', 'dL', 'F'] | 36 | 3188 | -5.06 | -5.06 | Circle | 6 | -1.74e-16 | -2.69124815 | -5.04e-17 | -2.876781349 | 1.43e-17 | -1.13468804 | 2.27e-15 | -0.249287762 | 2.812340976 | 3852.63972 | 125.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.70448267 | 39.61770122 | 12.88163324 | 8.553786763 | 8.553786763 | 5.053869955 | 5.053869955 | 3.107252142 | 3.107252142 | null | null | null | null | 271.7052097 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 702.4104834 | 0.764705882 | 1.294117647 | 1.882352941 | 0.538461538 | 124.0 | PEPTIDE3188{[dA].L.[bHph].[dP].[dL].F}$PEPTIDE3188,PEPTIDE3188,1:R1-6:R2$$$ | PEPTIDE3188{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3188,PEPTIDE3188,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3188 | null | null | 1.4899999999999998e+31 | 8.887313215 | 18.48299706 | 11.65190468 | 376.9672395 | null | 15.92610657 | 0.350730365 | 15.92610657 | 0.243063415 | 1.667184051 | 0.243063415 | -6.497762008 | -0.350730365 | 2.4026 | 193.8815 | 702.897 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 13 | 0 | 2 | 2 | 276 | hexa_674 | -5.06 | 4.943309714 | 0.926319208 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 70.49563431 | 21.9321369 | null | -5.06 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 114.9772897 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'bHph', 'dP', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 11.78791537 | 144.4181573 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3188 | null | 165.81 | 66.14 | 471.3623301 | 0.0 | 92.64768919 | -11.78326069 | -5.050206336 | -36.18485894 | -57.67829807 | -40.90913295 | -32.15426233 | 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 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.283593301 | null |
f282793876d90d6467a68625ac0666208180c20a82693064f18063005a333574 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,188 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | 41 | 3189 | -5.18 | -5.18 | Circle | 5 | -1.47e-16 | -2.714167008 | -1e-16 | -2.869709007 | 6.3e-17 | -1.135664973 | 2.17e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 116.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 113.0 | PEPTIDE3189{[dA].[Me_dL].L.[dP].[Bn_Gly].F}$PEPTIDE3189,PEPTIDE3189,1:R1-6:R2$$$ | PEPTIDE3189{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3189,PEPTIDE3189,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3189 | null | null | 1.04e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_675 | -5.18 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3189 | null | 148.23 | 56.21 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
acbc53ab26abe6d5456eae6cac148f8030252571731529372a608a22e5cc35e3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,189 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meL', 'dP', 'meL', 'F'] | 38 | 3190 | -5.0 | -5 | Circle | 2 | -2.61e-16 | -2.728767246 | -2.71e-16 | -2.873189892 | -1.15e-16 | -1.13601163 | 4.23e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 107.0 | 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 | 1.36 | 1.94 | 0.684210526 | 105.0 | PEPTIDE3190{[dA].[meL].[meL].[dP].[meL].F}$PEPTIDE3190,PEPTIDE3190,1:R1-6:R2$$$ | PEPTIDE3190{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3190,PEPTIDE3190,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3190 | null | null | 3.25e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 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 | hexa_676 | -5.0 | 4.183991645 | -0.309967479 | 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 | -5.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meL', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3190 | null | 139.44 | 71.35 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 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 | 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 |
7aba560cc64db4d382a4a94c2d640758214dc6ead5b10dd685762beacb3ac2e7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,190 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'bHph', 'dP', 'L', 'F'] | 35 | 3191 | -10.0 | -10 | Circle | 2 | -1.74e-16 | -2.69124815 | -5.04e-17 | -2.876781349 | 1.43e-17 | -1.13468804 | 2.27e-15 | -0.249287762 | 2.812340976 | 3852.63972 | 146.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.70448267 | 39.61770122 | 12.88163324 | 8.553786763 | 8.553786763 | 5.053869955 | 5.053869955 | 3.107252142 | 3.107252142 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 271.7052097 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 702.4104834 | 0.764705882 | 1.294117647 | 1.882352941 | 0.538461538 | 147.0 | PEPTIDE3191{[dA].L.[bHph].[dP].L.F}$PEPTIDE3191,PEPTIDE3191,1:R1-6:R2$$$ | PEPTIDE3191{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3191,PEPTIDE3191,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3191 | null | null | 1.4899999999999998e+31 | 8.887313215 | 18.48299706 | 11.65190468 | 376.9672395 | null | 15.92610657 | 0.350730365 | 15.92610657 | 0.243063415 | 1.667184051 | 0.243063415 | -6.497762008 | -0.350730365 | 2.4026 | 193.8815 | 702.897 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 13 | 0 | 2 | 2 | 276 | hexa_677 | -10.0 | 4.943309714 | 0.926319208 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 70.49563431 | 21.9321369 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 114.9772897 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'bHph', 'dP', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 11.78791537 | 144.4181573 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3191 | null | 165.81 | 0.0 | 471.3623301 | 0.0 | 92.64768919 | -11.78326069 | -5.050206336 | -36.18485894 | -57.67829807 | -40.90913295 | -32.15426233 | 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 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.283593301 | null |
0b8603f808109abb9daa7cf550ee62f0e73ae7f3ddf4bd46a742ee1c430d0e16 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,191 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Bn_Gly', 'dP', 'L', 'F'] | 39 | 3192 | -6.49 | -6.49 | Circle | 5 | -1.33e-16 | -2.706052743 | -1.02e-16 | -2.874218649 | -2.82e-17 | -1.134997368 | 1.93e-15 | -0.249287762 | 2.878609745 | 3843.129945 | 107.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 702.4104834 | 0.862745098 | 1.490196078 | 2.137254902 | 0.538461538 | 106.0 | PEPTIDE3192{[dA].[meL].[Bn_Gly].[dP].L.F}$PEPTIDE3192,PEPTIDE3192,1:R1-6:R2$$$ | PEPTIDE3192{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3192,PEPTIDE3192,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3192 | null | null | 6.93e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.59917497 | 0.342788038 | 16.59917497 | 0.245643208 | 1.681763773 | 0.245643208 | -6.817224089 | -0.342788038 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_678 | -6.49 | 5.287275955 | 0.984169956 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -6.49 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Bn_Gly', 'dP', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3192 | null | 148.23 | 3.98 | 472.0351743 | 0.0 | 89.31767121 | -7.096378626 | -5.131907548 | -36.84073864 | -52.23506158 | -29.24911481 | -50.54964433 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
f028facd33ff02b367fb4031ff800faf98863d4bc86294aa4ae91077a0f26a62 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,192 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | 39 | 3193 | -5.04 | -5.04 | Circle | 4 | -1.64e-16 | -2.702349226 | -4.22e-17 | -2.873855862 | 4.41e-17 | -1.134994608 | 1.58e-15 | -0.249287762 | 2.876008679 | 3843.129945 | 114.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.509803922 | 2.156862745 | 0.538461538 | 124.0 | PEPTIDE3193{[dA].L.[Bn_Gly].[dP].[meL].F}$PEPTIDE3193,PEPTIDE3193,1:R1-6:R2$$$ | PEPTIDE3193{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3193,PEPTIDE3193,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3193 | null | null | 4.27e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.36959508 | 0.342796072 | 16.36959508 | 0.245427391 | 1.687086551 | 0.245427391 | -6.705008829 | -0.342796072 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_679 | -5.04 | 5.407909818 | 0.996602964 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3193 | null | 148.23 | 68.47 | 471.9831922 | 0.0 | 89.36818681 | -7.146894229 | -5.108492125 | -36.84073864 | -52.1867791 | -29.44504507 | -50.37342989 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
3b50759f4f471ddee6e57579533c4afeaed76edcd35da64305f46662d7594b1c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,193 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meL', 'dP', 'Bn_Gly', 'F'] | 39 | 3194 | -5.44 | -5.44 | Circle | 5 | -1.44e-16 | -2.718261399 | -9.81e-17 | -2.872050413 | 2.04e-17 | -1.135754674 | 2.63e-15 | -0.249287767 | 2.886561776 | 3843.129945 | 123.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 17.81986123 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 120.0 | PEPTIDE3194{[dA].L.[meL].[dP].[Bn_Gly].F}$PEPTIDE3194,PEPTIDE3194,1:R1-6:R2$$$ | PEPTIDE3194{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3194,PEPTIDE3194,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3194 | null | null | 4.7299999999999996e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.57101714 | 0.342796073 | 16.57101714 | 0.245647132 | 1.626484992 | 0.245647132 | -6.942921244 | -0.342796073 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_680 | -5.44 | 5.315922196 | 1.09693427 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.44 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'meL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3194 | null | 148.23 | 36.67 | 472.2548203 | 0.0 | 89.17176536 | -6.950472778 | -4.914663909 | -37.0738071 | -51.7665968 | -29.72069556 | -50.75034948 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
5d65c60f733737c8573171a4dd6f6869ee2858c73cc4a1d22aa54f6582aad861 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,194 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'dP', 'Bn_Gly', 'F'] | 39 | 3195 | -5.2 | -5.2 | Circle | 9 | -1.47e-16 | -2.714167008 | -1e-16 | -2.869709007 | 6.3e-17 | -1.135664973 | 2.17e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 110.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 108.0 | PEPTIDE3195{[dA].[meL].L.[dP].[Bn_Gly].F}$PEPTIDE3195,PEPTIDE3195,1:R1-6:R2$$$ | PEPTIDE3195{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3195,PEPTIDE3195,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3195 | null | null | 1.04e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_681 | -5.2 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'L', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3195 | null | 148.23 | 55.11 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.385624152 | null |
cd280e7f511581c10cad056926dd24933b828ef7d67840ee8e42552164732b6d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,196 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'Me_dL', 'dP', 'Me_dL', 'F'] | 45 | 3197 | -5.48 | -5.48 | Circle | 8 | -2e-16 | -2.709731707 | -1.05e-16 | -2.86532534 | -4.7e-17 | -1.135165323 | 1.79e-15 | -0.249287762 | 2.947223585 | 3949.893782 | 108.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.480769231 | 2.096153846 | 0.55 | 111.0 | PEPTIDE3197{[dA].[Bn_Gly].[Me_dL].[dP].[Me_dL].F}$PEPTIDE3197,PEPTIDE3197,1:R1-6:R2$$$ | PEPTIDE3197{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3197,PEPTIDE3197,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3197 | null | null | 2.79e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.52550067 | 0.342787791 | 16.52550067 | 0.245555361 | 1.697435599 | 0.245555361 | -6.864395178 | -0.342787791 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_683 | -5.48 | 5.30164867 | 1.116683296 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'Me_dL', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3197 | null | 139.44 | 33.92 | 491.6411511 | 0.0 | 87.85726083 | -4.781275956 | -5.116784273 | -37.75046241 | -53.04464066 | -30.16678864 | -57.13845996 | 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 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.431078863 | null |
a06589719f3a0b9f2a3e37b2fcf22c4dd60326e851657af148a4cb4fbb843de2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,197 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 45 | 3198 | -5.69 | -5.69 | Circle | 1 | -1.8e-16 | -2.708958603 | -5.72e-17 | -2.868184668 | 3.15e-17 | -1.13520671 | 2.06e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 117.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 115.0 | PEPTIDE3198{[dA].[Me_dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3198,PEPTIDE3198,1:R1-6:R2$$$ | PEPTIDE3198{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3198,PEPTIDE3198,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3198 | null | null | 2.45e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_684 | -5.69 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.69 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3198 | null | 139.44 | 22.77 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 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 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.431078863 | null |
21e345f0ca36833a48996e252feefac6ca4b30e7743254746f95e28b06ab7fd2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,198 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'bHph', 'dP', 'dL', 'F'] | 38 | 3199 | -5.54 | -5.54 | Circle | 8 | -1.77e-16 | -2.706949308 | -7.73e-17 | -2.870451689 | 9.9e-17 | -1.134999942 | 2.17e-15 | -0.249287763 | 2.885051153 | 3959.403557 | 119.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 121.0 | PEPTIDE3199{[dA].[meL].[bHph].[dP].[dL].F}$PEPTIDE3199,PEPTIDE3199,1:R1-6:R2$$$ | PEPTIDE3199{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3199,PEPTIDE3199,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3199 | null | null | 3.62e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.24277324 | 0.35072394 | 16.24277324 | 0.244783874 | 1.700313982 | 0.244783874 | -6.784220342 | -0.35072394 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_685 | -5.54 | 4.8732971 | 0.97841437 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'bHph', 'dP', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3199 | null | 157.02 | 30.6 | 491.0706748 | 0.0 | 91.34682481 | -9.656375668 | -5.16877308 | -37.01877807 | -58.9524816 | -41.54495416 | -38.57613699 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.329411005 | null |
f593d82217d4a964b0959d637dd3f6853449e7fd703c289c45f1e5dd540ce319 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,199 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 43 | 3200 | -5.57 | -5.57 | Circle | 1 | -1.67e-16 | -2.726935953 | -1.75e-16 | -2.863625196 | 8.68e-17 | -1.136010948 | 1.51e-15 | -0.249287767 | 2.957120761 | 3949.893782 | 111.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.361657042 | 3.361657042 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.442307692 | 2.038461538 | 0.55 | 99.0 | PEPTIDE3200{[dA].[meL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE3200,PEPTIDE3200,1:R1-6:R2$$$ | PEPTIDE3200{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3200,PEPTIDE3200,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3200 | null | null | 1.86e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.70368496 | 0.342788039 | 16.70368496 | 0.245647132 | 1.659614923 | 0.245647132 | -7.068346414 | -0.342788039 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_686 | -5.57 | 5.176801754 | 1.257563754 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.57 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3200 | null | 139.44 | 28.98 | 492.0654915 | 0.0 | 87.66083938 | -4.584854505 | -4.997198672 | -37.96904326 | -52.87525313 | -30.22681675 | -57.5731646 | 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 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.431078863 | null |
bb6ce08895b2295fc523f9356e1de89e3a87ca6887621a2702af9c9bb5dd1fcc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,200 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 43 | 3201 | -5.25 | -5.25 | Circle | 4 | -1.8e-16 | -2.708958603 | -5.72e-17 | -2.868184668 | 3.15e-17 | -1.13520671 | 2.06e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 109.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 109.0 | PEPTIDE3201{[dA].[meL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3201,PEPTIDE3201,1:R1-6:R2$$$ | PEPTIDE3201{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3201,PEPTIDE3201,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3201 | null | null | 2.45e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_687 | -5.25 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.25 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3201 | null | 139.44 | 50.33 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 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 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.431078863 | null |
c5a0a72b64df782141b43a0e7fce28cef0c45d5a142007a6fae23a35e181cbbb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,202 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 43 | 3203 | -5.26 | -5.26 | Circle | 6 | -1.51e-16 | -2.726935953 | -9.98e-17 | -2.863625196 | 1.73e-18 | -1.136010948 | 1.6e-15 | -0.249287767 | 2.957120761 | 3949.893782 | 106.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.361657042 | 3.361657042 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.442307692 | 2.038461538 | 0.55 | 105.0 | PEPTIDE3203{[dA].[Me_dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE3203,PEPTIDE3203,1:R1-6:R2$$$ | PEPTIDE3203{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3203,PEPTIDE3203,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3203 | null | null | 1.33e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.70368496 | 0.342788039 | 16.70368496 | 0.245647132 | 1.659614923 | 0.245647132 | -7.068346414 | -0.342788039 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_689 | -5.26 | 5.176801754 | 1.257563754 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3203 | null | 139.44 | 50.01 | 492.0654915 | 0.0 | 87.66083938 | -4.584854505 | -4.997198672 | -37.96904326 | -52.87525313 | -30.22681675 | -57.5731646 | 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 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.431078863 | null |
0c5c10ae46d94cb6d7225505fd9b32d004e656f1f9b2214da5a8d6b5d3735091 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,203 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 43 | 3204 | -6.15 | -6.15 | Circle | 7 | -5.39e-17 | -2.688099438 | 2.53e-17 | -2.864734355 | 3.1e-16 | -1.13318889 | 10.21329307 | -0.247885469 | 2.397653278 | 4013.755332 | 134.0 | null | null | 81.82050808 | 75.63277132 | 25.63277132 | 45.30255888 | 38.42048762 | 13.57884684 | 9.001000358 | 9.001000358 | 5.480747019 | 5.480747019 | 3.394918051 | 3.394918051 | null | null | null | null | 281.8960847 | 21.9321369 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.72904148 | 722.3791833 | 0.79245283 | 1.377358491 | 1.962264151 | 0.414634146 | 121.0 | PEPTIDE3204{[dA].[dL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3204,PEPTIDE3204,1:R1-6:R2$$$ | PEPTIDE3204{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3204,PEPTIDE3204,1:R1-6:R2$$$ | -5.52 | 53 | 672.487 | 3204 | null | null | 2.15e+30 | 9.960520461 | 18.30082474 | 10.75226686 | 381.2485129 | null | 16.3747041 | 0.342796073 | 16.3747041 | 0.24564693 | 1.590745273 | 0.24564693 | -6.512770413 | -0.342796073 | 2.8117 | 199.5201 | 722.887 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 11 | 0 | 2 | 2 | 280 | hexa_690 | -6.15 | 6.303074803 | 3.004034895 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 53.27867508 | 43.5073407 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 97.42840148 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 83.1126652 | 19.49057905 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 93.7049565 | 48.13386737 | 5.893957685 | 120.7904577 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3204 | null | 148.23 | 8.56 | 439.6751274 | 0.0 | 89.29865342 | -6.602900076 | -7.240224027 | -29.568242 | -53.24252301 | -22.4376162 | -44.63227549 | 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 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.326057323 | null |
3341edc304667f1a4ed8b2e8bc0e03f7bf93c095db84faa742723190a826d733 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,204 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | 41 | 3205 | -5.34 | -5.34 | Circle | 1 | -1.8e-16 | -2.708958603 | -5.72e-17 | -2.868184668 | 3.15e-17 | -1.13520671 | 2.06e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 111.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 111.0 | PEPTIDE3205{[dA].[meL].[Bn_Gly].[dP].[meL].F}$PEPTIDE3205,PEPTIDE3205,1:R1-6:R2$$$ | PEPTIDE3205{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3205,PEPTIDE3205,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3205 | null | null | 2.45e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_691 | -5.34 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.34 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3205 | null | 139.44 | 43.81 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 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 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.431078863 | null |
2aeaeaf920ef711bfdd94f91c43105e50d62b1511aa54a86b6c9e6a160f1fc5a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,205 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'meL', 'dP', 'meL', 'F'] | 41 | 3206 | -5.27 | -5.27 | Circle | 1 | -2e-16 | -2.709731707 | -1.05e-16 | -2.86532534 | -4.7e-17 | -1.135165323 | 1.79e-15 | -0.249287762 | 2.947223585 | 3949.893782 | 107.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.480769231 | 2.096153846 | 0.55 | 112.0 | PEPTIDE3206{[dA].[Bn_Gly].[meL].[dP].[meL].F}$PEPTIDE3206,PEPTIDE3206,1:R1-6:R2$$$ | PEPTIDE3206{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3206,PEPTIDE3206,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3206 | null | null | 2.79e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.52550067 | 0.342787791 | 16.52550067 | 0.245555361 | 1.697435599 | 0.245555361 | -6.864395178 | -0.342787791 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_692 | -5.27 | 5.30164867 | 1.116683296 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.27 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'meL', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3206 | null | 139.44 | 49.31 | 491.6411511 | 0.0 | 87.85726083 | -4.781275956 | -5.116784273 | -37.75046241 | -53.04464066 | -30.16678864 | -57.13845996 | 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 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.431078863 | null |
2ef176d18f82b97fb4b3e7873355baf6b1811a4930d252000e37375a52bcf598 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,206 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meL', 'dP', 'Bn_Gly', 'F'] | 41 | 3207 | -5.37 | -5.37 | Circle | 2 | -1.51e-16 | -2.726935953 | -9.98e-17 | -2.863625196 | 1.73e-18 | -1.136010948 | 1.6e-15 | -0.249287767 | 2.957120761 | 3949.893782 | 102.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.361657042 | 3.361657042 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.442307692 | 2.038461538 | 0.55 | 98.0 | PEPTIDE3207{[dA].[meL].[meL].[dP].[Bn_Gly].F}$PEPTIDE3207,PEPTIDE3207,1:R1-6:R2$$$ | PEPTIDE3207{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3207,PEPTIDE3207,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3207 | null | null | 1.33e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.70368496 | 0.342788039 | 16.70368496 | 0.245647132 | 1.659614923 | 0.245647132 | -7.068346414 | -0.342788039 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_693 | -5.37 | 5.176801754 | 1.257563754 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meL', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3207 | null | 139.44 | 41.82 | 492.0654915 | 0.0 | 87.66083938 | -4.584854505 | -4.997198672 | -37.96904326 | -52.87525313 | -30.22681675 | -57.5731646 | 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 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.431078863 | null |
eeea7927b0d3e28586d89cb41e04ad816e91432ddb8420f18a974109ceffe333 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,207 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 42 | 3208 | -5.74 | -5.74 | Circle | 4 | -5.39e-17 | -2.688099438 | 2.53e-17 | -2.864734355 | 3.1e-16 | -1.13318889 | 10.21329307 | -0.247885469 | 2.397653278 | 4013.755332 | 116.0 | null | null | 81.82050808 | 75.63277132 | 25.63277132 | 45.30255888 | 38.42048762 | 13.57884684 | 9.001000358 | 9.001000358 | 5.480747019 | 5.480747019 | 3.394918051 | 3.394918051 | null | null | null | null | 281.8960847 | 21.9321369 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.72904148 | 722.3791833 | 0.79245283 | 1.377358491 | 1.962264151 | 0.414634146 | 119.0 | PEPTIDE3208{[dA].L.[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3208,PEPTIDE3208,1:R1-6:R2$$$ | PEPTIDE3208{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3208,PEPTIDE3208,1:R1-6:R2$$$ | -5.52 | 53 | 672.487 | 3208 | null | null | 2.15e+30 | 9.960520461 | 18.30082474 | 10.75226686 | 381.2485129 | null | 16.3747041 | 0.342796073 | 16.3747041 | 0.24564693 | 1.590745273 | 0.24564693 | -6.512770413 | -0.342796073 | 2.8117 | 199.5201 | 722.887 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 11 | 0 | 2 | 2 | 280 | hexa_694 | -5.74 | 6.303074803 | 3.004034895 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 53.27867508 | 43.5073407 | null | -5.74 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 97.42840148 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 83.1126652 | 19.49057905 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 93.7049565 | 48.13386737 | 5.893957685 | 120.7904577 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3208 | null | 148.23 | 20.46 | 439.6751274 | 0.0 | 89.29865342 | -6.602900076 | -7.240224027 | -29.568242 | -53.24252301 | -22.4376162 | -44.63227549 | 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 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.326057323 | null |
778c21fe1036377a9c5d3c701dd6814609d5e38bc1fd1f8be5839dcfb78fd540 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,208 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'bHph', 'dP', 'meL', 'F'] | 41 | 3209 | -5.3 | -5.3 | Circle | 4 | -1.69e-16 | -2.706950968 | -1.26e-16 | -2.866240272 | -2.09e-17 | -1.135203273 | 1.61e-15 | -0.249287763 | 2.954806632 | 4066.558288 | 117.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.364699088 | 3.364699088 | null | null | null | null | 284.8370563 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.811320755 | 1.377358491 | 1.943396226 | 0.56097561 | 110.0 | PEPTIDE3209{[dA].[Me_dL].[bHph].[dP].[meL].F}$PEPTIDE3209,PEPTIDE3209,1:R1-6:R2$$$ | PEPTIDE3209{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3209,PEPTIDE3209,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3209 | null | null | 1.2100000000000001e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.32172018 | 0.35072394 | 16.32172018 | 0.245299658 | 1.738766691 | 0.245299658 | -6.831353606 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_695 | -5.3 | 4.778841303 | 1.101479594 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'bHph', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3209 | null | 148.23 | 46.56 | 510.9202509 | 0.0 | 89.97757135 | -7.438044632 | -5.278780748 | -37.86036863 | -60.18176792 | -42.35373569 | -45.03512459 | 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 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.380651089 | null |
013f25faeb701304288bf681dfacdb5ea1400aa0803d0cf7a7476687566cd18c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,209 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | 41 | 3210 | -5.54 | -5.54 | Circle | 4 | -1.97e-18 | -2.691295105 | 3.92e-17 | -2.87043633 | 3.09e-16 | -1.133245987 | 10.13163233 | -0.247887298 | 2.398055376 | 4130.7546 | 127.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.59123402 | 39.64409442 | 13.85524004 | 9.152393561 | 9.152393561 | 5.528687564 | 5.528687564 | 3.425910947 | 3.425910947 | null | null | null | null | 288.0760112 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.47055859 | 736.3948334 | 0.814814815 | 1.425925926 | 2.055555556 | 0.428571429 | 125.0 | PEPTIDE3210{[dA].[dL].[bHph].[dP].[Bn_Gly].F}$PEPTIDE3210,PEPTIDE3210,1:R1-6:R2$$$ | PEPTIDE3210{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3210,PEPTIDE3210,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3210 | null | null | 8.979999999999999e+30 | 10.01192768 | 18.99785873 | 11.24116673 | 390.2714812 | null | 16.27580607 | 0.350730365 | 16.27580607 | 0.245645698 | 1.609295481 | 0.245645698 | -6.460951855 | -0.350730365 | 2.9005 | 204.3548 | 736.914 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 11 | 0 | 2 | 2 | 286 | hexa_696 | -5.54 | 5.881579011 | 2.892258311 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 64.65566699 | 39.39506503 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 5.893957685 | 95.37954779 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 5.893957685 | 128.5341411 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3210 | null | 157.02 | 30.41 | 458.6536504 | 0.0 | 91.18101456 | -9.008168816 | -7.319912813 | -29.70935213 | -59.88890026 | -34.43269523 | -32.97563576 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.278889108 | null |
5c9cd22549a5c863076ca3afb821ffc1ca51408637f03b4de12dda5dc9dc8232 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,210 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'bHph', 'dP', 'meL', 'F'] | 39 | 3211 | -5.29 | -5.29 | Circle | 2 | -1.55e-16 | -2.706950968 | -1.11e-16 | -2.866240272 | 4.22e-17 | -1.135203273 | 1.44e-15 | -0.249287763 | 2.954806632 | 4066.558288 | 117.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.364699088 | 3.364699088 | null | null | null | null | 284.8370563 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.811320755 | 1.377358491 | 1.943396226 | 0.56097561 | 116.0 | PEPTIDE3211{[dA].[meL].[bHph].[dP].[meL].F}$PEPTIDE3211,PEPTIDE3211,1:R1-6:R2$$$ | PEPTIDE3211{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3211,PEPTIDE3211,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3211 | null | null | 7.85e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.32172018 | 0.35072394 | 16.32172018 | 0.245299658 | 1.738766691 | 0.245299658 | -6.831353606 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_697 | -5.29 | 4.778841303 | 1.101479594 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'bHph', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3211 | null | 148.23 | 47.25 | 510.9202509 | 0.0 | 89.97757135 | -7.438044632 | -5.278780748 | -37.86036863 | -60.18176792 | -42.35373569 | -45.03512459 | 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 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.380651089 | null |
5eb70265ab8ed36dca91425e06b2a64ff472e9b0e54911f942af4d01ac0a2eb0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,211 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'bHph', 'dP', 'Bn_Gly', 'F'] | 40 | 3212 | -5.8 | -5.8 | Circle | 2 | -1.97e-18 | -2.691295105 | 3.92e-17 | -2.87043633 | 3.09e-16 | -1.133245987 | 10.13163233 | -0.247887298 | 2.398055376 | 4130.7546 | 117.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.59123402 | 39.64409442 | 13.85524004 | 9.152393561 | 9.152393561 | 5.528687564 | 5.528687564 | 3.425910947 | 3.425910947 | null | null | null | null | 288.0760112 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.47055859 | 736.3948334 | 0.814814815 | 1.425925926 | 2.055555556 | 0.428571429 | 117.0 | PEPTIDE3212{[dA].L.[bHph].[dP].[Bn_Gly].F}$PEPTIDE3212,PEPTIDE3212,1:R1-6:R2$$$ | PEPTIDE3212{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3212,PEPTIDE3212,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3212 | null | null | 8.979999999999999e+30 | 10.01192768 | 18.99785873 | 11.24116673 | 390.2714812 | null | 16.27580607 | 0.350730365 | 16.27580607 | 0.245645698 | 1.609295481 | 0.245645698 | -6.460951855 | -0.350730365 | 2.9005 | 204.3548 | 736.914 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 11 | 0 | 2 | 2 | 286 | hexa_698 | -5.8 | 5.881579011 | 2.892258311 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 64.65566699 | 39.39506503 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 5.893957685 | 95.37954779 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'bHph', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 5.893957685 | 128.5341411 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3212 | null | 157.02 | 18.14 | 458.6536504 | 0.0 | 91.18101456 | -9.008168816 | -7.319912813 | -29.70935213 | -59.88890026 | -34.43269523 | -32.97563576 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.278889108 | null |
b179c92db18949c7aa904733934d924e1bb499d1da560fbb773f60d897f015af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,212 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 44 | 3213 | -5.57 | -5.57 | Circle | 4 | -1.28e-16 | -2.70494048 | 3.52e-17 | -2.856609462 | 2.96e-16 | -1.133970988 | 10.1407134 | -0.248128254 | 2.457891192 | 4121.244825 | 106.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.51388375 | 39.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.694095664 | 5.694095664 | 3.523641524 | 3.523641524 | null | null | null | null | 288.4620079 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 48.01763299 | 736.3948334 | 0.833333333 | 1.425925926 | 2.0 | 0.428571429 | 110.0 | PEPTIDE3213{[dA].[meL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3213,PEPTIDE3213,1:R1-6:R2$$$ | PEPTIDE3213{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3213,PEPTIDE3213,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3213 | null | null | 3.1299999999999996e+31 | 10.01192768 | 18.49113686 | 10.32838556 | 390.5753109 | null | 16.69137076 | 0.342788039 | 16.69137076 | 0.24564693 | 1.616305111 | 0.24564693 | -6.799228746 | -0.342788039 | 3.1539 | 204.1474 | 736.914 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 12 | 0 | 2 | 2 | 286 | hexa_699 | -5.57 | 6.146842142 | 3.088530751 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 64.36677765 | 43.5073407 | null | -5.57 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 100.1288351 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.1126652 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 124.9027333 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3213 | null | 139.44 | 28.89 | 459.3819225 | 0.0 | 87.95926921 | -4.408823569 | -7.402478177 | -30.38318302 | -54.5080323 | -22.84448675 | -51.29418787 | 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 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.364700403 | null |
e6a59d434f29f3d8ed0dab3b2fb2abe91e89e250b785b02c80fdf577a00f1e85 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,213 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'bHph', 'dP', 'meL', 'F'] | 42 | 3214 | -5.63 | -5.63 | Circle | 5 | -1.22e-16 | -2.700242872 | -3.28e-18 | -2.858703549 | 2.84e-16 | -1.133972569 | 10.09428619 | -0.248125778 | 2.457433339 | 4238.615862 | 114.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.554634419 | 3.554634419 | null | null | null | null | 294.6419345 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 750.4104834 | 0.854545455 | 1.490909091 | 2.109090909 | 0.441860465 | 116.0 | PEPTIDE3214{[dA].[Bn_Gly].[bHph].[dP].[meL].F}$PEPTIDE3214,PEPTIDE3214,1:R1-6:R2$$$ | PEPTIDE3214{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3214,PEPTIDE3214,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3214 | null | null | 2.8e+33 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.30153322 | 0.350975417 | 16.30153322 | 0.245299658 | 1.636651335 | 0.245299658 | -6.757393587 | -0.350975417 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_700 | -5.63 | 5.874608352 | 3.001604158 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'bHph', 'dP', 'meL', 'F'] | [-0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3214 | null | 148.23 | 25.63 | 478.3396314 | 0.0 | 89.89920803 | -6.868719544 | -7.459370446 | -30.56394408 | -61.21058311 | -35.01808749 | -39.36813474 | 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 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0.322368234 | null |
62d3a423fee30a68f5419c591b36bb0eb97add08fb0ea3d7039edd5bf0b69b85 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,214 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 47 | 3215 | -6.17 | -6.17 | Circle | 1 | -4.77e-17 | -2.622061597 | 1.99e-16 | -2.845996354 | 0.957681869 | -0.998562201 | 10.55917855 | -0.24504384 | 2.090493401 | 4293.110701 | 114.0 | null | null | 81.78460969 | 75.13277132 | 27.13277132 | 46.18931023 | 38.44688083 | 14.55245364 | 9.599607156 | 9.599607156 | 5.955564628 | 5.955564628 | 3.685626006 | 3.685626006 | null | null | null | null | 298.2668861 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 41.16384021 | 756.3635333 | 0.660714286 | 1.142857143 | 1.678571429 | 0.318181818 | 123.0 | PEPTIDE3215{[dA].[Bn_Gly].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3215,PEPTIDE3215,1:R1-6:R2$$$ | PEPTIDE3215{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3215,PEPTIDE3215,1:R1-6:R2$$$ | -6.3 | 56 | 708.52 | 3215 | null | null | 1.83e+29 | 11.17566626 | 18.83540624 | 10.46554438 | 394.5527546 | null | 16.21891145 | 0.342787793 | 16.21891145 | 0.24564693 | 1.569337242 | 0.24564693 | -6.04566027 | -0.342787793 | 3.3096 | 209.9934 | 756.904 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 2 | 12 | 0 | 9 | 0 | 2 | 2 | 290 | hexa_701 | -6.17 | 7.770133716 | 5.672760902 | 30.21926563 | 31.04739677 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 120.8483742 | 41.85154789 | 47.43870776 | 54.47340915 | null | -6.17 | null | null | null | null | null | null | null | null | null | null | 6 | C[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)CN(Cc2ccccc2)C1=O | 94.64580084 | 35.44307838 | 0.0 | 30.21926563 | 0.0 | 63.51492328 | 25.98743874 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.3173, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 99.08383344 | 54.63072706 | 0.0 | 104.9064415 | 120.8483742 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3215 | null | 139.44 | 8.17 | 426.2751492 | 0.0 | 88.17194934 | -4.147042941 | -9.393221544 | -23.11878319 | -55.22373389 | -16.07016848 | -44.99414852 | 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 | 4 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.283192068 | null |
0305cbae96f1d6e39f835a28b0d731976815fa30292b25483c220e9d92d39db8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,216 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'dL', 'P', 'L', 'F'] | 34 | 3217 | -5.8 | -5.8 | Circle | 5 | -1.97e-16 | -2.707236647 | -1.79e-16 | -2.882616956 | -1.19e-16 | -1.135355536 | 5.17e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 116.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 116.0 | PEPTIDE3217{[meA].[dL].[dL].P.L.F}$PEPTIDE3217,PEPTIDE3217,1:R1-6:R2$$$ | PEPTIDE3217{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3217,PEPTIDE3217,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3217 | null | null | 7.1e+28 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_703 | -5.8 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'dL', 'P', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3217 | null | 157.02 | 18.06 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
c55845cfe51e4af34e70d0a2896ed319b053d8cd1f2aeda439b78c023c6bc863 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,217 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'L', 'P', 'dL', 'F'] | 34 | 3218 | -10.0 | -10 | Circle | 5 | -2.8e-16 | -2.707236647 | -1.69e-16 | -2.882616956 | -8.92e-17 | -1.135355536 | 4.31e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 124.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 121.0 | PEPTIDE3218{[meA].[dL].L.P.[dL].F}$PEPTIDE3218,PEPTIDE3218,1:R1-6:R2$$$ | PEPTIDE3218{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3218,PEPTIDE3218,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3218 | null | null | 1.35e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_704 | -10.0 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -10.0 | 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](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'L', 'P', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3218 | null | 157.02 | 0.0 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
6c6a756ebc5d5c1c5db7388cbecf4e6edca3c57f8080904a8b0c508604fd4f81 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,218 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'dL', 'P', 'dL', 'F'] | 34 | 3219 | -5.61 | -5.61 | Circle | 1 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 129.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 116.0 | PEPTIDE3219{[meA].L.[dL].P.[dL].F}$PEPTIDE3219,PEPTIDE3219,1:R1-6:R2$$$ | PEPTIDE3219{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3219,PEPTIDE3219,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3219 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_705 | -5.61 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.61 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'dL', 'P', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3219 | null | 157.02 | 26.43 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
ac9bdb0ad6e367e2293970aaadad23f8a605a3872681f7cc9f5a4b19f81cb983 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,219 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'P', 'dL', 'F'] | 33 | 3220 | -6.33 | -6.33 | Circle | 5 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 128.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 127.0 | PEPTIDE3220{[meA].L.L.P.[dL].F}$PEPTIDE3220,PEPTIDE3220,1:R1-6:R2$$$ | PEPTIDE3220{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3220,PEPTIDE3220,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3220 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_706 | -6.33 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.33 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'L', 'P', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3220 | null | 157.02 | 5.77 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
12581db2a44089fe5b0e562dc826eac670814e1f70511f6e523408e8266d06b5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,220 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'L', 'P', 'L', 'F'] | 33 | 3221 | -6.05 | -6.05 | Circle | 9 | -1.97e-16 | -2.707236647 | -1.79e-16 | -2.882616956 | -1.19e-16 | -1.135355536 | 5.17e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 136.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 138.0 | PEPTIDE3221{[meA].[dL].L.P.L.F}$PEPTIDE3221,PEPTIDE3221,1:R1-6:R2$$$ | PEPTIDE3221{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3221,PEPTIDE3221,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3221 | null | null | 7.1e+28 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_707 | -6.05 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.05 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'L', 'P', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3221 | null | 157.02 | 10.66 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
d0ce835eb27329c36ffdabb280146de3779fdec27a338cbc3b52fad79ea398fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,221 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'dL', 'P', 'L', 'F'] | 33 | 3222 | -5.42 | -5.42 | Circle | 7 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 134.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 135.0 | PEPTIDE3222{[meA].L.[dL].P.L.F}$PEPTIDE3222,PEPTIDE3222,1:R1-6:R2$$$ | PEPTIDE3222{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3222,PEPTIDE3222,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3222 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_708 | -5.42 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.42 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'dL', 'P', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3222 | null | 157.02 | 37.71 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 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 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
c5c9877a174bd346af54e4f990b954cef3ae6d402aebf5ea33b71e34e26cfea0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,223 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | 38 | 3224 | -5.19 | -5.19 | Circle | 4 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 109.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 107.0 | PEPTIDE3224{[meA].[dL].[dL].P.[Me_dL].F}$PEPTIDE3224,PEPTIDE3224,1:R1-6:R2$$$ | PEPTIDE3224{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3224,PEPTIDE3224,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3224 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_710 | -5.19 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3224 | null | 148.23 | 55.43 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
5a66769acdda8188c8c7f1fb259807ba5e3f7cab9dd58c64f911518d37f8ceeb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,224 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Me_dL', 'P', 'dL', 'F'] | 38 | 3225 | -4.68 | -4.68 | Circle | 5 | -2.27e-16 | -2.720291058 | -2.1e-16 | -2.877403146 | -1.24e-16 | -1.135757582 | 6.65e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 116.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 115.0 | PEPTIDE3225{[meA].[dL].[Me_dL].P.[dL].F}$PEPTIDE3225,PEPTIDE3225,1:R1-6:R2$$$ | PEPTIDE3225{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3225,PEPTIDE3225,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3225 | null | null | 2.7e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_711 | -4.68 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.68 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Me_dL', 'P', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3225 | null | 148.23 | 92.91 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
85f36a4f5dced87b2faf709ffe2f7602824f7f010c86fe5a7e808bd217b95b6a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,225 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'dL', 'P', 'meL', 'F'] | 36 | 3226 | -5.73 | -5.73 | Circle | 9 | -2.4e-16 | -2.712019673 | -1.67e-16 | -2.878317466 | -1.42e-16 | -1.135356089 | 3.3e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 122.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 125.0 | PEPTIDE3226{[meA].[dL].[dL].P.[meL].F}$PEPTIDE3226,PEPTIDE3226,1:R1-6:R2$$$ | PEPTIDE3226{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3226,PEPTIDE3226,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3226 | null | null | 1.76e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_712 | -5.73 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.73 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'dL', 'P', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3226 | null | 148.23 | 20.88 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
ad2a034f577abe6df7a8c4f58b21deed7229cb6b7eca9841f6e034f1559f137d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,226 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'dL', 'P', 'L', 'F'] | 37 | 3227 | -6.01 | -6.01 | Circle | 5 | -2.53e-16 | -2.717553961 | -2.69e-16 | -2.876849648 | -8.8e-17 | -1.135673403 | 3.21e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 124.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 122.0 | PEPTIDE3227{[meA].[Me_dL].[dL].P.L.F}$PEPTIDE3227,PEPTIDE3227,1:R1-6:R2$$$ | PEPTIDE3227{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3227,PEPTIDE3227,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3227 | null | null | 3.1099999999999997e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_713 | -6.01 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -6.01 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'dL', 'P', 'L', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3227 | null | 148.23 | 11.47 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
b48d94c25e48d535d3239e1cc519b4b0f5796fa57ba346035a1577189b8689db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,227 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'meL', 'P', 'dL', 'F'] | 36 | 3228 | -5.12 | -5.12 | Circle | 7 | -2.15e-16 | -2.720291058 | -2.06e-16 | -2.877403146 | -1.13e-16 | -1.135757582 | 9.5e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 101.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 102.0 | PEPTIDE3228{[meA].[dL].[meL].P.[dL].F}$PEPTIDE3228,PEPTIDE3228,1:R1-6:R2$$$ | PEPTIDE3228{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3228,PEPTIDE3228,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3228 | null | null | 1.98e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_714 | -5.12 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'meL', 'P', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3228 | null | 148.23 | 61.68 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
4df60d15e182a398dec124853c99fa3dd6c761e9e8c7cd85785a0228eecfc3ad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,229 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'L', 'P', 'Me_dL', 'F'] | 37 | 3230 | -5.13 | -5.13 | Circle | 6 | -2.08e-16 | -2.712019673 | -2.08e-16 | -2.878317466 | -1.39e-16 | -1.135356089 | 6.61e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 121.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 119.0 | PEPTIDE3230{[meA].[dL].L.P.[Me_dL].F}$PEPTIDE3230,PEPTIDE3230,1:R1-6:R2$$$ | PEPTIDE3230{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3230,PEPTIDE3230,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3230 | null | null | 1.82e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_716 | -5.13 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.13 | 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](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'L', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3230 | null | 148.23 | 60.37 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
f0aa2075156f26679729dad1193306b8b953a36e834ca0af6d0931e96bfbd35d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,230 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Me_dL', 'P', 'L', 'F'] | 37 | 3231 | -4.9 | -4.9 | Circle | 8 | -2.27e-16 | -2.720291058 | -2.1e-16 | -2.877403146 | -1.24e-16 | -1.135757582 | 6.65e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 109.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 109.0 | PEPTIDE3231{[meA].[dL].[Me_dL].P.L.F}$PEPTIDE3231,PEPTIDE3231,1:R1-6:R2$$$ | PEPTIDE3231{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3231,PEPTIDE3231,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3231 | null | null | 2.7e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_717 | -4.9 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Me_dL', 'P', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3231 | null | 148.23 | 79.32 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
b07a946bca09211a4fc15cfefd27af67d1376f672a5e02c421b6b8e77565502b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,231 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Me_dL', 'P', 'dL', 'F'] | 37 | 3232 | -4.83 | -4.83 | Circle | 1 | -2.3e-16 | -2.720291058 | -1.79e-16 | -2.877403146 | -1.39e-16 | -1.135757582 | 6.12e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 123.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 122.0 | PEPTIDE3232{[meA].L.[Me_dL].P.[dL].F}$PEPTIDE3232,PEPTIDE3232,1:R1-6:R2$$$ | PEPTIDE3232{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3232,PEPTIDE3232,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3232 | null | null | 2.21e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_718 | -4.83 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.83 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Me_dL', 'P', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3232 | null | 148.23 | 84.69 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
1c0251e818696208cc5c31ecec0e07f13e72c5043f60fbe8f8546963cab53d07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,232 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'dL', 'P', 'dL', 'F'] | 36 | 3233 | -4.88 | -4.88 | Circle | 9 | -2.15e-16 | -2.717553961 | -2.13e-16 | -2.876849648 | -1.28e-16 | -1.135673403 | 3.95e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 107.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 105.0 | PEPTIDE3233{[meA].[meL].[dL].P.[dL].F}$PEPTIDE3233,PEPTIDE3233,1:R1-6:R2$$$ | PEPTIDE3233{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3233,PEPTIDE3233,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3233 | null | null | 7.139999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_719 | -4.88 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.88 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'dL', 'P', 'dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3233 | null | 148.23 | 80.85 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
934a5ae900b893e90279d4105f00353a4e723c1a6cd173d843308548778e67a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,233 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meL', 'P', 'dL', 'F'] | 35 | 3234 | -6.0 | -6 | Circle | 3 | -2.3e-16 | -2.720291058 | -1.79e-16 | -2.877403146 | -1.39e-16 | -1.135757582 | 6.12e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 106.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 107.0 | PEPTIDE3234{[meA].L.[meL].P.[dL].F}$PEPTIDE3234,PEPTIDE3234,1:R1-6:R2$$$ | PEPTIDE3234{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3234,PEPTIDE3234,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3234 | null | null | 2.21e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_720 | -6.0 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'meL', 'P', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3234 | null | 148.23 | 11.91 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
ea85762d5d7022dca3bb67f3e48a7254e19b342529ed1e277a3eb66010a163fe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,234 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'meL', 'P', 'L', 'F'] | 35 | 3235 | -5.78 | -5.78 | Circle | 8 | -2.27e-16 | -2.720291058 | -2.1e-16 | -2.877403146 | -1.24e-16 | -1.135757582 | 6.65e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 120.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 120.0 | PEPTIDE3235{[meA].[dL].[meL].P.L.F}$PEPTIDE3235,PEPTIDE3235,1:R1-6:R2$$$ | PEPTIDE3235{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3235,PEPTIDE3235,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3235 | null | null | 2.7e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_721 | -5.78 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.78 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'meL', 'P', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3235 | null | 148.23 | 18.89 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
1cdd052251fd787371054d82795c31442d36f764f260c411b6dd081737dc48f3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,235 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'P', 'dL', 'F'] | 35 | 3236 | -5.73 | -5.73 | Circle | 5 | -2.33e-16 | -2.717553961 | -2.05e-16 | -2.876849648 | -1.28e-16 | -1.135673403 | 4.98e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 122.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 123.0 | PEPTIDE3236{[meA].[meL].L.P.[dL].F}$PEPTIDE3236,PEPTIDE3236,1:R1-6:R2$$$ | PEPTIDE3236{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3236,PEPTIDE3236,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3236 | null | null | 4.879999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_722 | -5.73 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.73 | 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](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'L', 'P', 'dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3236 | null | 148.23 | 20.74 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
bfe5c3662e597ec63800829b78c5e7f88d758580a60f0cc40ef365a8f92ebbca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,237 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'L', 'P', 'meL', 'F'] | 35 | 3238 | -5.09 | -5.09 | Circle | 4 | -2.08e-16 | -2.712019673 | -2.08e-16 | -2.878317466 | -1.39e-16 | -1.135356089 | 6.61e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 131.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 130.0 | PEPTIDE3238{[meA].[dL].L.P.[meL].F}$PEPTIDE3238,PEPTIDE3238,1:R1-6:R2$$$ | PEPTIDE3238{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3238,PEPTIDE3238,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3238 | null | null | 1.82e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_724 | -5.09 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.09 | 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](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'L', 'P', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3238 | null | 148.23 | 64.28 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
f7653279f68efde970116f13d541e374c0c606556bc5a8d079123c47c4b31121 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,238 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'dL', 'P', 'meL', 'F'] | 35 | 3239 | -5.0 | -5 | Circle | 1 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 108.0 | PEPTIDE3239{[meA].L.[dL].P.[meL].F}$PEPTIDE3239,PEPTIDE3239,1:R1-6:R2$$$ | PEPTIDE3239{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3239,PEPTIDE3239,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3239 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_725 | -5.0 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'dL', 'P', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3239 | null | 148.23 | 71.95 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
4dea721c3e954e164548b495af8d9a53f40a8973ca815fe793d607dafc3a1cf3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,239 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'P', 'Me_dL', 'F'] | 36 | 3240 | -5.11 | -5.11 | Circle | 4 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 117.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 117.0 | PEPTIDE3240{[meA].L.L.P.[Me_dL].F}$PEPTIDE3240,PEPTIDE3240,1:R1-6:R2$$$ | PEPTIDE3240{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3240,PEPTIDE3240,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3240 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_726 | -5.11 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'L', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3240 | null | 148.23 | 62.02 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
a42686e7ac955a94cfa42fca6305a9c5694fb440de8aaefa17d3589a0471ae0e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,241 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'P', 'meL', 'F'] | 34 | 3242 | -5.86 | -5.86 | Circle | 5 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 103.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 107.0 | PEPTIDE3242{[meA].L.L.P.[meL].F}$PEPTIDE3242,PEPTIDE3242,1:R1-6:R2$$$ | PEPTIDE3242{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3242,PEPTIDE3242,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3242 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_728 | -5.86 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.86 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'L', 'P', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3242 | null | 148.23 | 15.87 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
0f140e99533f99df1f0863b361a386c44448a15ab28be85357afae1cc047d7ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,242 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'P', 'L', 'F'] | 34 | 3243 | -5.97 | -5.97 | Circle | 6 | -2.53e-16 | -2.717553961 | -2.69e-16 | -2.876849648 | -8.8e-17 | -1.135673403 | 3.21e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 100.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 101.0 | PEPTIDE3243{[meA].[meL].L.P.L.F}$PEPTIDE3243,PEPTIDE3243,1:R1-6:R2$$$ | PEPTIDE3243{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3243,PEPTIDE3243,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3243 | null | null | 3.1099999999999997e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_729 | -5.97 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.97 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'L', 'P', 'L', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3243 | null | 148.23 | 12.65 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 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 | 3 | 3 | 0 | 0 | 2 | 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 | 0.384082711 | null |
7a1a00afe8d39b2fbcbe1a183712f62049b32941bbd93d41bf11dc5e7260d7c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,243 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | 41 | 3244 | -4.79 | -4.79 | Circle | 7 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 102.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 100.0 | PEPTIDE3244{[meA].[Me_dL].[dL].P.[Me_dL].F}$PEPTIDE3244,PEPTIDE3244,1:R1-6:R2$$$ | PEPTIDE3244{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3244,PEPTIDE3244,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3244 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 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 | hexa_730 | -4.79 | 4.323972387 | -0.303080846 | 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 | -4.79 | 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](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)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 | ['meA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3244 | null | 139.44 | 86.75 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 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 | 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 |
beb49ddd67ddfd1b0ae84b8691b5422abf722905f99cae8d14fa64d1704decdf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,244 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 41 | 3245 | -4.86 | -4.86 | Circle | 9 | -2.83e-16 | -2.7224986 | -2.28e-16 | -2.872342542 | -1.41e-16 | -1.135757778 | 3.79e-16 | -0.249287767 | 3.693965443 | 3779.121583 | 97.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 97.0 | PEPTIDE3245{[meA].[dL].[Me_dL].P.[Me_dL].F}$PEPTIDE3245,PEPTIDE3245,1:R1-6:R2$$$ | PEPTIDE3245{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3245,PEPTIDE3245,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3245 | null | null | 1.8799999999999998e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.6353521 | 0.342505861 | 16.6353521 | 0.245555563 | 1.776529974 | 0.245555563 | -7.133567474 | -0.342505861 | 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 | hexa_731 | -4.86 | 4.264637474 | -0.308966114 | 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 | -4.86 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=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 | ['meA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3245 | null | 139.44 | 82.53 | 524.0626049 | 0.0 | 87.88325987 | -5.28173576 | -2.699304351 | -45.38816496 | -51.49398025 | -37.44737183 | -63.13530766 | 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 | 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 |
47620c39ea573fac4925f1d4c751bc5b423a5abf4293c0d54d5fee235a72acd6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,245 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'Me_dL', 'P', 'dL', 'F'] | 41 | 3246 | -4.85 | -4.85 | Circle | 8 | -2.32e-16 | -2.729169846 | -2.1e-16 | -2.872507118 | -1.19e-16 | -1.136012607 | 4.53e-16 | -0.249287767 | 3.694659245 | 3779.121583 | 96.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 1.98 | 0.684210526 | 99.0 | PEPTIDE3246{[meA].[Me_dL].[Me_dL].P.[dL].F}$PEPTIDE3246,PEPTIDE3246,1:R1-6:R2$$$ | PEPTIDE3246{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3246,PEPTIDE3246,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3246 | null | null | 5.5e+32 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.71621228 | 0.342504271 | 16.71621228 | 0.245555443 | 1.771207196 | 0.245555443 | -7.19919865 | -0.342504271 | 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 | hexa_732 | -4.85 | 4.19105456 | -0.300674133 | 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 | -4.85 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'Me_dL', 'P', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3246 | null | 139.44 | 82.84 | 524.1365495 | 0.0 | 87.71689485 | -5.115370732 | -2.688145014 | -45.4022564 | -51.45815548 | -37.27039708 | -63.41911966 | 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 | 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 |
866bb8d20a1604e62e86e8ea217a2edffecaaec595c43cb0ded28b0d3cb738dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,246 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'meL', 'P', 'dL', 'F'] | 39 | 3247 | -6.07 | -6.07 | Circle | 2 | -1.87e-16 | -2.729169846 | -2.11e-16 | -2.872507118 | -1.9e-16 | -1.136012607 | 2.51e-16 | -0.249287767 | 3.694659245 | 3779.121583 | 99.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 1.98 | 0.684210526 | 99.0 | PEPTIDE3247{[meA].[Me_dL].[meL].P.[dL].F}$PEPTIDE3247,PEPTIDE3247,1:R1-6:R2$$$ | PEPTIDE3247{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3247,PEPTIDE3247,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3247 | null | null | 4.52e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.71621228 | 0.342504271 | 16.71621228 | 0.245555443 | 1.771207196 | 0.245555443 | -7.19919865 | -0.342504271 | 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 | hexa_733 | -6.07 | 4.19105456 | -0.300674133 | 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 | -6.07 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'meL', 'P', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3247 | null | 139.44 | 10.11 | 524.1365495 | 0.0 | 87.71689485 | -5.115370732 | -2.688145014 | -45.4022564 | -51.45815548 | -37.27039708 | -63.41911966 | 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 | 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 |
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