record_id stringlengths 64 64 | dataset_id stringclasses 1
value | source_file stringclasses 2
values | source_table stringclasses 2
values | source_row_index int64 0 8.47k | table_group stringclasses 1
value | task_name stringclasses 1
value | subtask_name stringclasses 2
values | entity_type stringclasses 2
values | assay_name stringclasses 2
values | sequence stringlengths 20 133 ⌀ | sequence_length int64 20 133 ⌀ | mutation stringlengths 1 4 | target stringclasses 689
values | score_value float64 -10 -3.9 ⌀ | label stringclasses 2
values | split_bucket int64 1 9 | bcut2d_chghi stringclasses 702
values | bcut2d_chglo stringlengths 9 12 | bcut2d_logphi stringclasses 986
values | bcut2d_logplow stringlengths 9 12 | bcut2d_mrhi stringlengths 3 23 | bcut2d_mrlow stringlengths 8 12 | bcut2d_mwhi stringlengths 3 11 | bcut2d_mwlow stringclasses 835
values | balabanj stringlengths 8 11 | bertzct stringlengths 8 11 | chcl3_3dpsa stringclasses 245
values | cxsmiles stringclasses 349
values | caco2 stringclasses 318
values | chi0 stringlengths 9 11 | chi0n stringlengths 9 11 | chi0v stringlengths 8 11 | chi1 stringlengths 9 11 | chi1n stringlengths 9 11 | chi1v stringlengths 9 11 | chi2n stringlengths 9 11 | chi2v stringlengths 9 11 | chi3n stringlengths 3 11 | chi3v stringlengths 3 11 | chi4n stringlengths 3 11 | chi4v stringlengths 3 11 | compound_name stringclasses 213
values | detection_limit_1 stringclasses 34
values | detection_limit_2 stringclasses 5
values | epsa stringclasses 33
values | estate_vsa1 stringlengths 8 11 | estate_vsa10 stringclasses 512
values | estate_vsa11 stringclasses 33
values | estate_vsa2 stringclasses 14
values | estate_vsa3 stringclasses 4
values | estate_vsa4 stringclasses 1
value | estate_vsa5 stringclasses 1
value | estate_vsa6 stringclasses 1
value | estate_vsa7 stringclasses 1
value | estate_vsa8 stringclasses 52
values | estate_vsa9 stringclasses 696
values | exactmolwt stringlengths 8 11 | fpdensitymorgan1 stringlengths 3 11 | fpdensitymorgan2 stringlengths 3 11 | fpdensitymorgan3 stringlengths 3 11 | fractioncsp3 stringclasses 527
values | h2o_3dpsa stringclasses 244
values | helm stringlengths 55 171 ⌀ | helm_url stringlengths 135 568 ⌀ | hallkieralpha stringclasses 439
values | heavyatomcount stringclasses 121
values | heavyatommolwt stringlengths 5 8 | id stringlengths 1 4 | iupac_condensed stringclasses 200
values | iupac_name stringclasses 338
values | ipc stringlengths 5 23 | kappa1 stringlengths 8 11 | kappa2 stringlengths 4 11 | kappa3 stringlengths 3 11 | labuteasa stringlengths 9 11 | mdck stringclasses 52
values | maxabsestateindex stringlengths 3 11 | maxabspartialcharge stringclasses 636
values | maxestateindex stringlengths 3 11 | maxpartialcharge stringclasses 878
values | minabsestateindex stringlengths 6 11 | minabspartialcharge stringclasses 893
values | minestateindex stringlengths 7 12 | minpartialcharge stringclasses 633
values | mollogp stringlengths 3 8 | molmr stringlengths 5 8 | molwt stringlengths 5 8 | molecule_shape stringclasses 2
values | monomer_length stringclasses 14
values | monomer_length_in_main_chain stringclasses 13
values | monomer_type stringclasses 2
values | nhohcount stringclasses 15
values | nocount stringclasses 33
values | null stringclasses 0
values | natural_analog stringclasses 21
values | numaliphaticcarbocycles stringclasses 5
values | numaliphaticheterocycles stringclasses 6
values | numaliphaticrings stringclasses 8
values | numaromaticcarbocycles stringclasses 6
values | numaromaticheterocycles stringclasses 4
values | numaromaticrings stringclasses 7
values | numhacceptors stringclasses 19
values | numhdonors stringclasses 15
values | numheteroatoms stringclasses 33
values | numradicalelectrons stringclasses 1
value | numrotatablebonds stringclasses 56
values | numsaturatedcarbocycles stringclasses 5
values | numsaturatedheterocycles stringclasses 6
values | numsaturatedrings stringclasses 8
values | numvalenceelectrons stringclasses 294
values | original_name_in_source_literature stringlengths 1 42 ⌀ | pampa stringclasses 638
values | pc1 stringlengths 9 12 ⌀ | pc2 stringlengths 8 12 ⌀ | peoe_vsa1 stringclasses 333
values | peoe_vsa10 stringclasses 162
values | peoe_vsa11 stringclasses 50
values | peoe_vsa12 stringclasses 65
values | peoe_vsa13 stringclasses 14
values | peoe_vsa14 stringclasses 13
values | peoe_vsa2 stringclasses 61
values | peoe_vsa3 stringclasses 20
values | peoe_vsa4 stringclasses 8
values | peoe_vsa5 stringclasses 12
values | peoe_vsa6 stringclasses 623
values | peoe_vsa7 stringclasses 914
values | peoe_vsa8 stringlengths 3 11 | peoe_vsa9 stringclasses 719
values | psa stringclasses 55
values | permeability stringclasses 689
values | polymer_type stringclasses 1
value | pubchem_cid stringclasses 274
values | r1 stringclasses 2
values | r2 stringclasses 2
values | r3 stringclasses 3
values | rrck stringclasses 119
values | r_caco2 stringclasses 23
values | r_mdck stringclasses 2
values | r_pamap stringlengths 3 11 ⌀ | r_rrck stringclasses 31
values | ringcount stringclasses 10
values | smiles stringlengths 47 320 ⌀ | smr_vsa1 stringlengths 9 11 | smr_vsa10 stringclasses 134
values | smr_vsa2 stringclasses 8
values | smr_vsa3 stringclasses 164
values | smr_vsa4 stringclasses 38
values | smr_vsa5 stringlengths 3 11 | smr_vsa6 stringclasses 263
values | smr_vsa7 stringclasses 177
values | smr_vsa8 stringclasses 1
value | smr_vsa9 stringclasses 4
values | same_peptides_assay stringclasses 39
values | same_peptides_id stringclasses 813
values | same_peptides_permeability stringclasses 321
values | same_peptides_source stringclasses 62
values | raw_sequence stringlengths 20 133 ⌀ | sequence_logp stringlengths 27 292 ⌀ | sequence_tpsa stringlengths 14 104 ⌀ | slogp_vsa1 stringclasses 49
values | slogp_vsa10 stringclasses 12
values | slogp_vsa11 stringclasses 4
values | slogp_vsa12 stringclasses 11
values | slogp_vsa2 stringclasses 904
values | slogp_vsa3 stringclasses 218
values | slogp_vsa4 stringclasses 41
values | slogp_vsa5 stringlengths 8 11 | slogp_vsa6 stringclasses 118
values | slogp_vsa7 stringclasses 28
values | slogp_vsa8 stringclasses 10
values | slogp_vsa9 stringclasses 1
value | source stringclasses 56
values | structurally_unique_id stringlengths 1 4 ⌀ | symbol stringclasses 350
values | tpsa stringclasses 451
values | t_pampa stringlengths 3 6 ⌀ | vsa_estate1 stringlengths 8 11 | vsa_estate10 stringclasses 436
values | vsa_estate2 stringlengths 3 12 | vsa_estate3 stringlengths 3 12 | vsa_estate4 stringlengths 3 12 | vsa_estate5 stringlengths 3 12 | vsa_estate6 stringlengths 3 12 | vsa_estate7 stringlengths 3 12 | vsa_estate8 stringlengths 3 12 | vsa_estate9 stringclasses 119
values | version stringclasses 2
values | year stringclasses 15
values | x_3dpsa stringclasses 13
values | capped_smiles stringclasses 347
values | contain_id stringclasses 328
values | contain_count stringclasses 110
values | contain_pepnum stringclasses 87
values | contain_perme stringclasses 215
values | fr_al_coo stringclasses 3
values | fr_al_oh stringclasses 5
values | fr_al_oh_notert stringclasses 1
value | fr_arn stringclasses 2
values | fr_ar_coo stringclasses 1
value | fr_ar_n stringclasses 5
values | fr_ar_nh stringclasses 4
values | fr_ar_oh stringclasses 3
values | fr_coo stringclasses 3
values | fr_coo2 stringclasses 3
values | fr_c_o stringclasses 17
values | fr_c_o_nocoo stringclasses 17
values | fr_c_s stringclasses 2
values | fr_hoccn stringclasses 2
values | fr_imine stringclasses 3
values | fr_nh0 stringclasses 12
values | fr_nh1 stringclasses 13
values | fr_nh2 stringclasses 5
values | fr_n_o stringclasses 1
value | fr_ndealkylation1 stringclasses 10
values | fr_ndealkylation2 stringclasses 3
values | fr_nhpyrrole stringclasses 4
values | fr_sh stringclasses 1
value | fr_aldehyde stringclasses 3
values | fr_alkyl_carbamate stringclasses 2
values | fr_alkyl_halide stringclasses 6
values | fr_allylic_oxid stringclasses 5
values | fr_amide stringclasses 16
values | fr_amidine stringclasses 1
value | fr_aniline stringclasses 2
values | fr_aryl_methyl stringclasses 2
values | fr_azide stringclasses 1
value | fr_azo stringclasses 1
value | fr_barbitur stringclasses 1
value | fr_benzene stringclasses 6
values | fr_benzodiazepine stringclasses 1
value | fr_bicyclic stringclasses 17
values | fr_diazo stringclasses 1
value | fr_dihydropyridine stringclasses 1
value | fr_epoxide stringclasses 1
value | fr_ester stringclasses 4
values | fr_ether stringclasses 5
values | fr_furan stringclasses 2
values | fr_guanido stringclasses 3
values | fr_halogen stringclasses 7
values | fr_hdrzine stringclasses 1
value | fr_hdrzone stringclasses 1
value | fr_imidazole stringclasses 2
values | fr_imide stringclasses 2
values | fr_isocyan stringclasses 1
value | fr_isothiocyan stringclasses 1
value | fr_ketone stringclasses 2
values | fr_ketone_topliss stringclasses 2
values | fr_lactam stringclasses 1
value | fr_lactone stringclasses 4
values | fr_methoxy stringclasses 3
values | fr_morpholine stringclasses 2
values | fr_nitrile stringclasses 1
value | fr_nitro stringclasses 2
values | fr_nitro_arom stringclasses 2
values | fr_nitro_arom_nonortho stringclasses 1
value | fr_nitroso stringclasses 1
value | fr_oxazole stringclasses 2
values | fr_oxime stringclasses 1
value | fr_para_hydroxylation stringclasses 4
values | fr_phenol stringclasses 3
values | fr_phenol_noorthohbond stringclasses 3
values | fr_phos_acid stringclasses 1
value | fr_phos_ester stringclasses 1
value | fr_piperdine stringclasses 4
values | fr_piperzine stringclasses 1
value | fr_priamide stringclasses 4
values | fr_prisulfonamd stringclasses 1
value | fr_pyridine stringclasses 2
values | fr_quatn stringclasses 1
value | fr_sulfide stringclasses 2
values | fr_sulfonamd stringclasses 2
values | fr_sulfone stringclasses 2
values | fr_term_acetylene stringclasses 1
value | fr_tetrazole stringclasses 2
values | fr_thiazole stringclasses 3
values | fr_thiocyan stringclasses 1
value | fr_thiophene stringclasses 2
values | fr_unbrch_alkane stringclasses 1
value | fr_urea stringclasses 1
value | qed stringlengths 8 11 | replaced_smiles stringclasses 348
values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
d5aeb80ab7adc7481366f237fbc9d008a7c813d7cd27c4c6a4d3aae6db9d7067 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,686 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | 42 | 3687 | -6.5 | -6.5 | Circle | 9 | -9.8e-17 | -2.688123094 | -9.69e-17 | -2.858169854 | 1.26e-16 | -1.134689244 | 2.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 126.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.738445528 | 3.738445528 | null | null | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.263157895 | 1.894736842 | 0.558139535 | 130.0 | PEPTIDE3687{[dP].A.[dL].[Bn_Gly].P.L.F}$PEPTIDE3687,PEPTIDE3687,1:R1-7:R2$$$ | PEPTIDE3687{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3687,PEPTIDE3687,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3687 | null | null | 8.679999999999999e+35 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.52234055 | 0.342800051 | 16.52234055 | 0.245675543 | 1.737377777 | 0.245675543 | -6.733819648 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_110 | -6.5 | 4.307947499 | 0.824334608 | 35.93898261 | 42.60421449 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 27.41517112 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3687 | null | 177.33 | 4.62 | 521.0198523 | 0.0 | 106.1638475 | -9.800600101 | -5.254021273 | -41.39818588 | -59.31970419 | -40.90964515 | -50.83487658 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
8e01ec693343aa0990e3838f30045dc757271e92b917a8f4c0969e3ca4e681a6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,687 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | 42 | 3688 | -6.68 | -6.68 | Circle | 2 | -1.13e-16 | -2.703054431 | -6.8e-17 | -2.867589944 | 1.36e-16 | -1.135354302 | 2.72e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 110.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | null | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 111.0 | PEPTIDE3688{[dP].A.[dL].L.P.[Bn_Gly].F}$PEPTIDE3688,PEPTIDE3688,1:R1-7:R2$$$ | PEPTIDE3688{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3688,PEPTIDE3688,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3688 | null | null | 1.01e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_111 | -6.68 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.68 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3688 | null | 177.33 | 3.11 | 520.9942245 | 0.0 | 106.2079785 | -9.844731076 | -5.132233789 | -41.51506148 | -59.06981325 | -41.07908185 | -50.89461489 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
b06dfe94116e07b170301cb61209fc8ed13c7ef5907d92647d77e357bcbc636a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,688 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | 42 | 3689 | -6.39 | -6.39 | Circle | 1 | -1.13e-16 | -2.703054431 | -3.91e-17 | -2.867589944 | 3.22e-17 | -1.135354302 | 2.03e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 107.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | null | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 107.0 | PEPTIDE3689{[dP].A.L.[dL].P.[Bn_Gly].F}$PEPTIDE3689,PEPTIDE3689,1:R1-7:R2$$$ | PEPTIDE3689{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3689,PEPTIDE3689,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3689 | null | null | 1.36e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_112 | -6.39 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.39 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3689 | null | 177.33 | 5.9 | 520.9942245 | 0.0 | 106.2079785 | -9.844731076 | -5.132233789 | -41.51506148 | -59.06981325 | -41.07908185 | -50.89461489 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
9e9fc001c4f557b9cbcbd2bd294df9e6fae7d641a12f78afc6fd7b7caac03ba7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,689 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Bn_Gly', 'P', 'L', 'F'] | 41 | 3690 | -6.17 | -6.17 | Circle | 3 | -9.8e-17 | -2.688123094 | -9.69e-17 | -2.858169854 | 1.26e-16 | -1.134689244 | 2.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 152.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.738445528 | 3.738445528 | null | null | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.263157895 | 1.894736842 | 0.558139535 | 147.0 | PEPTIDE3690{[dP].A.L.[Bn_Gly].P.L.F}$PEPTIDE3690,PEPTIDE3690,1:R1-7:R2$$$ | PEPTIDE3690{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3690,PEPTIDE3690,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3690 | null | null | 8.679999999999999e+35 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.52234055 | 0.342800051 | 16.52234055 | 0.245675543 | 1.737377777 | 0.245675543 | -6.733819648 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_113 | -6.17 | 4.307947499 | 0.824334608 | 35.93898261 | 42.60421449 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 27.41517112 | null | -6.17 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3690 | null | 177.33 | 9.57 | 521.0198523 | 0.0 | 106.1638475 | -9.800600101 | -5.254021273 | -41.39818588 | -59.31970419 | -40.90964515 | -50.83487658 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
2c034dcf265658e7a56e2441f6587d943968d1a969c2dabf213064b0b0fada15 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,690 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 48 | 3691 | -5.58 | -5.58 | Circle | 5 | -2.82e-16 | -2.727406547 | -1.79e-16 | -2.84907677 | -1.01e-16 | -1.136011557 | 8.02e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 134.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 133.0 | PEPTIDE3691{[dP].A.[Me_dL].[Me_dL].P.[Me_dL].F}$PEPTIDE3691,PEPTIDE3691,1:R1-7:R2$$$ | PEPTIDE3691{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3691,PEPTIDE3691,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3691 | null | null | 2.02e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_114 | -5.58 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.58 | 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(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3691 | null | 159.75 | 32.79 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
581886e43221b22aaec02f34d9ca8fb1e145232999a2823c3421036c915988c4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,691 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | 46 | 3692 | -5.23 | -5.23 | Circle | 9 | -2.82e-16 | -2.727406547 | -1.79e-16 | -2.84907677 | -1.01e-16 | -1.136011557 | 8.02e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 103.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 107.0 | PEPTIDE3692{[dP].A.[meL].[Me_dL].P.[Me_dL].F}$PEPTIDE3692,PEPTIDE3692,1:R1-7:R2$$$ | PEPTIDE3692{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3692,PEPTIDE3692,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3692 | null | null | 2.02e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_115 | -5.23 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.23 | 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(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3692 | null | 159.75 | 58.44 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
66e44f0f773fccc1842614468c4bd7303fa69e94f156a9c92ba19fbc9b0b1ba4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,692 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | 46 | 3693 | -5.17 | -5.17 | Circle | 8 | -2.39e-16 | -2.727406547 | -2.25e-16 | -2.84907677 | -5.31e-17 | -1.136011557 | 7.85e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 98.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 97.0 | PEPTIDE3693{[dP].A.[Me_dL].[meL].P.[Me_dL].F}$PEPTIDE3693,PEPTIDE3693,1:R1-7:R2$$$ | PEPTIDE3693{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3693,PEPTIDE3693,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3693 | null | null | 1.45e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_116 | -5.17 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.17 | 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)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3693 | null | 159.75 | 63.72 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
7bbfb86c19ae24f7015a3148b15fc65433ecc77ddbf66aa2560d0714eb159ee2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,693 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 46 | 3694 | -5.91 | -5.91 | Circle | 6 | -1.71e-16 | -2.717873371 | -6.61e-17 | -2.858593892 | 8.41e-17 | -1.135754689 | 2.46e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 124.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 799.4632473 | 0.75862069 | 1.379310345 | 2.017241379 | 0.568181818 | 124.0 | PEPTIDE3694{[dP].A.[dL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE3694,PEPTIDE3694,1:R1-7:R2$$$ | PEPTIDE3694{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3694,PEPTIDE3694,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3694 | null | null | 7.15e+36 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_117 | -5.91 | 4.108951705 | 1.01934479 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.91 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3694 | null | 168.54 | 16.69 | 541.2397429 | 0.0 | 104.5954062 | -7.356173194 | -5.202690209 | -42.4885576 | -60.16715768 | -41.77857639 | -57.92532743 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
692c5707e30b584b122880c313b7c5dc3ab9b2f8c147c133ae6f109b4b4c1435 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,694 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | 46 | 3695 | -5.75 | -5.75 | Circle | 4 | -1.75e-16 | -2.713630638 | -8.69e-17 | -2.85665116 | -2.6e-17 | -1.135665036 | 3.63e-15 | -0.249287767 | 2.547539801 | 4475.324525 | 109.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 799.4632473 | 0.75862069 | 1.362068966 | 2.0 | 0.568181818 | 111.0 | PEPTIDE3695{[dP].A.[Me_dL].[dL].P.[Bn_Gly].F}$PEPTIDE3695,PEPTIDE3695,1:R1-7:R2$$$ | PEPTIDE3695{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3695,PEPTIDE3695,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3695 | null | null | 3.66e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.6735607 | 0.342792017 | 16.6735607 | 0.245675342 | 1.725709382 | 0.245675342 | -7.043207029 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_118 | -5.75 | 4.221639968 | 1.002165217 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.75 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3695 | null | 168.54 | 23.21 | 540.8747245 | 0.0 | 104.7563264 | -7.517093375 | -5.194194779 | -42.44342757 | -60.16430173 | -41.69854001 | -57.69682677 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
a7a02488ba8585c03348b91dd68ad14fb0d0f4deb75939b027cedba807039a31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,695 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 46 | 3696 | -5.25 | -5.25 | Circle | 9 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 130.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 127.0 | PEPTIDE3696{[dP].A.[dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3696,PEPTIDE3696,1:R1-7:R2$$$ | PEPTIDE3696{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3696,PEPTIDE3696,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3696 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_119 | -5.25 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.25 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3696 | null | 168.54 | 56.74 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
34897ed574300d702d7a3203ec83c12950b8abf3b433d3313f33bcea0cf992c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,697 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'meL', 'P', 'meL', 'F'] | 44 | 3698 | -6.03 | -6.03 | Circle | 3 | -3.01e-16 | -2.727406547 | -2.7e-16 | -2.84907677 | -1.14e-16 | -1.136011557 | 5.98e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 111.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 112.0 | PEPTIDE3698{[dP].A.[Me_dL].[meL].P.[meL].F}$PEPTIDE3698,PEPTIDE3698,1:R1-7:R2$$$ | PEPTIDE3698{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3698,PEPTIDE3698,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3698 | null | null | 6.189999999999999e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_121 | -6.03 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.03 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3698 | null | 159.75 | 13.05 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
ae39e3a892110b5380ceb2d1786fa9d281d6dde93eb89ba1f2adbb8fef4fba88 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,698 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'Me_dL', 'P', 'meL', 'F'] | 44 | 3699 | -5.19 | -5.19 | Circle | 9 | -2.82e-16 | -2.727406547 | -1.79e-16 | -2.84907677 | -1.01e-16 | -1.136011557 | 8.02e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 117.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 117.0 | PEPTIDE3699{[dP].A.[meL].[Me_dL].P.[meL].F}$PEPTIDE3699,PEPTIDE3699,1:R1-7:R2$$$ | PEPTIDE3699{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3699,PEPTIDE3699,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3699 | null | null | 2.02e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_122 | -5.19 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.19 | 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(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3699 | null | 159.75 | 62.06 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
9922aadf537463122880e11f9bb60da2af690905eb14c6faae23f25bee1684bc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,699 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'bHph', 'P', 'L', 'F'] | 40 | 3700 | -6.89 | -6.89 | Circle | 3 | -1.34e-16 | -2.69315921 | -4.38e-17 | -2.872746948 | 3.04e-20 | -1.134686225 | 2.27e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 140.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.73119168 | 44.99264576 | 14.75657778 | 9.90475972 | 9.90475972 | 6.031750325 | 6.031750325 | 3.769438423 | 3.769438423 | null | null | null | null | 307.7729011 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.28326785 | 799.4632473 | 0.689655172 | 1.189655172 | 1.775862069 | 0.568181818 | 142.0 | PEPTIDE3700{[dP].A.[dL].[bHph].P.L.F}$PEPTIDE3700,PEPTIDE3700,1:R1-7:R2$$$ | PEPTIDE3700{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3700,PEPTIDE3700,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3700 | null | null | 8.259999999999999e+36 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_123 | -6.89 | 3.652646703 | 0.745902716 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 85.21704533 | 23.30289545 | null | -6.89 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 46.30761009 | 11.78791537 | 166.759317 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3700 | null | 186.12 | 1.92 | 539.9771764 | 0.0 | 108.1488795 | -12.3338561 | -5.303531958 | -41.48381294 | -66.07100669 | -53.35762057 | -38.65956095 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.271530341 | null |
96fa6bbc1742e860154eacb3d7206df271698e3f3459c0405da2276f1db3027e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,700 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 45 | 3701 | -6.31 | -6.31 | Circle | 1 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 123.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 129.0 | PEPTIDE3701{[dP].A.L.[Bn_Gly].P.[Me_dL].F}$PEPTIDE3701,PEPTIDE3701,1:R1-7:R2$$$ | PEPTIDE3701{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3701,PEPTIDE3701,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3701 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_124 | -6.31 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.31 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3701 | null | 168.54 | 7.09 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
bf5aa8bbe652afedaf9e2d4bf630145be1f857c447d18b48706b4b8ac3ef7fce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,701 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'Bn_Gly', 'P', 'dL', 'F'] | 44 | 3702 | -6.04 | -6.04 | Circle | 5 | -1.78e-16 | -2.704514461 | -8.89e-17 | -2.857163422 | 4.26e-19 | -1.13499543 | 2.27e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 113.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 111.0 | PEPTIDE3702{[dP].A.[meL].[Bn_Gly].P.[dL].F}$PEPTIDE3702,PEPTIDE3702,1:R1-7:R2$$$ | PEPTIDE3702{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3702,PEPTIDE3702,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3702 | null | null | 7.060000000000001e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_125 | -6.04 | 4.147007032 | 0.870075144 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.04 | 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[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'Bn_Gly', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3702 | null | 168.54 | 12.68 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
de4cf84d7cb04970e6e8878bd13e410ccabf227de70204d3ee7526661e01a71b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,702 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | 44 | 3703 | -6.02 | -6.02 | Circle | 1 | -1.64e-16 | -2.717873371 | -1.17e-16 | -2.858593892 | 3.87e-17 | -1.135754689 | 2.7e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 140.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 799.4632473 | 0.75862069 | 1.379310345 | 2.017241379 | 0.568181818 | 138.0 | PEPTIDE3703{[dP].A.[dL].[meL].P.[Bn_Gly].F}$PEPTIDE3703,PEPTIDE3703,1:R1-7:R2$$$ | PEPTIDE3703{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3703,PEPTIDE3703,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3703 | null | null | 5.23e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_126 | -6.02 | 4.108951705 | 1.01934479 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3703 | null | 168.54 | 13.44 | 541.2397429 | 0.0 | 104.5954062 | -7.356173194 | -5.202690209 | -42.4885576 | -60.16715768 | -41.77857639 | -57.92532743 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
86dcc4155c0abec6c093a24eb255382744baa2aceac5bac3e8c9d9c46ac9ce79 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,703 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | 44 | 3704 | -5.6 | -5.6 | Circle | 4 | -1.77e-16 | -2.713630638 | -1.02e-16 | -2.85665116 | 4.64e-17 | -1.135665036 | 2.61e-15 | -0.249287767 | 2.547539801 | 4475.324525 | 125.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 799.4632473 | 0.75862069 | 1.362068966 | 2.0 | 0.568181818 | 126.0 | PEPTIDE3704{[dP].A.[meL].[dL].P.[Bn_Gly].F}$PEPTIDE3704,PEPTIDE3704,1:R1-7:R2$$$ | PEPTIDE3704{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3704,PEPTIDE3704,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3704 | null | null | 2.13e+37 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.6735607 | 0.342792017 | 16.6735607 | 0.245675342 | 1.725709382 | 0.245675342 | -7.043207029 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_127 | -5.6 | 4.221639968 | 1.002165217 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 5 | 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)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3704 | null | 168.54 | 31.17 | 540.8747245 | 0.0 | 104.7563264 | -7.517093375 | -5.194194779 | -42.44342757 | -60.16430173 | -41.69854001 | -57.69682677 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
094716414cb3d992f51cba469c183a32b572d11d019bdb9fca218ab7aa1166d4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,704 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | 45 | 3705 | -5.79 | -5.79 | Circle | 4 | -1.75e-16 | -2.704514461 | -5.81e-17 | -2.857163422 | 4.53e-17 | -1.13499543 | 2.22e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 126.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 123.0 | PEPTIDE3705{[dP].A.[Me_dL].[Bn_Gly].P.L.F}$PEPTIDE3705,PEPTIDE3705,1:R1-7:R2$$$ | PEPTIDE3705{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3705,PEPTIDE3705,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3705 | null | null | 6.05e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_128 | -5.79 | 4.147007032 | 0.870075144 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.79 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3705 | null | 168.54 | 21.5 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
abcf6c1780bd8f1a222ffc3b9ab88ee9d549a59a34f997470c52d3b8faafe3dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,705 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'bHph', 'P', 'L', 'F'] | 39 | 3706 | -5.94 | -5.94 | Circle | 8 | -1.99e-16 | -2.69315921 | -1.64e-17 | -2.872746948 | 7.9e-17 | -1.134686225 | 1.72e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 129.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.73119168 | 44.99264576 | 14.75657778 | 9.90475972 | 9.90475972 | 6.031750325 | 6.031750325 | 3.769438423 | 3.769438423 | null | null | null | null | 307.7729011 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.28326785 | 799.4632473 | 0.689655172 | 1.189655172 | 1.775862069 | 0.568181818 | 127.0 | PEPTIDE3706{[dP].A.L.[bHph].P.L.F}$PEPTIDE3706,PEPTIDE3706,1:R1-7:R2$$$ | PEPTIDE3706{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3706,PEPTIDE3706,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3706 | null | null | 4.2300000000000005e+38 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_129 | -5.94 | 3.652646703 | 0.745902716 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 85.21704533 | 23.30289545 | null | -5.94 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 46.30761009 | 11.78791537 | 166.759317 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3706 | null | 186.12 | 15.62 | 539.9771764 | 0.0 | 108.1488795 | -12.3338561 | -5.303531958 | -41.48381294 | -66.07100669 | -53.35762057 | -38.65956095 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.271530341 | null |
ca3eb385e220d7e955717b62dceef2d6ad10f118471a915fee8e7423010c2a09 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,706 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | 43 | 3707 | -5.93 | -5.93 | Circle | 9 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 142.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 143.0 | PEPTIDE3707{[dP].A.L.[Bn_Gly].P.[meL].F}$PEPTIDE3707,PEPTIDE3707,1:R1-7:R2$$$ | PEPTIDE3707{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3707,PEPTIDE3707,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3707 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_130 | -5.93 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.93 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3707 | null | 168.54 | 16.2 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
eb318f999206dc1d99f02e80b4f3bd1a88afb473ab65733d17b4bf5efa5d4384 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,707 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'bHph', 'P', 'dL', 'F'] | 44 | 3708 | -6.34 | -6.34 | Circle | 5 | -1.93e-16 | -2.707513716 | -8.71e-17 | -2.866641164 | -2.08e-17 | -1.134998022 | 2.16e-15 | -0.249287763 | 2.533528618 | 4593.757587 | 127.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | null | null | null | 314.3388244 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 813.4788974 | 0.728813559 | 1.305084746 | 1.93220339 | 0.577777778 | 127.0 | PEPTIDE3708{[dP].A.[Me_dL].[bHph].P.[dL].F}$PEPTIDE3708,PEPTIDE3708,1:R1-7:R2$$$ | PEPTIDE3708{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3708,PEPTIDE3708,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3708 | null | null | 1.14e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.4822798 | 0.35072394 | 16.4822798 | 0.245675543 | 1.779819417 | 0.245675543 | -6.950310021 | -0.35072394 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_131 | -6.34 | 3.640104492 | 0.80938875 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.34 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3708 | null | 177.33 | 6.56 | 559.8828849 | 0.0 | 106.7576612 | -10.09102835 | -5.401524929 | -42.33761427 | -67.31075576 | -54.09051283 | -45.24244331 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
30059aae2ff48e00de1f33b4793cd7dc577a95a3867ae3dac5bf21e4e2c7f0d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,708 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 49 | 3709 | -5.81 | -5.81 | Circle | 1 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 104.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 101.0 | PEPTIDE3709{[dP].A.[Me_dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3709,PEPTIDE3709,1:R1-7:R2$$$ | PEPTIDE3709{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3709,PEPTIDE3709,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3709 | null | null | 8.57e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_132 | -5.81 | 4.128848623 | 0.977112696 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.81 | 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(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3709 | null | 159.75 | 20.72 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
0879f22a460b6cf11a0398e4e645867dc19741d61e8d32c53f4bbfe503e8a9cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,709 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 47 | 3710 | -6.03 | -6.03 | Circle | 8 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 117.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 115.0 | PEPTIDE3710{[dP].A.[meL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3710,PEPTIDE3710,1:R1-7:R2$$$ | PEPTIDE3710{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3710,PEPTIDE3710,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3710 | null | null | 8.57e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_133 | -6.03 | 4.128848623 | 0.977112696 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.03 | 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(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3710 | null | 159.75 | 13.12 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
1d22336cda59489c465b9f35faefdb572804fb108a683edd3ebbb15e0a42f9a7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,710 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | 47 | 3711 | -5.56 | -5.56 | Circle | 7 | -2.31e-16 | -2.705196413 | -1.24e-16 | -2.849038323 | -1.37e-17 | -1.135204551 | 1.93e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 116.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 115.0 | PEPTIDE3711{[dP].A.[Me_dL].[Bn_Gly].P.[meL].F}$PEPTIDE3711,PEPTIDE3711,1:R1-7:R2$$$ | PEPTIDE3711{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3711,PEPTIDE3711,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3711 | null | null | 1.0099999999999999e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_134 | -5.56 | 4.128848623 | 0.977112696 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.56 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3711 | null | 159.75 | 33.48 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
1fe7d8b311fe0f56e17b29fdae1da2b833cb92c8a0832b5186337846d3b23a74 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,711 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 47 | 3712 | -5.66 | -5.66 | Circle | 3 | -1.02e-16 | -2.687528474 | -7.83e-18 | -2.848875217 | 3.41e-16 | -1.133201522 | 10.21376815 | -0.247898695 | 2.174443962 | 4649.432248 | 123.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.057104332 | 4.057104332 | null | null | null | null | 317.9637761 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.38839154 | 819.4319472 | 0.7 | 1.266666667 | 1.866666667 | 0.456521739 | 121.0 | PEPTIDE3712{[dP].A.[dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3712,PEPTIDE3712,1:R1-7:R2$$$ | PEPTIDE3712{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3712,PEPTIDE3712,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 3712 | null | null | 4.31e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.61453635 | 0.342800051 | 16.61453635 | 0.245675342 | 1.679489208 | 0.245675342 | -6.715824305 | -0.342800051 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_135 | -5.66 | 5.170904136 | 2.843414914 | 35.52907898 | 36.58632203 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 44.87809926 | null | -5.66 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3712 | null | 168.54 | 27.68 | 508.1941317 | 0.0 | 104.7593136 | -7.008600492 | -7.639171362 | -34.75452797 | -61.77412486 | -34.17199909 | -51.68835487 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.314361038 | null |
7d935b048497971bd7cac19801f8cf4c265d315a7acac34e0d1ae172c9254a28 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,712 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'bHph', 'P', 'L', 'F'] | 41 | 3713 | -5.65 | -5.65 | Circle | 3 | -1.93e-16 | -2.707513716 | -8.71e-17 | -2.866641164 | -2.08e-17 | -1.134998022 | 2.16e-15 | -0.249287763 | 2.533528618 | 4593.757587 | 155.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | null | null | null | 314.3388244 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 813.4788974 | 0.728813559 | 1.305084746 | 1.93220339 | 0.577777778 | 153.0 | PEPTIDE3713{[dP].A.[meL].[bHph].P.L.F}$PEPTIDE3713,PEPTIDE3713,1:R1-7:R2$$$ | PEPTIDE3713{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3713,PEPTIDE3713,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3713 | null | null | 1.14e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.4822798 | 0.35072394 | 16.4822798 | 0.245675543 | 1.779819417 | 0.245675543 | -6.950310021 | -0.35072394 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_136 | -5.65 | 3.640104492 | 0.80938875 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -5.65 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3713 | null | 177.33 | 28.29 | 559.8828849 | 0.0 | 106.7576612 | -10.09102835 | -5.401524929 | -42.33761427 | -67.31075576 | -54.09051283 | -45.24244331 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
0b63c8a6bafa1e2af3c884ff10fa20d42964b8cc24420135a03063302350e23f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,713 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | 45 | 3714 | -5.81 | -5.81 | Circle | 4 | -1.97e-16 | -2.726522409 | -1.19e-16 | -2.847590016 | -2.51e-18 | -1.136010947 | 2.75e-15 | -0.249287767 | 2.606522711 | 4584.247812 | 123.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 4.023843323 | 4.023843323 | null | null | null | null | 314.7248211 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 813.4788974 | 0.745762712 | 1.305084746 | 1.898305085 | 0.577777778 | 118.0 | PEPTIDE3714{[dP].A.[meL].[meL].P.[Bn_Gly].F}$PEPTIDE3714,PEPTIDE3714,1:R1-7:R2$$$ | PEPTIDE3714{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3714,PEPTIDE3714,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3714 | null | null | 4.9e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.99022737 | 0.342792017 | 16.99022737 | 0.245675342 | 1.743597801 | 0.245675342 | -7.289751308 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_137 | -5.81 | 4.015900641 | 1.15563376 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.81 | null | null | null | null | null | null | null | null | null | null | 5 | 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)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3714 | null | 159.75 | 20.81 | 561.3710932 | 0.0 | 102.9437542 | -4.828535494 | -5.264651199 | -43.41692369 | -61.26164616 | -42.39803454 | -64.97838965 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
c87c92a18730cba33f244daeab5317a87b45f1c611a695a3f991e524eea87d9e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,714 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'bHph', 'P', 'meL', 'F'] | 41 | 3715 | -5.82 | -5.82 | Circle | 8 | -2.18e-16 | -2.702317966 | -9.48e-17 | -2.869832642 | 3.76e-17 | -1.134985831 | 1.27e-15 | -0.249287763 | 2.540667834 | 4593.757587 | 150.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | null | null | null | 314.3388244 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.39554352 | 813.4788974 | 0.728813559 | 1.338983051 | 1.983050847 | 0.577777778 | 154.0 | PEPTIDE3715{[dP].A.L.[bHph].P.[meL].F}$PEPTIDE3715,PEPTIDE3715,1:R1-7:R2$$$ | PEPTIDE3715{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3715,PEPTIDE3715,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3715 | null | null | 1.99e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.5905036 | 0.350730365 | 16.5905036 | 0.245675544 | 1.788409601 | 0.245675544 | -7.011723295 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_138 | -5.82 | 3.603554838 | 0.77469618 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -5.82 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3715 | null | 177.33 | 20.15 | 560.1518408 | 0.0 | 106.6889181 | -10.00623053 | -5.413539626 | -42.35423455 | -67.34081939 | -54.27735251 | -45.28191554 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
25859a2859ed74dcf77cedf2f1669d76b06d2ef5f7dc3e4c58c65fc99cc041af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,715 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'L', 'F'] | 46 | 3716 | -6.37 | -6.37 | Circle | 3 | -4.68e-17 | -2.683345657 | 2.32e-18 | -2.856886538 | 5.12e-16 | -1.13321224 | 10.22150305 | -0.247899104 | 2.165347048 | 4649.432248 | 128.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.029153482 | 4.029153482 | null | null | null | null | 317.9637761 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 819.4319472 | 0.683333333 | 1.2 | 1.8 | 0.456521739 | 126.0 | PEPTIDE3716{[dP].A.[Bn_Gly].[Bn_Gly].P.L.F}$PEPTIDE3716,PEPTIDE3716,1:R1-7:R2$$$ | PEPTIDE3716{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3716,PEPTIDE3716,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 3716 | null | null | 6.33e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.45855531 | 0.34279177 | 16.45855531 | 0.245675543 | 1.681394332 | 0.245675543 | -6.638149156 | -0.34279177 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_139 | -6.37 | 5.086382547 | 2.690425575 | 35.52907898 | 43.08318171 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 38.38123957 | null | -6.37 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3716 | null | 168.54 | 6.12 | 507.8326288 | 0.0 | 104.8895908 | -7.138877685 | -7.600371467 | -34.71369037 | -61.77494528 | -34.27173444 | -51.30593372 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.314361038 | null |
32df13fa4903150fd8ae8d110e19027ad5b4833ebaa6284ee573d3d42e1adbed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,716 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'bHph', 'P', 'Me_dL', 'F'] | 47 | 3717 | -5.37 | -5.37 | Circle | 6 | -2.39e-16 | -2.709034602 | -9.97e-17 | -2.861905174 | 5.17e-17 | -1.135201116 | 1.92e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 135.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 127.0 | PEPTIDE3717{[dP].A.[Me_dL].[bHph].P.[Me_dL].F}$PEPTIDE3717,PEPTIDE3717,1:R1-7:R2$$$ | PEPTIDE3717{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3717,PEPTIDE3717,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 3717 | null | null | 1.91e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_140 | -5.37 | 3.537682361 | 0.910211429 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 5 | 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)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3717 | null | 168.54 | 47.44 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
6cd3771c5382a5125dec0196b32a43c8ef7d5cb92fc10a1517e70af2cab7ee00 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,717 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'bHph', 'P', 'Me_dL', 'F'] | 45 | 3718 | -5.65 | -5.65 | Circle | 7 | -2.39e-16 | -2.709034602 | -9.97e-17 | -2.861905174 | 5.17e-17 | -1.135201116 | 1.92e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 134.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 136.0 | PEPTIDE3718{[dP].A.[meL].[bHph].P.[Me_dL].F}$PEPTIDE3718,PEPTIDE3718,1:R1-7:R2$$$ | PEPTIDE3718{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3718,PEPTIDE3718,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 3718 | null | null | 1.91e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_141 | -5.65 | 3.537682361 | 0.910211429 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -5.65 | null | null | null | null | null | null | null | null | null | null | 5 | 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)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3718 | null | 168.54 | 28.66 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
d6240d0ff40275f31b92bee0afdc069c9061d5b04a7f495c238bd9d9ccaaa6cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,718 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'bHph', 'P', 'meL', 'F'] | 45 | 3719 | -5.94 | -5.94 | Circle | 3 | -1.75e-16 | -2.709034602 | -1.21e-16 | -2.861905174 | 1.9e-17 | -1.135201116 | 1.79e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 124.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 115.0 | PEPTIDE3719{[dP].A.[Me_dL].[bHph].P.[meL].F}$PEPTIDE3719,PEPTIDE3719,1:R1-7:R2$$$ | PEPTIDE3719{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3719,PEPTIDE3719,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 3719 | null | null | 1.0600000000000001e+42 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_142 | -5.94 | 3.537682361 | 0.910211429 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -5.94 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Me_dL', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3719 | null | 168.54 | 15.84 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
d70e7ad97e3aaa8578cdc53b792ca08904209d24ead9afd4c7d0e5ca249b98b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,719 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'bHph', 'P', 'Bn_Gly', 'F'] | 45 | 3720 | -6.23 | -6.23 | Circle | 4 | -1.13e-16 | -2.691631071 | 7.31e-18 | -2.866675486 | 3.59e-16 | -1.13325812 | 10.12263999 | -0.247900522 | 2.172826289 | 4768.507298 | 155.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.61794302 | 45.01903896 | 15.73018458 | 10.50336652 | 10.50336652 | 6.506567933 | 6.506567933 | 4.088097227 | 4.088097227 | null | null | null | null | 324.1437026 | 31.65069736 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.38839154 | 833.4475972 | 0.721311475 | 1.327868852 | 1.967213115 | 0.468085106 | 153.0 | PEPTIDE3720{[dP].A.[dL].[bHph].P.[Bn_Gly].F}$PEPTIDE3720,PEPTIDE3720,1:R1-7:R2$$$ | PEPTIDE3720{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3720,PEPTIDE3720,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 3720 | null | null | 3.3800000000000003e+38 | 11.30372809 | 20.96025739 | 12.04403712 | 440.8465099 | null | 16.5915982 | 0.350730365 | 16.5915982 | 0.245675342 | 1.699535014 | 0.245675342 | -6.647648715 | -0.350730365 | 2.8915 | 229.0898 | 834.031 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 4 | 14 | 0 | 11 | 0 | 3 | 3 | 324 | hepta_143 | -6.23 | 4.632267553 | 2.712247054 | 35.93898261 | 30.08946234 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 79.37707801 | 40.76582359 | null | -6.23 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 5.893957685 | 114.1432901 | 19.49057905 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 52.80446978 | 5.893957685 | 150.8753008 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3720 | null | 177.33 | 8.44 | 527.2144048 | 0.0 | 106.6419067 | -9.488629767 | -7.710082282 | -34.80933774 | -68.55579733 | -46.54623625 | -39.57956141 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26992809 | null |
ed4a0efdbd2790a89f783d186e27a499b743744dc1eea7438dbe761da41139ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,720 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | 45 | 3721 | -6.97 | -6.97 | Circle | 3 | -1.05e-16 | -2.684278842 | -8.37e-18 | -2.860673698 | 1.3e-16 | -1.133213835 | 10.12354638 | -0.247900942 | 2.162983788 | 4768.507298 | 131.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.61794302 | 45.01903896 | 15.73018458 | 10.50336652 | 10.50336652 | 6.506567933 | 6.506567933 | 4.088097227 | 4.088097227 | null | null | null | null | 324.1437026 | 30.32102232 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 833.4475972 | 0.721311475 | 1.278688525 | 1.901639344 | 0.468085106 | 132.0 | PEPTIDE3721{[dP].A.[Bn_Gly].[bHph].P.[dL].F}$PEPTIDE3721,PEPTIDE3721,1:R1-7:R2$$$ | PEPTIDE3721{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3721,PEPTIDE3721,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 3721 | null | null | 4.49e+37 | 11.30372809 | 20.96025739 | 12.04403712 | 440.8465099 | null | 16.48738882 | 0.350975417 | 16.48738882 | 0.245675543 | 1.679255476 | 0.245675543 | -6.681220256 | -0.350975417 | 2.8915 | 229.0898 | 834.031 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 4 | 14 | 0 | 11 | 0 | 3 | 3 | 324 | hepta_144 | -6.97 | 4.713176535 | 2.721750908 | 35.93898261 | 30.08946234 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 79.37707801 | 40.76582359 | null | -6.97 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 5.893957685 | 114.1432901 | 19.49057905 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 52.80446978 | 5.893957685 | 150.8753008 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3721 | null | 177.33 | 1.6 | 526.9938984 | 0.0 | 106.7038307 | -9.483202979 | -7.667892525 | -34.89370762 | -68.48034991 | -46.49629519 | -39.50961427 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26992809 | null |
18da1f99749fa93ad3c895a1e6ab89e9d29013a7537c1ca1f58e61df67eb6d19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,721 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 50 | 3722 | -6.3 | -6.3 | Circle | 2 | -1.35e-16 | -2.700157696 | -3.74e-17 | -2.847857839 | 3.2e-16 | -1.133982971 | 10.16028807 | -0.2481351 | 2.214857278 | 4758.997523 | 126.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.157876955 | 4.157876955 | null | null | null | null | 324.5296993 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 833.4475972 | 0.721311475 | 1.295081967 | 1.901639344 | 0.468085106 | 115.0 | PEPTIDE3722{[dP].A.[Bn_Gly].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3722,PEPTIDE3722,1:R1-7:R2$$$ | PEPTIDE3722{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3722,PEPTIDE3722,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 3722 | null | null | 6.45e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.59122313 | 0.34279177 | 16.59122313 | 0.245675544 | 1.701347971 | 0.245675544 | -6.924607489 | -0.34279177 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_145 | -6.3 | 5.01845645 | 2.754429476 | 35.11917536 | 43.08318171 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 38.38123957 | null | -6.3 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3722 | null | 159.75 | 7.3 | 527.9051323 | 0.0 | 103.4453435 | -4.81864474 | -7.739210195 | -35.56176132 | -63.03269847 | -34.98548566 | -58.04600872 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
df9d89176b20f3d8160c03360aaa0471c30d0f1b64363a203513885bb0a36ab9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,722 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 48 | 3723 | -6.05 | -6.05 | Circle | 7 | -1.23e-16 | -2.704467751 | -4.88e-17 | -2.838678824 | 5.08e-16 | -1.133981406 | 10.12352551 | -0.24813901 | 2.222226747 | 4758.997523 | 131.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.185827804 | 4.185827804 | null | null | null | null | 324.5296993 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 833.4475972 | 0.737704918 | 1.31147541 | 1.901639344 | 0.468085106 | 129.0 | PEPTIDE3723{[dP].A.[meL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3723,PEPTIDE3723,1:R1-7:R2$$$ | PEPTIDE3723{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3723,PEPTIDE3723,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 3723 | null | null | 2.91e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.93120301 | 0.342792017 | 16.93120301 | 0.245675342 | 1.701885041 | 0.245675342 | -7.002282638 | -0.342792017 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_146 | -6.05 | 5.034696479 | 2.926273936 | 35.11917536 | 36.58632203 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 44.87809926 | null | -6.05 | null | null | null | null | null | null | null | null | null | null | 6 | 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)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3723 | null | 159.75 | 12.4 | 528.2216058 | 0.0 | 103.2792033 | -4.652504558 | -7.78085174 | -35.60259892 | -63.02546628 | -34.69220661 | -58.58051435 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
9e463ce8df192610bfee1f08ea410e2b5220a055115c76952167b83cc45571e6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,723 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'meL', 'P', 'Bn_Gly', 'F'] | 48 | 3724 | -5.89 | -5.89 | Circle | 5 | -1.6e-16 | -2.700730056 | -4.41e-17 | -2.828739752 | 3.49e-16 | -1.133940109 | 10.12283423 | -0.248134775 | 2.2223931 | 4758.997523 | 117.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.185827804 | 4.185827804 | null | null | null | null | 324.5296993 | 31.60961384 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.34730802 | 833.4475972 | 0.737704918 | 1.295081967 | 1.868852459 | 0.468085106 | 116.0 | PEPTIDE3724{[dP].A.[Bn_Gly].[meL].P.[Bn_Gly].F}$PEPTIDE3724,PEPTIDE3724,1:R1-7:R2$$$ | PEPTIDE3724{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3724,PEPTIDE3724,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 3724 | null | null | 1.11e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.82036653 | 0.34279177 | 16.82036653 | 0.245675342 | 1.707858082 | 0.245675342 | -6.961357546 | -0.34279177 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_147 | -5.89 | 5.161596989 | 2.992176567 | 35.11917536 | 36.58632203 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 44.87809926 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3724 | null | 159.75 | 17.52 | 528.1301108 | 0.0 | 103.2280379 | -4.601339142 | -7.744126253 | -35.58401155 | -62.88143383 | -34.85249772 | -58.52807354 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
0b12c0050f3c630bce75c9fecab618b4a33d4a0992127f93f8a86d6786a4d43a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,724 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'bHph', 'P', 'Me_dL', 'F'] | 48 | 3725 | -5.96 | -5.96 | Circle | 7 | -1.35e-16 | -2.70089283 | -1.77e-18 | -2.852854607 | 3.63e-16 | -1.133984288 | 10.0892237 | -0.248136603 | 2.211747703 | 4878.402914 | 135.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.2168207 | 4.2168207 | null | null | null | null | 330.7096259 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 847.4632473 | 0.758064516 | 1.370967742 | 2.0 | 0.479166667 | 140.0 | PEPTIDE3725{[dP].A.[Bn_Gly].[bHph].P.[Me_dL].F}$PEPTIDE3725,PEPTIDE3725,1:R1-7:R2$$$ | PEPTIDE3725{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3725,PEPTIDE3725,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 3725 | null | null | 1.0699999999999999e+41 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.64675633 | 0.350975417 | 16.64675633 | 0.245675544 | 1.697143895 | 0.245675544 | -6.967678589 | -0.350975417 | 3.2337 | 233.7171 | 848.058 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 12 | 0 | 3 | 3 | 330 | hepta_148 | -5.96 | 4.633831034 | 2.785499714 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 90.46518058 | 40.76582359 | null | -5.96 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3725 | null | 168.54 | 15.24 | 547.1501562 | 0.0 | 105.2625283 | -7.174236422 | -7.803211985 | -35.72892063 | -69.80561671 | -47.37550075 | -46.10853134 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313081439 | null |
f209aa67a7cbda881cb4e73ad26266ec2c1e30375e9f71941c8f606ee39b0be2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,725 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'bHph', 'P', 'meL', 'F'] | 46 | 3726 | -5.63 | -5.63 | Circle | 5 | -1.35e-16 | -2.70089283 | -1.77e-18 | -2.852854607 | 3.63e-16 | -1.133984288 | 10.0892237 | -0.248136603 | 2.211747703 | 4878.402914 | 128.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.2168207 | 4.2168207 | null | null | null | null | 330.7096259 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 847.4632473 | 0.758064516 | 1.370967742 | 2.0 | 0.479166667 | 128.0 | PEPTIDE3726{[dP].A.[Bn_Gly].[bHph].P.[meL].F}$PEPTIDE3726,PEPTIDE3726,1:R1-7:R2$$$ | PEPTIDE3726{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3726,PEPTIDE3726,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 3726 | null | null | 1.0699999999999999e+41 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.64675633 | 0.350975417 | 16.64675633 | 0.245675544 | 1.697143895 | 0.245675544 | -6.967678589 | -0.350975417 | 3.2337 | 233.7171 | 848.058 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 12 | 0 | 3 | 3 | 330 | hepta_149 | -5.63 | 4.633831034 | 2.785499714 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 90.46518058 | 40.76582359 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3726 | null | 168.54 | 29.63 | 547.1501562 | 0.0 | 105.2625283 | -7.174236422 | -7.803211985 | -35.72892063 | -69.80561671 | -47.37550075 | -46.10853134 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313081439 | null |
e9299bc5e9dd0f716033730e3aba1b3dae532e9bb68b2f6ac204d732d086a8f2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,726 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 51 | 3727 | -6.03 | -6.03 | Circle | 7 | -7.12e-17 | -2.609624581 | 1.08e-16 | -2.828342031 | 0.893673912 | -1.00007337 | 10.49900226 | -0.245115772 | 1.934675741 | 4934.207016 | 119.0 | null | null | 92.93931023 | 85.4882332 | 30.4882332 | 52.21601924 | 43.82182536 | 16.42739817 | 10.95058011 | 10.95058011 | 6.933444997 | 6.933444997 | 4.347812286 | 4.347812286 | null | null | null | null | 334.3345776 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 45.23503235 | 853.4162971 | 0.587301587 | 1.063492063 | 1.619047619 | 0.367346939 | 129.0 | PEPTIDE3727{[dP].A.[Bn_Gly].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3727,PEPTIDE3727,1:R1-7:R2$$$ | PEPTIDE3727{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3727,PEPTIDE3727,1:R1-7:R2$$$ | -6.83 | 63 | 798.581 | 3727 | null | null | 3.05e+37 | 12.45310162 | 20.82471054 | 11.36065692 | 445.1277833 | null | 16.55791331 | 0.34279177 | 16.55791331 | 0.245675342 | 1.666136084 | 0.245675342 | -6.248714162 | -0.34279177 | 3.3006 | 234.7284 | 854.021 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 7 | 2 | 14 | 0 | 9 | 0 | 3 | 3 | 328 | hepta_150 | -6.03 | 6.681671839 | 5.418481452 | 35.11917536 | 37.06528924 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 120.8483742 | 54.59739769 | 62.16011878 | 55.84416771 | null | -6.03 | null | null | null | null | null | null | null | null | null | null | 7 | C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)CN(Cc2ccccc2)C1=O | 109.0356479 | 41.35025811 | 0.0 | 35.11917536 | 0.0 | 82.27866555 | 32.48429842 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 122.4056751 | 59.42526424 | 0.0 | 127.2476012 | 120.8483742 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3727 | null | 159.75 | 12.92 | 494.8584377 | 0.0 | 103.5634871 | -4.425308207 | -9.927766161 | -28.12234267 | -64.07126817 | -27.59433606 | -52.1142368 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275438386 | null |
f714dfd89a81591734a0e9125fe2b270d8aa4409823932950024bce3e8099ec7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,727 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'dL', 'P', 'dL', 'F'] | 40 | 3728 | -10.0 | -10 | Circle | 7 | -2.19e-16 | -2.703775545 | -1.88e-16 | -2.868550446 | -7.78e-17 | -1.135354484 | 7.86e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 167.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 140.0 | PEPTIDE3728{[dP].[dA].[dL].[dL].P.[dL].F}$PEPTIDE3728,PEPTIDE3728,1:R1-7:R2$$$ | PEPTIDE3728{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3728,PEPTIDE3728,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3728 | null | null | 1.56e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_151 | -10.0 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | 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@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'dL', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3728 | null | 186.12 | 0.0 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.268210792 | null |
1eac837209390752db530e53ee73dc47bfa5413cfa3d7b57261abcdf69350c6a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,729 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'dL', 'P', 'dL', 'F'] | 39 | 3730 | -6.51 | -6.51 | Circle | 2 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 139.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 136.0 | PEPTIDE3730{[dP].[dA].L.[dL].P.[dL].F}$PEPTIDE3730,PEPTIDE3730,1:R1-7:R2$$$ | PEPTIDE3730{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3730,PEPTIDE3730,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3730 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_153 | -6.51 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -6.51 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'dL', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3730 | null | 186.12 | 4.54 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.268210792 | null |
f8b44236d5eccb4c54686a798f51cce3d93eea92ca548b5276279799f8e36bb6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,730 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'L', 'P', 'L', 'F'] | 38 | 3731 | -10.0 | -10 | Circle | 2 | -2.19e-16 | -2.703775545 | -1.88e-16 | -2.868550446 | -7.78e-17 | -1.135354484 | 7.86e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 149.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 148.0 | PEPTIDE3731{[dP].[dA].[dL].L.P.L.F}$PEPTIDE3731,PEPTIDE3731,1:R1-7:R2$$$ | PEPTIDE3731{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3731,PEPTIDE3731,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3731 | null | null | 1.56e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_154 | -10.0 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | 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@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'L', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3731 | null | 186.12 | 0.0 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.268210792 | null |
3a415d9feace8716a05b24321757dfdcef15adc7580afd4e77d8a14cbf019fbd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,731 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'L', 'P', 'dL', 'F'] | 38 | 3732 | -10.0 | -10 | Circle | 6 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 151.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 143.0 | PEPTIDE3732{[dP].[dA].L.L.P.[dL].F}$PEPTIDE3732,PEPTIDE3732,1:R1-7:R2$$$ | PEPTIDE3732{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3732,PEPTIDE3732,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3732 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_155 | -10.0 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'L', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3732 | null | 186.12 | 0.0 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.268210792 | null |
cb8fb64af75e5ec6003e1862a823ba3bc798b74657f9837a03f7c3fddd039218 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,732 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'dL', 'P', 'L', 'F'] | 38 | 3733 | -5.9 | -5.9 | Circle | 5 | -2.19e-16 | -2.703775545 | -1.88e-16 | -2.868550446 | -7.78e-17 | -1.135354484 | 7.86e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 146.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 138.0 | PEPTIDE3733{[dP].[dA].L.[dL].P.L.F}$PEPTIDE3733,PEPTIDE3733,1:R1-7:R2$$$ | PEPTIDE3733{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3733,PEPTIDE3733,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3733 | null | null | 1.56e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_156 | -5.9 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -5.9 | 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)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'dL', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3733 | null | 186.12 | 17.24 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.268210792 | null |
7b52e457d6c614e52a056c5059c0283c21ceb6ca3995d175313ef80de12d5ed5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,733 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'L', 'P', 'L', 'F'] | 37 | 3734 | -10.0 | -10 | Circle | 9 | -2.19e-16 | -2.703775545 | -1.88e-16 | -2.868550446 | -7.78e-17 | -1.135354484 | 7.86e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 149.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 148.0 | PEPTIDE3734{[dP].[dA].L.L.P.L.F}$PEPTIDE3734,PEPTIDE3734,1:R1-7:R2$$$ | PEPTIDE3734{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3734,PEPTIDE3734,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3734 | null | null | 1.56e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_157 | -10.0 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | 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@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'L', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3734 | null | 186.12 | 0.0 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.268210792 | null |
5575d1fe927a0c2ad9e71d89cf7a8790ac8c932d9b057f8f846abc3cde02858b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,735 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | 43 | 3736 | -6.41 | -6.41 | Circle | 1 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 116.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 113.0 | PEPTIDE3736{[dP].[dA].[dL].[dL].P.[Me_dL].F}$PEPTIDE3736,PEPTIDE3736,1:R1-7:R2$$$ | PEPTIDE3736{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3736,PEPTIDE3736,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3736 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_159 | -6.41 | 3.354277628 | -0.648005228 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.41 | 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]2CCCN2C(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3736 | null | 177.33 | 5.59 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
1f569b2df6db16be7d78785397e1d3921cebeaf5f1a67e97e98507e3e1dc52bc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,736 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'dL', 'P', 'meL', 'F'] | 41 | 3737 | -6.43 | -6.43 | Circle | 4 | -2.57e-16 | -2.707729398 | -2.15e-16 | -2.867758643 | -9.38e-17 | -1.135354896 | 1.44e-15 | -0.249287767 | 3.001926314 | 4193.826765 | 135.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 136.0 | PEPTIDE3737{[dP].[dA].[dL].[dL].P.[meL].F}$PEPTIDE3737,PEPTIDE3737,1:R1-7:R2$$$ | PEPTIDE3737{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3737,PEPTIDE3737,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3737 | null | null | 1.58e+36 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_160 | -6.43 | 3.354277628 | -0.648005228 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.43 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3737 | null | 177.33 | 5.44 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
280333fc76179f8e26da35b00df49c975d7431ff91c044dd023117a1e50c8fde | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,737 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'L', 'P', 'Me_dL', 'F'] | 42 | 3738 | -6.54 | -6.54 | Circle | 6 | -2.14e-16 | -2.707729398 | -1.81e-16 | -2.867758643 | -1.5e-16 | -1.135354896 | 9.56e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 139.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 137.0 | PEPTIDE3738{[dP].[dA].[dL].L.P.[Me_dL].F}$PEPTIDE3738,PEPTIDE3738,1:R1-7:R2$$$ | PEPTIDE3738{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3738,PEPTIDE3738,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3738 | null | null | 6.35e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_161 | -6.54 | 3.354277628 | -0.648005228 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.54 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'L', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3738 | null | 177.33 | 4.19 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
a1cd65bc1ba7b420136e5d50cbfb8545fdd17bdd4958d33bb44ff4233afa23ff | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,738 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Me_dL', 'P', 'dL', 'F'] | 42 | 3739 | -5.98 | -5.98 | Circle | 3 | -2.04e-16 | -2.71822073 | -1.93e-16 | -2.85880215 | -3.83e-17 | -1.135756562 | 7.46e-16 | -0.249287767 | 2.995363505 | 4193.826765 | 132.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 130.0 | PEPTIDE3739{[dP].[dA].L.[Me_dL].P.[dL].F}$PEPTIDE3739,PEPTIDE3739,1:R1-7:R2$$$ | PEPTIDE3739{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3739,PEPTIDE3739,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3739 | null | null | 1.12e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_162 | -5.98 | 3.308584281 | -0.576066595 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -5.98 | 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]2CCCN2C(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'Me_dL', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3739 | null | 177.33 | 14.45 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
831eda3919d70afb04970064ef6f359a00b8b99897a20ee485800a9e471eeb31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,739 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'dL', 'P', 'Me_dL', 'F'] | 42 | 3740 | -6.38 | -6.38 | Circle | 3 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 111.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 108.0 | PEPTIDE3740{[dP].[dA].L.[dL].P.[Me_dL].F}$PEPTIDE3740,PEPTIDE3740,1:R1-7:R2$$$ | PEPTIDE3740{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3740,PEPTIDE3740,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3740 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_163 | -6.38 | 3.354277628 | -0.648005228 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.38 | 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]2CCCN2C(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3740 | null | 177.33 | 6.06 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
e01c9c564f4df1d3f3792e05b1f4e29298780f9c69a124bc49b6d9f4882e1350 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,740 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'meL', 'P', 'dL', 'F'] | 40 | 3741 | -10.0 | -10 | Circle | 2 | -2.04e-16 | -2.71822073 | -1.93e-16 | -2.85880215 | -3.83e-17 | -1.135756562 | 7.46e-16 | -0.249287767 | 2.995363505 | 4193.826765 | 131.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 134.0 | PEPTIDE3741{[dP].[dA].L.[meL].P.[dL].F}$PEPTIDE3741,PEPTIDE3741,1:R1-7:R2$$$ | PEPTIDE3741{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3741,PEPTIDE3741,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3741 | null | null | 1.12e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_164 | -10.0 | 3.308584281 | -0.576066595 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | 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]2CCCN2C(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'meL', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3741 | null | 177.33 | 0.0 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
dfaf6e8f6f3c7092be3e1baf190cd521d615d41ea48f1d9013cfcfd76d2f451c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,741 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'meL', 'P', 'L', 'F'] | 40 | 3742 | -5.66 | -5.66 | Circle | 4 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 142.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 136.0 | PEPTIDE3742{[dP].[dA].[dL].[meL].P.L.F}$PEPTIDE3742,PEPTIDE3742,1:R1-7:R2$$$ | PEPTIDE3742{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3742,PEPTIDE3742,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3742 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_165 | -5.66 | 3.308584281 | -0.576066595 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -5.66 | 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)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'meL', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3742 | null | 177.33 | 27.74 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
f2421cc7722e49305810bfd74022465a1580afef0933031df83d8aaec3a0e3ba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,742 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'dL', 'P', 'meL', 'F'] | 40 | 3743 | -6.54 | -6.54 | Circle | 4 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 141.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 139.0 | PEPTIDE3743{[dP].[dA].L.[dL].P.[meL].F}$PEPTIDE3743,PEPTIDE3743,1:R1-7:R2$$$ | PEPTIDE3743{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3743,PEPTIDE3743,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3743 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_166 | -6.54 | 3.354277628 | -0.648005228 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.54 | 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]2CCCN2C(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3743 | null | 177.33 | 4.24 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
33e9567a94763481c421e6aee9a379c1b2096c1b2078231b69311c023c2e6781 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,743 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'L', 'P', 'Me_dL', 'F'] | 41 | 3744 | -6.38 | -6.38 | Circle | 3 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 130.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 129.0 | PEPTIDE3744{[dP].[dA].L.L.P.[Me_dL].F}$PEPTIDE3744,PEPTIDE3744,1:R1-7:R2$$$ | PEPTIDE3744{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3744,PEPTIDE3744,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3744 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_167 | -6.38 | 3.354277628 | -0.648005228 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.38 | 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]2CCCN2C(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'L', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3744 | null | 177.33 | 6.07 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
ad122403d85d05698ae22c8b6c3073e44b327b3104473eba88ac59457f3d0cbb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,744 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Me_dL', 'P', 'L', 'F'] | 41 | 3745 | -5.9 | -5.9 | Circle | 2 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 136.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 137.0 | PEPTIDE3745{[dP].[dA].L.[Me_dL].P.L.F}$PEPTIDE3745,PEPTIDE3745,1:R1-7:R2$$$ | PEPTIDE3745{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3745,PEPTIDE3745,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3745 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_168 | -5.9 | 3.308584281 | -0.576066595 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -5.9 | 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)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'Me_dL', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3745 | null | 177.33 | 17.24 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
45b3130050af46e8a6ecbe5a5c49b61ce94f43164ac511f81e9326d2ba1ba4a5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,745 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'L', 'P', 'meL', 'F'] | 39 | 3746 | -6.31 | -6.31 | Circle | 2 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 117.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 118.0 | PEPTIDE3746{[dP].[dA].L.L.P.[meL].F}$PEPTIDE3746,PEPTIDE3746,1:R1-7:R2$$$ | PEPTIDE3746{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3746,PEPTIDE3746,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3746 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_169 | -6.31 | 3.354277628 | -0.648005228 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.31 | 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]2CCCN2C(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'L', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3746 | null | 177.33 | 7.04 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
7fa5bf46c062f3fb34855445873410555463de0d996ab7ae04b8ff0d94a36f6b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,746 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 46 | 3747 | -6.11 | -6.11 | Circle | 8 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 131.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 129.0 | PEPTIDE3747{[dP].[dA].[dL].[Me_dL].P.[Me_dL].F}$PEPTIDE3747,PEPTIDE3747,1:R1-7:R2$$$ | PEPTIDE3747{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3747,PEPTIDE3747,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3747 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_170 | -6.11 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.11 | 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]2CCCN2C(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3747 | null | 168.54 | 11.05 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
a37271b1413e3cec108d0c0636710fe10f18b7f54fbde075f3d29dd44d715108 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,747 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | 46 | 3748 | -5.24 | -5.24 | Circle | 5 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 122.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 121.0 | PEPTIDE3748{[dP].[dA].[Me_dL].[dL].P.[Me_dL].F}$PEPTIDE3748,PEPTIDE3748,1:R1-7:R2$$$ | PEPTIDE3748{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3748,PEPTIDE3748,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3748 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_171 | -5.24 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.24 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3748 | null | 168.54 | 57.75 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
908c9884dc1b4d3bdc545a699b44d52372899074cf5dd5f43a1335933d4d6560 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,748 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'Me_dL', 'P', 'meL', 'F'] | 44 | 3749 | -6.12 | -6.12 | Circle | 5 | -2.53e-16 | -2.719712142 | -1.6e-16 | -2.858627772 | -1.12e-16 | -1.135756817 | 9.05e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 132.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 130.0 | PEPTIDE3749{[dP].[dA].[dL].[Me_dL].P.[meL].F}$PEPTIDE3749,PEPTIDE3749,1:R1-7:R2$$$ | PEPTIDE3749{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3749,PEPTIDE3749,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3749 | null | null | 3.29e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_172 | -6.12 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.12 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3749 | null | 168.54 | 10.65 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
e60dece89a6fbe89462f9d6127096aebed9281b40d03d10bb2cdfe3533dc0165 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,749 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'meL', 'P', 'dL', 'F'] | 44 | 3750 | -6.45 | -6.45 | Circle | 8 | -2.21e-16 | -2.726662629 | -1.48e-16 | -2.85833211 | -4.93e-17 | -1.136011287 | 8.11e-16 | -0.249287767 | 3.060397376 | 4301.733481 | 133.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 126.0 | PEPTIDE3750{[dP].[dA].[Me_dL].[meL].P.[dL].F}$PEPTIDE3750,PEPTIDE3750,1:R1-7:R2$$$ | PEPTIDE3750{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3750,PEPTIDE3750,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3750 | null | null | 2.19e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.82337671 | 0.342792017 | 16.82337671 | 0.245675543 | 1.801486371 | 0.245675543 | -7.314943196 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_173 | -6.45 | 3.154566114 | -0.476829613 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.45 | 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@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'meL', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3750 | null | 168.54 | 5.12 | 573.8328126 | 0.0 | 104.5063076 | -7.778554666 | -2.712272056 | -50.22103334 | -58.39694943 | -49.32466084 | -63.98898323 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
833db13b912d684376726d636ff526bca6f2e2be5fe6385eec43efdc41042a55 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,750 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'dL', 'P', 'meL', 'F'] | 44 | 3751 | -6.2 | -6.2 | Circle | 2 | -2.57e-16 | -2.715032686 | -1.8e-16 | -2.857155078 | -3.56e-17 | -1.135675439 | 7.52e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 119.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 119.0 | PEPTIDE3751{[dP].[dA].[Me_dL].[dL].P.[meL].F}$PEPTIDE3751,PEPTIDE3751,1:R1-7:R2$$$ | PEPTIDE3751{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3751,PEPTIDE3751,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3751 | null | null | 3.24e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_174 | -6.2 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.2 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3751 | null | 168.54 | 9.05 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
0ff4557852f0f29112903c50fa4cf2ca115734b32053de417dfed2c5048c9e32 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,751 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'meL', 'P', 'Me_dL', 'F'] | 44 | 3752 | -5.96 | -5.96 | Circle | 2 | -2.58e-16 | -2.719712142 | -1.87e-16 | -2.858627772 | -9.68e-17 | -1.135756817 | 7.38e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 128.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 128.0 | PEPTIDE3752{[dP].[dA].[dL].[meL].P.[Me_dL].F}$PEPTIDE3752,PEPTIDE3752,1:R1-7:R2$$$ | PEPTIDE3752{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3752,PEPTIDE3752,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3752 | null | null | 1.43e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_175 | -5.96 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.96 | 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)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3752 | null | 168.54 | 15.08 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
2d1511b3fe2072b8b2c0b3aad91f7b75cbda048ec382a753d974339a0f15be77 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,752 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | 45 | 3753 | -5.18 | -5.18 | Circle | 4 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 102.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 104.0 | PEPTIDE3753{[dP].[dA].[Me_dL].L.P.[Me_dL].F}$PEPTIDE3753,PEPTIDE3753,1:R1-7:R2$$$ | PEPTIDE3753{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3753,PEPTIDE3753,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3753 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_176 | -5.18 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3753 | null | 168.54 | 62.41 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
ad95f7aeb6626ece31ad7803c0f32b5fab7b48c522bd840c04686189abf56bad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,753 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Me_dL', 'P', 'Me_dL', 'F'] | 45 | 3754 | -10.0 | -10 | Circle | 3 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 102.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 102.0 | PEPTIDE3754{[dP].[dA].L.[Me_dL].P.[Me_dL].F}$PEPTIDE3754,PEPTIDE3754,1:R1-7:R2$$$ | PEPTIDE3754{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3754,PEPTIDE3754,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3754 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_177 | -10.0 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | 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]2CCCN2C(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3754 | null | 168.54 | 0.0 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
2662847b47880e3f94d65bd82843e3290a845c5a3396c6bb70e19390dfbe5fa0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,754 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'dL', 'P', 'Me_dL', 'F'] | 44 | 3755 | -5.11 | -5.11 | Circle | 9 | -2.49e-16 | -2.715032686 | -1.98e-16 | -2.857155078 | -1.3e-16 | -1.135675439 | 5.08e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 114.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 115.0 | PEPTIDE3755{[dP].[dA].[meL].[dL].P.[Me_dL].F}$PEPTIDE3755,PEPTIDE3755,1:R1-7:R2$$$ | PEPTIDE3755{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3755,PEPTIDE3755,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3755 | null | null | 1.0999999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_178 | -5.11 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.11 | 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(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3755 | null | 168.54 | 68.97 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
7fb3f3ead1860cf15817e8e19171054114640caeb83a040cfe5f7538a140b3b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,755 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'Bn_Gly', 'P', 'dL', 'F'] | 44 | 3756 | -7.35 | -7.35 | Circle | 7 | -9.8e-17 | -2.688123094 | -9.69e-17 | -2.858169854 | 1.26e-16 | -1.134689244 | 2.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 145.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.738445528 | 3.738445528 | null | null | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.263157895 | 1.894736842 | 0.558139535 | 145.0 | PEPTIDE3756{[dP].[dA].[dL].[Bn_Gly].P.[dL].F}$PEPTIDE3756,PEPTIDE3756,1:R1-7:R2$$$ | PEPTIDE3756{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3756,PEPTIDE3756,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3756 | null | null | 8.679999999999999e+35 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.52234055 | 0.342800051 | 16.52234055 | 0.245675543 | 1.737377777 | 0.245675543 | -6.733819648 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_179 | -7.35 | 4.307947499 | 0.824334608 | 35.93898261 | 42.60421449 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 27.41517112 | null | -7.35 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'Bn_Gly', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3756 | null | 177.33 | 0.67 | 521.0198523 | 0.0 | 106.1638475 | -9.800600101 | -5.254021273 | -41.39818588 | -59.31970419 | -40.90964515 | -50.83487658 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
d0973771b40dda8fb0f0250675a13b44b40258319a78213d333bfda87be7df5d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,756 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | 44 | 3757 | -6.3 | -6.3 | Circle | 6 | -1.13e-16 | -2.703054431 | -3.91e-17 | -2.867589944 | 3.22e-17 | -1.135354302 | 2.03e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 120.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | null | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 117.0 | PEPTIDE3757{[dP].[dA].[dL].[dL].P.[Bn_Gly].F}$PEPTIDE3757,PEPTIDE3757,1:R1-7:R2$$$ | PEPTIDE3757{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3757,PEPTIDE3757,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3757 | null | null | 1.36e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_180 | -6.3 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.3 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3757 | null | 177.33 | 7.27 | 520.9942245 | 0.0 | 106.2079785 | -9.844731076 | -5.132233789 | -41.51506148 | -59.06981325 | -41.07908185 | -50.89461489 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
f9cc1ad71f29c37a1080875c77f4dc05afbad35c48c3f7107c9900b3cdf04a76 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,757 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'meL', 'P', 'Me_dL', 'F'] | 43 | 3758 | -10.0 | -10 | Circle | 3 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 135.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 137.0 | PEPTIDE3758{[dP].[dA].L.[meL].P.[Me_dL].F}$PEPTIDE3758,PEPTIDE3758,1:R1-7:R2$$$ | PEPTIDE3758{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3758,PEPTIDE3758,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3758 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_181 | -10.0 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | 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]2CCCN2C(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3758 | null | 168.54 | 0.0 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
61c2988d37d72d4b4fbb672eac90d841cbca7684f13016e9d1d1986c4e7b4380 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,758 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'Me_dL', 'P', 'L', 'F'] | 43 | 3759 | -5.87 | -5.87 | Circle | 8 | -2.33e-16 | -2.726662629 | -2.25e-16 | -2.85833211 | -9.47e-17 | -1.136011287 | 7.05e-16 | -0.249287767 | 3.060397376 | 4301.733481 | 116.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 117.0 | PEPTIDE3759{[dP].[dA].[meL].[Me_dL].P.L.F}$PEPTIDE3759,PEPTIDE3759,1:R1-7:R2$$$ | PEPTIDE3759{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3759,PEPTIDE3759,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3759 | null | null | 1.81e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.82337671 | 0.342792017 | 16.82337671 | 0.245675543 | 1.801486371 | 0.245675543 | -7.314943196 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_182 | -5.87 | 3.154566114 | -0.476829613 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.87 | 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)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'Me_dL', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3759 | null | 168.54 | 18.34 | 573.8328126 | 0.0 | 104.5063076 | -7.778554666 | -2.712272056 | -50.22103334 | -58.39694943 | -49.32466084 | -63.98898323 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
83ace86c99aabab606e03342112c72132344dac68ff18fdedde4aed8953a34e9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,759 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'meL', 'P', 'meL', 'F'] | 42 | 3760 | -5.78 | -5.78 | Circle | 3 | -2.53e-16 | -2.719712142 | -1.6e-16 | -2.858627772 | -1.12e-16 | -1.135756817 | 9.05e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 115.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 110.0 | PEPTIDE3760{[dP].[dA].[dL].[meL].P.[meL].F}$PEPTIDE3760,PEPTIDE3760,1:R1-7:R2$$$ | PEPTIDE3760{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3760,PEPTIDE3760,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3760 | null | null | 3.29e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_183 | -5.78 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.78 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3760 | null | 168.54 | 22.02 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
dfb965abe9c1e406bb40f62ad526a6ea269917c0962fa917355df0b0915c79eb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,760 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'L', 'P', 'meL', 'F'] | 43 | 3761 | -5.58 | -5.58 | Circle | 5 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 110.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 112.0 | PEPTIDE3761{[dP].[dA].[Me_dL].L.P.[meL].F}$PEPTIDE3761,PEPTIDE3761,1:R1-7:R2$$$ | PEPTIDE3761{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3761,PEPTIDE3761,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3761 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_184 | -5.58 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.58 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'L', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3761 | null | 168.54 | 32.53 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
38ca94b480fae7959b655b0a43fe04273fee50e383148aa7554d398a2cb724f6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,762 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'L', 'P', 'Me_dL', 'F'] | 43 | 3763 | -5.38 | -5.38 | Circle | 9 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 87.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 87.0 | PEPTIDE3763{[dP].[dA].[meL].L.P.[Me_dL].F}$PEPTIDE3763,PEPTIDE3763,1:R1-7:R2$$$ | PEPTIDE3763{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3763,PEPTIDE3763,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3763 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_186 | -5.38 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.38 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'L', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3763 | null | 168.54 | 46.34 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
c0a1e334ac8c2dfff4bdaff0db1427b0a54890413d802983330a342fc9d22b3a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,763 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Me_dL', 'P', 'meL', 'F'] | 43 | 3764 | -5.61 | -5.61 | Circle | 4 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 134.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 132.0 | PEPTIDE3764{[dP].[dA].L.[Me_dL].P.[meL].F}$PEPTIDE3764,PEPTIDE3764,1:R1-7:R2$$$ | PEPTIDE3764{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3764,PEPTIDE3764,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3764 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_187 | -5.61 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.61 | 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]2CCCN2C(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3764 | null | 168.54 | 30.81 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
94f5bffdd10b2e610732b123a36d51cb647c936c5bd95543ccd58b5355ba6a79 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,764 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | 43 | 3765 | -10.0 | -10 | Circle | 7 | -9.8e-17 | -2.688123094 | -9.69e-17 | -2.858169854 | 1.26e-16 | -1.134689244 | 2.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 135.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.738445528 | 3.738445528 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.263157895 | 1.894736842 | 0.558139535 | 132.0 | PEPTIDE3765{[dP].[dA].[dL].[Bn_Gly].P.L.F}$PEPTIDE3765,PEPTIDE3765,1:R1-7:R2$$$ | PEPTIDE3765{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3765,PEPTIDE3765,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3765 | null | null | 8.679999999999999e+35 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.52234055 | 0.342800051 | 16.52234055 | 0.245675543 | 1.737377777 | 0.245675543 | -6.733819648 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_188 | -10.0 | 4.307947499 | 0.824334608 | 35.93898261 | 42.60421449 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 27.41517112 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3765 | null | 177.33 | 0.0 | 521.0198523 | 0.0 | 106.1638475 | -9.800600101 | -5.254021273 | -41.39818588 | -59.31970419 | -40.90964515 | -50.83487658 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
87efde83f0ef0e68a1de678cbcd00791c2150246b59c3e412a628ffee74c0704 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,765 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Bn_Gly', 'P', 'dL', 'F'] | 43 | 3766 | -6.69 | -6.69 | Circle | 6 | -1.07e-16 | -2.688123094 | -9.46e-17 | -2.858169854 | 9.76e-17 | -1.134689244 | 3.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 120.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.738445528 | 3.738445528 | null | null | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.263157895 | 1.894736842 | 0.558139535 | 120.0 | PEPTIDE3766{[dP].[dA].L.[Bn_Gly].P.[dL].F}$PEPTIDE3766,PEPTIDE3766,1:R1-7:R2$$$ | PEPTIDE3766{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3766,PEPTIDE3766,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3766 | null | null | 1.43e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.52234055 | 0.342800051 | 16.52234055 | 0.245675543 | 1.737377777 | 0.245675543 | -6.733819648 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_189 | -6.69 | 4.307947499 | 0.824334608 | 35.93898261 | 42.60421449 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 27.41517112 | null | -6.69 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'Bn_Gly', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3766 | null | 177.33 | 3.04 | 521.0198523 | 0.0 | 106.1638475 | -9.800600101 | -5.254021273 | -41.39818588 | -59.31970419 | -40.90964515 | -50.83487658 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
fd2a8413ca6d113173bd4d273dddcecfcbcd247766562ed67bf3deec4bd2c7bb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,766 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | 43 | 3767 | -6.61 | -6.61 | Circle | 3 | -1.13e-16 | -2.703054431 | -6.8e-17 | -2.867589944 | 1.36e-16 | -1.135354302 | 2.72e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 140.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | null | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 135.0 | PEPTIDE3767{[dP].[dA].[dL].L.P.[Bn_Gly].F}$PEPTIDE3767,PEPTIDE3767,1:R1-7:R2$$$ | PEPTIDE3767{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3767,PEPTIDE3767,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3767 | null | null | 1.01e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_190 | -6.61 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.61 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3767 | null | 177.33 | 3.59 | 520.9942245 | 0.0 | 106.2079785 | -9.844731076 | -5.132233789 | -41.51506148 | -59.06981325 | -41.07908185 | -50.89461489 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
5dd5c6ef2dd971acccb033b286c8760a9380cc66ef457474a9f85f17dc94e53f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,767 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | 43 | 3768 | -6.25 | -6.25 | Circle | 2 | -1.13e-16 | -2.703054431 | -3.91e-17 | -2.867589944 | 3.22e-17 | -1.135354302 | 2.03e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 138.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | null | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 136.0 | PEPTIDE3768{[dP].[dA].L.[dL].P.[Bn_Gly].F}$PEPTIDE3768,PEPTIDE3768,1:R1-7:R2$$$ | PEPTIDE3768{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3768,PEPTIDE3768,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3768 | null | null | 1.36e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_191 | -6.25 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.25 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3768 | null | 177.33 | 8.0 | 520.9942245 | 0.0 | 106.2079785 | -9.844731076 | -5.132233789 | -41.51506148 | -59.06981325 | -41.07908185 | -50.89461489 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
e92c753ac0f72c4c484e04118b968cd3dc95dc8ef969cdc4dff27263bdc695ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,768 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'meL', 'P', 'L', 'F'] | 41 | 3769 | -5.61 | -5.61 | Circle | 8 | -2.33e-16 | -2.726662629 | -2.25e-16 | -2.85833211 | -9.47e-17 | -1.136011287 | 7.05e-16 | -0.249287767 | 3.060397376 | 4301.733481 | 126.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 125.0 | PEPTIDE3769{[dP].[dA].[meL].[meL].P.L.F}$PEPTIDE3769,PEPTIDE3769,1:R1-7:R2$$$ | PEPTIDE3769{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3769,PEPTIDE3769,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3769 | null | null | 1.81e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.82337671 | 0.342792017 | 16.82337671 | 0.245675543 | 1.801486371 | 0.245675543 | -7.314943196 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_192 | -5.61 | 3.154566114 | -0.476829613 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.61 | 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)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'meL', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3769 | null | 168.54 | 30.52 | 573.8328126 | 0.0 | 104.5063076 | -7.778554666 | -2.712272056 | -50.22103334 | -58.39694943 | -49.32466084 | -63.98898323 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
c5c3b9b7aca683f16215d9838abf92bb99a3526fe65b540334cdc9a4a147ca08 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,769 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'meL', 'P', 'meL', 'F'] | 41 | 3770 | -5.58 | -5.58 | Circle | 7 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 138.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 134.0 | PEPTIDE3770{[dP].[dA].L.[meL].P.[meL].F}$PEPTIDE3770,PEPTIDE3770,1:R1-7:R2$$$ | PEPTIDE3770{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3770,PEPTIDE3770,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3770 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_193 | -5.58 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.58 | 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]2CCCN2C(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3770 | null | 168.54 | 32.55 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
9a5cd9537d699d92d2a947a1ddabedafd32a1732e9f4d282469b4ba6eb95bd12 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,770 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'L', 'P', 'meL', 'F'] | 41 | 3771 | -5.72 | -5.72 | Circle | 3 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 128.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 134.0 | PEPTIDE3771{[dP].[dA].[meL].L.P.[meL].F}$PEPTIDE3771,PEPTIDE3771,1:R1-7:R2$$$ | PEPTIDE3771{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3771,PEPTIDE3771,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3771 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_194 | -5.72 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.72 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'L', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3771 | null | 168.54 | 24.81 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
65da29ff24ada36b8d32ccfea27f4c1970e228a18a39365143d293f2b26bc388 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,771 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'L', 'P', 'Bn_Gly', 'F'] | 42 | 3772 | -6.4 | -6.4 | Circle | 2 | -1.13e-16 | -2.703054431 | -3.91e-17 | -2.867589944 | 3.22e-17 | -1.135354302 | 2.03e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 114.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | null | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 109.0 | PEPTIDE3772{[dP].[dA].L.L.P.[Bn_Gly].F}$PEPTIDE3772,PEPTIDE3772,1:R1-7:R2$$$ | PEPTIDE3772{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3772,PEPTIDE3772,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3772 | null | null | 1.36e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_195 | -6.4 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.4 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3772 | null | 177.33 | 5.72 | 520.9942245 | 0.0 | 106.2079785 | -9.844731076 | -5.132233789 | -41.51506148 | -59.06981325 | -41.07908185 | -50.89461489 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
8a6672001e338f68d63134ab1a96ba1ddbb79cebeefdd31da9accc2180a6ee88 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,772 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | 47 | 3773 | -5.13 | -5.13 | Circle | 3 | -2.39e-16 | -2.727406547 | -2.25e-16 | -2.84907677 | -5.31e-17 | -1.136011557 | 7.85e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 108.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 110.0 | PEPTIDE3773{[dP].[dA].[Me_dL].[meL].P.[Me_dL].F}$PEPTIDE3773,PEPTIDE3773,1:R1-7:R2$$$ | PEPTIDE3773{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3773,PEPTIDE3773,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3773 | null | null | 1.45e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_196 | -5.13 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.13 | 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)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3773 | null | 159.75 | 67.0 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
597e88d94d19a68f3764d0e5e5a6ce303b5cce1a7c872adaedaf13856f7e9ea3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,773 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | 47 | 3774 | -5.14 | -5.14 | Circle | 6 | -2.82e-16 | -2.727406547 | -1.79e-16 | -2.84907677 | -1.01e-16 | -1.136011557 | 8.02e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 123.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 124.0 | PEPTIDE3774{[dP].[dA].[meL].[Me_dL].P.[Me_dL].F}$PEPTIDE3774,PEPTIDE3774,1:R1-7:R2$$$ | PEPTIDE3774{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3774,PEPTIDE3774,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3774 | null | null | 2.02e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_197 | -5.14 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.14 | 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(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3774 | null | 159.75 | 66.53 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
368221fb7a2350632384ec7861629883f75a7f0604668c4af5e5e3fe63014847 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,774 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 47 | 3775 | -6.42 | -6.42 | Circle | 2 | -1.71e-16 | -2.717873371 | -6.61e-17 | -2.858593892 | 8.41e-17 | -1.135754689 | 2.46e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 119.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 799.4632473 | 0.75862069 | 1.379310345 | 2.017241379 | 0.568181818 | 116.0 | PEPTIDE3775{[dP].[dA].[dL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE3775,PEPTIDE3775,1:R1-7:R2$$$ | PEPTIDE3775{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3775,PEPTIDE3775,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3775 | null | null | 7.15e+36 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_198 | -6.42 | 4.108951705 | 1.01934479 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.42 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3775 | null | 168.54 | 5.49 | 541.2397429 | 0.0 | 104.5954062 | -7.356173194 | -5.202690209 | -42.4885576 | -60.16715768 | -41.77857639 | -57.92532743 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
a571c196d9ec387fad64cdb40e019edfb551e879f05f0e4cba942946949c29fe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,775 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 47 | 3776 | -6.21 | -6.21 | Circle | 9 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 117.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 114.0 | PEPTIDE3776{[dP].[dA].[dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3776,PEPTIDE3776,1:R1-7:R2$$$ | PEPTIDE3776{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3776,PEPTIDE3776,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3776 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_199 | -6.21 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.21 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3776 | null | 168.54 | 8.73 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
5ebdd26780e510b50a7592b12a124f99d731c0ca54e783b87ae695842b38971b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,777 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | 45 | 3778 | -5.3 | -5.3 | Circle | 9 | -3.01e-16 | -2.727406547 | -2.7e-16 | -2.84907677 | -1.14e-16 | -1.136011557 | 5.98e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 120.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 118.0 | PEPTIDE3778{[dP].[dA].[Me_dL].[meL].P.[meL].F}$PEPTIDE3778,PEPTIDE3778,1:R1-7:R2$$$ | PEPTIDE3778{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3778,PEPTIDE3778,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3778 | null | null | 6.189999999999999e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_201 | -5.3 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | 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)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3778 | null | 159.75 | 52.53 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
afdc470fc5ea82dd0be8cee22f0ee4662bc539be50f2653c4dde675ad28c5612 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,778 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'meL', 'P', 'Me_dL', 'F'] | 45 | 3779 | -5.5 | -5.5 | Circle | 6 | -2.39e-16 | -2.727406547 | -2.25e-16 | -2.84907677 | -5.31e-17 | -1.136011557 | 7.85e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 91.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 104.0 | PEPTIDE3779{[dP].[dA].[meL].[meL].P.[Me_dL].F}$PEPTIDE3779,PEPTIDE3779,1:R1-7:R2$$$ | PEPTIDE3779{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3779,PEPTIDE3779,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3779 | null | null | 1.45e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_202 | -5.5 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.5 | 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)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3779 | null | 159.75 | 37.66 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
411271ee8c92341fef4359590fe18a72cb5be80cbe78973e5bf3c6040723e500 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,779 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | 45 | 3780 | -5.23 | -5.23 | Circle | 2 | -3.01e-16 | -2.727406547 | -2.7e-16 | -2.84907677 | -1.14e-16 | -1.136011557 | 5.98e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 103.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 104.0 | PEPTIDE3780{[dP].[dA].[meL].[Me_dL].P.[meL].F}$PEPTIDE3780,PEPTIDE3780,1:R1-7:R2$$$ | PEPTIDE3780{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3780,PEPTIDE3780,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3780 | null | null | 6.189999999999999e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_203 | -5.23 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3780 | null | 159.75 | 58.5 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
84fbb77f54935de650609aceab41b720287c8079e4e875f8c653f4a22ed40150 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,780 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'bHph', 'P', 'L', 'F'] | 41 | 3781 | -6.99 | -6.99 | Circle | 3 | -1.34e-16 | -2.69315921 | -4.38e-17 | -2.872746948 | 3.04e-20 | -1.134686225 | 2.27e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 154.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.73119168 | 44.99264576 | 14.75657778 | 9.90475972 | 9.90475972 | 6.031750325 | 6.031750325 | 3.769438423 | 3.769438423 | null | null | null | null | 307.7729011 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.28326785 | 799.4632473 | 0.689655172 | 1.189655172 | 1.775862069 | 0.568181818 | 151.0 | PEPTIDE3781{[dP].[dA].[dL].[bHph].P.L.F}$PEPTIDE3781,PEPTIDE3781,1:R1-7:R2$$$ | PEPTIDE3781{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3781,PEPTIDE3781,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3781 | null | null | 8.259999999999999e+36 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_204 | -6.99 | 3.652646703 | 0.745902716 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 85.21704533 | 23.30289545 | null | -6.99 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 46.30761009 | 11.78791537 | 166.759317 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3781 | null | 186.12 | 1.52 | 539.9771764 | 0.0 | 108.1488795 | -12.3338561 | -5.303531958 | -41.48381294 | -66.07100669 | -53.35762057 | -38.65956095 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.271530341 | null |
6fbd4166e4b69835cc6a499601f10f33bebe58a21096fb4cc311f3198f184f9d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,781 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | 46 | 3782 | -10.0 | -10 | Circle | 9 | -1.75e-16 | -2.704514461 | -5.81e-17 | -2.857163422 | 4.53e-17 | -1.13499543 | 2.22e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 117.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 117.0 | PEPTIDE3782{[dP].[dA].[Me_dL].[Bn_Gly].P.L.F}$PEPTIDE3782,PEPTIDE3782,1:R1-7:R2$$$ | PEPTIDE3782{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3782,PEPTIDE3782,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3782 | null | null | 6.05e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_205 | -10.0 | 4.147007032 | 0.870075144 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3782 | null | 168.54 | 0.0 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
67adf75e5ae473061f6c1ebcac9947a769554a17374650679088ad9c19565352 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,782 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | 45 | 3783 | -6.18 | -6.18 | Circle | 3 | -1.64e-16 | -2.717873371 | -1.17e-16 | -2.858593892 | 3.87e-17 | -1.135754689 | 2.7e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 127.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 799.4632473 | 0.75862069 | 1.379310345 | 2.017241379 | 0.568181818 | 130.0 | PEPTIDE3783{[dP].[dA].[dL].[meL].P.[Bn_Gly].F}$PEPTIDE3783,PEPTIDE3783,1:R1-7:R2$$$ | PEPTIDE3783{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3783,PEPTIDE3783,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3783 | null | null | 5.23e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_206 | -6.18 | 4.108951705 | 1.01934479 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.18 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3783 | null | 168.54 | 9.36 | 541.2397429 | 0.0 | 104.5954062 | -7.356173194 | -5.202690209 | -42.4885576 | -60.16715768 | -41.77857639 | -57.92532743 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
53df9e970c2c651ef293cc068ac0bad0ecd3b3345d90faf0181ebf8f1848f652 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,784 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | 45 | 3785 | -6.02 | -6.02 | Circle | 8 | -1.77e-16 | -2.713630638 | -1.02e-16 | -2.85665116 | 4.64e-17 | -1.135665036 | 2.61e-15 | -0.249287767 | 2.547539801 | 4475.324525 | 115.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 799.4632473 | 0.75862069 | 1.362068966 | 2.0 | 0.568181818 | 119.0 | PEPTIDE3785{[dP].[dA].[meL].[dL].P.[Bn_Gly].F}$PEPTIDE3785,PEPTIDE3785,1:R1-7:R2$$$ | PEPTIDE3785{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3785,PEPTIDE3785,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3785 | null | null | 2.13e+37 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.6735607 | 0.342792017 | 16.6735607 | 0.245675342 | 1.725709382 | 0.245675342 | -7.043207029 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_208 | -6.02 | 4.221639968 | 1.002165217 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 5 | 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)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3785 | null | 168.54 | 13.27 | 540.8747245 | 0.0 | 104.7563264 | -7.517093375 | -5.194194779 | -42.44342757 | -60.16430173 | -41.69854001 | -57.69682677 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
1365b61036ccab675eca10883bbec349c18f7b46748c2188b5f45d5264b5c872 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,785 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | 46 | 3786 | -5.85 | -5.85 | Circle | 8 | -1.75e-16 | -2.713630638 | -8.69e-17 | -2.85665116 | -2.6e-17 | -1.135665036 | 3.63e-15 | -0.249287767 | 2.547539801 | 4475.324525 | 137.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 799.4632473 | 0.75862069 | 1.362068966 | 2.0 | 0.568181818 | 139.0 | PEPTIDE3786{[dP].[dA].[Me_dL].L.P.[Bn_Gly].F}$PEPTIDE3786,PEPTIDE3786,1:R1-7:R2$$$ | PEPTIDE3786{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3786,PEPTIDE3786,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3786 | null | null | 3.66e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.6735607 | 0.342792017 | 16.6735607 | 0.245675342 | 1.725709382 | 0.245675342 | -7.043207029 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_209 | -5.85 | 4.221639968 | 1.002165217 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3786 | null | 168.54 | 18.93 | 540.8747245 | 0.0 | 104.7563264 | -7.517093375 | -5.194194779 | -42.44342757 | -60.16430173 | -41.69854001 | -57.69682677 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
0268e40438921a79dc5fe5f8e2c5722da5fb964597f14c450f55a36d20573e76 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,786 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 46 | 3787 | -5.75 | -5.75 | Circle | 4 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 125.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 124.0 | PEPTIDE3787{[dP].[dA].L.[Bn_Gly].P.[Me_dL].F}$PEPTIDE3787,PEPTIDE3787,1:R1-7:R2$$$ | PEPTIDE3787{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3787,PEPTIDE3787,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3787 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_210 | -5.75 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.75 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3787 | null | 168.54 | 23.53 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
b265ebe856366daa1b40d2f566477cf8597a952fd554ee39ea7f9133213d9fc9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,787 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 46 | 3788 | -5.72 | -5.72 | Circle | 3 | -1.71e-16 | -2.717873371 | -6.61e-17 | -2.858593892 | 8.41e-17 | -1.135754689 | 2.46e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 134.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 799.4632473 | 0.75862069 | 1.379310345 | 2.017241379 | 0.568181818 | 138.0 | PEPTIDE3788{[dP].[dA].L.[Me_dL].P.[Bn_Gly].F}$PEPTIDE3788,PEPTIDE3788,1:R1-7:R2$$$ | PEPTIDE3788{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3788,PEPTIDE3788,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3788 | null | null | 7.15e+36 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_211 | -5.72 | 4.108951705 | 1.01934479 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.72 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3788 | null | 168.54 | 24.88 | 541.2397429 | 0.0 | 104.5954062 | -7.356173194 | -5.202690209 | -42.4885576 | -60.16715768 | -41.77857639 | -57.92532743 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
845c7e16062eb42bdcb317734183eb85492d22b5b45b10aa6ad5041682c38bda | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,788 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'Bn_Gly', 'P', 'dL', 'F'] | 45 | 3789 | -5.26 | -5.26 | Circle | 6 | -1.78e-16 | -2.704514461 | -8.89e-17 | -2.857163422 | 4.26e-19 | -1.13499543 | 2.27e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 115.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 114.0 | PEPTIDE3789{[dP].[dA].[meL].[Bn_Gly].P.[dL].F}$PEPTIDE3789,PEPTIDE3789,1:R1-7:R2$$$ | PEPTIDE3789{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3789,PEPTIDE3789,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3789 | null | null | 7.060000000000001e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_212 | -5.26 | 4.147007032 | 0.870075144 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.26 | 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[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](C)C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'Bn_Gly', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3789 | null | 168.54 | 56.12 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
903e49a63f6b74c57dca790a8f81468714933789d9c1e7fc33bb99df23b82c42 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,789 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'bHph', 'P', 'L', 'F'] | 40 | 3790 | -6.16 | -6.16 | Circle | 1 | -1.34e-16 | -2.69315921 | -4.38e-17 | -2.872746948 | 3.04e-20 | -1.134686225 | 2.27e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 146.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.73119168 | 44.99264576 | 14.75657778 | 9.90475972 | 9.90475972 | 6.031750325 | 6.031750325 | 3.769438423 | 3.769438423 | null | null | null | null | 307.7729011 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.28326785 | 799.4632473 | 0.689655172 | 1.189655172 | 1.775862069 | 0.568181818 | 142.0 | PEPTIDE3790{[dP].[dA].L.[bHph].P.L.F}$PEPTIDE3790,PEPTIDE3790,1:R1-7:R2$$$ | PEPTIDE3790{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3790,PEPTIDE3790,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3790 | null | null | 8.259999999999999e+36 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_213 | -6.16 | 3.652646703 | 0.745902716 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 85.21704533 | 23.30289545 | null | -6.16 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 46.30761009 | 11.78791537 | 166.759317 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3790 | null | 186.12 | 9.83 | 539.9771764 | 0.0 | 108.1488795 | -12.3338561 | -5.303531958 | -41.48381294 | -66.07100669 | -53.35762057 | -38.65956095 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.271530341 | null |
3f6aa020d838868bdd41868bb7c136e5ec63a116f7899af9815032df39ccd07f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,790 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'Bn_Gly', 'P', 'L', 'F'] | 44 | 3791 | -6.23 | -6.23 | Circle | 7 | -1.75e-16 | -2.704514461 | -5.81e-17 | -2.857163422 | 4.53e-17 | -1.13499543 | 2.22e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 117.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 115.0 | PEPTIDE3791{[dP].[dA].[meL].[Bn_Gly].P.L.F}$PEPTIDE3791,PEPTIDE3791,1:R1-7:R2$$$ | PEPTIDE3791{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3791,PEPTIDE3791,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3791 | null | null | 6.05e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_214 | -6.23 | 4.147007032 | 0.870075144 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.23 | null | null | null | null | null | null | null | null | null | null | 5 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3791 | null | 168.54 | 8.49 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
c1faf13d1fce9980b1b992bb3ad47330e7b0b2233b203a78e64b6e5450fb0e53 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,791 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | 44 | 3792 | -5.9 | -5.9 | Circle | 6 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 119.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 116.0 | PEPTIDE3792{[dP].[dA].L.[Bn_Gly].P.[meL].F}$PEPTIDE3792,PEPTIDE3792,1:R1-7:R2$$$ | PEPTIDE3792{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3792,PEPTIDE3792,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3792 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_215 | -5.9 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.9 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3792 | null | 168.54 | 17.22 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.