NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
51397 | 2k70 | 15897 | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_2k70_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2k70 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project" NMR . parsed_2k70 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2k70 _Entry.Title "Original constraint list(s)" _Entry.Version_type original _Entry.Submission_date . _Entry.Accession_date . _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination . _Entry.NMR_STAR_version 3.1 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2k70 "Master copy" parsed_2k70 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2k70 _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 2k70.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2k70 1 1 2k70.mr . . DYANA/DIANA 2 distance NOE simple 1768 parsed_2k70 1 1 2k70.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2k70 1 1 2k70.mr . . DYANA/DIANA 4 distance "general distance" simple 0 parsed_2k70 1 1 2k70.mr . . DYANA/DIANA 5 distance NOE simple 0 parsed_2k70 1 1 2k70.mr . . DYANA/DIANA 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2k70 1 1 2k70.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2k70 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID parsed_2k70 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID 1 _Distance_constraint_list.Block_ID 3 _Distance_constraint_list.Details "Generated by Wattos" loop_ _Dist_constraint_parse_err.ID _Dist_constraint_parse_err.Content _Dist_constraint_parse_err.Begin_line _Dist_constraint_parse_err.Begin_column _Dist_constraint_parse_err.End_line _Dist_constraint_parse_err.End_column _Dist_constraint_parse_err.Entry_ID _Dist_constraint_parse_err.Distance_constraint_list_ID 1 ; 7 TRP O 19 TYR H 2.00 7 TRP O 19 TYR N 3.00 7 TRP H 19 TYR O 2.00 7 TRP N 19 TYR O 3.00 16 ALA O 86 LEU H 2.00 16 ALA O 86 LEU N 3.00 16 ALA H 86 LEU O 2.00 16 ALA N 86 LEU O 3.00 18 ALA O 84 PHE H 2.00 18 ALA O 84 PHE N 3.00 18 ALA H 84 PHE O 2.00 18 ALA N 84 PHE O 3.00 22 LEU O 75 VAL H 2.00 22 LEU O 75 VAL N 3.00 22 LEU H 75 VAL O 2.00 22 LEU N 75 VAL O 3.00 30 LEU O 69 VAL H 2.00 30 LEU O 69 VAL N 3.00 30 LEU H 69 VAL O 2.00 30 LEU N 69 VAL O 3.00 32 LEU O 67 LEU H 2.00 32 LEU O 67 LEU N 3.00 32 LEU H 67 LEU O 2.00 32 LEU N 67 LEU O 3.00 34 GLY O 104 LEU H 2.00 34 GLY O 104 LEU N 3.00 34 GLY H 104 LEU O 2.00 34 GLY N 104 LEU O 3.00 36 ARG O 102 ASP H 2.00 36 ARG O 102 ASP N 3.00 36 ARG H 102 ASP O 2.00 36 ARG N 102 ASP O 3.00 42 ARG O 87 LEU H 2.00 42 ARG O 87 LEU N 3.00 42 ARG H 87 LEU O 2.00 42 ARG N 87 LEU O 3.00 44 GLU O 85 MET H 2.00 44 GLU O 85 MET N 3.00 44 GLU H 85 MET O 2.00 44 GLU N 85 MET O 3.00 46 HIST O 83 HIS H 2.00 46 HIST O 83 HIS N 3.00 46 HIST H 83 HIS O 2.00 46 HIST N 83 HIS O 3.00 47 GLU O 62 ARG H 2.00 47 GLU O 62 ARG N 3.00 47 GLU H 62 ARG O 2.00 47 GLU N 62 ARG O 3.00 49 PHE O 60 GLY H 2.00 49 PHE O 60 GLY N 3.00 49 PHE H 60 GLY O 2.00 49 PHE N 60 GLY O 3.00 51 ARG O 58 VAL H 2.00 51 ARG O 58 VAL N 3.00 51 ARG H 58 VAL O 2.00 51 ARG N 58 VAL O 3.00 99 VAL O 115 LEU H 2.00 99 VAL O 115 LEU N 3.00 99 VAL H 115 LEU O 2.00 99 VAL N 115 LEU O 3.00 101 LEU O 113 VAL H 2.00 101 LEU O 113 VAL N 3.00 101 LEU H 113 VAL O 2.00 101 LEU N 113 VAL O 3.00 103 LEU O 111 LEU H 2.00 103 LEU O 111 LEU N 3.00 103 LEU H 111 LEU O 2.00 103 LEU N 111 LEU O 3.00 ; 1 3 68 36 parsed_2k70 1 stop_ save_
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