NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
651051 | 6nz2 | 30570 | cing | 2-parsed | STAR | dipolar coupling |
data_6nz2_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6nz2 _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_6nz2 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6nz2 _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 6nz2 "Master copy" parsed_6nz2 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6nz2 _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 6nz2.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6nz2 1 1 6nz2.mr . . XPLOR/CNS 2 distance NOE simple 4186 parsed_6nz2 1 1 6nz2.mr . . XPLOR/CNS 3 "dihedral angle" "Not applicable" "Not applicable" 280 parsed_6nz2 1 1 6nz2.mr . . XPLOR/CNS 4 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_6nz2 1 1 6nz2.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6nz2 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID parsed_6nz2 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID 1 _RDC_constraint_list.Block_ID 4 _RDC_constraint_list.Details "Generated by Wattos" loop_ _RDC_constraint_parse_err.ID _RDC_constraint_parse_err.Content _RDC_constraint_parse_err.Begin_line _RDC_constraint_parse_err.Begin_column _RDC_constraint_parse_err.End_line _RDC_constraint_parse_err.End_column _RDC_constraint_parse_err.Entry_ID _RDC_constraint_parse_err.RDC_constraint_list_ID 1 ; # Restraints file 3: pf1_hnoe.rdc #Orientation Magnitude Rhombicity ORI residue number 1 7.213 0.428 500 # First atom Second atom RDC Error Weight Orientation #5 ARG H 5 ARG N -1.581 3.400 1.000 1 #6 ASP H 6 ASP N -2.068 3.400 1.000 1 #7 SER H 7 SER N -0.122 3.400 1.000 1 #8 THR H 8 THR N -0.304 3.400 1.000 1 #9 GLU H 9 GLU N -3.041 3.400 1.000 1 #10 CYS H 10 CYS N -3.892 3.400 1.000 1 #12 ARG H 12 ARG N -1.277 3.400 1.000 1 13 ILE H 13 ILE N -4.014 3.400 1.000 1 14 ILE H 14 ILE N -4.014 3.400 1.000 1 15 ARG H 15 ARG N 4.622 3.400 1.000 1 16 ARG H 16 ARG N -0.608 3.400 1.000 1 17 GLY H 17 GLY N -4.865 3.400 1.000 1 18 VAL H 18 VAL N 4.561 3.400 1.000 1 19 ASN H 19 ASN N -1.216 3.400 1.000 1 20 CYS H 20 CYS N -0.243 3.400 1.000 1 21 LEU H 21 LEU N -10.095 3.400 1.000 1 #22 MET H 22 MET N -3.223 3.400 1.000 1 23 LEU H 23 LEU N 11.858 3.400 1.000 1 26 GLY H 26 GLY N 9.122 3.400 1.000 1 27 MET H 27 MET N -4.926 3.400 1.000 1 29 ARG H 29 ARG N 17.270 3.400 1.000 1 30 SER H 30 SER N 5.351 3.400 1.000 1 31 SER H 31 SER N 13.439 3.400 1.000 1 32 GLN H 32 GLN N 15.324 3.400 1.000 1 33 ASN H 33 ASN N 7.905 3.400 1.000 1 34 ARG H 34 ARG N -5.351 3.400 1.000 1 36 LYS H 36 LYS N -4.257 3.400 1.000 1 37 TRP H 37 TRP N -2.250 3.400 1.000 1 38 ASP H 38 ASP N -11.736 3.400 1.000 1 #40 THR H 40 THR N 5.412 3.400 1.000 1 41 MET H 41 MET N 8.574 3.400 1.000 1 42 ASP H 42 ASP N -12.284 3.400 1.000 1 44 PHE H 44 PHE N -14.959 3.400 1.000 1 46 TRP H 46 TRP N 1.034 3.400 1.000 1 48 VAL H 48 VAL N -0.669 3.400 1.000 1 49 GLU H 49 GLU N -3.284 3.400 1.000 1 50 TRP H 50 TRP N -9.122 3.400 1.000 1 51 ILE H 51 ILE N -14.655 3.400 1.000 1 52 LEU H 52 LEU N -14.838 3.400 1.000 1 53 CYS H 53 CYS N -8.939 3.400 1.000 1 55 MET H 55 MET N 7.723 3.400 1.000 1 #56 GLN H 56 GLN N -8.878 3.400 1.000 1 #58 LYS H 58 LYS N -3.831 3.400 1.000 1 #59 GLY H 59 GLY N 2.554 3.400 1.000 1 #60 GLU H 60 GLU N -4.135 3.400 1.000 1 #61 LYS H 61 LYS N 0.547 3.400 1.000 1 #62 LYS H 62 LYS N -7.784 3.400 1.000 1 #63 GLU H 63 GLU N -0.122 3.400 1.000 1 #65 PHE H 65 PHE N -14.534 3.400 1.000 1 66 LYS H 66 LYS N -13.682 3.400 1.000 1 68 VAL H 68 VAL N -14.108 3.400 1.000 1 69 SER H 69 SER N -1.581 3.400 1.000 1 70 HIS H 70 HIS N 0.365 3.400 1.000 1 71 ARG H 71 ARG N 4.135 3.400 1.000 1 73 LYS H 73 LYS N 4.500 3.400 1.000 1 74 GLU H 74 GLU N -7.966 3.400 1.000 1 75 THR H 75 THR N -4.865 3.400 1.000 1 76 ASP H 76 ASP N -4.926 3.400 1.000 1 78 LEU H 78 LEU N -5.777 3.400 1.000 1 79 VAL H 79 VAL N -14.595 3.400 1.000 1 80 GLN H 80 GLN N -6.872 3.400 1.000 1 81 GLY H 81 GLY N -3.223 3.400 1.000 1 82 MET H 82 MET N -11.372 3.400 1.000 1 83 GLY H 83 GLY N 3.649 3.400 1.000 1 84 LYS H 84 LYS N 3.770 3.400 1.000 1 85 ASN H 85 ASN N -2.797 3.400 1.000 1 86 VAL H 86 VAL N 3.953 3.400 1.000 1 88 GLN H 88 GLN N -3.527 3.400 1.000 1 89 LYS H 89 LYS N -2.615 3.400 1.000 1 90 CYS H 90 CYS N 5.595 3.400 1.000 1 91 CYS H 91 CYS N 1.155 3.400 1.000 1 92 GLU H 92 GLU N -3.527 3.400 1.000 1 93 PHE H 93 PHE N 1.581 3.400 1.000 1 94 TYR H 94 TYR N 6.750 3.400 1.000 1 95 ARG H 95 ARG N -14.777 3.400 1.000 1 96 LEU H 96 LEU N -11.372 3.400 1.000 1 #97 ALA H 97 ALA N -6.993 3.400 1.000 1 #98 GLY H 98 GLY N -3.223 3.400 1.000 1 #99 THR H 99 THR N -3.345 3.400 1.000 1 #100 SER H 100 SER N -3.284 3.400 1.000 1 #101 SER H 101 SER N -1.034 3.400 1.000 1 #103 ILE H 103 ILE N -1.155 3.400 1.000 1 #104 GLU H 104 GLU N -1.946 3.400 1.000 1 #105 GLY H 105 GLY N -0.547 3.400 1.000 1 #107 ASP H 107 ASP N -0.669 3.400 1.000 1 #108 GLY H 108 GLY N -0.122 3.400 1.000 1 #109 SER H 109 SER N 2.311 3.400 1.000 1 #110 GLU H 110 GLU N 2.250 3.400 1.000 1 #111 THR H 111 THR N -2.432 3.400 1.000 1 #113 GLU H 113 GLU N 12.831 3.400 1.000 1 115 ARG H 115 ARG N 5.108 3.400 1.000 1 116 THR H 116 THR N 13.926 3.400 1.000 1 117 GLN H 117 GLN N 11.919 3.400 1.000 1 118 ILE H 118 ILE N 4.318 3.400 1.000 1 119 LEU H 119 LEU N 9.182 3.400 1.000 1 120 GLN H 120 GLN N 16.966 3.400 1.000 1 122 SER H 122 SER N 2.189 3.400 1.000 1 123 GLY H 123 GLY N 6.993 3.400 1.000 1 124 LEU H 124 LEU N 15.263 3.400 1.000 1 125 LYS H 125 LYS N -0.365 3.400 1.000 1 126 PHE H 126 PHE N -12.831 3.400 1.000 1 127 TYR H 127 TYR N -14.291 3.400 1.000 1 128 THR H 128 THR N -8.878 3.400 1.000 1 129 LYS H 129 LYS N 0.365 3.400 1.000 1 130 THR H 130 THR N 9.304 3.400 1.000 1 131 PHE H 131 PHE N 8.696 3.400 1.000 1 133 TYR H 133 TYR N -6.263 3.400 1.000 1 #134 ASN H 134 ASN N 5.716 3.400 1.000 1 #136 THR H 136 THR N 11.068 3.400 1.000 1 #137 HIS H 137 HIS N -7.966 3.400 1.000 1 #139 MET H 139 MET N 8.878 3.400 1.000 1 #141 SER H 141 SER N 5.534 3.400 1.000 1 143 LYS H 143 LYS N -4.196 3.400 1.000 1 145 VAL H 145 VAL N -3.527 3.400 1.000 1 146 GLU H 146 GLU N -2.493 3.400 1.000 1 147 LEU H 147 LEU N -8.939 3.400 1.000 1 148 ALA H 148 ALA N -2.372 3.400 1.000 1 #149 ILE H 149 ILE N 7.662 3.400 1.000 1 151 GLU H 151 GLU N 13.561 3.400 1.000 1 152 LYS H 152 LYS N -0.730 3.400 1.000 1 153 CYS H 153 CYS N -4.986 3.400 1.000 1 154 ILE H 154 ILE N 6.507 3.400 1.000 1 155 GLY H 155 GLY N 18.608 3.400 1.000 1 156 GLU H 156 GLU N 9.122 3.400 1.000 1 157 LEU H 157 LEU N 8.270 3.400 1.000 1 159 LYS H 159 LYS N 8.878 3.400 1.000 1 160 ASN H 160 ASN N -4.074 3.400 1.000 1 161 THR H 161 THR N 12.831 3.400 1.000 1 162 THR H 162 THR N 0.486 3.400 1.000 1 163 VAL H 163 VAL N -2.980 3.400 1.000 1 166 PHE H 166 PHE N 11.676 3.400 1.000 1 168 THR H 168 THR N -0.912 3.400 1.000 1 169 ILE H 169 ILE N -8.027 3.400 1.000 1 170 PHE H 170 PHE N -10.338 3.400 1.000 1 171 VAL H 171 VAL N -14.534 3.400 1.000 1 172 ALA H 172 ALA N -6.811 3.400 1.000 1 173 MET H 173 MET N -9.547 3.400 1.000 1 174 THR H 174 THR N -14.473 3.400 1.000 1 175 GLU H 175 GLU N -13.318 3.400 1.000 1 176 ALA H 176 ALA N -5.230 3.400 1.000 1 177 ASP H 177 ASP N -1.399 3.400 1.000 1 178 LEU H 178 LEU N -11.128 3.400 1.000 1 180 GLU H 180 GLU N -9.365 3.400 1.000 1 181 GLY H 181 GLY N -6.263 3.400 1.000 1 182 TYR H 182 TYR N -3.892 3.400 1.000 1 183 GLU H 183 GLU N -2.554 3.400 1.000 1 184 VAL H 184 VAL N 0.365 3.400 1.000 1 185 LEU H 185 LEU N 2.311 3.400 1.000 1 #187 GLN H 187 GLN N 5.169 3.400 1.000 1 #188 GLU H 188 GLU N -0.365 3.400 1.000 1 ; 1 1 154 73 parsed_6nz2 1 stop_ save_
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