NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
472271 2rqu 11082 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


1072 VAL  H     1094 ILE  O       1.80
1072 VAL  N     1094 ILE  O       1.80
1073 LYS  H     1125 HIS  O       1.80
1073 LYS  N     1125 HIS  O       1.80
1074 THR  H     1092 GLU  O       1.80
1074 THR  N     1092 GLU  O       1.80
1075 ILE  H     1123 PHE  O       1.80
1075 ILE  N     1123 PHE  O       1.80
1091 GLY  H     1074 THR  O       1.80
1091 GLY  N     1074 THR  O       1.80
1092 GLU  H     1089 ILE  O       1.80
1092 GLU  N     1089 ILE  O       1.80
1094 ILE  H     1072 VAL  O       1.80
1094 ILE  N     1072 VAL  O       1.80
1095 ILE  H     1108 HIS  O       1.80
1095 ILE  N     1108 HIS  O       1.80
1096 VAL  H     1070 ARG  O       1.80
1096 VAL  N     1070 ARG  O       1.80
1097 THR  H     1106 ILE  O       1.80
1097 THR  N     1106 ILE  O       1.80
1098 GLY  H     1106 ILE  O       1.80
1098 GLY  N     1106 ILE  O       1.80
1100 GLU  H     1104 TRP  O       1.80
1100 GLU  N     1104 TRP  O       1.80
1105 TRP  H     1119 PHE  O       1.80
1105 TRP  N     1119 PHE  O       1.80
1106 ILE  H     1098 GLY  O       1.80
1106 ILE  N     1098 GLY  O       1.80
1107 GLY  H     1117 GLY  O       1.80
1107 GLY  N     1117 GLY  O       1.80
1108 HIS  H     1095 ILE  O       1.80
1108 HIS  N     1095 ILE  O       1.80
1109 ILE  H     1115 ARG  O       1.80
1109 ILE  N     1115 ARG  O       1.80
1110 GLU  H     1093 VAL  O       1.80
1110 GLU  N     1093 VAL  O       1.80
1117 GLY  H     1107 GLY  O       1.80
1117 GLY  N     1107 GLY  O       1.80
1119 PHE  H     1105 TRP  O       1.80
1119 PHE  N     1105 TRP  O       1.80
1121 VAL  H     1103 GLU  O       1.80
1121 VAL  N     1103 GLU  O       1.80
1123 PHE  H     1120 PRO  O       1.80
1123 PHE  N     1120 PRO  O       1.80
1124 VAL  H     1121 VAL  O       1.80
1124 VAL  N     1121 VAL  O       1.80
1125 HIS  H     1073 LYS  O       1.80
1125 HIS  N     1073 LYS  O       1.80
1127 LEU  H     1071 ARG  O       1.80
1127 LEU  N     1071 ARG  O       1.80
1592 LYS  H     1589 ARG  O       1.80
1592 LYS  N     1589 ARG  O       1.80


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