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
643957 6e5n 30500 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


1059 ALA  H     1055 PRO  O       1.81
1059 ALA  N     1055 PRO  O       2.71
1060 LYS  H     1056 GLU  O       1.81
1060 LYS  N     1056 GLU  O       2.71
1061 GLU  H     1057 GLN  O       1.81
1061 GLU  N     1057 GLN  O       2.71
1062 MET  H     1058 MET  O       1.81
1062 MET  N     1058 MET  O       2.71
1063 SER  H     1059 ALA  O       1.81
1063 SER  N     1059 ALA  O       2.71
1064 GLU  H     1060 LYS  O       1.81
1064 GLU  N     1060 LYS  O       2.71
1065 PHE  H     1061 GLU  O       1.81
1065 PHE  N     1061 GLU  O       2.71
1066 LEU  H     1062 MET  O       1.81
1066 LEU  N     1062 MET  O       2.71
1067 SER  H     1063 SER  O       1.81
1067 SER  N     1063 SER  O       2.71
1068 ARG  H     1064 GLU  O       1.81
1068 ARG  N     1064 GLU  O       2.71
1069 GLY  H     1065 PHE  O       1.81
1069 GLY  N     1065 PHE  O       2.71
1095 ARG  H     1091 TYR  O       1.81
1095 ARG  N     1091 TYR  O       2.71
1096 ASP  H     1092 ALA  O       1.81
1096 ASP  N     1092 ALA  O       2.71
1097 THR  H     1093 GLU  O       1.81
1097 THR  N     1093 GLU  O       2.71
1098 ILE  H     1094 LEU  O       1.81
1098 ILE  N     1094 LEU  O       2.71
1099 ASN  H     1095 ARG  O       1.81
1099 ASN  N     1095 ARG  O       2.71
1108 ALA  H     1104 ILE  O       1.81
1108 ALA  N     1104 ILE  O       2.71
1109 ALA  H     1105 GLU  O       1.81
1109 ALA  N     1105 GLU  O       2.71
1110 CYS  H     1106 LEU  O       1.81
1110 CYS  N     1106 LEU  O       2.71
1111 ARG  H     1107 LEU  O       1.81
1111 ARG  N     1107 LEU  O       2.71
1112 GLU  H     1108 ALA  O       1.81
1112 GLU  N     1108 ALA  O       2.71
1113 GLU  H     1109 ALA  O       1.81
1113 GLU  N     1109 ALA  O       2.71
1114 PHE  H     1110 CYS  O       1.81
1114 PHE  N     1110 CYS  O       2.71
1115 HIS  H     1111 ARG  O       1.81
1115 HIS  N     1111 ARG  O       2.71
1116 ARG  H     1112 GLU  O       1.81
1116 ARG  N     1112 GLU  O       2.71
1117 ARG  H     1113 GLU  O       1.81
1117 ARG  N     1113 GLU  O       2.71
1118 LEU  H     1114 PHE  O       1.81
1118 LEU  N     1114 PHE  O       2.71
1119 LYS  H     1115 HIS  O       1.81
1119 LYS  N     1115 HIS  O       2.71
1120 VAL  H     1116 ARG  O       1.81
1120 VAL  N     1116 ARG  O       2.71
1121 TYR  H     1117 ARG  O       1.81
1121 TYR  N     1117 ARG  O       2.71
1122 HIS  H     1118 LEU  O       1.81
1122 HIS  N     1118 LEU  O       2.71
1123 ALA  H     1119 LYS  O       1.81
1123 ALA  N     1119 LYS  O       2.71
1124 TRP  H     1120 VAL  O       1.81
1124 TRP  N     1120 VAL  O       2.71
1125 LYS  H     1121 TYR  O       1.81
1125 LYS  N     1121 TYR  O       2.71
1126 SER  H     1122 HIS  O       1.81
1126 SER  N     1122 HIS  O       2.71
1127 LYS  H     1123 ALA  O       1.81
1127 LYS  N     1123 ALA  O       2.71
1128 ASN  H     1124 TRP  O       1.81
1128 ASN  N     1124 TRP  O       2.71
1129 LYS  H     1125 LYS  O       1.81
1129 LYS  N     1125 LYS  O       2.71
1130 LYS  H     1126 SER  O       1.81
1130 LYS  N     1126 SER  O       2.71
 46 ILE  O      50 GLU  H       1.81
 46 ILE  O      50 GLU  N       2.71
 47 GLU  O      51 ALA  H       1.81
 47 GLU  O      51 ALA  N       2.71
 48 ASN  O      52 PHE  H       1.81
 48 ASN  O      52 PHE  N       2.71
 49 ASP  O      53 ALA  H       1.81
 49 ASP  O      53 ALA  N       2.71
 50 GLU  O      54 ILE  H       1.81
 50 GLU  O      54 ILE  N       2.71
1086 LEU  O     1089 TRP  H       1.81
1086 LEU  O     1089 TRP  N       2.71
1098 ILE  O     1101 SER  H       1.81
1098 ILE  O     1101 SER  N       2.71
1097 THR  O     1101 SER  H       1.81
1097 THR  O     1101 SER  N       2.71
1113 GLU  OE2   1117 ARG  HE      1.81
1113 GLU  OE2   1117 ARG  NE      2.71
1087 SER  O     1117 ARG  HH21    1.81
1087 SER  O     1117 ARG  NH2     2.71
1089 TRP  O     1117 ARG  HH22    1.81
1089 TRP  O     1117 ARG  NH2     2.71
1124 TRP  O     1128 ASN  HD21    1.81
1124 TRP  O     1128 ASN  ND2     2.71
1095 ARG  O     1099 ASN  HD21    1.81
1095 ARG  O     1099 ASN  ND2     2.71
 56 ASP  O     1117 ARG  HH22    1.81
 56 ASP  O     1117 ARG  NH2     2.71
 56 ASP  O     1117 ARG  HH12    1.81
 56 ASP  O     1117 ARG  NH1     2.71
 56 ASP  OD1   1091 TYR  H       1.81
 56 ASP  OD1   1091 TYR  N       2.71
 50 GLU  OE1   1124 TRP  HE1     1.81
 50 GLU  OE1   1124 TRP  NE1     2.71
 53 ALA  O      56 ASP  H       1.81
 53 ALA  O      56 ASP  N       2.71
 53 ALA  O      57 GLY  H       1.81
 53 ALA  O      57 GLY  N       2.71
 53 ALA  O      58 GLY  H       1.81
 53 ALA  O      58 GLY  N       2.71
 53 ALA  O      59 ALA  H       1.81
 53 ALA  O      59 ALA  N       2.71


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