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
578253 2m9q 19306 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 LEU  O     120 MET  H       1.70
  6 LEU  O     120 MET  N       1.65
  8 LEU  H     120 MET  O       1.70
  8 LEU  N     120 MET  O       1.65
 32 THR  O      40 SER  H       1.70
 32 THR  O      40 SER  N       1.65
 32 THR  H      40 SER  O       1.70
 32 THR  N      40 SER  O       1.65
 34 SER  O      38 SER  H       1.70
 34 SER  O      38 SER  N       1.65
 34 SER  H      38 SER  O       1.70
 34 SER  N      38 SER  O       1.65
160 ALA  H     168 ARG  O       1.70
160 ALA  N     168 ARG  O       1.65
160 ALA  O     168 ARG  H       1.70
160 ALA  O     168 ARG  N       1.65
158 VAL  O     170 VAL  H       1.70
158 VAL  O     170 VAL  N       1.65
158 VAL  H     170 VAL  O       1.70
158 VAL  N     170 VAL  O       1.65
156 VAL  H     172 THR  O       1.70
156 VAL  N     172 THR  O       1.65
156 VAL  H     172 THR  O       1.80
156 VAL  N     172 THR  O       1.80
179 THR  H     182 GLY  O       1.70
179 THR  N     182 GLY  O       1.65
177 PHE  O     184 ILE  H       1.70
177 PHE  O     184 ILE  N       1.65
177 PHE  H     184 ILE  O       1.70
177 PHE  N     184 ILE  O       1.65
175 GLY  H     186 ALA  O       1.70
175 GLY  N     186 ALA  O       1.65
175 GLY  O     186 ALA  H       1.70
175 GLY  O     186 ALA  N       1.65
215 VAL  O     223 VAL  H       1.70
215 VAL  O     223 VAL  N       1.65
215 VAL  H     223 VAL  O       1.70
215 VAL  N     223 VAL  O       1.65
217 THR  O     221 ALA  H       1.70
217 THR  O     221 ALA  N       1.65
217 THR  H     221 ALA  O       1.70
217 THR  N     221 ALA  O       1.65
132 ASP  O     137 LEU  H       1.70
132 ASP  O     137 LEU  N       1.65
132 ASP  H     137 LEU  O       1.70
132 ASP  N     137 LEU  O       1.65
130 TRP  O     139 SER  H       1.70
130 TRP  O     139 SER  N       1.65
130 TRP  H     139 SER  O       1.70
130 TRP  N     139 SER  O       1.65
119 LEU  O     126 ILE  H       1.70
119 LEU  O     126 ILE  N       1.65
119 LEU  H     126 ILE  O       1.70
119 LEU  N     126 ILE  O       1.65
121 HIS  O     124 LYS  H       1.70
121 HIS  O     124 LYS  N       1.65
121 HIS  H     124 LYS  O       1.70
121 HIS  N     124 LYS  O       1.65
  5 ASP  O      89 LYS  H       1.70
  5 ASP  O      89 LYS  N       1.65
  7 GLU  O      87 LYS  H       1.70
  7 GLU  O      87 LYS  N       1.65
  7 GLU  H      87 LYS  O       1.70
  7 GLU  N      87 LYS  O       1.65
  9 GLU  O      85 ARG  H       1.70
  9 GLU  O      85 ARG  N       1.65
  9 GLU  H      85 ARG  O       1.70
  9 GLU  N      85 ARG  O       1.65
 12 ALA  O      83 ALA  H       1.70
 12 ALA  O      83 ALA  N       1.65
 12 ALA  H      83 ALA  O       1.70
 12 ALA  N      83 ALA  O       1.65
 11 ALA  H      83 ALA  O       1.70
 11 ALA  N      83 ALA  O       1.65
 82 GLY  H     102 TYR  O       1.70
 82 GLY  N     102 TYR  O       1.65
 82 GLY  O     102 TYR  H       1.70
 82 GLY  O     102 TYR  N       1.65
 84 TYR  O     100 GLY  H       1.70
 84 TYR  O     100 GLY  N       1.65
 84 TYR  H     100 GLY  O       1.70
 84 TYR  N     100 GLY  O       1.65
 86 ILE  H      98 GLY  O       1.70
 86 ILE  N      98 GLY  O       1.65
 86 ILE  O      98 GLY  H       1.70
 86 ILE  O      98 GLY  N       1.65
 86 ILE  O      97 ILE  H       1.70
 86 ILE  O      97 ILE  N       1.65
 88 GLN  O      95 SER  H       1.70
 88 GLN  O      95 SER  N       1.65
 88 GLN  H      95 SER  O       1.70
 88 GLN  N      95 SER  O       1.65
 90 GLY  H      93 GLY  O       1.70
 90 GLY  N      93 GLY  O       1.65
 90 GLY  O      93 GLY  H       1.70
 90 GLY  O      93 GLY  N       1.65
157 GLN  O     201 ILE  H       1.70
157 GLN  O     201 ILE  N       1.65
157 GLN  H     201 ILE  O       1.70
157 GLN  N     201 ILE  O       1.65
202 ASP  H     206 LYS  O       1.70
202 ASP  N     206 LYS  O       1.65
200 ILE  O     209 GLY  H       1.70
200 ILE  O     209 GLY  N       1.65
200 ILE  H     209 GLY  O       1.70
200 ILE  N     209 GLY  O       1.65
200 ILE  O     208 VAL  H       1.70
200 ILE  O     208 VAL  N       1.65
103 LYS  O     106 THR  H       1.70
103 LYS  O     106 THR  N       1.65
103 LYS  H     106 THR  O       1.70
103 LYS  N     106 THR  O       1.65
109 THR  H     138 ILE  O       1.70
109 THR  N     138 ILE  O       1.65
109 THR  O     138 ILE  H       1.70
109 THR  O     138 ILE  N       1.65
107 PHE  O     140 TYR  H       1.70
107 PHE  O     140 TYR  N       1.65
107 PHE  H     140 TYR  O       1.70
107 PHE  N     140 TYR  O       1.65
210 LEU  O     227 ALA  H       1.70
210 LEU  O     227 ALA  N       1.65
210 LEU  H     227 ALA  O       1.70
210 LEU  N     227 ALA  O       1.65
198 SER  O     211 TYR  H       1.70
198 SER  O     211 TYR  N       1.65
 99 ALA  H     196 SER  O       1.70
 99 ALA  N     196 SER  O       1.65
195 THR  O     198 SER  H       1.70
195 THR  O     198 SER  N       1.65


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