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
630828 6dg1 30469 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

113 VAL  H     157 VAL  O       2.30
113 VAL  N     157 VAL  O       3.30
114 ARG  H     184 PHE  O       2.30
114 ARG  N     184 PHE  O       3.30
115 LEU  H     155 ALA  O       2.30
115 LEU  N     155 ALA  O       3.30
116 ARG  H     182 GLU  O       2.30
116 ARG  N     182 GLU  O       3.30
117 GLY  H     153 GLY  O       2.30
117 GLY  N     153 GLY  O       3.30
118 LEU  H     152 THR  O       2.30
118 LEU  N     152 THR  O       3.30
127 ILE  H     123 SER  O       2.30
127 ILE  N     123 SER  O       3.30
129 GLN  H     125 GLU  O       2.30
129 GLN  N     125 GLU  O       3.30
130 PHE  H     126 GLU  O       2.30
130 PHE  N     126 GLU  O       3.30
140 GLY  H     137 VAL  O       2.30
140 GLY  N     137 VAL  O       3.30
142 THR  H     156 PHE  O       2.30
142 THR  N     156 PHE  O       3.30
144 PRO  O     152 THR  OG1     3.20
146 ASP  OD2   148 GLN  N       2.20
148 GLN  N     146 ASP  OD2     2.20
155 ALA  H     115 LEU  O       2.30
155 ALA  N     115 LEU  O       3.30
156 PHE  H     142 THR  O       2.30
156 PHE  N     142 THR  O       3.30
157 VAL  H     113 VAL  O       2.30
157 VAL  N     113 VAL  O       3.30
158 GLN  H     140 GLY  O       2.30
158 GLN  N     140 GLY  O       3.30
159 PHE  H     111 GLY  O       2.30
159 PHE  N     111 GLY  O       3.30
160 ALA  H     135 GLU  O       2.30
160 ALA  N     135 GLU  O       3.30
165 ALA  H     161 SER  O       2.30
165 ALA  N     161 SER  O       3.30
168 ALA  H     164 ILE  O       2.30
168 ALA  N     164 ILE  O       3.30
169 LEU  H     165 ALA  O       2.30
169 LEU  N     165 ALA  O       3.30
182 GLU  H     116 ARG  O       2.30
182 GLU  N     116 ARG  O       3.30
182 GLU  H     180 TYR  O       2.30
182 GLU  N     180 TYR  O       3.30
183 ILE  H     171 LYS  O       2.30
183 ILE  N     171 LYS  O       3.30
183 ILE  H     181 ILE  O       2.30
183 ILE  N     181 ILE  O       3.30
184 PHE  H     114 ARG  O       2.30
184 PHE  N     186 SER  O       3.30
186 SER  H     184 PHE  O       2.30
186 SER  N     184 PHE  O       3.30
190 GLU  H     187 SER  O       2.30
190 GLU  N     187 SER  O       3.30

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