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
578089 2moq 19056 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


131 GLU  O     134 LYS  H       2.80
131 GLU  O     134 LYS  N       3.80
138 ILE  O     214 TYR  H       2.80
138 ILE  O     214 TYR  N       3.80
149 ARG  H     176 VAL  O       2.80
149 ARG  N     176 VAL  O       3.80
149 ARG  O     176 VAL  H       2.80
149 ARG  O     176 VAL  N       3.80
152 ASP  O     257 ALA  H       2.80
152 ASP  O     257 ALA  N       3.80
154 GLU  H     255 GLU  O       2.80
154 GLU  N     255 GLU  O       3.80
154 GLU  O     255 GLU  H       2.80
154 GLU  O     255 GLU  N       3.80
155 MET  O     163 GLN  H       2.80
155 MET  O     163 GLN  N       3.80
156 LYS  H     253 LEU  O       2.80
156 LYS  N     253 LEU  O       3.80
156 LYS  O     253 LEU  H       2.80
156 LYS  O     253 LEU  N       3.80
174 ALA  H     151 ILE  O       2.80
174 ALA  N     151 ILE  O       3.80
175 ARG  H     186 GLU  O       2.80
175 ARG  N     186 GLU  O       3.80
175 ARG  O     186 GLU  H       2.80
175 ARG  O     186 GLU  N       3.80
177 ILE  H     184 GLU  O       2.80
177 ILE  N     184 GLU  O       3.80
177 ILE  O     184 GLU  H       2.80
177 ILE  O     184 GLU  N       3.80
183 PRO  O     227 VAL  H       2.80
183 PRO  O     227 VAL  N       3.80
185 ILE  H     225 PHE  O       2.80
185 ILE  N     225 PHE  O       3.80
185 ILE  O     225 PHE  H       2.80
185 ILE  O     225 PHE  N       3.80
187 LEU  H     223 ILE  O       2.80
187 LEU  N     223 ILE  O       3.80
187 LEU  O     223 ILE  H       2.80
187 LEU  O     223 ILE  N       3.80
189 LEU  H     221 ALA  O       2.80
189 LEU  N     221 ALA  O       3.80
189 LEU  O     221 ALA  H       2.80
189 LEU  O     221 ALA  N       3.80
196 ARG  H     239 SER  O       2.80
196 ARG  N     239 SER  O       3.80
197 LYS  O     239 SER  H       2.80
197 LYS  O     239 SER  N       3.80
199 GLU  H     237 VAL  O       2.80
199 GLU  N     237 VAL  O       3.80
199 GLU  O     237 VAL  H       2.80
199 GLU  O     237 VAL  N       3.80
200 VAL  O     207 LEU  H       2.80
200 VAL  O     207 LEU  N       3.80
201 TYR  H     235 LYS  O       2.80
201 TYR  N     235 LYS  O       3.80
201 TYR  O     235 LYS  H       2.80
201 TYR  O     235 LYS  N       3.80
202 GLU  H     205 LYS  O       2.80
202 GLU  N     205 LYS  O       3.80
210 LYS  H     224 ARG  O       2.80
210 LYS  N     224 ARG  O       3.80
210 LYS  O     224 ARG  H       2.80
210 LYS  O     224 ARG  N       3.80
213 SER  H     222 TYR  O       2.80
213 SER  N     222 TYR  O       3.80
213 SER  O     222 TYR  H       2.80
213 SER  O     222 TYR  N       3.80
215 ASP  H     220 TYR  O       2.80
215 ASP  N     220 TYR  O       3.80
215 ASP  O     219 ASP  H       2.80
215 ASP  O     219 ASP  N       3.80
232 LYS  O     256 PHE  H       2.80
232 LYS  O     256 PHE  N       3.80
234 VAL  H     254 MET  O       2.80
234 VAL  N     254 MET  O       3.80
234 VAL  O     254 MET  H       2.80
234 VAL  O     254 MET  N       3.80
236 ILE  H     252 THR  O       2.80
236 ILE  N     252 THR  O       3.80
128 GLU  O     131 GLU  H       2.80
128 GLU  O     131 GLU  N       3.80
129 LEU  H     196 ARG  O       2.80
129 LEU  N     196 ARG  O       3.80
130 ARG  O     133 ILE  H       2.80
130 ARG  O     133 ILE  N       3.80
132 ALA  O     135 ASN  H       2.80
132 ALA  O     135 ASN  N       3.80
145 ALA  O     148 SER  H       2.80
145 ALA  O     148 SER  N       3.80
147 ASN  O     178 PHE  H       2.80
147 ASN  O     178 PHE  N       3.80


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