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
473555 2juw 15456 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


163 GLU  H     159 ASN  O       2.30
163 GLU  N     159 ASN  O       3.30
164 SER  H     160 THR  O       2.30
164 SER  N     160 THR  O       3.30
165 LEU  H     161 GLN  O       2.30
165 LEU  N     161 GLN  O       3.30
166 ILE  H     162 VAL  O       2.30
166 ILE  N     162 VAL  O       3.30
167 ALA  H     163 GLU  O       2.30
167 ALA  N     163 GLU  O       3.30
168 GLU  H     164 SER  O       2.30
168 GLU  N     164 SER  O       3.30
169 ILE  H     165 LEU  O       2.30
169 ILE  N     165 LEU  O       3.30
170 LEU  H     166 ILE  O       2.30
170 LEU  N     166 ILE  O       3.30
171 VAL  H     167 ALA  O       2.30
171 VAL  N     167 ALA  O       3.30
172 VAL  H     168 GLU  O       2.30
172 VAL  N     168 GLU  O       3.30
173 LEU  H     169 ILE  O       2.30
173 LEU  N     169 ILE  O       3.30
174 GLU  H     170 LEU  O       2.30
174 GLU  N     170 LEU  O       3.30
175 LYS  H     171 VAL  O       2.30
175 LYS  N     171 VAL  O       3.30
185 MET  H     181 ASP  O       2.30
185 MET  N     181 ASP  O       3.30
186 ALA  H     182 LEU  O       2.30
186 ALA  N     182 LEU  O       3.30
187 LEU  H     183 SER  O       2.30
187 LEU  N     183 SER  O       3.30
188 GLY  H     184 LEU  O       2.30
188 GLY  N     184 LEU  O       3.30
190 CYS  H     186 ALA  O       2.30
190 CYS  N     186 ALA  O       3.30
191 VAL  H     187 LEU  O       2.30
191 VAL  N     187 LEU  O       3.30
208 ALA  H     204 ARG  O       2.30
208 ALA  N     204 ARG  O       3.30
209 GLU  H     205 GLN  O       2.30
209 GLU  N     205 GLN  O       3.30
210 GLN  H     206 ALA  O       2.30
210 GLN  N     206 ALA  O       3.30
211 PHE  H     207 VAL  O       2.30
211 PHE  N     207 VAL  O       3.30
212 ALA  H     208 ALA  O       2.30
212 ALA  N     208 ALA  O       3.30
213 LYS  H     209 GLU  O       2.30
213 LYS  N     209 GLU  O       3.30
214 ALA  H     210 GLN  O       2.30
214 ALA  N     210 GLN  O       3.30
215 LEU  H     211 PHE  O       2.30
215 LEU  N     211 PHE  O       3.30
216 ALA  H     212 ALA  O       2.30
216 ALA  N     212 ALA  O       3.30
217 GLN  H     213 LYS  O       2.30
217 GLN  N     213 LYS  O       3.30
218 SER  H     214 ALA  O       2.30
218 SER  N     214 ALA  O       3.30
219 VAL  H     215 LEU  O       2.30
219 VAL  N     215 LEU  O       3.30


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