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
485028 2jxo 15567 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


153 ARG  O     230 VAL  H       1.30
153 ARG  O     230 VAL  N       2.30
230 VAL  O     153 ARG  H       1.30
230 VAL  O     153 ARG  N       2.30
155 CYS  O     228 LEU  H       1.30
155 CYS  O     228 LEU  N       2.30
228 LEU  O     155 CYS  H       1.30
228 LEU  O     155 CYS  N       2.30
157 MET  O     226 THR  H       1.30
157 MET  O     226 THR  N       2.30
226 THR  O     157 MET  H       1.30
226 THR  O     157 MET  N       2.30
224 ASP  O     159 LYS  H       1.30
224 ASP  O     159 LYS  N       2.30
167 ASN  O     180 ARG  H       1.30
167 ASN  O     180 ARG  N       2.30
169 HIS  O     178 PHE  H       1.30
169 HIS  O     178 PHE  N       2.30
178 PHE  O     169 HIS  H       1.30
178 PHE  O     169 HIS  N       2.30
186 SER  O     190 ALA  H       1.30
186 SER  O     190 ALA  N       2.30
229 LEU  O     200 VAL  H       1.30
229 LEU  O     200 VAL  N       2.30
201 GLU  O     229 LEU  H       1.30
201 GLU  O     229 LEU  N       2.30
198 ARG  O     231 VAL  H       1.30
198 ARG  O     231 VAL  N       2.30
231 VAL  O     198 ARG  H       1.30
231 VAL  O     198 ARG  N       2.30
187 PRO  O     191 SER  H       1.30
187 PRO  O     191 SER  N       2.30
188 ALA  O     192 GLY  H       1.30
188 ALA  O     192 GLY  N       2.30
211 GLN  O     215 VAL  H       1.30
211 GLN  O     215 VAL  N       2.30
212 HIS  O     216 VAL  H       1.30
212 HIS  O     216 VAL  N       2.30
213 GLY  O     217 SER  H       1.30
213 GLY  O     217 SER  N       2.30
214 ASP  O     218 ALA  H       1.30
214 ASP  O     218 ALA  N       2.30
215 VAL  O     219 ILE  H       1.30
215 VAL  O     219 ILE  N       2.30
216 VAL  O     220 ARG  H       1.30
216 VAL  O     220 ARG  N       2.30
217 SER  O     221 ALA  H       1.30
217 SER  O     221 ALA  N       2.30
219 ILE  O     222 GLY  H       1.30
219 ILE  O     222 GLY  N       2.30
183 ASP  O     186 SER  H       1.30
183 ASP  O     186 SER  N       2.30
202 VAL  O     205 VAL  H       1.30
202 VAL  O     205 VAL  N       2.30
207 MET  O     210 LYS  H       1.30
207 MET  O     210 LYS  N       2.30
164 TYR  O     188 ALA  H       1.30
164 TYR  O     188 ALA  N       2.30
165 GLY  O     183 ASP  H       1.30
165 GLY  O     183 ASP  N       2.30
179 ILE  O     196 GLN  H       1.30
179 ILE  O     196 GLN  N       2.30
200 VAL  O     207 MET  H       1.30
200 VAL  O     207 MET  N       2.30
227 LYS  O     203 ASN  H       1.30
227 LYS  O     203 ASN  N       2.30


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