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
608016 2n9u 25918 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


168 ASP  H     143 THR  O       2.30
168 ASP  N     143 THR  O       3.30
189 GLY  H     144 ASN  O       2.30
189 GLY  N     144 ASN  O       3.30
145 VAL  H     168 ASP  O       2.30
145 VAL  N     168 ASP  O       3.30
170 ALA  H     145 VAL  O       2.30
170 ALA  N     145 VAL  O       3.30
146 LEU  H     190 LEU  O       2.30
146 LEU  N     190 LEU  O       3.30
192 LEU  H     146 LEU  O       2.30
192 LEU  N     146 LEU  O       3.30
173 ALA  H     147 ILE  O       2.30
173 ALA  N     147 ILE  O       3.30
148 ILE  H     192 LEU  O       2.30
148 ILE  N     192 LEU  O       3.30
194 ASP  H     148 ILE  O       2.30
194 ASP  N     148 ILE  O       3.30
149 GLU  H     173 ALA  O       2.30
149 GLU  N     173 ALA  O       3.30
155 SER  H     151 GLU  O       2.30
155 SER  N     151 GLU  O       3.30
156 MET  H     152 PRO  O       2.30
156 MET  N     152 PRO  O       3.30
158 LEU  H     154 ILE  O       2.30
158 LEU  N     154 ILE  O       3.30
159 GLU  H     155 SER  O       2.30
159 GLU  N     155 SER  O       3.30
160 ASP  H     156 MET  O       2.30
160 ASP  N     156 MET  O       3.30
161 LEU  H     157 GLN  O       2.30
161 LEU  N     157 GLN  O       3.30
162 VAL  H     158 LEU  O       2.30
162 VAL  N     158 LEU  O       3.30
163 ARG  H     159 GLU  O       2.30
163 ARG  N     159 GLU  O       3.30
164 SER  H     160 ASP  O       2.30
164 SER  N     160 ASP  O       3.30
167 HIS  H     162 VAL  O       2.30
167 HIS  N     162 VAL  O       3.30
179 ALA  H     175 THR  O       2.30
179 ALA  N     175 THR  O       3.30
180 GLN  H     176 ARG  O       2.30
180 GLN  N     176 ARG  O       3.30
181 GLU  H     177 THR  O       2.30
181 GLU  N     177 THR  O       3.30
182 ALA  H     178 GLN  O       2.30
182 ALA  N     178 GLN  O       3.30
183 VAL  H     179 ALA  O       2.30
183 VAL  N     179 ALA  O       3.30
191 VAL  H     217 PRO  O       2.30
191 VAL  N     217 PRO  O       3.30
219 ILE  H     191 VAL  O       2.30
219 ILE  N     191 VAL  O       3.30
203 GLY  H     195 ILE  O       2.30
203 GLY  N     195 ILE  O       3.30
197 LEU  H     201 SER  O       2.30
197 LEU  N     201 SER  O       3.30
206 ALA  H     202 SER  O       2.30
206 ALA  N     202 SER  O       3.30
207 VAL  H     203 GLY  O       2.30
207 VAL  N     203 GLY  O       3.30
208 GLU  H     204 ILE  O       2.30
208 GLU  N     204 ILE  O       3.30
211 LEU  H     207 VAL  O       2.30
211 LEU  N     207 VAL  O       3.30
214 PHE  H     210 ILE  O       2.30
214 PHE  N     210 ILE  O       3.30
220 PHE  H     238 TYR  O       2.30
220 PHE  N     238 TYR  O       3.30
240 VAL  H     220 PHE  O       2.30
240 VAL  N     220 PHE  O       3.30
228 LEU  H     225 PRO  O       2.30
228 LEU  N     225 PRO  O       3.30
250 ARG  H     246 GLU  O       2.30
250 ARG  N     246 GLU  O       3.30
252 THR  H     248 THR  O       2.30
252 THR  N     248 THR  O       3.30
253 ILE  H     249 VAL  O       2.30
253 ILE  N     249 VAL  O       3.30
254 SER  H     250 ARG  O       2.30
254 SER  N     250 ARG  O       3.30
256 ALA  H     252 THR  O       2.30
256 ALA  N     252 THR  O       3.30
257 LEU  H     253 ILE  O       2.30
257 LEU  N     253 ILE  O       3.30


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