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
616109 5l7b 34004 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


186 LEU  H     252 SER  OG      2.10
186 LEU  N     252 SER  OG      3.10
187 VAL  H     206 TRP  O       2.10
187 VAL  N     206 TRP  O       3.10
189 ILE  H     204 PHE  O       2.10
189 ILE  N     204 PHE  O       3.10
190 ARG  H     244 GLN  OE1     2.10
190 ARG  N     244 GLN  OE1     3.10
191 LEU  H     202 ASP  O       2.10
191 LEU  N     202 ASP  O       3.10
193 MET  H     200 LEU  O       2.10
193 MET  N     200 LEU  O       3.10
195 ILE  H     198 GLN  O       2.10
195 ILE  N     198 GLN  O       3.10
198 GLN  H     195 ILE  O       2.10
198 GLN  N     195 ILE  O       3.10
200 LEU  H     193 MET  O       2.10
200 LEU  N     193 MET  O       3.10
202 ASP  H     191 LEU  O       2.10
202 ASP  N     191 LEU  O       3.10
204 PHE  H     189 ILE  O       2.10
204 PHE  N     189 ILE  O       3.10
206 TRP  H     187 VAL  O       2.10
206 TRP  N     187 VAL  O       3.10
207 ASN  H     210 GLU  OE1     2.10
207 ASN  N     210 GLU  OE1     3.10
214 THR  H     212 LEU  O       2.10
214 THR  N     212 LEU  O       3.10
217 MET  H     214 THR  OG1     2.10
217 MET  N     214 THR  OG1     3.10
218 PHE  H     214 THR  O       2.10
218 PHE  N     214 THR  O       3.10
219 SER  H     215 PRO  O       2.10
219 SER  N     215 PRO  O       3.10
220 GLU  H     216 GLU  O       2.10
220 GLU  N     216 GLU  O       3.10
221 ILE  H     217 MET  O       2.10
221 ILE  N     217 MET  O       3.10
222 LEU  H     218 PHE  O       2.10
222 LEU  N     218 PHE  O       3.10
223 CYS  H     219 SER  O       2.10
223 CYS  N     219 SER  O       3.10
224 ASP  H     220 GLU  O       2.10
224 ASP  N     220 GLU  O       3.10
225 ASP  H     221 ILE  O       2.10
225 ASP  N     221 ILE  O       3.10
226 LEU  H     222 LEU  O       2.10
226 LEU  N     222 LEU  O       3.10
227 ASP  H     223 CYS  O       2.10
227 ASP  N     223 CYS  O       3.10
228 LEU  H     223 CYS  O       2.10
228 LEU  N     223 CYS  O       3.10
229 ASN  H     198 GLN  OE1     2.10
229 ASN  N     198 GLN  OE1     3.10
233 PHE  H     229 ASN  O       2.10
233 PHE  N     229 ASN  O       3.10
234 VAL  H     230 PRO  O       2.10
234 VAL  N     230 PRO  O       3.10
236 ALA  H     232 THR  O       2.10
236 ALA  N     232 THR  O       3.10
237 ILE  H     233 PHE  O       2.10
237 ILE  N     233 PHE  O       3.10
238 ALA  H     234 VAL  O       2.10
238 ALA  N     234 VAL  O       3.10
239 SER  H     235 PRO  O       2.10
239 SER  N     235 PRO  O       3.10
240 ALA  H     236 ALA  O       2.10
240 ALA  N     236 ALA  O       3.10
241 ILE  H     237 ILE  O       2.10
241 ILE  N     237 ILE  O       3.10
242 ARG  H     238 ALA  O       2.10
242 ARG  N     238 ALA  O       3.10
243 GLN  H     239 SER  O       2.10
243 GLN  N     239 SER  O       3.10
244 GLN  H     240 ALA  O       2.10
244 GLN  N     240 ALA  O       3.10
245 ILE  H     241 ILE  O       2.10
245 ILE  N     241 ILE  O       3.10
246 GLU  H     242 ARG  O       2.10
246 GLU  N     242 ARG  O       3.10
244 GLN  HE22  190 ARG  O       2.10


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