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
642280 6pqe 30629 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


193 LEU  H     248 ASP  O       2.09
195 ALA  H     250 TYR  O       2.09
197 LEU  H     252 GLU  O       2.09
199 VAL  H     254 ARG  O       2.09
204 ALA  H     200 PRO  O       2.09
205 VAL  H     201 ALA  O       2.09
206 VAL  H     202 PRO  O       2.09
207 GLY  H     203 ILE  O       2.09
210 VAL  H     221 VAL  O       2.09
212 ALA  H     219 VAL  O       2.09
219 VAL  H     212 ALA  O       2.09
221 VAL  H     210 VAL  O       2.09
223 VAL  H     208 GLY  O       2.09
226 ARG  H     205 VAL  O       2.09
227 THR  H     204 ALA  O       2.09
230 GLY  H     253 VAL  O       2.09
235 LEU  H     249 LEU  O       2.09
239 GLY  H     247 GLY  O       2.09
240 PHE  H     191 GLN  O       2.09
247 GLY  H     240 PHE  O       2.09
249 LEU  H     235 LEU  O       2.09
250 TYR  H     193 LEU  O       2.09
251 LEU  H     233 LEU  O       2.09
252 GLU  H     195 ALA  O       2.09
253 VAL  H     231 ARG  O       2.09
254 ARG  H     197 LEU  O       2.09
256 THR  H     199 VAL  O       2.09
193 LEU  N     248 ASP  O       3.19
195 ALA  N     250 TYR  O       3.19
197 LEU  N     252 GLU  O       3.19
199 VAL  N     254 ARG  O       3.19
204 ALA  N     200 PRO  O       3.19
205 VAL  N     201 ALA  O       3.19
206 VAL  N     202 PRO  O       3.19
207 GLY  N     203 ILE  O       3.19
210 VAL  N     221 VAL  O       3.19
212 ALA  N     219 VAL  O       3.19
219 VAL  N     212 ALA  O       3.19
221 VAL  N     210 VAL  O       3.19
223 VAL  N     208 GLY  O       3.19
226 ARG  N     205 VAL  O       3.19
227 THR  N     204 ALA  O       3.19
230 GLY  N     253 VAL  O       3.19
235 LEU  N     249 LEU  O       3.19
239 GLY  N     247 GLY  O       3.19
240 PHE  N     191 GLN  O       3.19
247 GLY  N     240 PHE  O       3.19
249 LEU  N     235 LEU  O       3.19
250 TYR  N     193 LEU  O       3.19
251 LEU  N     233 LEU  O       3.19
252 GLU  N     195 ALA  O       3.19
253 VAL  N     231 ARG  O       3.19
254 ARG  N     197 LEU  O       3.19
256 THR  N     199 VAL  O       3.19
228 GLN  OE1   231 ARG  NH1     2.69
228 GLN  OE1   231 ARG  HH11    2.97


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