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
584790 2mvf 25265 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


246 THR  O     256 ASN  H       1.80
246 THR  O     256 ASN  H       1.80
246 THR  O     256 ASN  H       1.80
222 GLU  O     199 SER  H       1.80
222 GLU  O     199 SER  H       1.80
225 VAL  O     239 TRP  H       1.80
225 VAL  O     239 TRP  H       1.80
225 VAL  O     239 TRP  H       1.80
223 VAL  O     241 ARG  H       1.80
223 VAL  O     241 ARG  H       1.80
223 VAL  O     241 ARG  H       1.80
222 GLU  O     199 SER  H       1.80
201 LYS  O     220 ILE  H       1.80
201 LYS  O     220 ILE  H       1.80
201 LYS  O     220 ILE  H       1.80
184 VAL  O     193 VAL  H       1.80
184 VAL  O     193 VAL  H       1.80
184 VAL  O     193 VAL  H       1.80
257 ALA  O     185 THR  H       1.80
182 ALA  O     195 LEU  H       1.80
257 ALA  O     185 THR  H       1.80
182 ALA  O     195 LEU  H       1.80
182 ALA  O     195 LEU  H       1.80
257 ALA  O     185 THR  H       1.80
239 TRP  O     225 VAL  H       1.80
239 TRP  O     225 VAL  H       1.80
239 TRP  O     225 VAL  H       1.80
255 VAL  O     183 ASN  H       1.80
255 VAL  O     183 ASN  H       1.80
255 VAL  O     183 ASN  H       1.80
195 LEU  O     182 ALA  H       1.80
195 LEU  O     182 ALA  H       1.80
195 LEU  O     182 ALA  H       1.80
241 ARG  O     223 VAL  H       1.80
241 ARG  O     223 VAL  H       1.80
221 ILE  O     243 ALA  H       1.80
256 ASN  O     246 THR  H       1.80
221 ILE  O     243 ALA  H       1.80
243 ALA  O     221 ILE  H       1.80
183 ASN  O     257 ALA  H       1.80
219 THR  O     245 ILE  H       1.80
193 VAL  O     184 VAL  H       1.80
244 GLN  O     258 VAL  H       1.80
199 SER  O     222 GLU  H       1.80
258 VAL  O     244 GLN  H       1.80
220 ILE  O     201 LYS  H       1.80
244 GLN  O     258 VAL  H       1.80
243 ALA  O     221 ILE  H       1.80
243 ALA  O     221 ILE  H       1.80
244 GLN  O     258 VAL  H       1.80
241 ARG  O     223 VAL  H       1.80
221 ILE  O     243 ALA  H       1.80
220 ILE  O     201 LYS  H       1.80
220 ILE  O     201 LYS  H       1.80
199 SER  O     222 GLU  H       1.80
199 SER  O     222 GLU  H       1.80
183 ASN  O     257 ALA  H       1.80
193 VAL  O     184 VAL  H       1.80
256 ASN  O     246 THR  H       1.80
193 VAL  O     184 VAL  H       1.80
258 VAL  O     244 GLN  H       1.80
258 VAL  O     244 GLN  H       1.80
183 ASN  O     257 ALA  H       1.80
256 ASN  O     246 THR  H       1.80
219 THR  O     245 ILE  H       1.80
219 THR  O     245 ILE  H       1.80


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