NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
403046 1wid cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


187 LEU  N     274 PHE  O       3.50
187 LEU  H     274 PHE  O       2.50
188 PHE  N     274 PHE  O       3.50
188 PHE  H     274 PHE  O       2.50
190 LYS  N     272 VAL  O       3.50
190 LYS  H     272 VAL  O       2.50
192 VAL  N     270 ASP  O       3.50
192 VAL  H     270 ASP  O       2.50
203 LEU  N     253 LEU  O       3.50
203 LEU  H     253 LEU  O       2.50
204 VAL  N     196 ASP  OD1     3.50
204 VAL  H     196 ASP  OD1     2.50
205 ILE  N     251 TYR  O       3.50
205 ILE  H     251 TYR  O       2.50
228 LEU  N     240 PHE  O       3.50
228 LEU  H     240 PHE  O       2.50
230 PHE  N     238 TRP  O       3.50
230 PHE  H     238 TRP  O       2.50
231 GLU  N     284 LEU  O       3.50
231 GLU  H     284 LEU  O       2.50
232 ASP  N     236 LYS  O       3.50
232 ASP  H     236 LYS  O       2.50
236 LYS  N     232 ASP  O       3.50
236 LYS  H     232 ASP  O       2.50
238 TRP  N     230 PHE  O       3.50
238 TRP  H     230 PHE  O       2.50
240 PHE  N     228 LEU  O       3.50
240 PHE  H     228 LEU  O       2.50
241 ARG  N     254 THR  O       3.50
241 ARG  H     254 THR  O       2.50
242 TYR  N     226 VAL  O       3.50
242 TYR  H     226 VAL  O       2.50
243 SER  N     252 VAL  O       3.50
243 SER  H     252 VAL  O       2.50
245 TRP  N     250 SER  O       3.50
245 TRP  H     250 SER  O       2.50
250 SER  N     245 TRP  O       3.50
250 SER  H     245 TRP  O       2.50
251 TYR  N     205 ILE  O       3.50
251 TYR  H     205 ILE  O       2.50
252 VAL  N     243 SER  O       3.50
252 VAL  H     243 SER  O       2.50
253 LEU  N     203 LEU  O       3.50
253 LEU  H     203 LEU  O       2.50
254 THR  N     241 ARG  O       3.50
254 THR  H     241 ARG  O       2.50
257 TRP  NE1   196 ASP  O       3.50
257 TRP  HE1   196 ASP  O       2.50
260 PHE  N     256 GLY  O       3.50
260 PHE  H     256 GLY  O       2.50
261 VAL  N     257 TRP  O       3.50
261 VAL  H     257 TRP  O       2.50
262 LYS  N     258 SER  O       3.50
262 LYS  H     258 SER  O       2.50
263 GLU  N     260 PHE  O       3.50
263 GLU  H     260 PHE  O       2.50
265 ASN  N     262 LYS  O       3.50
265 ASN  H     262 LYS  O       2.50
266 LEU  N     261 VAL  O       3.50
266 LEU  H     261 VAL  O       2.50
269 GLY  N     192 VAL  O       3.50
269 GLY  H     192 VAL  O       2.50
271 VAL  N     289 LYS  O       3.50
271 VAL  H     289 LYS  O       2.50
272 VAL  N     190 LYS  O       3.50
272 VAL  H     190 LYS  O       2.50
273 SER  N     287 GLY  O       3.50
273 SER  H     287 GLY  O       2.50
274 PHE  N     188 PHE  O       3.50
274 PHE  H     188 PHE  O       2.50
275 SER  N     285 TYR  O       3.50
275 SER  H     285 TYR  O       2.50
276 ARG  N     185 GLU  O       3.50
276 ARG  H     185 GLU  O       2.50
277 SER  N     283 GLN  O       3.50
277 SER  H     283 GLN  O       2.50
284 LEU  N     229 ASN  O       3.50
284 LEU  H     229 ASN  O       2.50
286 ILE  N     231 GLU  O       3.50
286 ILE  H     231 GLU  O       2.50
287 GLY  N     273 SER  O       3.50
287 GLY  H     273 SER  O       2.50


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