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
381841 1j5n 4869 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


226 SER  O     229 MET  H       2.20
226 SER  O     229 MET  N       3.20
226 SER  O     230 PHE  H       2.20
226 SER  O     230 PHE  N       3.20
227 ALA  O     231 PHE  H       2.20
227 ALA  O     231 PHE  N       3.20
228 TYR  O     232 ALA  H       2.20
228 TYR  O     232 ALA  N       3.20
229 MET  O     233 ASN  H       2.20
229 MET  O     233 ASN  N       3.20
232 ALA  O     236 ARG  H       2.20
232 ALA  O     236 ARG  N       3.20
235 ASN  O     239 VAL  H       2.20
235 ASN  O     239 VAL  N       3.20
239 VAL  O     243 ASN  H       2.20
239 VAL  O     243 ASN  N       3.20
251 VAL  O     255 LEU  H       2.20
251 VAL  O     255 LEU  N       3.20
252 GLY  O     256 GLY  H       2.20
252 GLY  O     256 GLY  N       3.20
253 LYS  O     257 GLU  H       2.20
253 LYS  O     257 GLU  N       3.20
254 LYS  O     258 LYS  H       2.20
254 LYS  O     258 LYS  N       3.20
255 LEU  O     259 TRP  H       2.20
255 LEU  O     259 TRP  N       3.20
256 GLY  O     260 LYS  H       2.20
256 GLY  O     260 LYS  N       3.20
257 GLU  O     261 ALA  H       2.20
257 GLU  O     261 ALA  N       3.20
258 LYS  O     262 LEU  H       2.20
258 LYS  O     262 LEU  N       3.20
263 THR  O     266 GLU  H       2.20
263 THR  O     266 GLU  N       3.20
263 THR  O     267 LYS  H       2.20
263 THR  O     267 LYS  N       3.20
264 PRO  O     268 GLN  H       2.20
264 PRO  O     268 GLN  N       3.20
267 LYS  O     270 TYR  H       2.20
266 GLU  O     270 TYR  H       0.00
267 LYS  O     270 TYR  N       3.20
266 GLU  O     270 TYR  N       0.00
267 LYS  O     271 GLU  H       2.20
267 LYS  O     271 GLU  N       3.20
269 PRO  O     273 LYS  H       2.20
269 PRO  O     273 LYS  N       3.20
270 TYR  O     274 ALA  H       2.20
270 TYR  O     274 ALA  N       3.20
271 GLU  O     275 GLN  H       2.20
271 GLU  O     275 GLN  N       3.20
272 ALA  O     276 ALA  H       2.20
272 ALA  O     276 ALA  N       3.20
273 LYS  O     277 ASP  H       2.20
273 LYS  O     277 ASP  N       3.20
274 ALA  O     278 LYS  H       2.20
274 ALA  O     278 LYS  N       3.20
230 PHE  O     234 GLU  H       2.20
230 PHE  O     234 GLU  N       3.20
231 PHE  O     235 ASN  H       2.20
231 PHE  O     235 ASN  N       3.20
234 GLU  O     238 ILE  H       2.20
234 GLU  O     238 ILE  N       3.20
235 ASN  O     239 VAL  H       2.20
235 ASN  O     239 VAL  N       3.20
236 ARG  O     240 ARG  H       2.20
236 ARG  O     240 ARG  N       3.20
237 ASP  O     241 SER  H       2.20
237 ASP  O     241 SER  N       3.20
238 ILE  O     242 GLU  H       2.20
238 ILE  O     242 GLU  N       3.20
247 THR  O     251 VAL  H       2.20
247 THR  O     251 VAL  N       3.20
248 PHE  O     252 GLY  H       2.20
248 PHE  O     252 GLY  N       3.20
250 GLN  O     254 LYS  H       2.20
250 GLN  O     254 LYS  N       3.20
268 GLN  O     272 ALA  H       2.20
268 GLN  O     272 ALA  N       3.20
275 GLN  O     279 LYS  H       2.20
275 GLN  O     279 LYS  N       3.20
277 ASP  O     281 TYR  H       2.20
277 ASP  O     281 TYR  N       3.20
278 LYS  O     282 GLU  H       2.20
278 LYS  O     282 GLU  N       3.20
279 LYS  O     283 SER  H       2.20
279 LYS  O     283 SER  N       3.20
281 TYR  O     285 LYS  H       2.20
281 TYR  O     285 LYS  N       3.20
282 GLU  O     286 GLU  H       2.20
282 GLU  O     286 GLU  N       3.20
283 SER  O     287 LEU  H       2.20
283 SER  O     287 LEU  N       3.20
284 GLU  O     288 TYR  H       2.20
284 GLU  O     288 TYR  N       3.20
285 LYS  O     289 ASN  H       2.20
285 LYS  O     289 ASN  N       3.20
286 GLU  O     290 ALA  H       2.20
286 GLU  O     290 ALA  N       3.20
287 LEU  O     291 THR  H       2.20
287 LEU  O     291 THR  N       3.20
288 TYR  O     292 LEU  H       2.20
288 TYR  O     292 LEU  N       3.20
289 ASN  O     293 ALA  H       2.20
289 ASN  O     293 ALA  N       3.20


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