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
603519 2nbq 25985 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


198 PHE  H     194 ASP  O       1.80
199 THR  H     195 PRO  O       1.80
200 PHE  H     196 ASP  O       1.80
201 ASN  H     197 THR  O       1.80
202 PHE  H     198 PHE  O       1.80
203 ASN  H     199 THR  O       1.80
216 LEU  H     238 LEU  O       1.80
217 CYS  H     278 PHE  O       1.80
218 TYR  H     236 GLY  O       1.80
219 GLU  H     276 THR  O       1.80
221 GLU  H     274 ARG  O       1.80
222 ARG  H     229 VAL  O       1.80
223 LEU  H     272 ILE  O       1.80
224 ASP  H     227 THR  O       1.80
227 THR  H     224 ASP  O       1.80
229 VAL  H     222 ARG  O       1.80
231 MET  H     220 VAL  O       1.80
236 GLY  H     218 TYR  O       1.80
238 LEU  H     216 LEU  O       1.80
234 HIS  H     231 MET  O       1.80
235 MET  H     232 ASP  O       1.80
255 GLU  H     255 GLU  OE1     1.80
257 ARG  H     253 HIS  O       1.80
258 PHE  H     254 ALA  O       1.80
259 LEU  H     255 GLU  O       1.80
260 ASP  H     256 LEU  O       1.80
261 LEU  H     257 ARG  O       1.80
264 SER  H     261 LEU  O       1.80
265 LEU  H     262 VAL  O       1.80
266 GLN  H     263 PRO  O       1.80
273 TYR  H     302 HIS  O       1.80
274 ARG  H     221 GLU  O       1.80
275 VAL  H     304 ARG  O       1.80
276 THR  H     219 GLU  O       1.80
277 TRP  H     306 ARG  O       1.80
278 PHE  H     217 CYS  O       1.80
279 ILE  H     308 PHE  O       1.80
280 SER  H     215 TYR  O       1.80
293 VAL  H     289 CYS  O       1.80
294 ARG  H     290 ALA  O       1.80
295 ALA  H     291 GLY  O       1.80
296 PHE  H     292 GLU  O       1.80
297 LEU  H     293 VAL  O       1.80
298 GLN  H     294 ARG  O       1.80
299 GLU  H     295 ALA  O       1.80
300 ASN  H     296 PHE  O       1.80
304 ARG  H     273 TYR  O       1.80
306 ARG  H     275 VAL  O       1.80
307 ILE  H     332 GLN  O       1.80
308 PHE  H     277 TRP  O       1.80
309 ALA  H     334 SER  O       1.80
310 ALA  H     279 ILE  O       1.80
322 ALA  H     318 LEU  O       1.80
323 LEU  H     319 TYR  O       1.80
324 GLN  H     320 LYS  O       1.80
325 MET  H     321 GLU  O       1.80
326 LEU  H     322 ALA  O       1.80
327 ARG  H     323 LEU  O       1.80
328 ASP  H     324 GLN  O       1.80
332 GLN  H     305 LEU  O       1.80
334 SER  H     307 ILE  O       1.80
336 MET  H     309 ALA  O       1.80
341 PHE  H     337 THR  O       1.80
342 GLU  H     338 TYR  O       1.80
343 TYR  H     339 ASP  O       1.80
344 CYS  H     340 GLU  O       1.80
345 TRP  H     341 PHE  O       1.80
346 ASP  H     342 GLU  O       1.80
347 THR  H     343 TYR  O       1.80
348 PHE  H     344 CYS  O       1.80
349 VAL  H     345 TRP  O       1.80
365 HIS  H     361 GLY  O       1.80
366 SER  H     362 LEU  O       1.80
367 GLN  H     363 GLU  O       1.80
368 ALA  H     364 GLU  O       1.80
369 LEU  H     365 HIS  O       1.80
370 SER  H     366 SER  O       1.80
371 GLY  H     367 GLN  O       1.80
372 ARG  H     368 ALA  O       1.80
373 LEU  H     369 LEU  O       1.80
374 ARG  H     370 SER  O       1.80
375 ALA  H     371 GLY  O       1.80
376 ILE  H     372 ARG  O       1.80
377 LEU  H     373 LEU  O       1.80
198 PHE  N     194 ASP  O       2.70
199 THR  N     195 PRO  O       2.70
200 PHE  N     196 ASP  O       2.70
201 ASN  N     197 THR  O       2.70
202 PHE  N     198 PHE  O       2.70
203 ASN  N     199 THR  O       2.70
216 LEU  N     238 LEU  O       2.70
217 CYS  N     278 PHE  O       2.70
218 TYR  N     236 GLY  O       2.70
219 GLU  N     276 THR  O       2.70
221 GLU  N     274 ARG  O       2.70
222 ARG  N     229 VAL  O       2.70
223 LEU  N     272 ILE  O       2.70
224 ASP  N     227 THR  O       2.70
227 THR  N     224 ASP  O       2.70
229 VAL  N     222 ARG  O       2.70
231 MET  N     220 VAL  O       2.70
236 GLY  N     218 TYR  O       2.70
238 LEU  N     216 LEU  O       2.70
234 HIS  N     231 MET  O       2.70
235 MET  N     232 ASP  O       2.70
255 GLU  N     255 GLU  OE1     2.70
257 ARG  N     253 HIS  O       2.70
258 PHE  N     254 ALA  O       2.70
259 LEU  N     255 GLU  O       2.70
260 ASP  N     256 LEU  O       2.70
261 LEU  N     257 ARG  O       2.70
264 SER  N     261 LEU  O       2.70
265 LEU  N     262 VAL  O       2.70
266 GLN  N     263 PRO  O       2.70
273 TYR  N     302 HIS  O       2.70
274 ARG  N     221 GLU  O       2.70
275 VAL  N     304 ARG  O       2.70
276 THR  N     219 GLU  O       2.70
277 TRP  N     306 ARG  O       2.70
278 PHE  N     217 CYS  O       2.70
279 ILE  N     308 PHE  O       2.70
280 SER  N     215 TYR  O       2.70
293 VAL  N     289 CYS  O       2.70
294 ARG  N     290 ALA  O       2.70
295 ALA  N     291 GLY  O       2.70
296 PHE  N     292 GLU  O       2.70
297 LEU  N     293 VAL  O       2.70
298 GLN  N     294 ARG  O       2.70
299 GLU  N     295 ALA  O       2.70
300 ASN  N     296 PHE  O       2.70
304 ARG  N     273 TYR  O       2.70
306 ARG  N     275 VAL  O       2.70
307 ILE  N     332 GLN  O       2.70
308 PHE  N     277 TRP  O       2.70
309 ALA  N     334 SER  O       2.70
310 ALA  N     279 ILE  O       2.70
322 ALA  N     318 LEU  O       2.70
323 LEU  N     319 TYR  O       2.70
324 GLN  N     320 LYS  O       2.70
325 MET  N     321 GLU  O       2.70
326 LEU  N     322 ALA  O       2.70
327 ARG  N     323 LEU  O       2.70
328 ASP  N     324 GLN  O       2.70
332 GLN  N     305 LEU  O       2.70
334 SER  N     307 ILE  O       2.70
336 MET  N     309 ALA  O       2.70
341 PHE  N     337 THR  O       2.70
342 GLU  N     338 TYR  O       2.70
343 TYR  N     339 ASP  O       2.70
344 CYS  N     340 GLU  O       2.70
345 TRP  N     341 PHE  O       2.70
346 ASP  N     342 GLU  O       2.70
347 THR  N     343 TYR  O       2.70
348 PHE  N     344 CYS  O       2.70
349 VAL  N     345 TRP  O       2.70
365 HIS  N     361 GLY  O       2.70
366 SER  N     362 LEU  O       2.70
367 GLN  N     363 GLU  O       2.70
368 ALA  N     364 GLU  O       2.70
369 LEU  N     365 HIS  O       2.70
370 SER  N     366 SER  O       2.70
371 GLY  N     367 GLN  O       2.70
372 ARG  N     368 ALA  O       2.70
373 LEU  N     369 LEU  O       2.70
374 ARG  N     370 SER  O       2.70
375 ALA  N     371 GLY  O       2.70
376 ILE  N     372 ARG  O       2.70
377 LEU  N     373 LEU  O       2.70


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