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
623242 5nwm 34131 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


262 PHE  H     362 HIS  O       1.80
262 PHE  N     362 HIS  O       1.80
263 MET  H     276 ASP  O       1.80
263 MET  N     276 ASP  O       1.80
264 THR  H     360 GLY  O       1.80
264 THR  N     360 GLY  O       1.80
265 LYS  H     274 SER  O       1.80
265 LYS  N     274 SER  O       1.80
266 GLN  H     358 ILE  O       1.80
266 GLN  N     358 ILE  O       1.80
267 ASP  H     271 LYS  O       1.80
267 ASP  N     271 LYS  O       1.80
270 GLY  H     267 ASP  O       1.80
270 GLY  N     267 ASP  O       1.80
273 ILE  H     265 LYS  O       1.80
273 ILE  N     265 LYS  O       1.80
274 SER  H     265 LYS  O       1.80
274 SER  N     265 LYS  O       1.80
291 LEU  H     287 GLY  O       1.80
291 LEU  N     287 GLY  O       1.80
292 VAL  H     288 TRP  O       1.80
292 VAL  N     288 TRP  O       1.80
293 ARG  H     289 GLU  O       1.80
293 ARG  N     289 GLU  O       1.80
294 LYS  H     290 ASP  O       1.80
294 LYS  N     290 ASP  O       1.80
295 CYS  H     291 LEU  O       1.80
295 CYS  N     291 LEU  O       1.80
296 ILE  H     292 VAL  O       1.80
296 ILE  N     292 VAL  O       1.80
297 TYR  H     293 ARG  O       1.80
297 TYR  N     293 ARG  O       1.80
298 ALA  H     294 LYS  O       1.80
298 ALA  N     294 LYS  O       1.80
299 PHE  H     295 CYS  O       1.80
299 PHE  N     295 CYS  O       1.80
300 PHE  H     296 ILE  O       1.80
300 PHE  N     296 ILE  O       1.80
301 GLN  H     298 ALA  O       1.80
301 GLN  N     298 ALA  O       1.80
310 ALA  H     299 PHE  O       1.80
310 ALA  N     299 PHE  O       1.80
313 LEU  H     309 TYR  O       1.80
313 LEU  N     309 TYR  O       1.80
314 PHE  H     310 ALA  O       1.80
314 PHE  N     310 ALA  O       1.80
315 GLN  H     311 ARG  O       1.80
315 GLN  N     311 ARG  O       1.80
317 VAL  H     313 LEU  O       1.80
317 VAL  N     313 LEU  O       1.80
318 MET  H     314 PHE  O       1.80
318 MET  N     314 PHE  O       1.80
319 THR  H     315 GLN  O       1.80
319 THR  N     315 GLN  O       1.80
328 TYR  H     340 ALA  O       1.80
328 TYR  N     340 ALA  O       1.80
330 PHE  H     338 LEU  O       1.80
330 PHE  N     338 LEU  O       1.80
338 LEU  H     330 PHE  O       1.80
338 LEU  N     330 PHE  O       1.80
339 SER  H     365 ASP  O       1.80
339 SER  N     365 ASP  O       1.80
340 ALA  H     328 TYR  O       1.80
340 ALA  N     328 TYR  O       1.80
341 HIS  H     363 ILE  O       1.80
341 HIS  N     363 ILE  O       1.80
343 ARG  H     361 ILE  O       1.80
343 ARG  N     361 ILE  O       1.80
344 CYS  H     323 ALA  O       1.80
344 CYS  N     323 ALA  O       1.80
345 LYS  H     359 MET  O       1.80
345 LYS  N     359 MET  O       1.80
357 PHE  H     347 CYS  O       1.80
357 PHE  N     347 CYS  O       1.80
359 MET  H     345 LYS  O       1.80
359 MET  N     345 LYS  O       1.80
361 ILE  H     343 ARG  O       1.80
361 ILE  N     343 ARG  O       1.80
363 ILE  H     341 HIS  O       1.80
363 ILE  N     341 HIS  O       1.80


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