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
494146 2l76 17345 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


271 CYS  H     274 ASP  O       1.80
271 CYS  N     274 ASP  O       2.70
269 ILE  O     276 VAL  H       1.80
269 ILE  O     276 VAL  N       2.70
269 ILE  H     276 VAL  O       1.80
269 ILE  N     276 VAL  O       2.70
267 LEU  O     278 LEU  H       1.80
267 LEU  O     278 LEU  N       2.70
267 LEU  H     278 LEU  O       1.80
267 LEU  N     278 LEU  O       2.70
265 PHE  O     280 LEU  H       1.80
265 PHE  O     280 LEU  N       2.70
265 PHE  H     280 LEU  O       1.80
265 PHE  N     280 LEU  O       2.70
270 ARG  O     332 CYS  H       1.80
270 ARG  O     332 CYS  N       2.70
270 ARG  H     330 ILE  O       1.80
270 ARG  N     330 ILE  O       2.70
305 LEU  O     333 VAL  H       1.80
305 LEU  O     333 VAL  N       2.70
307 LEU  H     331 ASP  O       1.80
307 LEU  N     331 ASP  O       2.70
307 LEU  O     331 ASP  H       1.80
307 LEU  O     331 ASP  N       2.70
286 LEU  O     290 VAL  H       1.80
286 LEU  O     290 VAL  N       2.70
287 GLN  O     291 ASP  H       1.80
287 GLN  O     291 ASP  N       2.70
288 SER  O     292 HIS  H       1.80
288 SER  O     292 HIS  N       2.70
289 VAL  O     293 MET  H       1.80
289 VAL  O     293 MET  N       2.70
290 VAL  O     294 ALA  H       1.80
290 VAL  O     294 ALA  N       2.70
291 ASP  O     295 THR  H       1.80
291 ASP  O     295 THR  N       2.70
292 HIS  O     296 HIS  H       1.80
292 HIS  O     296 HIS  N       2.70
293 MET  O     297 LEU  H       1.80
293 MET  O     297 LEU  N       2.70
320 ARG  O     323 LYS  H       1.80
320 ARG  O     323 LYS  N       2.70


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