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
639330 6nui 27151 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  7 VAL  H      98 CYS  O       1.80
  7 VAL  N      98 CYS  O       1.80
  8 VAL  H     118 ILE  O       1.80
  8 VAL  N     118 ILE  O       1.80
  9 LEU  H     100 LEU  O       1.80
  9 LEU  N     100 LEU  O       1.80
 10 SER  H     120 ILE  O       1.80
 10 SER  N     120 ILE  O       1.80
 17 LYS  O      21 LEU  H       1.80
 17 LYS  O      21 LEU  N       1.80
 18 SER  O      22 LYS  H       1.80
 18 SER  O      22 LYS  N       1.80
 20 LEU  O      24 LEU  H       1.80
 20 LEU  O      24 LEU  N       1.80
 21 LEU  O      25 LEU  H       1.80
 21 LEU  O      25 LEU  N       1.80
 33 GLY  H      97 ILE  O       1.80
 33 GLY  N      97 ILE  O       1.80
 31 ILE  O      97 ILE  H       1.80
 31 ILE  O      97 ILE  N       1.80
 33 GLY  O      99 VAL  H       1.80
 33 GLY  O      99 VAL  N       1.80
  7 VAL  O     100 LEU  H       1.80
  7 VAL  O     100 LEU  N       1.80
  9 LEU  O     102 VAL  H       1.80
  9 LEU  O     102 VAL  N       1.80
  8 VAL  O     120 ILE  H       1.80
  8 VAL  O     120 ILE  N       1.80
121 SER  H     167 VAL  O       1.80
121 SER  N     167 VAL  O       1.80
122 VAL  H      10 SER  O       1.80
122 VAL  N      10 SER  O       1.80
123 GLN  H     169 ILE  O       1.80
123 GLN  N     169 ILE  O       1.80
152 ALA  O     156 MET  H       1.80
152 ALA  O     156 MET  N       1.80
119 TYR  O     167 VAL  H       1.80
119 TYR  O     167 VAL  N       1.80
121 SER  O     169 ILE  H       1.80
121 SER  O     169 ILE  N       1.80
123 GLN  O     171 ASN  H       1.80
123 GLN  O     171 ASN  N       1.80
173 SER  O     177 ALA  H       1.80
173 SER  O     177 ALA  N       1.80
175 ASP  O     179 ALA  H       1.80
175 ASP  O     179 ALA  N       1.80
176 GLN  O     180 GLU  H       1.80
176 GLN  O     180 GLU  N       1.80
177 ALA  O     181 LEU  H       1.80
177 ALA  O     181 LEU  N       1.80
178 TYR  O     182 LYS  H       1.80
178 TYR  O     182 LYS  N       1.80
179 ALA  O     183 GLU  H       1.80
179 ALA  O     183 GLU  N       1.80
180 GLU  O     184 ALA  H       1.80
180 GLU  O     184 ALA  N       1.80
181 LEU  O     185 LEU  H       1.80

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