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
584100 2mvx 25289 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 PHE  O     105 ARG  H       1.80
  4 PHE  O     105 ARG  N       1.80
  6 HIS  H     105 ARG  O       1.80
  6 HIS  N     105 ARG  O       1.80
  6 HIS  O     107 ASP  H       1.80
  6 HIS  O     107 ASP  N       1.80
  8 SER  H     107 ASP  O       1.80
  8 SER  N     107 ASP  O       1.80
 11 GLU  H     110 TYR  O       1.80
 11 GLU  N     110 TYR  O       1.80
 11 GLU  O     112 VAL  H       1.80
 11 GLU  O     112 VAL  N       1.80
 13 HIS  H     112 VAL  O       1.80
 13 HIS  N     112 VAL  O       1.80
 13 HIS  O     114 HIS  H       1.80
 13 HIS  O     114 HIS  N       1.80
 15 GLN  H     114 HIS  O       1.80
 15 GLN  N     114 HIS  O       1.80
 15 GLN  O     116 LYS  H       1.80
 15 GLN  O     116 LYS  N       1.80
 17 LEU  H     116 LYS  O       1.80
 17 LEU  N     116 LYS  O       1.80
 17 LEU  O     118 VAL  H       1.80
 17 LEU  O     118 VAL  N       1.80
 19 PHE  H     118 VAL  O       1.80
 19 PHE  N     118 VAL  O       1.80
 26 ASN  H     125 SER  O       1.80
 26 ASN  N     125 SER  O       1.80
 26 ASN  O     127 LYS  H       1.80
 26 ASN  O     127 LYS  N       1.80
 30 ILE  H     129 ALA  O       1.80
 30 ILE  N     129 ALA  O       1.80
 30 ILE  O     131 ILE  H       1.80
 30 ILE  O     131 ILE  N       1.80
 33 LEU  O     134 MET  H       1.80
 33 LEU  O     134 MET  N       1.80
 35 VAL  H     134 MET  O       1.80
 35 VAL  N     134 MET  O       1.80
  4 PHE  O     105 ARG  H       1.80
  4 PHE  O     105 ARG  N       1.80
  6 HIS  H     105 ARG  O       1.80
  6 HIS  N     105 ARG  O       1.80
  6 HIS  O     107 ASP  H       1.80
  6 HIS  O     107 ASP  N       1.80
  8 SER  H     107 ASP  O       1.80
  8 SER  N     107 ASP  O       1.80
 11 GLU  H     110 TYR  O       1.80
 11 GLU  N     110 TYR  O       1.80
 11 GLU  O     112 VAL  H       1.80
 11 GLU  O     112 VAL  N       1.80
 13 HIS  H     112 VAL  O       1.80
 13 HIS  N     112 VAL  O       1.80
 13 HIS  O     114 HIS  H       1.80
 13 HIS  O     114 HIS  N       1.80
 15 GLN  H     114 HIS  O       1.80
 15 GLN  N     114 HIS  O       1.80
 15 GLN  O     116 LYS  H       1.80
 15 GLN  O     116 LYS  N       1.80
 17 LEU  H     116 LYS  O       1.80
 17 LEU  N     116 LYS  O       1.80
 17 LEU  O     118 VAL  H       1.80
 17 LEU  O     118 VAL  N       1.80
 19 PHE  H     118 VAL  O       1.80
 19 PHE  N     118 VAL  O       1.80
 26 ASN  H     125 SER  O       1.80
 26 ASN  N     125 SER  O       1.80
 26 ASN  O     127 LYS  H       1.80
 26 ASN  O     127 LYS  N       1.80
 30 ILE  H     129 ALA  O       1.80
 30 ILE  N     129 ALA  O       1.80
 30 ILE  O     131 ILE  H       1.80
 30 ILE  O     131 ILE  N       1.80
 33 LEU  O     134 MET  H       1.80
 33 LEU  O     134 MET  N       1.80
 35 VAL  H     134 MET  O       1.80
 35 VAL  N     134 MET  O       1.80


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