NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
608137 5gqs cing 1-original 3 DYANA/DIANA distance hydrogen bond simple 

# Restraints file 3: hbonds.lol
  4 VAL  H      34 ASP  O       1.80
  4 VAL  N      34 ASP  O       2.70
  5 LEU  H      52 LEU  O       1.80
  5 LEU  N      52 LEU  O       2.70
  6 VAL  H      36 LYS  O       1.80
  6 VAL  N      36 LYS  O       2.70
  7 ALA  H      54 VAL  O       1.80
  7 ALA  N      54 VAL  O       2.70
 16 THR  O      20 ASN  H       1.80
 16 THR  O      20 ASN  N       2.70
 17 VAL  O      21 ALA  H       1.80
 17 VAL  O      21 ALA  N       2.70
 18 VAL  O      22 ILE  H       1.80
 18 VAL  O      22 ILE  N       2.70
 20 ASN  O      24 GLU  H       1.80
 20 ASN  O      24 GLU  N       2.70
 21 ALA  O      25 MET  H       1.80
 21 ALA  O      25 MET  N       2.70
 22 ILE  O      26 ALA  H       1.80
 22 ILE  O      26 ALA  N       2.70
 23 GLU  O      27 LYS  H       1.80
 23 GLU  O      27 LYS  N       2.70
 24 GLU  O      28 GLU  H       1.80
 24 GLU  O      28 GLU  N       2.70
 25 MET  O      29 HIS  H       1.80
 25 MET  O      29 HIS  N       2.70
 26 ALA  O      30 ASN  H       1.80
 26 ALA  O      30 ASN  N       2.70
  2 LYS  O      34 ASP  H       1.80
  2 LYS  O      34 ASP  N       2.70
  4 VAL  O      36 LYS  H       1.80
  4 VAL  O      36 LYS  N       2.70
  6 VAL  O      38 ILE  H       1.80
  6 VAL  O      38 ILE  N       2.70
 39 LYS  O      42 GLU  H       1.80
 39 LYS  O      42 GLU  N       2.70
 41 THR  O      44 GLY  H       1.80
 41 THR  O      44 GLY  N       2.70
 42 GLU  O      46 TYR  H       1.80
 42 GLU  O      46 TYR  N       2.70
 45 PRO  O      48 ASP  H       1.80
 45 PRO  O      48 ASP  N       2.70
 46 TYR  O      50 ALA  H       1.80
 46 TYR  O      50 ALA  N       2.70
  3 GLN  O      52 LEU  H       1.80
  3 GLN  O      52 LEU  N       2.70
  5 LEU  O      54 VAL  H       1.80
  5 LEU  O      54 VAL  N       2.70
 55 THR  H      68 ILE  O       1.80
 55 THR  N      68 ILE  O       2.70
 53 LEU  O      68 ILE  H       1.80
 53 LEU  O      68 ILE  N       2.70
 55 THR  O      70 ALA  H       1.80
 55 THR  O      70 ALA  N       2.70
 71 ARG  O      74 LEU  H       1.80
 71 ARG  O      74 LEU  N       2.70
 72 ASN  O      75 THR  H       1.80
 72 ASN  O      75 THR  N       2.70
 78 GLY  O      82 THR  H       1.80
 78 GLY  O      82 THR  N       2.70
 79 ILE  O      83 LYS  H       1.80
 79 ILE  O      83 LYS  N       2.70
 80 GLU  O      84 GLN  H       1.80
 80 GLU  O      84 GLN  N       2.70
 82 THR  O      86 ILE  H       1.80
 82 THR  O      86 ILE  N       2.70
 83 LYS  O      87 LEU  H       1.80
 83 LYS  O      87 LEU  N       2.70
 84 GLN  O      88 THR  H       1.80
 84 GLN  O      88 THR  N       2.70
 86 ILE  O      90 LEU  H       1.80
 86 ILE  O      90 LEU  N       2.70
 87 LEU  O      91 GLN  H       1.80
 87 LEU  O      91 GLN  N       2.70# Restraints file 4: PTS.aco

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