NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype subsubtype other_prop
370481 1bsh cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 LEU  H      18 GLY  O       1.50
  6 LEU  N      18 GLY  O       2.40
  7 ASP  H      76 VAL  O       1.50
  7 ASP  N      76 VAL  O       2.40
  8 VAL  H      16 PHE  O       1.50
  8 VAL  N      16 PHE  O       2.40
  9 VAL  H      78 VAL  O       1.50
  9 VAL  N      78 VAL  O       2.40
 18 GLY  H       6 LEU  O       1.50
 18 GLY  N       6 LEU  O       2.40
 20 VAL  H       4 TYR  O       1.50
 20 VAL  N       4 TYR  O       2.40
 21 GLU  H      53 VAL  O       1.50
 21 GLU  N      53 VAL  O       2.40
 22 LYS  H      53 VAL  O       1.50
 22 LYS  N      53 VAL  O       2.40
 23 ILE  H      34 ILE  O       1.50
 23 ILE  N      34 ILE  O       2.40
 24 GLN  H      51 ARG  O       1.50
 24 GLN  N      51 ARG  O       2.40
 45 ILE  H      67 GLY  O       1.50
 45 ILE  N      67 GLY  O       2.40
 48 GLY  H      64 LEU  O       1.50
 48 GLY  N      64 LEU  O       2.40
 49 MET  H      26 THR  O       1.50
 49 MET  N      26 THR  O       2.40
 50 ILE  H      62 ILE  O       1.50
 50 ILE  N      62 ILE  O       2.40
 51 ARG  H      24 GLN  O       1.50
 51 ARG  N      24 GLN  O       2.40
 52 ILE  H      60 GLU  O       1.50
 52 ILE  N      60 GLU  O       2.40
 53 VAL  H      22 LYS  O       1.50
 53 VAL  N      22 LYS  O       2.40
 60 GLU  H      52 ILE  O       1.50
 60 GLU  N      52 ILE  O       2.40
 62 ILE  H      50 ILE  O       1.50
 62 ILE  N      50 ILE  O       2.40
 64 LEU  H      48 GLY  O       1.50
 64 LEU  N      48 GLY  O       2.40
 68 ILE  H      79 LEU  O       1.50
 68 ILE  N      79 LEU  O       2.40
 69 LEU  H      43 THR  O       1.50
 69 LEU  N      43 THR  O       2.40
 70 GLU  H      77 THR  O       1.50
 70 GLU  N      77 THR  O       2.40
 71 VAL  H      41 LEU  O       1.50
 71 VAL  N      41 LEU  O       2.40
 72 GLN  H      75 ASN  O       1.50
 72 GLN  N      75 ASN  O       2.40
 76 VAL  H       5 HIS  O       1.50
 76 VAL  N       5 HIS  O       2.40
 77 THR  H      70 GLU  O       1.50
 77 THR  N      70 GLU  O       2.40
 78 VAL  H       7 ASP  O       1.50
 78 VAL  N       7 ASP  O       2.40
 79 LEU  H      68 ILE  O       1.50
 79 LEU  N      68 ILE  O       2.40
 80 ALA  H       9 VAL  O       1.50
 80 ALA  N       9 VAL  O       2.40


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