NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
379457 1hy8 4989 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  2 ASP  O       6 ARG  H       1.50
  2 ASP  O       6 ARG  N       2.40
  3 THR  O       7 VAL  H       1.50
  3 THR  O       7 VAL  N       2.40
  4 LEU  O       8 THR  H       1.50
  4 LEU  O       8 THR  N       2.40
  5 GLU  O       9 LYS  H       1.50
  5 GLU  O       9 LYS  N       2.40
  6 ARG  O      10 ILE  H       1.50
  6 ARG  O      10 ILE  N       2.40
  7 VAL  O      11 ILE  H       1.50
  7 VAL  O      11 ILE  N       2.40
  8 THR  O      12 VAL  H       1.50
  8 THR  O      12 VAL  N       2.40
  9 LYS  O      13 ASP  H       1.50
  9 LYS  O      13 ASP  N       2.40
 10 ILE  O      14 ARG  H       1.50
 10 ILE  O      14 ARG  N       2.40
 14 ARG  O      17 VAL  H       1.50
 14 ARG  O      17 VAL  N       2.40
 36 SER  O      40 VAL  H       1.50
 36 SER  O      40 VAL  N       2.40
 37 LEU  O      41 GLU  H       1.50
 37 LEU  O      41 GLU  N       2.40
 38 ASP  O      42 LEU  H       1.50
 38 ASP  O      42 LEU  N       2.40
 39 VAL  O      43 VAL  H       1.50
 39 VAL  O      43 VAL  N       2.40
 40 VAL  O      44 MET  H       1.50
 40 VAL  O      44 MET  N       2.40
 42 LEU  O      46 LEU  H       1.50
 42 LEU  O      46 LEU  N       2.40
 43 VAL  O      47 GLU  H       1.50
 43 VAL  O      47 GLU  N       2.40
 44 MET  O      48 ASP  H       1.50
 44 MET  O      48 ASP  N       2.40
 45 GLU  O      49 GLU  H       1.50
 45 GLU  O      49 GLU  N       2.40
 46 LEU  O      50 PHE  H       1.50
 46 LEU  O      50 PHE  N       2.40
 64 THR  O      68 ALA  H       1.50
 64 THR  O      68 ALA  N       2.40
 65 VAL  O      69 VAL  H       1.50
 65 VAL  O      69 VAL  N       2.40
 66 GLY  O      70 ASN  H       1.50
 66 GLY  O      70 ASN  N       2.40
 67 ASP  O      71 TYR  H       1.50
 67 ASP  O      71 TYR  N       2.40
 68 ALA  O      72 ILE  H       1.50
 68 ALA  O      72 ILE  N       2.40
 69 VAL  O      73 GLN  H       1.50
 69 VAL  O      73 GLN  N       2.40
 72 ILE  O      76 GLN  H       1.50
 72 ILE  O      76 GLN  N       2.40


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