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
389954 1nyn 5695 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 18 VAL  O       7 TYR  H       1.80
 18 VAL  O       7 TYR  N       2.80
 16 LEU  O       9 TYR  H       1.80
 16 LEU  O       9 TYR  N       2.80
 14 THR  O      11 GLY  H       1.80
 14 THR  O      11 GLY  N       2.80
  9 TYR  O      16 LEU  H       1.80
  9 TYR  O      16 LEU  N       2.80
 48 PHE  O      17 ILE  H       1.80
 48 PHE  O      17 ILE  N       2.80
  7 TYR  O      18 VAL  H       1.80
  7 TYR  O      18 VAL  N       2.80
  5 THR  O      20 ALA  H       1.80
  5 THR  O      20 ALA  N       2.80
 22 SER  O      26 VAL  H       1.80
 22 SER  O      26 VAL  N       2.80
 23 GLU  O      27 ASP  H       1.80
 23 GLU  O      27 ASP  N       2.80
 24 GLU  O      28 GLU  H       1.80
 24 GLU  O      28 GLU  N       2.80
 25 LEU  O      29 TYR  H       1.80
 25 LEU  O      29 TYR  N       2.80
 26 VAL  O      30 LEU  H       1.80
 26 VAL  O      30 LEU  N       2.80
 37 LYS  O      41 VAL  H       1.80
 37 LYS  O      41 VAL  N       2.80
 38 LEU  O      42 VAL  H       1.80
 38 LEU  O      42 VAL  N       2.80
 17 ILE  O      48 PHE  H       1.80
 17 ILE  O      48 PHE  N       2.80
 61 GLY  O      49 THR  H       1.80
 61 GLY  O      49 THR  N       2.80
 64 SER  O      68 VAL  H       1.80
 64 SER  O      68 VAL  N       2.80
 65 LYS  O      69 GLU  H       1.80
 65 LYS  O      69 GLU  N       2.80
 68 VAL  O      72 PHE  H       1.80
 68 VAL  O      72 PHE  N       2.80
 78 ILE  O      82 ILE  H       1.80
 78 ILE  O      82 ILE  N       2.80
 79 GLU  O      83 ASP  H       1.80
 79 GLU  O      83 ASP  N       2.80
 80 GLU  O      84 LEU  H       1.80
 80 GLU  O      84 LEU  N       2.80
 81 VAL  O      85 ILE  H       1.80
 81 VAL  O      85 ILE  N       2.80
 82 ILE  O      86 LEU  H       1.80
 82 ILE  O      86 LEU  N       2.80
 83 ASP  O      87 ARG  H       1.80
 83 ASP  O      87 ARG  N       2.80

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