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
447993 2kt8 16688 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 32 ASN  H       7 VAL  O       1.70
 32 ASN  N       7 VAL  O       2.70
  3 LYS  H      37 ILE  O       1.70
  3 LYS  N      37 ILE  O       2.70
 35 VAL  H       5 GLY  O       1.70
 35 VAL  N       5 GLY  O       2.70
 37 ILE  H       3 LYS  O       1.70
 37 ILE  N       3 LYS  O       2.70
  5 GLY  H      35 VAL  O       1.70
  5 GLY  N      35 VAL  O       2.70
 62 LYS  H       6 ILE  O       1.70
 62 LYS  N       6 ILE  O       2.70
 65 LYS  H       4 THR  O       1.70
 65 LYS  N       4 THR  O       2.70
  6 ILE  H      62 LYS  O       1.70
  6 ILE  N      62 LYS  O       2.70
  7 VAL  H      33 THR  O       1.70
  7 VAL  N      33 THR  O       2.70
  8 ASN  H      60 TYR  O       1.70
  8 ASN  N      60 TYR  O       2.70
 13 LEU  H      29 LEU  O       1.70
 13 LEU  N      29 LEU  O       2.70
 15 VAL  H      27 GLY  O       1.70
 15 VAL  N      27 GLY  O       2.70
 16 ARG  H      55 TYR  O       1.70
 16 ARG  N      55 TYR  O       2.70
 17 GLU  H      24 LYS  O       1.70
 17 GLU  N      24 LYS  O       2.70
 29 LEU  H      13 LEU  O       1.70
 29 LEU  N      13 LEU  O       2.70
 41 GLU  H      44 PHE  O       1.70
 41 GLU  N      44 PHE  O       2.70
 44 PHE  H      41 GLU  O       1.70
 44 PHE  N      41 GLU  O       2.70
 45 TYR  H      56 VAL  O       1.70
 45 TYR  N      56 VAL  O       2.70
 46 LYS  H      39 GLY  O       1.70
 46 LYS  N      39 GLY  O       2.70
 47 ILE  H      54 GLY  O       1.70
 47 ILE  N      54 GLY  O       2.70
 48 GLU  H      36 THR  O       1.70
 48 GLU  N      36 THR  O       2.70
 49 TYR  H      52 SER  O       1.70
 49 TYR  N      52 SER  O       2.70
 52 SER  H      49 TYR  O       1.70
 52 SER  N      49 TYR  O       2.70
 54 GLY  H      47 ILE  O       1.70
 54 GLY  N      47 ILE  O       2.70
 55 TYR  H      16 ARG  O       1.70
 55 TYR  N      16 ARG  O       2.70
 56 VAL  H      45 TYR  O       1.70
 56 VAL  N      45 TYR  O       2.70
 58 LYS  H      43 ALA  O       1.70
 58 LYS  N      43 ALA  O       2.70

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