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
481743 1go1 5485 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 16 VAL  N      83 ALA  O       2.70
 16 VAL  H      83 ALA  O       1.80
 83 ALA  N      16 VAL  O       2.70
 83 ALA  H      16 VAL  O       1.80
 37 ALA  N      80 SER  O       2.70
 37 ALA  H      80 SER  O       1.80
 35 ILE  N      82 LEU  O       2.70
 35 ILE  H      82 LEU  O       1.80
 33 LEU  N      84 VAL  O       2.70
 33 LEU  H      84 VAL  O       1.80
 84 VAL  N      33 LEU  O       2.70
 84 VAL  H      33 LEU  O       1.80
 34 ILE  N      58 PRO  O       2.70
 34 ILE  H      58 PRO  O       1.80
 60 TYR  N      34 ILE  O       2.70
 60 TYR  H      34 ILE  O       1.80
 36 VAL  N      60 TYR  O       2.70
 36 VAL  H      60 TYR  O       1.80
 62 PHE  N      36 VAL  O       2.70
 62 PHE  H      36 VAL  O       1.80
 10 GLN  N       6 LEU  O       2.70
 10 GLN  H       6 LEU  O       1.80
  9 ALA  N       5 GLU  O       2.70
  9 ALA  H       5 GLU  O       1.80
  8 LYS  N       4 PHE  O       2.70
  8 LYS  H       4 PHE  O       1.80
  7 ARG  N       3 ALA  O       2.70
  7 ARG  H       3 ALA  O       1.80
  6 LEU  N       2 PHE  O       2.70
  6 LEU  H       2 PHE  O       1.80
 27 LYS  N      23 ILE  O       2.70
 27 LYS  H      23 ILE  O       1.80
 53 ARG  N      49 GLU  O       2.70
 53 ARG  H      49 GLU  O       1.80
 52 ALA  N      48 ILE  O       2.70
 52 ALA  H      48 ILE  O       1.80
 51 TYR  N      47 ASP  O       2.70
 51 TYR  H      47 ASP  O       1.80
 73 LEU  N      69 LEU  O       2.70
 73 LEU  H      69 LEU  O       1.80
 72 LEU  N      68 GLU  O       2.70
 72 LEU  H      68 GLU  O       1.80
 71 THR  N      67 VAL  O       2.70
 71 THR  H      67 VAL  O       1.80
 70 GLY  N      66 SER  O       2.70
 70 GLY  H      66 SER  O       1.80
 69 LEU  N      65 THR  O       2.70
 69 LEU  H      65 THR  O       1.80

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