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
380647 1ijz 5004 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  9 ALA  O      13 LEU  H       1.50
  9 ALA  O      13 LEU  N       2.40
 10 LEU  O      14 ILE  H       1.50
 10 LEU  O      14 ILE  N       2.40
 11 ARG  O      15 GLU  H       1.50
 11 ARG  O      15 GLU  N       2.40
 12 GLU  O      16 GLU  H       1.50
 12 GLU  O      16 GLU  N       2.40
 13 LEU  O      17 LEU  H       1.50
 13 LEU  O      17 LEU  N       2.40
 14 ILE  O      18 VAL  H       1.50
 14 ILE  O      18 VAL  N       2.40
 15 GLU  O      19 ASN  H       1.50
 15 GLU  O      19 ASN  N       2.40
 16 GLU  O      20 ILE  H       1.50
 16 GLU  O      20 ILE  N       2.40
 44 TYR  O      48 LEU  H       1.50
 44 TYR  O      48 LEU  N       2.40
 45 CYS  O      49 GLU  H       1.50
 45 CYS  O      49 GLU  N       2.40
 46 ALA  O      50 SER  H       1.50
 46 ALA  O      50 SER  N       2.40
 47 ALA  O      51 LEU  H       1.50
 47 ALA  O      51 LEU  N       2.40
 62 LYS  O      66 MET  H       1.50
 62 LYS  O      66 MET  N       2.40
 63 THR  O      67 LEU  H       1.50
 63 THR  O      67 LEU  N       2.40
 92 VAL  O      96 VAL  H       1.50
 92 VAL  O      96 VAL  N       2.40
 93 ALA  O      97 LYS  H       1.50
 93 ALA  O      97 LYS  N       2.40
 94 GLN  O      98 ASP  H       1.50
 94 GLN  O      98 ASP  N       2.40
 95 PHE  O      99 LEU  H       1.50
 95 PHE  O      99 LEU  N       2.40
 96 VAL  O     100 LEU  H       1.50
 96 VAL  O     100 LEU  N       2.40
 97 LYS  O     101 LEU  H       1.50
 97 LYS  O     101 LEU  N       2.40
 99 LEU  O     103 LEU  H       1.50
 99 LEU  O     103 LEU  N       2.40
100 LEU  O     104 LYS  H       1.50
100 LEU  O     104 LYS  N       2.40
 89 LYS  HA     36 SER  H       1.80
 33 MET  HA     90 ILE  H       1.80
 33 MET  HA     91 GLU  HA      1.80
 91 GLU  HA     34 VAL  H       1.80
 90 ILE  O      34 VAL  H       1.50
 90 ILE  O      34 VAL  N       2.40
 34 VAL  O      90 ILE  H       1.50
 34 VAL  O      90 ILE  N       2.40
 32 SER  O      92 VAL  H       1.50
 32 SER  O      92 VAL  N       2.40

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