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
434256 2jws 15535 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  9 LEU  O      13 LYS  H       1.50
  9 LEU  O      13 LYS  N       2.30
 10 LYS  O      14 GLU  H       1.50
 10 LYS  O      14 GLU  N       2.30
 11 GLN  O      15 GLU  H       1.50
 11 GLN  O      15 GLU  N       2.30
 12 ALA  O      16 ALA  H       1.50
 12 ALA  O      16 ALA  N       2.30
 13 LYS  O      17 ILE  H       1.50
 13 LYS  O      17 ILE  N       2.30
 14 GLU  O      18 LYS  H       1.50
 14 GLU  O      18 LYS  N       2.30
 15 GLU  O      19 GLU  H       1.50
 15 GLU  O      19 GLU  N       2.30
 16 ALA  O      20 LEU  H       1.50
 16 ALA  O      20 LEU  N       2.30
 17 ILE  O      21 VAL  H       1.50
 17 ILE  O      21 VAL  N       2.30
 18 LYS  O      22 ASP  H       1.50
 18 LYS  O      22 ASP  N       2.30
 19 GLU  O      23 ALA  H       1.50
 19 GLU  O      23 ALA  N       2.30
 27 GLU  O      31 LYS  H       1.50
 27 GLU  O      31 LYS  N       2.30
 28 LYS  O      32 LEU  H       1.50
 28 LYS  O      32 LEU  N       2.30
 29 TYR  O      33 ILE  H       1.50
 29 TYR  O      33 ILE  N       2.30
 30 ILE  O      34 ALA  H       1.50
 30 ILE  O      34 ALA  N       2.30
 39 VAL  O      43 TRP  H       1.50
 39 VAL  O      43 TRP  N       2.30
 40 GLU  O      44 THR  H       1.50
 40 GLU  O      44 THR  N       2.30
 41 GLY  O      45 LEU  H       1.50
 41 GLY  O      45 LEU  N       2.30
 42 VAL  O      46 LYS  H       1.50
 42 VAL  O      46 LYS  N       2.30
 43 TRP  O      47 ASP  H       1.50
 43 TRP  O      47 ASP  N       2.30
 44 THR  O      48 GLU  H       1.50
 44 THR  O      48 GLU  N       2.30
 45 LEU  O      49 ILE  H       1.50
 45 LEU  O      49 ILE  N       2.30
 46 LYS  O      50 LEU  H       1.50
 46 LYS  O      50 LEU  N       2.30
 47 ASP  O      51 THR  H       1.50
 47 ASP  O      51 THR  N       2.30
 48 GLU  O      52 PHE  H       1.50
 48 GLU  O      52 PHE  N       2.30

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