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
385729 1l7y 5329 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 38 PRO  O      42 VAL  H       1.80
 38 PRO  O      42 VAL  N       2.80
 39 PHE  O      43 LEU  H       1.80
 39 PHE  O      43 LEU  N       2.80
 40 THR  O      44 LYS  H       1.80
 40 THR  O      44 LYS  N       2.80
 41 ALA  O      45 PHE  H       1.80
 41 ALA  O      45 PHE  N       2.80
 42 VAL  O      46 ALA  H       1.80
 42 VAL  O      46 ALA  N       2.80
 43 LEU  O      47 ALA  H       1.80
 43 LEU  O      47 ALA  N       2.80
 44 LYS  O      48 GLU  H       1.80
 44 LYS  O      48 GLU  N       2.80
 46 ALA  O      50 PHE  H       1.80
 46 ALA  O      50 PHE  N       2.80
 72 PRO  O      76 ILE  H       1.80
 72 PRO  O      76 ILE  N       2.80
 73 ALA  O      77 PHE  H       1.80
 73 ALA  O      77 PHE  N       2.80
 74 GLY  O      78 LEU  H       1.80
 74 GLY  O      78 LEU  N       2.80
 14 VAL  O      33 VAL  H       1.80
 14 VAL  O      33 VAL  N       2.80
 16 PHE  O      31 LEU  H       1.80
 16 PHE  O      31 LEU  N       2.80
 17 LYS  O      84 LEU  H       1.80
 17 LYS  O      84 LEU  N       2.80
 18 ILE  O      29 LYS  H       1.80
 18 ILE  O      29 LYS  N       2.80
 29 LYS  O      18 ILE  H       1.80
 29 LYS  O      18 ILE  N       2.80
 33 VAL  O      14 VAL  H       1.80
 33 VAL  O      14 VAL  N       2.80
 58 ALA  O      87 ILE  H       1.80
 58 ALA  O      87 ILE  N       2.80
 85 ARG  O      60 ILE  H       1.80
 85 ARG  O      60 ILE  N       2.80
 65 VAL  O      61 THR  H       1.80
 65 VAL  O      61 THR  N       2.80
 67 VAL  O      59 ILE  H       1.80
 67 VAL  O      59 ILE  N       2.80
 87 ILE  O      58 ALA  H       1.80
 87 ILE  O      58 ALA  N       2.80
 37 THR  O      73 ALA  H       1.80
 37 THR  O      73 ALA  N       2.80
 34 PRO  O      37 THR  H       1.80
 34 PRO  O      37 THR  N       2.80
 47 ALA  O      52 VAL  H       1.80
 47 ALA  O      52 VAL  N       2.80

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