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
382493 1ji8 5115 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 31 ASP  O      35 ALA  H       1.80
 31 ASP  O      35 ALA  N       2.80
 32 GLU  O      36 GLU  H       1.80
 32 GLU  O      36 GLU  N       2.80
 33 LYS  O      37 TRP  H       1.80
 33 LYS  O      37 TRP  N       2.80
 34 VAL  O      38 LEU  H       1.80
 34 VAL  O      38 LEU  N       2.80
 35 ALA  O      39 ALA  H       1.80
 35 ALA  O      39 ALA  N       2.80
 36 GLU  O      40 ARG  H       1.80
 36 GLU  O      40 ARG  N       2.80
 37 TRP  O      41 GLU  H       1.80
 37 TRP  O      41 GLU  N       2.80
 38 LEU  O      42 LEU  H       1.80
 38 LEU  O      42 LEU  N       2.80
 51 GLU  O      55 LEU  H       1.80
 51 GLU  O      55 LEU  N       2.80
 52 HIS  O      56 VAL  H       1.80
 52 HIS  O      56 VAL  N       2.80
 53 TRP  O      57 LYS  H       1.80
 53 TRP  O      57 LYS  N       2.80
 54 LYS  O      58 TYR  H       1.80
 54 LYS  O      58 TYR  N       2.80
 55 LEU  O      59 LEU  H       1.80
 55 LEU  O      59 LEU  N       2.80
 59 LEU  O      63 TRP  H       1.80
 59 LEU  O      63 TRP  N       2.80
 83 LEU  O      87 TYR  H       1.80
 83 LEU  O      87 TYR  N       2.80
 84 GLU  O      88 GLN  H       1.80
 84 GLU  O      88 GLN  N       2.80
 85 LYS  O      89 LEU  H       1.80
 85 LYS  O      89 LEU  N       2.80
 86 ILE  O      90 PHE  H       1.80
 86 ILE  O      90 PHE  N       2.80
 96 HIS  O     100 LYS  H       1.80
 96 HIS  O     100 LYS  N       2.80
 97 GLY  O     101 VAL  H       1.80
 97 GLY  O     101 VAL  N       2.80
 98 ALA  O     102 ALA  H       1.80
 98 ALA  O     102 ALA  N       2.80
 99 CYS  O     103 GLY  H       1.80
 99 CYS  O     103 GLY  N       2.80
 18 LEU  O       7 GLY  H       1.80
 18 LEU  O       7 GLY  N       2.80
  7 GLY  O      18 LEU  H       1.80
  7 GLY  O      18 LEU  N       2.80
 16 VAL  O       9 TYR  H       1.80
 16 VAL  O       9 TYR  N       2.80
  9 TYR  O      16 VAL  H       1.80
  9 TYR  O      16 VAL  N       2.80
 23 PHE  O      19 ASP  H       1.80
 23 PHE  O      19 ASP  N       2.80
101 VAL  O      30 TRP  HE1     1.80
101 VAL  O      30 TRP  NE1     2.80

Please acknowledge these references in publications where the data from this site have been utilized.

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