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
442737 2kdb 16109 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  2 VAL  O      20 CYS  H       1.80
  2 VAL  O      20 CYS  N       2.70
  4 LEU  O      18 ILE  H       1.80
  4 LEU  O      18 ILE  N       2.70
  2 VAL  H      20 CYS  O       1.80
  2 VAL  N      20 CYS  O       2.70
  5 ILE  H      72 HIS  O       1.80
  5 ILE  N      72 HIS  O       2.70
  7 LYS  H      74 VAL  O       1.80
  7 LYS  N      74 VAL  O       2.70
 49 VAL  O      75 HIS  H       1.80
 49 VAL  O      75 HIS  N       2.70
 47 ARG  O      77 VAL  H       1.80
 47 ARG  O      77 VAL  N       2.70
 50 TYR  H      53 ARG  O       1.80
 50 TYR  N      53 ARG  O       2.70
  4 LEU  H      18 ILE  O       1.80
  4 LEU  N      18 ILE  O       2.70
  6 ILE  H      16 GLN  O       1.80
  6 ILE  N      16 GLN  O       2.70
  6 ILE  O      16 GLN  H       1.80
  6 ILE  O      16 GLN  N       2.70
 49 VAL  H      75 HIS  O       1.80
 49 VAL  N      75 HIS  O       2.70
 50 TYR  O      53 ARG  H       1.80
 50 TYR  O      53 ARG  N       2.70
  5 ILE  O      74 VAL  H       1.80
  5 ILE  O      74 VAL  N       2.70
 47 ARG  O      77 VAL  H       1.80
 47 ARG  O      77 VAL  N       2.70
  7 LYS  O      76 LEU  H       1.80
  7 LYS  O      76 LEU  N       2.70
  3 THR  H      70 GLU  O       1.80
  3 THR  N      70 GLU  O       2.70
  3 THR  O      72 HIS  H       1.80
  3 THR  O      72 HIS  N       2.70
 48 LEU  O      55 LEU  H       1.80
 48 LEU  O      55 LEU  N       2.70
 25 THR  O      29 LEU  H       1.80
 25 THR  O      29 LEU  N       2.70
 26 VAL  O      30 LYS  H       1.80
 26 VAL  O      30 LYS  N       2.70
 27 GLY  O      31 THR  H       1.80
 27 GLY  O      31 THR  N       2.70
 28 LYS  O      32 HIS  H       1.80
 28 LYS  O      32 HIS  N       2.70
 29 LEU  O      33 LEU  H       1.80
 29 LEU  O      33 LEU  N       2.70
 30 LYS  O      34 SER  H       1.80
 30 LYS  O      34 SER  N       2.70
 31 THR  O      35 ASN  H       1.80
 31 THR  O      35 ASN  N       2.70
 32 HIS  O      36 VAL  H       1.80
 32 HIS  O      36 VAL  N       2.70
 33 LEU  O      37 TYR  H       1.80
 33 LEU  O      37 TYR  N       2.70
 60 GLN  O      63 ASP  H       1.80
 60 GLN  O      63 ASP  N       2.70
 61 LEU  O      64 ILE  H       1.80
 61 LEU  O      64 ILE  N       2.70
 62 LYS  O      65 LEU  H       1.80
 62 LYS  O      65 LEU  N       2.70

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