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
442734 2kdb 16109 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  2 VAL  O      20 CYS  H       2.30
  2 VAL  O      20 CYS  N       3.30
  4 LEU  O      18 ILE  H       2.30
  4 LEU  O      18 ILE  N       3.30
  2 VAL  H      20 CYS  O       2.30
  2 VAL  N      20 CYS  O       3.30
  5 ILE  H      72 HIS  O       2.30
  5 ILE  N      72 HIS  O       3.30
  7 LYS  H      74 VAL  O       2.30
  7 LYS  N      74 VAL  O       3.30
 49 VAL  O      75 HIS  H       2.30
 49 VAL  O      75 HIS  N       3.30
 47 ARG  O      77 VAL  H       2.30
 47 ARG  O      77 VAL  N       3.30
 50 TYR  H      53 ARG  O       2.30
 50 TYR  N      53 ARG  O       3.30
  4 LEU  H      18 ILE  O       2.30
  4 LEU  N      18 ILE  O       3.30
  6 ILE  H      16 GLN  O       2.30
  6 ILE  N      16 GLN  O       3.30
  6 ILE  O      16 GLN  H       2.30
  6 ILE  O      16 GLN  N       3.30
 49 VAL  H      75 HIS  O       2.30
 49 VAL  N      75 HIS  O       3.30
 50 TYR  O      53 ARG  H       2.30
 50 TYR  O      53 ARG  N       3.30
  5 ILE  O      74 VAL  H       2.30
  5 ILE  O      74 VAL  N       3.30
 47 ARG  O      77 VAL  H       2.30
 47 ARG  O      77 VAL  N       3.30
  7 LYS  O      76 LEU  H       2.30
  7 LYS  O      76 LEU  N       3.30
  3 THR  H      70 GLU  O       2.30
  3 THR  N      70 GLU  O       3.30
  3 THR  O      72 HIS  H       2.30
  3 THR  O      72 HIS  N       3.30
 48 LEU  O      55 LEU  H       2.30
 48 LEU  O      55 LEU  N       3.30
 25 THR  O      29 LEU  H       2.30
 25 THR  O      29 LEU  N       3.30
 26 VAL  O      30 LYS  H       2.30
 26 VAL  O      30 LYS  N       3.30
 27 GLY  O      31 THR  H       2.30
 27 GLY  O      31 THR  N       3.30
 28 LYS  O      32 HIS  H       2.30
 28 LYS  O      32 HIS  N       3.30
 29 LEU  O      33 LEU  H       2.30
 29 LEU  O      33 LEU  N       3.30
 30 LYS  O      34 SER  H       2.30
 30 LYS  O      34 SER  N       3.30
 31 THR  O      35 ASN  H       2.30
 31 THR  O      35 ASN  N       3.30
 32 HIS  O      36 VAL  H       2.30
 32 HIS  O      36 VAL  N       3.30
 33 LEU  O      37 TYR  H       2.30
 33 LEU  O      37 TYR  N       3.30
 60 GLN  O      63 ASP  H       2.30
 60 GLN  O      63 ASP  N       3.30
 61 LEU  O      64 ILE  H       2.30
 61 LEU  O      64 ILE  N       3.30
 62 LYS  O      65 LEU  H       2.30
 62 LYS  O      65 LEU  N       3.30

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