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
431599 2jqn 15281 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  2 THR  O      63 ALA  N       3.30
  2 THR  O      63 ALA  H       2.30
  4 ILE  O      61 VAL  N       3.30
  4 ILE  O      61 VAL  H       2.30
  6 LYS  O      59 LEU  N       3.30
  6 LYS  O      59 LEU  H       2.30
  8 LEU  O      57 VAL  N       3.30
  8 LEU  O      57 VAL  H       2.30
  9 SER  O      13 TRP  N       3.30
  9 SER  O      13 TRP  H       2.30
 10 ARG  O      14 ASP  N       3.30
 10 ARG  O      14 ASP  H       2.30
 12 GLU  O      16 ALA  N       3.30
 12 GLU  O      16 ALA  H       2.30
 13 TRP  O      17 LYS  N       3.30
 13 TRP  O      17 LYS  H       2.30
 14 ASP  O      18 ALA  N       3.30
 14 ASP  O      18 ALA  H       2.30
 20 GLY  O      90 VAL  N       3.30
 20 GLY  O      90 VAL  H       2.30
 22 PHE  O      88 LEU  N       3.30
 22 PHE  O      88 LEU  H       2.30
 26 ALA  O      30 ALA  N       3.30
 26 ALA  O      30 ALA  H       2.30
 27 VAL  O      31 ASP  N       3.30
 27 VAL  O      31 ASP  H       2.30
 28 ASP  O      32 GLY  N       3.30
 28 ASP  O      32 GLY  H       2.30
 40 GLU  O      44 GLU  N       3.30
 40 GLU  O      44 GLU  H       2.30
 41 GLN  O      45 THR  N       3.30
 41 GLN  O      45 THR  H       2.30
 42 ALA  O      46 ALA  N       3.30
 42 ALA  O      46 ALA  H       2.30
 43 GLN  O      47 ALA  N       3.30
 43 GLN  O      47 ALA  H       2.30
 55 ASN  O      10 ARG  N       3.30
 55 ASN  O      10 ARG  H       2.30
 57 VAL  O       8 LEU  N       3.30
 57 VAL  O       8 LEU  H       2.30
 58 LEU  O      97 ALA  N       3.30
 58 LEU  O      97 ALA  H       2.30
 59 LEU  O       6 LYS  N       3.30
 59 LEU  O       6 LYS  H       2.30
 60 ALA  O      95 ARG  N       3.30
 60 ALA  O      95 ARG  H       2.30
 61 VAL  O       4 ILE  N       3.30
 61 VAL  O       4 ILE  H       2.30
 71 LYS  O      83 HIS  N       3.30
 71 LYS  O      83 HIS  H       2.30
 73 GLU  O      81 PHE  N       3.30
 73 GLU  O      81 PHE  H       2.30
 81 PHE  O      73 GLU  N       3.30
 81 PHE  O      73 GLU  H       2.30
 83 HIS  O      71 LYS  N       3.30
 83 HIS  O      71 LYS  H       2.30
 88 LEU  O      22 PHE  N       3.30
 88 LEU  O      22 PHE  H       2.30
 89 LEU  O      92 GLU  N       3.30
 89 LEU  O      92 GLU  H       2.30
 90 VAL  O      93 VAL  N       3.30
 90 VAL  O      93 VAL  H       2.30
 95 ARG  O      60 ALA  N       3.30
 95 ARG  O      60 ALA  H       2.30
 97 ALA  O      58 LEU  N       3.30
 97 ALA  O      58 LEU  H       2.30


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