NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
469379 1afj cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 33 LYS  O      46 THR  N       2.40
 35 ASP  O      44 VAL  N       2.40
 37 GLY  O      42 GLU  N       2.40
  3 GLN  O      47 PHE  N       2.40
 42 GLU  O      37 GLY  N       2.40
 43 ALA  O       7 LEU  N       2.40
 44 VAL  O      35 ASP  N       2.40
 45 VAL  O       5 VAL  N       2.40
 46 THR  O      33 LYS  N       2.40
 47 PHE  O       3 GLN  N       2.40
  5 VAL  O      45 VAL  N       2.40
 69 SER  O       8 ALA  N       2.40
  6 THR  O      71 LYS  N       2.40
  7 LEU  O      43 ALA  N       2.40
  8 ALA  O      69 SER  N       2.40
  1 ALA  O      49 ASP  N       2.40
 19 ILE  O      23 LYS  N       2.40
 20 THR  O      24 ALA  N       2.40
 21 VAL  O      25 LEU  N       2.40
 22 LYS  O      26 SER  N       2.40
 23 LYS  O      27 LYS  N       2.40
 24 ALA  O      28 VAL  N       2.40
 56 LYS  O      60 ALA  N       2.40
 57 LEU  O      61 THR  N       2.40
 58 THR  O      62 ALA  N       2.40
 59 LYS  O      63 ASP  N       2.40
 60 ALA  O      64 ALA  N       2.40
 61 THR  O      65 GLY  N       2.40
 33 LYS  O      46 THR  H       1.50
 35 ASP  O      44 VAL  H       1.50
 37 GLY  O      42 GLU  H       1.50
  3 GLN  O      47 PHE  H       1.50
 42 GLU  O      37 GLY  H       1.50
 43 ALA  O       7 LEU  H       1.50
 44 VAL  O      35 ASP  H       1.50
 45 VAL  O       5 VAL  H       1.50
 46 THR  O      33 LYS  H       1.50
 47 PHE  O       3 GLN  H       1.50
  5 VAL  O      45 VAL  H       1.50
 69 SER  O       8 ALA  H       1.50
  6 THR  O      71 LYS  H       1.50
  7 LEU  O      43 ALA  H       1.50
  8 ALA  O      69 SER  H       1.50
  1 ALA  O      49 ASP  H       1.50
 19 ILE  O      23 LYS  H       1.50
 20 THR  O      24 ALA  H       1.50
 21 VAL  O      25 LEU  H       1.50
 22 LYS  O      26 SER  H       1.50
 23 LYS  O      27 LYS  H       1.50
 24 ALA  O      28 VAL  H       1.50
 56 LYS  O      60 ALA  H       1.50
 57 LEU  O      61 THR  H       1.50
 58 THR  O      62 ALA  H       1.50
 59 LYS  O      63 ASP  H       1.50
 60 ALA  O      64 ALA  H       1.50
 61 THR  O      65 GLY  H       1.50


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