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
439337 2k6o 15876 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  1 LEU  O       5 PHE  N       2.20
  1 LEU  O       5 PHE  H       1.20
  4 ASP  O       8 LYS  N       2.20
  4 ASP  O       8 LYS  H       1.20
  5 PHE  O       9 SER  N       2.20
  5 PHE  O       9 SER  H       1.20
  6 PHE  O      10 LYS  N       2.20
  6 PHE  O      10 LYS  H       1.20
  8 LYS  O      12 LYS  N       2.20
  8 LYS  O      12 LYS  H       1.20
  9 SER  O      13 ILE  N       2.20
  9 SER  O      13 ILE  H       1.20
 11 GLU  O      15 LYS  N       2.20
 11 GLU  O      15 LYS  H       1.20
 12 LYS  O      16 GLU  N       2.20
 12 LYS  O      16 GLU  H       1.20
 13 ILE  O      17 PHE  N       2.20
 13 ILE  O      17 PHE  H       1.20
 14 GLY  O      18 LYS  N       2.20
 14 GLY  O      18 LYS  H       1.20
 15 LYS  O      19 ARG  N       2.20
 15 LYS  O      19 ARG  H       1.20
 17 PHE  O      21 VAL  N       2.20
 17 PHE  O      21 VAL  H       1.20
 18 LYS  O      22 GLN  N       2.20
 18 LYS  O      22 GLN  H       1.20
 19 ARG  O      23 ARG  N       2.20
 19 ARG  O      23 ARG  H       1.20
 20 ILE  O      24 ILE  N       2.20
 20 ILE  O      24 ILE  H       1.20
 23 ARG  O      27 PHE  N       2.20
 23 ARG  O      27 PHE  H       1.20
 24 ILE  O      28 LEU  N       2.20
 24 ILE  O      28 LEU  H       1.20
 26 ASP  O      30 ASN  N       2.20
 26 ASP  O      30 ASN  H       1.20
 27 PHE  O      31 LEU  N       2.20
 27 PHE  O      31 LEU  H       1.20

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