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
471000 2kz6 16999 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  3 LEU  O      16 VAL  H       2.30
  3 LEU  O      16 VAL  N       3.30
 16 VAL  O       3 LEU  H       2.30
 16 VAL  O       3 LEU  N       3.30
  6 VAL  O      13 ILE  H       2.30
  6 VAL  O      13 ILE  N       3.30
 13 ILE  O       6 VAL  H       2.30
 13 ILE  O       6 VAL  N       3.30
  8 THR  O      11 GLY  H       2.30
  8 THR  O      11 GLY  N       3.30
 11 GLY  O       8 THR  H       2.30
 11 GLY  O       8 THR  N       3.30
  4 HIS  O      15 ASN  H       2.30
  4 HIS  O      15 ASN  N       3.30
 28 SER  O      32 ILE  H       2.30
 28 SER  O      32 ILE  N       3.30
 29 GLU  O      33 ALA  H       2.30
 29 GLU  O      33 ALA  N       3.30
 30 GLN  O      34 ASP  H       2.30
 30 GLN  O      34 ASP  N       3.30
 31 ALA  O      35 ALA  H       2.30
 31 ALA  O      35 ALA  N       3.30
 32 ILE  O      36 ARG  H       2.30
 32 ILE  O      36 ARG  N       3.30
 33 ALA  O      37 LYS  H       2.30
 33 ALA  O      37 LYS  N       3.30
 34 ASP  O      38 ALA  H       2.30
 34 ASP  O      38 ALA  N       3.30
 35 ALA  O      39 THR  H       2.30
 35 ALA  O      39 THR  N       3.30
 36 ARG  O      40 ILE  H       2.30
 36 ARG  O      40 ILE  N       3.30
 37 LYS  O      41 LEU  H       2.30
 37 LYS  O      41 LEU  N       3.30
 38 ALA  O      42 GLN  H       2.30
 38 ALA  O      42 GLN  N       3.30
 39 THR  O      43 THR  H       2.30
 39 THR  O      43 THR  N       3.30
 40 ILE  O      44 LEU  H       2.30
 40 ILE  O      44 LEU  N       3.30
 46 ILE  O      50 GLU  H       2.30
 46 ILE  O      50 GLU  N       3.30
 47 GLU  O      51 ARG  H       2.30
 47 GLU  O      51 ARG  N       3.30
 48 ARG  O      52 LEU  H       2.30
 48 ARG  O      52 LEU  N       3.30
 49 ASP  O      53 ARG  H       2.30
 49 ASP  O      53 ARG  N       3.30
 50 GLU  O      54 ALA  H       2.30
 50 GLU  O      54 ALA  N       3.30
 56 ASP  O      60 VAL  H       2.30
 56 ASP  O      60 VAL  N       3.30

Please acknowledge these references in publications where the data from this site have been utilized.

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