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
468836 2a7y 7000 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  8 TYR  H      59 VAL  O       2.30
  8 TYR  N      59 VAL  O       3.30
 59 VAL  H       8 TYR  O       2.30
 59 VAL  N       8 TYR  O       3.30
 10 VAL  H      57 VAL  O       2.30
 10 VAL  N      57 VAL  O       3.30
 57 VAL  H      10 VAL  O       2.30
 57 VAL  N      10 VAL  O       3.30
 11 VAL  H      21 GLN  O       3.00
 11 VAL  N      21 GLN  O       4.00
 11 VAL  H      20 ASP  O       3.00
 11 VAL  N      20 ASP  O       4.00
 20 ASP  H      11 VAL  O       2.30
 20 ASP  N      11 VAL  O       3.30
 23 ALA  H       9 LEU  O       2.30
 23 ALA  N       9 LEU  O       3.30
  9 LEU  H      23 ALA  O       2.30
  9 LEU  N      23 ALA  O       3.30
 25 ILE  H       7 ASP  O       2.30
 25 ILE  N       7 ASP  O       3.30
  7 ASP  H      25 ILE  O       3.00
  7 ASP  N      25 ILE  O       4.00
  6 GLY  H      25 ILE  O       3.00
  6 GLY  N      25 ILE  O       4.00
 37 TYR  H      50 VAL  O       2.30
 37 TYR  N      50 VAL  O       3.30
 50 VAL  H      37 TYR  O       2.30
 50 VAL  N      37 TYR  O       3.30
 38 VAL  H      27 GLU  O       2.30
 38 VAL  N      27 GLU  O       3.30
 27 GLU  H      38 VAL  O       3.00
 27 GLU  N      38 VAL  O       4.00
 26 ILE  H      38 VAL  O       3.00
 26 ILE  N      38 VAL  O       4.00
 39 VAL  H      48 THR  O       2.30
 39 VAL  N      48 THR  O       3.30
 48 THR  H      39 VAL  O       2.30
 48 THR  N      39 VAL  O       3.30
 40 ARG  H      24 GLU  O       2.30
 40 ARG  N      24 GLU  O       3.30
 24 GLU  H      40 ARG  O       2.30
 24 GLU  N      40 ARG  O       3.30
 41 TRP  H      46 HIS  O       2.30
 41 TRP  N      46 HIS  O       3.30
 68 GLU  H      64 HIS  O       2.30
 68 GLU  N      64 HIS  O       3.30
 69 LYS  H      65 ALA  O       2.30
 69 LYS  N      65 ALA  O       3.30
 70 ARG  H      66 GLU  O       2.30
 70 ARG  N      66 GLU  O       3.30
 71 ALA  H      67 ALA  O       2.30
 71 ALA  N      67 ALA  O       3.30
 72 ALA  H      68 GLU  O       2.30
 72 ALA  N      68 GLU  O       3.30
 73 ALA  H      69 LYS  O       2.30
 73 ALA  N      69 LYS  O       3.30
 74 ARG  H      70 ARG  O       2.30
 74 ARG  N      70 ARG  O       3.30
 75 ALA  H      71 ALA  O       2.30
 75 ALA  N      71 ALA  O       3.30

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

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