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
447416 2kpo 16562 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  2 LEU  H      51 ASN  O       2.30
  2 LEU  N      51 ASN  O       3.45
  4 TYR  H      53 LYS  O       2.30
  4 TYR  N      53 LYS  O       3.45
  6 LEU  H      55 LEU  O       2.30
  6 LEU  N      55 LEU  O       3.45
  7 ILE  H      30 ARG  O       2.30
  7 ILE  N      30 ARG  O       3.45
  8 ILE  H      57 LEU  O       2.30
  8 ILE  N      57 LEU  O       3.45
 11 ASP  O      15 ILE  H       2.30
 11 ASP  O      15 ILE  N       3.45
 12 LYS  O      16 GLU  H       2.30
 12 LYS  O      16 GLU  N       3.45
 15 ILE  O      19 ARG  H       2.30
 15 ILE  O      19 ARG  N       3.45
 16 GLU  O      20 LYS  H       2.30
 16 GLU  O      20 LYS  N       3.45
 18 ALA  O      22 ALA  H       2.30
 18 ALA  O      22 ALA  N       3.45
 21 MET  O      25 ALA  H       2.30
 21 MET  O      25 ALA  N       3.45
  5 VAL  O      30 ARG  H       2.30
  5 VAL  O      30 ARG  N       3.45
  7 ILE  O      32 VAL  H       2.30
  7 ILE  O      32 VAL  N       3.45
 36 ASP  O      40 LYS  H       2.30
 36 ASP  O      40 LYS  N       3.45
 37 GLU  O      41 TYR  H       2.30
 37 GLU  O      41 TYR  N       3.45
 38 LEU  O      42 LEU  H       2.30
 38 LEU  O      42 LEU  N       3.45
 39 LYS  O      43 GLU  H       2.30
 39 LYS  O      43 GLU  N       3.45
 42 LEU  O      46 ARG  H       2.30
 42 LEU  O      46 ARG  N       3.45
  4 TYR  O      55 LEU  H       2.30
  4 TYR  O      55 LEU  N       3.45
  6 LEU  O      57 LEU  H       2.30
  6 LEU  O      57 LEU  N       3.45
 58 VAL  H      81 ARG  O       2.30
 58 VAL  N      81 ARG  O       3.45
 60 ASN  O      64 LEU  H       2.30
 60 ASN  O      64 LEU  N       3.45
 61 ASP  O      65 ASP  H       2.30
 61 ASP  O      65 ASP  N       3.45
 62 GLU  O      66 LYS  H       2.30
 62 GLU  O      66 LYS  N       3.45
 63 GLU  O      67 ALA  H       2.30
 63 GLU  O      67 ALA  N       3.45
 64 LEU  O      68 LYS  H       2.30
 64 LEU  O      68 LYS  N       3.45
 65 ASP  O      69 GLU  H       2.30
 65 ASP  O      69 GLU  N       3.45
 66 LYS  O      70 LEU  H       2.30
 66 LYS  O      70 LEU  N       3.45
 68 LYS  O      72 GLN  H       2.30
 68 LYS  O      72 GLN  N       3.45
 69 GLU  O      73 LYS  H       2.30
 69 GLU  O      73 LYS  N       3.45
 70 LEU  O      74 MET  H       2.30
 70 LEU  O      74 MET  N       3.45
 54 VAL  O      79 ARG  H       2.30
 54 VAL  O      79 ARG  N       3.45
 56 ILE  O      81 ARG  H       2.30
 56 ILE  O      81 ARG  N       3.45
 58 VAL  O      83 VAL  H       2.30
 58 VAL  O      83 VAL  N       3.45
 86 PRO  O      90 LYS  H       2.30
 86 PRO  O      90 LYS  N       3.45
 88 GLU  O      92 TRP  H       2.30
 88 GLU  O      92 TRP  N       3.45
 89 ALA  O      93 ILE  H       2.30
 89 ALA  O      93 ILE  N       3.45
 90 LYS  O      94 LYS  H       2.30
 90 LYS  O      94 LYS  N       3.45
 91 ARG  O      95 GLU  H       2.30
 91 ARG  O      95 GLU  N       3.45
 92 TRP  O      96 PHE  H       2.30
 92 TRP  O      96 PHE  N       3.45
 93 ILE  O      97 SER  H       2.30
 93 ILE  O      97 SER  N       3.45
 94 LYS  O      98 GLU  H       2.30
 94 LYS  O      98 GLU  N       3.45


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

Contact the webmaster for help, if required. Wednesday, May 1, 2024 8:00:31 PM GMT (wattos1)