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
442167 2kc9 16066 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  4 PHE  H      71 VAL  O       1.80
  4 PHE  N      71 VAL  O       2.70
  4 PHE  O      73 VAL  H       1.80
  4 PHE  O      73 VAL  N       2.70
  6 ASP  H      73 VAL  O       1.80
  6 ASP  N      73 VAL  O       2.70
  6 ASP  O      75 VAL  H       1.80
  6 ASP  O      75 VAL  N       2.70
  8 ASP  H      75 VAL  O       1.80
  8 ASP  N      75 VAL  O       2.70
  8 ASP  O      12 LEU  H       1.80
  8 ASP  O      12 LEU  N       2.70
 10 ARG  O      14 GLU  H       1.80
 10 ARG  O      14 GLU  N       2.70
 11 ALA  O      15 TRP  H       1.80
 11 ALA  O      15 TRP  N       2.70
 12 LEU  O      16 ARG  H       1.80
 12 LEU  O      16 ARG  N       2.70
 13 LYS  O      17 LYS  H       1.80
 13 LYS  O      17 LYS  N       2.70
 14 GLU  O      18 LEU  H       1.80
 14 GLU  O      18 LEU  N       2.70
 20 SER  O      24 GLU  H       1.80
 20 SER  O      24 GLU  N       2.70
 21 THR  O      25 GLN  H       1.80
 21 THR  O      25 GLN  N       2.70
 22 VAL  O      26 LEU  H       1.80
 22 VAL  O      26 LEU  N       2.70
 23 ARG  O      27 LYS  H       1.80
 23 ARG  O      27 LYS  N       2.70
 24 GLU  O      28 LYS  H       1.80
 24 GLU  O      28 LYS  N       2.70
 25 GLN  O      29 LYS  H       1.80
 25 GLN  O      29 LYS  N       2.70
 26 LEU  O      30 LEU  H       1.80
 26 LEU  O      30 LEU  N       2.70
 27 LYS  O      31 VAL  H       1.80
 27 LYS  O      31 VAL  N       2.70
 28 LYS  O      32 GLU  H       1.80
 28 LYS  O      32 GLU  N       2.70
 29 LYS  O      33 VAL  H       1.80
 29 LYS  O      33 VAL  N       2.70
 30 LEU  O      34 LEU  H       1.80
 30 LEU  O      34 LEU  N       2.70
 32 GLU  O      35 GLU  H       1.80
 32 GLU  O      35 GLU  N       2.70
 37 PRO  O      39 ILE  H       1.80
 37 PRO  O      39 ILE  N       2.70
 51 TYR  O      64 TYR  H       1.80
 51 TYR  O      64 TYR  N       2.70
 51 TYR  H      64 TYR  O       1.80
 51 TYR  N      64 TYR  O       2.70
 53 ILE  O      62 LEU  H       1.80
 53 ILE  O      62 LEU  N       2.70
 53 ILE  H      62 LEU  O       1.80
 53 ILE  N      62 LEU  O       2.70
 42 ASN  O      52 LYS  H       1.80
 42 ASN  O      52 LYS  N       2.70
 61 ARG  O      79 GLY  H       1.80
 61 ARG  O      79 GLY  N       2.70
 61 ARG  H      79 GLY  O       1.80
 61 ARG  N      79 GLY  O       2.70
 63 VAL  O      76 ILE  H       1.80
 63 VAL  O      76 ILE  N       2.70
 63 VAL  O      77 SER  H       1.80
 63 VAL  O      77 SER  N       2.70
 63 VAL  H      77 SER  O       1.80
 63 VAL  N      77 SER  O       2.70
 65 GLN  O      74 PHE  H       1.80
 65 GLN  O      74 PHE  N       2.70
 65 GLN  H      74 PHE  O       1.80
 65 GLN  N      74 PHE  O       2.70
 66 VAL  H      49 ASP  O       1.80
 66 VAL  N      49 ASP  O       2.70
 67 ILE  O      71 VAL  H       1.80
 67 ILE  O      71 VAL  N       2.70
 67 ILE  O      72 VAL  H       1.80
 67 ILE  O      72 VAL  N       2.70
 67 ILE  H      72 VAL  O       1.80
 67 ILE  N      72 VAL  O       2.70

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

Contact the webmaster for help, if required. Thursday, May 23, 2024 6:23:27 PM GMT (wattos1)