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
424855 2g7j 7063 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  4 ARG  O       8 VAL  N       3.30
  4 ARG  O       8 VAL  H       2.30
  5 PRO  O       9 ALA  N       3.30
  5 PRO  O       9 ALA  H       2.30
  6 ASP  O      10 ARG  N       3.30
  6 ASP  O      10 ARG  H       2.30
  7 GLU  O      11 VAL  N       3.30
  7 GLU  O      11 VAL  H       2.30
  8 VAL  O      12 LEU  N       3.30
  8 VAL  O      12 LEU  H       2.30
  9 ALA  O      13 GLU  N       3.30
  9 ALA  O      13 GLU  H       2.30
 10 ARG  O      14 LYS  N       3.30
 10 ARG  O      14 LYS  H       2.30
 18 THR  O      30 ARG  N       3.30
 18 THR  O      30 ARG  H       2.30
 21 VAL  O      28 GLY  N       3.30
 21 VAL  O      28 GLY  H       2.30
 23 THR  O      26 THR  N       3.30
 23 THR  O      26 THR  H       2.30
 25 LYS  O      40 ARG  N       3.30
 25 LYS  O      40 ARG  H       2.30
 26 THR  O      23 THR  N       3.30
 26 THR  O      23 THR  H       2.30
 27 TYR  O      38 VAL  N       3.30
 27 TYR  O      38 VAL  H       2.30
 28 GLY  O      20 ASP  N       3.30
 28 GLY  O      20 ASP  H       2.30
 29 TYR  O      36 VAL  N       3.30
 29 TYR  O      36 VAL  H       2.30
 30 ARG  O      18 THR  N       3.30
 30 ARG  O      18 THR  H       2.30
 34 ASN  O      31 ARG  N       3.30
 34 ASN  O      31 ARG  H       2.30
 36 VAL  O      29 TYR  N       3.30
 36 VAL  O      29 TYR  H       2.30
 37 TYR  O      50 ILE  N       3.30
 37 TYR  O      50 ILE  H       2.30
 38 VAL  O      27 TYR  N       3.30
 38 VAL  O      27 TYR  H       2.30
 50 ILE  O      37 TYR  N       3.30
 50 ILE  O      37 TYR  H       2.30
 56 LYS  O      60 SER  N       3.30
 56 LYS  O      60 SER  H       2.30
 70 LYS  O      91 GLY  N       3.30
 70 LYS  O      91 GLY  H       2.30
 91 GLY  O      70 LYS  N       3.30
 91 GLY  O      70 LYS  H       2.30
 98 SER  O     102 LEU  N       3.30
 98 SER  O     102 LEU  H       2.30
 99 ARG  O     103 GLU  N       3.30
 99 ARG  O     103 GLU  H       2.30
100 ILE  O     104 ARG  N       3.30
100 ILE  O     104 ARG  H       2.30
101 ALA  O     105 TYR  N       3.30
101 ALA  O     105 TYR  H       2.30
102 LEU  O     106 LEU  N       3.30
102 LEU  O     106 LEU  H       2.30


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