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
531837 2ln3 18145 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  7 ILE  H      30 GLU  O       2.18
  7 ILE  N      30 GLU  O       3.28
 13 GLU  O      16 LEU  H       2.18
 13 GLU  O      16 LEU  N       3.28
 13 GLU  O      17 GLU  H       2.18
 13 GLU  O      17 GLU  N       3.28
 14 GLU  O      18 ILE  H       2.18
 14 GLU  O      18 ILE  N       3.28
 15 LEU  O      19 ALA  H       2.18
 15 LEU  O      19 ALA  N       3.28
 16 LEU  O      20 LEU  H       2.18
 16 LEU  O      20 LEU  N       3.28
 19 ALA  O      22 PHE  H       2.18
 19 ALA  O      22 PHE  N       3.28
 19 ALA  O      23 ILE  H       2.18
 19 ALA  O      23 ILE  N       3.28
 20 LEU  O      24 SER  H       2.18
 20 LEU  O      24 SER  N       3.28
 23 ILE  O      26 GLY  H       2.18
 23 ILE  O      26 GLY  N       3.28
 22 PHE  O      27 LEU  H       2.18
 22 PHE  O      27 LEU  N       3.28
 29 LEU  H      72 LEU  O       2.18
 29 LEU  N      72 LEU  O       3.28
  5 ARG  O      30 GLU  H       2.18
  5 ARG  O      30 GLU  N       3.28
 31 VAL  H      70 ILE  O       2.18
 31 VAL  N      70 ILE  O       3.28
  7 ILE  O      32 GLU  H       2.18
  7 ILE  O      32 GLU  N       3.28
 37 ASP  O      41 ILE  H       2.18
 37 ASP  O      41 ILE  N       3.28
 38 ASP  O      42 GLU  H       2.18
 38 ASP  O      42 GLU  N       3.28
 40 GLU  O      44 PHE  H       2.18
 40 GLU  O      44 PHE  N       3.28
 41 ILE  O      45 GLU  H       2.18
 41 ILE  O      45 GLU  N       3.28
 42 GLU  O      46 ARG  H       2.18
 42 GLU  O      46 ARG  N       3.28
 43 GLU  O      47 ASP  H       2.18
 43 GLU  O      47 ASP  N       3.28
 44 PHE  O      48 MET  H       2.18
 44 PHE  O      48 MET  N       3.28
 45 GLU  O      49 GLU  H       2.18
 45 GLU  O      49 GLU  N       3.28
 46 ARG  O      50 ASP  H       2.18
 46 ARG  O      50 ASP  N       3.28
 47 ASP  O      51 LEU  H       2.18
 47 ASP  O      51 LEU  N       3.28
 48 MET  O      52 ALA  H       2.18
 48 MET  O      52 ALA  N       3.28
 49 GLU  O      53 LYS  H       2.18
 49 GLU  O      53 LYS  N       3.28
 50 ASP  O      54 LYS  H       2.18
 50 ASP  O      54 LYS  N       3.28
 53 LYS  O      56 GLY  H       2.18
 53 LYS  O      56 GLY  N       3.28
 52 ALA  O      57 VAL  H       2.18
 52 ALA  O      57 VAL  N       3.28
 62 GLN  H      69 ARG  O       2.18
 62 GLN  N      69 ARG  O       3.28
 64 GLN  H      67 LYS  O       2.18
 64 GLN  N      67 LYS  O       3.28
 62 GLN  O      69 ARG  H       2.18
 62 GLN  O      69 ARG  N       3.28
 31 VAL  O      70 ILE  H       2.18
 31 VAL  O      70 ILE  N       3.28
 29 LEU  O      72 LEU  H       2.18
 29 LEU  O      72 LEU  N       3.28


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