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
568718 2mew 19533 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  7 ILE  H      56 ILE  O       2.30
  7 ILE  N      56 ILE  O       3.30
  9 ILE  H      54 ILE  O       2.30
  9 ILE  N      54 ILE  O       3.30
 11 LEU  H      52 ARG  O       2.30
 11 LEU  N      52 ARG  O       3.30
 12 LYS  H      77 ASP  O       2.30
 12 LYS  N      77 ASP  O       3.30
 20 ASP  H      16 HIS  O       2.30
 20 ASP  N      16 HIS  O       3.30
 22 SER  H      18 LEU  O       2.30
 22 SER  N      18 LEU  O       3.30
 23 ALA  H      19 LEU  O       2.30
 23 ALA  N      19 LEU  O       3.30
 24 LYS  H      20 ASP  O       2.30
 24 LYS  N      20 ASP  O       3.30
 25 LYS  H      21 GLU  O       2.30
 25 LYS  N      21 GLU  O       3.30
 26 ILE  H      22 SER  O       2.30
 26 ILE  N      22 SER  O       3.30
 27 VAL  H      23 ALA  O       2.30
 27 VAL  N      23 ALA  O       3.30
 28 GLU  H      24 LYS  O       2.30
 28 GLU  N      24 LYS  O       3.30
 29 VAL  H      25 LYS  O       2.30
 29 VAL  N      25 LYS  O       3.30
 30 ALA  H      26 ILE  O       2.30
 30 ALA  N      26 ILE  O       3.30
 31 LYS  H      27 VAL  O       2.30
 31 LYS  N      27 VAL  O       3.30
 32 SER  H      28 GLU  O       2.30
 32 SER  N      28 GLU  O       3.30
 36 LYS  H      57 ILE  O       2.30
 36 LYS  N      57 ILE  O       3.30
 38 SER  H      55 ASP  O       2.30
 38 SER  N      55 ASP  O       3.30
 41 ILE  H      53 LEU  O       2.30
 41 ILE  N      53 LEU  O       3.30
 43 LEU  H      51 LYS  O       2.30
 43 LEU  N      51 LYS  O       3.30
 46 GLU  H      49 VAL  O       2.30
 46 GLU  N      49 VAL  O       3.30
 49 VAL  H      46 GLU  O       2.30
 49 VAL  N      46 GLU  O       3.30
 50 HIS  H      13 ALA  O       2.30
 50 HIS  N      13 ALA  O       3.30
 52 ARG  H      11 LEU  O       2.30
 52 ARG  N      11 LEU  O       3.30
 53 LEU  H      41 ILE  O       2.30
 53 LEU  N      41 ILE  O       3.30
 54 ILE  H       9 ILE  O       2.30
 54 ILE  N       9 ILE  O       3.30
 55 ASP  H      38 SER  O       2.30
 55 ASP  N      38 SER  O       3.30
 56 ILE  H       7 ILE  O       2.30
 56 ILE  N       7 ILE  O       3.30
 57 ILE  H      36 LYS  O       2.30
 57 ILE  N      36 LYS  O       3.30
 63 THR  H      60 SER  O       2.30
 63 THR  N      60 SER  O       3.30
 65 ASP  H      61 PRO  O       2.30
 65 ASP  N      61 PRO  O       3.30
 66 ALA  H      62 LYS  O       2.30
 66 ALA  N      62 LYS  O       3.30
 67 LEU  H      63 THR  O       2.30
 67 LEU  N      63 THR  O       3.30
 68 MET  H      64 ILE  O       2.30
 68 MET  N      64 ILE  O       3.30
 69 ARG  H      65 ASP  O       2.30
 69 ARG  N      65 ASP  O       3.30
 70 ILE  H      66 ALA  O       2.30
 70 ILE  N      66 ALA  O       3.30
 77 ASP  H      12 LYS  O       2.30
 77 ASP  N      12 LYS  O       3.30


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