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
631548 5z8q 36162 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 GLU  H       2 LYS  O       2.30
  6 GLU  N       2 LYS  O       3.30
  7 LYS  H       3 GLU  O       2.30
  7 LYS  N       3 GLU  O       3.30
  8 GLU  H       4 GLU  O       2.30
  8 GLU  N       4 GLU  O       3.30
  9 SER  H       5 ASP  O       2.30
  9 SER  N       5 ASP  O       3.30
 10 GLN  H       6 GLU  O       2.30
 10 GLN  N       6 GLU  O       3.30
 11 ARG  H       7 LYS  O       2.30
 11 ARG  N       7 LYS  O       3.30
 12 ILE  H       8 GLU  O       2.30
 12 ILE  N       8 GLU  O       3.30
 13 ALA  H       9 SER  O       2.30
 13 ALA  N       9 SER  O       3.30
 14 SER  H      10 GLN  O       2.30
 14 SER  N      10 GLN  O       3.30
 15 LYS  H      11 ARG  O       2.30
 15 LYS  N      11 ARG  O       3.30
 16 ASN  H      12 ILE  O       2.30
 16 ASN  N      12 ILE  O       3.30
 17 GLN  H      13 ALA  O       2.30
 17 GLN  N      13 ALA  O       3.30
 18 LEU  H      14 SER  O       2.30
 18 LEU  N      14 SER  O       3.30
 19 GLU  H      15 LYS  O       2.30
 19 GLU  N      15 LYS  O       3.30
 20 SER  H      16 ASN  O       2.30
 20 SER  N      16 ASN  O       3.30
 21 ILE  H      17 GLN  O       2.30
 21 ILE  N      17 GLN  O       3.30
 22 ALA  H      18 LEU  O       2.30
 22 ALA  N      18 LEU  O       3.30
 23 TYR  H      19 GLU  O       2.30
 23 TYR  N      19 GLU  O       3.30
 24 SER  H      20 SER  O       2.30
 24 SER  N      20 SER  O       3.30
 25 LEU  H      21 ILE  O       2.30
 25 LEU  N      21 ILE  O       3.30
 26 LYS  H      22 ALA  O       2.30
 26 LYS  N      22 ALA  O       3.30
 27 ASN  H      23 TYR  O       2.30
 27 ASN  N      23 TYR  O       3.30
 28 THR  H      24 SER  O       2.30
 28 THR  N      24 SER  O       3.30
 29 ILE  H      25 LEU  O       2.30
 29 ILE  N      25 LEU  O       3.30
 30 SER  H      26 LYS  O       2.30
 30 SER  N      26 LYS  O       3.30
 42 ASP  H      38 GLN  O       2.30
 42 ASP  N      38 GLN  O       3.30
 43 THR  H      39 ALA  O       2.30
 43 THR  N      39 ALA  O       3.30
 44 VAL  H      40 ASP  O       2.30
 44 VAL  N      40 ASP  O       3.30
 45 THR  H      41 LYS  O       2.30
 45 THR  N      41 LYS  O       3.30
 46 LYS  H      42 ASP  O       2.30
 46 LYS  N      42 ASP  O       3.30
 47 LYS  H      43 THR  O       2.30
 47 LYS  N      43 THR  O       3.30
 48 ALA  H      44 VAL  O       2.30
 48 ALA  N      44 VAL  O       3.30
 49 GLU  H      45 THR  O       2.30
 49 GLU  N      45 THR  O       3.30
 50 GLU  H      46 LYS  O       2.30
 50 GLU  N      46 LYS  O       3.30
 51 THR  H      47 LYS  O       2.30
 51 THR  N      47 LYS  O       3.30
 52 ILE  H      48 ALA  O       2.30
 52 ILE  N      48 ALA  O       3.30
 53 SER  H      49 GLU  O       2.30
 53 SER  N      49 GLU  O       3.30
 54 TRP  H      50 GLU  O       2.30
 54 TRP  N      50 GLU  O       3.30
 55 LEU  H      51 THR  O       2.30
 55 LEU  N      51 THR  O       3.30
 56 ASP  H      52 ILE  O       2.30
 56 ASP  N      52 ILE  O       3.30
 57 SER  H      53 SER  O       2.30
 57 SER  N      53 SER  O       3.30
 67 ASP  H      63 LYS  O       2.30
 67 ASP  N      63 LYS  O       3.30
 68 ASP  H      64 GLU  O       2.30
 68 ASP  N      64 GLU  O       3.30
 69 LYS  H      65 GLU  O       2.30
 69 LYS  N      65 GLU  O       3.30
 70 LEU  H      66 PHE  O       2.30
 70 LEU  N      66 PHE  O       3.30
 71 LYS  H      67 ASP  O       2.30
 71 LYS  N      67 ASP  O       3.30
 72 GLU  H      68 ASP  O       2.30
 72 GLU  N      68 ASP  O       3.30
 73 LEU  H      69 LYS  O       2.30
 73 LEU  N      69 LYS  O       3.30
 74 GLN  H      70 LEU  O       2.30
 74 GLN  N      70 LEU  O       3.30
 75 ASP  H      71 LYS  O       2.30
 75 ASP  N      71 LYS  O       3.30
 76 ILE  H      72 GLU  O       2.30
 76 ILE  N      72 GLU  O       3.30
 77 ALA  H      73 LEU  O       2.30
 77 ALA  N      73 LEU  O       3.30
 84 LEU  H      80 ILE  O       2.30
 84 LEU  N      80 ILE  O       3.30
 85 TYR  H      81 MET  O       2.30
 85 TYR  N      81 MET  O       3.30


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