NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
651847 6kxz cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

   4  DG  N7      11  DG  H21     1.8   4.5
   4  DG  O6      11  DG  H1      1.8   4.5
  11  DG  N7      18  DG  H21     1.8   4.5
  11  DG  O6      18  DG  H1      1.8   4.5
  18  DG  N7      25  DG  H21     1.8   4.5
  18  DG  O6      25  DG  H1      1.8   4.5
  25  DG  N7       4  DG  H21     1.8   4.5
  25  DG  O6       4  DG  H1      1.8   4.5
   5  DG  N7      12  DG  H21     1.8   4.5
   5  DG  O6      12  DG  H1      1.8   4.5
  12  DG  N7      19  DG  H21     1.8   4.5
  12  DG  O6      19  DG  H1      1.8   4.5
  19  DG  N7      26  DG  H21     1.8   4.5
  19  DG  O6      26  DG  H1      1.8   4.5
  26  DG  N7       5  DG  H21     1.8   4.5
  26  DG  O6       5  DG  H1      1.8   4.5
   6  DG  N7      13  DG  H21     1.8   4.5
   6  DG  O6      13  DG  H1      1.8   4.5
  13  DG  N7      20  DG  H21     1.8   4.5
  13  DG  O6      20  DG  H1      1.8   4.5
  20  DG  N7      27  DG  H21     1.8   4.5
  20  DG  O6      27  DG  H1      1.8   4.5
  27  DG  N7       6  DG  H21     1.8   4.5
  27  DG  O6       6  DG  H1      1.8   4.5
  10  DA  N1       3  DA  H62     1.8   4.5
  10  DA  H2       3  DA  N7      1.8   4.5
  17  DA  N1      10  DA  H62     1.8   4.5
  17  DA  H2      10  DA  N7      1.8   4.5
  24  DA  N1      17  DA  H62     1.8   4.5
  24  DA  H2      17  DA  N7      1.8   4.5
   3  DA  N1      24  DA  H62     1.8   4.5
   3  DA  H2      24  DA  N7      1.8   4.5
   1  DT  O4       8  DT  H3      1.8   4.5
   2  DT  O4       9  DT  H3      1.8   4.5
   7  DT  O4      14  DT  H3      1.8   4.5
   8  DT  O4      15  DT  H3      1.8   4.5
   9  DT  O4      16  DT  H3      1.8   4.5
  14  DT  O4      21  DT  H3      1.8   4.5
  15  DT  O4      22  DT  H3      1.8   4.5
  16  DT  O4      23  DT  H3      1.8   4.5
  21  DT  O4      28  DT  H3      1.8   4.5
  22  DT  O4       1  DT  H3      1.8   4.5
  23  DT  O4       2  DT  H3      1.8   4.5
  28  DT  O4       7  DT  H3      1.8   4.5

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