NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
600511 2n11 25543 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


  10   VAL    H    6  GLN    O  2.00
  10   VAL    N    6  GLN    O  3.00
  11   LEU    H    7  GLN    O  2.00
  11   LEU    N    7  GLN    O  3.00
  12   GLU    H    8  GLN    O  2.00
  12   GLU    N    8  GLN    O  3.00
  13   GLN    H    9  ALA    O  2.00
  13   GLN    N    9  ALA    O  3.00
  14   GLU    H   10  VAL    O  2.00
  14   GLU    N   10  VAL    O  3.00
  15   ARG    H   11  LEU    O  2.00
  15   ARG    N   11  LEU    O  3.00
  16   ARG    H   12  GLU    O  2.00
  16   ARG    N   12  GLU    O  3.00
  17   ASP    H   13  GLN    O  2.00
  17   ASP    N   13  GLN    O  3.00
  18   ARG    H   14  GLU    O  2.00
  18   ARG    N   14  GLU    O  3.00
  19   GLU    H   15  ARG    O  2.00
  19   GLU    N   15  ARG    O  3.00
  20   LEU    H   16  ARG    O  2.00
  20   LEU    N   16  ARG    O  3.00
  21   ALA    H   17  ASP    O  2.00
  21   ALA    N   17  ASP    O  3.00
  22   LEU    H   18  ARG    O  2.00
  22   LEU    N   18  ARG    O  3.00
  23   ARG    H   19  GLU    O  2.00
  23   ARG    N   19  GLU    O  3.00
  24   ILE    H   20  LEU    O  2.00
  24   ILE    N   20  LEU    O  3.00
  25   ALA    H   21  ALA    O  2.00
  25   ALA    N   21  ALA    O  3.00
  26   GLN    H   22  LEU    O  2.00
  26   GLN    N   22  LEU    O  3.00
  27   SER    H   23  ARG    O  2.00
  27   SER    N   23  ARG    O  3.00
  28   GLU    H   24  ILE    O  2.00
  28   GLU    N   24  ILE    O  3.00
  29   ALA    H   25  ALA    O  2.00
  29   ALA    N   25  ALA    O  3.00
  30   GLU    H   26  GLN    O  2.00
  30   GLU    N   26  GLN    O  3.00
#  31   LEU    H   27  SER    O  2.00
#  31   LEU    N   27  SER    O  3.00
#  32   ILE    H   28  GLU    O  2.00
#  32   ILE    N   28  GLU    O  3.00


#  34   ASP   H    30   GLU    O  2.00
#  34   ASP   N    30   GLU    O  3.00
#  35   GLU   H    31   LEU    O  2.00
#  35   GLU   N    31   LEU    O  3.00
#  36   ALA   H    32   ILE    O  2.00
#  36   ALA   N    32   ILE    O  3.00
#  37   GLN   H    33   SER    O  2.00
#  37   GLN   N    33   SER    O  3.00
  38   ALA   H    34   ASP    O  2.00
  38   ALA   N    34   ASP    O  3.00
  39   ASP   H    35   GLU    O  2.00
  39   ASP   N    35   GLU    O  3.00
  40   LEU   H    36   ALA    O  2.00
  40   LEU   N    36   ALA    O  3.00
  41   ALA   H    37   GLN    O  2.00
  41   ALA   N    37   GLN    O  3.00
  42   LEU   H    38   ALA    O  2.00
  42   LEU   N    38   ALA    O  3.00
  43   ARG   H    39   ASP    O  2.00
  43   ARG   N    39   ASP    O  3.00
  44   ARG   H    40   LEU    O  2.00
  44   ARG   N    40   LEU    O  3.00


#  66   MET    H   62  THR    O  2.00
#  66   MET    N   62  THR    O  3.00
  67   ALA    H   63  PRO    O  2.00
  67   ALA    N   63  PRO    O  3.00
  68   LYS    H   64  GLU    O  2.00
  68   LYS    N   64  GLU    O  3.00
  69   GLU    H   65  GLN    O  2.00
  69   GLU    N   65  GLN    O  3.00
  70   MET    H   66  MET    O  2.00
  70   MET    N   66  MET    O  3.00
  71   SER    H   67  ALA    O  2.00
  71   SER    N   67  ALA    O  3.00
  72   GLU    H   68  LYS    O  2.00
  72   GLU    N   68  LYS    O  3.00
  73   PHE    H   69  GLU    O  2.00
  73   PHE    N   69  GLU    O  3.00
  74   LEU    H   70  MET    O  2.00
  74   LEU    N   70  MET    O  3.00
#  75   SER    H   71  SER    O  2.00
#  75   SER    N   71  SER    O  3.00
#  76   ARG    H   72  GLU    O  2.00
#  76   ARG    N   72  GLU    O  3.00
#  77   GLY    H   73  PHE    O  2.00
#  77   GLY    N   73  PHE    O  3.00



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