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
463114 2kg4 15855 cing 1-original 3 DYANA/DIANA dipolar coupling


   20    GLY     HN    20    GLY      N     -4.600      1.000  1.00
   21    ASP     HN    21    ASP      N     -4.600      1.000  1.00
   22    ALA     HN    22    ALA      N     -3.200      1.000  1.00
   23    LEU     HN    23    LEU      N      2.600      1.000  1.00
   25    GLU     HN    25    GLU      N     -1.400      1.000  1.00
   27    LEU     HN    27    LEU      N     -0.800      1.000  1.00
   28    SER     HN    28    SER      N     -4.800      1.000  1.00
   30    ALA     HN    30    ALA      N     -0.800      1.000  1.00
   31    LEU     HN    31    LEU      N     -3.300      1.000  1.00
   32    SER     HN    32    SER      N     -4.800      1.000  1.00
   34    ARG     HN    34    ARG      N     -1.300      1.000  1.00
   35    THR     HN    35    THR      N     -5.100      1.000  1.00
   40    VAL     HN    40    VAL      N     -2.400      1.000  1.00
   49    VAL     HN    49    VAL      N     -2.800      1.000  1.00
   52    ASP     HN    52    ASP      N     -4.200      1.000  1.00
   54    VAL     HN    54    VAL      N     -0.700      1.000  1.00
   60    ALA     HN    60    ALA      N     -4.300      1.000  1.00
   73    ILE     HN    73    ILE      N      2.000      1.000  1.00
   74    HIS     HN    74    HIS      N      2.700      1.000  1.00
   77    LEU     HN    77    LEU      N      2.100      1.000  1.00
   81    PHE     HN    81    PHE      N      1.600      1.000  1.00
   82    CYS     HN    82    CYS      N      2.600      1.000  1.00
   84    GLU     HN    84    GLU      N      0.200      1.000  1.00
   89    ILE     HN    89    ILE      N     -5.700      1.000  1.00
   91    ARG     HN    91    ARG      N     -5.100      1.000  1.00
   97    ARG     HN    97    ARG      N     -1.500      1.000  1.00
   98    LEU     HN    98    LEU      N      5.600      1.000  1.00
   99    ALA     HN    99    ALA      N      6.200      1.000  1.00
  100    GLU     HN   100    GLU      N      1.100      1.000  1.00
  102    LEU     HN   102    LEU      N      4.700      1.000  1.00
  123    HIS     HN   123    HIS      N     -3.500      1.000  1.00
  125    VAL     HN   125    VAL      N     -2.100      1.000  1.00
  129    ASN     HN   129    ASN      N      0.200      1.000  1.00
  139    ALA     HN   139    ALA      N     -0.600      1.000  1.00
  142    GLN     HN   142    GLN      N     -1.500      1.000  1.00
  143    LEU     HN   143    LEU      N      2.700      1.000  1.00
  144    ILE     HN   144    ILE      N      5.600      1.000  1.00
  146    PHE     HN   146    PHE      N      0.100      1.000  1.00
  147    CYS     HN   147    CYS      N      2.000      1.000  1.00
  148    ARG     HN   148    ARG      N      5.200      1.000  1.00
  149    GLU     HN   149    GLU      N     -1.700      1.000  1.00
  150    SER     HN   150    SER      N     -1.500      1.000  1.00


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