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
566671 2mdg 19486 cing 1-original 1 DYANA/DIANA dipolar coupling


   2      G     H   2      G     N   -3.002    1.000 1.00
   3      S     H   3      S     N   -6.294    1.000 1.00
   4      H     H   4      H     N   17.790    1.000 1.00
   5      K     H   5      K     N   -6.440    1.000 1.00
   6      C     H   6      C     N  -11.520    1.000 1.00
   7      N     H   7      N     N   -3.502    1.000 1.00
   8      V     H   8      V     N   -4.869    1.000 1.00
   9      C     H   9      C     N   -3.144    1.000 1.00
   10     S     H   10     S     N   -9.634    1.000 1.00
   11     R     H   11     R     N   12.602    1.000 1.00
   12     T     H   12     T     N  -16.372    1.000 1.00
   13     F     H   13     F     N  -13.129    1.000 1.00
   14     F     H   14     F     N   -2.304    1.000 1.00
   15     S     H   15     S     N   11.388    1.000 1.00
   16     E     H   16     E     N    9.026    1.000 1.00
   17     N     H   17     N     N    4.251    1.000 1.00
   18     G     H   18     G     N   19.196    1.000 1.00
   19     L     H   19     L     N   14.678    1.000 1.00
   20     R     H   20     R     N   12.631    1.000 1.00
   21     E     H   21     E     N   11.696    1.000 1.00
   22     H     H   22     H     N   16.075    1.000 1.00
   23     L     H   23     L     N    9.019    1.000 1.00
   24     Q     H   24     Q     N    2.089    1.000 1.00
   25     T     H   25     T     N   17.641    1.000 1.00
   26     H     H   26     H     N    6.849    1.000 1.00
   27     R     H   27     R     N   -8.983    1.000 1.00
   28     G     H   28     G     N   -5.742    1.000 1.00
   30     A     H   30     A     N   -9.931    1.000 1.00
   31     K     H   31     K     N   -6.162    1.000 1.00
   32     H     H   32     H     N   -9.274    1.000 1.00
   33     Y     H   33     Y     N   -8.685    1.000 1.00
   34     M     H   34     M     N   -9.284    1.000 1.00
   35     C     H   35     C     N   -8.954    1.000 1.00
   37     I     H   37     I     N   -8.243    1.000 1.00
   38     C     H   38     C     N  -10.470    1.000 1.00
   39     G     H   39     G     N  -10.358    1.000 1.00
   40     E     H   40     E     N   17.513    1.000 1.00
   41     R     H   41     R     N  -10.802    1.000 1.00
   42     F     H   42     F     N  -11.119    1.000 1.00
   44     S     H   44     S     N   13.679    1.000 1.00
   45     L     H   45     L     N   12.378    1.000 1.00
   46     L     H   46     L     N  -15.354    1.000 1.00
   47     T     H   47     T     N   22.393    1.000 1.00
   48     L     H   48     L     N   16.652    1.000 1.00
   49     T     H   49     T     N   14.414    1.000 1.00
   50     E     H   50     E     N   24.478    1.000 1.00
   51     H     H   51     H     N   17.278    1.000 1.00
   52     K     H   52     K     N   12.882    1.000 1.00
   53     V     H   53     V     N    9.443    1.000 1.00
   54     T     H   54     T     N   29.045    1.000 1.00
   55     H     H   55     H     N   -1.639    1.000 1.00
VARS   RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W
FORMAT %5d     %6s       %6s        %5d     %6s    %6s %9.3f %9.3f %.2f


   34     S     H   34     S     N   -0.231    1.000 1.00
   35     H     H   35     H     N    1.002    1.000 1.00
   36     K     H   36     K     N   -0.976    1.000 1.00
   37     C     H   37     C     N    0.851    1.000 1.00
   38     N     H   38     N     N   -1.986    1.000 1.00
   39     V     H   39     V     N    0.603    1.000 1.00
   40     C     H   40     C     N   -1.316    1.000 1.00
   41     S     H   41     S     N    0.371    1.000 1.00
   42     R     H   42     R     N    0.802    1.000 1.00
   43     T     H   43     T     N    1.123    1.000 1.00
   46     S     H   46     S     N    1.077    1.000 1.00
   47     E     H   47     E     N   -1.186    1.000 1.00
   49     G     H   49     G     N   -0.519    1.000 1.00
   50     L     H   50     L     N   -0.542    1.000 1.00
   51     R     H   51     R     N   -0.460    1.000 1.00
   53     H     H   53     H     N    0.363    1.000 1.00
   54     L     H   54     L     N   -0.786    1.000 1.00
   55     Q     H   55     Q     N    0.107    1.000 1.00
   56     T     H   56     T     N   -0.672    1.000 1.00
   57     H     H   57     H     N   -0.499    1.000 1.00
   58     R     H   58     R     N   -0.225    1.000 1.00
   59     G     H   59     G     N   -0.382    1.000 1.00
   61     A     H   61     A     N   -0.442    1.000 1.00
   62     K     H   62     K     N    0.188    1.000 1.00
   64     Y     H   64     Y     N    1.253    1.000 1.00
   65     M     H   65     M     N   -0.459    1.000 1.00
   66     C     H   66     C     N    0.678    1.000 1.00
   68     I     H   68     I     N    0.081    1.000 1.00
   69     C     H   69     C     N   -0.540    1.000 1.00
   70     G     H   70     G     N   -0.227    1.000 1.00
   71     E     H   71     E     N   -0.274    1.000 1.00
   72     R     H   72     R     N    0.827    1.000 1.00
   73     F     H   73     F     N   -1.455    1.000 1.00
   75     S     H   75     S     N    1.862    1.000 1.00
   76     L     H   76     L     N   -1.327    1.000 1.00
   77     L     H   77     L     N   -1.095    1.000 1.00
   78     T     H   78     T     N    0.369    1.000 1.00
   79     L     H   79     L     N   -0.565    1.000 1.00
   80     T     H   80     T     N   -1.510    1.000 1.00
   81     E     H   81     E     N   -1.338    1.000 1.00
   82     H     H   82     H     N    0.142    1.000 1.00
   83     K     H   83     K     N   -1.095    1.000 1.00
   84     V     H   84     V     N   -0.829    1.000 1.00
   85     T     H   85     T     N   -0.347    1.000 1.00
   86     H     H   86     H     N   -0.648    1.000 1.00


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, March 29, 2024 12:56:45 PM GMT (wattos1)