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
21327 2hgh 7194 cing 1-original 11 NMRPipe coupling constant


DATA SEQUENCE MYVCHFENCG KAFKKHNQLK VHQFSHTQQL PYECPHEGCD 
DATA SEQUENCE KRFSLPSRLK RHEKVHAGYP CKKDDSCSFV GKTWTLYLKH 
DATA SEQUENCE VAECHQD

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
    1    GUA     H1     1    GUA     N1     13.864      1.000  1.00
    2    GUA     H1     2    GUA     N1     12.678      1.000  1.00
    3    GUA     H1     3    GUA     N1     19.245      1.000  1.00
   15    GUA     H1    15    GUA     N1      9.030      1.000  1.00
   16    GUA     H1    16    GUA     N1      7.479      1.000  1.00
   17    GUA     H1    17    GUA     N1     13.681      1.000  1.00
   20    URA     H3    20    URA     N3     11.401      1.000  1.00
   21    GUA     H1    21    GUA     N1      9.394      1.000  1.00
   22    GUA     H1    22    GUA     N1     11.401      1.000  1.00
   24    URA     H3    24    URA     N3      7.661      1.000  1.00
   26    GUA     H1    26    GUA     N1     -7.297      1.000  1.00
   27    URA     H3    27    URA     N3     -3.283      1.000  1.00
   31    URA     H3    31    URA     N3     14.593      1.000  1.00
   39    GUA     H1    39    GUA     N1     11.492      1.000  1.00
   40    GUA     H1    40    GUA     N1     10.945      1.000  1.00
   41    GUA     H1    41    GUA     N1     -5.655      1.000  1.00
   44    URA     H3    44    URA     N3      7.570      1.000  1.00
   49    GUA     H1    49    GUA     N1     16.144      1.000  1.00
   50    GUA     H1    50    GUA     N1     17.877      1.000  1.00
   51    URA     H3    51    URA     N3     13.864      1.000  1.00
   52    GUA     H1    52    GUA     N1      9.030      1.000  1.00
  105    TYR     HN   105    TYR      N    -20.887      1.000  1.00
  106    VAL     HN   106    VAL      N    -19.245      1.000  1.00
  107    CYS     HN   107    CYS      N      2.645      1.000  1.00
  108    HIS     HN   108    HIS      N     14.776      1.000  1.00
  109    PHE     HN   109    PHE      N     -5.108      1.000  1.00
  110    GLU     HN   110    GLU      N     11.948      1.000  1.00
  111    ASN     HN   111    ASN      N    -19.792      1.000  1.00
  112    CYS     HN   112    CYS      N     -2.098      1.000  1.00
  113    GLY     HN   113    GLY      N      8.847      1.000  1.00
  114    LYS     HN   114    LYS      N      5.381      1.000  1.00
  115    ALA     HN   115    ALA      N      6.749      1.000  1.00
  116    PHE     HN   116    PHE      N    -11.036      1.000  1.00
  117    LYS     HN   117    LYS      N    -20.704      1.000  1.00
  118    LYS     HN   118    LYS      N    -13.499      1.000  1.00
  119    HIS     HN   119    HIS      N      4.652      1.000  1.00
  120    ASN     HN   120    ASN      N     13.590      1.000  1.00
  121    GLN     HN   121    GLN      N     -7.844      1.000  1.00
  122    LEU     HN   122    LEU      N     -0.547      1.000  1.00
  123    LYS     HN   123    LYS      N      4.378      1.000  1.00
  125    HIS     HN   125    HIS      N     -3.648      1.000  1.00
  126    GLN     HN   126    GLN      N      5.472      1.000  1.00
  127    PHE     HN   127    PHE      N     10.398      1.000  1.00
  128    SER     HN   128    SER      N      1.824      1.000  1.00
  129    HIS     HN   129    HIS      N      3.740      1.000  1.00
  130    THR     HN   130    THR      N      9.850      1.000  1.00
  131    GLN     HN   131    GLN      N      9.577      1.000  1.00
  132    GLN     HN   132    GLN      N     -7.753      1.000  1.00
  136    GLU     HN   136    GLU      N    -21.890      1.000  1.00
  137    CYS     HN   137    CYS      N      2.098      1.000  1.00
  139    HIS     HN   139    HIS      N      8.300      1.000  1.00
  140    GLU     HN   140    GLU      N     13.408      1.000  1.00
  141    GLY     HN   141    GLY      N    -18.698      1.000  1.00
  142    CYS     HN   142    CYS      N    -14.228      1.000  1.00
  143    ASP     HN   143    ASP      N    -23.988      1.000  1.00
  144    LYS     HN   144    LYS      N     12.222      1.000  1.00
  145    ARG     HN   145    ARG      N     -6.567      1.000  1.00
  146    PHE     HN   146    PHE      N    -13.134      1.000  1.00
  147    SER     HN   147    SER      N    -24.809      1.000  1.00
  148    LEU     HN   148    LEU      N    -18.059      1.000  1.00
  150    SER     HN   150    SER      N      8.482      1.000  1.00
  151    ARG     HN   151    ARG      N     -8.574      1.000  1.00
  152    LEU     HN   152    LEU      N    -15.323      1.000  1.00
  153    LYS     HN   153    LYS      N      1.003      1.000  1.00
  156    GLU     HN   156    GLU      N     -6.749      1.000  1.00
  157    LYS     HN   157    LYS      N     19.427      1.000  1.00
  158    VAL     HN   158    VAL      N      1.642      1.000  1.00
  159    HIS     HN   159    HIS      N     -7.753      1.000  1.00
  160    ALA     HN   160    ALA      N     16.053      1.000  1.00
  161    GLY     HN   161    GLY      N     14.320      1.000  1.00
  162    TYR     HN   162    TYR      N      0.730      1.000  1.00
  164    CYS     HN   164    CYS      N     13.499      1.000  1.00
  165    LYS     HN   165    LYS      N      4.560      1.000  1.00
  166    LYS     HN   166    LYS      N      9.577      1.000  1.00
  167    ASP     HN   167    ASP      N     -5.472      1.000  1.00
  168    ASP     HN   168    ASP      N     -0.456      1.000  1.00
  169    SER     HN   169    SER      N    -10.945      1.000  1.00
  170    CYS     HN   170    CYS      N     -2.189      1.000  1.00
  171    SER     HN   171    SER      N    -10.763      1.000  1.00
  172    PHE     HN   172    PHE      N    -12.769      1.000  1.00
  173    VAL     HN   173    VAL      N      9.668      1.000  1.00
  174    GLY     HN   174    GLY      N     11.948      1.000  1.00
  175    LYS     HN   175    LYS      N    -13.043      1.000  1.00
  176    THR     HN   176    THR      N    -17.786      1.000  1.00
  177    TRP    HE1   177    TRP    NE1      8.300      1.000  1.00
  177    TRP     HN   177    TRP      N    -12.587      1.000  1.00
  178    THR     HN   178    THR      N     -4.378      1.000  1.00
  179    LEU     HN   179    LEU      N    -15.232      1.000  1.00
  180    TYR     HN   180    TYR      N     -8.756      1.000  1.00
  181    LEU     HN   181    LEU      N    -15.505      1.000  1.00
  182    LYS     HN   182    LYS      N    -17.421      1.000  1.00
  183    HIS     HN   183    HIS      N    -24.991      1.000  1.00
  184    VAL     HN   184    VAL      N     -7.935      1.000  1.00
  185    ALA     HN   185    ALA      N     -5.472      1.000  1.00
  186    GLU     HN   186    GLU      N    -25.082      1.000  1.00
  187    CYS     HN   187    CYS      N    -12.587      1.000  1.00
  188    HIS     HN   188    HIS      N     18.789      1.000  1.00
  189    GLN     HN   189    GLN      N     11.948      1.000  1.00


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