d1cs4a_.ccf

emboss的linux版本的源代码

CO   1    1    .    P    33    388   E    3    A1   .    .    .    D    ASP    C     28.607  -14.997   60.668    1.00   51.72    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    33    388   E    3    A1   .    .    .    D    ASP    O     28.756  -16.136   61.116    1.00   50.06    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    33    388   E    3    A1   .    .    .    D    ASP    CB    26.749  -14.222   59.211    1.00   57.80    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    33    388   E    3    A1   .    .    .    D    ASP    CG    26.396  -13.504   57.912    1.00   66.66    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    33    388   E    3    A1   .    .    .    D    ASP    OD1   26.625  -12.272   57.826    1.00   68.54    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    33    388   E    3    A1   .    .    .    D    ASP    OD2   25.872  -14.164   56.982    1.00   71.01    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    34    389   E    3    A1   .    .    .    N    ASN    N     28.859  -13.902   61.373    1.00   51.79    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    34    389   E    3    A1   .    .    .    N    ASN    CA    29.240  -13.944   62.783    1.00   51.92    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    34    389   E    3    A1   .    .    .    N    ASN    C     30.462  -14.800   63.131    1.00   50.79    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    34    389   E    3    A1   .    .    .    N    ASN    O     30.364  -15.726   63.934    1.00   50.42    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    34    389   E    3    A1   .    .    .    N    ASN    CB    28.030  -14.355   63.645    1.00   53.90    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    34    389   E    3    A1   .    .    .    N    ASN    CG    26.784  -13.502   63.367    1.00   56.28    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    34    389   E    3    A1   .    .    .    N    ASN    OD1   26.809  -12.279   63.515    1.00   54.01    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    34    389   E    3    A1   .    .    .    N    ASN    ND2   25.695  -14.153   62.953    1.00   52.55    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    35    390   E    3    A1   .    .    .    V    VAL    N     31.607  -14.484   62.530    1.00   50.08    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    35    390   E    3    A1   .    .    .    V    VAL    CA    32.856  -15.204   62.800    1.00   47.83    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    35    390   E    3    A1   .    .    .    V    VAL    C     33.954  -14.209   63.175    1.00   47.28    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    35    390   E    3    A1   .    .    .    V    VAL    O     33.811  -13.011   62.941    1.00   47.57    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    35    390   E    3    A1   .    .    .    V    VAL    CB    33.341  -16.051   61.591    1.00   47.63    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    35    390   E    3    A1   .    .    .    V    VAL    CG1   32.341  -17.137   61.245    1.00   46.77    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    35    390   E    3    A1   .    .    .    V    VAL    CG2   33.602  -15.168   60.389    1.00   50.39    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    36    391   E    3    A1   .    .    .    S    SER    N     35.044  -14.707   63.754    1.00   46.12    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    36    391   E    3    A1   .    .    .    S    SER    CA    36.152  -13.845   64.150    1.00   47.52    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    36    391   E    3    A1   .    .    .    S    SER    C     37.460  -14.267   63.486    1.00   46.73    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    36    391   E    3    A1   .    .    .    S    SER    O     37.784  -15.450   63.433    1.00   46.28    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    36    391   E    3    A1   .    .    .    S    SER    CB    36.300  -13.810   65.676    1.00   48.21    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    36    391   E    3    A1   .    .    .    S    SER    OG    35.177  -13.186   66.276    1.00   49.71    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    37    392   E    3    A1   .    .    .    I    ILE    N     38.208  -13.292   62.980    1.00   45.10    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    37    392   E    3    A1   .    .    .    I    ILE    CA    39.464  -13.580   62.308    1.00   43.82    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    37    392   E    3    A1   .    .    .    I    ILE    C     40.660  -12.982   63.033    1.00   43.92    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    37    392   E    3    A1   .    .    .    I    ILE    O     40.694  -11.785   63.292    1.00   44.49    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    37    392   E    3    A1   .    .    .    I    ILE    CB    39.469  -13.072   60.850    1.00   42.96    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    37    392   E    3    A1   .    .    .    I    ILE    CG1   38.221  -13.542   60.094    1.00   41.44    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    37    392   E    3    A1   .    .    .    I    ILE    CG2   40.694  -13.593   60.131    1.00   44.81    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    37    392   E    3    A1   .    .    .    I    ILE    CD1   37.049  -12.610   60.210    1.00   39.66    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    38    393   E    3    A1   .    .    .    L    LEU    N     41.651  -13.820   63.331    1.00   43.07    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    38    393   E    3    A1   .    .    .    L    LEU    CA    42.865  -13.388   64.014    1.00   42.36    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    38    393   E    3    A1   .    .    .    L    LEU    C     44.057  -13.508   63.080    1.00   44.05    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    38    393   E    3    A1   .    .    .    L    LEU    O     44.243  -14.542   62.441    1.00   49.01    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    38    393   E    3    A1   .    .    .    L    LEU    CB    43.108  -14.258   65.249    1.00   41.68    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    38    393   E    3    A1   .    .    .    L    LEU    CG    44.313  -13.996   66.162    1.00   42.92    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    38    393   E    3    A1   .    .    .    L    LEU    CD1   44.112  -14.741   67.460    1.00   45.69    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    38    393   E    3    A1   .    .    .    L    LEU    CD2   45.640  -14.406   65.540    1.00   43.44    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    N     44.885  -12.470   63.046    1.00   42.96    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    CA    46.089  -12.443   62.220    1.00   43.64    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    C     47.310  -12.160   63.100    1.00   46.18    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    O     47.265  -11.298   63.981    1.00   48.94    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    CB    45.988  -11.363   61.136    1.00   42.11    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    CG    45.337  -11.824   59.864    1.00   40.34    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    CD1   46.106  -12.341   58.827    1.00   43.90    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    CD2   43.964  -11.722   59.687    1.00   40.64    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    CE1   45.511  -12.753   57.626    1.00   45.04    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    CE2   43.357  -12.131   58.490    1.00   41.09    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    39    394   E    3    A1   .    .    .    F    PHE    CZ    44.132  -12.648   57.459    1.00   40.80    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    40    395   E    3    A1   .    .    .    A    ALA    N     48.391  -12.898   62.869    1.00   44.77    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    40    395   E    3    A1   .    .    .    A    ALA    CA    49.623  -12.718   63.620    1.00   46.61    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    40    395   E    3    A1   .    .    .    A    ALA    C     50.751  -12.677   62.601    1.00   48.93    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    40    395   E    3    A1   .    .    .    A    ALA    O     50.766  -13.470   61.663    1.00   50.65    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    40    395   E    3    A1   .    .    .    A    ALA    CB    49.820  -13.863   64.595    1.00   48.81    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    41    396   E    3    A1   .    .    .    D    ASP    N     51.711  -11.782   62.798    1.00   51.17    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    41    396   E    3    A1   .    .    .    D    ASP    CA    52.810  -11.644   61.848    1.00   54.45    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00