1ii7.ccf

emboss的linux版本的源代码

CO   1    1    .    P    13    13    .    .    .    .    .    .    Y    TYR    CD1   16.254   25.197   20.571    1.00   30.30    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    13    13    .    .    .    .    .    .    Y    TYR    CD2   17.557   24.954   22.557    1.00   31.60    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    13    13    .    .    .    .    .    .    Y    TYR    CE1   15.870   23.847   20.636    1.00   30.49    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    13    13    .    .    .    .    .    .    Y    TYR    CE2   17.188   23.614   22.640    1.00   32.14    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    13    13    .    .    .    .    .    .    Y    TYR    CZ    16.340   23.068   21.675    1.00   31.01    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    13    13    .    .    .    .    .    .    Y    TYR    OH    15.980   21.749   21.777    1.00   31.98    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    14    14    H    1    1    5    .    .    E    GLU    N     20.542   26.135   22.394    1.00   34.35    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    14    14    H    1    1    5    .    .    E    GLU    CA    21.670   25.411   21.825    1.00   38.72    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    14    14    H    1    1    5    .    .    E    GLU    C     21.108   24.021   21.481    1.00   37.21    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    14    14    H    1    1    5    .    .    E    GLU    O     21.341   23.034   22.182    1.00   37.78    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    14    14    H    1    1    5    .    .    E    GLU    CB    22.796   25.343   22.857    1.00   41.69    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    14    14    H    1    1    5    .    .    E    GLU    CG    24.020   24.583   22.387    1.00   50.88    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    14    14    H    1    1    5    .    .    E    GLU    CD    25.016   24.358   23.512    1.00   54.25    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    14    14    H    1    1    5    .    .    E    GLU    OE1   25.795   25.292   23.815    1.00   57.03    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    14    14    H    1    1    5    .    .    E    GLU    OE2   24.997   23.256   24.107    1.00   56.91    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    15    15    H    1    1    5    .    .    Q    GLN    N     20.324   23.979   20.413    1.00   35.25    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    15    15    H    1    1    5    .    .    Q    GLN    CA    19.670   22.756   19.960    1.00   35.87    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    15    15    H    1    1    5    .    .    Q    GLN    C     20.670   21.629   19.698    1.00   35.70    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    15    15    H    1    1    5    .    .    Q    GLN    O     21.658   21.824   19.019    1.00   34.83    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    15    15    H    1    1    5    .    .    Q    GLN    CB    18.875   23.043   18.688    1.00   34.27    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    15    15    H    1    1    5    .    .    Q    GLN    CG    17.986   21.902   18.226    1.00   34.13    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    15    15    H    1    1    5    .    .    Q    GLN    CD    17.234   22.268   16.970    1.00   32.23    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    15    15    H    1    1    5    .    .    Q    GLN    OE1   17.827   22.714   15.989    1.00   34.71    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    15    15    H    1    1    5    .    .    Q    GLN    NE2   15.926   22.099   16.993    1.00   32.55    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    16    16    H    1    1    5    .    .    F    PHE    N     20.396   20.454   20.240    1.00   36.44    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    16    16    H    1    1    5    .    .    F    PHE    CA    21.285   19.317   20.051    1.00   40.22    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    16    16    H    1    1    5    .    .    F    PHE    C     22.697   19.656   20.551    1.00   41.98    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    16    16    H    1    1    5    .    .    F    PHE    O     23.680   19.144   20.031    1.00   44.28    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    16    16    H    1    1    5    .    .    F    PHE    CB    21.331   18.906   18.565    1.00   39.07    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    16    16    H    1    1    5    .    .    F    PHE    CG    19.973   18.653   17.951    1.00   40.71    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    16    16    H    1    1    5    .    .    F    PHE    CD1   19.717   19.026   16.632    1.00   40.97    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    16    16    H    1    1    5    .    .    F    PHE    CD2   18.957   18.044   18.684    1.00   39.96    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    16    16    H    1    1    5    .    .    F    PHE    CE1   18.468   18.797   16.042    1.00   40.68    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    16    16    H    1    1    5    .    .    F    PHE    CE2   17.703   17.807   18.113    1.00   41.77    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    16    16    H    1    1    5    .    .    F    PHE    CZ    17.456   18.185   16.784    1.00   42.58    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    17    17    H    1    1    5    .    .    H    HIS    N     22.784   20.529   21.551    1.00   42.76    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    17    17    H    1    1    5    .    .    H    HIS    CA    24.059   20.914   22.146    1.00   43.97    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    17    17    H    1    1    5    .    .    H    HIS    C     25.043   21.446   21.143    1.00   45.51    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    17    17    H    1    1    5    .    .    H    HIS    O     26.248   21.299   21.328    1.00   46.88    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    17    17    H    1    1    5    .    .    H    HIS    CB    24.693   19.718   22.849    1.00   44.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    17    17    H    1    1    5    .    .    H    HIS    CG    23.814   19.110   23.891    1.00   44.35    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    17    17    H    1    1    5    .    .    H    HIS    ND1   23.766   19.576   25.187    1.00   44.87    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    17    17    H    1    1    5    .    .    H    HIS    CD2   22.894   18.122   23.808    1.00   43.91    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    17    17    H    1    1    5    .    .    H    HIS    CE1   22.850   18.902   25.859    1.00   44.13    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    17    17    H    1    1    5    .    .    H    HIS    NE2   22.305   18.017   25.044    1.00   44.82    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    18    18    E    2    A    .    .    .    K    LYS    N     24.542   22.063   20.082    1.00   45.95    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    18    18    E    2    A    .    .    .    K    LYS    CA    25.412   22.612   19.061    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    18    18    E    2    A    .    .    .    K    LYS    C     25.366   24.124   19.057    1.00   47.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00    0.00
CO   1    1    .    P    18    18    E    2    A    .    .    .    K    LYS    O     24.368   24.718   18.657    1.00   47.31    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    18    18    E    2    A    .    .    .    K    LYS    CB    25.012   22.103   17.674    1.00   47.42    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    18    18    E    2    A    .    .    .    K    LYS    CG    25.067   20.598   17.523    1.00   49.62    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    18    18    E    2    A    .    .    .    K    LYS    CD    25.190   20.225   16.061    1.00   52.57    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    18    18    E    2    A    .    .    .    K    LYS    CE    25.551   18.758   15.925    1.00   55.33    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    18    18    E    2    A    .    .    .    K    LYS    NZ    26.765   18.421   16.744    1.00   57.09    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    19    19    E    2    A    .    .    .    P    PRO    N     26.453   24.770   19.506    1.00   46.66    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    19    19    E    2    A    .    .    .    P    PRO    CA    26.482   26.231   19.523    1.00   45.98    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    19    19    E    2    A    .    .    .    P    PRO    C     26.179   26.809   18.157    1.00   44.50    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    19    19    E    2    A    .    .    .    P    PRO    O     25.824   27.975   18.036    1.00   44.83    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    19    19    E    2    A    .    .    .    P    PRO    CB    27.903   26.569   20.009    1.00   46.55    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    19    19    E    2    A    .    .    .    P    PRO    CG    28.645   25.243   20.022    1.00   47.43    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