REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-SELANYL CYSTEINE"
   RESIDUE  CSZ    6   17    1   17
    1     PHI1      0    0    0.0000    2    1    5   14    0
    2     CHI1      0    0    0.0000    1    5    6    7   12
    3     CHI2      0    0    0.0000    5    6    7    8    9
    4     CHI3      0    0    0.0000    6    7    8    9    9
    5     PHI2      0    0    0.0000    1    5   14   16    0
    6     PHI3      0    0    0.0000    5   14   16   17    0
    1     N    N_AMI    0    0.0000   37.9170   71.8630   43.9100    2    3    5    0    0
    2     H    H_AMI    0    0.0000   38.1850   70.9060   44.1410    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   37.1060   72.1320   44.4680    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   37.6455   71.5190   44.3045    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   37.6580   72.1640   42.4990    1    6   13   14    0
    6     CB   C_ALI    0    0.0000   36.6160   71.2050   41.9340    5    7   10   11    0
    7     SG   S_RED    0    0.0000   34.9110   71.5020   42.4730    6    8    0    0    0
    8     SE   S_RED    0    0.0000   34.7240   71.7000   44.5620    7    9    0    0    0
    9     HE   H_SUL    0    0.0000   34.6800   70.3390   45.1920    8    0    0    0    0
   10     HB2  H_ALI    0    0.0000   36.6680   71.1960   40.8200    6    0    0    0   12
   11     HB3  H_ALI    0    0.0000   36.9070   70.1510   42.1530    6    0    0    0   12
   12     Q2   PSEUD    0    0.0000   36.7875   70.6735   41.4865    0    0    0    0    0
   13     HA   H_ALI    0    0.0000   38.6580   72.0290   42.0250    5    0    0    0    0
   14     C    C_BYL    0    0.0000   37.2570   73.5950   42.1520    5   15   16    0    0
   15     O    O_BYL    0    0.0000   37.2710   73.9710   40.9770   14    0    0    0    0
   16     OXT  O_HYD    0    0.0000   36.8620   74.3710   43.1640   14   17    0    0    0
   17     HXT  H_OXY    0    0.0000   36.6120   75.2610   42.9480   16    0    0    0    0