REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHANETHIOL
   RESIDUE  XL1    2   11    1   11
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    1     CA   C_ALI    0    0.0000   -0.3640    0.0000    1.7030    2    3    4    6    0
    2     HA1  H_ALI    0    0.0000   -0.9880   -0.8900    1.6200    1    0    0    0    5
    3     HA2  H_ALI    0    0.0000    0.1420    0.0000    2.6680    1    0    0    0    5
    4     HA3  H_ALI    0    0.0000   -0.9880    0.8900    1.6200    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.6113    0.0000    1.9693    0    0    0    0    0
    6     CB   C_ALI    0    0.0000    0.6750    0.0000    0.5800    1    7    8   10    0
    7     HB1  H_ALI    0    0.0000    1.2990    0.8900    0.6630    6    0    0    0    9
    8     HB2  H_ALI    0    0.0000    1.2980   -0.8900    0.6630    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.2985    0.0000    0.6630    0    0    0    0    0
   10     SG   S_RED    0    0.0000   -0.1680    0.0000   -1.0250    6   11    0    0    0
   11     HSG  H_SUL    0    0.0000    0.8950    0.0000   -1.8470   10    0    0    0    0