REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-HYDROXY-1-THIO-GLYCEROL
   RESIDUE  SGL    6   17    1   17
    1     CHI1      0    0    0.0000   12    1    2    3   11
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   10
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     PHI1      0    0    0.0000    2    1   15   16    0
    6     PHI2      0    0    0.0000    1   15   16   17    0
    1     C1   C_ALI    0    0.0000    0.6580    0.2000   -0.3810    2   12   13   15    0
    2     C2   C_ALI    0    0.0000   -0.0520   -0.2470    0.8970    1    3    5   11    0
    3     O2   O_HYD    0    0.0000   -1.3390    0.3690    0.9670    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -1.1910    1.3240    0.9730    3    0    0    0    0
    5     C3   C_ALI    0    0.0000    0.7780    0.1650    2.1130    2    6    8    9    0
    6     O3   O_HYD    0    0.0000    0.1140   -0.2520    3.3080    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000    0.6700    0.0260    4.0480    6    0    0    0    0
    8     H31  H_ALI    0    0.0000    0.8940    1.2490    2.1230    5    0    0    0   10
    9     H32  H_ALI    0    0.0000    1.7600   -0.3040    2.0590    5    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.3270    0.4725    2.0910    0    0    0    0    0
   11     H2   H_ALI    0    0.0000   -0.1680   -1.3310    0.8870    2    0    0    0    0
   12     H11  H_ALI    0    0.0000    0.7740    1.2840   -0.3720    1    0    0    0   14
   13     H12  H_ALI    0    0.0000    1.6400   -0.2690   -0.4350    1    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.2070    0.5075   -0.4035    0    0    0    0    0
   15     S1   S_RED    0    0.0000   -0.3260   -0.2890   -1.8240    1   16    0    0    0
   16     O4   O_HYD    0    0.0000    0.5560    0.2470   -2.9410   15   17    0    0    0
   17     HO4  H_OXY    0    0.0000    0.1130    0.0340   -3.7740   16    0    0    0    0