REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-1,2-PROPANEDIOL
   RESIDUE  PGQ    4   15    1   15
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   14    0
    3     CHI2      0    0    0.0000    1    7    8    9   12
    4     PHI2      0    0    0.0000    1    7   14   15    0
    1     C1   C_ALI    0    0.0000   -0.6830    0.2520   -0.7310    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    0.0260   -0.1240   -1.9120    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000   -0.4320    0.2870   -2.6570    2    0    0    0    0
    4     H11  H_ALI    0    0.0000   -1.7120   -0.1020   -0.7960    1    0    0    0    6
    5     H12  H_ALI    0    0.0000   -0.6780    1.3380   -0.6350    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.1950    0.6180   -0.7155    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.0060   -0.3700    0.4910    1    8   13   14    0
    8     C3   C_ALI    0    0.0000   -0.7660    0.0320    1.7560    7    9   10   11    0
    9     H31  H_ALI    0    0.0000   -0.2830   -0.4110    2.6270    8    0    0    0   12
   10     H32  H_ALI    0    0.0000   -0.7610    1.1180    1.8520    8    0    0    0   12
   11     H33  H_ALI    0    0.0000   -1.7940   -0.3210    1.6910    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.9460    0.1287    2.0567    0    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.0110   -1.4560    0.3950    7    0    0    0    0
   14     O2   O_HYD    0    0.0000    1.3420    0.0930    0.5760    7   15    0    0    0
   15     HO2  H_OXY    0    0.0000    1.3010    1.0560    0.6600   14    0    0    0    0