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  PGO    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    0.9090   -0.1450   -0.7040    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    1.5810    0.0100    0.5480    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    2.5430   -0.0640    0.4900    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    1.1320   -1.1300   -1.1160    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.2500    0.6240   -1.3970    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.1910   -0.2530   -1.2565    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.6000   -0.0100   -0.4940    1    8   13   14    0
    8     C3   C_ALI    0    0.0000   -0.9010    1.3200    0.1990    7    9   10   11    0
    9     H31  H_ALI    0    0.0000   -0.5460    2.1420   -0.4230    8    0    0    0   12
   10     H32  H_ALI    0    0.0000   -1.9770    1.4160    0.3490    8    0    0    0   12
   11     H33  H_ALI    0    0.0000   -0.3960    1.3500    1.1640    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.9730    1.6360    0.3633    0    0    0    0    0
   13     H2   H_ALI    0    0.0000   -1.1060   -0.0400   -1.4590    7    0    0    0    0
   14     O2   O_HYD    0    0.0000   -1.0660   -1.0880    0.3210    7   15    0    0    0
   15     HO2  H_OXY    0    0.0000   -2.0170   -1.0660    0.4960   14    0    0    0    0