REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYCEROL
   RESIDUE  GOL    5   16    1   16
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     CHI2      0    0    0.0000    1    7    8    9    9
    4     PHI2      0    0    0.0000    1    7   11   15    0
    5     PHI3      0    0    0.0000    7   11   15   16    0
    1     C1   C_ALI    0    0.0000    0.6950    0.2420    1.2490    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    0.0290   -0.2430    2.4160    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.5090    0.1060    3.1780    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    0.6790    1.3320    1.2490    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.7280   -0.1050    1.2490    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.2035    0.6135    1.2490    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.0170   -0.2780    0.0000    1    8   10   11    0
    8     O2   O_HYD    0    0.0000   -1.3720    0.1780    0.0000    7    9    0    0    0
    9     HO2  H_OXY    0    0.0000   -1.3410    1.1440    0.0000    8    0    0    0    0
   10     H2   H_ALI    0    0.0000   -0.0010   -1.3680    0.0000    7    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.6950    0.2420   -1.2490    7   12   13   15    0
   12     H31  H_ALI    0    0.0000    0.6790    1.3320   -1.2490   11    0    0    0   14
   13     H32  H_ALI    0    0.0000    1.7280   -0.1050   -1.2490   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.2035    0.6135   -1.2490    0    0    0    0    0
   15     O3   O_HYD    0    0.0000    0.0290   -0.2430   -2.4160   11   16    0    0    0
   16     HO3  H_OXY    0    0.0000    0.5090    0.1060   -3.1780   15    0    0    0    0