REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SN-GLYCEROL-1-PHOSPHATE
   RESIDUE  A1GP    8   21    1   21
    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
    6     PHI4      0    0    0.0000   11   15   16   20    0
    7     CHI3      0    0    0.0000   15   16   18   19   19
    8     CHI4      0    0    0.0000   15   16   20   21   21
    1     C3   C_ALI    0    0.0000    2.9980    0.7270   -0.3210    2    4    5    7    0
    2     O2   O_HYD    0    0.0000    4.2800    0.4000    0.2210    1    3    0    0    0
    3     HO2  H_OXY    0    0.0000    4.9220    0.9780   -0.2130    2    0    0    0    0
    4     H31  H_ALI    0    0.0000    2.7750    1.7740   -0.1180    1    0    0    0    6
    5     H32  H_ALI    0    0.0000    3.0050    0.5580   -1.3970    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.8900    1.1660   -0.7575    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    1.9310   -0.1570    0.3270    1    8   10   11    0
    8     O3   O_HYD    0    0.0000    2.1570   -1.5210   -0.0340    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000    2.1020   -1.5670   -0.9990    8    0    0    0    0
   10     H2   H_ALI    0    0.0000    1.9840   -0.0550    1.4110    7    0    0    0    0
   11     C1   C_ALI    0    0.0000    0.5460    0.2770   -0.1590    7   12   13   15    0
   12     H11  H_ALI    0    0.0000    0.4080    1.3400    0.0380   11    0    0    0   14
   13     H12  H_ALI    0    0.0000    0.4630    0.0910   -1.2290   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.4355    0.7155   -0.5955    0    0    0    0    0
   15     O1P  O_EST    0    0.0000   -0.4570   -0.4700    0.5330   11   16    0    0    0
   16     P    P_ALI    0    0.0000   -1.8800    0.0350   -0.0240   15   17   18   20    0
   17     O2P  O_XXX    0    0.0000   -1.9080   -0.1000   -1.4980   16    0    0    0    0
   18     O3P  O_HYD    0    0.0000   -3.0560   -0.8580    0.6190   16   19    0    0    0
   19     HO3P H_OXY    0    0.0000   -3.8890   -0.5230    0.2590   18    0    0    0    0
   20     O4P  O_HYD    0    0.0000   -2.0980    1.5790    0.3780   16   21    0    0    0
   21     HO4P H_OXY    0    0.0000   -2.0720    1.6220    1.3430   20    0    0    0    0