REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SN-GLYCEROL-3-PHOSPHATE
   RESIDUE  G3P    8   21    1   21
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   11    0
    3     CHI1      0    0    0.0000    3    7    8    9    9
    4     PHI3      0    0    0.0000    3    7   11   15    0
    5     PHI4      0    0    0.0000    7   11   15   16    0
    6     PHI5      0    0    0.0000   11   15   16   20    0
    7     CHI2      0    0    0.0000   15   16   17   18   18
    8     CHI3      0    0    0.0000   15   16   20   21   21
    1     O1   O_HYD    0    0.0000    1.2810    1.4680    1.0090    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    1.5340    2.3010    0.5810    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    1.1010    0.5140   -0.0320    1    4    5    7    0
    4     H11  H_ALI    0    0.0000    1.9040   -0.2260    0.0470    3    0    0    0    6
    5     H12  H_ALI    0    0.0000    0.1350    0.0230    0.1210    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.0195   -0.1015    0.0840    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    1.1440    1.2330   -1.3740    3    8   10   11    0
    8     O2   O_HYD    0    0.0000    2.4140    1.8790   -1.4880    7    9    0    0    0
    9     HO2  H_OXY    0    0.0000    2.8780    1.4410   -2.2170    8    0    0    0    0
   10     H2   H_ALI    0    0.0000    0.3840    2.0220   -1.4140    7    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.9860    0.2570   -2.5350    7   12   13   15    0
   12     H31  H_ALI    0    0.0000    0.0330   -0.2800   -2.4830   11    0    0    0   14
   13     H32  H_ALI    0    0.0000    1.8020   -0.4720   -2.5510   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.9175   -0.3760   -2.5170    0    0    0    0    0
   15     O1P  O_EST    0    0.0000    1.0250    0.9650   -3.7700   11   16    0    0    0
   16     P    P_ALI    0    0.0000    0.8750    0.1220   -5.1400   15   17   19   20    0
   17     O4P  O_HYD    0    0.0000    2.0380   -0.9930   -5.0010   16   18    0    0    0
   18     HOP4 H_OXY    0    0.0000    2.2200   -1.5870   -5.7600   17    0    0    0    0
   19     O2P  O_XXX    0    0.0000    0.9270    0.9380   -6.3980   16    0    0    0    0
   20     O3P  O_HYD    0    0.0000   -0.4830   -0.7280   -4.9230   16   21    0    0    0
   21     HOP3 H_OXY    0    0.0000   -0.8220   -1.2780   -5.6610   20    0    0    0    0