REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-PHOSPHOGLYCERIC ACID"
   RESIDUE  A3PG    8   19    1   19
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     CHI2      0    0    0.0000    1    5    6    7    7
    4     PHI2      0    0    0.0000    1    5    9   13    0
    5     PHI3      0    0    0.0000    5    9   13   14    0
    6     PHI4      0    0    0.0000    9   13   14   18    0
    7     CHI3      0    0    0.0000   13   14   16   17   17
    8     PHI5      0    0    0.0000   13   14   18   19    0
    1     C1   C_BYL    0    0.0000   -0.3020    0.0060   -2.8520    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    0.2850   -0.6330   -3.6920    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -1.6250    0.2020   -2.9640    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -2.1070   -0.1670   -3.7170    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.4480    0.5820   -1.6800    1    6    8    9    0
    6     O3   O_HYD    0    0.0000    1.8310    0.2390   -1.7850    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000    1.8800   -0.7260   -1.7830    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    0.3420    1.6670   -1.6790    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.1210    0.0120   -0.3790    5   10   11   13    0
   10     H31  H_ALI    0    0.0000   -1.1760    0.2740   -0.2990    9    0    0    0   12
   11     H32  H_ALI    0    0.0000   -0.0150   -1.0720   -0.3810    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.5955   -0.3990   -0.3400    0    0    0    0    0
   13     O1P  O_EST    0    0.0000    0.5900    0.5590    0.7310    9   14    0    0    0
   14     P    P_ALI    0    0.0000   -0.0570   -0.0790    2.0590   13   15   16   18    0
   15     O2P  O_XXX    0    0.0000    0.0830   -1.5520    2.0180   14    0    0    0    0
   16     O3P  O_HYD    0    0.0000    0.7010    0.4950    3.3570   14   17    0    0    0
   17     HOP3 H_OXY    0    0.0000    0.2830    0.0880    4.1290   16    0    0    0    0
   18     O4P  O_HYD    0    0.0000   -1.6180    0.3070    2.1340   14   19    0    0    0
   19     HOP4 H_OXY    0    0.0000   -1.6660    1.2730    2.1600   18    0    0    0    0