REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-PHOSPHOGLYCERIC ACID"
   RESIDUE  A2PG    8   19    1   19
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   13    0
    3     CHI2      0    0    0.0000    1    5    6    7   11
    4     CHI3      0    0    0.0000    5    6    7    8    8
    5     PHI2      0    0    0.0000    1    5   13   14    0
    6     PHI3      0    0    0.0000    5   13   14   18    0
    7     CHI4      0    0    0.0000   13   14   16   17   17
    8     PHI4      0    0    0.0000   13   14   18   19    0
    1     C1   C_BYL    0    0.0000   -0.7310    0.0540   -1.9750    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -1.6270    0.8550   -1.8580    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.6510   -0.7070   -3.0770    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -1.3110   -0.6140   -3.7780    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.2970   -0.0900   -0.8830    1    6   12   13    0
    6     C3   C_ALI    0    0.0000    1.6850    0.2190   -1.4470    5    7    9   10    0
    7     O3   O_HYD    0    0.0000    2.6610    0.0820   -0.4110    6    8    0    0    0
    8     H3   H_OXY    0    0.0000    3.5190    0.2850   -0.8080    7    0    0    0    0
    9     H31  H_ALI    0    0.0000    1.7030    1.2390   -1.8300    6    0    0    0   11
   10     H32  H_ALI    0    0.0000    1.9130   -0.4760   -2.2550    6    0    0    0   11
   11     Q1   PSEUD    0    0.0000    1.8080    0.3815   -2.0425    0    0    0    0    0
   12     H2   H_ALI    0    0.0000    0.2790   -1.1100   -0.5000    5    0    0    0    0
   13     O1P  O_EST    0    0.0000   -0.0000    0.8210    0.1750    5   14    0    0    0
   14     P    P_ALI    0    0.0000   -0.2380   -0.0640    1.4980   13   15   16   18    0
   15     O2P  O_XXX    0    0.0000    0.9870   -0.8370    1.8000   14    0    0    0    0
   16     O3P  O_HYD    0    0.0000   -0.5800    0.9040    2.7380   14   17    0    0    0
   17     HOP3 H_OXY    0    0.0000   -0.7140    0.3350    3.5080   16    0    0    0    0
   18     O4P  O_HYD    0    0.0000   -1.4650   -1.0760    1.2540   14   19    0    0    0
   19     HOP4 H_OXY    0    0.0000   -2.2410   -0.5330    1.0600   18    0    0    0    0