REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOGLYCOLIC ACID"
   RESIDUE  A2PL    6   15    1   15
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   10    0
    4     PHI3      0    0    0.0000    5    9   10   14    0
    5     CHI2      0    0    0.0000    9   10   12   13   13
    6     PHI4      0    0    0.0000    9   10   14   15    0
    1     C1   C_BYL    0    0.0000    0.0650   -0.0060    2.3690    2    3    5    0    0
    2     O11  O_BYL    0    0.0000    1.2510   -0.1260    2.5630    1    0    0    0    0
    3     O12  O_HYD    0    0.0000   -0.7810    0.0660    3.4080    1    4    0    0    0
    4     H12  H_OXY    0    0.0000   -0.4400    0.0230    4.3120    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.4650    0.0600    0.9600    1    6    7    9    0
    6     H21  H_ALI    0    0.0000   -1.1590   -0.7630    0.7930    5    0    0    0    8
    7     H22  H_ALI    0    0.0000   -0.9830    1.0070    0.8110    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.0710    0.1220    0.8020    0    0    0    0    0
    9     O1P  O_EST    0    0.0000    0.6210   -0.0370    0.0370    5   10    0    0    0
   10     P    P_ALI    0    0.0000   -0.0130    0.0400   -1.4400    9   11   12   14    0
   11     O2P  O_XXX    0    0.0000   -0.7260    1.3270   -1.6020   10    0    0    0    0
   12     O3P  O_HYD    0    0.0000    1.1600   -0.0640   -2.5350   10   13    0    0    0
   13     HOP3 H_OXY    0    0.0000    0.7380   -0.0130   -3.4040   12    0    0    0    0
   14     O4P  O_HYD    0    0.0000   -1.0480   -1.1750   -1.6440   10   15    0    0    0
   15     HOP4 H_OXY    0    0.0000   -0.5450   -1.9930   -1.5300   14    0    0    0    0