REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-PHOSPHOLACTATE
   RESIDUE  PEQ    7   18    1   18
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   12    0
    3     CHI2      0    0    0.0000    1    5    6    7   10
    4     PHI2      0    0    0.0000    1    5   12   13    0
    5     PHI3      0    0    0.0000    5   12   13   17    0
    6     CHI3      0    0    0.0000   12   13   15   16   16
    7     PHI4      0    0    0.0000   12   13   17   18    0
    1     C1   C_BYL    0    0.0000   -2.0390   -0.3700   -0.0480    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -2.0070   -1.2610   -0.8630    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000   -3.0940   -0.2490    0.7730    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -3.8280   -0.8750    0.7130    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.8950    0.6060    0.0470    1    6   11   12    0
    6     C3   C_ALI    0    0.0000   -1.3830    2.0040   -0.3400    5    7    8    9    0
    7     H31  H_ALI    0    0.0000   -1.7620    1.9860   -1.3620    6    0    0    0   10
    8     H32  H_ALI    0    0.0000   -2.1800    2.3110    0.3380    6    0    0    0   10
    9     H33  H_ALI    0    0.0000   -0.5550    2.7090   -0.2710    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -1.4990    2.3353   -0.4317    0    0    0    0    0
   11     H21  H_ALI    0    0.0000   -0.5160    0.6240    1.0690    5    0    0    0    0
   12     O2   O_EST    0    0.0000    0.1490    0.2030   -0.8420    5   13    0    0    0
   13     P    P_ALI    0    0.0000    1.4560   -0.0550    0.0630   12   14   15   17    0
   14     O1P  O_XXX    0    0.0000    1.7500    1.1550    0.8630   13    0    0    0    0
   15     O2P  O_HYD    0    0.0000    1.1880   -1.2990    1.0500   13   16    0    0    0
   16     HOP2 H_OXY    0    0.0000    1.0010   -2.0640    0.4900   15    0    0    0    0
   17     O3P  O_HYD    0    0.0000    2.7110   -0.3860   -0.8900   13   18    0    0    0
   18     HOP3 H_OXY    0    0.0000    3.4710   -0.5340   -0.3100   17    0    0    0    0