REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LACTIC ACID"
   RESIDUE  LAC    4   13    1   13
    1     CHI1      0    0    0.0000   11    1    2    3   10
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9    9
    4     PHI1      0    0    0.0000    2    1   12   13    0
    1     C1   C_BYL    0    0.0000   -0.1230   -0.0590   -0.7150    2   11   12    0    0
    2     C2   C_ALI    0    0.0000    0.1850   -0.4280    0.7130    1    3    8   10    0
    3     C3   C_ALI    0    0.0000    1.3530    0.4210    1.2180    2    4    5    6    0
    4     H31  H_ALI    0    0.0000    1.5770    0.1540    2.2510    3    0    0    0    7
    5     H32  H_ALI    0    0.0000    2.2300    0.2390    0.5970    3    0    0    0    7
    6     H33  H_ALI    0    0.0000    1.0840    1.4760    1.1650    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.6303    0.6230    1.3377    0    0    0    0    0
    8     O2   O_HYD    0    0.0000   -0.9640   -0.1880    1.5260    2    9    0    0    0
    9     HO2  H_OXY    0    0.0000   -1.1680    0.7530    1.4510    8    0    0    0    0
   10     H2   H_ALI    0    0.0000    0.4540   -1.4830    0.7650    2    0    0    0    0
   11     O1   O_BYL    0    0.0000   -1.2160    0.3650   -1.0060    1    0    0    0    0
   12     OXT  O_HYD    0    0.0000    0.8150   -0.2020   -1.6630    1   13    0    0    0
   13     HXT  H_OXY    0    0.0000    0.6170    0.0340   -2.5790   12    0    0    0    0