REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2,3-DIHYDROXYPROPANOIC ACID"
   RESIDUE  DGY    5   14    1   14
    1     CHI1      0    0    0.0000    4    1    2    3    3
    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
    1     C1   C_BYL    0    0.0000    0.0880   -0.0540   -1.1690    2    4    5    0    0
    2     O1   O_HYD    0    0.0000    1.3240   -0.2030   -1.6720    1    3    0    0    0
    3     H1   H_OXY    0    0.0000    1.5070    0.0470   -2.5880    2    0    0    0    0
    4     O2   O_BYL    0    0.0000   -0.7940    0.3940   -1.8610    1    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.1960   -0.4450    0.2570    1    6    8    9    0
    6     O3   O_HYD    0    0.0000   -1.5710   -0.1940    0.5540    5    7    0    0    0
    7     H3   H_OXY    0    0.0000   -1.7170    0.7520    0.4230    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    0.0160   -1.5060    0.3920    5    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.6870    0.3760    1.1980    5   10   11   13    0
   10     H3C1 H_ALI    0    0.0000    0.4740    1.4360    1.0620    9    0    0    0   12
   11     H3C2 H_ALI    0    0.0000    1.7360    0.1840    0.9710    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    1.1050    0.8100    1.0165    0    0    0    0    0
   13     O4   O_HYD    0    0.0000    0.4160    0.0040    2.5510    9   14    0    0    0
   14     H4   H_OXY    0    0.0000    0.9930    0.5440    3.1090   13    0    0    0    0