REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,3-DICHLORO-2-PHOSPHONOMETHYL-ACRYLIC ACID"
   RESIDUE  DCO    6   18    1   18
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5   16    0
    3     CHI2      0    0    0.0000    2    5    6    7   15
    4     CHI3      0    0    0.0000    5    6    7    8   12
    5     CHI4      0    0    0.0000    6    7    8    9    9
    6     CHI5      0    0    0.0000    6    7   10   11   11
    1     O1   O_BYL    0    0.0000   -2.0500    0.2610    1.9060    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -1.7550   -0.2480    0.8410    1    3    5    0    0
    3     O2   O_HYD    0    0.0000   -2.7220   -0.5810   -0.0360    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -3.6500   -0.4160    0.1790    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   -0.3500   -0.4980    0.5140    2    6   16    0    0
    6     C3   C_ALI    0    0.0000    0.0140   -1.1280   -0.8040    5    7   13   14    0
    7     P1   P_ALI    0    0.0000    0.1400    0.1640   -2.0820    6    8   10   12    0
    8     O3   O_HYD    0    0.0000    0.6610   -0.4880   -3.4580    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000    0.7130    0.2270   -4.1060    8    0    0    0    0
   10     O4   O_HYD    0    0.0000   -1.3070    0.8280   -2.3180    7   11    0    0    0
   11     HO4  H_OXY    0    0.0000   -1.8970    0.1170   -2.6060   10    0    0    0    0
   12     O5   O_XXX    0    0.0000    1.0930    1.2060   -1.6390    7    0    0    0    0
   13     H31  H_ALI    0    0.0000    0.9730   -1.6400   -0.7090    6    0    0    0   15
   14     H32  H_ALI    0    0.0000   -0.7530   -1.8470   -1.0890    6    0    0    0   15
   15     Q1   PSEUD    0    0.0000    0.1100   -1.7435   -0.8990    0    0    0    0    0
   16     C4   C_BYL    0    0.0000    0.6090   -0.1660    1.3860    5   17   18    0    0
   17     CL1  C_XXX    0    0.0000    2.2790   -0.3210    0.9390   16    0    0    0    0
   18     CL2  C_XXX    0    0.0000    0.1830    0.4170    2.9640   16    0    0    0    0