REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DICHLOROETHANE
   RESIDUE  DCE    1   10    1   10
    1     PHI1      0    0    0.0000    1    2    6   10    0
    1     CL1  C_XXX    0    0.0000    0.0550    0.0000   -2.1800    2    0    0    0    0
    2     C1   C_ALI    0    0.0000   -0.5840    0.0000   -0.4940    1    3    4    6    0
    3     H11  H_ALI    0    0.0000   -1.1930    0.8900   -0.3360    2    0    0    0    5
    4     H12  H_ALI    0    0.0000   -1.1930   -0.8900   -0.3360    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.1930    0.0000   -0.3360    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.5840    0.0000    0.4940    2    7    8   10    0
    7     H21  H_ALI    0    0.0000    1.1930   -0.8900    0.3360    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    1.1930    0.8900    0.3360    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.1930    0.0000    0.3360    0    0    0    0    0
   10     CL2  C_XXX    0    0.0000   -0.0550    0.0000    2.1800    6    0    0    0    0