REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2,3-DICHLOROPROPAN-1-OL
   RESIDUE  D2P    3   14    1   14
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   14    0
    3     CHI1      0    0    0.0000    3    7    8    9   12
    1     O1   O_HYD    0    0.0000    2.4380    1.3640    0.1080    2    3    0    0    0
    2     H1   H_OXY    0    0.0000    3.3640    1.3980   -0.1690    1    0    0    0    0
    3     C2   C_ALI    0    0.0000    2.0000    0.0170   -0.0830    1    4    5    7    0
    4     H2C1 H_ALI    0    0.0000    2.0990   -0.2520   -1.1340    3    0    0    0    6
    5     H2C2 H_ALI    0    0.0000    2.6100   -0.6530    0.5230    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.3545   -0.4525   -0.3055    0    0    0    0    0
    7     C3   C_ALI    0    0.0000    0.5340   -0.1060    0.3390    3    8   13   14    0
    8     C4   C_ALI    0    0.0000   -0.3040    0.9220   -0.4220    7    9   10   11    0
    9     CL5  C_XXX    0    0.0000   -2.0310    0.7760    0.0750    8    0    0    0    0
   10     H4C1 H_ALI    0    0.0000    0.0560    1.9250   -0.1940    8    0    0    0   12
   11     H4C2 H_ALI    0    0.0000   -0.2180    0.7400   -1.4930    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.0810    1.3325   -0.8435    0    0    0    0    0
   13     H3   H_ALI    0    0.0000    0.4480    0.0760    1.4110    7    0    0    0    0
   14     CL1  C_XXX    0    0.0000   -0.0620   -1.7660   -0.0380    7    0    0    0    0