REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-CHLOROISOCAPROIC ACID"
   RESIDUE  HRI    6   24    1   24
    1     CHI1      0    0    0.0000   19    1    2    3   18
    2     CHI2      0    0    0.0000    1    2    3    4   15
    3     CHI3      0    0    0.0000    2    3    4    5    8
    4     CHI4      0    0    0.0000    2    3    9   10   13
    5     CHI5      0    0    0.0000    2    1   19   20   22
    6     CHI6      0    0    0.0000    1   19   21   22   22
    1     CZ   C_ALI    0    0.0000    0.0520    0.3210   -0.4170    2   19   23   24    0
    2     CH1  C_ALI    0    0.0000   -0.6630   -0.3950    0.7290    1    3   16   17    0
    3     CF1  C_ALI    0    0.0000   -0.0310    0.0140    2.0610    2    4    9   15    0
    4     CI1  C_ALI    0    0.0000   -0.2920    1.5010    2.3120    3    5    6    7    0
    5     HI11 H_ALI    0    0.0000    0.1580    1.7930    3.2610    4    0    0    0    8
    6     HI12 H_ALI    0    0.0000    0.1460    2.0880    1.5050    4    0    0    0    8
    7     HI13 H_ALI    0    0.0000   -1.3660    1.6800    2.3490    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.3540    1.8537    2.3717    0    0    0    0   14
    9     CI2  C_ALI    0    0.0000   -0.6470   -0.8090    3.1930    3   10   11   12    0
   10     HI21 H_ALI    0    0.0000   -1.7050   -0.5640    3.2870    9    0    0    0   13
   11     HI22 H_ALI    0    0.0000   -0.5390   -1.8710    2.9700    9    0    0    0   13
   12     HI23 H_ALI    0    0.0000   -0.1360   -0.5800    4.1280    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -0.7933   -1.0050    3.4617    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -0.5737    0.4243    2.9167    0    0    0    0    0
   15     HCF1 H_ALI    0    0.0000    1.0430   -0.1640    2.0230    3    0    0    0    0
   16     HCH1 H_ALI    0    0.0000   -0.5680   -1.4730    0.5990    2    0    0    0   18
   17     HCH2 H_ALI    0    0.0000   -1.7180   -0.1200    0.7270    2    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -1.1430   -0.7965    0.6630    0    0    0    0    0
   19     CH2  C_BYL    0    0.0000   -0.6500    0.0180   -1.7150    1   20   21    0    0
   20     OF2  O_BYL    0    0.0000   -1.2230   -1.0350   -1.8600   19    0    0    0    0
   21     OF3  O_HYD    0    0.0000   -0.6390    0.9180   -2.7100   19   22    0    0    0
   22     HOF3 H_OXY    0    0.0000   -1.0900    0.7240   -3.5430   21    0    0    0    0
   23     HCZ  H_ALI    0    0.0000    0.0380    1.3960   -0.2380    1    0    0    0    0
   24     CL   C_XXX    0    0.0000    1.7600   -0.2500   -0.5100    1    0    0    0    0