REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(DIHYDROXYARSINO)CYSTEINE"
   RESIDUE  CZ2    8   20    1   20
    1     PHI1      0    0    0.0000    2    1    5   17    0
    2     CHI1      0    0    0.0000    1    5    6    7   15
    3     CHI2      0    0    0.0000    5    6    7    8   12
    4     CHI3      0    0    0.0000    6    7    8    9   12
    5     CHI4      0    0    0.0000    7    8    9   10   10
    6     CHI5      0    0    0.0000    7    8   11   12   12
    7     PHI2      0    0    0.0000    1    5   17   19    0
    8     PHI3      0    0    0.0000    5   17   19   20    0
    1     N    N_AMI    0    0.0000    1.0880   -0.7530   -1.0940    2    3    5    0    0
    2     H2   H_AMI    0    0.0000    1.5130   -1.1060   -1.9390    1    0    0    0    4
    3     H    H_AMI    0    0.0000    0.9230   -1.4970   -0.4340    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.2180   -1.3015   -1.1865    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.9080    0.3090   -0.4970    1    6   16   17    0
    6     CB   C_ALI    0    0.0000    1.1860    0.8860    0.7230    5    7   13   14    0
    7     SG   S_RED    0    0.0000   -0.4120    1.5730    0.2090    6    8    0    0    0
    8     AS   X_XXX    0    0.0000   -1.6630   -0.2550   -0.1240    7    9   11    0    0
    9     O1   O_HYD    0    0.0000   -1.7760   -1.2140    1.4420    8   10    0    0    0
   10     HO1  H_OXY    0    0.0000   -2.3040   -2.0220    1.3720    9    0    0    0    0
   11     O2   O_HYD    0    0.0000   -3.3510    0.2460   -0.6590    8   12    0    0    0
   12     HO2  H_OXY    0    0.0000   -3.9480   -0.4970   -0.8220   11    0    0    0    0
   13     HB2  H_ALI    0    0.0000    1.0240    0.0970    1.4560    6    0    0    0   15
   14     HB3  H_ALI    0    0.0000    1.7950    1.6740    1.1660    6    0    0    0   15
   15     Q2   PSEUD    0    0.0000    1.4095    0.8855    1.3110    0    0    0    0    0
   16     HCA  H_ALI    0    0.0000    2.0710    1.0990   -1.2300    5    0    0    0    0
   17     C    C_BYL    0    0.0000    3.2370   -0.2620   -0.0700    5   18   19    0    0
   18     O    O_BYL    0    0.0000    3.3570   -1.4520    0.0970   17    0    0    0    0
   19     OXT  O_HYD    0    0.0000    4.2860    0.5530    0.1240   17   20    0    0    0
   20     HXT  H_OXY    0    0.0000    5.1170    0.1400    0.3970   19    0    0    0    0