REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ARSONOCYSTEINE
   RESIDUE  CSR    8   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   18    0
    2     CHI1      0    0    0.0000    1    5    6    7   16
    3     CHI2      0    0    0.0000    5    6    7    8   13
    4     CHI3      0    0    0.0000    6    7    8    9   13
    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   18   20    0
    8     PHI3      0    0    0.0000    5   18   20   21    0
    1     N    N_AMI    0    0.0000    2.2500    1.4540    1.0970    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.7810    2.1070    0.5410    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.4140    1.8860    1.4620    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0975    1.9965    1.0015    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.9240    0.2480    0.3240    1    6   17   18    0
    6     CB   C_ALI    0    0.0000    1.2270    0.6490   -0.9770    5    7   14   15    0
    7     SG   S_RED    0    0.0000   -0.3410    1.4760   -0.5920    6    8    0    0    0
    8     AS   X_XXX    0    0.0000   -1.6680   -0.2210    0.0220    7    9   11   13    0
    9     O1   O_HYD    0    0.0000   -1.0350   -0.9600    1.5840    8   10    0    0    0
   10     HO1  H_OXY    0    0.0000   -1.0010   -0.3420    2.3260    9    0    0    0    0
   11     O2   O_HYD    0    0.0000   -3.3790    0.4040    0.2880    8   12    0    0    0
   12     HO2  H_OXY    0    0.0000   -4.0090   -0.2790    0.5570   11    0    0    0    0
   13     O3   O_XXX    0    0.0000   -1.6800   -1.3210   -1.1170    8    0    0    0    0
   14     HB2  H_ALI    0    0.0000    1.8680    1.3280   -1.5390    6    0    0    0   16
   15     HB3  H_ALI    0    0.0000    1.0310   -0.2420   -1.5740    6    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.4495    0.5430   -1.5565    0    0    0    0    0
   17     HA   H_ALI    0    0.0000    1.2630   -0.3910    0.9090    5    0    0    0    0
   18     C    C_BYL    0    0.0000    3.1930   -0.5010    0.0040    5   19   20    0    0
   19     O    O_BYL    0    0.0000    4.2580    0.0690    0.0470   18    0    0    0    0
   20     OXT  O_HYD    0    0.0000    3.1390   -1.8000   -0.3280   18   21    0    0    0
   21     HXT  H_OXY    0    0.0000    3.9790   -2.2380   -0.5250   20    0    0    0    0