REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(S)-HYDROPEROXYSULFINYL]-L-ALANINE"
   RESIDUE  A0CS    7   19    1   19
    1     PHI1      0    0    0.0000    2    1    5   16    0
    2     CHI1      0    0    0.0000    1    5    6    7   14
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    6    7    9   10   11
    5     CHI4      0    0    0.0000    7    9   10   11   11
    6     PHI2      0    0    0.0000    1    5   16   18    0
    7     PHI3      0    0    0.0000    5   16   18   19    0
    1     N    N_AMI    0    0.0000    1.0940   -2.0770    1.5880    2    3    5    0    0
    2     H    H_AMI    0    0.0000    0.3300   -2.4120    1.0460    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.5690   -2.6400    2.2570    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.9495   -2.5260    1.6515    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.3300   -0.6320    1.6190    1    6   15   16    0
    6     CB   C_ALI    0    0.0000    1.0680   -0.0260    0.2430    5    7   12   13    0
    7     SG   S_XXX    0    0.0000    1.3440    1.7760    0.2350    6    8    9    0    0
    8     OD1  O_XXX    0    0.0000    2.7720    1.9990    0.6200    7    0    0    0    0
    9     OD2  O_EST    0    0.0000    1.1450    1.9440   -1.3530    7   10    0    0    0
   10     OD3  O_HYD    0    0.0000    1.3040    3.3340   -1.7370    9   11    0    0    0
   11     HD3  H_OXY    0    0.0000    2.2210    3.2470   -2.0490   10    0    0    0    0
   12     HB2  H_ALI    0    0.0000    1.7550   -0.4390   -0.5040    6    0    0    0   14
   13     HB3  H_ALI    0    0.0000    0.0410   -0.2030   -0.0970    6    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.8980   -0.3210   -0.3005    0    0    0    0    0
   15     HA   H_ALI    0    0.0000    2.3640   -0.4690    1.9440    5    0    0    0    0
   16     C    C_BYL    0    0.0000    0.3840   -0.0690    2.6610    5   17   18    0    0
   17     O    O_BYL    0    0.0000   -0.7380   -0.4880    2.9100   16    0    0    0    0
   18     OXT  O_HYD    0    0.0000    0.9370    1.0040    3.2840   16   19    0    0    0
   19     HXT  H_OXY    0    0.0000    0.3300    1.3930    3.9490   18    0    0    0    0