REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-MERCAPTO-BUTYRIC ACID"
   RESIDUE  HCS    6   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    9
    5     PHI2      0    0    0.0000    1    5   17   20    0
    6     CHI4      0    0    0.0000    5   17   18   19   19
    1     N    N_AMI    0    0.0000    1.8140    0.2390    0.8170    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.9090   -0.7650    0.8330    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.1690    0.5490   -0.0740    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0390   -0.1080    0.3795    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.3740    0.5270    0.8210    1    6   16   17    0
    6     CB   C_ALI    0    0.0000   -0.2750   -0.1010   -0.4120    5    7   13   14    0
    7     CG   C_ALI    0    0.0000    0.3570    0.4850   -1.6760    6    8   10   11    0
    8     SD   S_RED    0    0.0000   -0.4120   -0.2590   -3.1400    7    9    0    0    0
    9     HD   H_SUL    0    0.0000    0.2680    0.3750   -4.1100    8    0    0    0    0
   10     HG2  H_ALI    0    0.0000    0.2020    1.5640   -1.6930    7    0    0    0   12
   11     HG3  H_ALI    0    0.0000    1.4260    0.2710   -1.6790    7    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.8140    0.9175   -1.6860    0    0    0    0    0
   13     HB2  H_ALI    0    0.0000   -0.1200   -1.1790   -0.3950    6    0    0    0   15
   14     HB3  H_ALI    0    0.0000   -1.3440    0.1120   -0.4090    6    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -0.7320   -0.5335   -0.4020    0    0    0    0    0
   16     HCA  H_ALI    0    0.0000    0.2190    1.6050    0.8040    5    0    0    0    0
   17     C    C_BYL    0    0.0000   -0.2490   -0.0500    2.0660    5   18   20    0    0
   18     OXT  O_HYD    0    0.0000   -1.3260    0.5360    2.6110   17   19    0    0    0
   19     HXT  H_OXY    0    0.0000   -1.7260    0.1650    3.4100   18    0    0    0    0
   20     O    O_BYL    0    0.0000    0.2190   -1.0410    2.5730   17    0    0    0    0