REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-OXO-4-SULFO-BUTYRIC ACID"
   RESIDUE  ALS    7   18    1   18
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   11    0
    3     CHI2      0    0    0.0000    1    5    6    7    9
    4     PHI2      0    0    0.0000    1    5   11   13    0
    5     PHI3      0    0    0.0000    5   11   13   14    0
    6     PHI4      0    0    0.0000   11   13   14   17    0
    7     PHI5      0    0    0.0000   13   14   17   18    0
    1     C1   C_BYL    0    0.0000   -0.6280   -0.0570    2.5540    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -0.3020   -1.0290    3.1930    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -1.9140    0.3250    2.5250    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -2.5790   -0.1760    3.0150    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.4080    0.7260    1.7910    1    6   10   11    0
    6     N2   N_AMO    0    0.0000    1.7020    0.6250    2.4790    5    7    8    0    0
    7     HN21 H_AMI    0    0.0000    1.9410   -0.3540    2.5060    6    0    0    0    9
    8     HN22 H_AMI    0    0.0000    2.3830    1.0730    1.8840    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    2.1620    0.3595    2.1950    0    0    0    0    0
   10     H2   H_ALI    0    0.0000    0.1060    1.7710    1.7360    5    0    0    0    0
   11     C3   C_BYL    0    0.0000    0.5350    0.1660    0.3980    5   12   13    0    0
   12     O3   O_BYL    0    0.0000    1.3280   -0.7160    0.1710   11    0    0    0    0
   13     OS1  O_EST    0    0.0000   -0.2320    0.6480   -0.5910   11   14    0    0    0
   14     S    S_XXX    0    0.0000   -0.0970    0.0540   -2.0710   13   15   16   17    0
   15     OS2  O_XXX    0    0.0000   -0.5910    1.0640   -2.9390   14    0    0    0    0
   16     OS3  O_XXX    0    0.0000    1.1980   -0.5240   -2.1370   14    0    0    0    0
   17     OS4  O_HYD    0    0.0000   -1.0750   -1.1050   -2.1860   14   18    0    0    0
   18     HOS4 H_OXY    0    0.0000   -0.9860   -1.4570   -3.0820   17    0    0    0    0