REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROSULFONYLMORPHOLINE
   RESIDUE  SOT    6   22    1   22
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    2    1   10   14    0
    4     PHI2      0    0    0.0000    1   10   14   18    0
    5     PHI3      0    0    0.0000   10   14   18   19    0
    6     PHI4      0    0    0.0000   14   18   19   22    0
    1     O1   O_EST    0    0.0000   -0.7820   -0.2550    3.2620    2   10    0    0    0
    2     C6   C_ALI    0    0.0000    0.0920   -0.2930    2.1310    1    3    7    8    0
    3     C5   C_ALI    0    0.0000   -0.6700    0.0650    0.8630    2    4    5   18    0
    4     H51  H_ALI    0    0.0000   -1.0710    1.0830    0.9320    3    0    0    0    6
    5     H52  H_ALI    0    0.0000   -0.0010   -0.0000   -0.0010    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.5360    0.5415    0.4655    0    0    0    0    0
    7     H61  H_ALI    0    0.0000    0.5480   -1.2880    2.0590    2    0    0    0    9
    8     H62  H_ALI    0    0.0000    0.8940    0.4310    2.3030    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.7210   -0.4285    2.1810    0    0    0    0    0
   10     C2   C_ALI    0    0.0000   -1.8380   -1.2080    3.1280    1   11   12   14    0
   11     H21  H_ALI    0    0.0000   -2.4530   -1.1560    4.0310   10    0    0    0   13
   12     H22  H_ALI    0    0.0000   -1.4100   -2.2170    3.0720   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -1.9315   -1.6865    3.5515    0    0    0    0    0
   14     C3   C_ALI    0    0.0000   -2.6840   -0.8910    1.9030   10   15   16   18    0
   15     H31  H_ALI    0    0.0000   -3.4680   -1.6460    1.7900   14    0    0    0   17
   16     H32  H_ALI    0    0.0000   -3.1470    0.0980    2.0040   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -3.3075   -0.7740    1.8970    0    0    0    0    0
   18     N4   N_AMI    0    0.0000   -1.8040   -0.8910    0.6980    3   14   19    0    0
   19     S    S_XXX    0    0.0000   -2.6150   -0.8210   -0.8080   18   20   21   22    0
   20     O1S  O_XXX    0    0.0000   -1.6350   -0.6530   -1.8610   19    0    0    0    0
   21     HS1  H_SUL    0    0.0000   -3.3100    0.3290   -0.7790   19    0    0    0    0
   22     O2S  O_XXX    0    0.0000   -3.6090   -1.8720   -0.8550   19    0    0    0    0