REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIDEOXY-4-THIO-BETA-D-ALLOSEPYRANOSIDE
   RESIDUE  DSR    9   24    1   24
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   11
    3     CHI3      0    0    0.0000    1    4    5    6   11
    4     CHI4      0    0    0.0000    4    5    6    7   10
    5     PHI1      0    0    0.0000    2    1   13   17    0
    6     PHI2      0    0    0.0000    1   13   17   21    0
    7     CHI5      0    0    0.0000   13   17   18   19   19
    8     PHI3      0    0    0.0000   13   17   21   23    0
    9     PHI4      0    0    0.0000   17   21   23   24    0
    1     C1   C_ALI    0    0.0000   -0.0280   -0.2190    1.8850    2    4   12   13    0
    2     O1   O_HYD    0    0.0000    0.1270    0.0120    3.2870    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.8430   -0.5630    3.5870    2    0    0    0    0
    4     O5   O_EST    0    0.0000    1.1890    0.0940    1.2140    1    5    0    0    0
    5     C5   C_ALI    0    0.0000    1.0520   -0.3160   -0.1440    4    6   11   21    0
    6     C6   C_ALI    0    0.0000    2.3980   -0.1760   -0.8570    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    3.1400   -0.8010   -0.3590    6    0    0    0   10
    8     H62  H_ALI    0    0.0000    2.2950   -0.4920   -1.8950    6    0    0    0   10
    9     H63  H_ALI    0    0.0000    2.7200    0.8640   -0.8250    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.7183   -0.1430   -1.0263    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    0.7310   -1.3580   -0.1770    5    0    0    0    0
   12     H1   H_ALI    0    0.0000   -0.2750   -1.2670    1.7170    1    0    0    0    0
   13     C2   C_ALI    0    0.0000   -1.1580    0.6620    1.3480    1   14   15   17    0
   14     H21  H_ALI    0    0.0000   -2.0830    0.4320    1.8780   13    0    0    0   16
   15     H22  H_ALI    0    0.0000   -0.9030    1.7110    1.4950   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -1.4930    1.0715    1.6865    0    0    0    0    0
   17     C3   C_ALI    0    0.0000   -1.3410    0.3830   -0.1470   13   18   20   21    0
   18     O3   O_HYD    0    0.0000   -1.8120   -0.9530   -0.3310   17   19    0    0    0
   19     HO3  H_OXY    0    0.0000   -2.6570   -1.0180    0.1340   18    0    0    0    0
   20     H3   H_ALI    0    0.0000   -2.0620    1.0850   -0.5640   17    0    0    0    0
   21     C4   C_ALI    0    0.0000    0.0110    0.5580   -0.8460    5   17   22   23    0
   22     H4   H_ALI    0    0.0000    0.3160    1.6030   -0.7940   21    0    0    0    0
   23     S4   S_RED    0    0.0000   -0.1330    0.0530   -2.5830   21   24    0    0    0
   24     H4S  H_SUL    0    0.0000   -1.0780    0.9150   -2.9980   23    0    0    0    0