REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIDEOXY-BETA-D-GALACTOSE
   RESIDUE  DDL    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   -0.5920   -0.2660    1.4530    2    4   12   13    0
    2     O1   O_HYD    0    0.0000   -1.1140    0.3440    2.6350    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000   -0.5310    0.0890    3.3620    2    0    0    0    0
    4     O5   O_EST    0    0.0000    0.7350    0.2000    1.2250    1    5    0    0    0
    5     C5   C_ALI    0    0.0000    1.2810   -0.5600    0.1490    4    6   11   21    0
    6     C6   C_ALI    0    0.0000    2.7660   -0.2270   -0.0050    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    3.2920   -0.4700    0.9180    6    0    0    0   10
    8     H62  H_ALI    0    0.0000    3.1850   -0.8100   -0.8250    6    0    0    0   10
    9     H63  H_ALI    0    0.0000    2.8810    0.8350   -0.2190    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    3.1193   -0.1483   -0.0420    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    1.1680   -1.6220    0.3630    5    0    0    0    0
   12     H1   H_ALI    0    0.0000   -0.5790   -1.3480    1.5800    1    0    0    0    0
   13     C2   C_ALI    0    0.0000   -1.4810    0.0940    0.2610    1   14   15   17    0
   14     H21  H_ALI    0    0.0000   -2.4990   -0.2460    0.4480   13    0    0    0   16
   15     H22  H_ALI    0    0.0000   -1.4780    1.1750    0.1170   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -1.9885    0.4645    0.2825    0    0    0    0    0
   17     C3   C_ALI    0    0.0000   -0.9330   -0.5900   -0.9950   13   18   20   21    0
   18     O3   O_HYD    0    0.0000   -1.6630   -0.1460   -2.1410   17   19    0    0    0
   19     HO3  H_OXY    0    0.0000   -2.5880   -0.3880   -1.9940   18    0    0    0    0
   20     H3   H_ALI    0    0.0000   -1.0330   -1.6710   -0.8950   17    0    0    0    0
   21     C4   C_ALI    0    0.0000    0.5460   -0.2210   -1.1490    5   17   22   23    0
   22     H4   H_ALI    0    0.0000    0.9800   -0.7890   -1.9710   21    0    0    0    0
   23     O4   O_HYD    0    0.0000    0.6640    1.1760   -1.4190   21   24    0    0    0
   24     HO4  H_OXY    0    0.0000    0.1820    1.3440   -2.2400   23    0    0    0    0