REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-GALACTOSE
   RESIDUE  GLB   11   25    1   25
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   12
    7     CHI7      0    0    0.0000    2    1   14   15   15
    8     PHI1      0    0    0.0000    2    1   17   18    0
    9     PHI2      0    0    0.0000    1   17   18   20    0
   10     PHI3      0    0    0.0000   17   18   20   24    0
   11     PHI4      0    0    0.0000   18   20   24   25    0
    1     C1   C_ALI    0    0.0000    1.3840    0.1610   -0.4450    2   14   16   17    0
    2     C2   C_ALI    0    0.0000    0.3280   -0.1390   -1.5120    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.9750    0.5750   -1.1390    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.3600    0.1760    0.2890    3    5    7   18    0
    5     O4   O_HYD    0    0.0000   -1.6860   -1.2130    0.3270    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.4300   -1.3420   -0.2760    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -2.2210    0.7620    0.6120    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -2.0110    0.1860   -2.0440    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.7200    0.4440   -2.9290    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.8290    1.6540   -1.1930    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.7850    0.3280   -2.7820    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.6090   -0.1410   -2.9730   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.1540   -1.2140   -1.5600    2    0    0    0    0
   14     O1   O_HYD    0    0.0000    2.6120   -0.4760   -0.8020    1   15    0    0    0
   15     HO1  H_OXY    0    0.0000    3.2510   -0.2590   -0.1090   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    1.5390    1.2380   -0.3830    1    0    0    0    0
   17     O5   O_EST    0    0.0000    0.9450   -0.3280    0.8190    1   18    0    0    0
   18     C5   C_ALI    0    0.0000   -0.1770    0.4540    1.2200    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    0.0820    1.5120    1.1700   18    0    0    0    0
   20     C6   C_ALI    0    0.0000   -0.5630    0.0930    2.6550   18   21   22   24    0
   21     H61  H_ALI    0    0.0000   -0.8230   -0.9630    2.7070   20    0    0    0   23
   22     H62  H_ALI    0    0.0000   -1.4200    0.6930    2.9630   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -1.1215   -0.1350    2.8350    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    0.5390    0.3550    3.5260   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    0.2540    0.1140    4.4180   24    0    0    0    0