REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE
   RESIDUE  AGL    9   26    1   26
    1     CHI1      0    0    0.0000   23    1    2    3   22
    2     CHI2      0    0    0.0000    1    2    3    4   19
    3     CHI3      0    0    0.0000    2    3    4    5   16
    4     CHI4      0    0    0.0000    3    4    5    6   11
    5     CHI5      0    0    0.0000    4    5    6    7   10
    6     CHI6      0    0    0.0000    3    4   12   13   15
    7     CHI7      0    0    0.0000    2    3   17   18   18
    8     CHI8      0    0    0.0000    1    2   20   21   21
    9     CHI9      0    0    0.0000    2    1   23   24   24
    1     C1   C_ALI    0    0.0000    1.4490   -0.2210   -0.7060    2   23   25   26    0
    2     C2   C_ALI    0    0.0000    0.0980   -0.5220   -1.3600    1    3   20   22    0
    3     C3   C_ALI    0    0.0000   -1.0060    0.1890   -0.5720    2    4   17   19    0
    4     C4   C_ALI    0    0.0000   -0.8920   -0.2110    0.9020    3    5   12   16    0
    5     C5   C_ALI    0    0.0000    0.5320    0.0660    1.3860    4    6   11   26    0
    6     C6   C_ALI    0    0.0000    0.6470   -0.2970    2.8670    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    1.6620   -0.0970    3.2130    6    0    0    0   10
    8     H62  H_ALI    0    0.0000   -0.0570    0.3000    3.4440    6    0    0    0   10
    9     H63  H_ALI    0    0.0000    0.4200   -1.3550    3.0000    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.6750   -0.3840    3.2190    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    0.7600    1.1240    1.2540    5    0    0    0    0
   12     N4   N_AMO    0    0.0000   -1.8430    0.5730    1.7000    4   13   14    0    0
   13     HN41 H_AMI    0    0.0000   -1.7320    0.2760    2.6580   12    0    0    0   15
   14     HN42 H_AMI    0    0.0000   -1.5360    1.5330    1.6570   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -1.6340    0.9045    2.1575    0    0    0    0    0
   16     H4   H_ALI    0    0.0000   -1.1140   -1.2730    1.0100    4    0    0    0    0
   17     O3   O_HYD    0    0.0000   -2.2840   -0.1990   -1.0800    3   18    0    0    0
   18     HO3  H_OXY    0    0.0000   -2.3050    0.0600   -2.0110   17    0    0    0    0
   19     H3   H_ALI    0    0.0000   -0.8880    1.2680   -0.6690    3    0    0    0    0
   20     O2   O_HYD    0    0.0000    0.1050   -0.0510   -2.7090    2   21    0    0    0
   21     HO2  H_OXY    0    0.0000    0.8180   -0.5190   -3.1650   20    0    0    0    0
   22     H2   H_ALI    0    0.0000   -0.0800   -1.5970   -1.3490    2    0    0    0    0
   23     O1   O_HYD    0    0.0000    1.6660    1.1900   -0.6930    1   24    0    0    0
   24     HO1  H_OXY    0    0.0000    2.5270    1.3370   -0.2790   23    0    0    0    0
   25     H1   H_ALI    0    0.0000    2.2430   -0.7050   -1.2750    1    0    0    0    0
   26     O5   O_EST    0    0.0000    1.4580   -0.7140    0.6320    1    5    0    0    0