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-BETA-D-GLUCOPYRANOSIDE
   RESIDUE  DAG    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    0.9780    0.2760   -1.1110    2   23   25   26    0
    2     C2   C_ALI    0    0.0000   -0.4570   -0.2410   -1.2180    1    3   20   22    0
    3     C3   C_ALI    0    0.0000   -1.2420    0.2030    0.0200    2    4   17   19    0
    4     C4   C_ALI    0    0.0000   -0.4780   -0.2450    1.2710    3    5   12   16    0
    5     C5   C_ALI    0    0.0000    0.9590    0.2730    1.1900    4    6   11   26    0
    6     C6   C_ALI    0    0.0000    1.7200   -0.1390    2.4510    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    2.7440    0.2310    2.3950    6    0    0    0   10
    8     H62  H_ALI    0    0.0000    1.2280    0.2810    3.3270    6    0    0    0   10
    9     H63  H_ALI    0    0.0000    1.7320   -1.2260    2.5280    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.9013   -0.2380    2.7500    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    0.9470    1.3600    1.1140    5    0    0    0    0
   12     N4   N_AMO    0    0.0000   -1.1310    0.2990    2.4690    4   13   14    0    0
   13     HN41 H_AMI    0    0.0000   -0.5960   -0.0200    3.2620   12    0    0    0   15
   14     HN42 H_AMI    0    0.0000   -1.0190    1.3010    2.4290   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.8075    0.6405    2.8455    0    0    0    0    0
   16     H4   H_ALI    0    0.0000   -0.4710   -1.3340    1.3230    4    0    0    0    0
   17     O3   O_HYD    0    0.0000   -2.5400   -0.3940    0.0070    3   18    0    0    0
   18     HO3  H_OXY    0    0.0000   -2.9780   -0.0940   -0.8000   17    0    0    0    0
   19     H3   H_ALI    0    0.0000   -1.3400    1.2890    0.0210    3    0    0    0    0
   20     O2   O_HYD    0    0.0000   -1.0720    0.2920   -2.3920    2   21    0    0    0
   21     HO2  H_OXY    0    0.0000   -0.5430   -0.0060   -3.1450   20    0    0    0    0
   22     H2   H_ALI    0    0.0000   -0.4500   -1.3300   -1.2730    2    0    0    0    0
   23     O1   O_HYD    0    0.0000    1.7080   -0.1080   -2.2780    1   24    0    0    0
   24     HO1  H_OXY    0    0.0000    2.6040    0.2390   -2.1740   23    0    0    0    0
   25     H1   H_ALI    0    0.0000    0.9660    1.3630   -1.0330    1    0    0    0    0
   26     O5   O_EST    0    0.0000    1.6060   -0.2750    0.0440    1    5    0    0    0