REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-ALPHA-RHAMNOSE
   RESIDUE  RAE    9   24    1   24
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    1   10   11   21
    5     CHI5      0    0    0.0000    1   10   11   12   21
    6     CHI6      0    0    0.0000   10   11   12   13   15
    7     CHI7      0    0    0.0000   11   12   13   14   14
    8     CHI8      0    0    0.0000   10   11   16   17   20
    9     PHI1      0    0    0.0000    2    1   23   24    0
    1     C1   C_ALI    0    0.0000    1.5910   -0.8600   -0.2990    2   10   22   23    0
    2     C2   C_ALI    0    0.0000    0.2850   -1.5880   -0.6320    1    3    7    8    0
    3     C3   C_ALI    0    0.0000   -0.8620   -0.9470    0.1540    2    4    6   12    0
    4     O3   O_HYD    0    0.0000   -2.0960   -1.5720   -0.2060    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000   -2.1230   -2.5220   -0.0250    4    0    0    0    0
    6     H3   H_ALI    0    0.0000   -0.6880   -1.0730    1.2230    3    0    0    0    0
    7     H2   H_ALI    0    0.0000    0.0850   -1.5070   -1.7000    2    0    0    0    9
    8     H2A  H_ALI    0    0.0000    0.3740   -2.6390   -0.3560    2    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.2295   -2.0730   -1.0280    0    0    0    0    0
   10     O5   O_EST    0    0.0000    1.4530    0.5280   -0.6080    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    0.4260    1.1910    0.1320   10   12   16   21    0
   12     C4   C_ALI    0    0.0000   -0.9260    0.5460   -0.1830    3   11   13   15    0
   13     O4   O_HYD    0    0.0000   -1.9470    1.1690    0.5990   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -2.8310    0.8050    0.4530   13    0    0    0    0
   15     H4   H_ALI    0    0.0000   -1.1520    0.6700   -1.2420   12    0    0    0    0
   16     C6   C_ALI    0    0.0000    0.3890    2.6700   -0.2580   11   17   18   19    0
   17     H6   H_ALI    0    0.0000   -0.3950    3.1750    0.3060   16    0    0    0   20
   18     H6A  H_ALI    0    0.0000    1.3510    3.1290   -0.0340   16    0    0    0   20
   19     H6B  H_ALI    0    0.0000    0.1840    2.7590   -1.3250   16    0    0    0   20
   20     Q2   PSEUD    0    0.0000    0.3800    3.0210   -0.3510    0    0    0    0    0
   21     H5   H_ALI    0    0.0000    0.6310    1.1020    1.1990   11    0    0    0    0
   22     H1   H_ALI    0    0.0000    2.4040   -1.2850   -0.8880    1    0    0    0    0
   23     OXT  O_HYD    0    0.0000    1.8800   -1.0130    1.0920    1   24    0    0    0
   24     HXT  H_OXY    0    0.0000    2.6950   -0.5760    1.3750   23    0    0    0    0