REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-RHAMNOSE
   RESIDUE  RAA   10   24    1   24
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6    8
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    1   10   11   21
    6     CHI6      0    0    0.0000    1   10   11   12   21
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   11   12   13   14   14
    9     CHI9      0    0    0.0000   10   11   16   17   20
   10     PHI1      0    0    0.0000    2    1   23   24    0
    1     C1   C_ALI    0    0.0000    1.5760   -1.6790    2.4620    2   10   22   23    0
    2     C2   C_ALI    0    0.0000    0.1560   -1.1330    2.6030    1    3    5    9    0
    3     O2   O_HYD    0    0.0000   -0.7050   -1.9490    1.8070    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.1990   -2.1880    1.0150    3    0    0    0    0
    5     C3   C_ALI    0    0.0000    0.0800    0.3200    2.1320    2    6    8   12    0
    6     O3   O_HYD    0    0.0000   -1.2780    0.7560    2.1210    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -1.4420    1.1240    1.2390    6    0    0    0    0
    8     HC3  H_ALI    0    0.0000    0.6140    0.9730    2.8330    5    0    0    0    0
    9     HC2  H_ALI    0    0.0000   -0.1960   -1.2040    3.6380    2    0    0    0    0
   10     O5   O_EST    0    0.0000    2.0510   -1.5070    1.1230    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    2.0730   -0.1470    0.6780   10   12   16   21    0
   12     C4   C_ALI    0    0.0000    0.6690    0.4730    0.7300    5   11   13   15    0
   13     O4   O_HYD    0    0.0000    0.7320    1.8630    0.4240   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    1.2370    1.9420   -0.4000   13    0    0    0    0
   15     HC4  H_ALI    0    0.0000    0.0080    0.0030   -0.0080   12    0    0    0    0
   16     C6   C_ALI    0    0.0000    2.6440   -0.1500   -0.7380   11   17   18   19    0
   17     HC61 H_ALI    0    0.0000    1.9160   -0.5590   -1.4450   16    0    0    0   20
   18     HC62 H_ALI    0    0.0000    2.8970    0.8660   -1.0520   16    0    0    0   20
   19     HC63 H_ALI    0    0.0000    3.5510   -0.7610   -0.7850   16    0    0    0   20
   20     Q1   PSEUD    0    0.0000    2.7880   -0.1513   -1.0940    0    0    0    0    0
   21     HC5  H_ALI    0    0.0000    2.7670    0.4270    1.3030   11    0    0    0    0
   22     HC1  H_ALI    0    0.0000    1.5830   -2.7560    2.6590    1    0    0    0    0
   23     O1   O_HYD    0    0.0000    2.4250   -1.0620    3.4240    1   24    0    0    0
   24     HO1  H_OXY    0    0.0000    3.0970   -0.5700    2.9260   23    0    0    0    0