REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-RHAMNOSE
   RESIDUE  RNS    9   24    1   24
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     CHI1      0    0    0.0000    1    4    5    6    6
    3     PHI2      0    0    0.0000    1    4    8   12    0
    4     CHI2      0    0    0.0000    4    8    9   10   10
    5     PHI3      0    0    0.0000    4    8   12   16    0
    6     CHI3      0    0    0.0000    8   12   13   14   14
    7     PHI4      0    0    0.0000    8   12   16   23    0
    8     CHI4      0    0    0.0000   12   16   17   18   21
    9     PHI5      0    0    0.0000   12   16   23   24    0
    1     C1   C_BYL    0    0.0000    0.3200    0.4100   -2.7490    2    3    4    0    0
    2     O1   O_BYL    0    0.0000    0.4940   -0.4140   -3.6140    1    0    0    0    0
    3     H11  H_ALI    0    0.0000    0.7490    1.3960   -2.8500    1    0    0    0    0
    4     C2   C_ALI    0    0.0000   -0.4950    0.0640   -1.5300    1    5    7    8    0
    5     O2   O_HYD    0    0.0000   -1.6210    0.9410   -1.4460    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000   -1.2700    1.8390   -1.3810    5    0    0    0    0
    7     H2   H_ALI    0    0.0000   -0.8420   -0.9660   -1.6060    4    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.3680    0.2210   -0.2770    4    9   11   12    0
    9     O3   O_HYD    0    0.0000    1.4930   -0.6550   -0.3620    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000    1.1430   -1.5540   -0.4270    9    0    0    0    0
   11     H3   H_ALI    0    0.0000    0.7150    1.2510   -0.2020    8    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.4600   -0.1300    0.9590    8   13   15   16    0
   13     O4   O_HYD    0    0.0000   -0.9150   -1.4810    0.8600   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -0.1260   -2.0380    0.8050   13    0    0    0    0
   15     H4   H_ALI    0    0.0000   -1.3180    0.5380    1.0240   12    0    0    0    0
   16     C5   C_ALI    0    0.0000    0.4030    0.0260    2.2120   12   17   22   23    0
   17     C6   C_ALI    0    0.0000   -0.4240   -0.3250    3.4500   16   18   19   20    0
   18     H61  H_ALI    0    0.0000    0.1900   -0.2130    4.3430   17    0    0    0   21
   19     H62  H_ALI    0    0.0000   -1.2830    0.3430    3.5140   17    0    0    0   21
   20     H63  H_ALI    0    0.0000   -0.7710   -1.3550    3.3740   17    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -0.6213   -0.4083    3.7437    0    0    0    0    0
   22     H5   H_ALI    0    0.0000    1.2620   -0.6420    2.1480   16    0    0    0    0
   23     O5   O_HYD    0    0.0000    0.8580    1.3770    2.3120   16   24    0    0    0
   24     HO5  H_OXY    0    0.0000    0.0700    1.9340    2.3660   23    0    0    0    0