REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-L-FUCOSE
   RESIDUE  FUC    9   24    1   24
    1     CHI1      0    0    0.0000   21    1    2    3   20
    2     CHI2      0    0    0.0000    1    2    3    4   17
    3     CHI3      0    0    0.0000    2    3    4    5   14
    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   13
    7     CHI7      0    0    0.0000    2    3   15   16   16
    8     CHI8      0    0    0.0000    1    2   18   19   19
    9     CHI9      0    0    0.0000    2    1   21   22   22
    1     C1   C_ALI    0    0.0000    1.4100    0.4680   -0.4100    2   21   23   24    0
    2     C2   C_ALI    0    0.0000    0.1200    0.5130   -1.2330    1    3   18   20    0
    3     C3   C_ALI    0    0.0000   -0.8310   -0.5760   -0.7280    2    4   15   17    0
    4     C4   C_ALI    0    0.0000   -1.0160   -0.4020    0.7830    3    5   12   14    0
    5     C5   C_ALI    0    0.0000    0.3590   -0.3790    1.4540    4    6   11   24    0
    6     C6   C_ALI    0    0.0000    0.1850   -0.2410    2.9670    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    1.1640   -0.2260    3.4460    6    0    0    0   10
    8     H62  H_ALI    0    0.0000   -0.3410    0.6860    3.1900    6    0    0    0   10
    9     H63  H_ALI    0    0.0000   -0.3910   -1.0850    3.3450    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.1440   -0.2083    3.3270    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    0.8860   -1.3070    1.2320    5    0    0    0    0
   12     O4   O_HYD    0    0.0000   -1.7000    0.8240    1.0440    4   13    0    0    0
   13     HO4  H_OXY    0    0.0000   -1.7940    0.8930    2.0040   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -1.5980   -1.2350    1.1780    4    0    0    0    0
   15     O3   O_HYD    0    0.0000   -2.0940   -0.4520   -1.3850    3   16    0    0    0
   16     HO3  H_OXY    0    0.0000   -1.9280   -0.5550   -2.3320   15    0    0    0    0
   17     H3   H_ALI    0    0.0000   -0.4060   -1.5580   -0.9350    3    0    0    0    0
   18     O2   O_HYD    0    0.0000    0.4240    0.2840   -2.6100    2   19    0    0    0
   19     HO2  H_OXY    0    0.0000    1.0290    0.9860   -2.8840   18    0    0    0    0
   20     H2   H_ALI    0    0.0000   -0.3500    1.4890   -1.1210    2    0    0    0    0
   21     O1   O_HYD    0    0.0000    2.0070   -0.8230   -0.5350    1   22    0    0    0
   22     HO1  H_OXY    0    0.0000    2.8180   -0.8080   -0.0080   21    0    0    0    0
   23     H1   H_ALI    0    0.0000    2.1010    1.2250   -0.7800    1    0    0    0    0
   24     O5   O_EST    0    0.0000    1.1160    0.7240    0.9610    1    5    0    0    0