REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-ALPHA-L-FUCOPYRANOSIDE
   RESIDUE  DLF    8   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    2    1   21   22   22
    1     C1   C_ALI    0    0.0000   -1.4690   -0.5850    0.6100    2   21   23   24    0
    2     C2   C_ALI    0    0.0000   -1.1780   -0.6550   -0.8900    1    3   18   19    0
    3     C3   C_ALI    0    0.0000   -0.2310    0.4880   -1.2690    2    4   15   17    0
    4     C4   C_ALI    0    0.0000    1.0020    0.4230   -0.3610    3    5   12   14    0
    5     C5   C_ALI    0    0.0000    0.5460    0.4130    1.0990    4    6   11   24    0
    6     C6   C_ALI    0    0.0000    1.7710    0.3840    2.0140    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    1.4480    0.3790    3.0550    6    0    0    0   10
    8     H62  H_ALI    0    0.0000    2.3550   -0.5130    1.8110    6    0    0    0   10
    9     H63  H_ALI    0    0.0000    2.3850    1.2660    1.8280    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.0627    0.3773    2.2313    0    0    0    0    0
   11     H5   H_ALI    0    0.0000   -0.0370    1.3110    1.3020    5    0    0    0    0
   12     O4   O_HYD    0    0.0000    1.7410   -0.7660   -0.6440    4   13    0    0    0
   13     HO4  H_OXY    0    0.0000    2.0020   -0.7190   -1.5740   12    0    0    0    0
   14     H4   H_ALI    0    0.0000    1.6320    1.2950   -0.5390    4    0    0    0    0
   15     O3   O_HYD    0    0.0000    0.1660    0.3490   -2.6350    3   16    0    0    0
   16     HO3  H_OXY    0    0.0000   -0.6410    0.3830   -3.1660   15    0    0    0    0
   17     H3   H_ALI    0    0.0000   -0.7380    1.4430   -1.1310    3    0    0    0    0
   18     H21  H_ALI    0    0.0000   -0.7090   -1.6100   -1.1270    2    0    0    0   20
   19     H22  H_ALI    0    0.0000   -2.1100   -0.5570   -1.4470    2    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -1.4095   -1.0835   -1.2870    0    0    0    0    0
   21     O1   O_HYD    0    0.0000   -2.0560    0.6800    0.9200    1   22    0    0    0
   22     HO1  H_OXY    0    0.0000   -2.2280    0.6820    1.8720   21    0    0    0    0
   23     H1   H_ALI    0    0.0000   -2.1610   -1.3820    0.8820    1    0    0    0    0
   24     O5   O_EST    0    0.0000   -0.2560   -0.7390    1.3450    1    5    0    0    0