REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DIDEOXYFUCOSE RESIDUE CDR 8 24 1 24 1 PHI1 0 0 0.0000 2 1 3 17 0 2 CHI1 0 0 0.0000 1 3 4 5 15 3 CHI2 0 0 0.0000 3 4 5 6 12 4 CHI3 0 0 0.0000 4 5 6 7 9 5 CHI4 0 0 0.0000 5 6 7 8 8 6 PHI2 0 0 0.0000 1 3 17 18 0 7 PHI3 0 0 0.0000 3 17 18 20 0 8 PHI4 0 0 0.0000 17 18 20 23 0 1 OGL O_HYD 0 0.0000 0.3050 0.0120 2.8770 2 3 0 0 0 2 HOG H_OXY 0 0.0000 1.1650 -0.3780 3.0810 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.0120 -0.3180 1.5180 1 4 16 17 0 4 C2 C_ALI 0 0.0000 -1.3470 0.2680 1.1340 3 5 13 14 0 5 C3 C_ALI 0 0.0000 -1.6680 -0.1190 -0.3130 4 6 10 11 0 6 C4 C_ALI 0 0.0000 -0.4970 0.3090 -1.2050 5 7 9 18 0 7 O4 O_HYD 0 0.0000 -0.7070 -0.1720 -2.5340 6 8 0 0 0 8 HO4 H_OXY 0 0.0000 -1.5350 0.2170 -2.8450 7 0 0 0 0 9 H4 H_ALI 0 0.0000 -0.4270 1.3960 -1.2180 6 0 0 0 0 10 H31 H_ALI 0 0.0000 -1.8050 -1.1980 -0.3810 5 0 0 0 12 11 H32 H_ALI 0 0.0000 -2.5770 0.3880 -0.6350 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.1910 -0.4050 -0.5080 0 0 0 0 0 13 H21 H_ALI 0 0.0000 -2.1160 -0.1280 1.7970 4 0 0 0 15 14 H22 H_ALI 0 0.0000 -1.3130 1.3540 1.2220 4 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.7145 0.6130 1.5095 0 0 0 0 0 16 H1 H_ALI 0 0.0000 -0.0160 -1.4020 1.4070 3 0 0 0 0 17 O1 O_EST 0 0.0000 1.0260 0.2170 0.6700 3 18 0 0 0 18 C5 C_ALI 0 0.0000 0.7980 -0.2820 -0.6450 6 17 19 20 0 19 H5 H_ALI 0 0.0000 0.7150 -1.3680 -0.6100 18 0 0 0 0 20 C6 C_ALI 0 0.0000 1.9680 0.1100 -1.5480 18 21 22 23 0 21 H61 H_ALI 0 0.0000 2.8910 -0.3120 -1.1520 20 0 0 0 24 22 H62 H_ALI 0 0.0000 1.7960 -0.2730 -2.5540 20 0 0 0 24 23 H63 H_ALI 0 0.0000 2.0520 1.1960 -1.5830 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.2463 0.2037 -1.7630 0 0 0 0 0