REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FUCITOL RESIDUE FOC 10 27 1 27 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 CHI2 0 0 0.0000 1 7 8 9 9 4 PHI2 0 0 0.0000 1 7 11 15 0 5 CHI3 0 0 0.0000 7 11 12 13 13 6 PHI3 0 0 0.0000 7 11 15 19 0 7 CHI4 0 0 0.0000 11 15 16 17 17 8 PHI4 0 0 0.0000 11 15 19 23 0 9 CHI5 0 0 0.0000 15 19 20 21 21 10 PHI5 0 0 0.0000 15 19 23 26 0 1 C1 C_ALI 0 0.0000 0.5690 0.4760 -2.6430 2 4 5 7 0 2 O1 O_HYD 0 0.0000 -0.1960 0.4950 -3.8490 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.4150 0.7120 -4.5650 2 0 0 0 0 4 H11 H_ALI 0 0.0000 1.0190 1.4550 -2.4830 1 0 0 0 6 5 H12 H_ALI 0 0.0000 1.3540 -0.2760 -2.7220 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.1865 0.5895 -2.6025 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.3440 0.1360 -1.4640 1 8 10 11 0 8 O2 O_HYD 0 0.0000 -0.9350 -1.1480 -1.6740 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 -0.2080 -1.7820 -1.7380 8 0 0 0 0 10 H2 H_ALI 0 0.0000 -1.1290 0.8880 -1.3840 7 0 0 0 0 11 C3 C_ALI 0 0.0000 0.4750 0.1150 -0.1720 7 12 14 15 0 12 O3 O_HYD 0 0.0000 1.5040 -0.8700 -0.2770 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 1.0630 -1.7190 -0.4170 12 0 0 0 0 14 H3 H_ALI 0 0.0000 0.9250 1.0950 -0.0120 11 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.4390 -0.2240 1.0060 11 16 18 19 0 16 O4 O_HYD 0 0.0000 -1.4670 0.7620 1.1100 15 17 0 0 0 17 HO4 H_OXY 0 0.0000 -1.0270 1.6110 1.2510 16 0 0 0 0 18 H4 H_ALI 0 0.0000 -0.8890 -1.2030 0.8460 15 0 0 0 0 19 C5 C_ALI 0 0.0000 0.3800 -0.2440 2.2980 15 20 22 23 0 20 O5 O_HYD 0 0.0000 0.9710 1.0390 2.5070 19 21 0 0 0 21 HO5 H_OXY 0 0.0000 0.2440 1.6740 2.5720 20 0 0 0 0 22 H5 H_ALI 0 0.0000 1.1650 -0.9970 2.2180 19 0 0 0 0 23 C6 C_ALI 0 0.0000 -0.5330 -0.5840 3.4760 19 24 25 26 0 24 H61 H_ALI 0 0.0000 0.0500 -0.5990 4.3970 23 0 0 0 27 25 H62 H_ALI 0 0.0000 -1.3180 0.1670 3.5560 23 0 0 0 27 26 H63 H_ALI 0 0.0000 -0.9830 -1.5640 3.3160 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.7503 -0.6653 3.7563 0 0 0 0 0