REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL RESIDUE CBU 11 24 1 24 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 15 8 PHI1 0 0 0.0000 2 1 17 21 0 9 CHI8 0 0 0.0000 1 17 18 19 19 10 PHI2 0 0 0.0000 1 17 21 23 0 11 PHI3 0 0 0.0000 17 21 23 24 0 1 C1 C_ALI 0 0.0000 0.7300 -1.0610 -0.1390 2 14 16 17 0 2 C2 C_ALI 0 0.0000 -0.7710 -1.0400 0.1540 1 3 11 13 0 3 C3 C_ALI 0 0.0000 -1.3940 0.2120 -0.4660 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -0.7400 1.4580 0.1340 3 5 7 21 0 5 O4 O_HYD 0 0.0000 -0.9500 1.4720 1.5470 4 6 0 0 0 6 HD H_OXY 0 0.0000 -0.5610 2.2360 1.9950 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.1840 2.3500 -0.3080 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -2.7970 0.2320 -0.1930 3 9 0 0 0 9 HC H_OXY 0 0.0000 -3.2580 0.9990 -0.5570 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.2350 0.2010 -1.5450 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -1.3820 -2.2040 -0.4070 2 12 0 0 0 12 HB H_OXY 0 0.0000 -2.3360 -2.2570 -0.2590 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -0.9310 -1.0300 1.2320 2 0 0 0 0 14 O1 O_HYD 0 0.0000 1.3120 -2.2310 0.4400 1 15 0 0 0 15 HA H_OXY 0 0.0000 2.2650 -2.3100 0.2940 14 0 0 0 0 16 H1 H_ALI 0 0.0000 0.8900 -1.0720 -1.2170 1 0 0 0 0 17 C6 C_ALI 0 0.0000 1.3850 0.1850 0.4610 1 18 20 21 0 18 O6 O_HYD 0 0.0000 2.7870 0.1650 0.1880 17 19 0 0 0 19 HE H_OXY 0 0.0000 3.2670 0.9270 0.5390 18 0 0 0 0 20 H6 H_ALI 0 0.0000 1.2250 0.1950 1.5390 17 0 0 0 0 21 C5 C_ALI 0 0.0000 0.7620 1.4370 -0.1590 4 17 22 23 0 22 H5 H_ALI 0 0.0000 1.2280 2.3250 0.2680 21 0 0 0 0 23 OXT O_HYD 0 0.0000 0.9710 1.4230 -1.5730 21 24 0 0 0 24 HOT H_OXY 0 0.0000 1.9020 1.4090 -1.8320 23 0 0 0 0