REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL RESIDUE BHG 17 49 1 49 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 29 0 13 PHI3 0 0 0.0000 24 25 29 33 0 14 PHI4 0 0 0.0000 25 29 33 37 0 15 PHI5 0 0 0.0000 29 33 37 41 0 16 PHI6 0 0 0.0000 33 37 41 45 0 17 PHI7 0 0 0.0000 37 41 45 48 0 1 C1 C_ALI 0 0.0000 -0.8660 0.5640 0.2870 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -2.0240 1.4920 -0.0900 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -1.7810 2.7980 0.4360 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.9570 3.1100 0.0390 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -3.3240 0.9340 0.5020 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -4.4350 1.7030 0.0370 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -4.2940 2.6100 0.3430 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -3.2790 0.9760 1.5900 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.1110 1.5460 -1.1750 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.0910 -0.7330 -0.2600 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -2.2140 -1.2980 0.4150 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.4810 -0.5220 0.0500 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -3.6780 -0.5670 -1.3650 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -4.4850 -0.0680 -1.5510 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -4.3400 -0.9690 0.5520 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.3760 -2.7610 -0.0040 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -1.2470 -3.5130 0.4460 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -1.3880 -4.4260 0.1620 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -3.2840 -3.1670 0.4420 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -2.4440 -2.8230 -1.0900 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.8640 -2.9950 -0.3240 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -2.0540 -1.2450 1.4910 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.7980 0.4930 1.3730 1 0 0 0 0 24 O1 O_EST 0 0.0000 0.3550 1.0940 -0.2320 1 25 0 0 0 25 C1' C_ALI 0 0.0000 1.4070 0.2570 0.2510 24 26 27 29 0 26 H1'1 H_ALI 0 0.0000 1.2490 -0.7630 -0.0970 25 0 0 0 28 27 H1'2 H_ALI 0 0.0000 1.4110 0.2720 1.3410 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.3300 -0.2455 0.6220 0 0 0 0 0 29 C2' C_ALI 0 0.0000 2.7500 0.7720 -0.2710 25 30 31 33 0 30 H2'1 H_ALI 0 0.0000 2.9080 1.7930 0.0780 29 0 0 0 32 31 H2'2 H_ALI 0 0.0000 2.7450 0.7570 -1.3610 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.8265 1.2750 -0.6415 0 0 0 0 0 33 C3' C_ALI 0 0.0000 3.8760 -0.1240 0.2470 29 34 35 37 0 34 H3'1 H_ALI 0 0.0000 3.7180 -1.1450 -0.1020 33 0 0 0 36 35 H3'2 H_ALI 0 0.0000 3.8810 -0.1090 1.3370 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 3.7995 -0.6270 0.6175 0 0 0 0 0 37 C4' C_ALI 0 0.0000 5.2190 0.3910 -0.2750 33 38 39 41 0 38 H4'1 H_ALI 0 0.0000 5.3770 1.4110 0.0730 37 0 0 0 40 39 H4'2 H_ALI 0 0.0000 5.2150 0.3760 -1.3650 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.2960 0.8935 -0.6460 0 0 0 0 0 41 C5' C_ALI 0 0.0000 6.3450 -0.5050 0.2430 37 42 43 45 0 42 H5'1 H_ALI 0 0.0000 6.1870 -1.5260 -0.1060 41 0 0 0 44 43 H5'2 H_ALI 0 0.0000 6.3500 -0.4900 1.3330 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 6.2685 -1.0080 0.6135 0 0 0 0 0 45 C6' C_ALI 0 0.0000 7.6880 0.0100 -0.2800 41 46 47 48 0 46 H6'1 H_ALI 0 0.0000 7.8460 1.0300 0.0690 45 0 0 0 49 47 H6'2 H_ALI 0 0.0000 8.4910 -0.6290 0.0890 45 0 0 0 49 48 H6'3 H_ALI 0 0.0000 7.6840 -0.0060 -1.3700 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 8.0070 0.1317 -0.4040 0 0 0 0 0