REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid" RESIDUE KO1 15 32 1 32 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 31 0 3 CHI1 0 0 0.0000 3 5 6 7 18 4 CHI2 0 0 0.0000 5 6 7 8 18 5 CHI3 0 0 0.0000 6 7 8 9 17 6 CHI4 0 0 0.0000 7 8 9 10 14 7 CHI5 0 0 0.0000 8 9 10 11 11 8 CHI6 0 0 0.0000 7 8 15 16 16 9 CHI7 0 0 0.0000 3 5 19 20 30 10 CHI8 0 0 0.0000 5 19 20 21 27 11 CHI9 0 0 0.0000 19 20 21 22 24 12 CHI10 0 0 0.0000 20 21 22 23 23 13 CHI11 0 0 0.0000 19 20 25 26 26 14 CHI12 0 0 0.0000 5 19 28 29 29 15 PHI3 0 0 0.0000 3 5 31 32 0 1 OA1 O_HYD 0 0.0000 2.3790 1.6270 1.4640 2 3 0 0 0 2 HOA1 H_OXY 0 0.0000 2.9540 2.3220 1.8120 1 0 0 0 0 3 C1 C_BYL 0 0.0000 2.0970 1.6710 0.1520 1 4 5 0 0 4 O1B O_BYL 0 0.0000 2.5580 2.5500 -0.5360 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.2070 0.6210 -0.4620 3 6 19 31 0 6 O6 O_EST 0 0.0000 -0.1090 0.7330 0.0850 5 7 0 0 0 7 C6 C_ALI 0 0.0000 -1.0450 -0.2040 -0.4520 6 8 18 21 0 8 C7 C_ALI 0 0.0000 -2.4180 0.0270 0.1830 7 9 15 17 0 9 C8 C_ALI 0 0.0000 -2.8890 1.4500 -0.1230 8 10 12 13 0 10 O8 O_HYD 0 0.0000 -4.1150 1.7050 0.5650 9 11 0 0 0 11 HO8 H_OXY 0 0.0000 -4.4730 2.5910 0.4160 10 0 0 0 0 12 H8 H_ALI 0 0.0000 -2.1320 2.1620 0.2070 9 0 0 0 14 13 H8A H_ALI 0 0.0000 -3.0450 1.5580 -1.1970 9 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.5885 1.8600 -0.4950 0 0 0 0 0 15 O7 O_HYD 0 0.0000 -3.3540 -0.9100 -0.3530 8 16 0 0 0 16 HO7 H_OXY 0 0.0000 -3.4680 -0.8470 -1.3120 15 0 0 0 0 17 H7 H_ALI 0 0.0000 -2.3470 -0.1080 1.2620 8 0 0 0 0 18 H6 H_ALI 0 0.0000 -1.1160 -0.0690 -1.5310 7 0 0 0 0 19 C3 C_ALI 0 0.0000 1.7690 -0.7690 -0.1550 5 20 28 30 0 20 C4 C_ALI 0 0.0000 0.8270 -1.8310 -0.7310 19 21 25 27 0 21 C5 C_ALI 0 0.0000 -0.5730 -1.6270 -0.1440 7 20 22 24 0 22 O5 O_HYD 0 0.0000 -0.5320 -1.8220 1.2710 21 23 0 0 0 23 HO5 H_OXY 0 0.0000 -0.2410 -2.7040 1.5380 22 0 0 0 0 24 H5 H_ALI 0 0.0000 -1.2630 -2.3440 -0.5900 21 0 0 0 0 25 O4 O_HYD 0 0.0000 1.3050 -3.1330 -0.3880 20 26 0 0 0 26 HO4 H_OXY 0 0.0000 2.1880 -3.3300 -0.7280 25 0 0 0 0 27 H4 H_ALI 0 0.0000 0.7860 -1.7320 -1.8160 20 0 0 0 0 28 O3 O_HYD 0 0.0000 1.8740 -0.9400 1.2600 19 29 0 0 0 29 HO3 H_OXY 0 0.0000 2.4520 -0.2970 1.6920 28 0 0 0 0 30 H3 H_ALI 0 0.0000 2.7550 -0.8720 -0.6090 19 0 0 0 0 31 O2 O_HYD 0 0.0000 1.1520 0.8120 -1.8780 5 32 0 0 0 32 HO2 H_OXY 0 0.0000 0.8050 1.6730 -2.1450 31 0 0 0 0