REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID" RESIDUE KDO 14 32 1 32 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 20 0 3 CHI2 0 0 0.0000 1 5 6 7 7 4 CHI3 0 0 0.0000 1 5 8 9 19 5 CHI4 0 0 0.0000 5 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 11 7 CHI6 0 0 0.0000 8 9 12 13 15 8 CHI7 0 0 0.0000 9 12 13 14 14 9 PHI2 0 0 0.0000 1 5 20 21 0 10 PHI3 0 0 0.0000 5 20 21 23 0 11 PHI4 0 0 0.0000 20 21 23 27 0 12 CHI8 0 0 0.0000 21 23 24 25 25 13 PHI5 0 0 0.0000 21 23 27 31 0 14 PHI6 0 0 0.0000 23 27 31 32 0 1 C1 C_BYL 0 0.0000 1.5410 -0.2690 -2.2610 2 3 5 0 0 2 O1A O_BYL 0 0.0000 2.3640 -1.0610 -1.8680 1 0 0 0 0 3 O1B O_HYD 0 0.0000 1.5650 0.1460 -3.5370 1 4 0 0 0 4 H1B H_OXY 0 0.0000 2.2420 -0.1870 -4.1420 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.4860 0.2510 -1.3190 1 6 8 20 0 6 O2 O_HYD 0 0.0000 0.6020 1.6710 -1.2150 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 1.4890 1.8560 -0.8760 6 0 0 0 0 8 C3 C_ALI 0 0.0000 -0.8990 -0.1080 -1.8590 5 9 17 18 0 9 C4 C_ALI 0 0.0000 -1.9650 0.4530 -0.9130 8 10 12 16 0 10 O4 O_HYD 0 0.0000 -3.2570 0.0010 -1.3230 9 11 0 0 0 11 HO4 H_OXY 0 0.0000 -3.3940 0.3250 -2.2230 10 0 0 0 0 12 C5 C_ALI 0 0.0000 -1.6690 -0.0430 0.5060 9 13 15 21 0 13 O5 O_HYD 0 0.0000 -1.8450 -1.4600 0.5630 12 14 0 0 0 14 HO5 H_OXY 0 0.0000 -2.7650 -1.6370 0.3230 13 0 0 0 0 15 H5 H_ALI 0 0.0000 -2.3490 0.4370 1.2100 12 0 0 0 0 16 H4 H_ALI 0 0.0000 -1.9360 1.5430 -0.9330 9 0 0 0 0 17 H31 H_ALI 0 0.0000 -1.0270 0.3250 -2.8510 8 0 0 0 19 18 H32 H_ALI 0 0.0000 -0.9970 -1.1920 -1.9180 8 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.0120 -0.4335 -2.3845 0 0 0 0 0 20 O6 O_EST 0 0.0000 0.6700 -0.3350 -0.0320 5 21 0 0 0 21 C6 C_ALI 0 0.0000 -0.2260 0.3120 0.8680 12 20 22 23 0 22 H6 H_ALI 0 0.0000 -0.0910 1.3920 0.8000 21 0 0 0 0 23 C7 C_ALI 0 0.0000 0.0680 -0.1470 2.2970 21 24 26 27 0 24 O7 O_HYD 0 0.0000 -0.8270 0.5020 3.2010 23 25 0 0 0 25 HO7 H_OXY 0 0.0000 -0.6760 1.4530 3.1090 24 0 0 0 0 26 H7 H_ALI 0 0.0000 -0.0660 -1.2270 2.3660 23 0 0 0 0 27 C8 C_ALI 0 0.0000 1.5100 0.2100 2.6620 23 28 29 31 0 28 H81 H_ALI 0 0.0000 1.6450 1.2890 2.5930 27 0 0 0 30 29 H82 H_ALI 0 0.0000 2.1930 -0.2850 1.9730 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.9190 0.5020 2.2830 0 0 0 0 0 31 O8 O_HYD 0 0.0000 1.7850 -0.2190 3.9970 27 32 0 0 0 32 HO8 H_OXY 0 0.0000 2.7010 0.0240 4.1860 31 0 0 0 0