REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-DEOXY-D-MANNO-2-OCTULOSONATE-8-PHOSPHATE RESIDUE DO8 17 37 1 37 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 36 0 3 CHI2 0 0 0.0000 1 5 6 7 13 4 CHI3 0 0 0.0000 5 6 7 8 10 5 CHI4 0 0 0.0000 6 7 8 9 9 6 CHI5 0 0 0.0000 1 5 14 15 35 7 CHI6 0 0 0.0000 5 14 15 16 35 8 CHI7 0 0 0.0000 14 15 16 17 19 9 CHI8 0 0 0.0000 15 16 17 18 18 10 CHI9 0 0 0.0000 14 15 20 21 34 11 CHI10 0 0 0.0000 15 20 21 22 22 12 CHI11 0 0 0.0000 15 20 23 24 33 13 CHI12 0 0 0.0000 20 23 24 25 30 14 CHI13 0 0 0.0000 23 24 25 26 30 15 CHI14 0 0 0.0000 24 25 26 27 27 16 CHI15 0 0 0.0000 24 25 28 29 29 17 PHI2 0 0 0.0000 1 5 36 37 0 1 C1 C_BYL 0 0.0000 -2.4870 -2.3670 0.2050 2 4 5 0 0 2 O1A O_HYD 0 0.0000 -2.7930 -2.5740 1.4950 1 3 0 0 0 3 H1A H_OXY 0 0.0000 -2.9390 -3.4730 1.8190 2 0 0 0 0 4 O1B O_BYL 0 0.0000 -2.3940 -3.3040 -0.5520 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -2.2590 -0.9650 -0.3000 1 6 14 36 0 6 C3 C_ALI 0 0.0000 -3.4820 -0.1040 0.0250 5 7 11 12 0 7 C4 C_ALI 0 0.0000 -3.2560 1.3100 -0.5210 6 8 10 16 0 8 O4 O_HYD 0 0.0000 -4.3210 2.1640 -0.0980 7 9 0 0 0 9 HO4 H_OXY 0 0.0000 -5.1380 1.7870 -0.4520 8 0 0 0 0 10 H4 H_ALI 0 0.0000 -3.2210 1.2810 -1.6110 7 0 0 0 0 11 H31 H_ALI 0 0.0000 -4.3670 -0.5370 -0.4410 6 0 0 0 13 12 H32 H_ALI 0 0.0000 -3.6210 -0.0600 1.1050 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 -3.9940 -0.2985 0.3320 0 0 0 0 0 14 O6 O_EST 0 0.0000 -1.1020 -0.4170 0.3280 5 15 0 0 0 15 C6 C_ALI 0 0.0000 -0.8180 0.8300 -0.3030 14 16 20 35 0 16 C5 C_ALI 0 0.0000 -1.9230 1.8380 0.0230 7 15 17 19 0 17 O5 O_HYD 0 0.0000 -2.0180 2.0070 1.4380 16 18 0 0 0 18 HO5 H_OXY 0 0.0000 -2.7290 2.6440 1.5960 17 0 0 0 0 19 H5 H_ALI 0 0.0000 -1.6910 2.7950 -0.4450 16 0 0 0 0 20 C7 C_ALI 0 0.0000 0.5230 1.3640 0.2050 15 21 23 34 0 21 O7 O_HYD 0 0.0000 0.8100 2.6120 -0.4290 20 22 0 0 0 22 HO7 H_OXY 0 0.0000 0.8470 2.4410 -1.3800 21 0 0 0 0 23 C8 C_ALI 0 0.0000 1.6290 0.3590 -0.1230 20 24 31 32 0 24 O O_EST 0 0.0000 2.8600 0.8010 0.4520 23 25 0 0 0 25 P1 P_ALI 0 0.0000 3.9740 -0.2970 0.0700 24 26 28 30 0 26 O2P O_HYD 0 0.0000 5.3620 0.0710 0.7970 25 27 0 0 0 27 HOP2 H_OXY 0 0.0000 6.0000 -0.6100 0.5420 26 0 0 0 0 28 O3P O_HYD 0 0.0000 4.1900 -0.3080 -1.5260 25 29 0 0 0 29 HOP3 H_OXY 0 0.0000 4.4840 0.5800 -1.7740 28 0 0 0 0 30 O1P O_XXX 0 0.0000 3.5220 -1.6340 0.5150 25 0 0 0 0 31 H81 H_ALI 0 0.0000 1.3670 -0.6160 0.2860 23 0 0 0 33 32 H82 H_ALI 0 0.0000 1.7410 0.2820 -1.2050 23 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.5540 -0.1670 -0.4595 0 0 0 0 0 34 H7 H_ALI 0 0.0000 0.4710 1.5080 1.2840 20 0 0 0 0 35 H6 H_ALI 0 0.0000 -0.7650 0.6870 -1.3820 15 0 0 0 0 36 O2 O_HYD 0 0.0000 -2.0620 -0.9960 -1.7150 5 37 0 0 0 37 HO2 H_OXY 0 0.0000 -1.2870 -1.5520 -1.8770 36 0 0 0 0