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)-2-O-ALLYL" RESIDUE KDA 16 41 1 41 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 31 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 30 7 CHI6 0 0 0.0000 5 14 15 16 30 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 29 11 CHI10 0 0 0.0000 15 20 21 22 22 12 CHI11 0 0 0.0000 15 20 23 24 28 13 CHI12 0 0 0.0000 20 23 24 25 25 14 PHI2 0 0 0.0000 1 5 31 32 0 15 PHI3 0 0 0.0000 5 31 32 36 0 16 PHI4 0 0 0.0000 31 32 36 38 0 1 C1 C_BYL 0 0.0000 0.5730 -1.2300 -2.2740 2 4 5 0 0 2 O1A O_HYD 0 0.0000 0.7130 -0.8790 -3.5620 1 3 0 0 0 3 H1A H_OXY 0 0.0000 1.1010 -1.5010 -4.1930 2 0 0 0 0 4 O1B O_BYL 0 0.0000 0.9320 -2.3220 -1.9030 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.0300 -0.2610 -1.2910 1 6 14 31 0 6 C3 C_ALI 0 0.0000 -1.4480 0.1000 -1.7390 5 7 11 12 0 7 C4 C_ALI 0 0.0000 -2.0410 1.1110 -0.7520 6 8 10 16 0 8 O4 O_HYD 0 0.0000 -3.4140 1.3460 -1.0730 7 9 0 0 0 9 HO4 H_OXY 0 0.0000 -3.4340 1.6960 -1.9740 8 0 0 0 0 10 H4 H_ALI 0 0.0000 -1.4870 2.0480 -0.8100 7 0 0 0 0 11 H31 H_ALI 0 0.0000 -1.4140 0.5400 -2.7360 6 0 0 0 13 12 H32 H_ALI 0 0.0000 -2.0660 -0.7970 -1.7570 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.7400 -0.1285 -2.2465 0 0 0 0 0 14 O6 O_EST 0 0.0000 -0.0710 -0.8610 0.0020 5 15 0 0 0 15 C6 C_ALI 0 0.0000 -0.4780 0.1410 0.9310 14 16 20 30 0 16 C5 C_ALI 0 0.0000 -1.9320 0.5340 0.6630 7 15 17 19 0 17 O5 O_HYD 0 0.0000 -2.7710 -0.6160 0.7760 16 18 0 0 0 18 HO5 H_OXY 0 0.0000 -3.6750 -0.3220 0.5950 17 0 0 0 0 19 H5 H_ALI 0 0.0000 -2.2440 1.2860 1.3890 16 0 0 0 0 20 C7 C_ALI 0 0.0000 -0.3520 -0.4030 2.3550 15 21 23 29 0 21 O7 O_HYD 0 0.0000 -0.7550 0.6020 3.2870 20 22 0 0 0 22 HO7 H_OXY 0 0.0000 -0.1670 1.3570 3.1550 21 0 0 0 0 23 C8 C_ALI 0 0.0000 1.1020 -0.7940 2.6250 20 24 26 27 0 24 O8 O_HYD 0 0.0000 1.2200 -1.3020 3.9550 23 25 0 0 0 25 HO8 H_OXY 0 0.0000 2.1490 -1.5360 4.0830 24 0 0 0 0 26 H81 H_ALI 0 0.0000 1.4100 -1.5600 1.9140 23 0 0 0 28 27 H82 H_ALI 0 0.0000 1.7400 0.0820 2.5130 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.5750 -0.7390 2.2135 0 0 0 0 0 29 H7 H_ALI 0 0.0000 -0.9900 -1.2790 2.4670 20 0 0 0 0 30 H6 H_ALI 0 0.0000 0.1600 1.0170 0.8200 15 0 0 0 0 31 O2 O_EST 0 0.0000 0.7680 0.9220 -1.2400 5 32 0 0 0 32 C9 C_ALI 0 0.0000 2.0750 0.5200 -0.8250 31 33 34 36 0 33 H91 H_ALI 0 0.0000 2.4820 -0.1900 -1.5440 32 0 0 0 35 34 H92 H_ALI 0 0.0000 2.0160 0.0510 0.1560 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.2490 -0.0695 -0.6940 0 0 0 0 0 36 C10 C_BYL 0 0.0000 2.9720 1.7290 -0.7500 32 37 38 0 0 37 H10 H_ALI 0 0.0000 3.1500 2.3240 -1.6340 36 0 0 0 0 38 C11 C_BYL 0 0.0000 3.5350 2.0580 0.3850 36 39 40 0 0 39 H111 H_ALI 0 0.0000 4.1780 2.9240 0.4380 38 0 0 0 41 40 H112 H_ALI 0 0.0000 3.3570 1.4620 1.2680 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 3.7675 2.1930 0.8530 0 0 0 0 0