REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z)-9-oxodec-2-enoic acid" RESIDUE A9OD 9 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 12 0 3 PHI2 0 0 0.0000 2 8 12 16 0 4 PHI3 0 0 0.0000 8 12 16 20 0 5 PHI4 0 0 0.0000 12 16 20 24 0 6 PHI5 0 0 0.0000 16 20 24 28 0 7 PHI6 0 0 0.0000 20 24 28 30 0 8 PHI7 0 0 0.0000 28 30 32 35 0 9 CHI2 0 0 0.0000 30 32 33 34 34 1 O9 O_BYL 0 0.0000 4.6530 -0.8640 0.8220 2 0 0 0 0 2 C9 C_BYL 0 0.0000 4.5880 0.1760 0.2110 1 3 8 0 0 3 C10 C_ALI 0 0.0000 5.8320 0.9950 -0.0140 2 4 5 6 0 4 H10 H_ALI 0 0.0000 6.6860 0.4940 0.4430 3 0 0 0 7 5 H10A H_ALI 0 0.0000 6.0060 1.1050 -1.0840 3 0 0 0 7 6 H10B H_ALI 0 0.0000 5.7060 1.9800 0.4360 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.1327 1.1930 -0.0683 0 0 0 0 0 8 C8 C_ALI 0 0.0000 3.2650 0.6500 -0.3310 2 9 10 12 0 9 H8 H_ALI 0 0.0000 3.0200 1.6190 0.1050 8 0 0 0 11 10 H8A H_ALI 0 0.0000 3.3290 0.7450 -1.4150 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.1745 1.1820 -0.6550 0 0 0 0 0 12 C7 C_ALI 0 0.0000 2.1740 -0.3610 0.0290 8 13 14 16 0 13 H7 H_ALI 0 0.0000 2.4190 -1.3290 -0.4070 12 0 0 0 15 14 H7A H_ALI 0 0.0000 2.1100 -0.4560 1.1130 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.2645 -0.8925 0.3530 0 0 0 0 0 16 C6 C_ALI 0 0.0000 0.8300 0.1210 -0.5220 12 17 18 20 0 17 H6 H_ALI 0 0.0000 0.5860 1.0900 -0.0860 16 0 0 0 19 18 H6A H_ALI 0 0.0000 0.8950 0.2160 -1.6060 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.7405 0.6530 -0.8460 0 0 0 0 0 20 C5 C_ALI 0 0.0000 -0.2600 -0.8900 -0.1620 16 21 22 24 0 21 H5 H_ALI 0 0.0000 -0.0150 -1.8590 -0.5980 20 0 0 0 23 22 H5A H_ALI 0 0.0000 -0.3250 -0.9850 0.9220 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.1700 -1.4220 0.1620 0 0 0 0 0 24 C4 C_ALI 0 0.0000 -1.6040 -0.4080 -0.7130 20 25 26 28 0 25 H4 H_ALI 0 0.0000 -1.8490 0.5610 -0.2780 24 0 0 0 27 26 H4A H_ALI 0 0.0000 -1.5390 -0.3130 -1.7970 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.6940 0.1240 -1.0375 0 0 0 0 0 28 C3 C_BYL 0 0.0000 -2.6780 -1.4040 -0.3590 24 29 30 0 0 29 H3 H_ALI 0 0.0000 -2.5360 -2.4520 -0.5760 28 0 0 0 0 30 C2 C_BYL 0 0.0000 -3.8030 -0.9920 0.2210 28 31 32 0 0 31 H2 H_ALI 0 0.0000 -4.4530 -1.7050 0.7060 30 0 0 0 0 32 C1 C_BYL 0 0.0000 -4.1590 0.4340 0.2030 30 33 35 0 0 33 OE1 O_HYD 0 0.0000 -5.2160 0.8740 0.9150 32 34 0 0 0 34 HOE1 H_OXY 0 0.0000 -5.4110 1.8200 0.8720 33 0 0 0 0 35 OE2 O_BYL 0 0.0000 -3.5010 1.2160 -0.4540 32 0 0 0 0