REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5E,11E,14E)-8-oxoicosa-5,9,11,14-tetraenoic acid" RESIDUE OCX 16 63 1 63 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 24 0 6 PHI6 0 0 0.0000 22 24 26 30 0 7 PHI7 0 0 0.0000 24 26 30 32 0 8 PHI8 0 0 0.0000 30 32 34 36 0 9 PHI9 0 0 0.0000 34 36 38 40 0 10 PHI10 0 0 0.0000 36 38 40 44 0 11 PHI11 0 0 0.0000 38 40 44 46 0 12 PHI12 0 0 0.0000 44 46 48 52 0 13 PHI13 0 0 0.0000 46 48 52 56 0 14 PHI14 0 0 0.0000 48 52 56 60 0 15 PHI15 0 0 0.0000 52 56 60 63 0 16 CHI1 0 0 0.0000 56 60 61 62 62 1 C1 C_ALI 0 0.0000 9.6530 4.1990 0.2460 2 3 4 6 0 2 H1 H_ALI 0 0.0000 10.5330 3.8010 -0.2580 1 0 0 0 5 3 H1A H_ALI 0 0.0000 9.0460 4.7550 -0.4680 1 0 0 0 5 4 H1B H_ALI 0 0.0000 9.9650 4.8640 1.0520 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.8480 4.4733 0.1087 0 0 0 0 0 6 C2 C_ALI 0 0.0000 8.8310 3.0460 0.8250 1 7 8 10 0 7 H2 H_ALI 0 0.0000 9.4380 2.4900 1.5400 6 0 0 0 9 8 H2A H_ALI 0 0.0000 7.9500 3.4450 1.3290 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 8.6940 2.9675 1.4345 0 0 0 0 0 10 C3 C_ALI 0 0.0000 8.3930 2.1140 -0.3060 6 11 12 14 0 11 H3 H_ALI 0 0.0000 7.7860 2.6700 -1.0210 10 0 0 0 13 12 H3A H_ALI 0 0.0000 9.2740 1.7150 -0.8100 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 8.5300 2.1925 -0.9155 0 0 0 0 0 14 C4 C_ALI 0 0.0000 7.5710 0.9610 0.2730 10 15 16 18 0 15 H4 H_ALI 0 0.0000 8.1780 0.4050 0.9870 14 0 0 0 17 16 H4A H_ALI 0 0.0000 6.6900 1.3590 0.7760 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 7.4340 0.8820 0.8815 0 0 0 0 0 18 C5 C_ALI 0 0.0000 7.1330 0.0280 -0.8590 14 19 20 22 0 19 H5 H_ALI 0 0.0000 6.5260 0.5840 -1.5730 18 0 0 0 21 20 H5A H_ALI 0 0.0000 8.0140 -0.3700 -1.3620 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 7.2700 0.1070 -1.4675 0 0 0 0 0 22 C6 C_BYL 0 0.0000 6.3230 -1.1080 -0.2880 18 23 24 0 0 23 H6 H_ALI 0 0.0000 6.7340 -1.7220 0.4990 22 0 0 0 0 24 C7 C_BYL 0 0.0000 5.1210 -1.3500 -0.7480 22 25 26 0 0 25 H7 H_ALI 0 0.0000 4.7100 -0.7360 -1.5360 24 0 0 0 0 26 C8 C_ALI 0 0.0000 4.3110 -2.4860 -0.1780 24 27 28 30 0 27 H8 H_ALI 0 0.0000 4.1500 -3.2400 -0.9480 26 0 0 0 29 28 H8A H_ALI 0 0.0000 4.8490 -2.9310 0.6590 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 4.4995 -3.0855 -0.1445 0 0 0 0 0 30 C9 C_BYL 0 0.0000 2.9810 -1.9640 0.3000 26 31 32 0 0 31 H9 H_ALI 0 0.0000 2.9430 -1.1500 1.0080 30 0 0 0 0 32 C10 C_BYL 0 0.0000 1.8480 -2.5100 -0.1520 30 33 34 0 0 33 H10 H_ALI 0 0.0000 1.8860 -3.3240 -0.8600 32 0 0 0 0 34 C11 C_BYL 0 0.0000 0.5580 -2.0030 0.3120 32 35 36 0 0 35 H11 H_ALI 0 0.0000 0.5200 -1.1890 1.0200 34 0 0 0 0 36 C13 C_BYL 0 0.0000 -0.5930 -2.5570 -0.1480 34 37 38 0 0 37 H13 H_ALI 0 0.0000 -0.5550 -3.3720 -0.8560 36 0 0 0 0 38 C14 C_BYL 0 0.0000 -1.8360 -2.0700 0.2990 36 39 40 0 0 39 O15 O_BYL 0 0.0000 -1.8780 -1.1540 1.0950 38 0 0 0 0 40 C16 C_ALI 0 0.0000 -3.1140 -2.6840 -0.2120 38 41 42 44 0 41 H16 H_ALI 0 0.0000 -3.1620 -2.5760 -1.2950 40 0 0 0 43 42 H16A H_ALI 0 0.0000 -3.1370 -3.7430 0.0490 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -3.1495 -3.1595 -0.6230 0 0 0 0 0 44 C17 C_BYL 0 0.0000 -4.2930 -1.9870 0.4170 40 45 46 0 0 45 H17 H_ALI 0 0.0000 -4.3700 -1.9190 1.4920 44 0 0 0 0 46 C18 C_BYL 0 0.0000 -5.2230 -1.4620 -0.3420 44 47 48 0 0 47 H18 H_ALI 0 0.0000 -5.1460 -1.5300 -1.4170 46 0 0 0 0 48 C19 C_ALI 0 0.0000 -6.4020 -0.7640 0.2870 46 49 50 52 0 49 H19 H_ALI 0 0.0000 -7.3140 -1.3170 0.0600 48 0 0 0 51 50 H19A H_ALI 0 0.0000 -6.2640 -0.7180 1.3670 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 -6.7890 -1.0175 0.7135 0 0 0 0 0 52 C20 C_ALI 0 0.0000 -6.5130 0.6550 -0.2740 48 53 54 56 0 53 H20 H_ALI 0 0.0000 -5.6010 1.2070 -0.0480 52 0 0 0 55 54 H20A H_ALI 0 0.0000 -6.6510 0.6090 -1.3550 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 -6.1260 0.9080 -0.7015 0 0 0 0 0 56 C21 C_ALI 0 0.0000 -7.7100 1.3630 0.3630 52 57 58 60 0 57 H21 H_ALI 0 0.0000 -8.6220 0.8110 0.1370 56 0 0 0 59 58 H21A H_ALI 0 0.0000 -7.5710 1.4090 1.4440 56 0 0 0 59 59 Q10 PSEUD 0 0.0000 -8.0965 1.1100 0.7905 0 0 0 0 0 60 C22 C_BYL 0 0.0000 -7.8190 2.7610 -0.1890 56 61 63 0 0 61 O23 O_HYD 0 0.0000 -8.8020 3.5730 0.2290 60 62 0 0 0 62 H30 H_OXY 0 0.0000 -8.8310 4.4610 -0.1540 61 0 0 0 0 63 O24 O_BYL 0 0.0000 -7.0210 3.1510 -1.0090 60 0 0 0 0