REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(8R,9Z,12Z)-8-hydroxy-6-oxooctadeca-9,12-dienoic acid" RESIDUE A6OC 17 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 62 0 9 CHI1 0 0 0.0000 32 34 35 36 60 10 CHI2 0 0 0.0000 34 35 36 37 57 11 CHI3 0 0 0.0000 35 36 38 39 57 12 CHI4 0 0 0.0000 36 38 39 40 54 13 CHI5 0 0 0.0000 38 39 40 41 51 14 CHI6 0 0 0.0000 39 40 41 42 48 15 CHI7 0 0 0.0000 40 41 42 43 45 16 CHI8 0 0 0.0000 41 42 44 45 45 17 PHI9 0 0 0.0000 32 34 62 63 0 1 C18 C_ALI 0 0.0000 -6.3470 5.0130 0.4110 2 3 4 6 0 2 H181 H_ALI 0 0.0000 -6.7630 5.8380 -0.1670 1 0 0 0 5 3 H182 H_ALI 0 0.0000 -6.9090 4.8990 1.3380 1 0 0 0 5 4 H183 H_ALI 0 0.0000 -5.3030 5.2220 0.6430 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -6.3250 5.3197 0.6047 0 0 0 0 0 6 C17 C_ALI 0 0.0000 -6.4400 3.7220 -0.4040 1 7 8 10 0 7 H171 H_ALI 0 0.0000 -7.4840 3.5120 -0.6360 6 0 0 0 9 8 H172 H_ALI 0 0.0000 -5.8780 3.8360 -1.3310 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.6810 3.6740 -0.9835 0 0 0 0 0 10 C16 C_ALI 0 0.0000 -5.8560 2.5630 0.4070 6 11 12 14 0 11 H161 H_ALI 0 0.0000 -4.8120 2.7730 0.6390 10 0 0 0 13 12 H162 H_ALI 0 0.0000 -6.4180 2.4490 1.3340 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -5.6150 2.6110 0.9865 0 0 0 0 0 14 C15 C_ALI 0 0.0000 -5.9490 1.2720 -0.4080 10 15 16 18 0 15 H151 H_ALI 0 0.0000 -6.9930 1.0630 -0.6390 14 0 0 0 17 16 H152 H_ALI 0 0.0000 -5.3860 1.3860 -1.3340 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -6.1895 1.2245 -0.9865 0 0 0 0 0 18 C14 C_ALI 0 0.0000 -5.3640 0.1140 0.4040 14 19 20 22 0 19 H141 H_ALI 0 0.0000 -4.3200 0.3230 0.6350 18 0 0 0 21 20 H142 H_ALI 0 0.0000 -5.9260 -0.0010 1.3310 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -5.1230 0.1610 0.9830 0 0 0 0 0 22 C13 C_BYL 0 0.0000 -5.4560 -1.1580 -0.3990 18 23 24 0 0 23 H13 H_ALI 0 0.0000 -6.4000 -1.4610 -0.8260 22 0 0 0 0 24 C12 C_BYL 0 0.0000 -4.3890 -1.8970 -0.5790 22 25 26 0 0 25 H12 H_ALI 0 0.0000 -4.4230 -2.7390 -1.2550 24 0 0 0 0 26 C11 C_ALI 0 0.0000 -3.1140 -1.5720 0.1560 24 27 28 30 0 27 H111 H_ALI 0 0.0000 -2.3530 -1.2590 -0.5580 26 0 0 0 29 28 H112 H_ALI 0 0.0000 -3.3000 -0.7670 0.8660 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -2.8265 -1.0130 0.1540 0 0 0 0 0 30 C10 C_BYL 0 0.0000 -2.6360 -2.7950 0.8960 26 31 32 0 0 31 H10 H_ALI 0 0.0000 -3.3060 -3.3220 1.5590 30 0 0 0 0 32 C9 C_BYL 0 0.0000 -1.4060 -3.2180 0.7360 30 33 34 0 0 33 H9 H_ALI 0 0.0000 -1.0990 -4.1590 1.1670 32 0 0 0 0 34 C8 C_ALI 0 0.0000 -0.4210 -2.3910 -0.0490 32 35 61 62 0 35 C7 C_ALI 0 0.0000 0.8450 -2.1810 0.7830 34 36 58 59 0 36 C6 C_BYL 0 0.0000 1.7800 -1.2530 0.0490 35 37 38 0 0 37 O3 O_BYL 0 0.0000 1.4650 -0.8070 -1.0280 36 0 0 0 0 38 C5 C_ALI 0 0.0000 3.1070 -0.8830 0.6600 36 39 55 56 0 39 C4 C_ALI 0 0.0000 3.8560 0.0620 -0.2820 38 40 52 53 0 40 C3 C_ALI 0 0.0000 5.2030 0.4380 0.3380 39 41 49 50 0 41 C2 C_ALI 0 0.0000 5.9520 1.3830 -0.6030 40 42 46 47 0 42 C1 C_BYL 0 0.0000 7.2790 1.7530 0.0070 41 43 44 0 0 43 O1 O_BYL 0 0.0000 7.5940 1.3070 1.0850 42 0 0 0 0 44 O2 O_HYD 0 0.0000 8.1110 2.5790 -0.6460 42 45 0 0 0 45 H2 H_OXY 0 0.0000 8.9510 2.7870 -0.2150 44 0 0 0 0 46 H2C1 H_ALI 0 0.0000 6.1170 0.8880 -1.5600 41 0 0 0 48 47 H2C2 H_ALI 0 0.0000 5.3590 2.2850 -0.7590 41 0 0 0 48 48 Q7 PSEUD 0 0.0000 5.7380 1.5865 -1.1595 0 0 0 0 0 49 H3C1 H_ALI 0 0.0000 5.0380 0.9330 1.2950 40 0 0 0 51 50 H3C2 H_ALI 0 0.0000 5.7950 -0.4640 0.4940 40 0 0 0 51 51 Q8 PSEUD 0 0.0000 5.4165 0.2345 0.8945 0 0 0 0 0 52 H4C1 H_ALI 0 0.0000 4.0210 -0.4330 -1.2380 39 0 0 0 54 53 H4C2 H_ALI 0 0.0000 3.2630 0.9640 -0.4370 39 0 0 0 54 54 Q9 PSEUD 0 0.0000 3.6420 0.2655 -0.8375 0 0 0 0 0 55 H5C1 H_ALI 0 0.0000 2.9420 -0.3880 1.6160 38 0 0 0 57 56 H5C2 H_ALI 0 0.0000 3.7000 -1.7850 0.8160 38 0 0 0 57 57 Q10 PSEUD 0 0.0000 3.3210 -1.0865 1.2160 0 0 0 0 0 58 H7C1 H_ALI 0 0.0000 0.5800 -1.7420 1.7450 35 0 0 0 60 59 H7C2 H_ALI 0 0.0000 1.3380 -3.1400 0.9440 35 0 0 0 60 60 Q11 PSEUD 0 0.0000 0.9590 -2.4410 1.3445 0 0 0 0 0 61 H8 H_ALI 0 0.0000 -0.8650 -1.4240 -0.2850 34 0 0 0 0 62 OXT O_HYD 0 0.0000 -0.0880 -3.0710 -1.2610 34 63 0 0 0 63 HOT1 H_OXY 0 0.0000 0.3130 -3.9410 -1.1260 62 0 0 0 0