REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid" RESIDUE A6OB 17 63 1 63 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 3 4 5 6 25 4 CHI4 0 0 0.0000 4 5 6 7 22 5 CHI5 0 0 0.0000 5 6 7 8 19 6 CHI6 0 0 0.0000 6 7 8 9 16 7 CHI7 0 0 0.0000 7 8 9 10 13 8 CHI8 0 0 0.0000 2 1 31 32 60 9 CHI9 0 0 0.0000 31 32 33 34 58 10 CHI10 0 0 0.0000 32 33 34 35 55 11 CHI11 0 0 0.0000 33 34 36 37 55 12 CHI12 0 0 0.0000 34 36 37 38 52 13 CHI13 0 0 0.0000 36 37 38 39 49 14 CHI14 0 0 0.0000 37 38 39 40 46 15 CHI15 0 0 0.0000 38 39 40 41 43 16 CHI16 0 0 0.0000 39 40 42 43 43 17 PHI1 0 0 0.0000 2 1 62 63 0 1 C10 C_ALI 0 0.0000 -2.6810 2.8990 0.1640 2 31 61 62 0 2 C11 C_ALI 0 0.0000 -3.5100 1.7300 0.6990 1 3 28 29 0 3 C12 C_BYL 0 0.0000 -4.9240 1.8430 0.1900 2 4 27 0 0 4 C13 C_BYL 0 0.0000 -5.4770 0.8340 -0.4360 3 5 26 0 0 5 C14 C_ALI 0 0.0000 -4.7680 -0.4940 -0.5000 4 6 23 24 0 6 C15 C_ALI 0 0.0000 -5.7100 -1.5990 -0.0160 5 7 20 21 0 7 C16 C_ALI 0 0.0000 -4.9900 -2.9470 -0.0810 6 8 17 18 0 8 C17 C_ALI 0 0.0000 -5.9320 -4.0520 0.4030 7 9 14 15 0 9 C18 C_ALI 0 0.0000 -5.2120 -5.4000 0.3380 8 10 11 12 0 10 H181 H_ALI 0 0.0000 -4.3280 -5.3710 0.9760 9 0 0 0 13 11 H182 H_ALI 0 0.0000 -5.8830 -6.1870 0.6830 9 0 0 0 13 12 H183 H_ALI 0 0.0000 -4.9110 -5.6030 -0.6890 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -5.0407 -5.7203 0.3233 0 0 0 0 0 14 H171 H_ALI 0 0.0000 -6.8150 -4.0810 -0.2350 8 0 0 0 16 15 H172 H_ALI 0 0.0000 -6.2320 -3.8490 1.4310 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 -6.5235 -3.9650 0.5980 0 0 0 0 0 17 H161 H_ALI 0 0.0000 -4.1070 -2.9180 0.5570 7 0 0 0 19 18 H162 H_ALI 0 0.0000 -4.6900 -3.1500 -1.1090 7 0 0 0 19 19 Q3 PSEUD 0 0.0000 -4.3985 -3.0340 -0.2760 0 0 0 0 0 20 H151 H_ALI 0 0.0000 -6.5940 -1.6280 -0.6540 6 0 0 0 22 21 H152 H_ALI 0 0.0000 -6.0100 -1.3960 1.0120 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 -6.3020 -1.5120 0.1790 0 0 0 0 0 23 H141 H_ALI 0 0.0000 -3.8850 -0.4650 0.1380 5 0 0 0 25 24 H142 H_ALI 0 0.0000 -4.4680 -0.6970 -1.5280 5 0 0 0 25 25 Q5 PSEUD 0 0.0000 -4.1765 -0.5810 -0.6950 0 0 0 0 0 26 H13 H_ALI 0 0.0000 -6.4420 0.9540 -0.9070 4 0 0 0 0 27 H12 H_ALI 0 0.0000 -5.4810 2.7560 0.3410 3 0 0 0 0 28 H111 H_ALI 0 0.0000 -3.0750 0.7900 0.3580 2 0 0 0 30 29 H112 H_ALI 0 0.0000 -3.5130 1.7550 1.7880 2 0 0 0 30 30 Q6 PSEUD 0 0.0000 -3.2940 1.2725 1.0730 0 0 0 0 0 31 C9 C_BYL 0 0.0000 -1.3010 2.8550 0.7700 1 32 60 0 0 32 C8 C_BYL 0 0.0000 -0.2450 2.8400 -0.0050 31 33 59 0 0 33 C7 C_ALI 0 0.0000 1.1340 2.7960 0.6000 32 34 56 57 0 34 C6 C_BYL 0 0.0000 1.8920 1.6200 0.0390 33 35 36 0 0 35 O3 O_BYL 0 0.0000 1.3660 0.8940 -0.7700 34 0 0 0 0 36 C5 C_ALI 0 0.0000 3.3050 1.3520 0.4860 34 37 53 54 0 37 C4 C_ALI 0 0.0000 3.8400 0.1110 -0.2300 36 38 50 51 0 38 C3 C_ALI 0 0.0000 5.2760 -0.1620 0.2240 37 39 47 48 0 39 C2 C_ALI 0 0.0000 5.8110 -1.4030 -0.4920 38 40 44 45 0 40 C1 C_BYL 0 0.0000 7.2240 -1.6710 -0.0450 39 41 42 0 0 41 O1 O_BYL 0 0.0000 7.7500 -0.9440 0.7650 40 0 0 0 0 42 O2 O_HYD 0 0.0000 7.9000 -2.7180 -0.5450 40 43 0 0 0 43 HB H_OXY 0 0.0000 8.8040 -2.8500 -0.2280 42 0 0 0 0 44 HE1 H_ALI 0 0.0000 5.1840 -2.2610 -0.2500 39 0 0 0 46 45 HF2 H_ALI 0 0.0000 5.7960 -1.2350 -1.5690 39 0 0 0 46 46 Q7 PSEUD 0 0.0000 5.4900 -1.7480 -0.9095 0 0 0 0 0 47 HD1 H_ALI 0 0.0000 5.9030 0.6960 -0.0180 38 0 0 0 49 48 HE2 H_ALI 0 0.0000 5.2900 -0.3290 1.3010 38 0 0 0 49 49 Q8 PSEUD 0 0.0000 5.5965 0.1835 0.6415 0 0 0 0 0 50 HC1 H_ALI 0 0.0000 3.2130 -0.7470 0.0120 37 0 0 0 52 51 HD2 H_ALI 0 0.0000 3.8260 0.2780 -1.3070 37 0 0 0 52 52 Q9 PSEUD 0 0.0000 3.5195 -0.2345 -0.6475 0 0 0 0 0 53 HB1 H_ALI 0 0.0000 3.9320 2.2100 0.2440 36 0 0 0 55 54 HC2 H_ALI 0 0.0000 3.3200 1.1840 1.5630 36 0 0 0 55 55 Q10 PSEUD 0 0.0000 3.6260 1.6970 0.9035 0 0 0 0 0 56 HA1 H_ALI 0 0.0000 1.6640 3.7170 0.3630 33 0 0 0 58 57 HB2 H_ALI 0 0.0000 1.0520 2.6920 1.6820 33 0 0 0 58 58 Q11 PSEUD 0 0.0000 1.3580 3.2045 1.0225 0 0 0 0 0 59 HA H_ALI 0 0.0000 -0.3630 2.8590 -1.0790 32 0 0 0 0 60 H9 H_ALI 0 0.0000 -1.1830 2.8360 1.8430 31 0 0 0 0 61 H10 H_ALI 0 0.0000 -3.1640 3.8390 0.4300 1 0 0 0 0 62 OXT O_HYD 0 0.0000 -2.5790 2.8000 -1.2580 1 63 0 0 0 63 HOT H_OXY 0 0.0000 -2.1580 1.9870 -1.5670 62 0 0 0 0