REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(9Z,11E,13S)-13-HYDROXYOCTADECA-9,11-DIENOIC ACID" RESIDUE A13H 17 65 1 65 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 26 0 6 CHI1 0 0 0.0000 18 22 23 24 24 7 PHI6 0 0 0.0000 18 22 26 28 0 8 PHI7 0 0 0.0000 26 28 30 32 0 9 PHI8 0 0 0.0000 30 32 34 38 0 10 PHI9 0 0 0.0000 32 34 38 42 0 11 PHI10 0 0 0.0000 34 38 42 46 0 12 PHI11 0 0 0.0000 38 42 46 50 0 13 PHI12 0 0 0.0000 42 46 50 54 0 14 PHI13 0 0 0.0000 46 50 54 58 0 15 PHI14 0 0 0.0000 50 54 58 62 0 16 PHI15 0 0 0.0000 54 58 62 65 0 17 CHI2 0 0 0.0000 58 62 63 64 64 1 C18 C_ALI 0 0.0000 9.6150 2.4920 0.7390 2 3 4 6 0 2 H118 H_ALI 0 0.0000 9.4660 2.3380 1.8080 1 0 0 0 5 3 H218 H_ALI 0 0.0000 10.2410 1.6930 0.3410 1 0 0 0 5 4 H318 H_ALI 0 0.0000 10.1040 3.4520 0.5750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.9370 2.4943 0.9080 0 0 0 0 0 6 C17 C_ALI 0 0.0000 8.2600 2.4800 0.0290 1 7 8 10 0 7 H117 H_ALI 0 0.0000 7.6340 3.2790 0.4280 6 0 0 0 9 8 H217 H_ALI 0 0.0000 8.4080 2.6340 -1.0390 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 8.0210 2.9565 -0.3055 0 0 0 0 0 10 C16 C_ALI 0 0.0000 7.5740 1.1330 0.2600 6 11 12 14 0 11 H116 H_ALI 0 0.0000 8.2000 0.3340 -0.1380 10 0 0 0 13 12 H216 H_ALI 0 0.0000 7.4250 0.9790 1.3290 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 7.8125 0.6565 0.5955 0 0 0 0 0 14 C15 C_ALI 0 0.0000 6.2190 1.1210 -0.4500 10 15 16 18 0 15 H115 H_ALI 0 0.0000 5.5930 1.9200 -0.0510 14 0 0 0 17 16 H215 H_ALI 0 0.0000 6.3670 1.2750 -1.5180 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.9800 1.5975 -0.7845 0 0 0 0 0 18 C14 C_ALI 0 0.0000 5.5330 -0.2270 -0.2190 14 19 20 22 0 19 H114 H_ALI 0 0.0000 6.1590 -1.0260 -0.6170 18 0 0 0 21 20 H214 H_ALI 0 0.0000 5.3840 -0.3800 0.8500 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 5.7715 -0.7030 0.1165 0 0 0 0 0 22 C13 C_ALI 0 0.0000 4.1780 -0.2380 -0.9290 18 23 25 26 0 23 O3 O_HYD 0 0.0000 3.3170 0.7320 -0.3280 22 24 0 0 0 24 H3 H_OXY 0 0.0000 3.1480 0.5800 0.6120 23 0 0 0 0 25 H13 H_ALI 0 0.0000 4.3180 0.0040 -1.9820 22 0 0 0 0 26 C12 C_BYL 0 0.0000 3.5570 -1.6050 -0.8050 22 27 28 0 0 27 H12 H_ALI 0 0.0000 4.1030 -2.4780 -1.1320 26 0 0 0 0 28 C11 C_BYL 0 0.0000 2.3380 -1.7380 -0.2940 26 29 30 0 0 29 H11 H_ALI 0 0.0000 1.7920 -0.8650 0.0330 28 0 0 0 0 30 C10 C_BYL 0 0.0000 1.7320 -3.0730 -0.1730 28 31 32 0 0 31 H10 H_ALI 0 0.0000 2.2450 -3.9370 -0.5690 30 0 0 0 0 32 C9 C_BYL 0 0.0000 0.5530 -3.2160 0.4230 30 33 34 0 0 33 H9 H_ALI 0 0.0000 0.1540 -4.2040 0.6010 32 0 0 0 0 34 C8 C_ALI 0 0.0000 -0.2270 -2.0000 0.8520 32 35 36 38 0 35 H18C H_ALI 0 0.0000 -0.2920 -1.9750 1.9400 34 0 0 0 37 36 H28C H_ALI 0 0.0000 0.2770 -1.1010 0.4970 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 -0.0075 -1.5380 1.2185 0 0 0 0 0 38 C7 C_ALI 0 0.0000 -1.6360 -2.0620 0.2580 34 39 40 42 0 39 H17C H_ALI 0 0.0000 -1.5710 -2.0870 -0.8300 38 0 0 0 41 40 H27C H_ALI 0 0.0000 -2.1400 -2.9610 0.6130 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 -1.8555 -2.5240 -0.1085 0 0 0 0 0 42 C6 C_ALI 0 0.0000 -2.4280 -0.8280 0.6930 38 43 44 46 0 43 H16C H_ALI 0 0.0000 -2.4930 -0.8030 1.7810 42 0 0 0 45 44 H26C H_ALI 0 0.0000 -1.9230 0.0710 0.3390 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 -2.2080 -0.3660 1.0600 0 0 0 0 0 46 C5 C_ALI 0 0.0000 -3.8360 -0.8900 0.1000 42 47 48 50 0 47 H15C H_ALI 0 0.0000 -3.7720 -0.9150 -0.9880 46 0 0 0 49 48 H25C H_ALI 0 0.0000 -4.3410 -1.7890 0.4540 46 0 0 0 49 49 Q9 PSEUD 0 0.0000 -4.0565 -1.3520 -0.2670 0 0 0 0 0 50 C4 C_ALI 0 0.0000 -4.6290 0.3440 0.5350 46 51 52 54 0 51 H14C H_ALI 0 0.0000 -4.6940 0.3700 1.6220 50 0 0 0 53 52 H24C H_ALI 0 0.0000 -4.1240 1.2430 0.1800 50 0 0 0 53 53 Q10 PSEUD 0 0.0000 -4.4090 0.8065 0.9010 0 0 0 0 0 54 C3 C_ALI 0 0.0000 -6.0370 0.2820 -0.0590 50 55 56 58 0 55 H13C H_ALI 0 0.0000 -5.9720 0.2570 -1.1470 54 0 0 0 57 56 H23C H_ALI 0 0.0000 -6.5420 -0.6170 0.2960 54 0 0 0 57 57 Q11 PSEUD 0 0.0000 -6.2570 -0.1800 -0.4255 0 0 0 0 0 58 C2 C_ALI 0 0.0000 -6.8290 1.5160 0.3760 54 59 60 62 0 59 H12C H_ALI 0 0.0000 -6.8940 1.5420 1.4640 58 0 0 0 61 60 H22C H_ALI 0 0.0000 -6.3250 2.4150 0.0220 58 0 0 0 61 61 Q12 PSEUD 0 0.0000 -6.6095 1.9785 0.7430 0 0 0 0 0 62 C1 C_BYL 0 0.0000 -8.2170 1.4550 -0.2090 58 63 65 0 0 63 O1 O_HYD 0 0.0000 -9.0950 2.4390 0.0410 62 64 0 0 0 64 H1 H_OXY 0 0.0000 -9.9720 2.3560 -0.3560 63 0 0 0 0 65 O2 O_BYL 0 0.0000 -8.5390 0.5200 -0.9020 62 0 0 0 0