REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(TRANS-12,13-EPOXY)-11-HYDROXY-9(Z)-OCTADECENOIC ACID" RESIDUE A11O 18 66 1 66 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 35 0 10 PHI9 0 0 0.0000 33 35 37 41 0 11 CHI2 0 0 0.0000 35 37 38 39 39 12 PHI10 0 0 0.0000 35 37 41 66 0 13 CHI3 0 0 0.0000 37 41 42 43 64 14 CHI4 0 0 0.0000 41 42 43 44 63 15 CHI5 0 0 0.0000 42 43 44 45 60 16 CHI6 0 0 0.0000 43 44 45 46 57 17 CHI7 0 0 0.0000 44 45 46 47 54 18 CHI8 0 0 0.0000 45 46 47 48 51 1 C1 C_BYL 0 0.0000 1.4760 -0.3030 -8.4700 2 3 5 0 0 2 O19 O_BYL 0 0.0000 0.3630 -0.5840 -8.8470 1 0 0 0 0 3 O20 O_HYD 0 0.0000 2.5030 -0.3230 -9.3340 1 4 0 0 0 4 H2O1 H_OXY 0 0.0000 2.3520 -0.5620 -10.2580 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.7100 0.0690 -7.0290 1 6 7 9 0 6 H21 H_ALI 0 0.0000 2.1180 1.0790 -6.9760 5 0 0 0 8 7 H22 H_ALI 0 0.0000 2.4160 -0.6300 -6.5820 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.2670 0.2245 -6.7790 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.3860 0.0140 -6.2650 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -0.0210 -0.9950 -6.3170 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.3200 0.7140 -6.7110 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.1705 -0.1405 -6.5140 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.6240 0.3930 -4.8020 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.0320 1.4030 -4.7500 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.3300 -0.3060 -4.3560 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.1810 0.5485 -4.5530 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.7000 0.3380 -4.0390 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -1.1070 -0.6710 -4.0910 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -1.4060 1.0380 -4.4850 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.2565 0.1835 -4.2880 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.4610 0.7160 -2.5750 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -0.0540 1.7260 -2.5230 21 0 0 0 24 23 H62 H_ALI 0 0.0000 0.2440 0.0160 -2.1290 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 0.0950 0.8710 -2.3260 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.7860 0.6610 -1.8120 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -2.1940 -0.3480 -1.8640 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -2.4920 1.3610 -2.2580 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -2.3430 0.5065 -2.0610 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.5480 1.0400 -0.3490 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.1400 2.0500 -0.2970 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.8420 0.3400 0.0960 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.9910 1.1950 -0.1005 0 0 0 0 0 33 C9 C_BYL 0 0.0000 -2.8530 0.9850 0.4020 29 34 35 0 0 34 H91 H_ALI 0 0.0000 -3.7110 1.5280 0.0340 33 0 0 0 0 35 C10 C_BYL 0 0.0000 -2.9460 0.2800 1.5020 33 36 37 0 0 36 H101 H_ALI 0 0.0000 -3.9060 0.1440 1.9770 35 0 0 0 0 37 C11 C_ALI 0 0.0000 -1.7120 -0.3410 2.1050 35 38 40 41 0 38 O21 O_HYD 0 0.0000 -1.8010 -1.7640 2.0100 37 39 0 0 0 39 H211 H_OXY 0 0.0000 -2.5920 -2.0280 2.4980 38 0 0 0 0 40 H111 H_ALI 0 0.0000 -0.8300 0.0040 1.5660 37 0 0 0 0 41 C12 C_ALI 0 0.0000 -1.6040 0.0650 3.5760 37 42 65 66 0 42 C13 C_ALI 0 0.0000 -0.4460 -0.5120 4.3930 41 43 64 66 0 43 C14 C_ALI 0 0.0000 0.1610 0.3650 5.4880 42 44 61 62 0 44 C15 C_ALI 0 0.0000 1.2720 -0.4050 6.2030 43 45 58 59 0 45 C16 C_ALI 0 0.0000 1.8810 0.4720 7.2970 44 46 55 56 0 46 C17 C_ALI 0 0.0000 2.9920 -0.2990 8.0120 45 47 52 53 0 47 C18 C_ALI 0 0.0000 3.6010 0.5790 9.1060 46 48 49 50 0 48 H181 H_ALI 0 0.0000 4.3920 0.0290 9.6160 47 0 0 0 51 49 H182 H_ALI 0 0.0000 4.0160 1.4820 8.6590 47 0 0 0 51 50 H183 H_ALI 0 0.0000 2.8280 0.8520 9.8250 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 3.7453 0.7877 9.3667 0 0 0 0 0 52 H171 H_ALI 0 0.0000 3.7650 -0.5720 7.2930 46 0 0 0 54 53 H172 H_ALI 0 0.0000 2.5770 -1.2020 8.4600 46 0 0 0 54 54 Q9 PSEUD 0 0.0000 3.1710 -0.8870 7.8765 0 0 0 0 0 55 H161 H_ALI 0 0.0000 1.1080 0.7450 8.0160 45 0 0 0 57 56 H162 H_ALI 0 0.0000 2.2960 1.3750 6.8490 45 0 0 0 57 57 Q10 PSEUD 0 0.0000 1.7020 1.0600 7.4325 0 0 0 0 0 58 H151 H_ALI 0 0.0000 2.0450 -0.6790 5.4840 44 0 0 0 60 59 H152 H_ALI 0 0.0000 0.8570 -1.3080 6.6500 44 0 0 0 60 60 Q11 PSEUD 0 0.0000 1.4510 -0.9935 6.0670 0 0 0 0 0 61 H141 H_ALI 0 0.0000 -0.6110 0.6390 6.2060 43 0 0 0 63 62 H142 H_ALI 0 0.0000 0.5760 1.2680 5.0400 43 0 0 0 63 63 Q12 PSEUD 0 0.0000 -0.0175 0.9535 5.6230 0 0 0 0 0 64 H131 H_ALI 0 0.0000 0.2450 -1.1860 3.8880 42 0 0 0 0 65 H121 H_ALI 0 0.0000 -1.9390 1.0740 3.8140 41 0 0 0 0 66 O22 O_EST 0 0.0000 -1.7960 -0.9510 4.5650 41 42 0 0 0