REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid" RESIDUE A9HO 17 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 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 64 0 10 CHI2 0 0 0.0000 29 33 34 35 62 11 CHI3 0 0 0.0000 34 35 36 37 60 12 CHI4 0 0 0.0000 36 37 38 39 58 13 CHI5 0 0 0.0000 37 38 39 40 55 14 CHI6 0 0 0.0000 38 39 40 41 52 15 CHI7 0 0 0.0000 39 40 41 42 49 16 CHI8 0 0 0.0000 40 41 42 43 46 17 PHI9 0 0 0.0000 29 33 64 65 0 1 O2 O_BYL 0 0.0000 8.4490 -1.7500 0.6120 2 0 0 0 0 2 C1 C_BYL 0 0.0000 8.6250 -0.8960 -0.2240 1 3 5 0 0 3 O1 O_HYD 0 0.0000 9.8430 -0.7200 -0.7590 2 4 0 0 0 4 H1 H_OXY 0 0.0000 10.5490 -1.3010 -0.4430 3 0 0 0 0 5 C2 C_ALI 0 0.0000 7.4740 -0.0310 -0.6710 2 6 7 9 0 6 H12C H_ALI 0 0.0000 7.7020 1.0140 -0.4610 5 0 0 0 8 7 H22C H_ALI 0 0.0000 7.3170 -0.1610 -1.7420 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.5095 0.4265 -1.1015 0 0 0 0 0 9 C3 C_ALI 0 0.0000 6.2070 -0.4390 0.0830 5 10 11 13 0 10 H13C H_ALI 0 0.0000 5.9790 -1.4840 -0.1270 9 0 0 0 12 11 H23C H_ALI 0 0.0000 6.3640 -0.3090 1.1540 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 6.1715 -0.8965 0.5135 0 0 0 0 0 13 C4 C_ALI 0 0.0000 5.0390 0.4390 -0.3700 9 14 15 17 0 14 H14C H_ALI 0 0.0000 5.2660 1.4840 -0.1610 13 0 0 0 16 15 H24C H_ALI 0 0.0000 4.8810 0.3090 -1.4410 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.0735 0.8965 -0.8010 0 0 0 0 0 17 C5 C_ALI 0 0.0000 3.7710 0.0310 0.3840 13 18 19 21 0 18 H15C H_ALI 0 0.0000 3.5440 -1.0140 0.1740 17 0 0 0 20 19 H25C H_ALI 0 0.0000 3.9290 0.1610 1.4550 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 3.7365 -0.4265 0.8145 0 0 0 0 0 21 C6 C_ALI 0 0.0000 2.6030 0.9090 -0.0700 17 22 23 25 0 22 H16C H_ALI 0 0.0000 2.8310 1.9540 0.1400 21 0 0 0 24 23 H26C H_ALI 0 0.0000 2.4460 0.7790 -1.1410 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.6385 1.3665 -0.5005 0 0 0 0 0 25 C7 C_ALI 0 0.0000 1.3360 0.5010 0.6840 21 26 27 29 0 26 H17C H_ALI 0 0.0000 1.1080 -0.5440 0.4740 25 0 0 0 28 27 H27C H_ALI 0 0.0000 1.4930 0.6310 1.7550 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.3005 0.0435 1.1145 0 0 0 0 0 29 C8 C_ALI 0 0.0000 0.1680 1.3790 0.2300 25 30 31 33 0 30 H18C H_ALI 0 0.0000 0.3950 2.4240 0.4400 29 0 0 0 32 31 H28C H_ALI 0 0.0000 0.0110 1.2490 -0.8400 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.2030 1.8365 -0.2000 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -1.0990 0.9710 0.9850 29 34 63 64 0 34 C10 C_BYL 0 0.0000 -2.2200 1.9130 0.6290 33 35 62 0 0 35 C11 C_BYL 0 0.0000 -3.3660 1.4340 0.1570 34 36 61 0 0 36 C12 C_BYL 0 0.0000 -4.4610 2.3540 -0.1900 35 37 60 0 0 37 C13 C_BYL 0 0.0000 -5.5710 1.8850 -0.7500 36 38 59 0 0 38 C14 C_ALI 0 0.0000 -5.7670 0.3990 -0.9020 37 39 56 57 0 39 C15 C_ALI 0 0.0000 -7.1000 -0.0070 -0.2700 38 40 53 54 0 40 C16 C_ALI 0 0.0000 -7.2990 -1.5160 -0.4250 39 41 50 51 0 41 C17 C_ALI 0 0.0000 -8.6320 -1.9220 0.2080 40 42 47 48 0 42 C18 C_ALI 0 0.0000 -8.8320 -3.4310 0.0530 41 43 44 45 0 43 H118 H_ALI 0 0.0000 -9.7810 -3.7200 0.5040 42 0 0 0 46 44 H218 H_ALI 0 0.0000 -8.8390 -3.6900 -1.0060 42 0 0 0 46 45 H318 H_ALI 0 0.0000 -8.0170 -3.9580 0.5500 42 0 0 0 46 46 Q8 PSEUD 0 0.0000 -8.8790 -3.7893 0.0160 0 0 0 0 0 47 H117 H_ALI 0 0.0000 -8.6250 -1.6640 1.2670 41 0 0 0 49 48 H217 H_ALI 0 0.0000 -9.4460 -1.3950 -0.2890 41 0 0 0 49 49 Q9 PSEUD 0 0.0000 -9.0355 -1.5295 0.4890 0 0 0 0 0 50 H116 H_ALI 0 0.0000 -7.3060 -1.7750 -1.4840 40 0 0 0 52 51 H216 H_ALI 0 0.0000 -6.4850 -2.0430 0.0720 40 0 0 0 52 52 Q10 PSEUD 0 0.0000 -6.8955 -1.9090 -0.7060 0 0 0 0 0 53 H115 H_ALI 0 0.0000 -7.0930 0.2510 0.7890 39 0 0 0 55 54 H215 H_ALI 0 0.0000 -7.9140 0.5200 -0.7670 39 0 0 0 55 55 Q11 PSEUD 0 0.0000 -7.5035 0.3855 0.0110 0 0 0 0 0 56 H114 H_ALI 0 0.0000 -5.7740 0.1400 -1.9610 38 0 0 0 58 57 H214 H_ALI 0 0.0000 -4.9530 -0.1280 -0.4050 38 0 0 0 58 58 Q12 PSEUD 0 0.0000 -5.3635 0.0060 -1.1830 0 0 0 0 0 59 H13 H_ALI 0 0.0000 -6.3320 2.5690 -1.0950 37 0 0 0 0 60 H12 H_ALI 0 0.0000 -4.3620 3.4110 0.0110 36 0 0 0 0 61 H11 H_ALI 0 0.0000 -3.4940 0.3700 0.0280 35 0 0 0 0 62 H10 H_ALI 0 0.0000 -2.0930 2.9780 0.7590 34 0 0 0 0 63 H9 H_ALI 0 0.0000 -0.9140 1.0160 2.0580 33 0 0 0 0 64 O3 O_HYD 0 0.0000 -1.4630 -0.3610 0.6190 33 65 0 0 0 65 H3 H_OXY 0 0.0000 -1.6440 -0.4750 -0.3240 64 0 0 0 0