REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID" RESIDUE MEI 15 57 1 57 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 19 0 3 CHI1 0 0 0.0000 6 7 8 9 12 4 CHI2 0 0 0.0000 6 7 13 14 17 5 PHI3 0 0 0.0000 6 7 19 23 0 6 PHI4 0 0 0.0000 7 19 23 27 0 7 PHI5 0 0 0.0000 19 23 27 31 0 8 PHI6 0 0 0.0000 23 27 31 38 0 9 CHI3 0 0 0.0000 27 31 32 33 36 10 PHI7 0 0 0.0000 27 31 38 42 0 11 PHI8 0 0 0.0000 31 38 42 44 0 12 PHI9 0 0 0.0000 42 44 46 52 0 13 CHI4 0 0 0.0000 44 46 47 48 51 14 PHI10 0 0 0.0000 46 52 54 57 0 15 CHI5 0 0 0.0000 52 54 55 56 56 1 C1 C_ALI 0 0.0000 6.6010 1.2910 1.1710 2 3 4 6 0 2 H11A H_ALI 0 0.0000 6.2670 2.2650 0.8140 1 0 0 0 5 3 H12A H_ALI 0 0.0000 6.8120 1.3480 2.2390 1 0 0 0 5 4 H13 H_ALI 0 0.0000 7.5060 0.9980 0.6370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.8617 1.5370 1.2300 0 0 0 0 0 6 O1 O_EST 0 0.0000 5.5770 0.3210 0.9390 1 7 0 0 0 7 C2 C_ALI 0 0.0000 5.3170 0.3230 -0.4660 6 8 13 19 0 8 C3 C_ALI 0 0.0000 4.9000 1.7280 -0.9060 7 9 10 11 0 9 H31 H_ALI 0 0.0000 5.7550 2.4000 -0.8330 8 0 0 0 12 10 H32 H_ALI 0 0.0000 4.5500 1.6960 -1.9380 8 0 0 0 12 11 H33 H_ALI 0 0.0000 4.0990 2.0880 -0.2610 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.8013 2.0613 -1.0107 0 0 0 0 18 13 C4 C_ALI 0 0.0000 6.5830 -0.0930 -1.2190 7 14 15 16 0 14 H41 H_ALI 0 0.0000 6.9430 -1.0440 -0.8270 13 0 0 0 17 15 H42 H_ALI 0 0.0000 6.3560 -0.2000 -2.2800 13 0 0 0 17 16 H43 H_ALI 0 0.0000 7.3510 0.6690 -1.0870 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 6.8833 -0.1917 -1.3980 0 0 0 0 18 18 QQA PSEUD 0 0.0000 5.8423 0.9348 -1.2043 0 0 0 0 0 19 C5 C_ALI 0 0.0000 4.1910 -0.6640 -0.7780 7 20 21 23 0 20 H51 H_ALI 0 0.0000 4.0530 -0.7290 -1.8570 19 0 0 0 22 21 H52 H_ALI 0 0.0000 4.4500 -1.6470 -0.3850 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 4.2515 -1.1880 -1.1210 0 0 0 0 0 23 C6 C_ALI 0 0.0000 2.8940 -0.1810 -0.1260 19 24 25 27 0 24 H61 H_ALI 0 0.0000 3.0320 -0.1160 0.9530 23 0 0 0 26 25 H62 H_ALI 0 0.0000 2.6350 0.8020 -0.5190 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 2.8335 0.3430 0.2170 0 0 0 0 0 27 C7 C_ALI 0 0.0000 1.7670 -1.1680 -0.4380 23 28 29 31 0 28 H71 H_ALI 0 0.0000 1.6290 -1.2330 -1.5170 27 0 0 0 30 29 H72 H_ALI 0 0.0000 2.0270 -2.1510 -0.0450 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 1.8280 -1.6920 -0.7810 0 0 0 0 0 31 C8 C_ALI 0 0.0000 0.4710 -0.6840 0.2140 27 32 37 38 0 32 C9 C_ALI 0 0.0000 0.6240 -0.7120 1.7360 31 33 34 35 0 33 H91 H_ALI 0 0.0000 -0.3000 -0.3680 2.2010 32 0 0 0 36 34 H92 H_ALI 0 0.0000 0.8360 -1.7310 2.0620 32 0 0 0 36 35 H93 H_ALI 0 0.0000 1.4440 -0.0580 2.0310 32 0 0 0 36 36 Q7 PSEUD 0 0.0000 0.6600 -0.7190 2.0980 0 0 0 0 0 37 H8 H_ALI 0 0.0000 0.2580 0.3340 -0.1110 31 0 0 0 0 38 C10 C_ALI 0 0.0000 -0.6810 -1.6020 -0.1990 31 39 40 42 0 39 H101 H_ALI 0 0.0000 -0.7340 -1.6520 -1.2870 38 0 0 0 41 40 H102 H_ALI 0 0.0000 -0.5120 -2.6010 0.2020 38 0 0 0 41 41 Q8 PSEUD 0 0.0000 -0.6230 -2.1265 -0.5425 0 0 0 0 0 42 C11 C_BYL 0 0.0000 -1.9780 -1.0570 0.3420 38 43 44 0 0 43 H11 H_ALI 0 0.0000 -2.0820 -0.8600 1.3980 42 0 0 0 0 44 C12 C_BYL 0 0.0000 -2.9970 -0.8170 -0.4850 42 45 46 0 0 45 H12 H_ALI 0 0.0000 -2.8940 -1.0140 -1.5420 44 0 0 0 0 46 C13 C_BYL 0 0.0000 -4.2560 -0.2870 0.0400 44 47 52 0 0 47 C14 C_ALI 0 0.0000 -4.4010 -0.0120 1.5150 46 48 49 50 0 48 H141 H_ALI 0 0.0000 -5.4290 0.2770 1.7310 47 0 0 0 51 49 H142 H_ALI 0 0.0000 -4.1500 -0.9110 2.0780 47 0 0 0 51 50 H143 H_ALI 0 0.0000 -3.7280 0.7960 1.8010 47 0 0 0 51 51 Q9 PSEUD 0 0.0000 -4.4357 0.0540 1.8700 0 0 0 0 0 52 C15 C_BYL 0 0.0000 -5.2900 -0.0440 -0.7980 46 53 54 0 0 53 H15 H_ALI 0 0.0000 -5.2850 -0.4580 -1.7960 52 0 0 0 0 54 C16 C_BYL 0 0.0000 -6.3800 0.7530 -0.3670 52 55 57 0 0 55 O2 O_HYD 0 0.0000 -7.4720 0.8840 -1.1490 54 56 0 0 0 56 HO2 H_OXY 0 0.0000 -8.0870 1.4600 -0.6760 55 0 0 0 0 57 O3 O_BYL 0 0.0000 -6.3310 1.3200 0.7090 54 0 0 0 0