REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANOL RESIDUE VDY 25 90 1 90 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 1 3 4 5 16 3 CHI2 0 0 0.0000 3 4 5 6 13 4 CHI3 0 0 0.0000 4 5 6 7 10 5 PHI2 0 0 0.0000 1 3 18 22 0 6 PHI3 0 0 0.0000 3 18 22 23 0 7 PHI4 0 0 0.0000 22 23 25 27 0 8 CHI4 0 0 0.0000 25 27 28 29 39 9 CHI5 0 0 0.0000 27 28 29 30 36 10 CHI6 0 0 0.0000 28 29 30 31 33 11 PHI5 0 0 0.0000 25 27 40 50 0 12 CHI7 0 0 0.0000 27 40 41 42 48 13 CHI8 0 0 0.0000 40 41 42 43 45 14 PHI6 0 0 0.0000 27 40 50 56 0 15 CHI9 0 0 0.0000 40 50 51 52 55 16 PHI7 0 0 0.0000 40 50 56 58 0 17 PHI8 0 0 0.0000 50 56 58 65 0 18 CHI10 0 0 0.0000 56 58 59 60 63 19 PHI9 0 0 0.0000 56 58 65 69 0 20 PHI10 0 0 0.0000 58 65 69 73 0 21 PHI11 0 0 0.0000 65 69 73 77 0 22 PHI12 0 0 0.0000 69 73 77 85 0 23 CHI11 0 0 0.0000 73 77 78 79 79 24 CHI12 0 0 0.0000 73 77 80 81 84 25 PHI13 0 0 0.0000 73 77 85 88 0 1 O1 O_HYD 0 0.0000 -1.5050 1.8970 -7.8270 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.8170 2.5760 -7.7950 1 0 0 0 0 3 C3 C_ALI 0 0.0000 -1.5120 1.2540 -6.5510 1 4 17 18 0 4 C2 C_ALI 0 0.0000 -2.5900 0.1700 -6.5350 3 5 14 15 0 5 C1 C_ALI 0 0.0000 -2.7140 -0.4170 -5.1260 4 6 11 12 0 6 C10 C_BYL 0 0.0000 -1.3580 -0.9700 -4.7200 5 7 22 0 0 7 C19 C_BYL 0 0.0000 -1.2320 -2.1770 -4.1690 6 8 9 0 0 8 H191 H_ALI 0 0.0000 -0.2560 -2.5440 -3.8900 7 0 0 0 10 9 H192 H_ALI 0 0.0000 -2.1070 -2.7890 -4.0030 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.1815 -2.6665 -3.9465 0 0 0 0 0 11 H11 H_ALI 0 0.0000 -3.4500 -1.2210 -5.1280 5 0 0 0 13 12 H12 H_ALI 0 0.0000 -3.0210 0.3610 -4.4290 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.2355 -0.4300 -4.7785 0 0 0 0 0 14 H21 H_ALI 0 0.0000 -3.5450 0.6050 -6.8320 4 0 0 0 16 15 H22 H_ALI 0 0.0000 -2.3200 -0.6190 -7.2360 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.9325 -0.0070 -7.0340 0 0 0 0 0 17 H31 H_ALI 0 0.0000 -1.7270 1.9900 -5.7760 3 0 0 0 0 18 C4 C_ALI 0 0.0000 -0.1400 0.6250 -6.2900 3 19 20 22 0 19 H41 H_ALI 0 0.0000 0.6200 1.4050 -6.2560 18 0 0 0 21 20 H42 H_ALI 0 0.0000 0.0950 -0.0830 -7.0840 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.3575 0.6610 -6.6700 0 0 0 0 0 22 C5 C_BYL 0 0.0000 -0.1910 -0.0960 -4.9590 6 18 23 0 0 23 C6 C_BYL 0 0.0000 0.7840 0.0470 -4.0380 22 24 25 0 0 24 H61 H_ALI 0 0.0000 1.6280 0.6890 -4.2420 23 0 0 0 0 25 C7 C_BYL 0 0.0000 0.6990 -0.6670 -2.7630 23 26 27 0 0 26 H71 H_ALI 0 0.0000 -0.1440 -1.3090 -2.5590 25 0 0 0 0 27 C8 C_BYL 0 0.0000 1.6630 -0.5250 -1.8540 25 28 40 0 0 28 C9 C_ALI 0 0.0000 2.8770 0.3640 -2.0840 27 29 37 38 0 29 C11 C_ALI 0 0.0000 3.0890 1.3050 -0.9000 28 30 34 35 0 30 C12 C_ALI 0 0.0000 3.0390 0.5550 0.4410 29 31 32 50 0 31 H121 H_ALI 0 0.0000 3.8240 -0.1990 0.4720 30 0 0 0 33 32 H122 H_ALI 0 0.0000 3.1680 1.2590 1.2630 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 3.4960 0.5300 0.8675 0 0 0 0 0 34 H111 H_ALI 0 0.0000 4.0610 1.7890 -1.0010 29 0 0 0 36 35 H112 H_ALI 0 0.0000 2.3110 2.0690 -0.9100 29 0 0 0 36 36 Q6 PSEUD 0 0.0000 3.1860 1.9290 -0.9555 0 0 0 0 0 37 H91 H_ALI 0 0.0000 3.7610 -0.2600 -2.2090 28 0 0 0 39 38 H92 H_ALI 0 0.0000 2.7230 0.9530 -2.9880 28 0 0 0 39 39 Q7 PSEUD 0 0.0000 3.2420 0.3465 -2.5985 0 0 0 0 0 40 C14 C_ALI 0 0.0000 1.6310 -1.2310 -0.5310 27 41 49 50 0 41 C15 C_ALI 0 0.0000 0.3230 -1.9350 -0.1600 40 42 46 47 0 42 C16 C_ALI 0 0.0000 0.3990 -2.0040 1.3910 41 43 44 56 0 43 H161 H_ALI 0 0.0000 0.8060 -2.9660 1.7030 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -0.5910 -1.8590 1.8210 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 0.1075 -2.4125 1.7620 0 0 0 0 0 46 H151 H_ALI 0 0.0000 0.2880 -2.9360 -0.5900 41 0 0 0 48 47 H152 H_ALI 0 0.0000 -0.5360 -1.3460 -0.4780 41 0 0 0 48 48 Q9 PSEUD 0 0.0000 -0.1240 -2.1410 -0.5340 0 0 0 0 0 49 H141 H_ALI 0 0.0000 2.4760 -1.9120 -0.4370 40 0 0 0 0 50 C13 C_ALI 0 0.0000 1.6950 -0.1160 0.5520 30 40 51 56 0 51 C18 C_ALI 0 0.0000 0.5950 0.9000 0.2420 50 52 53 54 0 52 H181 H_ALI 0 0.0000 0.7350 1.2930 -0.7640 51 0 0 0 55 53 H182 H_ALI 0 0.0000 -0.3780 0.4140 0.3100 51 0 0 0 55 54 H183 H_ALI 0 0.0000 0.6430 1.7180 0.9610 51 0 0 0 55 55 Q10 PSEUD 0 0.0000 0.3333 1.1417 0.1690 0 0 0 0 0 56 C17 C_ALI 0 0.0000 1.3450 -0.8570 1.8330 42 50 57 58 0 57 H171 H_ALI 0 0.0000 2.2450 -1.2640 2.2930 56 0 0 0 0 58 C20 C_ALI 0 0.0000 0.6270 0.0770 2.8080 56 59 64 65 0 59 C21 C_ALI 0 0.0000 1.5520 1.2380 3.1760 58 60 61 62 0 60 H211 H_ALI 0 0.0000 2.4550 0.8490 3.6450 59 0 0 0 63 61 H212 H_ALI 0 0.0000 1.8190 1.7900 2.2750 59 0 0 0 63 62 H213 H_ALI 0 0.0000 1.0400 1.9040 3.8710 59 0 0 0 63 63 Q11 PSEUD 0 0.0000 1.7713 1.5143 3.2637 0 0 0 0 0 64 H201 H_ALI 0 0.0000 -0.2760 0.4660 2.3400 58 0 0 0 0 65 C22 C_ALI 0 0.0000 0.2520 -0.6970 4.0740 58 66 67 69 0 66 H221 H_ALI 0 0.0000 -0.4060 -1.5240 3.8120 65 0 0 0 68 67 H222 H_ALI 0 0.0000 1.1560 -1.0860 4.5420 65 0 0 0 68 68 Q12 PSEUD 0 0.0000 0.3750 -1.3050 4.1770 0 0 0 0 0 69 C23 C_ALI 0 0.0000 -0.4650 0.2370 5.0490 65 70 71 73 0 70 H231 H_ALI 0 0.0000 0.1930 1.0650 5.3120 69 0 0 0 72 71 H232 H_ALI 0 0.0000 -1.3690 0.6270 4.5810 69 0 0 0 72 72 Q13 PSEUD 0 0.0000 -0.5880 0.8460 4.9465 0 0 0 0 0 73 C24 C_ALI 0 0.0000 -0.8400 -0.5360 6.3150 69 74 75 77 0 74 H241 H_ALI 0 0.0000 -1.4990 -1.3640 6.0530 73 0 0 0 76 75 H242 H_ALI 0 0.0000 0.0630 -0.9260 6.7830 73 0 0 0 76 76 Q14 PSEUD 0 0.0000 -0.7180 -1.1450 6.4180 0 0 0 0 0 77 C25 C_ALI 0 0.0000 -1.5580 0.3980 7.2910 73 78 80 85 0 78 O2 O_HYD 0 0.0000 -2.7430 0.9080 6.6760 77 79 0 0 0 79 HO2 H_OXY 0 0.0000 -3.2970 0.1460 6.4610 78 0 0 0 0 80 C26 C_ALI 0 0.0000 -1.9330 -0.3760 8.5560 77 81 82 83 0 81 H261 H_ALI 0 0.0000 -2.4440 0.2890 9.2510 80 0 0 0 84 82 H262 H_ALI 0 0.0000 -2.5920 -1.2030 8.2940 80 0 0 0 84 83 H263 H_ALI 0 0.0000 -1.0290 -0.7650 9.0250 80 0 0 0 84 84 Q15 PSEUD 0 0.0000 -2.0217 -0.5597 8.8567 0 0 0 0 90 85 C27 C_ALI 0 0.0000 -0.6330 1.5590 7.6580 77 86 87 88 0 86 H271 H_ALI 0 0.0000 0.2700 1.1700 8.1270 85 0 0 0 89 87 H272 H_ALI 0 0.0000 -0.3660 2.1110 6.7570 85 0 0 0 89 88 H273 H_ALI 0 0.0000 -1.1450 2.2250 8.3540 85 0 0 0 89 89 Q16 PSEUD 0 0.0000 -0.4137 1.8353 7.7460 0 0 0 0 90 90 QQA PSEUD 0 0.0000 -1.2177 0.6378 8.3013 0 0 0 0 0