REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL RESIDUE VDZ 26 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 9 10 16 4 CHI3 0 0 0.0000 4 9 10 11 11 5 CHI4 0 0 0.0000 4 9 12 13 15 6 PHI2 0 0 0.0000 1 3 18 22 0 7 PHI3 0 0 0.0000 3 18 22 23 0 8 PHI4 0 0 0.0000 22 23 25 27 0 9 CHI5 0 0 0.0000 25 27 28 29 39 10 CHI6 0 0 0.0000 27 28 29 30 36 11 CHI7 0 0 0.0000 28 29 30 31 33 12 PHI5 0 0 0.0000 25 27 40 50 0 13 CHI8 0 0 0.0000 27 40 41 42 48 14 CHI9 0 0 0.0000 40 41 42 43 45 15 PHI6 0 0 0.0000 27 40 50 56 0 16 CHI10 0 0 0.0000 40 50 51 52 55 17 PHI7 0 0 0.0000 40 50 56 58 0 18 PHI8 0 0 0.0000 50 56 58 65 0 19 CHI11 0 0 0.0000 56 58 59 60 63 20 PHI9 0 0 0.0000 56 58 65 69 0 21 PHI10 0 0 0.0000 58 65 69 73 0 22 PHI11 0 0 0.0000 65 69 73 77 0 23 PHI12 0 0 0.0000 69 73 77 89 0 24 CHI12 0 0 0.0000 73 77 78 79 82 25 CHI13 0 0 0.0000 73 77 83 84 87 26 PHI13 0 0 0.0000 73 77 89 90 0 1 O1 O_HYD 0 0.0000 6.8160 2.5540 -0.1430 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 7.7560 2.3340 -0.2050 1 0 0 0 0 3 C1 C_ALI 0 0.0000 6.1050 1.3160 -0.0840 1 4 17 18 0 4 C2 C_BYL 0 0.0000 6.5520 0.5310 1.1280 3 5 9 0 0 5 C28 C_BYL 0 0.0000 7.5290 0.9690 1.8830 4 6 7 0 0 6 H281 H_ALI 0 0.0000 7.8410 0.4010 2.7470 5 0 0 0 8 7 H282 H_ALI 0 0.0000 8.0220 1.8990 1.6410 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.9315 1.1500 2.1940 0 0 0 0 0 9 C3 C_ALI 0 0.0000 5.8520 -0.7690 1.4540 4 10 12 16 0 10 O2 O_HYD 0 0.0000 6.0860 -1.7180 0.4120 9 11 0 0 0 11 HO2 H_OXY 0 0.0000 7.0420 -1.8590 0.3720 10 0 0 0 0 12 C4 C_ALI 0 0.0000 4.3470 -0.4970 1.5740 9 13 14 22 0 13 H41 H_ALI 0 0.0000 4.1500 0.0810 2.4770 12 0 0 0 15 14 H42 H_ALI 0 0.0000 3.8070 -1.4430 1.6180 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.9785 -0.6810 2.0475 0 0 0 0 0 16 H3 H_ALI 0 0.0000 6.2290 -1.1610 2.3990 9 0 0 0 0 17 H1 H_ALI 0 0.0000 6.3020 0.7370 -0.9870 3 0 0 0 0 18 C10 C_ALI 0 0.0000 4.6040 1.5840 0.0330 3 19 20 22 0 19 H101 H_ALI 0 0.0000 4.2280 1.9760 -0.9120 18 0 0 0 21 20 H102 H_ALI 0 0.0000 4.4220 2.3050 0.8300 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 4.3250 2.1405 -0.0410 0 0 0 0 0 22 C5 C_BYL 0 0.0000 3.9000 0.2870 0.3620 12 18 23 0 0 23 C6 C_BYL 0 0.0000 2.9100 -0.1580 -0.4040 22 24 25 0 0 24 H6 H_ALI 0 0.0000 2.6710 0.3500 -1.3270 23 0 0 0 0 25 C7 C_BYL 0 0.0000 2.1390 -1.3420 0.0050 23 26 27 0 0 26 H7 H_ALI 0 0.0000 2.4400 -1.9090 0.8730 25 0 0 0 0 27 C8 C_BYL 0 0.0000 1.0710 -1.7130 -0.6930 25 28 40 0 0 28 C9 C_ALI 0 0.0000 0.5040 -3.1240 -0.6270 27 29 37 38 0 29 C11 C_ALI 0 0.0000 -1.0010 -3.0890 -0.3650 28 30 34 35 0 30 C12 C_ALI 0 0.0000 -1.7210 -2.1090 -1.3050 29 31 32 50 0 31 H121 H_ALI 0 0.0000 -1.5710 -2.4120 -2.3410 30 0 0 0 33 32 H122 H_ALI 0 0.0000 -2.7870 -2.0900 -1.0750 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -2.1790 -2.2510 -1.7080 0 0 0 0 0 34 H111 H_ALI 0 0.0000 -1.4100 -4.0890 -0.5120 29 0 0 0 36 35 H112 H_ALI 0 0.0000 -1.1750 -2.7850 0.6670 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 -1.2925 -3.4370 0.0775 0 0 0 0 0 37 H91 H_ALI 0 0.0000 0.6920 -3.6320 -1.5730 28 0 0 0 39 38 H92 H_ALI 0 0.0000 0.9950 -3.6710 0.1770 28 0 0 0 39 39 Q6 PSEUD 0 0.0000 0.8435 -3.6515 -0.6980 0 0 0 0 0 40 C14 C_ALI 0 0.0000 0.3390 -0.7720 -1.6040 27 41 49 50 0 41 C15 C_ALI 0 0.0000 0.7220 0.7070 -1.5150 40 42 46 47 0 42 C16 C_ALI 0 0.0000 -0.5450 1.4230 -2.0620 41 43 44 56 0 43 H161 H_ALI 0 0.0000 -0.4260 1.6320 -3.1250 42 0 0 0 45 44 H162 H_ALI 0 0.0000 -0.7170 2.3490 -1.5140 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -0.5715 1.9905 -2.3195 0 0 0 0 0 46 H151 H_ALI 0 0.0000 1.5880 0.9200 -2.1420 41 0 0 0 48 47 H152 H_ALI 0 0.0000 0.9120 0.9950 -0.4810 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 1.2500 0.9575 -1.3115 0 0 0 0 0 49 H14 H_ALI 0 0.0000 0.3850 -1.1210 -2.6350 40 0 0 0 0 50 C13 C_ALI 0 0.0000 -1.1310 -0.7390 -1.0950 30 40 51 56 0 51 C18 C_ALI 0 0.0000 -1.1000 -0.4260 0.4020 50 52 53 54 0 52 H181 H_ALI 0 0.0000 -0.5010 -1.1760 0.9180 51 0 0 0 55 53 H182 H_ALI 0 0.0000 -0.6620 0.5600 0.5580 51 0 0 0 55 54 H183 H_ALI 0 0.0000 -2.1160 -0.4380 0.7970 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 -1.0930 -0.3513 0.7577 0 0 0 0 0 56 C17 C_ALI 0 0.0000 -1.7280 0.4440 -1.8410 42 50 57 58 0 57 H17 H_ALI 0 0.0000 -2.1360 0.1210 -2.7980 56 0 0 0 0 58 C20 C_ALI 0 0.0000 -2.8170 1.1100 -0.9970 56 59 64 65 0 59 C21 C_ALI 0 0.0000 -3.3790 2.3180 -1.7500 58 60 61 62 0 60 H211 H_ALI 0 0.0000 -3.8040 1.9890 -2.6980 59 0 0 0 63 61 H212 H_ALI 0 0.0000 -4.1550 2.7920 -1.1490 59 0 0 0 63 62 H213 H_ALI 0 0.0000 -2.5780 3.0330 -1.9390 59 0 0 0 63 63 Q10 PSEUD 0 0.0000 -3.5123 2.6047 -1.9287 0 0 0 0 0 64 H20 H_ALI 0 0.0000 -2.3920 1.4390 -0.0490 58 0 0 0 0 65 C22 C_ALI 0 0.0000 -3.9410 0.1060 -0.7310 58 66 67 69 0 66 H221 H_ALI 0 0.0000 -4.4250 -0.1550 -1.6730 65 0 0 0 68 67 H222 H_ALI 0 0.0000 -3.5260 -0.7920 -0.2750 65 0 0 0 68 68 Q11 PSEUD 0 0.0000 -3.9755 -0.4735 -0.9740 0 0 0 0 0 69 C23 C_ALI 0 0.0000 -4.9690 0.7310 0.2140 65 70 71 73 0 70 H231 H_ALI 0 0.0000 -4.4850 0.9920 1.1560 69 0 0 0 72 71 H232 H_ALI 0 0.0000 -5.3840 1.6290 -0.2420 69 0 0 0 72 72 Q12 PSEUD 0 0.0000 -4.9345 1.3105 0.4570 0 0 0 0 0 73 C24 C_ALI 0 0.0000 -6.0930 -0.2730 0.4800 69 74 75 77 0 74 H241 H_ALI 0 0.0000 -6.5770 -0.5340 -0.4610 73 0 0 0 76 75 H242 H_ALI 0 0.0000 -5.6780 -1.1710 0.9370 73 0 0 0 76 76 Q13 PSEUD 0 0.0000 -6.1275 -0.8525 0.2380 0 0 0 0 0 77 C25 C_ALI 0 0.0000 -7.1210 0.3510 1.4260 73 78 83 89 0 78 C26 C_ALI 0 0.0000 -8.1780 -0.6930 1.7900 77 79 80 81 0 79 H261 H_ALI 0 0.0000 -7.6990 -1.5390 2.2820 78 0 0 0 82 80 H262 H_ALI 0 0.0000 -8.9110 -0.2480 2.4640 78 0 0 0 82 81 H263 H_ALI 0 0.0000 -8.6790 -1.0350 0.8840 78 0 0 0 82 82 Q14 PSEUD 0 0.0000 -8.4297 -0.9407 1.8767 0 0 0 0 88 83 C27 C_ALI 0 0.0000 -6.4190 0.8310 2.6980 77 84 85 86 0 84 H271 H_ALI 0 0.0000 -5.6650 1.5750 2.4380 83 0 0 0 87 85 H272 H_ALI 0 0.0000 -7.1510 1.2760 3.3710 83 0 0 0 87 86 H273 H_ALI 0 0.0000 -5.9390 -0.0150 3.1890 83 0 0 0 87 87 Q15 PSEUD 0 0.0000 -6.2517 0.9453 2.9993 0 0 0 0 88 88 QQA PSEUD 0 0.0000 -7.3407 0.0023 2.4380 0 0 0 0 0 89 O3 O_HYD 0 0.0000 -7.7490 1.4610 0.7810 77 90 0 0 0 90 HO3 H_OXY 0 0.0000 -8.1790 1.1160 -0.0130 89 0 0 0 0