REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene RESIDUE LSR 11 48 1 48 1 PHI1 0 0 0.0000 2 1 6 8 0 2 CHI1 0 0 0.0000 6 8 9 10 13 3 PHI2 0 0 0.0000 6 8 14 16 0 4 PHI3 0 0 0.0000 14 16 18 37 0 5 CHI2 0 0 0.0000 18 19 20 21 24 6 CHI3 0 0 0.0000 18 19 25 26 36 7 CHI4 0 0 0.0000 19 25 26 27 33 8 CHI5 0 0 0.0000 25 26 27 28 30 9 PHI4 0 0 0.0000 16 18 37 43 0 10 CHI6 0 0 0.0000 18 37 38 39 42 11 PHI5 0 0 0.0000 18 37 43 46 0 1 CAF C_ALI 0 0.0000 5.2440 -0.1450 0.5330 2 3 4 6 0 2 HAF H_ALI 0 0.0000 5.5190 -0.4080 -0.4890 1 0 0 0 5 3 HAFA H_ALI 0 0.0000 5.3860 0.9250 0.6830 1 0 0 0 5 4 H24 H_ALI 0 0.0000 5.8730 -0.6960 1.2320 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.5927 -0.0597 0.4753 0 0 0 0 0 6 CAE C_BYL 0 0.0000 3.7990 -0.4980 0.7710 1 7 8 0 0 7 HAE H_ALI 0 0.0000 3.5360 -1.2040 1.5450 6 0 0 0 0 8 CAD C_BYL 0 0.0000 2.8450 0.0600 0.0270 6 9 14 0 0 9 CAA C_ALI 0 0.0000 3.2110 1.0460 -1.0520 8 10 11 12 0 10 HAA H_ALI 0 0.0000 3.3760 0.5130 -1.9890 9 0 0 0 13 11 HAAA H_ALI 0 0.0000 2.4000 1.7630 -1.1800 9 0 0 0 13 12 HAAB H_ALI 0 0.0000 4.1220 1.5730 -0.7690 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.2993 1.2830 -1.3127 0 0 0 0 0 14 CAC C_BYL 0 0.0000 1.4400 -0.2830 0.2590 8 15 16 0 0 15 HAC H_ALI 0 0.0000 1.1770 -0.9890 1.0330 14 0 0 0 0 16 CAB C_BYL 0 0.0000 0.4740 0.2820 -0.4940 14 17 18 0 0 17 HAB H_ALI 0 0.0000 0.7380 0.9750 -1.2790 16 0 0 0 0 18 CAK C_BYL 0 0.0000 -0.9330 -0.0440 -0.2470 16 19 37 0 0 19 CAJ C_BYL 0 0.0000 -1.2980 -1.3090 -0.3150 18 20 25 0 0 20 CAI C_ALI 0 0.0000 -0.2440 -2.3380 -0.6330 19 21 22 23 0 21 HAI H_ALI 0 0.0000 0.2560 -2.6420 0.2870 20 0 0 0 24 22 HAIA H_ALI 0 0.0000 -0.7110 -3.2060 -1.0970 20 0 0 0 24 23 HAIB H_ALI 0 0.0000 0.4870 -1.9080 -1.3190 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.0107 -2.5853 -0.7097 0 0 0 0 0 25 CAN C_ALI 0 0.0000 -2.7050 -1.7840 -0.0920 19 26 34 35 0 26 CAO C_ALI 0 0.0000 -3.5190 -0.7020 0.6200 25 27 31 32 0 27 CAP C_ALI 0 0.0000 -3.3230 0.6250 -0.1240 26 28 29 37 0 28 HAP H_ALI 0 0.0000 -3.5230 0.4820 -1.1860 27 0 0 0 30 29 HAPA H_ALI 0 0.0000 -4.0000 1.3760 0.2820 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -3.7615 0.9290 -0.4520 0 0 0 0 0 31 HAO H_ALI 0 0.0000 -4.5750 -0.9730 0.6120 26 0 0 0 33 32 HAOA H_ALI 0 0.0000 -3.1720 -0.6000 1.6480 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 -3.8735 -0.7865 1.1300 0 0 0 0 0 34 HAN H_ALI 0 0.0000 -3.1670 -2.0090 -1.0540 25 0 0 0 36 35 HANA H_ALI 0 0.0000 -2.6900 -2.6860 0.5190 25 0 0 0 36 36 Q6 PSEUD 0 0.0000 -2.9285 -2.3475 -0.2675 0 0 0 0 0 37 CAL C_ALI 0 0.0000 -1.8740 1.0800 0.0750 18 27 38 43 0 38 CAH C_ALI 0 0.0000 -1.6680 1.5130 1.5280 37 39 40 41 0 39 HAH H_ALI 0 0.0000 -0.6400 1.8480 1.6660 38 0 0 0 42 40 HAHA H_ALI 0 0.0000 -2.3510 2.3290 1.7640 38 0 0 0 42 41 HAHB H_ALI 0 0.0000 -1.8680 0.6700 2.1900 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 -1.6197 1.6157 1.8733 0 0 0 0 48 43 CAM C_ALI 0 0.0000 -1.5850 2.2640 -0.8490 37 44 45 46 0 44 HAM H_ALI 0 0.0000 -1.6270 1.9340 -1.8870 43 0 0 0 47 45 HAMA H_ALI 0 0.0000 -2.3290 3.0430 -0.6860 43 0 0 0 47 46 HAMB H_ALI 0 0.0000 -0.5920 2.6600 -0.6340 43 0 0 0 47 47 Q8 PSEUD 0 0.0000 -1.5160 2.5457 -1.0690 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -1.5678 2.0807 0.4022 0 0 0 0 0