REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol RESIDUE LJ1 5 38 1 38 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 6 7 8 9 9 3 CHI2 0 0 0.0000 7 10 11 12 15 4 PHI2 0 0 0.0000 16 20 21 23 0 5 PHI3 0 0 0.0000 21 23 25 34 0 1 CAA C_ALI 0 0.0000 -4.0770 2.3260 0.0080 2 3 4 6 0 2 HAA H_ALI 0 0.0000 -4.3100 2.6070 -1.0190 1 0 0 0 5 3 HAAA H_ALI 0 0.0000 -4.9930 2.0360 0.5220 1 0 0 0 5 4 HAAB H_ALI 0 0.0000 -3.6250 3.1740 0.5220 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.3093 2.6057 0.0083 0 0 0 0 0 6 CAM C_ARO 0 0.0000 -3.1130 1.1680 0.0060 1 7 18 0 0 7 CAQ C_ARO 0 0.0000 -3.5940 -0.1350 0.0110 6 8 10 0 0 8 OAC O_HYD 0 0.0000 -4.9340 -0.3620 0.0170 7 9 0 0 0 9 HOAC H_OXY 0 0.0000 -5.3250 -0.4290 -0.8650 8 0 0 0 0 10 CAN C_ARO 0 0.0000 -2.7110 -1.2070 0.0090 7 11 16 0 0 11 CAB C_ALI 0 0.0000 -3.2400 -2.6180 0.0140 10 12 13 14 0 12 HAB H_ALI 0 0.0000 -3.3720 -2.9600 -1.0120 11 0 0 0 15 13 HABA H_ALI 0 0.0000 -2.5310 -3.2690 0.5260 11 0 0 0 15 14 HABB H_ALI 0 0.0000 -4.1980 -2.6450 0.5320 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.3670 -2.9580 0.0153 0 0 0 0 0 16 CAL C_ARO 0 0.0000 -1.3510 -0.9820 0.0020 10 17 20 0 0 17 HAL H_ALI 0 0.0000 -0.6650 -1.8150 0.0010 16 0 0 0 0 18 CAK C_ARO 0 0.0000 -1.7550 1.4030 0.0050 6 19 20 0 0 19 HAK H_ALI 0 0.0000 -1.3820 2.4170 0.0060 18 0 0 0 0 20 CAP C_ARO 0 0.0000 -0.8620 0.3280 0.0040 16 18 21 0 0 21 CAE C_BYL 0 0.0000 0.5910 0.5740 0.0020 20 22 23 0 0 22 HAE H_ALI 0 0.0000 0.9670 1.5860 0.0020 21 0 0 0 0 23 CAD C_BYL 0 0.0000 1.4470 -0.4610 0.0010 21 24 25 0 0 24 HAD H_ALI 0 0.0000 1.0710 -1.4730 0.0000 23 0 0 0 0 25 CAO C_ARO 0 0.0000 2.9000 -0.2140 -0.0010 23 26 34 0 0 26 CAI C_ARO 0 0.0000 3.7940 -1.2880 -0.0020 25 27 33 0 0 27 CAG C_ARO 0 0.0000 5.1530 -1.0500 -0.0040 26 28 32 0 0 28 CAF C_ARO 0 0.0000 5.6310 0.2480 -0.0030 27 29 31 0 0 29 CAH C_ARO 0 0.0000 4.7520 1.3170 -0.0010 28 30 34 0 0 30 HAH H_ALI 0 0.0000 5.1320 2.3270 0.0010 29 0 0 0 37 31 HAF H_ALI 0 0.0000 6.6960 0.4280 -0.0030 28 0 0 0 0 32 HAG H_ALI 0 0.0000 5.8450 -1.8790 -0.0050 27 0 0 0 37 33 HAI H_ALI 0 0.0000 3.4220 -2.3020 -0.0020 26 0 0 0 36 34 CAJ C_ARO 0 0.0000 3.3910 1.0940 -0.0060 25 29 35 0 0 35 HAJ H_ALI 0 0.0000 2.7050 1.9290 -0.0090 34 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.0635 -0.1865 -0.0055 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 5.4885 0.2240 -0.0020 0 0 0 0 38 38 QQA PSEUD 0 0.0000 4.2760 0.0187 -0.0037 0 0 0 0 0