REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM RESIDUE TAX 11 74 1 74 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 25 0 3 CHI2 0 0 0.0000 1 10 11 12 22 4 CHI3 0 0 0.0000 10 25 26 27 37 5 PHI2 0 0 0.0000 10 25 40 45 0 6 PHI3 0 0 0.0000 42 49 53 54 0 7 PHI4 0 0 0.0000 49 53 54 58 0 8 PHI5 0 0 0.0000 53 54 58 62 0 9 PHI6 0 0 0.0000 54 58 62 69 0 10 CHI4 0 0 0.0000 58 62 63 64 67 11 PHI7 0 0 0.0000 58 62 69 72 0 1 CA C_ALI 0 0.0000 -1.3730 2.5330 -0.2770 2 7 8 10 0 2 CB C_ALI 0 0.0000 -0.6620 2.8330 1.0440 1 3 4 5 0 3 HB1 H_ALI 0 0.0000 -0.1530 3.7950 0.9720 2 0 0 0 6 4 HB2 H_ALI 0 0.0000 -1.3940 2.8680 1.8510 2 0 0 0 6 5 HB3 H_ALI 0 0.0000 0.0690 2.0510 1.2500 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.4927 2.9047 1.3577 0 0 0 0 0 7 HA1 H_ALI 0 0.0000 -2.1030 3.3150 -0.4830 1 0 0 0 9 8 HA2 H_ALI 0 0.0000 -0.6410 2.4980 -1.0840 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.3720 2.9065 -0.7835 0 0 0 0 0 10 C14 C_BYL 0 0.0000 -2.0750 1.2030 -0.1780 1 11 25 0 0 11 C15 C_ARO 0 0.0000 -3.5330 1.1270 -0.3560 10 12 16 0 0 12 C16 C_ARO 0 0.0000 -4.3860 1.7500 0.5620 11 13 15 0 0 13 C17 C_ARO 0 0.0000 -5.7520 1.6740 0.3880 12 14 18 0 0 14 H17 H_ALI 0 0.0000 -6.4120 2.1540 1.0960 13 0 0 0 23 15 H16 H_ALI 0 0.0000 -3.9760 2.2870 1.4040 12 0 0 0 22 16 C20 C_ARO 0 0.0000 -4.0740 0.4370 -1.4460 11 17 21 0 0 17 C19 C_ARO 0 0.0000 -5.4420 0.3660 -1.6020 16 18 20 0 0 18 C18 C_ARO 0 0.0000 -6.2790 0.9850 -0.6900 13 17 19 0 0 19 H18 H_ALI 0 0.0000 -7.3500 0.9290 -0.8200 18 0 0 0 0 20 H19 H_ALI 0 0.0000 -5.8610 -0.1710 -2.4400 17 0 0 0 23 21 H20 H_ALI 0 0.0000 -3.4220 -0.0460 -2.1580 16 0 0 0 22 22 Q7 PSEUD 0 0.0000 -3.6990 1.1205 -0.3770 0 0 0 0 24 23 Q8 PSEUD 0 0.0000 -6.1365 0.9915 -0.6720 0 0 0 0 24 24 QQB PSEUD 0 0.0000 -4.9178 1.0560 -0.5245 0 0 0 0 0 25 C7 C_BYL 0 0.0000 -1.3630 0.0770 0.0740 10 26 40 0 0 26 C8 C_ARO 0 0.0000 -2.0530 -1.2280 0.1710 25 27 31 0 0 27 C9 C_ARO 0 0.0000 -1.7950 -2.2290 -0.7670 26 28 30 0 0 28 C10 C_ARO 0 0.0000 -2.4420 -3.4440 -0.6710 27 29 33 0 0 29 H10 H_ALI 0 0.0000 -2.2430 -4.2190 -1.3960 28 0 0 0 38 30 H9 H_ALI 0 0.0000 -1.0910 -2.0520 -1.5660 27 0 0 0 37 31 C13 C_ARO 0 0.0000 -2.9610 -1.4660 1.2040 26 32 36 0 0 32 C12 C_ARO 0 0.0000 -3.6060 -2.6830 1.2850 31 33 35 0 0 33 C11 C_ARO 0 0.0000 -3.3450 -3.6710 0.3530 28 32 34 0 0 34 H11 H_ALI 0 0.0000 -3.8480 -4.6240 0.4230 33 0 0 0 0 35 H12 H_ALI 0 0.0000 -4.3120 -2.8660 2.0810 32 0 0 0 38 36 H13 H_ALI 0 0.0000 -3.1650 -0.6960 1.9330 31 0 0 0 37 37 Q11 PSEUD 0 0.0000 -2.1280 -1.3740 0.1835 0 0 0 0 39 38 Q12 PSEUD 0 0.0000 -3.2775 -3.5425 0.3425 0 0 0 0 39 39 QQD PSEUD 0 0.0000 -2.7027 -2.4583 0.2630 0 0 0 0 0 40 C4 C_ARO 0 0.0000 0.1030 0.1540 0.2520 25 41 45 0 0 41 C5 C_ARO 0 0.0000 0.9190 0.5360 -0.8140 40 42 44 0 0 42 C6 C_ARO 0 0.0000 2.2840 0.6120 -0.6430 41 43 49 0 0 43 H6 H_ALI 0 0.0000 2.9160 0.9120 -1.4660 42 0 0 0 51 44 H5 H_ALI 0 0.0000 0.4800 0.7810 -1.7700 41 0 0 0 50 45 C3 C_ARO 0 0.0000 0.6760 -0.1610 1.4860 40 46 47 0 0 46 H3 H_ALI 0 0.0000 0.0480 -0.4620 2.3120 45 0 0 0 50 47 C2 C_ARO 0 0.0000 2.0420 -0.0890 1.6480 45 48 49 0 0 48 H2 H_ALI 0 0.0000 2.4860 -0.3330 2.6020 47 0 0 0 51 49 C1 C_ARO 0 0.0000 2.8500 0.2980 0.5860 42 47 53 0 0 50 Q9 PSEUD 0 0.0000 0.2640 0.1595 0.2710 0 0 0 0 52 51 Q10 PSEUD 0 0.0000 2.7010 0.2895 0.5680 0 0 0 0 52 52 QQC PSEUD 0 0.0000 1.4825 0.2245 0.4195 0 0 0 0 0 53 OL O_EST 0 0.0000 4.1970 0.3680 0.7500 49 54 0 0 0 54 CA1 C_ALI 0 0.0000 4.7440 0.7880 -0.5020 53 55 56 58 0 55 HA11 H_ALI 0 0.0000 4.4850 0.0630 -1.2730 54 0 0 0 57 56 HA12 H_ALI 0 0.0000 4.3350 1.7630 -0.7680 54 0 0 0 57 57 Q3 PSEUD 0 0.0000 4.4100 0.9130 -1.0205 0 0 0 0 0 58 CB1 C_ALI 0 0.0000 6.2660 0.8890 -0.3850 54 59 60 62 0 59 HB11 H_ALI 0 0.0000 6.6750 1.2940 -1.3110 58 0 0 0 61 60 HB12 H_ALI 0 0.0000 6.5240 1.5470 0.4450 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 6.5995 1.4205 -0.4330 0 0 0 0 0 62 NI N_AMI 0 0.0000 6.8280 -0.4470 -0.1440 58 63 68 69 0 63 C21 C_ALI 0 0.0000 6.5830 -1.3000 -1.3150 62 64 65 66 0 64 H211 H_ALI 0 0.0000 7.0580 -0.8590 -2.1910 63 0 0 0 67 65 H212 H_ALI 0 0.0000 7.0000 -2.2910 -1.1360 63 0 0 0 67 66 H213 H_ALI 0 0.0000 5.5100 -1.3820 -1.4860 63 0 0 0 67 67 Q5 PSEUD 0 0.0000 6.5227 -1.5107 -1.6043 0 0 0 0 74 68 HI H_AMI 0 0.0000 6.3880 -0.8550 0.6670 62 0 0 0 0 69 C22 C_ALI 0 0.0000 8.2740 -0.3360 0.0870 62 70 71 72 0 70 H221 H_ALI 0 0.0000 8.4560 0.2970 0.9550 69 0 0 0 73 71 H222 H_ALI 0 0.0000 8.6910 -1.3270 0.2650 69 0 0 0 73 72 H223 H_ALI 0 0.0000 8.7490 0.1060 -0.7900 69 0 0 0 73 73 Q6 PSEUD 0 0.0000 8.6320 -0.3080 0.1433 0 0 0 0 74 74 QQA PSEUD 0 0.0000 7.5773 -0.9093 -0.7305 0 0 0 0 0