REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL RESIDUE TXF 14 79 1 79 1 PHI1 0 0 0.0000 2 1 3 8 0 2 PHI2 0 0 0.0000 5 12 16 46 0 3 CHI1 0 0 0.0000 16 17 18 19 29 4 CHI2 0 0 0.0000 16 17 32 33 45 5 CHI3 0 0 0.0000 17 32 33 34 42 6 CHI4 0 0 0.0000 32 33 34 35 39 7 CHI5 0 0 0.0000 33 34 35 36 36 8 PHI3 0 0 0.0000 12 16 46 51 0 9 PHI4 0 0 0.0000 48 55 59 60 0 10 PHI5 0 0 0.0000 55 59 60 64 0 11 PHI6 0 0 0.0000 59 60 64 68 0 12 PHI7 0 0 0.0000 60 64 68 74 0 13 CHI6 0 0 0.0000 64 68 69 70 73 14 PHI8 0 0 0.0000 64 68 74 77 0 1 O29 O_HYD 0 0.0000 3.4960 5.0070 -0.7740 2 3 0 0 0 2 H29 H_OXY 0 0.0000 2.8820 5.6800 -0.4510 1 0 0 0 0 3 C26 C_ARO 0 0.0000 2.9240 3.8010 -0.5230 1 4 8 0 0 4 C27 C_ARO 0 0.0000 3.1680 3.1560 0.6830 3 5 7 0 0 5 C28 C_ARO 0 0.0000 2.5850 1.9340 0.9430 4 6 12 0 0 6 H28 H_ALI 0 0.0000 2.7750 1.4340 1.8810 5 0 0 0 14 7 H27 H_ALI 0 0.0000 3.8110 3.6150 1.4190 4 0 0 0 13 8 C25 C_ARO 0 0.0000 2.0970 3.2150 -1.4730 3 9 10 0 0 9 H25 H_ALI 0 0.0000 1.9100 3.7190 -2.4090 8 0 0 0 13 10 C24 C_ARO 0 0.0000 1.5150 1.9910 -1.2220 8 11 12 0 0 11 H24 H_ALI 0 0.0000 0.8730 1.5360 -1.9610 10 0 0 0 14 12 C23 C_ARO 0 0.0000 1.7580 1.3400 -0.0110 5 10 16 0 0 13 Q8 PSEUD 0 0.0000 2.8605 3.6670 -0.4950 0 0 0 0 15 14 Q9 PSEUD 0 0.0000 1.8240 1.4850 -0.0400 0 0 0 0 15 15 QQB PSEUD 0 0.0000 2.3423 2.5760 -0.2675 0 0 0 0 0 16 C11 C_BYL 0 0.0000 1.1350 0.0260 0.2620 12 17 46 0 0 17 C12 C_BYL 0 0.0000 1.9120 -1.0770 0.4010 16 18 32 0 0 18 C17 C_ARO 0 0.0000 3.3770 -0.9500 0.3980 17 19 23 0 0 19 C22 C_ARO 0 0.0000 4.1120 -1.2640 1.5460 18 20 22 0 0 20 C21 C_ARO 0 0.0000 5.4850 -1.1430 1.5350 19 21 25 0 0 21 H21 H_ALI 0 0.0000 6.0540 -1.3850 2.4200 20 0 0 0 30 22 H22 H_ALI 0 0.0000 3.6050 -1.6010 2.4380 19 0 0 0 29 23 C18 C_ARO 0 0.0000 4.0430 -0.5190 -0.7540 18 24 28 0 0 24 C19 C_ARO 0 0.0000 5.4160 -0.3970 -0.7470 23 25 27 0 0 25 C20 C_ARO 0 0.0000 6.1370 -0.7110 0.3920 20 24 26 0 0 26 H20 H_ALI 0 0.0000 7.2120 -0.6180 0.3900 25 0 0 0 0 27 H19 H_ALI 0 0.0000 5.9320 -0.0600 -1.6340 24 0 0 0 30 28 H18 H_ALI 0 0.0000 3.4820 -0.2740 -1.6440 23 0 0 0 29 29 Q12 PSEUD 0 0.0000 3.5435 -0.9375 0.3970 0 0 0 0 31 30 Q13 PSEUD 0 0.0000 5.9930 -0.7225 0.3930 0 0 0 0 31 31 QQD PSEUD 0 0.0000 4.7682 -0.8300 0.3950 0 0 0 0 0 32 C13 C_ALI 0 0.0000 1.2730 -2.4330 0.5570 17 33 43 44 0 33 C14 C_ALI 0 0.0000 1.1590 -3.1040 -0.8130 32 34 40 41 0 34 C15 C_ALI 0 0.0000 0.6250 -4.5270 -0.6400 33 35 37 38 0 35 O16 O_HYD 0 0.0000 0.5180 -5.1550 -1.9200 34 36 0 0 0 36 H16 H_OXY 0 0.0000 0.1790 -6.0470 -1.7670 35 0 0 0 0 37 H151 H_ALI 0 0.0000 1.3080 -5.0990 -0.0110 34 0 0 0 39 38 H152 H_ALI 0 0.0000 -0.3580 -4.4920 -0.1700 34 0 0 0 39 39 Q1 PSEUD 0 0.0000 0.4750 -4.7955 -0.0905 0 0 0 0 0 40 H141 H_ALI 0 0.0000 0.4760 -2.5330 -1.4410 33 0 0 0 42 41 H142 H_ALI 0 0.0000 2.1420 -3.1400 -1.2830 33 0 0 0 42 42 Q2 PSEUD 0 0.0000 1.3090 -2.8365 -1.3620 0 0 0 0 0 43 H131 H_ALI 0 0.0000 1.8870 -3.0500 1.2140 32 0 0 0 45 44 H132 H_ALI 0 0.0000 0.2790 -2.3190 0.9900 32 0 0 0 45 45 Q3 PSEUD 0 0.0000 1.0830 -2.6845 1.1020 0 0 0 0 0 46 C8 C_ARO 0 0.0000 -0.3350 -0.0840 0.3850 16 47 51 0 0 47 C9 C_ARO 0 0.0000 -1.1470 0.1110 -0.7340 46 48 50 0 0 48 C10 C_ARO 0 0.0000 -2.5160 0.0020 -0.6170 47 49 55 0 0 49 H10 H_ALI 0 0.0000 -3.1450 0.1530 -1.4810 48 0 0 0 57 50 H9 H_ALI 0 0.0000 -0.7030 0.3430 -1.6900 47 0 0 0 56 51 C7 C_ARO 0 0.0000 -0.9140 -0.3830 1.6200 46 52 53 0 0 52 H7 H_ALI 0 0.0000 -0.2890 -0.5350 2.4870 51 0 0 0 56 53 C6 C_ARO 0 0.0000 -2.2840 -0.4850 1.7300 51 54 55 0 0 54 H6 H_ALI 0 0.0000 -2.7330 -0.7160 2.6850 53 0 0 0 57 55 C5 C_ARO 0 0.0000 -3.0890 -0.2900 0.6150 48 53 59 0 0 56 Q10 PSEUD 0 0.0000 -0.4960 -0.0960 0.3985 0 0 0 0 58 57 Q11 PSEUD 0 0.0000 -2.9390 -0.2815 0.6020 0 0 0 0 58 58 QQC PSEUD 0 0.0000 -1.7175 -0.1888 0.5002 0 0 0 0 0 59 O4 O_EST 0 0.0000 -4.4390 -0.3910 0.7270 55 60 0 0 0 60 C3 C_ALI 0 0.0000 -4.9810 -0.1410 -0.5710 59 61 62 64 0 61 H31 H_ALI 0 0.0000 -4.5950 -0.8800 -1.2740 60 0 0 0 63 62 H32 H_ALI 0 0.0000 -4.6940 0.8570 -0.8990 60 0 0 0 63 63 Q4 PSEUD 0 0.0000 -4.6445 -0.0115 -1.0865 0 0 0 0 0 64 C2 C_ALI 0 0.0000 -6.5070 -0.2400 -0.5140 60 65 66 68 0 65 H21A H_ALI 0 0.0000 -6.7930 -1.2080 -0.1020 64 0 0 0 67 66 H22A H_ALI 0 0.0000 -6.9160 -0.1380 -1.5190 64 0 0 0 67 67 Q5 PSEUD 0 0.0000 -6.8545 -0.6730 -0.8105 0 0 0 0 0 68 N1 N_AMI 0 0.0000 -7.0360 0.8310 0.3410 64 69 74 0 0 69 C31 C_ALI 0 0.0000 -6.9700 2.0700 -0.4470 68 70 71 72 0 70 H311 H_ALI 0 0.0000 -5.9270 2.3290 -0.6300 69 0 0 0 73 71 H312 H_ALI 0 0.0000 -7.4800 1.9230 -1.3990 69 0 0 0 73 72 H313 H_ALI 0 0.0000 -7.4530 2.8770 0.1040 69 0 0 0 73 73 Q6 PSEUD 0 0.0000 -6.9533 2.3763 -0.6417 0 0 0 0 79 74 C30 C_ALI 0 0.0000 -8.4600 0.5400 0.5510 68 75 76 77 0 75 H301 H_ALI 0 0.0000 -8.9730 0.5220 -0.4110 74 0 0 0 78 76 H302 H_ALI 0 0.0000 -8.5650 -0.4300 1.0360 74 0 0 0 78 77 H303 H_ALI 0 0.0000 -8.8990 1.3120 1.1830 74 0 0 0 78 78 Q7 PSEUD 0 0.0000 -8.8123 0.4680 0.6027 0 0 0 0 79 79 QQA PSEUD 0 0.0000 -7.8828 1.4222 -0.0195 0 0 0 0 0