REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID" RESIDUE TTB 9 66 1 66 1 PHI1 0 0 0.0000 2 1 6 26 0 2 CHI1 0 0 0.0000 6 7 8 9 22 3 CHI2 0 0 0.0000 10 15 16 17 19 4 CHI3 0 0 0.0000 15 16 17 18 18 5 PHI2 0 0 0.0000 1 6 26 50 0 6 CHI4 0 0 0.0000 28 29 30 31 34 7 CHI5 0 0 0.0000 28 29 35 36 39 8 CHI6 0 0 0.0000 42 55 56 57 60 9 PHI3 0 0 0.0000 42 55 61 64 0 1 C C_ALI 0 0.0000 -0.5750 -1.6600 1.1380 2 3 4 6 0 2 H1 H_ALI 0 0.0000 -0.4970 -1.6820 2.2250 1 0 0 0 5 3 H2 H_ALI 0 0.0000 -1.6120 -1.4860 0.8520 1 0 0 0 5 4 H3A H_ALI 0 0.0000 -0.2390 -2.6130 0.7300 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.7827 -1.9270 1.2690 0 0 0 0 0 6 C2 C_BYL 0 0.0000 0.2880 -0.5500 0.5960 1 7 26 0 0 7 C3 C_BYL 0 0.0000 0.9080 0.2920 1.4400 6 8 25 0 0 8 C4 C_ARO 0 0.0000 0.6030 0.2480 2.8790 7 9 13 0 0 9 C5 C_ARO 0 0.0000 -0.7090 0.0310 3.3100 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -0.9910 -0.0140 4.6460 9 11 15 0 0 11 H6 H_ALI 0 0.0000 -2.0030 -0.1870 4.9780 10 0 0 0 23 12 H5 H_ALI 0 0.0000 -1.4990 -0.1090 2.5870 9 0 0 0 22 13 C10 C_ARO 0 0.0000 1.6260 0.4300 3.8170 8 14 21 0 0 14 C9 C_ARO 0 0.0000 1.3430 0.3900 5.1520 13 15 20 0 0 15 C7 C_ARO 0 0.0000 0.0310 0.1670 5.5820 10 14 16 0 0 16 C8 C_BYL 0 0.0000 -0.2740 0.1240 7.0250 15 17 19 0 0 17 O O_HYD 0 0.0000 -1.5380 -0.0900 7.4400 16 18 0 0 0 18 HO H_OXY 0 0.0000 -1.7380 -0.1180 8.3850 17 0 0 0 0 19 O1 O_BYL 0 0.0000 0.6130 0.2820 7.8390 16 0 0 0 0 20 H9 H_ALI 0 0.0000 2.1320 0.5300 5.8760 14 0 0 0 23 21 H10 H_ALI 0 0.0000 2.6390 0.6020 3.4850 13 0 0 0 22 22 Q8 PSEUD 0 0.0000 0.5700 0.2465 3.0360 0 0 0 0 24 23 Q9 PSEUD 0 0.0000 0.0645 0.1715 5.4270 0 0 0 0 24 24 QQC PSEUD 0 0.0000 0.3172 0.2090 4.2315 0 0 0 0 0 25 H3 H_ALI 0 0.0000 1.6310 1.0000 1.0620 7 0 0 0 0 26 C11 C_ARO 0 0.0000 0.4510 -0.3870 -0.8580 6 27 50 0 0 27 C16 C_ARO 0 0.0000 -0.6580 -0.1570 -1.6700 26 28 49 0 0 28 C15 C_ARO 0 0.0000 -0.5070 0.0010 -3.0380 27 29 54 0 0 29 C17 C_ALI 0 0.0000 -1.7500 0.2410 -3.8550 28 30 35 41 0 30 C18 C_ALI 0 0.0000 -2.4940 -1.0820 -4.0420 29 31 32 33 0 31 H181 H_ALI 0 0.0000 -2.7700 -1.4840 -3.0670 30 0 0 0 34 32 H182 H_ALI 0 0.0000 -3.3940 -0.9120 -4.6330 30 0 0 0 34 33 H183 H_ALI 0 0.0000 -1.8490 -1.7920 -4.5590 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.6710 -1.3960 -4.0863 0 0 0 0 40 35 C19 C_ALI 0 0.0000 -2.6550 1.2290 -3.1170 29 36 37 38 0 36 H191 H_ALI 0 0.0000 -2.9300 0.8160 -2.1470 35 0 0 0 39 37 H192 H_ALI 0 0.0000 -2.1250 2.1710 -2.9740 35 0 0 0 39 38 H193 H_ALI 0 0.0000 -3.5560 1.4060 -3.7050 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -2.8703 1.4643 -2.9420 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -2.7707 0.0342 -3.5142 0 0 0 0 0 41 C20 C_ALI 0 0.0000 -1.3900 0.8140 -5.2240 29 42 46 47 0 42 C21 C_ALI 0 0.0000 -0.3200 -0.0810 -5.8570 41 43 44 55 0 43 H211 H_ALI 0 0.0000 -0.1700 0.2050 -6.8980 42 0 0 0 45 44 H212 H_ALI 0 0.0000 -0.6360 -1.1230 -5.8050 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 -0.4030 -0.4590 -6.3515 0 0 0 0 0 46 H201 H_ALI 0 0.0000 -1.0010 1.8260 -5.1080 41 0 0 0 48 47 H202 H_ALI 0 0.0000 -2.2760 0.8320 -5.8590 41 0 0 0 48 48 Q5 PSEUD 0 0.0000 -1.6385 1.3290 -5.4835 0 0 0 0 0 49 H16 H_ALI 0 0.0000 -1.6420 -0.0930 -1.2280 27 0 0 0 0 50 C12 C_ARO 0 0.0000 1.7200 -0.4700 -1.4390 26 51 52 0 0 51 H12 H_ALI 0 0.0000 2.5880 -0.6540 -0.8230 50 0 0 0 0 52 C13 C_ARO 0 0.0000 1.8570 -0.3140 -2.7990 50 53 54 0 0 53 H13 H_ALI 0 0.0000 2.8370 -0.3770 -3.2470 52 0 0 0 0 54 C14 C_ARO 0 0.0000 0.7480 -0.0740 -3.6030 28 52 55 0 0 55 C22 C_ALI 0 0.0000 0.9820 0.1000 -5.0810 42 54 56 61 0 56 C23 C_ALI 0 0.0000 1.5320 1.5040 -5.3420 55 57 58 59 0 57 H231 H_ALI 0 0.0000 2.4620 1.6380 -4.7890 56 0 0 0 60 58 H232 H_ALI 0 0.0000 1.7210 1.6280 -6.4080 56 0 0 0 60 59 H233 H_ALI 0 0.0000 0.8040 2.2460 -5.0130 56 0 0 0 60 60 Q6 PSEUD 0 0.0000 1.6623 1.8373 -5.4033 0 0 0 0 0 61 C24 C_ALI 0 0.0000 2.0020 -0.9350 -5.5570 55 62 63 64 66 62 H241 H_ALI 0 0.0000 2.9330 -0.8080 -5.0050 61 0 0 0 65 63 H242 H_ALI 0 0.0000 1.6100 -1.9370 -5.3830 61 0 0 0 65 64 H243 H_ALI 0 0.0000 2.1890 -0.7980 -6.6220 61 0 0 0 65 65 Q7 PSEUD 0 0.0000 2.2440 -1.1810 -5.6700 0 0 0 0 0 66 QQB PSEUD 0 0.0000 NaN -0.4675 -2.7785 0 0 0 0 66