REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO-1-BENZOFURAN-2-YL]-2-PROPENOIC ACID" RESIDUE L79 15 67 1 67 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 1 2 12 13 19 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 PHI1 0 0 0.0000 2 1 24 26 0 10 PHI2 0 0 0.0000 1 24 26 27 0 11 PHI3 0 0 0.0000 24 26 27 66 0 12 CHI9 0 0 0.0000 29 30 35 36 39 13 CHI10 0 0 0.0000 29 30 40 41 44 14 CHI11 0 0 0.0000 46 47 48 49 52 15 CHI12 0 0 0.0000 46 47 57 58 61 1 C C_ALI 0 0.0000 1.9780 -0.1010 0.5960 2 21 22 24 0 2 C1 C_ALI 0 0.0000 3.3150 0.2610 1.2990 1 3 12 20 0 3 O O_EST 0 0.0000 3.7400 1.4890 0.6840 2 4 0 0 0 4 C2 C_ALI 0 0.0000 2.6030 2.1720 0.1110 3 5 11 24 0 5 C11 C_BYL 0 0.0000 2.8480 2.2620 -1.3690 4 6 10 0 0 6 C10 C_BYL 0 0.0000 1.9140 2.0490 -2.2800 5 7 9 0 0 7 C9 C_BYL 0 0.0000 0.5500 1.6960 -1.8780 6 8 26 0 0 8 H9 H_ALI 0 0.0000 -0.2530 1.7090 -2.5990 7 0 0 0 0 9 H10 H_ALI 0 0.0000 2.1580 2.1360 -3.3290 6 0 0 0 0 10 H11 H_ALI 0 0.0000 3.8420 2.5140 -1.7070 5 0 0 0 0 11 H2 H_ALI 0 0.0000 2.5030 3.1690 0.5390 4 0 0 0 0 12 C4 C_BYL 0 0.0000 4.3390 -0.8210 1.0700 2 13 19 0 0 13 C5 C_BYL 0 0.0000 5.5000 -0.5260 0.4910 12 14 18 0 0 14 C6 C_BYL 0 0.0000 6.4990 -1.5810 0.2680 13 15 17 0 0 15 O1 O_HYD 0 0.0000 7.6750 -1.2820 -0.3180 14 16 0 0 0 16 HO1 H_OXY 0 0.0000 8.3320 -1.9760 -0.4650 15 0 0 0 0 17 O7 O_BYL 0 0.0000 6.2630 -2.7230 0.6120 14 0 0 0 0 18 H5 H_ALI 0 0.0000 5.7090 0.4890 0.1860 13 0 0 0 0 19 H4 H_ALI 0 0.0000 4.1300 -1.8360 1.3750 12 0 0 0 0 20 H1 H_ALI 0 0.0000 3.1530 0.4090 2.3670 2 0 0 0 0 21 H1A H_ALI 0 0.0000 2.1530 -0.5710 -0.3720 1 0 0 0 23 22 H2A H_ALI 0 0.0000 1.3520 -0.7280 1.2320 1 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.7525 -0.6495 0.4300 0 0 0 0 0 24 C3 C_ALI 0 0.0000 1.3740 1.3200 0.4350 1 4 25 26 0 25 H3 H_ALI 0 0.0000 0.9510 1.6400 1.3870 24 0 0 0 0 26 C8 C_BYL 0 0.0000 0.3120 1.3550 -0.6020 7 24 27 0 0 27 C12 C_ARO 0 0.0000 -1.0650 1.0060 -0.2120 26 28 66 0 0 28 C13 C_ARO 0 0.0000 -1.6830 -0.1240 -0.7460 27 29 65 0 0 29 C14 C_ARO 0 0.0000 -2.9780 -0.4550 -0.3800 28 30 46 0 0 30 C15 C_ALI 0 0.0000 -3.5850 -1.6870 -1.0000 29 31 35 40 0 31 C16 C_ALI 0 0.0000 -4.7990 -2.1500 -0.1980 30 32 33 53 0 32 H161 H_ALI 0 0.0000 -4.4760 -2.5270 0.7730 31 0 0 0 34 33 H162 H_ALI 0 0.0000 -5.3220 -2.9360 -0.7420 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -4.8990 -2.7315 0.0155 0 0 0 0 0 35 C17 C_ALI 0 0.0000 -2.5420 -2.8060 -1.0260 30 36 37 38 0 36 H171 H_ALI 0 0.0000 -2.9710 -3.6930 -1.4920 35 0 0 0 39 37 H172 H_ALI 0 0.0000 -1.6730 -2.4790 -1.5980 35 0 0 0 39 38 H173 H_ALI 0 0.0000 -2.2370 -3.0420 -0.0060 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -2.2937 -3.0713 -1.0320 0 0 0 0 45 40 C18 C_ALI 0 0.0000 -4.0190 -1.3690 -2.4320 30 41 42 43 0 41 H181 H_ALI 0 0.0000 -4.7690 -0.5780 -2.4180 40 0 0 0 44 42 H182 H_ALI 0 0.0000 -3.1550 -1.0380 -3.0090 40 0 0 0 44 43 H183 H_ALI 0 0.0000 -4.4410 -2.2620 -2.8910 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 -4.1217 -1.2927 -2.7727 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -3.2077 -2.1820 -1.9023 0 0 0 0 0 46 C19 C_ARO 0 0.0000 -3.6600 0.3360 0.5190 29 47 63 0 0 47 C20 C_ALI 0 0.0000 -5.0660 0.0260 0.9660 46 48 53 57 0 48 C21 C_ALI 0 0.0000 -5.8770 1.3230 1.0130 47 49 50 51 0 49 H211 H_ALI 0 0.0000 -5.4080 2.0190 1.7090 48 0 0 0 52 50 H212 H_ALI 0 0.0000 -5.9080 1.7690 0.0190 48 0 0 0 52 51 H213 H_ALI 0 0.0000 -6.8920 1.1050 1.3450 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 -6.0693 1.6310 1.0243 0 0 0 0 0 53 C22 C_ALI 0 0.0000 -5.7340 -0.9500 0.0000 31 47 54 55 62 54 H221 H_ALI 0 0.0000 -6.6820 -1.2880 0.4170 53 0 0 0 56 55 H222 H_ALI 0 0.0000 -5.9070 -0.4590 -0.9580 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -6.2945 -0.8735 -0.2705 0 0 0 0 0 57 C23 C_ALI 0 0.0000 -5.0260 -0.5950 2.3630 47 58 59 60 0 58 H231 H_ALI 0 0.0000 -6.0410 -0.8110 2.6940 57 0 0 0 61 59 H232 H_ALI 0 0.0000 -4.4490 -1.5190 2.3340 57 0 0 0 61 60 H233 H_ALI 0 0.0000 -4.5580 0.1030 3.0580 57 0 0 0 61 61 Q7 PSEUD 0 0.0000 -5.0160 -0.7423 2.6953 0 0 0 0 0 62 QQB PSEUD 0 0.0000 -1.5603 0.8317 0.0000 0 0 0 0 62 63 C24 C_ARO 0 0.0000 -3.0490 1.4650 1.0540 46 64 66 0 0 64 H24 H_ALI 0 0.0000 -3.5880 2.0820 1.7570 63 0 0 0 0 65 H13 H_ALI 0 0.0000 -1.1480 -0.7460 -1.4480 28 0 0 0 0 66 C25 C_ARO 0 0.0000 -1.7640 1.8060 0.6970 27 63 67 0 0 67 H25 H_ALI 0 0.0000 -1.2990 2.6850 1.1180 66 0 0 0 0