REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID" RESIDUE A394 11 63 1 63 1 CHI1 0 0 0.0000 1 2 7 8 55 2 CHI2 0 0 0.0000 2 7 8 9 54 3 CHI3 0 0 0.0000 7 8 9 10 53 4 CHI4 0 0 0.0000 8 9 10 11 50 5 CHI5 0 0 0.0000 12 13 22 23 26 6 CHI6 0 0 0.0000 12 13 27 28 31 7 CHI7 0 0 0.0000 15 37 38 39 42 8 CHI8 0 0 0.0000 15 37 43 44 47 9 CHI9 0 0 0.0000 8 9 51 52 52 10 PHI1 0 0 0.0000 4 59 60 62 0 11 PHI2 0 0 0.0000 59 60 62 63 0 1 C1 C_ARO 0 0.0000 -1.0390 -0.2380 2.7800 2 56 57 0 0 2 C6 C_ARO 0 0.0000 0.3210 -0.4160 2.5430 1 3 7 0 0 3 C5 C_ARO 0 0.0000 1.2360 -0.2700 3.5800 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.7980 0.0440 4.8470 3 5 59 0 0 5 H4 H_ALI 0 0.0000 1.5100 0.1560 5.6520 4 0 0 0 0 6 H5 H_ALI 0 0.0000 2.2910 -0.4050 3.3920 3 0 0 0 0 7 N6 N_AMO 0 0.0000 0.7690 -0.7350 1.2600 2 8 55 0 0 8 C23 C_BYL 0 0.0000 2.0260 -0.4250 0.8880 7 9 54 0 0 9 C22 C_ALI 0 0.0000 2.5520 -0.8840 -0.4460 8 10 51 53 0 10 C9 C_ARO 0 0.0000 1.6960 -0.3140 -1.5470 9 11 34 0 0 11 C8 C_ARO 0 0.0000 0.5960 -1.0120 -2.0000 10 12 33 0 0 12 C17 C_ARO 0 0.0000 -0.2000 -0.4940 -3.0140 11 13 36 0 0 13 C16 C_ALI 0 0.0000 -1.3820 -1.3120 -3.4640 12 14 22 27 0 14 C15 C_ALI 0 0.0000 -2.3710 -0.4440 -4.2400 13 15 19 20 0 15 C14 C_ALI 0 0.0000 -1.6010 0.3060 -5.3320 14 16 17 37 0 16 H141 H_ALI 0 0.0000 -2.3040 0.7980 -6.0050 15 0 0 0 18 17 H142 H_ALI 0 0.0000 -0.9830 -0.3930 -5.8940 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.6435 0.2025 -5.9495 0 0 0 0 0 19 H151 H_ALI 0 0.0000 -2.8410 0.2690 -3.5650 14 0 0 0 21 20 H152 H_ALI 0 0.0000 -3.1330 -1.0760 -4.6960 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 -2.9870 -0.4035 -4.1305 0 0 0 0 0 22 C18 C_ALI 0 0.0000 -2.0820 -1.9030 -2.2390 13 23 24 25 0 23 H181 H_ALI 0 0.0000 -1.3800 -2.5230 -1.6820 22 0 0 0 26 24 H182 H_ALI 0 0.0000 -2.4400 -1.0950 -1.6000 22 0 0 0 26 25 H183 H_ALI 0 0.0000 -2.9270 -2.5110 -2.5620 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -2.2490 -2.0430 -1.9480 0 0 0 0 32 27 C19 C_ALI 0 0.0000 -0.8940 -2.4490 -4.3640 13 28 29 30 0 28 H191 H_ALI 0 0.0000 -0.1880 -3.0710 -3.8130 27 0 0 0 31 29 H192 H_ALI 0 0.0000 -1.7450 -3.0550 -4.6760 27 0 0 0 31 30 H193 H_ALI 0 0.0000 -0.4030 -2.0320 -5.2430 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.7787 -2.7193 -4.5773 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -1.5138 -2.3812 -3.2627 0 0 0 0 0 33 H8 H_ALI 0 0.0000 0.3520 -1.9690 -1.5630 11 0 0 0 0 34 C10 C_ARO 0 0.0000 2.0090 0.9110 -2.1050 10 35 50 0 0 35 C11 C_ARO 0 0.0000 1.2180 1.4280 -3.1110 34 36 49 0 0 36 C12 C_ARO 0 0.0000 0.1100 0.7260 -3.5680 12 35 37 0 0 37 C13 C_ALI 0 0.0000 -0.7130 1.3530 -4.6620 15 36 38 43 0 38 C20 C_ALI 0 0.0000 0.2200 1.9670 -5.7080 37 39 40 41 0 39 H201 H_ALI 0 0.0000 0.8490 2.7210 -5.2350 38 0 0 0 42 40 H202 H_ALI 0 0.0000 0.8480 1.1860 -6.1360 38 0 0 0 42 41 H203 H_ALI 0 0.0000 -0.3720 2.4300 -6.4970 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 0.4417 2.1123 -5.9560 0 0 0 0 0 43 C21 C_ALI 0 0.0000 -1.5930 2.4530 -4.0640 37 44 45 46 48 44 H211 H_ALI 0 0.0000 -0.9620 3.2070 -3.5930 43 0 0 0 47 45 H212 H_ALI 0 0.0000 -2.1840 2.9150 -4.8550 43 0 0 0 47 46 H213 H_ALI 0 0.0000 -2.2600 2.0190 -3.3190 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 -1.8020 2.7137 -3.9223 0 0 0 0 0 48 QQB PSEUD 0 0.0000 0.5102 2.5332 -2.0320 0 0 0 0 48 49 H11 H_ALI 0 0.0000 1.4630 2.3850 -3.5460 35 0 0 0 0 50 H10 H_ALI 0 0.0000 2.8700 1.4620 -1.7560 34 0 0 0 0 51 O22 O_HYD 0 0.0000 3.8990 -0.4330 -0.6080 9 52 0 0 0 52 HO22 H_OXY 0 0.0000 3.8780 0.5310 -0.5610 51 0 0 0 0 53 H22 H_ALI 0 0.0000 2.5260 -1.9730 -0.4920 9 0 0 0 0 54 O23 O_BYL 0 0.0000 2.7340 0.2240 1.6280 8 0 0 0 0 55 HN6 H_AMI 0 0.0000 0.1740 -1.1810 0.6360 7 0 0 0 0 56 F1 X_XXX 0 0.0000 -1.9250 -0.3790 1.7690 1 0 0 0 0 57 C2 C_ARO 0 0.0000 -1.4840 0.0720 4.0470 1 58 59 0 0 58 H2 H_ALI 0 0.0000 -2.5400 0.2060 4.2320 57 0 0 0 0 59 C3 C_ARO 0 0.0000 -0.5660 0.2180 5.0910 4 57 60 0 0 60 C7 C_BYL 0 0.0000 -1.0370 0.5550 6.4470 59 61 62 0 0 61 O71 O_BYL 0 0.0000 -0.2380 0.6820 7.3540 60 0 0 0 0 62 O72 O_HYD 0 0.0000 -2.3540 0.7230 6.6810 60 63 0 0 0 63 HO27 H_OXY 0 0.0000 -2.6630 0.9440 7.5700 62 0 0 0 0