REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID" RESIDUE A961 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 0.3480 -1.3430 3.5060 2 56 57 0 0 2 C6 C_ARO 0 0.0000 -0.3790 -0.5580 2.6140 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -0.6200 0.7810 2.8980 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.1350 1.3380 4.0600 3 5 59 0 0 5 H4 H_ALI 0 0.0000 -0.3220 2.3790 4.2790 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -1.1880 1.3850 2.2070 3 0 0 0 0 7 N6 N_AMO 0 0.0000 -0.8730 -1.1190 1.4360 2 8 55 0 0 8 C23 C_BYL 0 0.0000 -1.9520 -0.5810 0.8330 7 9 54 0 0 9 C22 C_ALI 0 0.0000 -2.4060 -1.1040 -0.5040 8 10 51 53 0 10 C9 C_ARO 0 0.0000 -1.3010 -0.9290 -1.5130 9 11 34 0 0 11 C8 C_ARO 0 0.0000 -1.2180 0.2310 -2.2540 10 12 33 0 0 12 C17 C_ARO 0 0.0000 -0.2020 0.4030 -3.1860 11 13 36 0 0 13 C16 C_ALI 0 0.0000 -0.1740 1.6920 -3.9640 12 14 22 27 0 14 C15 C_ALI 0 0.0000 1.1970 1.9060 -4.6010 13 15 19 20 0 15 C14 C_ALI 0 0.0000 1.5770 0.6340 -5.3680 14 16 17 37 0 16 H141 H_ALI 0 0.0000 2.4670 0.8200 -5.9690 15 0 0 0 18 17 H142 H_ALI 0 0.0000 0.7530 0.3350 -6.0150 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.6100 0.5775 -5.9920 0 0 0 0 0 19 H151 H_ALI 0 0.0000 1.9360 2.1010 -3.8240 14 0 0 0 21 20 H152 H_ALI 0 0.0000 1.1550 2.7510 -5.2880 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.5455 2.4260 -4.5560 0 0 0 0 0 22 C18 C_ALI 0 0.0000 -0.4790 2.8570 -3.0200 13 23 24 25 0 23 H181 H_ALI 0 0.0000 -1.4580 2.7080 -2.5640 22 0 0 0 26 24 H182 H_ALI 0 0.0000 0.2810 2.9030 -2.2410 22 0 0 0 26 25 H183 H_ALI 0 0.0000 -0.4790 3.7910 -3.5830 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.5520 3.1340 -2.7960 0 0 0 0 32 27 C19 C_ALI 0 0.0000 -1.2380 1.6410 -5.0630 13 28 29 30 0 28 H191 H_ALI 0 0.0000 -2.2180 1.4890 -4.6120 27 0 0 0 31 29 H192 H_ALI 0 0.0000 -1.2340 2.5800 -5.6160 27 0 0 0 31 30 H193 H_ALI 0 0.0000 -1.0180 0.8180 -5.7430 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -1.4900 1.6290 -5.3237 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -1.0210 2.3815 -4.0598 0 0 0 0 0 33 H8 H_ALI 0 0.0000 -1.9480 1.0130 -2.1080 11 0 0 0 0 34 C10 C_ARO 0 0.0000 -0.3660 -1.9300 -1.7000 10 35 50 0 0 35 C11 C_ARO 0 0.0000 0.6430 -1.7610 -2.6230 34 36 49 0 0 36 C12 C_ARO 0 0.0000 0.7290 -0.5920 -3.3700 12 35 37 0 0 37 C13 C_ALI 0 0.0000 1.8630 -0.4720 -4.3540 15 36 38 43 0 38 C20 C_ALI 0 0.0000 2.0330 -1.8010 -5.0930 37 39 40 41 0 39 H201 H_ALI 0 0.0000 2.2470 -2.5910 -4.3730 38 0 0 0 42 40 H202 H_ALI 0 0.0000 1.1160 -2.0370 -5.6310 38 0 0 0 42 41 H203 H_ALI 0 0.0000 2.8590 -1.7200 -5.8000 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 2.0740 -2.1160 -5.2680 0 0 0 0 0 43 C21 C_ALI 0 0.0000 3.1530 -0.1440 -3.6000 37 44 45 46 48 44 H211 H_ALI 0 0.0000 3.3650 -0.9360 -2.8820 43 0 0 0 47 45 H212 H_ALI 0 0.0000 3.9780 -0.0650 -4.3090 43 0 0 0 47 46 H213 H_ALI 0 0.0000 3.0360 0.8010 -3.0730 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 3.4597 -0.0667 -3.4213 0 0 0 0 0 48 QQB PSEUD 0 0.0000 2.8832 1.2347 -1.8000 0 0 0 0 48 49 H11 H_ALI 0 0.0000 1.3740 -2.5440 -2.7670 35 0 0 0 0 50 H10 H_ALI 0 0.0000 -0.4270 -2.8420 -1.1240 34 0 0 0 0 51 O22 O_HYD 0 0.0000 -3.5610 -0.3780 -0.9320 9 52 0 0 0 52 HO22 H_OXY 0 0.0000 -3.2990 0.5490 -0.9960 51 0 0 0 0 53 H22 H_ALI 0 0.0000 -2.6540 -2.1620 -0.4160 9 0 0 0 0 54 O23 O_BYL 0 0.0000 -2.5570 0.3220 1.3690 8 0 0 0 0 55 HN6 H_AMI 0 0.0000 -0.4390 -1.8970 1.0500 7 0 0 0 0 56 F1 X_XXX 0 0.0000 0.5790 -2.6440 3.2270 1 0 0 0 0 57 C2 C_ARO 0 0.0000 0.8410 -0.7900 4.6680 1 58 59 0 0 58 H2 H_ALI 0 0.0000 1.4080 -1.3960 5.3580 57 0 0 0 0 59 C3 C_ARO 0 0.0000 0.6000 0.5560 4.9550 4 57 60 0 0 60 C7 C_BYL 0 0.0000 1.1210 1.1510 6.2000 59 61 62 0 0 61 O71 O_BYL 0 0.0000 0.9110 2.3220 6.4480 60 0 0 0 0 62 O72 O_HYD 0 0.0000 1.8300 0.3960 7.0620 60 63 0 0 0 63 HO27 H_OXY 0 0.0000 2.1720 0.7860 7.8790 62 0 0 0 0