REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID" RESIDUE A184 9 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 13 0 3 PHI2 0 0 0.0000 9 20 21 64 0 4 CHI2 0 0 0.0000 20 21 22 23 62 5 CHI3 0 0 0.0000 24 25 30 31 34 6 CHI4 0 0 0.0000 24 25 35 36 39 7 CHI5 0 0 0.0000 44 45 50 51 54 8 CHI6 0 0 0.0000 44 45 55 56 59 9 PHI3 0 0 0.0000 20 21 64 65 0 1 C1 C_BYL 0 0.0000 1.3810 -0.2850 6.5660 2 3 5 0 0 2 O1 O_BYL 0 0.0000 2.0790 0.6640 6.8600 1 0 0 0 0 3 O2 O_HYD 0 0.0000 1.3100 -1.3490 7.3900 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 1.8150 -1.3560 8.2150 3 0 0 0 0 5 C2 C_ARO 0 0.0000 0.6100 -0.2730 5.3070 1 6 13 0 0 6 C11 C_ARO 0 0.0000 0.6870 0.8230 4.4640 5 7 12 0 0 7 C10 C_ARO 0 0.0000 -0.0470 0.8270 3.2700 6 8 17 0 0 8 C9 C_ARO 0 0.0000 0.0030 1.9220 2.3880 7 9 11 0 0 9 C8 C_ARO 0 0.0000 -0.7220 1.8950 1.2370 8 10 20 0 0 10 H8 H_ALI 0 0.0000 -0.6800 2.7360 0.5620 9 0 0 0 0 11 H9 H_ALI 0 0.0000 0.6160 2.7800 2.6230 8 0 0 0 0 12 H11 H_ALI 0 0.0000 1.3080 1.6670 4.7240 6 0 0 0 0 13 C3 C_ARO 0 0.0000 -0.1960 -1.3760 4.9720 5 14 15 0 0 14 H3 H_ALI 0 0.0000 -0.2440 -2.2230 5.6400 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -0.9130 -1.3890 3.8200 13 16 17 0 0 16 H4 H_ALI 0 0.0000 -1.5280 -2.2430 3.5770 15 0 0 0 0 17 C5 C_ARO 0 0.0000 -0.8570 -0.2900 2.9440 7 15 18 0 0 18 C6 C_ARO 0 0.0000 -1.5960 -0.2780 1.7490 17 19 20 0 0 19 H6 H_ALI 0 0.0000 -2.2200 -1.1200 1.4890 18 0 0 0 0 20 C7 C_ARO 0 0.0000 -1.5180 0.7960 0.9170 9 18 21 0 0 21 C12 C_ALI 0 0.0000 -2.3080 0.8010 -0.3650 20 22 63 64 0 22 C13 C_ARO 0 0.0000 -1.4750 0.2060 -1.4700 21 23 42 0 0 23 C14 C_ARO 0 0.0000 -0.6640 1.0150 -2.2380 22 24 41 0 0 24 C15 C_ARO 0 0.0000 0.1070 0.4760 -3.2590 23 25 44 0 0 25 C16 C_ALI 0 0.0000 0.9660 1.4180 -4.0610 24 26 30 35 0 26 C17 C_ALI 0 0.0000 2.0440 0.6480 -4.8210 25 27 28 46 0 27 H171 H_ALI 0 0.0000 2.7670 0.2360 -4.1160 26 0 0 0 29 28 H172 H_ALI 0 0.0000 2.5500 1.3150 -5.5180 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 2.6585 0.7755 -4.8170 0 0 0 0 0 30 C23 C_ALI 0 0.0000 1.6330 2.4210 -3.1180 25 31 32 33 0 31 H231 H_ALI 0 0.0000 0.8660 2.9730 -2.5740 30 0 0 0 34 32 H232 H_ALI 0 0.0000 2.2670 1.8870 -2.4100 30 0 0 0 34 33 H233 H_ALI 0 0.0000 2.2400 3.1170 -3.6970 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 1.7910 2.6590 -2.8937 0 0 0 0 40 35 C24 C_ALI 0 0.0000 0.0880 2.1730 -5.0610 25 36 37 38 0 36 H241 H_ALI 0 0.0000 -0.6830 2.7250 -4.5230 35 0 0 0 39 37 H242 H_ALI 0 0.0000 0.7020 2.8700 -5.6310 35 0 0 0 39 38 H243 H_ALI 0 0.0000 -0.3810 1.4630 -5.7410 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -0.1207 2.3527 -5.2983 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.8352 2.5058 -4.0960 0 0 0 0 0 41 H14 H_ALI 0 0.0000 -0.6290 2.0770 -2.0440 23 0 0 0 0 42 C22 C_ARO 0 0.0000 -1.5210 -1.1530 -1.7190 22 43 62 0 0 43 C21 C_ARO 0 0.0000 -0.7540 -1.6900 -2.7310 42 44 61 0 0 44 C20 C_ARO 0 0.0000 0.0640 -0.8760 -3.5050 24 43 45 0 0 45 C19 C_ALI 0 0.0000 0.8810 -1.5310 -4.5870 44 46 50 55 0 46 C18 C_ALI 0 0.0000 1.3700 -0.4920 -5.5930 26 45 47 48 0 47 H181 H_ALI 0 0.0000 2.0890 -0.9490 -6.2740 46 0 0 0 49 48 H182 H_ALI 0 0.0000 0.5240 -0.1020 -6.1590 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 1.3065 -0.5255 -6.2165 0 0 0 0 0 50 C25 C_ALI 0 0.0000 0.0200 -2.5680 -5.3120 45 51 52 53 0 51 H251 H_ALI 0 0.0000 -0.3230 -3.3170 -4.5990 50 0 0 0 54 52 H252 H_ALI 0 0.0000 -0.8400 -2.0740 -5.7630 50 0 0 0 54 53 H253 H_ALI 0 0.0000 0.6100 -3.0510 -6.0900 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 -0.1843 -2.8140 -5.4840 0 0 0 0 0 55 C26 C_ALI 0 0.0000 2.0870 -2.2300 -3.9560 45 56 57 58 60 56 H261 H_ALI 0 0.0000 1.7410 -2.9800 -3.2450 55 0 0 0 59 57 H262 H_ALI 0 0.0000 2.6760 -2.7130 -4.7360 55 0 0 0 59 58 H263 H_ALI 0 0.0000 2.7030 -1.4950 -3.4390 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 2.3733 -2.3960 -3.8067 0 0 0 0 0 60 QQB PSEUD 0 0.0000 2.3502 0.1917 -1.9780 0 0 0 0 60 61 H21 H_ALI 0 0.0000 -0.7890 -2.7520 -2.9230 43 0 0 0 0 62 H22 H_ALI 0 0.0000 -2.1560 -1.7910 -1.1220 42 0 0 0 0 63 H12 H_ALI 0 0.0000 -2.5760 1.8260 -0.6220 21 0 0 0 0 64 O3 O_HYD 0 0.0000 -3.4970 0.0270 -0.1940 21 65 0 0 0 65 HO3 H_OXY 0 0.0000 -3.2170 -0.8690 0.0310 64 0 0 0 0