REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE RESIDUE AFI 8 55 1 55 1 CHI1 0 0 0.0000 8 9 10 11 11 2 CHI2 0 0 0.0000 9 12 13 14 14 3 CHI3 0 0 0.0000 22 23 24 25 31 4 CHI4 0 0 0.0000 23 24 25 26 28 5 PHI1 0 0 0.0000 22 23 32 36 0 6 PHI2 0 0 0.0000 23 32 36 40 0 7 PHI3 0 0 0.0000 32 36 40 42 0 8 PHI4 0 0 0.0000 36 40 42 51 0 1 O1 O_BYL 0 0.0000 -0.6180 -2.4510 2.5920 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.3240 -1.2870 2.8000 1 3 22 0 0 3 C9 C_ARO 0 0.0000 -1.0420 -0.4590 3.7870 2 4 8 0 0 4 C8 C_ARO 0 0.0000 -2.3420 -0.7690 4.1840 3 5 7 0 0 5 C7 C_ARO 0 0.0000 -2.9800 0.0300 5.1070 4 6 16 0 0 6 H7 H_ALI 0 0.0000 -3.9870 -0.2060 5.4170 5 0 0 0 20 7 H8 H_ALI 0 0.0000 -2.8460 -1.6300 3.7710 4 0 0 0 19 8 C10 C_ARO 0 0.0000 -0.3800 0.6620 4.3330 3 9 15 0 0 9 C4 C_BYL 0 0.0000 0.9840 0.9910 3.9190 8 10 12 0 0 10 O2 O_HYD 0 0.0000 1.6930 1.9110 4.6280 9 11 0 0 0 11 H2 H_OXY 0 0.0000 2.0980 1.4410 5.3690 10 0 0 0 0 12 C3 C_BYL 0 0.0000 1.5580 0.3920 2.8460 9 13 22 0 0 13 O6 O_HYD 0 0.0000 2.8290 0.7060 2.4820 12 14 0 0 0 14 H6 H_OXY 0 0.0000 3.1730 1.3060 3.1570 13 0 0 0 0 15 C5 C_ARO 0 0.0000 -1.0540 1.4620 5.2640 8 16 18 0 0 16 C6 C_ARO 0 0.0000 -2.3370 1.1400 5.6410 5 15 17 0 0 17 HA H_ALI 0 0.0000 -2.8520 1.7580 6.3620 16 0 0 0 0 18 H5 H_ALI 0 0.0000 -0.5660 2.3280 5.6870 15 0 0 0 20 19 Q5 PSEUD 0 0.0000 -2.8460 -1.6300 3.7710 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 -2.2765 1.0610 5.5520 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -2.5612 -0.2845 4.6615 0 0 0 0 0 22 C2 C_BYL 0 0.0000 0.7840 -0.6060 2.0750 2 12 23 0 0 23 C16 C_BYL 0 0.0000 1.0690 -0.8850 0.7820 22 24 32 0 0 24 C15 C_ALI 0 0.0000 0.3600 -2.0080 0.0570 23 25 29 30 0 25 C14 C_ALI 0 0.0000 -0.1970 -1.4680 -1.2580 24 26 27 40 0 26 H141 H_ALI 0 0.0000 -0.9710 -0.7300 -1.0460 25 0 0 0 28 27 H142 H_ALI 0 0.0000 -0.6250 -2.2870 -1.8360 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -0.7980 -1.5085 -1.4410 0 0 0 0 0 29 H151 H_ALI 0 0.0000 1.0690 -2.8090 -0.1470 24 0 0 0 31 30 H152 H_ALI 0 0.0000 -0.4550 -2.3860 0.6730 24 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.3070 -2.5975 0.2630 0 0 0 0 0 32 C11 C_ALI 0 0.0000 2.0990 -0.0790 0.0220 23 33 34 36 0 33 H111 H_ALI 0 0.0000 2.3990 0.7830 0.6170 32 0 0 0 35 34 H112 H_ALI 0 0.0000 2.9680 -0.7020 -0.1880 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.6835 0.0405 0.2145 0 0 0 0 0 36 C12 C_ALI 0 0.0000 1.4740 0.3940 -1.2930 32 37 38 40 0 37 H121 H_ALI 0 0.0000 0.6610 1.0880 -1.0800 36 0 0 0 39 38 H122 H_ALI 0 0.0000 2.2310 0.8950 -1.8960 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.4460 0.9915 -1.4880 0 0 0 0 0 40 C13 C_ALI 0 0.0000 0.9280 -0.8110 -2.0590 25 36 41 42 0 41 H13 H_ALI 0 0.0000 1.7290 -1.5340 -2.2170 40 0 0 0 0 42 C17 C_ARO 0 0.0000 0.3940 -0.3580 -3.3930 40 43 51 0 0 43 C18 C_ARO 0 0.0000 0.9310 -0.8660 -4.5610 42 44 50 0 0 44 C19 C_ARO 0 0.0000 0.4430 -0.4500 -5.7850 43 45 49 0 0 45 C20 C_ARO 0 0.0000 -0.5830 0.4740 -5.8420 44 46 47 0 0 46 CL C_XXX 0 0.0000 -1.1980 0.9960 -7.3790 45 0 0 0 0 47 C21 C_ARO 0 0.0000 -1.1210 0.9830 -4.6730 45 48 51 0 0 48 H21 H_ALI 0 0.0000 -1.9220 1.7050 -4.7160 47 0 0 0 54 49 H19 H_ALI 0 0.0000 0.8630 -0.8480 -6.6980 44 0 0 0 54 50 H18 H_ALI 0 0.0000 1.7330 -1.5890 -4.5170 43 0 0 0 53 51 C22 C_ARO 0 0.0000 -0.6340 0.5620 -3.4490 42 47 52 0 0 52 H22 H_ALI 0 0.0000 -1.0540 0.9590 -2.5360 51 0 0 0 53 53 Q7 PSEUD 0 0.0000 0.3395 -0.3150 -3.5265 0 0 0 0 55 54 Q8 PSEUD 0 0.0000 -0.5295 0.4285 -5.7070 0 0 0 0 55 55 QQB PSEUD 0 0.0000 -0.0950 0.0568 -4.6167 0 0 0 0 0