REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL RESIDUE DC8 6 44 1 44 1 CHI1 0 0 0.0000 7 8 9 10 15 2 CHI2 0 0 0.0000 8 9 10 11 12 3 CHI3 0 0 0.0000 8 16 17 18 20 4 CHI4 0 0 0.0000 6 7 23 24 35 5 CHI5 0 0 0.0000 25 30 31 32 32 6 PHI1 0 0 0.0000 3 42 43 44 0 1 C4 C_ARO 0 0.0000 -1.3020 -1.3010 -0.2100 2 6 39 0 0 2 C3 C_ARO 0 0.0000 -2.0150 -2.2330 -0.9550 1 3 5 0 0 3 C2 C_ARO 0 0.0000 -3.3930 -2.2690 -0.8880 2 4 42 0 0 4 H2 H_ALI 0 0.0000 -3.9440 -2.9990 -1.4630 3 0 0 0 0 5 H3 H_ALI 0 0.0000 -1.4890 -2.9300 -1.5900 2 0 0 0 0 6 O5 O_EST 0 0.0000 0.0550 -1.2960 -0.3050 1 7 0 0 0 7 C6 C_ALI 0 0.0000 0.7800 -0.7060 0.7740 6 8 23 38 0 8 C8 C_ALI 0 0.0000 0.2400 0.6960 1.0360 7 9 16 22 0 9 C10 C_ALI 0 0.0000 0.2630 1.5280 -0.2580 8 10 13 14 0 10 C11 C_ALI 0 0.0000 -1.0290 2.3640 -0.2650 9 11 12 17 0 11 F12 X_XXX 0 0.0000 -0.7170 3.7280 -0.2940 10 0 0 0 0 12 F13 X_XXX 0 0.0000 -1.8130 2.0270 -1.3730 10 0 0 0 0 13 H101 H_ALI 0 0.0000 1.1330 2.1840 -0.2650 9 0 0 0 15 14 H102 H_ALI 0 0.0000 0.2850 0.8680 -1.1250 9 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.7090 1.5260 -0.6950 0 0 0 0 0 16 C15 C_ALI 0 0.0000 -1.2470 0.6250 1.4300 8 17 21 39 0 17 C14 C_ALI 0 0.0000 -1.7780 2.0270 1.0340 10 16 18 19 0 18 H141 H_ALI 0 0.0000 -2.8520 1.9900 0.8520 17 0 0 0 20 19 H142 H_ALI 0 0.0000 -1.5470 2.7550 1.8110 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.1995 2.3725 1.3315 0 0 0 0 0 21 H15 H_ALI 0 0.0000 -1.3670 0.4260 2.4950 16 0 0 0 0 22 H8 H_ALI 0 0.0000 0.8170 1.1830 1.8220 8 0 0 0 0 23 C19 C_ARO 0 0.0000 2.2400 -0.6220 0.4120 7 24 28 0 0 24 C20 C_ARO 0 0.0000 3.2040 -0.8970 1.3640 23 25 27 0 0 25 C21 C_ARO 0 0.0000 4.5440 -0.8210 1.0350 24 26 30 0 0 26 H21 H_ALI 0 0.0000 5.2960 -1.0360 1.7800 25 0 0 0 36 27 H20 H_ALI 0 0.0000 2.9090 -1.1760 2.3650 24 0 0 0 35 28 C25 C_ARO 0 0.0000 2.6140 -0.2700 -0.8720 23 29 34 0 0 29 C24 C_ARO 0 0.0000 3.9520 -0.1930 -1.2060 28 30 33 0 0 30 C22 C_ARO 0 0.0000 4.9210 -0.4690 -0.2520 25 29 31 0 0 31 O23 O_HYD 0 0.0000 6.2390 -0.3930 -0.5780 30 32 0 0 0 32 HO23 H_OXY 0 0.0000 6.6100 -1.2230 -0.9090 31 0 0 0 0 33 H24 H_ALI 0 0.0000 4.2440 0.0820 -2.2090 29 0 0 0 36 34 H25 H_ALI 0 0.0000 1.8600 -0.0550 -1.6140 28 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.3845 -0.6155 0.3755 0 0 0 0 37 36 Q4 PSEUD 0 0.0000 4.7700 -0.4770 -0.2145 0 0 0 0 37 37 QQA PSEUD 0 0.0000 3.5773 -0.5462 0.0805 0 0 0 0 0 38 H6 H_ALI 0 0.0000 0.6610 -1.3160 1.6690 7 0 0 0 0 39 C17 C_ARO 0 0.0000 -1.9720 -0.4030 0.6000 1 16 40 0 0 40 C18 C_ARO 0 0.0000 -3.3570 -0.4380 0.6620 39 41 42 0 0 41 H18 H_ALI 0 0.0000 -3.8840 0.2630 1.2930 40 0 0 0 0 42 C1 C_ARO 0 0.0000 -4.0680 -1.3660 -0.0800 3 40 43 0 0 43 O26 O_HYD 0 0.0000 -5.4250 -1.3960 -0.0110 42 44 0 0 0 44 HO26 H_OXY 0 0.0000 -5.7710 -1.9740 0.6830 43 0 0 0 0