REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL RESIDUE I0G 6 45 1 45 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 1 13 14 15 21 3 CHI3 0 0 0.0000 13 14 15 16 18 4 CHI4 0 0 0.0000 13 22 24 25 36 5 CHI5 0 0 0.0000 26 31 32 33 33 6 PHI1 0 0 0.0000 2 1 42 44 0 1 C4 C_ALI 0 0.0000 -0.8900 -5.2310 -1.0510 2 13 41 42 0 2 C6 C_ARO 0 0.0000 -0.6290 -3.7700 -0.7620 1 3 8 0 0 3 C7 C_ARO 0 0.0000 -1.5070 -2.7840 -1.2390 2 4 7 0 0 4 C8 C_ARO 0 0.0000 -1.2820 -1.4340 -0.9650 3 5 10 0 0 5 O9 O_HYD 0 0.0000 -2.1500 -0.4930 -1.4280 4 6 0 0 0 6 HO9 H_OXY 0 0.0000 -1.7360 0.0260 -2.1360 5 0 0 0 0 7 H7 H_ALI 0 0.0000 -2.3780 -3.0570 -1.8290 3 0 0 0 0 8 C12 C_ARO 0 0.0000 0.5050 -3.3650 -0.0430 2 9 23 0 0 9 C11 C_ARO 0 0.0000 0.7210 -2.0140 0.2450 8 10 12 0 0 10 C10 C_ARO 0 0.0000 -0.1730 -1.0500 -0.2170 4 9 11 0 0 11 H10 H_ALI 0 0.0000 -0.0030 0.0000 -0.0010 10 0 0 0 0 12 H11 H_ALI 0 0.0000 1.5890 -1.7060 0.8200 9 0 0 0 0 13 C2 C_ALI 0 0.0000 0.0670 -6.1410 -0.2670 1 14 22 40 0 14 C1 C_ALI 0 0.0000 -0.6210 -6.3530 1.0950 13 15 19 20 0 15 C24 C_ALI 0 0.0000 -2.0970 -6.0140 0.8920 14 16 17 42 0 16 H241 H_ALI 0 0.0000 -2.3530 -5.1180 1.4690 15 0 0 0 18 17 H242 H_ALI 0 0.0000 -2.7540 -6.8210 1.2310 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.5535 -5.9695 1.3500 0 0 0 0 0 19 H11A H_ALI 0 0.0000 -0.1990 -5.7220 1.8860 14 0 0 0 21 20 H12 H_ALI 0 0.0000 -0.5020 -7.3920 1.4220 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.3505 -6.5570 1.6540 0 0 0 0 0 22 C14 C_ALI 0 0.0000 1.4640 -5.5150 -0.2060 13 23 24 39 0 23 O13 O_EST 0 0.0000 1.4450 -4.2360 0.4460 8 22 0 0 0 24 C16 C_ARO 0 0.0000 2.4700 -6.4320 0.4650 22 25 29 0 0 25 C17 C_ARO 0 0.0000 3.1830 -7.3580 -0.2950 24 26 28 0 0 26 C18 C_ARO 0 0.0000 4.1070 -8.2020 0.3230 25 27 31 0 0 27 H18 H_ALI 0 0.0000 4.6590 -8.9220 -0.2740 26 0 0 0 37 28 H17 H_ALI 0 0.0000 3.0260 -7.4300 -1.3670 25 0 0 0 36 29 C22 C_ARO 0 0.0000 2.6790 -6.3470 1.8410 24 30 35 0 0 30 C21 C_ARO 0 0.0000 3.6020 -7.1910 2.4580 29 31 34 0 0 31 C19 C_ARO 0 0.0000 4.3160 -8.1180 1.6990 26 30 32 0 0 32 O20 O_HYD 0 0.0000 5.2170 -8.9420 2.3020 31 33 0 0 0 33 HO20 H_OXY 0 0.0000 5.5100 -9.6300 1.6830 32 0 0 0 0 34 H21 H_ALI 0 0.0000 3.7610 -7.1220 3.5310 30 0 0 0 37 35 H22 H_ALI 0 0.0000 2.1270 -5.6280 2.4410 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 2.5765 -6.5290 0.5370 0 0 0 0 38 37 Q5 PSEUD 0 0.0000 4.2100 -8.0220 1.6285 0 0 0 0 38 38 QQA PSEUD 0 0.0000 3.3932 -7.2755 1.0827 0 0 0 0 0 39 H14 H_ALI 0 0.0000 1.8450 -5.3640 -1.2260 22 0 0 0 0 40 H2 H_ALI 0 0.0000 0.1200 -7.1160 -0.7730 13 0 0 0 0 41 H4 H_ALI 0 0.0000 -0.7590 -5.3830 -2.1300 1 0 0 0 0 42 C23 C_ALI 0 0.0000 -2.2590 -5.7440 -0.5980 1 15 43 44 0 43 H231 H_ALI 0 0.0000 -2.4800 -6.6900 -1.1100 42 0 0 0 45 44 H232 H_ALI 0 0.0000 -3.0900 -5.0630 -0.7980 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -2.7850 -5.8765 -0.9540 0 0 0 0 0