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)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol RESIDUE A3AS 3 53 1 53 1 CHI1 0 0 0.0000 3 4 5 6 10 2 CHI2 0 0 0.0000 4 5 6 7 10 3 PHI1 0 0 0.0000 2 1 52 53 0 1 C1 C_ARO 0 0.0000 -3.9680 0.1780 0.5710 2 15 52 0 0 2 C2 C_ARO 0 0.0000 -3.5940 -1.0810 0.1250 1 3 14 0 0 3 C3 C_ARO 0 0.0000 -2.2560 -1.4020 0.0230 2 4 17 0 0 4 C26 C_ALI 0 0.0000 -1.8470 -2.7690 -0.4620 3 5 11 12 0 5 O27 O_EST 0 0.0000 -3.0140 -3.5410 -0.7490 4 6 0 0 0 6 C28 C_ALI 0 0.0000 -2.7360 -4.8620 -1.2190 5 7 8 9 0 7 H281 H_ALI 0 0.0000 -2.1530 -4.8060 -2.1380 6 0 0 0 10 8 H282 H_ALI 0 0.0000 -2.1690 -5.4050 -0.4630 6 0 0 0 10 9 H283 H_ALI 0 0.0000 -3.6730 -5.3830 -1.4140 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.6650 -5.1980 -1.3383 0 0 0 0 0 11 H261 H_ALI 0 0.0000 -1.2450 -2.6690 -1.3660 4 0 0 0 13 12 H262 H_ALI 0 0.0000 -1.2620 -3.2680 0.3100 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.2535 -2.9685 -0.5280 0 0 0 0 0 14 H2 H_ALI 0 0.0000 -4.3470 -1.8070 -0.1420 2 0 0 0 0 15 C20 C_ARO 0 0.0000 -3.0000 1.1070 0.9130 1 16 51 0 0 16 C19 C_ARO 0 0.0000 -1.6530 0.7860 0.8110 15 17 19 0 0 17 C4 C_ARO 0 0.0000 -1.2840 -0.4690 0.3660 3 16 18 0 0 18 O5 O_EST 0 0.0000 0.0240 -0.8230 0.2520 17 21 0 0 0 19 C17 C_ALI 0 0.0000 -0.6420 1.8340 1.1960 16 20 43 50 0 20 C15 C_ALI 0 0.0000 0.7800 1.3980 0.7950 19 21 38 42 0 21 C6 C_ALI 0 0.0000 0.9640 -0.0940 1.0410 18 20 22 37 0 22 C8 C_ARO 0 0.0000 2.3640 -0.4980 0.6560 21 23 27 0 0 23 C9 C_ARO 0 0.0000 3.3300 -0.6560 1.6330 22 24 26 0 0 24 C10 C_ARO 0 0.0000 4.6140 -1.0260 1.2830 23 25 29 0 0 25 H10 H_ALI 0 0.0000 5.3680 -1.1480 2.0460 24 0 0 0 35 26 H9 H_ALI 0 0.0000 3.0800 -0.4890 2.6700 23 0 0 0 34 27 C14 C_ARO 0 0.0000 2.6790 -0.7170 -0.6730 22 28 33 0 0 28 C13 C_ARO 0 0.0000 3.9630 -1.0820 -1.0280 27 29 32 0 0 29 C11 C_ARO 0 0.0000 4.9340 -1.2400 -0.0500 24 28 30 0 0 30 O12 O_HYD 0 0.0000 6.1960 -1.6040 -0.3970 29 31 0 0 0 31 H12 H_OXY 0 0.0000 6.3390 -2.5600 -0.4140 30 0 0 0 0 32 H13 H_ALI 0 0.0000 4.2090 -1.2470 -2.0670 28 0 0 0 35 33 H14 H_ALI 0 0.0000 1.9210 -0.5980 -1.4330 27 0 0 0 34 34 Q5 PSEUD 0 0.0000 2.5005 -0.5435 0.6185 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 4.7885 -1.1975 -0.0105 0 0 0 0 36 36 QQA PSEUD 0 0.0000 3.6445 -0.8705 0.3040 0 0 0 0 0 37 H6 H_ALI 0 0.0000 0.7990 -0.3130 2.0960 21 0 0 0 0 38 C25 C_ALI 0 0.0000 0.8360 1.6990 -0.7180 20 39 40 44 0 39 H251 H_ALI 0 0.0000 1.8670 1.8430 -1.0410 38 0 0 0 41 40 H252 H_ALI 0 0.0000 0.3670 0.8950 -1.2850 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 1.1170 1.3690 -1.1630 0 0 0 0 0 42 H15 H_ALI 0 0.0000 1.5350 1.9730 1.3320 20 0 0 0 0 43 C21 C_ALI 0 0.0000 -0.9060 3.0940 0.3420 19 44 47 48 0 44 C22 C_ALI 0 0.0000 0.0340 3.0090 -0.8730 38 43 45 46 0 45 F23 X_XXX 0 0.0000 -0.7140 2.9760 -2.0550 44 0 0 0 0 46 F24 X_XXX 0 0.0000 0.9020 4.1050 -0.8860 44 0 0 0 0 47 H211 H_ALI 0 0.0000 -1.9450 3.1090 0.0110 43 0 0 0 49 48 H212 H_ALI 0 0.0000 -0.6860 3.9910 0.9220 43 0 0 0 49 49 Q4 PSEUD 0 0.0000 -1.3155 3.5500 0.4665 0 0 0 0 0 50 H17 H_ALI 0 0.0000 -0.6960 2.0540 2.2620 19 0 0 0 0 51 H20 H_ALI 0 0.0000 -3.2940 2.0860 1.2600 15 0 0 0 0 52 O29 O_HYD 0 0.0000 -5.2850 0.5020 0.6690 1 53 0 0 0 53 H29 H_OXY 0 0.0000 -5.6780 0.2970 1.5280 52 0 0 0 0