REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one RESIDUE FBR 8 46 1 46 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 10 11 12 13 13 4 CHI4 0 0 0.0000 17 23 24 25 25 5 PHI1 0 0 0.0000 2 1 30 34 0 6 PHI2 0 0 0.0000 1 30 34 38 0 7 PHI3 0 0 0.0000 30 34 38 42 0 8 PHI4 0 0 0.0000 34 38 42 45 0 1 C1 C_ALI 0 0.0000 4.9380 -1.6850 -2.3400 2 10 20 30 0 2 C2 C_ALI 0 0.0000 5.5960 -2.3300 -3.5650 1 3 7 8 0 3 C3 C_ALI 0 0.0000 6.5940 -3.4000 -3.1530 2 4 5 12 0 4 H31 H_ALI 0 0.0000 7.4820 -2.9450 -2.7000 3 0 0 0 6 5 H32 H_ALI 0 0.0000 6.9110 -3.9560 -4.0420 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 7.1965 -3.4505 -3.3710 0 0 0 0 0 7 H21 H_ALI 0 0.0000 6.0950 -1.5710 -4.1790 2 0 0 0 9 8 H22 H_ALI 0 0.0000 4.8300 -2.7950 -4.2010 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.4625 -2.1830 -4.1900 0 0 0 0 0 10 C8 C_BYL 0 0.0000 4.3190 -2.7650 -1.4490 1 11 15 0 0 11 C6 C_BYL 0 0.0000 4.7850 -4.0250 -1.3710 10 12 14 0 0 12 C4 C_BYL 0 0.0000 6.0190 -4.3860 -2.1540 3 11 13 0 0 13 O5 O_BYL 0 0.0000 6.5870 -5.4650 -1.9740 12 0 0 0 0 14 BR7 X_XXX 0 0.0000 4.0020 -5.4310 -0.4180 11 0 0 0 0 15 C9 C_ARO 0 0.0000 3.0990 -2.1600 -0.8830 10 16 21 0 0 16 C10 C_ARO 0 0.0000 2.3190 -2.4950 0.2160 15 17 19 0 0 17 C11 C_ARO 0 0.0000 1.2010 -1.7120 0.5250 16 18 23 0 0 18 H11 H_ALI 0 0.0000 0.5840 -1.9660 1.3830 17 0 0 0 0 19 H10 H_ALI 0 0.0000 2.5570 -3.3320 0.8620 16 0 0 0 0 20 C16 C_ALI 0 0.0000 3.7440 -0.7910 -2.7560 1 21 27 28 0 21 C15 C_ARO 0 0.0000 2.7770 -1.0200 -1.6330 15 20 22 0 0 22 C14 C_ARO 0 0.0000 1.6650 -0.2420 -1.3420 21 23 26 0 0 23 C12 C_ARO 0 0.0000 0.8720 -0.5960 -0.2530 17 22 24 0 0 24 O13 O_HYD 0 0.0000 -0.2210 0.1510 0.0630 23 25 0 0 0 25 HO13 H_OXY 0 0.0000 -0.3310 0.8730 -0.5760 24 0 0 0 0 26 H14 H_ALI 0 0.0000 1.4170 0.6290 -1.9390 22 0 0 0 0 27 H161 H_ALI 0 0.0000 3.2850 -1.1140 -3.6970 20 0 0 0 29 28 H162 H_ALI 0 0.0000 4.0290 0.2630 -2.8370 20 0 0 0 29 29 Q3 PSEUD 0 0.0000 3.6570 -0.4255 -3.2670 0 0 0 0 0 30 C17 C_ALI 0 0.0000 5.9590 -0.8520 -1.5340 1 31 32 34 0 31 H171 H_ALI 0 0.0000 6.7340 -1.5280 -1.1770 30 0 0 0 33 32 H172 H_ALI 0 0.0000 5.4440 -0.4350 -0.6710 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 6.0890 -0.9815 -0.9240 0 0 0 0 0 34 C18 C_ALI 0 0.0000 6.5530 0.2490 -2.3970 30 35 36 38 0 35 H181 H_ALI 0 0.0000 7.0640 -0.1880 -3.2640 34 0 0 0 37 36 H182 H_ALI 0 0.0000 5.7550 0.8940 -2.7840 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 6.4095 0.3530 -3.0240 0 0 0 0 0 38 C19 C_ALI 0 0.0000 7.5430 1.0870 -1.5880 34 39 40 42 0 39 H191 H_ALI 0 0.0000 8.3580 0.4520 -1.2230 38 0 0 0 41 40 H192 H_ALI 0 0.0000 7.0420 1.5090 -0.7090 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 7.7000 0.9805 -0.9660 0 0 0 0 0 42 C20 C_ALI 0 0.0000 8.1260 2.2170 -2.4200 38 43 44 45 0 43 H201 H_ALI 0 0.0000 7.3390 2.8910 -2.7740 42 0 0 0 46 44 H202 H_ALI 0 0.0000 8.6620 1.8270 -3.2910 42 0 0 0 46 45 H203 H_ALI 0 0.0000 8.8310 2.8030 -1.8220 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 8.2773 2.5070 -2.6290 0 0 0 0 0