REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2[4-BROMO-2-FLUOROPHENYL)METHYL]-6-FLUOROSPIRO[ISOQUINOLINE-4-(1H),3'-PYRROLIDINE]-1,2',3,5'(2H)-TETRONE" RESIDUE BFI 6 41 1 41 1 CHI1 0 0 0.0000 6 8 11 12 25 2 CHI2 0 0 0.0000 8 11 12 13 22 3 CHI3 0 0 0.0000 9 31 32 33 39 4 CHI4 0 0 0.0000 31 32 33 34 36 5 CHI5 0 0 0.0000 32 33 34 35 35 6 PHI1 0 0 0.0000 9 31 40 41 0 1 C2 C_ARO 0 0.0000 0.9600 -0.9450 -3.9710 2 29 30 0 0 2 C5 C_ARO 0 0.0000 2.2870 -1.1450 -4.3280 1 3 28 0 0 3 C6 C_ARO 0 0.0000 3.3050 -0.5630 -3.5880 2 4 27 0 0 4 C3 C_ARO 0 0.0000 3.0100 0.2130 -2.4880 3 5 26 0 0 5 C7 C_ARO 0 0.0000 1.6800 0.4150 -2.1200 4 6 30 0 0 6 C11 C_BYL 0 0.0000 1.3290 1.2410 -0.9520 5 7 8 0 0 7 O16 O_BYL 0 0.0000 2.2250 1.7470 -0.3050 6 0 0 0 0 8 N17 N_AMO 0 0.0000 0.0610 1.4580 -0.5750 6 9 11 0 0 9 C22 C_BYL 0 0.0000 -0.9950 0.9360 -1.2280 8 10 31 0 0 10 O13 O_BYL 0 0.0000 -2.1240 1.1630 -0.8480 9 0 0 0 0 11 C23 C_ALI 0 0.0000 -0.1850 2.2980 0.5990 8 12 23 24 0 12 C25 C_ARO 0 0.0000 -0.0700 1.4630 1.8480 11 13 17 0 0 13 C28 C_ARO 0 0.0000 1.0940 1.4890 2.5910 12 14 16 0 0 14 C31 C_ARO 0 0.0000 1.2010 0.7240 3.7370 13 15 19 0 0 15 H31 H_ALI 0 0.0000 2.1120 0.7440 4.3170 14 0 0 0 0 16 H28 H_ALI 0 0.0000 1.9220 2.1080 2.2760 13 0 0 0 0 17 C29 C_ARO 0 0.0000 -1.1330 0.6750 2.2540 12 18 22 0 0 18 C30 C_ARO 0 0.0000 -1.0240 -0.0950 3.3990 17 19 21 0 0 19 C27 C_ARO 0 0.0000 0.1420 -0.0680 4.1410 14 18 20 0 0 20 BR36 X_XXX 0 0.0000 0.2890 -1.1140 5.7100 19 0 0 0 0 21 H30 H_ALI 0 0.0000 -1.8510 -0.7140 3.7150 18 0 0 0 0 22 F33 X_XXX 0 0.0000 -2.2720 0.6490 1.5280 17 0 0 0 0 23 H231 H_ALI 0 0.0000 -1.1870 2.7230 0.5370 11 0 0 0 25 24 H232 H_ALI 0 0.0000 0.5480 3.1030 0.6300 11 0 0 0 25 25 Q1 PSEUD 0 0.0000 -0.3195 2.9130 0.5835 0 0 0 0 0 26 H3 H_ALI 0 0.0000 3.8060 0.6640 -1.9130 4 0 0 0 0 27 H6 H_ALI 0 0.0000 4.3350 -0.7200 -3.8740 3 0 0 0 0 28 F9 X_XXX 0 0.0000 2.5870 -1.9060 -5.4040 2 0 0 0 0 29 H2 H_ALI 0 0.0000 0.1690 -1.3950 -4.5520 1 0 0 0 0 30 C4 C_ARO 0 0.0000 0.6580 -0.1770 -2.8740 1 5 31 0 0 31 C8 C_ALI 0 0.0000 -0.7570 0.0690 -2.4360 9 30 32 40 0 32 C18 C_ALI 0 0.0000 -1.4240 -1.2890 -2.1820 31 33 37 38 0 33 C21 C_BYL 0 0.0000 -2.5130 -1.3450 -3.2350 32 34 36 0 0 34 N14 N_AMO 0 0.0000 -2.4780 -0.2200 -3.9630 33 35 40 0 0 35 H14 H_AMI 0 0.0000 -3.0920 -0.0490 -4.6940 34 0 0 0 0 36 O15 O_BYL 0 0.0000 -3.2910 -2.2610 -3.3930 33 0 0 0 0 37 H181 H_ALI 0 0.0000 -0.7100 -2.1000 -2.3250 32 0 0 0 39 38 H182 H_ALI 0 0.0000 -1.8540 -1.3260 -1.1820 32 0 0 0 39 39 Q2 PSEUD 0 0.0000 -1.2820 -1.7130 -1.7535 0 0 0 0 0 40 C39 C_BYL 0 0.0000 -1.5240 0.6470 -3.5960 31 34 41 0 0 41 O37 O_BYL 0 0.0000 -1.3130 1.7230 -4.1130 40 0 0 0 0