REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ACETYLAMINOFLUORENE-3-YL RESIDUE AFF 3 32 1 32 1 PHI1 0 0 0.0000 1 23 24 26 0 2 PHI2 0 0 0.0000 23 24 26 28 0 3 PHI3 0 0 0.0000 24 26 28 31 0 1 C1 C_ARO 0 0.0000 1.0080 -1.3240 -0.1260 2 22 23 0 0 2 C10 C_ARO 0 0.0000 -0.3270 -0.9920 -0.0530 1 3 12 0 0 3 C9 C_ALI 0 0.0000 -1.5700 -1.8290 0.1280 2 4 9 10 0 4 C13 C_ARO 0 0.0000 -2.7290 -0.8630 0.1160 3 5 17 0 0 5 C8 C_ARO 0 0.0000 -4.0890 -1.0480 0.2380 4 6 8 0 0 6 C7 C_ARO 0 0.0000 -4.9440 0.0400 0.1900 5 7 19 0 0 7 H7 H_ALI 0 0.0000 -6.0090 -0.1060 0.2860 6 0 0 0 0 8 H8 H_ALI 0 0.0000 -4.4890 -2.0420 0.3710 5 0 0 0 0 9 HD H_ALI 0 0.0000 -1.6660 -2.5410 -0.6930 3 0 0 0 11 10 HU H_ALI 0 0.0000 -1.5310 -2.3570 1.0800 3 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.5985 -2.4490 0.1935 0 0 0 0 0 12 C11 C_ARO 0 0.0000 -0.7290 0.3370 -0.1600 2 13 17 0 0 13 C4 C_ARO 0 0.0000 0.2340 1.3340 -0.3370 12 14 16 0 0 14 C3 C_ARO 0 0.0000 1.5690 0.9990 -0.4040 13 15 23 0 0 15 H3 H_ALI 0 0.0000 2.3120 1.7720 -0.5400 14 0 0 0 0 16 H4 H_ALI 0 0.0000 -0.0680 2.3670 -0.4210 13 0 0 0 0 17 C12 C_ARO 0 0.0000 -2.2070 0.4170 -0.0560 4 12 18 0 0 18 C5 C_ARO 0 0.0000 -3.0740 1.5090 -0.1040 17 19 21 0 0 19 C6 C_ARO 0 0.0000 -4.4340 1.3150 0.0200 6 18 20 0 0 20 H6 H_ALI 0 0.0000 -5.1040 2.1610 -0.0170 19 0 0 0 0 21 H5 H_ALI 0 0.0000 -2.6810 2.5060 -0.2370 18 0 0 0 0 22 H1 H_ALI 0 0.0000 1.3130 -2.3570 -0.0430 1 0 0 0 0 23 C2 C_ARO 0 0.0000 1.9630 -0.3290 -0.2960 1 14 24 0 0 24 N2 N_AMI 0 0.0000 3.3190 -0.6650 -0.3650 23 25 26 0 0 25 HN2 H_AMI 0 0.0000 3.5950 -1.4760 -0.8210 24 0 0 0 0 26 C40 C_BYL 0 0.0000 4.2410 0.1370 0.2020 24 27 28 0 0 27 O40 O_BYL 0 0.0000 3.8910 1.0960 0.8570 26 0 0 0 0 28 C31 C_ALI 0 0.0000 5.7080 -0.1560 0.0210 26 29 30 31 0 29 H33 H_ALI 0 0.0000 6.2720 0.7770 0.0480 28 0 0 0 32 30 H31 H_ALI 0 0.0000 6.0490 -0.8100 0.8240 28 0 0 0 32 31 H32 H_ALI 0 0.0000 5.8650 -0.6470 -0.9390 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 6.0620 -0.2267 -0.0223 0 0 0 0 0