REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE" RESIDUE BFS 6 37 1 37 1 CHI1 0 0 0.0000 1 2 5 6 6 2 PHI1 0 0 0.0000 2 1 13 15 0 3 PHI2 0 0 0.0000 1 13 15 17 0 4 PHI3 0 0 0.0000 13 15 17 24 0 5 CHI2 0 0 0.0000 15 17 18 19 22 6 PHI4 0 0 0.0000 15 17 24 29 0 1 C1 C_ARO 0 0.0000 -0.1160 -0.1070 -3.5400 2 7 13 0 0 2 C2 C_ARO 0 0.0000 -0.4520 -0.5830 -4.8140 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.5160 -0.6440 -5.8040 2 4 9 0 0 4 H3 H_ALI 0 0.0000 0.2580 -1.0060 -6.7880 3 0 0 0 0 5 O2 O_HYD 0 0.0000 -1.7240 -0.9730 -5.0810 2 6 0 0 0 6 HO2 H_OXY 0 0.0000 -1.7760 -1.9170 -4.8770 5 0 0 0 0 7 C6 C_ARO 0 0.0000 1.1960 0.2910 -3.2760 1 8 12 0 0 8 C5 C_ARO 0 0.0000 2.1500 0.2190 -4.2710 7 9 11 0 0 9 C4 C_ARO 0 0.0000 1.8100 -0.2470 -5.5320 3 8 10 0 0 10 H4 H_ALI 0 0.0000 2.5620 -0.3010 -6.3060 9 0 0 0 0 11 F5 X_XXX 0 0.0000 3.4190 0.6050 -4.0160 8 0 0 0 0 12 H6 H_ALI 0 0.0000 1.4640 0.6560 -2.2950 7 0 0 0 0 13 C C_BYL 0 0.0000 -1.1400 -0.0330 -2.4810 1 14 15 0 0 14 O O_BYL 0 0.0000 -2.2820 -0.3810 -2.7140 13 0 0 0 0 15 N N_AMI 0 0.0000 -0.8110 0.4190 -1.2550 13 16 17 0 0 16 HN H_AMI 0 0.0000 0.0990 0.6970 -1.0690 15 0 0 0 0 17 CE1 C_ALI 0 0.0000 -1.8280 0.4920 -0.2030 15 18 23 24 0 18 CE2 C_ALI 0 0.0000 -2.5090 1.8620 -0.2470 17 19 20 21 0 19 HE21 H_ALI 0 0.0000 -1.7650 2.6430 -0.0880 18 0 0 0 22 20 HE22 H_ALI 0 0.0000 -2.9810 2.0030 -1.2190 18 0 0 0 22 21 HE23 H_ALI 0 0.0000 -3.2660 1.9170 0.5350 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -2.6707 2.1877 -0.2573 0 0 0 0 0 23 HE1 H_ALI 0 0.0000 -2.5720 -0.2870 -0.3630 17 0 0 0 0 24 C1' C_ARO 0 0.0000 -1.1760 0.2980 1.1400 17 25 29 0 0 25 C6' C_ARO 0 0.0000 0.1340 0.6920 1.3360 24 26 28 0 0 26 C5' C_ARO 0 0.0000 0.7300 0.5190 2.5700 25 27 33 0 0 27 H5' H_ALI 0 0.0000 1.7530 0.8310 2.7250 26 0 0 0 35 28 H6' H_ALI 0 0.0000 0.6880 1.1430 0.5260 25 0 0 0 34 29 C2' C_ARO 0 0.0000 -1.8870 -0.2790 2.1760 24 30 31 0 0 30 H2' H_ALI 0 0.0000 -2.9090 -0.5900 2.0210 29 0 0 0 34 31 C3' C_ARO 0 0.0000 -1.2890 -0.4570 3.4090 29 32 33 0 0 32 H3' H_ALI 0 0.0000 -1.8440 -0.9080 4.2180 31 0 0 0 35 33 C4' C_ARO 0 0.0000 0.0200 -0.0580 3.6070 26 31 37 0 0 34 Q2 PSEUD 0 0.0000 -1.1105 0.2765 1.2735 0 0 0 0 36 35 Q3 PSEUD 0 0.0000 -0.0455 -0.0385 3.4715 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.5780 0.1190 2.3725 0 0 0 0 0 37 BR4 X_XXX 0 0.0000 0.8380 -0.3030 5.2940 33 0 0 0 0