REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-FLUOROBENZENOLATE RESIDUE A802 3 33 1 33 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 22 23 32 0 1 C1 C_ARO 0 0.0000 3.6780 0.1200 0.0170 2 9 18 0 0 2 C2 C_ARO 0 0.0000 3.5680 -1.1760 0.5370 1 3 8 0 0 3 C3 C_ARO 0 0.0000 2.3410 -1.7400 0.7370 2 4 7 0 0 4 C4 C_ARO 0 0.0000 1.1870 -1.0310 0.4260 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -0.1590 -1.3170 0.5110 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 -0.5520 -2.1420 0.8360 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 2.2670 -2.7400 1.1380 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 4.4610 -1.7330 0.7810 2 0 0 0 0 9 C7 C_BYL 0 0.0000 5.0130 0.7180 -0.1950 1 10 14 0 0 10 N1 N_AMO 0 0.0000 5.1200 1.9500 -0.6890 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 4.3220 2.4550 -0.9100 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 5.9960 2.3430 -0.8280 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.1590 2.3990 -0.8690 0 0 0 0 0 14 N2 N_AMO 0 0.0000 6.1090 0.0250 0.1090 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 6.9850 0.4170 -0.0300 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 6.0310 -0.8710 0.4730 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.5080 -0.2270 0.2215 0 0 0 0 0 18 C6 C_ARO 0 0.0000 2.5350 0.8480 -0.2960 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 2.6190 1.8490 -0.6910 18 0 0 0 0 20 C5 C_ARO 0 0.0000 1.2790 0.2730 -0.0980 4 18 21 0 0 21 N4 N_AMI 0 0.0000 0.0120 0.7120 -0.3030 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -0.8380 -0.2190 0.0530 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -2.3090 -0.1020 -0.0270 22 24 32 0 0 24 C2' C_ARO 0 0.0000 -2.9370 1.0990 0.3070 23 25 31 0 0 25 C3' C_ARO 0 0.0000 -4.3120 1.2010 0.2290 24 26 27 0 0 26 F3' X_XXX 0 0.0000 -4.9190 2.3640 0.5520 25 0 0 0 0 27 C4' C_ARO 0 0.0000 -5.0710 0.1150 -0.1780 25 28 30 0 0 28 C5' C_ARO 0 0.0000 -4.4590 -1.0780 -0.5100 27 29 32 0 0 29 HC5' H_ALI 0 0.0000 -5.0560 -1.9210 -0.8270 28 0 0 0 0 30 HC4' H_ALI 0 0.0000 -6.1460 0.2020 -0.2360 27 0 0 0 0 31 HC2' H_ALI 0 0.0000 -2.3480 1.9470 0.6250 24 0 0 0 0 32 C6' C_ARO 0 0.0000 -3.0800 -1.1950 -0.4440 23 28 33 0 0 33 O6' O_BYL 0 0.0000 -2.4780 -2.3680 -0.7700 32 0 0 0 0