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-(TRIFLUOROMETHOXY)BENZENOLATE RESIDUE A785 5 37 1 37 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 36 0 4 CHI3 0 0 0.0000 24 25 26 27 30 5 CHI4 0 0 0.0000 25 26 27 28 30 1 C1 C_ARO 0 0.0000 5.0020 0.4210 0.0460 2 9 18 0 0 2 C2 C_ARO 0 0.0000 5.0660 -0.8590 0.6080 1 3 8 0 0 3 C3 C_ARO 0 0.0000 3.9270 -1.5850 0.8080 2 4 7 0 0 4 C4 C_ARO 0 0.0000 2.6910 -1.0580 0.4540 3 5 20 0 0 5 N3 N_AMO 0 0.0000 1.3970 -1.5300 0.5270 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 1.1180 -2.3920 0.8730 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 3.9870 -2.5730 1.2420 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 6.0230 -1.2760 0.8860 2 0 0 0 0 9 C7 C_BYL 0 0.0000 6.2430 1.1960 -0.1650 1 10 14 0 0 10 N1 N_AMO 0 0.0000 6.1850 2.4150 -0.7000 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 5.3280 2.7940 -0.9510 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 6.9990 2.9230 -0.8380 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 6.1635 2.8585 -0.8945 0 0 0 0 0 14 N2 N_AMO 0 0.0000 7.4200 0.6760 0.1800 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 8.2340 1.1840 0.0410 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 7.4620 -0.2100 0.5730 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 7.8480 0.4870 0.3070 0 0 0 0 0 18 C6 C_ARO 0 0.0000 3.7740 0.9690 -0.3090 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 3.7230 1.9590 -0.7380 18 0 0 0 0 20 C5 C_ARO 0 0.0000 2.6080 0.2290 -0.1120 4 18 21 0 0 21 N4 N_AMI 0 0.0000 1.2960 0.4770 -0.3530 20 22 0 0 0 22 C8 C_ARO 0 0.0000 0.5790 -0.5550 0.0210 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -0.8910 -0.6510 -0.0870 22 24 36 0 0 24 C2' C_ARO 0 0.0000 -1.6890 0.4590 0.1950 23 25 35 0 0 25 C3' C_ARO 0 0.0000 -3.0650 0.3620 0.0910 24 26 31 0 0 26 O3' O_EST 0 0.0000 -3.8440 1.4430 0.3660 25 27 0 0 0 27 C3X C_ALI 0 0.0000 -5.2000 1.0350 0.1720 26 28 29 30 0 28 FV' X_XXX 0 0.0000 -5.4960 -0.0230 1.0370 27 0 0 0 0 29 FW' X_XXX 0 0.0000 -6.0530 2.1100 0.4410 27 0 0 0 0 30 FX' X_XXX 0 0.0000 -5.3770 0.6180 -1.1520 27 0 0 0 0 31 C4' C_ARO 0 0.0000 -3.6540 -0.8360 -0.2930 25 32 34 0 0 32 C5' C_ARO 0 0.0000 -2.8700 -1.9390 -0.5730 31 33 36 0 0 33 HC5' H_ALI 0 0.0000 -3.3340 -2.8670 -0.8710 32 0 0 0 0 34 HC4' H_ALI 0 0.0000 -4.7280 -0.9060 -0.3720 31 0 0 0 0 35 HC2' H_ALI 0 0.0000 -1.2330 1.3910 0.4930 24 0 0 0 0 36 C6' C_ARO 0 0.0000 -1.4900 -1.8540 -0.4780 23 32 37 0 0 37 O6' O_BYL 0 0.0000 -0.7210 -2.9390 -0.7550 36 0 0 0 0