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}-6-BROMO-4-METHYLBENZENOLATE RESIDUE A334 4 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 34 0 4 CHI3 0 0 0.0000 24 25 26 27 30 1 C1 C_ARO 0 0.0000 -4.9410 -0.2180 -0.0570 2 9 18 0 0 2 C2 C_ARO 0 0.0000 -4.6290 -1.3720 0.6730 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -3.3360 -1.6470 1.0130 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -2.3150 -0.7820 0.6360 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -0.9490 -0.7820 0.8230 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 -0.4330 -1.4550 1.2940 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 -3.1050 -2.5390 1.5760 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 -5.4170 -2.0490 0.9680 2 0 0 0 0 9 C7 C_BYL 0 0.0000 -6.3460 0.0670 -0.4190 1 10 14 0 0 10 N1 N_AMO 0 0.0000 -7.3120 -0.7730 -0.0510 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 -7.0940 -1.5720 0.4540 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 -8.2340 -0.5860 -0.2890 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -7.6640 -1.0790 0.0825 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -6.6450 1.1640 -1.1130 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 -7.5670 1.3510 -1.3510 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 -5.9420 1.7760 -1.3810 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.7545 1.5635 -1.3660 0 0 0 0 0 18 C6 C_ARO 0 0.0000 -3.9340 0.6600 -0.4430 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 -4.1740 1.5500 -1.0060 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -2.6110 0.3830 -0.0980 4 18 21 0 0 21 N4 N_AMI 0 0.0000 -1.4380 1.0280 -0.3160 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -0.4560 0.3440 0.2190 5 21 23 0 0 23 C1' C_ARO 0 0.0000 0.9690 0.7340 0.1820 22 24 34 0 0 24 C2' C_ARO 0 0.0000 1.3360 2.0700 0.3500 23 25 33 0 0 25 C3' C_ARO 0 0.0000 2.6670 2.4280 0.3100 24 26 31 0 0 26 CV' C_ALI 0 0.0000 3.0610 3.8720 0.4860 25 27 28 29 0 27 H32' H_ALI 0 0.0000 3.0910 4.3620 -0.4870 26 0 0 0 30 28 H33' H_ALI 0 0.0000 2.3300 4.3730 1.1220 26 0 0 0 30 29 H34' H_ALI 0 0.0000 4.0450 3.9260 0.9510 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.1553 4.2203 0.5287 0 0 0 0 0 31 C4' C_ARO 0 0.0000 3.6430 1.4670 0.1140 25 32 36 0 0 32 HC4' H_ALI 0 0.0000 4.6840 1.7550 0.0880 31 0 0 0 0 33 HC2' H_ALI 0 0.0000 0.5780 2.8230 0.5040 24 0 0 0 0 34 C6' C_ARO 0 0.0000 1.9590 -0.2370 -0.0160 23 35 36 0 0 35 O6' O_BYL 0 0.0000 1.6140 -1.5400 -0.1750 34 0 0 0 0 36 C5' C_ARO 0 0.0000 3.2930 0.1390 -0.0490 31 34 37 0 0 37 BR5' X_XXX 0 0.0000 4.6360 -1.1650 -0.3170 36 0 0 0 0