REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE RESIDUE BMZ 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 32 0 4 PHI2 0 0 0.0000 23 32 36 37 0 1 C1 C_ARO 0 0.0000 3.3190 -0.0320 0.0250 2 9 18 0 0 2 C2 C_ARO 0 0.0000 3.1920 -1.3700 -0.3700 1 3 8 0 0 3 C3 C_ARO 0 0.0000 1.9570 -1.9350 -0.5120 2 4 7 0 0 4 C4 C_ARO 0 0.0000 0.8130 -1.1850 -0.2670 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -0.5370 -1.4600 -0.3230 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 -0.9420 -2.3080 -0.5660 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 1.8690 -2.9670 -0.8170 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 4.0760 -1.9590 -0.5620 2 0 0 0 0 9 C7 C_BYL 0 0.0000 4.6620 0.5660 0.1760 1 10 14 0 0 10 N1 N_AMO 0 0.0000 4.7860 1.8390 0.5510 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 3.9950 2.3720 0.7240 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 5.6680 2.2310 0.6500 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.8315 2.3015 0.6870 0 0 0 0 0 14 N2 N_AMO 0 0.0000 5.7490 -0.1670 -0.0630 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 6.6300 0.2260 0.0360 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 5.6590 -1.0940 -0.3320 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.1445 -0.4340 -0.1480 0 0 0 0 0 18 C6 C_ARO 0 0.0000 2.1860 0.7330 0.2800 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 2.2840 1.7630 0.5890 18 0 0 0 0 20 C5 C_ARO 0 0.0000 0.9220 0.1620 0.1300 4 18 21 0 0 21 N4 N_AMI 0 0.0000 -0.3380 0.6350 0.2940 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -1.2010 -0.3150 0.0290 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -2.6700 -0.1720 0.0990 22 24 32 0 0 24 C2' C_ARO 0 0.0000 -3.4520 -1.2070 0.6160 23 25 31 0 0 25 C3' C_ARO 0 0.0000 -4.8220 -1.0670 0.6790 24 26 30 0 0 26 C4' C_ARO 0 0.0000 -5.4270 0.0950 0.2320 25 27 29 0 0 27 C5' C_ARO 0 0.0000 -4.6640 1.1260 -0.2810 26 28 32 0 0 28 HC5' H_ALI 0 0.0000 -5.1420 2.0300 -0.6280 27 0 0 0 34 29 HC4' H_ALI 0 0.0000 -6.5010 0.1960 0.2850 26 0 0 0 0 30 HC3' H_ALI 0 0.0000 -5.4260 -1.8680 1.0790 25 0 0 0 34 31 HC2' H_ALI 0 0.0000 -2.9840 -2.1150 0.9660 24 0 0 0 33 32 C6' C_ARO 0 0.0000 -3.2850 1.0040 -0.3470 23 27 36 0 0 33 Q3 PSEUD 0 0.0000 -2.9840 -2.1150 0.9660 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 -5.2840 0.0810 0.2255 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -4.1340 -1.0170 0.5957 0 0 0 0 0 36 O6' O_HYD 0 0.0000 -2.5340 2.0160 -0.8510 32 37 0 0 0 37 HO6 H_OXY 0 0.0000 -2.3070 2.5920 -0.1090 36 0 0 0 0