REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{4'-[AMINO(IMINO)METHYL]BIPHENYL-3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE" RESIDUE DB9 6 53 1 53 1 CHI1 0 0 0.0000 1 2 7 8 13 2 CHI2 0 0 0.0000 2 7 8 9 11 3 PHI1 0 0 0.0000 4 17 21 28 0 4 PHI2 0 0 0.0000 24 30 34 41 0 5 PHI3 0 0 0.0000 38 46 47 52 0 6 CHI3 0 0 0.0000 46 47 48 49 51 1 C1 C_ARO 0 0.0000 2.3710 1.9670 10.4540 2 14 15 0 0 2 C2 C_ARO 0 0.0000 3.0970 1.6600 11.6050 1 3 7 0 0 3 C3 C_ARO 0 0.0000 3.6040 0.3730 11.7860 2 4 6 0 0 4 C4 C_ARO 0 0.0000 3.3860 -0.6060 10.8170 3 5 17 0 0 5 H4 H_ALI 0 0.0000 3.7880 -1.6040 10.9730 4 0 0 0 19 6 H3 H_ALI 0 0.0000 4.1710 0.1230 12.6790 3 0 0 0 18 7 C13 C_BYL 0 0.0000 3.3260 2.6810 12.6150 2 8 12 0 0 8 N14 N_AMO 0 0.0000 4.0350 2.4760 13.7940 7 9 10 0 0 9 H141 H_AMI 0 0.0000 4.1700 3.2230 14.4670 8 0 0 0 11 10 H142 H_AMI 0 0.0000 4.4340 1.5770 14.0340 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.3020 2.4000 14.2505 0 0 0 0 0 12 N15 N_AMO 0 0.0000 2.8290 3.8810 12.4030 7 13 0 0 0 13 HN15 H_AMI 0 0.0000 2.3330 3.8950 11.5040 12 0 0 0 0 14 H1 H_ALI 0 0.0000 1.9710 2.9670 10.3020 1 0 0 0 18 15 C6 C_ARO 0 0.0000 2.1530 0.9880 9.4850 1 16 17 0 0 16 H6 H_ALI 0 0.0000 1.5840 1.2430 8.5940 15 0 0 0 19 17 C5 C_ARO 0 0.0000 2.6600 -0.2980 9.6670 4 15 21 0 0 18 Q3 PSEUD 0 0.0000 3.0710 1.5450 11.4905 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 2.6860 -0.1805 9.7835 0 0 0 0 20 20 QQA PSEUD 0 0.0000 2.8785 0.6823 10.6370 0 0 0 0 0 21 C7 C_ARO 0 0.0000 2.4330 -1.3150 8.6630 17 22 28 0 0 22 C8 C_ARO 0 0.0000 2.3470 -2.6560 9.0360 21 23 27 0 0 23 C9 C_ARO 0 0.0000 2.1280 -3.6370 8.0690 22 24 26 0 0 24 C10 C_ARO 0 0.0000 1.9950 -3.2770 6.7280 23 25 30 0 0 25 H10 H_ALI 0 0.0000 1.8240 -4.0530 5.9860 24 0 0 0 0 26 H9 H_ALI 0 0.0000 2.0600 -4.6810 8.3600 23 0 0 0 32 27 H8 H_ALI 0 0.0000 2.4490 -2.9530 10.0780 22 0 0 0 31 28 C12 C_ARO 0 0.0000 2.3010 -0.9550 7.3220 21 29 30 0 0 29 H12 H_ALI 0 0.0000 2.3680 0.0920 7.0300 28 0 0 0 31 30 C11 C_ARO 0 0.0000 2.0820 -1.9350 6.3550 24 28 34 0 0 31 Q5 PSEUD 0 0.0000 2.4085 -1.4305 8.5540 0 0 0 0 33 32 Q6 PSEUD 0 0.0000 2.0600 -4.6810 8.3600 0 0 0 0 33 33 QQB PSEUD 0 0.0000 2.2343 -3.0558 8.4570 0 0 0 0 0 34 C16 C_ARO 0 0.0000 1.9450 -1.5630 4.9670 30 35 41 0 0 35 N20 N_AMO 0 0.0000 2.2790 -2.3000 3.9320 34 36 0 0 0 36 C19 C_ARO 0 0.0000 1.9660 -1.5350 2.8320 35 37 43 0 0 37 C21 C_ARO 0 0.0000 2.1100 -1.8180 1.4640 36 38 40 0 0 38 C22 C_ARO 0 0.0000 1.7070 -0.8510 0.5350 37 39 46 0 0 39 H22 H_ALI 0 0.0000 1.8150 -1.0650 -0.5270 38 0 0 0 0 40 H21 H_ALI 0 0.0000 2.5230 -2.7640 1.1280 37 0 0 0 0 41 N17 N_AMI 0 0.0000 1.4290 -0.3550 4.5890 34 42 43 0 0 42 HN17 H_AMI 0 0.0000 1.1020 0.3770 5.2060 41 0 0 0 0 43 C18 C_ARO 0 0.0000 1.4310 -0.3090 3.2190 36 41 44 0 0 44 C24 C_ARO 0 0.0000 1.0220 0.6690 2.3110 43 45 46 0 0 45 H24 H_ALI 0 0.0000 0.6080 1.6140 2.6480 44 0 0 0 0 46 C23 C_ARO 0 0.0000 1.1730 0.3700 0.9530 38 44 47 0 0 47 C25 C_BYL 0 0.0000 0.7650 1.3520 -0.0410 46 48 52 0 0 48 N26 N_AMO 0 0.0000 0.8660 1.1680 -1.4150 47 49 50 0 0 49 H261 H_AMI 0 0.0000 0.5630 1.8820 -2.0690 48 0 0 0 51 50 H262 H_AMI 0 0.0000 1.2530 0.3230 -1.8190 48 0 0 0 51 51 Q2 PSEUD 0 0.0000 0.9080 1.1025 -1.9440 0 0 0 0 0 52 N27 N_AMI 0 0.0000 0.2660 2.4920 0.3890 47 53 0 0 0 53 HN27 H_AMI 0 0.0000 0.2480 2.4950 1.4140 52 0 0 0 0