REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{3'-[AMINO(IMINO)METHYL]BIPHENYL-4-YL}-1H-BENZIMIDAZOLE-5-CARBOXIMIDAMIDE" RESIDUE M1B 6 53 1 53 1 CHI1 0 0 0.0000 1 2 5 6 11 2 CHI2 0 0 0.0000 2 5 8 9 11 3 PHI1 0 0 0.0000 3 17 21 26 0 4 PHI2 0 0 0.0000 23 30 34 42 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 2.7540 -3.7470 13.1090 2 12 13 0 0 2 C6 C_ARO 0 0.0000 3.4160 -2.6210 12.6200 1 3 5 0 0 3 C5 C_ARO 0 0.0000 3.2820 -2.2600 11.2790 2 4 17 0 0 4 H5 H_ALI 0 0.0000 3.8010 -1.3820 10.9020 3 0 0 0 18 5 C14 C_BYL 0 0.0000 4.2450 -1.8220 13.5100 2 6 8 0 0 6 N15 N_AMO 0 0.0000 4.8520 -0.7680 13.0060 5 7 0 0 0 7 HN15 H_AMI 0 0.0000 4.6230 -0.6830 12.0090 6 0 0 0 0 8 N16 N_AMO 0 0.0000 4.4410 -2.0950 14.8590 5 9 10 0 0 9 H161 H_AMI 0 0.0000 5.0330 -1.5090 15.4380 8 0 0 0 11 10 H162 H_AMI 0 0.0000 3.9960 -2.8800 15.3210 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.5145 -2.1945 15.3795 0 0 0 0 0 12 H1 H_ALI 0 0.0000 2.8500 -4.0360 14.1530 1 0 0 0 0 13 C2 C_ARO 0 0.0000 1.9570 -4.5120 12.2580 1 14 15 0 0 14 H2 H_ALI 0 0.0000 1.4420 -5.3890 12.6380 13 0 0 0 19 15 C3 C_ARO 0 0.0000 1.8230 -4.1520 10.9170 13 16 17 0 0 16 H3 H_ALI 0 0.0000 1.2000 -4.7590 10.2650 15 0 0 0 18 17 C4 C_ARO 0 0.0000 2.4860 -3.0260 10.4280 3 15 21 0 0 18 Q3 PSEUD 0 0.0000 2.5005 -3.0705 10.5835 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 1.4420 -5.3890 12.6380 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.9713 -4.2297 11.6108 0 0 0 0 0 21 C7 C_ARO 0 0.0000 2.3480 -2.6530 9.0370 17 22 26 0 0 22 C12 C_ARO 0 0.0000 2.4340 -1.3120 8.6620 21 23 25 0 0 23 C11 C_ARO 0 0.0000 2.3010 -0.9530 7.3210 22 24 30 0 0 24 H11 H_ALI 0 0.0000 2.3710 0.0960 7.0440 23 0 0 0 32 25 H12 H_ALI 0 0.0000 2.6050 -0.5360 9.4040 22 0 0 0 31 26 C8 C_ARO 0 0.0000 2.1280 -3.6350 8.0710 21 27 28 0 0 27 H8 H_ALI 0 0.0000 2.0590 -4.6840 8.3470 26 0 0 0 31 28 C9 C_ARO 0 0.0000 1.9950 -3.2760 6.7290 26 29 30 0 0 29 H9 H_ALI 0 0.0000 1.8250 -4.0520 5.9870 28 0 0 0 32 30 C10 C_ARO 0 0.0000 2.0820 -1.9350 6.3550 23 28 34 0 0 31 Q5 PSEUD 0 0.0000 2.3320 -2.6100 8.8755 0 0 0 0 33 32 Q6 PSEUD 0 0.0000 2.0980 -1.9780 6.5155 0 0 0 0 33 33 QQB PSEUD 0 0.0000 2.2150 -2.2940 7.6955 0 0 0 0 0 34 C13 C_ARO 0 0.0000 1.9450 -1.5630 4.9670 30 35 42 0 0 35 N17 N_AMO 0 0.0000 1.1770 -2.2860 4.0970 34 36 41 0 0 36 C18 C_ARO 0 0.0000 1.2540 -1.6800 2.8690 35 37 43 0 0 37 C22 C_ARO 0 0.0000 0.6790 -1.9850 1.6340 36 38 40 0 0 38 C23 C_ARO 0 0.0000 0.9830 -1.1290 0.5700 37 39 46 0 0 39 H23 H_ALI 0 0.0000 0.5510 -1.3360 -0.4070 38 0 0 0 0 40 H22 H_ALI 0 0.0000 0.0290 -2.8420 1.5010 37 0 0 0 0 41 HN17 H_AMI 0 0.0000 0.6450 -3.1180 4.3150 35 0 0 0 0 42 N20 N_AMI 0 0.0000 2.5120 -0.5320 4.3830 34 43 0 0 0 43 C19 C_ARO 0 0.0000 2.0930 -0.5880 3.0730 36 42 44 0 0 44 C21 C_ARO 0 0.0000 2.3870 0.2610 1.9930 43 45 46 0 0 45 H21 H_ALI 0 0.0000 3.0390 1.1180 2.1300 44 0 0 0 0 46 C24 C_ARO 0 0.0000 1.8210 -0.0250 0.7440 38 44 47 0 0 47 C25 C_BYL 0 0.0000 2.1130 0.8410 -0.3870 46 48 52 0 0 48 N26 N_AMO 0 0.0000 1.6100 0.6560 -1.6700 47 49 50 0 0 49 H261 H_AMI 0 0.0000 1.8410 1.2910 -2.4270 48 0 0 0 51 50 H262 H_AMI 0 0.0000 1.0050 -0.1220 -1.9050 48 0 0 0 51 51 Q2 PSEUD 0 0.0000 1.4230 0.5845 -2.1660 0 0 0 0 0 52 N27 N_AMI 0 0.0000 2.9070 1.8710 -0.1860 47 53 0 0 0 53 HN27 H_AMI 0 0.0000 3.2040 1.8900 0.7960 52 0 0 0 0