REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(5-{4-[AMINO(IMINO)METHYL]PHENYL}-2-THIENYL)-1H-BENZIMIDAZOLE-6- CARBOXIMIDAMIDE DIHYDROCHLORIDE" RESIDUE D1B 6 47 1 47 1 CHI1 0 0 0.0000 2 3 4 5 23 2 CHI2 0 0 0.0000 8 14 15 16 21 3 CHI3 0 0 0.0000 14 15 16 17 19 4 PHI1 0 0 0.0000 2 1 28 33 0 5 PHI2 0 0 0.0000 30 37 41 44 0 6 PHI3 0 0 0.0000 37 41 44 46 0 1 C1 C_ARO 0 0.0000 0.6210 -0.0970 2.3130 2 24 28 0 0 2 S2 S_RED 0 0.0000 -0.4380 0.0530 0.8850 1 3 0 0 0 3 C3 C_ARO 0 0.0000 0.8100 -0.1150 -0.3790 2 4 25 0 0 4 C6 C_ARO 0 0.0000 0.6540 -0.0900 -1.8390 3 5 11 0 0 5 N7 N_AMO 0 0.0000 1.6330 -0.2170 -2.7080 4 6 0 0 0 6 C8 C_ARO 0 0.0000 1.1430 -0.1510 -3.9610 5 7 12 0 0 7 C11 C_ARO 0 0.0000 1.7380 -0.2300 -5.2270 6 8 10 0 0 8 C12 C_ARO 0 0.0000 0.9740 -0.1200 -6.3500 7 9 14 0 0 9 H12 H_ALI 0 0.0000 1.4380 -0.1810 -7.3220 8 0 0 0 0 10 H11 H_ALI 0 0.0000 2.8050 -0.3770 -5.3130 7 0 0 0 0 11 N10 N_AMO 0 0.0000 -0.5330 0.0760 -2.5040 4 12 23 0 0 12 C9 C_ARO 0 0.0000 -0.2480 0.0410 -3.8570 6 11 13 0 0 13 C14 C_ARO 0 0.0000 -1.0180 0.1510 -5.0010 12 14 22 0 0 14 C13 C_ARO 0 0.0000 -0.4090 0.0710 -6.2520 8 13 15 0 0 15 C21 C_BYL 0 0.0000 -1.2260 0.1870 -7.4790 14 16 20 0 0 16 N22 N_AMO 0 0.0000 -0.6250 0.1080 -8.7170 15 17 18 0 0 17 H221 H_AMI 0 0.0000 -1.1610 0.1840 -9.5220 16 0 0 0 19 18 H222 H_AMI 0 0.0000 0.3330 -0.0230 -8.7830 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.4140 0.0805 -9.1525 0 0 0 0 0 20 N23 N_AMO 0 0.0000 -2.5140 0.3650 -7.3900 15 21 0 0 0 21 H23 H_AMI 0 0.0000 -3.0500 0.4410 -8.1950 20 0 0 0 0 22 H14 H_ALI 0 0.0000 -2.0850 0.2980 -4.9250 13 0 0 0 0 23 H10 H_AMI 0 0.0000 -1.4070 0.1960 -2.1010 11 0 0 0 0 24 C5 C_ARO 0 0.0000 1.8680 -0.2620 1.7350 1 25 27 0 0 25 C4 C_ARO 0 0.0000 1.9640 -0.2770 0.3700 3 24 26 0 0 26 H4 H_ALI 0 0.0000 2.9200 -0.4080 -0.1120 25 0 0 0 0 27 H5 H_ALI 0 0.0000 2.7470 -0.3850 2.3500 24 0 0 0 0 28 C15 C_ARO 0 0.0000 0.2610 -0.0510 3.7440 1 29 33 0 0 29 C20 C_ARO 0 0.0000 1.0870 0.6160 4.6520 28 30 32 0 0 30 C19 C_ARO 0 0.0000 0.7500 0.6630 5.9800 29 31 37 0 0 31 H19 H_ALI 0 0.0000 1.3880 1.1790 6.6810 30 0 0 0 39 32 H20 H_ALI 0 0.0000 1.9890 1.0990 4.3060 29 0 0 0 38 33 C16 C_ARO 0 0.0000 -0.9060 -0.6760 4.1910 28 34 35 0 0 34 H16 H_ALI 0 0.0000 -1.5450 -1.1930 3.4910 33 0 0 0 38 35 C17 C_ARO 0 0.0000 -1.2400 -0.6330 5.5210 33 36 37 0 0 36 H17 H_ALI 0 0.0000 -2.1420 -1.1160 5.8670 35 0 0 0 39 37 C18 C_ARO 0 0.0000 -0.4130 0.0330 6.4270 30 35 41 0 0 38 Q3 PSEUD 0 0.0000 0.2220 -0.0470 3.8985 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 -0.3770 0.0315 6.2740 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -0.0775 -0.0078 5.0863 0 0 0 0 0 41 C24 C_BYL 0 0.0000 -0.7730 0.0790 7.8610 37 42 44 0 0 42 N25 N_AMO 0 0.0000 -1.8620 -0.5030 8.2780 41 43 0 0 0 43 H25 H_AMI 0 0.0000 -2.4360 -0.9660 7.6480 42 0 0 0 0 44 N26 N_AMI 0 0.0000 0.0410 0.7370 8.7560 41 45 46 0 0 45 H261 H_AMI 0 0.0000 -0.1940 0.7670 9.6970 44 0 0 0 47 46 H262 H_AMI 0 0.0000 0.8540 1.1680 8.4460 44 0 0 0 47 47 Q2 PSEUD 0 0.0000 0.3300 0.9675 9.0715 0 0 0 0 0