REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE RESIDUE R11 9 65 1 65 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 13 0 3 PHI2 0 0 0.0000 10 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 27 0 5 PHI4 0 0 0.0000 21 23 27 39 0 6 CHI2 0 0 0.0000 27 28 34 35 38 7 PHI5 0 0 0.0000 31 43 44 48 0 8 PHI6 0 0 0.0000 43 44 48 60 0 9 PHI7 0 0 0.0000 48 60 61 64 0 1 N1 N_AMI 0 0.0000 -2.1630 1.1090 8.9070 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 -2.4170 1.1320 9.8420 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -1.2640 0.2580 8.4970 1 4 8 0 0 4 N2 N_AMO 0 0.0000 -0.6760 -0.6080 9.3920 3 5 6 0 0 5 HN21 H_AMI 0 0.0000 -0.9310 -0.5850 10.3280 4 0 0 0 7 6 HN22 H_AMI 0 0.0000 -0.0080 -1.2410 9.0870 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.4695 -0.9130 9.7075 0 0 0 0 0 8 C2 C_ARO 0 0.0000 -0.8760 0.2230 7.0700 3 9 13 0 0 9 C7 C_ARO 0 0.0000 0.0850 -0.6870 6.6300 8 10 12 0 0 10 C6 C_ARO 0 0.0000 0.4410 -0.7210 5.3000 9 11 17 0 0 11 HC6 H_ALI 0 0.0000 1.1860 -1.4250 4.9580 10 0 0 0 19 12 HC7 H_ALI 0 0.0000 0.5470 -1.3670 7.3300 9 0 0 0 18 13 C3 C_ARO 0 0.0000 -1.4710 1.1000 6.1620 8 14 15 0 0 14 HC3 H_ALI 0 0.0000 -2.2160 1.8060 6.5000 13 0 0 0 18 15 C4 C_ARO 0 0.0000 -1.1070 1.0660 4.8340 13 16 17 0 0 16 HC4 H_ALI 0 0.0000 -1.5670 1.7450 4.1310 15 0 0 0 19 17 C5 C_ARO 0 0.0000 -0.1480 0.1570 4.3970 10 15 21 0 0 18 Q6 PSEUD 0 0.0000 -0.8345 0.2195 6.9150 0 0 0 0 20 19 Q7 PSEUD 0 0.0000 -0.1905 0.1600 4.5445 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5125 0.1898 5.7298 0 0 0 0 0 21 N N_AMI 0 0.0000 0.2170 0.1250 3.0540 17 22 23 0 0 22 HN H_AMI 0 0.0000 -0.1960 0.7350 2.4240 21 0 0 0 0 23 C C_ALI 0 0.0000 1.2270 -0.8300 2.5930 21 24 25 27 0 24 H1C H_ALI 0 0.0000 0.8870 -1.8460 2.7990 23 0 0 0 26 25 H2C H_ALI 0 0.0000 2.1650 -0.6490 3.1180 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.5260 -1.2475 2.9585 0 0 0 0 0 27 C8 C_ARO 0 0.0000 1.4390 -0.6620 1.1110 23 28 39 0 0 28 N9 N_AMO 0 0.0000 2.3490 0.1740 0.5440 27 29 34 0 0 29 C3A C_ARO 0 0.0000 2.2300 0.0450 -0.8240 28 30 40 0 0 30 C10 C_ARO 0 0.0000 2.8770 0.6190 -1.9100 29 31 33 0 0 31 C11 C_ARO 0 0.0000 2.5150 0.2570 -3.1900 30 32 43 0 0 32 H11C H_ALI 0 0.0000 3.0140 0.7050 -4.0360 31 0 0 0 0 33 H10C H_ALI 0 0.0000 3.6570 1.3480 -1.7520 30 0 0 0 0 34 C14 C_ALI 0 0.0000 3.2800 1.0550 1.2550 28 35 36 37 0 35 H141 H_ALI 0 0.0000 4.2110 0.5210 1.4450 34 0 0 0 38 36 H142 H_ALI 0 0.0000 3.4830 1.9360 0.6460 34 0 0 0 38 37 H143 H_ALI 0 0.0000 2.8370 1.3620 2.2020 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 3.5103 1.2730 1.4310 0 0 0 0 0 39 N3 N_AMI 0 0.0000 0.7780 -1.2950 0.1870 27 40 0 0 0 40 C7A C_ARO 0 0.0000 1.2190 -0.9080 -1.0370 29 39 41 0 0 41 C13 C_ARO 0 0.0000 0.8690 -1.2590 -2.3430 40 42 43 0 0 42 H13C H_ALI 0 0.0000 0.0910 -1.9870 -2.5170 41 0 0 0 0 43 C12 C_ARO 0 0.0000 1.5130 -0.6790 -3.3990 31 41 44 0 0 44 C9 C_ALI 0 0.0000 1.1310 -1.0620 -4.8060 43 45 46 48 0 45 HC91 H_ALI 0 0.0000 2.0000 -0.9670 -5.4570 44 0 0 0 47 46 HC92 H_ALI 0 0.0000 0.7780 -2.0930 -4.8190 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 1.3890 -1.5300 -5.1380 0 0 0 0 0 48 N4 N_AMI 0 0.0000 0.0670 -0.1740 -5.2810 44 49 60 0 0 49 C18 C_ARO 0 0.0000 -1.2910 -0.3850 -5.1530 48 50 54 0 0 50 C17 C_ARO 0 0.0000 -1.9130 0.7240 -5.7500 49 51 52 0 0 51 N16 N_AMO 0 0.0000 -0.9240 1.5320 -6.2100 50 60 0 0 0 52 C19 C_ARO 0 0.0000 -3.3080 0.8000 -5.7730 50 53 56 0 0 53 H19C H_ALI 0 0.0000 -3.7960 1.6460 -6.2330 52 0 0 0 0 54 C22 C_ARO 0 0.0000 -2.0640 -1.3860 -4.5830 49 55 59 0 0 55 C21 C_ARO 0 0.0000 -3.4400 -1.2900 -4.6170 54 56 58 0 0 56 C20 C_ARO 0 0.0000 -4.0540 -0.1970 -5.2110 52 55 57 0 0 57 H20C H_ALI 0 0.0000 -5.1320 -0.1350 -5.2310 56 0 0 0 0 58 H21C H_ALI 0 0.0000 -4.0430 -2.0710 -4.1770 55 0 0 0 0 59 H22C H_ALI 0 0.0000 -1.5920 -2.2390 -4.1180 54 0 0 0 0 60 C15 C_ARO 0 0.0000 0.2330 1.0060 -5.9350 48 51 61 0 0 61 C23 C_ALI 0 0.0000 1.5650 1.6160 -6.2910 60 62 63 64 0 62 H231 H_ALI 0 0.0000 1.8730 1.2660 -7.2760 61 0 0 0 65 63 H232 H_ALI 0 0.0000 1.4750 2.7020 -6.3020 61 0 0 0 65 64 H233 H_ALI 0 0.0000 2.3080 1.3200 -5.5510 61 0 0 0 65 65 Q5 PSEUD 0 0.0000 1.8853 1.7627 -6.3763 0 0 0 0 0