REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE RESIDUE BAO 6 42 1 42 1 CHI1 0 0 0.0000 2 1 8 9 14 2 CHI2 0 0 0.0000 1 8 11 12 14 3 PHI1 0 0 0.0000 5 20 21 42 0 4 CHI3 0 0 0.0000 20 21 22 23 41 5 CHI4 0 0 0.0000 26 32 33 34 39 6 CHI5 0 0 0.0000 32 33 36 37 39 1 C1 C_ARO 0 0.0000 0.5910 0.0000 5.4750 2 8 15 0 0 2 C2 C_ARO 0 0.0000 1.7770 0.0000 4.7290 1 3 7 0 0 3 C3 C_ARO 0 0.0000 1.7390 0.0000 3.3680 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.5060 -0.0000 2.6990 3 5 17 0 0 5 N3 N_AMO 0 0.0000 0.1640 0.0000 1.4000 4 20 0 0 0 6 H3 H_ALI 0 0.0000 2.6600 0.0000 2.8030 3 0 0 0 0 7 H2 H_ALI 0 0.0000 2.7290 0.0000 5.2380 2 0 0 0 0 8 C7 C_BYL 0 0.0000 0.6500 0.0000 6.9540 1 9 11 0 0 9 N1 N_AMO 0 0.0000 -0.4500 0.0000 7.6500 8 10 0 0 0 10 HN1 H_AMI 0 0.0000 -1.3090 0.0000 7.2000 9 0 0 0 0 11 N2 N_AMO 0 0.0000 1.8710 0.0000 7.5950 8 12 13 0 0 12 HN21 H_AMI 0 0.0000 1.9100 0.0010 8.5640 11 0 0 0 14 13 HN22 H_AMI 0 0.0000 2.6910 -0.0030 7.0760 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.3005 -0.0010 7.8200 0 0 0 0 0 15 C6 C_ARO 0 0.0000 -0.6410 -0.0050 4.8320 1 16 17 0 0 16 H6 H_ALI 0 0.0000 -1.5550 -0.0110 5.4080 15 0 0 0 0 17 C5 C_ARO 0 0.0000 -0.6900 -0.0000 3.4460 4 15 18 0 0 18 N4 N_AMI 0 0.0000 -1.7160 0.0000 2.5270 17 19 20 0 0 19 HN4 H_AMI 0 0.0000 -2.6660 -0.0000 2.7230 18 0 0 0 0 20 C8 C_ARO 0 0.0000 -1.1410 0.0000 1.2840 5 18 21 0 0 21 C9 C_BYL 0 0.0000 -1.8800 0.0000 0.0050 20 22 42 0 0 22 C8' C_ARO 0 0.0000 -1.1430 -0.0000 -1.2740 21 23 29 0 0 23 N3' N_AMO 0 0.0000 0.1620 0.0050 -1.3920 22 24 0 0 0 24 C4' C_ARO 0 0.0000 0.5010 -0.0000 -2.6920 23 25 30 0 0 25 C3' C_ARO 0 0.0000 1.7340 -0.0000 -3.3630 24 26 28 0 0 26 C2' C_ARO 0 0.0000 1.7690 -0.0000 -4.7240 25 27 32 0 0 27 H2' H_ALI 0 0.0000 2.7210 -0.0000 -5.2340 26 0 0 0 0 28 H3' H_ALI 0 0.0000 2.6550 -0.0000 -2.7990 25 0 0 0 0 29 N4' N_AMO 0 0.0000 -1.7200 0.0000 -2.5160 22 30 41 0 0 30 C5' C_ARO 0 0.0000 -0.6960 -0.0000 -3.4370 24 29 31 0 0 31 C6' C_ARO 0 0.0000 -0.6490 0.0000 -4.8220 30 32 40 0 0 32 C1' C_ARO 0 0.0000 0.5820 -0.0000 -5.4680 26 31 33 0 0 33 C7' C_BYL 0 0.0000 0.6390 -0.0000 -6.9470 32 34 36 0 0 34 N1' N_AMO 0 0.0000 -0.4630 -0.0000 -7.6410 33 35 0 0 0 35 H1' H_AMI 0 0.0000 -0.4250 -0.0010 -8.6110 34 0 0 0 0 36 N2' N_AMO 0 0.0000 1.8580 -0.0000 -7.5890 33 37 38 0 0 37 H2'1 H_AMI 0 0.0000 1.8960 -0.0010 -8.5590 36 0 0 0 39 38 H2'2 H_AMI 0 0.0000 2.6790 -0.0000 -7.0720 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 2.2875 -0.0005 -7.8155 0 0 0 0 0 40 H6' H_ALI 0 0.0000 -1.5640 -0.0000 -5.3970 31 0 0 0 0 41 HN4' H_AMI 0 0.0000 -2.6700 0.0000 -2.7100 29 0 0 0 0 42 O9 O_BYL 0 0.0000 -3.0960 0.0000 0.0060 21 0 0 0 0