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)METHANE KETONE" RESIDUE BAK 6 46 1 46 1 CHI1 0 0 0.0000 2 1 8 9 16 2 CHI2 0 0 0.0000 1 8 13 14 16 3 PHI1 0 0 0.0000 5 22 23 46 0 4 CHI3 0 0 0.0000 22 23 24 25 45 5 CHI4 0 0 0.0000 28 34 35 36 43 6 CHI5 0 0 0.0000 34 35 40 41 43 1 C1 C_ARO 0 0.0000 5.4730 0.5980 -0.0190 2 8 17 0 0 2 C2 C_ARO 0 0.0000 4.7270 1.7840 -0.0560 1 3 7 0 0 3 C3 C_ARO 0 0.0000 3.3660 1.7480 -0.0550 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.6960 0.5150 -0.0160 3 5 19 0 0 5 N3 N_AMO 0 0.0000 1.3970 0.1750 -0.0050 4 22 0 0 0 6 H3 H_ALI 0 0.0000 2.8020 2.6680 -0.0830 3 0 0 0 0 7 H2 H_ALI 0 0.0000 5.2370 2.7360 -0.0860 2 0 0 0 0 8 C7 C_BYL 0 0.0000 6.9500 0.6560 -0.0210 1 9 13 0 0 9 N1 N_AMO 0 0.0000 7.6610 -0.4700 0.0140 8 10 11 0 0 10 HH11 H_AMI 0 0.0000 7.2100 -1.3280 0.0410 9 0 0 0 12 11 HH12 H_AMI 0 0.0000 8.6310 -0.4310 0.0130 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 7.9205 -0.8795 0.0270 0 0 0 0 0 13 N2 N_AMO 0 0.0000 7.5700 1.8340 -0.0580 8 14 15 0 0 14 HH21 H_AMI 0 0.0000 8.5400 1.8730 -0.0600 13 0 0 0 16 15 HH22 H_AMI 0 0.0000 7.0530 2.6540 -0.0880 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 7.7965 2.2635 -0.0740 0 0 0 0 0 17 C6 C_ARO 0 0.0000 4.8280 -0.6350 0.0140 1 18 19 0 0 18 H6 H_ALI 0 0.0000 5.4030 -1.5480 0.0370 17 0 0 0 0 19 C5 C_ARO 0 0.0000 3.4420 -0.6820 0.0210 4 17 20 0 0 20 N4 N_AMI 0 0.0000 2.5220 -1.7060 0.0540 19 21 22 0 0 21 HN4 H_AMI 0 0.0000 2.7170 -2.6560 0.0830 20 0 0 0 0 22 C8 C_ARO 0 0.0000 1.2800 -1.1300 0.0360 5 20 23 0 0 23 C9 C_BYL 0 0.0000 0.0000 -1.8690 0.0590 22 24 46 0 0 24 C8' C_ARO 0 0.0000 -1.2800 -1.1310 0.0360 23 25 31 0 0 25 N3' N_AMO 0 0.0000 -1.3970 0.1750 0.0000 24 26 0 0 0 26 C4' C_ARO 0 0.0000 -2.6960 0.5150 -0.0170 25 27 32 0 0 27 C3' C_ARO 0 0.0000 -3.3670 1.7470 -0.0560 26 28 30 0 0 28 C2' C_ARO 0 0.0000 -4.7270 1.7830 -0.0560 27 29 34 0 0 29 H2' H_ALI 0 0.0000 -5.2370 2.7350 -0.0870 28 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.8020 2.6680 -0.0870 27 0 0 0 0 31 N4' N_AMO 0 0.0000 -2.5220 -1.7060 0.0540 24 32 45 0 0 32 C5' C_ARO 0 0.0000 -3.4420 -0.6830 0.0210 26 31 33 0 0 33 C6' C_ARO 0 0.0000 -4.8270 -0.6350 0.0200 32 34 44 0 0 34 C1' C_ARO 0 0.0000 -5.4730 0.5970 -0.0180 28 33 35 0 0 35 C7' C_BYL 0 0.0000 -6.9510 0.6550 -0.0200 34 36 40 0 0 36 N1' N_AMO 0 0.0000 -7.5760 1.6970 0.5250 35 37 38 0 0 37 H1'1 H_AMI 0 0.0000 -7.0630 2.4180 0.9220 36 0 0 0 39 38 H1'2 H_AMI 0 0.0000 -8.5460 1.7350 0.5240 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -7.8045 2.0765 0.7230 0 0 0 0 0 40 N2' N_AMO 0 0.0000 -7.6550 -0.3340 -0.5650 35 41 42 0 0 41 H2'1 H_AMI 0 0.0000 -8.6250 -0.2960 -0.5660 40 0 0 0 43 42 H2'2 H_AMI 0 0.0000 -7.2000 -1.0930 -0.9620 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 -7.9125 -0.6945 -0.7640 0 0 0 0 0 44 H6' H_ALI 0 0.0000 -5.4020 -1.5490 0.0490 33 0 0 0 0 45 HN4' H_AMI 0 0.0000 -2.7160 -2.6560 0.0840 31 0 0 0 0 46 O9 O_BYL 0 0.0000 0.0000 -3.0840 0.0980 23 0 0 0 0