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 HYDRATE" RESIDUE BAH 8 49 1 49 1 CHI1 0 0 0.0000 2 1 8 9 16 2 CHI2 0 0 0.0000 1 8 9 10 12 3 PHI1 0 0 0.0000 5 22 23 48 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 36 37 39 7 CHI6 0 0 0.0000 22 23 46 47 47 8 PHI2 0 0 0.0000 22 23 48 49 0 1 C1 C_ARO 0 0.0000 5.2520 0.8540 -0.0220 2 8 17 0 0 2 C2 C_ARO 0 0.0000 4.4040 1.9690 -0.0490 1 3 7 0 0 3 C3 C_ARO 0 0.0000 3.0510 1.8100 -0.0450 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.4960 0.5250 -0.0140 3 5 19 0 0 5 N3 N_AMO 0 0.0000 1.2230 0.0610 -0.0030 4 22 0 0 0 6 HC3 H_ALI 0 0.0000 2.4060 2.6760 -0.0660 3 0 0 0 0 7 HC2 H_ALI 0 0.0000 4.8270 2.9630 -0.0730 2 0 0 0 0 8 C7 C_BYL 0 0.0000 6.7170 1.0420 -0.0270 1 9 13 0 0 9 N1 N_AMO 0 0.0000 7.5250 -0.0170 -0.0010 8 10 11 0 0 10 HN11 H_AMI 0 0.0000 7.1510 -0.9120 0.0210 9 0 0 0 12 11 HN12 H_AMI 0 0.0000 8.4870 0.1060 -0.0040 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 7.8190 -0.4030 0.0085 0 0 0 0 0 13 N2 N_AMO 0 0.0000 7.2310 2.2710 -0.0570 8 14 15 0 0 14 HN21 H_AMI 0 0.0000 8.1940 2.3940 -0.0600 13 0 0 0 16 15 HN22 H_AMI 0 0.0000 6.6440 3.0420 -0.0800 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 7.4190 2.7180 -0.0700 0 0 0 0 0 17 C6 C_ARO 0 0.0000 4.7160 -0.4320 0.0040 1 18 19 0 0 18 HC6 H_ALI 0 0.0000 5.3680 -1.2920 0.0190 17 0 0 0 0 19 C5 C_ARO 0 0.0000 3.3420 -0.5990 0.0130 4 17 20 0 0 20 N4 N_AMI 0 0.0000 2.5090 -1.7010 0.0400 19 21 22 0 0 21 HN4 H_AMI 0 0.0000 2.7860 -2.6310 0.0630 20 0 0 0 0 22 C8 C_ARO 0 0.0000 1.2310 -1.2410 0.0290 5 20 23 0 0 23 C9 C_ALI 0 0.0000 0.0010 -2.1110 0.0510 22 24 46 48 0 24 C8' C_ARO 0 0.0000 -1.2300 -1.2420 0.0300 23 25 31 0 0 25 N3' N_AMO 0 0.0000 -1.2230 0.0600 0.0040 24 26 0 0 0 26 C4' C_ARO 0 0.0000 -2.4970 0.5240 -0.0130 25 27 32 0 0 27 C3' C_ARO 0 0.0000 -3.0520 1.8080 -0.0440 26 28 30 0 0 28 C2' C_ARO 0 0.0000 -4.4050 1.9670 -0.0470 27 29 34 0 0 29 HC2' H_ALI 0 0.0000 -4.8280 2.9600 -0.0710 28 0 0 0 0 30 HC3' H_ALI 0 0.0000 -2.4070 2.6740 -0.0660 27 0 0 0 0 31 N4' N_AMO 0 0.0000 -2.5080 -1.7020 0.0420 24 32 45 0 0 32 C5' C_ARO 0 0.0000 -3.3420 -0.6010 0.0160 26 31 33 0 0 33 C6' C_ARO 0 0.0000 -4.7160 -0.4340 0.0120 32 34 44 0 0 34 C1' C_ARO 0 0.0000 -5.2520 0.8520 -0.0190 28 33 35 0 0 35 C7' C_BYL 0 0.0000 -6.7180 1.0390 -0.0230 34 36 40 0 0 36 N1' N_AMO 0 0.0000 -7.2520 2.1290 0.5280 35 37 38 0 0 37 H1'1 H_AMI 0 0.0000 -6.6780 2.7990 0.9320 36 0 0 0 39 38 H1'2 H_AMI 0 0.0000 -8.2140 2.2520 0.5250 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -7.4460 2.5255 0.7285 0 0 0 0 0 40 N2' N_AMO 0 0.0000 -7.5060 0.1190 -0.5770 35 41 42 0 0 41 H2'1 H_AMI 0 0.0000 -8.4680 0.2410 -0.5800 40 0 0 0 43 42 H2'2 H_AMI 0 0.0000 -7.1170 -0.6750 -0.9780 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 -7.7925 -0.2170 -0.7790 0 0 0 0 0 44 HC6' H_ALI 0 0.0000 -5.3680 -1.2940 0.0340 33 0 0 0 0 45 HN4' H_AMI 0 0.0000 -2.7840 -2.6320 0.0660 31 0 0 0 0 46 O91 O_HYD 0 0.0000 0.0000 -2.9650 -1.0950 23 47 0 0 0 47 H91 H_OXY 0 0.0000 0.0000 -2.3900 -1.8720 46 0 0 0 0 48 O92 O_HYD 0 0.0000 0.0010 -2.9070 1.2380 23 49 0 0 0 49 H92 H_OXY 0 0.0000 0.0020 -2.2940 1.9860 48 0 0 0 0