REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-(4-HYDROXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE" RESIDUE HOE 10 65 1 65 1 CHI1 0 0 0.0000 2 3 8 9 57 2 CHI2 0 0 0.0000 11 12 13 14 49 3 CHI3 0 0 0.0000 16 17 18 19 41 4 CHI4 0 0 0.0000 17 18 19 20 26 5 CHI5 0 0 0.0000 18 19 20 21 23 6 CHI6 0 0 0.0000 17 18 27 28 41 7 CHI7 0 0 0.0000 18 27 28 29 38 8 CHI8 0 0 0.0000 27 28 29 30 35 9 CHI9 0 0 0.0000 28 29 30 31 34 10 PHI1 0 0 0.0000 1 60 64 65 0 1 C1 C_ARO 0 0.0000 -8.5180 1.7100 0.0020 2 59 60 0 0 2 C2 C_ARO 0 0.0000 -7.1950 1.3850 -0.2000 1 3 58 0 0 3 C3 C_ARO 0 0.0000 -6.7090 0.1470 0.2250 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -7.5660 -0.7530 0.8630 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -8.8870 -0.4180 1.0660 4 6 60 0 0 6 H5 H_ALI 0 0.0000 -9.5500 -1.1140 1.5590 5 0 0 0 62 7 H4 H_ALI 0 0.0000 -7.1930 -1.7100 1.1970 4 0 0 0 61 8 C7 C_ARO 0 0.0000 -5.2920 -0.2080 0.0070 3 9 52 0 0 9 N1 N_AMO 0 0.0000 -4.2340 0.6500 0.1470 8 10 51 0 0 10 C8 C_ARO 0 0.0000 -3.0890 -0.0660 -0.1460 9 11 53 0 0 11 C9 C_ARO 0 0.0000 -1.7410 0.2490 -0.1730 10 12 50 0 0 12 C10 C_ARO 0 0.0000 -0.8120 -0.7280 -0.5240 11 13 55 0 0 13 C14 C_ARO 0 0.0000 0.6270 -0.3980 -0.5600 12 14 44 0 0 14 N3 N_AMO 0 0.0000 1.6350 -1.2180 -0.1240 13 15 43 0 0 15 C15 C_ARO 0 0.0000 2.8250 -0.5460 -0.3280 14 16 45 0 0 16 C16 C_ARO 0 0.0000 4.1570 -0.8570 -0.0950 15 17 42 0 0 17 C17 C_ARO 0 0.0000 5.1420 0.0630 -0.4160 16 18 47 0 0 18 N5 N_AMO 0 0.0000 6.4850 -0.2440 -0.1790 17 19 27 0 0 19 C21 C_ALI 0 0.0000 6.6460 -0.3350 1.2770 18 20 24 25 0 20 C22 C_ALI 0 0.0000 8.1160 -0.5830 1.6180 19 21 22 29 0 21 H221 H_ALI 0 0.0000 8.4500 -1.5030 1.1380 20 0 0 0 23 22 H222 H_ALI 0 0.0000 8.2280 -0.6750 2.6990 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 8.3390 -1.0890 1.9185 0 0 0 0 0 24 H211 H_ALI 0 0.0000 6.3200 0.5980 1.7370 19 0 0 0 26 25 H212 H_ALI 0 0.0000 6.0410 -1.1570 1.6590 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 6.1805 -0.2795 1.6980 0 0 0 0 0 27 C24 C_ALI 0 0.0000 7.2680 0.9140 -0.6260 18 28 39 40 0 28 C23 C_ALI 0 0.0000 8.7480 0.6850 -0.3160 27 29 36 37 0 29 N6 N_AMO 0 0.0000 8.9270 0.5430 1.1350 20 28 30 35 0 30 C25 C_ALI 0 0.0000 10.3440 0.2890 1.4320 29 31 32 33 0 31 H251 H_ALI 0 0.0000 10.9450 1.1240 1.0720 30 0 0 0 34 32 H252 H_ALI 0 0.0000 10.4760 0.1830 2.5080 30 0 0 0 34 33 H253 H_ALI 0 0.0000 10.6610 -0.6270 0.9340 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 10.6940 0.2267 1.5047 0 0 0 0 0 35 HN6 H_AMI 0 0.0000 8.6340 1.3910 1.5950 29 0 0 0 0 36 H231 H_ALI 0 0.0000 9.3300 1.5350 -0.6730 28 0 0 0 38 37 H232 H_ALI 0 0.0000 9.0880 -0.2230 -0.8150 28 0 0 0 38 38 Q4 PSEUD 0 0.0000 9.2090 0.6560 -0.7440 0 0 0 0 0 39 H241 H_ALI 0 0.0000 6.9220 1.8080 -0.1070 27 0 0 0 41 40 H242 H_ALI 0 0.0000 7.1380 1.0460 -1.7010 27 0 0 0 41 41 Q5 PSEUD 0 0.0000 7.0300 1.4270 -0.9040 0 0 0 0 0 42 H16 H_ALI 0 0.0000 4.4240 -1.8100 0.3370 16 0 0 0 0 43 HN3 H_AMI 0 0.0000 1.5320 -2.1050 0.2560 14 0 0 0 0 44 N4 N_AMO 0 0.0000 1.1330 0.7230 -1.0130 13 45 0 0 0 45 C20 C_ARO 0 0.0000 2.4840 0.6940 -0.8970 15 44 46 0 0 46 C19 C_ARO 0 0.0000 3.4940 1.6070 -1.2190 45 47 49 0 0 47 C18 C_ARO 0 0.0000 4.8000 1.2910 -0.9800 17 46 48 0 0 48 H18 H_ALI 0 0.0000 5.5760 1.9990 -1.2300 47 0 0 0 0 49 H19 H_ALI 0 0.0000 3.2400 2.5610 -1.6560 46 0 0 0 0 50 H9 H_ALI 0 0.0000 -1.4120 1.2480 0.0750 11 0 0 0 0 51 HN1 H_AMI 0 0.0000 -4.2800 1.5850 0.4050 9 0 0 0 0 52 N2 N_AMO 0 0.0000 -4.8570 -1.3920 -0.3520 8 53 0 0 0 53 C13 C_ARO 0 0.0000 -3.5130 -1.3710 -0.4630 10 52 54 0 0 54 C12 C_ARO 0 0.0000 -2.5650 -2.3430 -0.8090 53 55 57 0 0 55 C11 C_ARO 0 0.0000 -1.2400 -2.0250 -0.8380 12 54 56 0 0 56 H11 H_ALI 0 0.0000 -0.5140 -2.7780 -1.1060 55 0 0 0 0 57 H12 H_ALI 0 0.0000 -2.8840 -3.3450 -1.0530 54 0 0 0 0 58 H2 H_ALI 0 0.0000 -6.5350 2.0840 -0.6930 2 0 0 0 61 59 H1 H_ALI 0 0.0000 -8.8960 2.6660 -0.3310 1 0 0 0 62 60 C6 C_ARO 0 0.0000 -9.3670 0.8120 0.6360 1 5 64 0 0 61 Q6 PSEUD 0 0.0000 -6.8640 0.1870 0.2520 0 0 0 0 63 62 Q7 PSEUD 0 0.0000 -9.2230 0.7760 0.6140 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -8.0435 0.4815 0.4330 0 0 0 0 0 64 O1 O_HYD 0 0.0000 -10.6700 1.1380 0.8370 60 65 0 0 0 65 HO1 H_OXY 0 0.0000 -10.7190 1.5770 1.6970 64 0 0 0 0