REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-(4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE" RESIDUE BBZ 12 74 1 74 1 CHI1 0 0 0.0000 3 8 9 10 57 2 CHI2 0 0 0.0000 12 13 14 15 49 3 CHI3 0 0 0.0000 17 18 19 20 41 4 CHI4 0 0 0.0000 18 19 20 21 27 5 CHI5 0 0 0.0000 19 20 21 22 24 6 CHI6 0 0 0.0000 18 19 28 29 41 7 CHI7 0 0 0.0000 19 28 29 30 38 8 CHI8 0 0 0.0000 28 29 30 31 35 9 CHI9 0 0 0.0000 29 30 31 32 35 10 PHI1 0 0 0.0000 2 1 63 69 0 11 CHI10 0 0 0.0000 1 63 64 65 68 12 PHI2 0 0 0.0000 1 63 69 72 0 1 C C_ARO 0 0.0000 1.0570 -0.1780 -8.4720 2 6 63 0 0 2 C2 C_ARO 0 0.0000 1.9260 0.1410 -7.4340 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.4500 0.2660 -6.1480 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.1250 0.5150 -5.3430 3 0 0 0 61 5 H2 H_ALI 0 0.0000 2.9770 0.2910 -7.6370 2 0 0 0 60 6 C4 C_ARO 0 0.0000 -0.2960 -0.3720 -8.2140 1 7 59 0 0 7 C5 C_ARO 0 0.0000 -0.7770 -0.2540 -6.9290 6 8 58 0 0 8 C1 C_ARO 0 0.0000 0.0920 0.0720 -5.8860 3 7 9 0 0 9 C6 C_ARO 0 0.0000 -0.4220 0.2050 -4.5070 8 10 51 0 0 10 N1 N_AMO 0 0.0000 0.1920 -0.2170 -3.4290 9 11 0 0 0 11 C7 C_ARO 0 0.0000 -0.5590 0.0660 -2.3370 10 12 52 0 0 12 C12 C_ARO 0 0.0000 -0.3820 -0.1510 -0.9700 11 13 50 0 0 13 C11 C_ARO 0 0.0000 -1.3630 0.2640 -0.0770 12 14 54 0 0 14 C13 C_ARO 0 0.0000 -1.1860 0.0320 1.3720 13 15 43 0 0 15 N3 N_AMO 0 0.0000 -0.0570 0.1620 2.0240 14 16 0 0 0 16 C14 C_ARO 0 0.0000 -0.2500 -0.1260 3.3340 15 17 44 0 0 17 C19 C_ARO 0 0.0000 0.5940 -0.1410 4.4480 16 18 42 0 0 18 C18 C_ARO 0 0.0000 0.0900 -0.4920 5.6860 17 19 46 0 0 19 N5 N_AMO 0 0.0000 0.9350 -0.5120 6.8010 18 20 28 0 0 20 C20 C_ALI 0 0.0000 0.1100 -0.9110 7.9480 19 21 25 26 0 21 C21 C_ALI 0 0.0000 0.9410 -0.8370 9.2300 20 22 23 30 0 22 H211 H_ALI 0 0.0000 1.8230 -1.4700 9.1270 21 0 0 0 24 23 H212 H_ALI 0 0.0000 0.3420 -1.1840 10.0710 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.0825 -1.3270 9.5990 0 0 0 0 0 25 H201 H_ALI 0 0.0000 -0.2430 -1.9320 7.8040 20 0 0 0 27 26 H202 H_ALI 0 0.0000 -0.7440 -0.2400 8.0310 20 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.4935 -1.0860 7.9175 0 0 0 0 0 28 C23 C_ALI 0 0.0000 1.3530 0.8740 7.0390 19 29 39 40 0 29 C22 C_ALI 0 0.0000 2.1850 0.9480 8.3200 28 30 36 37 0 30 N6 N_AMO 0 0.0000 1.3600 0.5490 9.4670 21 29 31 0 0 31 C24 C_ALI 0 0.0000 2.2470 0.5280 10.6380 30 32 33 34 0 32 H241 H_ALI 0 0.0000 2.5870 1.5400 10.8550 31 0 0 0 35 33 H242 H_ALI 0 0.0000 1.7050 0.1340 11.4970 31 0 0 0 35 34 H243 H_ALI 0 0.0000 3.1090 -0.1060 10.4290 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.4670 0.5227 10.9270 0 0 0 0 0 36 H221 H_ALI 0 0.0000 2.5380 1.9690 8.4650 29 0 0 0 38 37 H222 H_ALI 0 0.0000 3.0400 0.2770 8.2370 29 0 0 0 38 38 Q4 PSEUD 0 0.0000 2.7890 1.1230 8.3510 0 0 0 0 0 39 H231 H_ALI 0 0.0000 1.9530 1.2210 6.1970 28 0 0 0 41 40 H232 H_ALI 0 0.0000 0.4720 1.5070 7.1410 28 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.2125 1.3640 6.6690 0 0 0 0 0 42 H19 H_ALI 0 0.0000 1.6370 0.1160 4.3410 17 0 0 0 0 43 N4 N_AMO 0 0.0000 -2.1780 -0.3500 2.2340 14 44 49 0 0 44 C15 C_ARO 0 0.0000 -1.6080 -0.4580 3.4900 16 43 45 0 0 45 C16 C_ARO 0 0.0000 -2.0990 -0.8030 4.7410 44 46 48 0 0 46 C17 C_ARO 0 0.0000 -1.2560 -0.8190 5.8310 18 45 47 0 0 47 H17 H_ALI 0 0.0000 -1.6410 -1.0870 6.8040 46 0 0 0 0 48 H16 H_ALI 0 0.0000 -3.1420 -1.0580 4.8610 45 0 0 0 0 49 HN4 H_AMI 0 0.0000 -3.1060 -0.5140 2.0070 43 0 0 0 0 50 H12 H_ALI 0 0.0000 0.5090 -0.6410 -0.6080 12 0 0 0 0 51 N2 N_AMO 0 0.0000 -1.6120 0.7890 -4.1640 9 52 57 0 0 52 C8 C_ARO 0 0.0000 -1.7240 0.7140 -2.7900 11 51 53 0 0 53 C9 C_ARO 0 0.0000 -2.6900 1.1270 -1.8820 52 54 56 0 0 54 C10 C_ARO 0 0.0000 -2.5150 0.9070 -0.5450 13 53 55 0 0 55 H10 H_ALI 0 0.0000 -3.2710 1.2310 0.1540 54 0 0 0 0 56 H9 H_ALI 0 0.0000 -3.5820 1.6240 -2.2330 53 0 0 0 0 57 HN2 H_AMI 0 0.0000 -2.2560 1.1830 -4.7730 51 0 0 0 0 58 H5 H_ALI 0 0.0000 -1.8280 -0.4040 -6.7300 7 0 0 0 61 59 H4 H_ALI 0 0.0000 -0.9690 -0.6190 -9.0220 6 0 0 0 60 60 Q8 PSEUD 0 0.0000 1.0040 -0.1640 -8.3295 0 0 0 0 62 61 Q9 PSEUD 0 0.0000 0.1485 0.0555 -6.0365 0 0 0 0 62 62 QQB PSEUD 0 0.0000 0.5762 -0.0543 -7.1830 0 0 0 0 0 63 N N_AMI 0 0.0000 1.5420 -0.3040 -9.7720 1 64 69 0 0 64 CN1 C_ALI 0 0.0000 2.9400 0.0180 -10.0660 63 65 66 67 0 65 HN11 H_ALI 0 0.0000 3.1340 -0.1390 -11.1270 64 0 0 0 68 66 HN12 H_ALI 0 0.0000 3.1340 1.0600 -9.8130 64 0 0 0 68 67 HN13 H_ALI 0 0.0000 3.5930 -0.6260 -9.4780 64 0 0 0 68 68 Q6 PSEUD 0 0.0000 3.2870 0.0983 -10.1393 0 0 0 0 74 69 CN2 C_ALI 0 0.0000 0.6540 -0.7580 -10.8440 63 70 71 72 0 70 HN21 H_ALI 0 0.0000 -0.3590 -0.8620 -10.4570 69 0 0 0 73 71 HN22 H_ALI 0 0.0000 0.6600 -0.0300 -11.6550 69 0 0 0 73 72 HN23 H_ALI 0 0.0000 0.9990 -1.7220 -11.2190 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 0.4333 -0.8713 -11.1103 0 0 0 0 74 74 QQA PSEUD 0 0.0000 1.8602 -0.3865 -10.6248 0 0 0 0 0