REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE" RESIDUE HT1 12 72 1 72 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 64 0 11 PHI2 0 0 0.0000 1 63 64 68 0 12 PHI3 0 0 0.0000 63 64 68 71 0 1 C1 C_ARO 0 0.0000 0.1950 0.1330 8.7340 2 6 63 0 0 2 C2 C_ARO 0 0.0000 -0.8910 0.8300 8.2220 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1440 0.8180 6.8670 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.9900 1.3600 6.4700 3 0 0 0 61 5 H2 H_ALI 0 0.0000 -1.5400 1.3810 8.8870 2 0 0 0 60 6 C6 C_ARO 0 0.0000 1.0360 -0.5720 7.8820 1 7 59 0 0 7 C5 C_ARO 0 0.0000 0.7870 -0.5930 6.5270 6 8 58 0 0 8 C4 C_ARO 0 0.0000 -0.3040 0.1050 6.0090 3 7 9 0 0 9 C7 C_ARO 0 0.0000 -0.5710 0.0900 4.5560 8 10 52 0 0 10 N1 N_AMO 0 0.0000 0.3840 0.1590 3.5780 9 11 51 0 0 11 C8 C_ARO 0 0.0000 -0.2740 0.1150 2.3630 10 12 53 0 0 12 C13 C_ARO 0 0.0000 0.1440 0.1470 1.0440 11 13 50 0 0 13 C12 C_ARO 0 0.0000 -0.7990 0.0820 0.0210 12 14 55 0 0 14 C14 C_ARO 0 0.0000 -0.3600 0.1150 -1.3890 13 15 44 0 0 15 N3 N_AMO 0 0.0000 -0.8970 -0.6390 -2.3990 14 16 43 0 0 16 C15 C_ARO 0 0.0000 -0.2140 -0.3160 -3.5560 15 17 45 0 0 17 C20 C_ARO 0 0.0000 -0.3010 -0.7390 -4.8740 16 18 42 0 0 18 C19 C_ARO 0 0.0000 0.5530 -0.2050 -5.8240 17 19 47 0 0 19 N5 N_AMO 0 0.0000 0.4680 -0.6290 -7.1540 18 20 28 0 0 20 C21 C_ALI 0 0.0000 1.4920 0.1120 -7.9000 19 21 25 26 0 21 C22 C_ALI 0 0.0000 1.3780 -0.2100 -9.3900 20 22 23 30 0 22 H221 H_ALI 0 0.0000 2.1730 0.3000 -9.9340 21 0 0 0 24 23 H222 H_ALI 0 0.0000 1.4720 -1.2860 -9.5360 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.8225 -0.4930 -9.7350 0 0 0 0 0 25 H211 H_ALI 0 0.0000 1.3480 1.1810 -7.7480 20 0 0 0 27 26 H212 H_ALI 0 0.0000 2.4810 -0.1740 -7.5410 20 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.9145 0.5035 -7.6445 0 0 0 0 0 28 C24 C_ALI 0 0.0000 -0.8340 -0.1800 -7.6580 19 29 39 40 0 29 C23 C_ALI 0 0.0000 -0.9490 -0.5020 -9.1480 28 30 36 37 0 30 N6 N_AMO 0 0.0000 0.0740 0.2390 -9.8940 21 29 31 0 0 31 C25 C_ALI 0 0.0000 -0.0140 -0.2060 -11.2910 30 32 33 34 0 32 H251 H_ALI 0 0.0000 -0.9700 0.1050 -11.7110 31 0 0 0 35 33 H252 H_ALI 0 0.0000 0.7980 0.2370 -11.8660 31 0 0 0 35 34 H253 H_ALI 0 0.0000 0.0630 -1.2920 -11.3310 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.0363 -0.3167 -11.6360 0 0 0 0 0 36 H231 H_ALI 0 0.0000 -1.9370 -0.2150 -9.5060 29 0 0 0 38 37 H232 H_ALI 0 0.0000 -0.8040 -1.5720 -9.3000 29 0 0 0 38 38 Q4 PSEUD 0 0.0000 -1.3705 -0.8935 -9.4030 0 0 0 0 0 39 H241 H_ALI 0 0.0000 -1.6290 -0.6900 -7.1140 28 0 0 0 41 40 H242 H_ALI 0 0.0000 -0.9280 0.8960 -7.5110 28 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.2785 0.1030 -7.3125 0 0 0 0 0 42 H20 H_ALI 0 0.0000 -1.0320 -1.4820 -5.1580 17 0 0 0 0 43 HN3 H_AMI 0 0.0000 -1.6210 -1.2790 -2.3180 15 0 0 0 0 44 N4 N_AMO 0 0.0000 0.5970 0.8740 -1.8630 14 45 0 0 0 45 C16 C_ARO 0 0.0000 0.7400 0.6500 -3.1930 16 44 46 0 0 46 C17 C_ARO 0 0.0000 1.5940 1.1770 -4.1670 45 47 49 0 0 47 C18 C_ARO 0 0.0000 1.4980 0.7520 -5.4610 18 46 48 0 0 48 H18 H_ALI 0 0.0000 2.1600 1.1610 -6.2090 47 0 0 0 0 49 H17 H_ALI 0 0.0000 2.3300 1.9190 -3.8960 46 0 0 0 0 50 H13 H_ALI 0 0.0000 1.1960 0.2210 0.8100 12 0 0 0 0 51 HN1 H_AMI 0 0.0000 1.3420 0.2260 3.7130 10 0 0 0 0 52 N2 N_AMO 0 0.0000 -1.7600 0.0020 4.0080 9 53 0 0 0 53 C9 C_ARO 0 0.0000 -1.6460 0.0180 2.6640 11 52 54 0 0 54 C10 C_ARO 0 0.0000 -2.5810 -0.0450 1.6230 53 55 57 0 0 55 C11 C_ARO 0 0.0000 -2.1620 -0.0140 0.3260 13 54 56 0 0 56 H11 H_ALI 0 0.0000 -2.8880 -0.0630 -0.4710 55 0 0 0 0 57 H10 H_ALI 0 0.0000 -3.6340 -0.1180 1.8470 54 0 0 0 0 58 H5 H_ALI 0 0.0000 1.4380 -1.1450 5.8660 7 0 0 0 61 59 H6 H_ALI 0 0.0000 1.8800 -1.1120 8.2840 6 0 0 0 60 60 Q8 PSEUD 0 0.0000 0.1700 0.1345 8.5855 0 0 0 0 62 61 Q9 PSEUD 0 0.0000 -0.2760 0.1075 6.1680 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -0.0530 0.1210 7.3768 0 0 0 0 0 63 O1 O_EST 0 0.0000 0.4410 0.1480 10.0690 1 64 0 0 0 64 C26 C_ALI 0 0.0000 1.6090 -0.6470 10.2830 63 65 66 68 0 65 H261 H_ALI 0 0.0000 2.4460 -0.2190 9.7310 64 0 0 0 67 66 H262 H_ALI 0 0.0000 1.4250 -1.6630 9.9340 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 1.9355 -0.9410 9.8325 0 0 0 0 0 68 C27 C_ALI 0 0.0000 1.9420 -0.6720 11.7760 64 69 70 71 0 69 H271 H_ALI 0 0.0000 2.8330 -1.2790 11.9390 68 0 0 0 72 70 H272 H_ALI 0 0.0000 2.1260 0.3430 12.1250 68 0 0 0 72 71 H273 H_ALI 0 0.0000 1.1050 -1.1010 12.3280 68 0 0 0 72 72 Q7 PSEUD 0 0.0000 2.0213 -0.6790 12.1307 0 0 0 0 0