REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2-IMIDAZOLINYL)-2-[2-(4-HYDROXYPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE RESIDUE IBB 8 55 1 55 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 8 9 13 4 CHI4 0 0 0.0000 1 8 9 10 12 5 PHI1 0 0 0.0000 2 1 15 22 0 6 PHI2 0 0 0.0000 19 27 28 35 0 7 PHI3 0 0 0.0000 32 40 41 46 0 8 PHI4 0 0 0.0000 43 50 54 55 0 1 C1 C_ALI 0 0.0000 0.1190 -0.0650 -7.3280 2 8 14 15 0 2 N1 N_AMO 0 0.0000 -1.1490 -0.2190 -8.0650 1 3 7 0 0 3 C2 C_ALI 0 0.0000 -1.4850 1.1080 -8.6320 2 4 5 9 0 4 H21A H_ALI 0 0.0000 -1.9010 1.0030 -9.6340 3 0 0 0 6 5 H22 H_ALI 0 0.0000 -2.1800 1.6380 -7.9800 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.0405 1.3205 -8.8070 0 0 0 0 0 7 HN1 H_AMI 0 0.0000 -1.8590 -0.4300 -7.3800 2 0 0 0 0 8 N2 N_AMO 0 0.0000 0.5410 1.3470 -7.4420 1 9 13 0 0 9 C3 C_ALI 0 0.0000 -0.1190 1.8370 -8.6810 3 8 10 11 0 10 H31 H_ALI 0 0.0000 0.4450 1.5430 -9.5650 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.2550 2.9180 -8.6470 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.0950 2.2305 -9.1060 0 0 0 0 0 13 HN2 H_AMI 0 0.0000 1.5330 1.3390 -7.6260 8 0 0 0 0 14 H1 H_ALI 0 0.0000 0.8790 -0.7140 -7.7630 1 0 0 0 0 15 C4 C_ARO 0 0.0000 -0.0860 -0.4210 -5.8790 1 16 22 0 0 16 C5 C_ARO 0 0.0000 -1.0460 -1.3610 -5.5300 15 17 21 0 0 17 C6 C_ARO 0 0.0000 -1.2480 -1.6980 -4.2110 16 18 20 0 0 18 C7 C_ARO 0 0.0000 -0.4790 -1.0890 -3.2130 17 19 24 0 0 19 N4 N_AMO 0 0.0000 -0.4410 -1.2110 -1.8640 18 27 0 0 0 20 H6 H_ALI 0 0.0000 -1.9970 -2.4300 -3.9470 17 0 0 0 0 21 H5 H_ALI 0 0.0000 -1.6390 -1.8320 -6.2990 16 0 0 0 0 22 C9 C_ARO 0 0.0000 0.6790 0.1890 -4.9080 15 23 24 0 0 23 H9 H_ALI 0 0.0000 1.4230 0.9200 -5.1870 22 0 0 0 0 24 C8 C_ARO 0 0.0000 0.4910 -0.1370 -3.5730 18 22 25 0 0 25 N3 N_AMI 0 0.0000 1.0760 0.2800 -2.3930 24 26 27 0 0 26 HN3 H_AMI 0 0.0000 1.7850 0.9360 -2.3030 25 0 0 0 0 27 C10 C_ARO 0 0.0000 0.4690 -0.4040 -1.3750 19 25 28 0 0 28 C22 C_ARO 0 0.0000 0.7940 -0.2600 0.0580 27 29 35 0 0 29 C14 C_ARO 0 0.0000 2.1280 -0.1210 0.4620 28 30 34 0 0 30 C13 C_ARO 0 0.0000 2.4430 0.0120 1.7810 29 31 33 0 0 31 C12 C_ARO 0 0.0000 1.4290 0.0110 2.7480 30 32 37 0 0 32 N5 N_AMO 0 0.0000 1.4360 0.1280 4.0910 31 40 0 0 0 33 H13 H_ALI 0 0.0000 3.4750 0.1180 2.0810 30 0 0 0 0 34 H14 H_ALI 0 0.0000 2.9140 -0.1190 -0.2780 29 0 0 0 0 35 C23 C_ARO 0 0.0000 -0.2260 -0.2640 1.0070 28 36 37 0 0 36 H23 H_ALI 0 0.0000 -1.2550 -0.3720 0.6970 35 0 0 0 0 37 C11 C_ARO 0 0.0000 0.0860 -0.1280 2.3480 31 35 38 0 0 38 N6 N_AMI 0 0.0000 -0.6650 -0.0920 3.5080 37 39 40 0 0 39 HN6 H_AMI 0 0.0000 -1.6300 -0.1640 3.5720 38 0 0 0 0 40 C15 C_ARO 0 0.0000 0.2090 0.0620 4.5490 32 38 41 0 0 41 C16 C_ARO 0 0.0000 -0.1710 0.1500 5.9740 40 42 46 0 0 42 C21 C_ARO 0 0.0000 -1.3080 0.8670 6.3520 41 43 45 0 0 43 C20 C_ARO 0 0.0000 -1.6630 0.9430 7.6820 42 44 50 0 0 44 H20 H_ALI 0 0.0000 -2.5420 1.4970 7.9750 43 0 0 0 52 45 H21 H_ALI 0 0.0000 -1.9100 1.3600 5.6030 42 0 0 0 51 46 C17 C_ARO 0 0.0000 0.6040 -0.4840 6.9470 41 47 48 0 0 47 H17 H_ALI 0 0.0000 1.4840 -1.0400 6.6580 46 0 0 0 51 48 C18 C_ARO 0 0.0000 0.2450 -0.4000 8.2740 46 49 50 0 0 49 H18 H_ALI 0 0.0000 0.8450 -0.8900 9.0270 48 0 0 0 52 50 C19 C_ARO 0 0.0000 -0.8850 0.3140 8.6460 43 48 54 0 0 51 Q3 PSEUD 0 0.0000 -0.2130 0.1600 6.1305 0 0 0 0 53 52 Q4 PSEUD 0 0.0000 -0.8485 0.3035 8.5010 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -0.5308 0.2318 7.3158 0 0 0 0 0 54 O1 O_HYD 0 0.0000 -1.2350 0.3950 9.9560 50 55 0 0 0 55 HO1 H_OXY 0 0.0000 -0.7940 1.1770 10.3160 54 0 0 0 0