REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE" RESIDUE A653 7 58 1 58 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 22 23 42 0 4 CHI3 0 0 0.0000 24 25 26 27 38 5 CHI4 0 0 0.0000 25 26 27 28 35 6 CHI5 0 0 0.0000 26 27 28 29 32 7 PHI2 0 0 0.0000 39 44 45 54 0 1 C1 C_ARO 0 0.0000 5.3370 0.3610 0.0730 2 9 18 0 0 2 C2 C_ARO 0 0.0000 5.0720 1.5470 -0.6230 1 3 8 0 0 3 C3 C_ARO 0 0.0000 3.7940 1.8720 -0.9760 2 4 7 0 0 4 C4 C_ARO 0 0.0000 2.7420 1.0260 -0.6470 3 5 20 0 0 5 N3 N_AMO 0 0.0000 1.3800 1.0730 -0.8570 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 0.8920 1.7760 -1.3140 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 3.6000 2.7890 -1.5120 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 5.8850 2.2100 -0.8810 2 0 0 0 0 9 C7 C_BYL 0 0.0000 6.7260 0.0220 0.4500 1 10 14 0 0 10 N1 N_AMO 0 0.0000 6.9800 -1.1060 1.1110 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 7.8910 -1.3280 1.3590 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 6.2540 -1.7040 1.3460 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.0725 -1.5160 1.3525 0 0 0 0 0 14 N2 N_AMO 0 0.0000 7.7230 0.8450 0.1270 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 7.5380 1.6660 -0.3550 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 8.6340 0.6240 0.3780 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 8.0860 1.1450 0.0115 0 0 0 0 0 18 C6 C_ARO 0 0.0000 4.2980 -0.5020 0.4060 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 4.5030 -1.4200 0.9370 18 0 0 0 0 20 C5 C_ARO 0 0.0000 2.9900 -0.1710 0.0520 4 18 21 0 0 21 N4 N_AMI 0 0.0000 1.7940 -0.7850 0.2320 20 22 0 0 0 22 C8 C_ARO 0 0.0000 0.8430 -0.0580 -0.3010 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -0.5940 -0.4050 -0.3010 22 24 42 0 0 24 C2' C_ARO 0 0.0000 -0.9950 -1.7260 -0.5100 23 25 41 0 0 25 C3' C_ARO 0 0.0000 -2.3360 -2.0510 -0.5100 24 26 39 0 0 26 CV' C_ALI 0 0.0000 -2.7600 -3.4790 -0.7370 25 27 36 37 0 27 CW' C_ALI 0 0.0000 -2.8450 -4.2050 0.6070 26 28 33 34 0 28 NX' N_AMO 0 0.0000 -3.2590 -5.5970 0.3860 27 29 30 31 0 29 H33A H_AMI 0 0.0000 -4.1630 -5.6130 -0.0620 28 0 0 0 32 30 H33B H_AMI 0 0.0000 -2.5830 -6.0590 -0.2040 28 0 0 0 32 31 H33C H_AMI 0 0.0000 -3.3150 -6.0760 1.2720 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.3537 -5.9160 0.3353 0 0 0 0 0 33 H32A H_ALI 0 0.0000 -1.8690 -4.1890 1.0910 27 0 0 0 35 34 H32B H_ALI 0 0.0000 -3.5750 -3.7060 1.2450 27 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.7220 -3.9475 1.1680 0 0 0 0 0 36 H31A H_ALI 0 0.0000 -3.7370 -3.4950 -1.2210 26 0 0 0 38 37 H31B H_ALI 0 0.0000 -2.0300 -3.9780 -1.3740 26 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.8835 -3.7365 -1.2975 0 0 0 0 0 39 C4' C_ARO 0 0.0000 -3.2930 -1.0750 -0.3030 25 40 44 0 0 40 HC4' H_ALI 0 0.0000 -4.3400 -1.3390 -0.3050 39 0 0 0 0 41 HC2' H_ALI 0 0.0000 -0.2540 -2.4950 -0.6720 24 0 0 0 0 42 C6' C_ARO 0 0.0000 -1.5560 0.5880 -0.0860 23 43 44 0 0 43 O6' O_BYL 0 0.0000 -1.1750 1.8740 0.1190 42 0 0 0 0 44 C5' C_ARO 0 0.0000 -2.9110 0.2480 -0.0920 39 42 45 0 0 45 C1B C_ARO 0 0.0000 -3.9400 1.2930 0.1300 44 46 54 0 0 46 C2B C_ARO 0 0.0000 -3.8310 2.1640 1.2120 45 47 53 0 0 47 C3B C_ARO 0 0.0000 -4.7910 3.1340 1.4140 46 48 52 0 0 48 C4B C_ARO 0 0.0000 -5.8620 3.2420 0.5440 47 49 51 0 0 49 C5B C_ARO 0 0.0000 -5.9760 2.3800 -0.5310 48 50 54 0 0 50 H5B H_ALI 0 0.0000 -6.8140 2.4690 -1.2070 49 0 0 0 57 51 H4B H_ALI 0 0.0000 -6.6110 4.0030 0.7060 48 0 0 0 0 52 H3B H_ALI 0 0.0000 -4.7080 3.8100 2.2520 47 0 0 0 57 53 H2B H_ALI 0 0.0000 -2.9960 2.0800 1.8920 46 0 0 0 56 54 C6B C_ARO 0 0.0000 -5.0180 1.4100 -0.7470 45 49 55 0 0 55 H6B H_ALI 0 0.0000 -5.1070 0.7380 -1.5870 54 0 0 0 56 56 Q6 PSEUD 0 0.0000 -4.0515 1.4090 0.1525 0 0 0 0 58 57 Q7 PSEUD 0 0.0000 -5.7610 3.1395 0.5225 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -4.9063 2.2743 0.3375 0 0 0 0 0