REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE" RESIDUE A780 4 46 1 46 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 30 0 4 PHI2 0 0 0.0000 26 32 33 42 0 1 C1 C_ARO 0 0.0000 4.7590 0.4930 -0.0710 2 9 18 0 0 2 C2 C_ARO 0 0.0000 4.9660 -0.7500 -0.6820 1 3 8 0 0 3 C3 C_ARO 0 0.0000 3.9260 -1.6160 -0.8610 2 4 7 0 0 4 C4 C_ARO 0 0.0000 2.6480 -1.2700 -0.4360 3 5 20 0 0 5 N3 N_AMO 0 0.0000 1.4260 -1.9090 -0.4730 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 1.2490 -2.7900 -0.8380 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 4.0960 -2.5720 -1.3330 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 5.9560 -1.0250 -1.0150 2 0 0 0 0 9 C7 C_BYL 0 0.0000 5.8940 1.4200 0.1150 1 10 14 0 0 10 N1 N_AMO 0 0.0000 5.6990 2.6030 0.6970 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 4.8120 2.8550 0.9970 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 6.4450 3.2120 0.8190 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.6285 3.0335 0.9080 0 0 0 0 0 14 N2 N_AMO 0 0.0000 7.1120 1.0740 -0.2980 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 7.8570 1.6830 -0.1750 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 7.2550 0.2110 -0.7170 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 7.5560 0.9470 -0.4460 0 0 0 0 0 18 C6 C_ARO 0 0.0000 3.4890 0.8540 0.3660 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 3.3300 1.8100 0.8430 18 0 0 0 0 20 C5 C_ARO 0 0.0000 2.4220 -0.0250 0.1810 4 18 21 0 0 21 N4 N_AMI 0 0.0000 1.1010 0.0370 0.4850 20 22 0 0 0 22 C8 C_ARO 0 0.0000 0.5110 -1.0690 0.1020 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -0.9280 -1.3640 0.2670 22 24 30 0 0 24 C2' C_ARO 0 0.0000 -1.3420 -2.6460 0.6360 23 25 29 0 0 25 C3' C_ARO 0 0.0000 -2.6850 -2.9230 0.7890 24 26 28 0 0 26 C4' C_ARO 0 0.0000 -3.6310 -1.9370 0.5800 25 27 32 0 0 27 HC4' H_ALI 0 0.0000 -4.6800 -2.1630 0.7030 26 0 0 0 0 28 HC3' H_ALI 0 0.0000 -2.9990 -3.9160 1.0750 25 0 0 0 0 29 HC2' H_ALI 0 0.0000 -0.6090 -3.4220 0.8010 24 0 0 0 0 30 C6' C_ARO 0 0.0000 -1.8790 -0.3600 0.0590 23 31 32 0 0 31 O6' O_BYL 0 0.0000 -1.4860 0.8890 -0.2990 30 0 0 0 0 32 C5' C_ARO 0 0.0000 -3.2360 -0.6530 0.2130 26 30 33 0 0 33 C1B C_ARO 0 0.0000 -4.2550 0.4030 -0.0110 32 34 42 0 0 34 C2B C_ARO 0 0.0000 -5.3490 0.1550 -0.8380 33 35 41 0 0 35 C3B C_ARO 0 0.0000 -6.2930 1.1410 -1.0420 34 36 40 0 0 36 C4B C_ARO 0 0.0000 -6.1550 2.3730 -0.4280 35 37 39 0 0 37 C5B C_ARO 0 0.0000 -5.0700 2.6240 0.3930 36 38 42 0 0 38 H5B H_ALI 0 0.0000 -4.9670 3.5880 0.8690 37 0 0 0 45 39 H4B H_ALI 0 0.0000 -6.8960 3.1410 -0.5910 36 0 0 0 0 40 H3B H_ALI 0 0.0000 -7.1410 0.9500 -1.6820 35 0 0 0 45 41 H2B H_ALI 0 0.0000 -5.4570 -0.8060 -1.3180 34 0 0 0 44 42 C6B C_ARO 0 0.0000 -4.1230 1.6430 0.6100 33 37 43 0 0 43 H6B H_ALI 0 0.0000 -3.2770 1.8410 1.2520 42 0 0 0 44 44 Q3 PSEUD 0 0.0000 -4.3670 0.5175 -0.0330 0 0 0 0 46 45 Q4 PSEUD 0 0.0000 -6.0540 2.2690 -0.4065 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -5.2105 1.3932 -0.2198 0 0 0 0 0