REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE RESIDUE A801 3 32 1 32 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 31 0 1 C1 C_ARO 0 0.0000 3.3090 -0.0380 -0.0010 2 9 18 0 0 2 C2 C_ARO 0 0.0000 3.1850 -1.4330 0.0010 1 3 8 0 0 3 C3 C_ARO 0 0.0000 1.9520 -2.0180 0.0010 2 4 7 0 0 4 C4 C_ARO 0 0.0000 0.8060 -1.2320 0.0000 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -0.5430 -1.5150 0.0000 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 -0.9460 -2.3980 0.0020 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 1.8670 -3.0950 0.0020 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 4.0710 -2.0500 0.0010 2 0 0 0 0 9 C7 C_BYL 0 0.0000 4.6510 0.5820 -0.0010 1 10 14 0 0 10 N1 N_AMO 0 0.0000 4.7720 1.9090 -0.0020 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 3.9790 2.4680 -0.0030 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 5.6520 2.3160 -0.0030 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.8155 2.3920 -0.0030 0 0 0 0 0 14 N2 N_AMO 0 0.0000 5.7400 -0.1860 -0.0010 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 6.6200 0.2210 -0.0010 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 5.6520 -1.1520 0.0040 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.1360 -0.4655 0.0015 0 0 0 0 0 18 C6 C_ARO 0 0.0000 2.1750 0.7660 0.0050 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 2.2700 1.8420 0.0100 18 0 0 0 0 20 C5 C_ARO 0 0.0000 0.9110 0.1720 -0.0010 4 18 21 0 0 21 N4 N_AMI 0 0.0000 -0.3500 0.6690 -0.0010 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -1.2100 -0.3190 -0.0010 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -2.6810 -0.1660 -0.0010 22 24 31 0 0 24 N2' N_AMO 0 0.0000 -3.4560 -1.2440 0.0000 23 25 0 0 0 25 C3' C_ARO 0 0.0000 -4.7690 -1.1500 0.0000 24 26 30 0 0 26 C4' C_ARO 0 0.0000 -5.3970 0.0840 -0.0020 25 27 29 0 0 27 C5' C_ARO 0 0.0000 -4.6310 1.2390 -0.0020 26 28 31 0 0 28 HC5' H_ALI 0 0.0000 -5.0990 2.2120 -0.0030 27 0 0 0 0 29 HC4' H_ALI 0 0.0000 -6.4750 0.1470 -0.0020 26 0 0 0 0 30 HC3' H_ALI 0 0.0000 -5.3660 -2.0500 0.0000 25 0 0 0 0 31 C6' C_ARO 0 0.0000 -3.2460 1.1150 0.0030 23 27 32 0 0 32 O6' O_BYL 0 0.0000 -2.4550 2.2180 0.0030 31 0 0 0 0