REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE RESIDUE A120 3 33 1 33 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 32 0 1 C1 C_ARO 0 0.0000 3.3830 0.0100 0.0000 2 9 18 0 0 2 C2 C_ARO 0 0.0000 3.1740 -1.3220 0.3770 1 3 8 0 0 3 C3 C_ARO 0 0.0000 1.9070 -1.8030 0.5480 2 4 7 0 0 4 C4 C_ARO 0 0.0000 0.8120 -0.9720 0.3480 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -0.5530 -1.1560 0.4380 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 -1.0070 -1.9780 0.6800 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 1.7570 -2.8320 0.8390 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 4.0200 -1.9740 0.5340 2 0 0 0 0 9 C7 C_BYL 0 0.0000 4.7590 0.5170 -0.1810 1 10 14 0 0 10 N1 N_AMO 0 0.0000 4.9600 1.7840 -0.5390 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 4.2040 2.3740 -0.6810 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 5.8640 2.1170 -0.6580 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.0340 2.2455 -0.6695 0 0 0 0 0 14 N2 N_AMO 0 0.0000 5.7990 -0.2930 0.0150 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 6.7020 0.0400 -0.1040 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 5.6520 -1.2140 0.2800 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.1770 -0.5870 0.0880 0 0 0 0 0 18 C6 C_ARO 0 0.0000 2.2990 0.8590 -0.1990 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 2.4600 1.8880 -0.4840 18 0 0 0 0 20 C5 C_ARO 0 0.0000 1.0030 0.3700 -0.0320 4 18 21 0 0 21 N4 N_AMI 0 0.0000 -0.2260 0.9320 -0.1530 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -1.1460 0.0380 0.1220 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -2.6000 0.2820 0.0950 22 24 32 0 0 24 C2' C_ARO 0 0.0000 -3.1250 1.4780 0.5710 23 25 31 0 0 25 C3' C_ARO 0 0.0000 -4.5070 1.6750 0.5300 24 26 30 0 0 26 C4' C_ARO 0 0.0000 -5.3170 0.7080 0.0310 25 27 29 0 0 27 N5' N_AMO 0 0.0000 -4.8120 -0.4610 -0.4350 26 28 32 0 0 28 HN5' H_AMI 0 0.0000 -5.4140 -1.1350 -0.7860 27 0 0 0 0 29 HC4' H_ALI 0 0.0000 -6.3850 0.8720 0.0050 26 0 0 0 0 30 HC3' H_ALI 0 0.0000 -4.9320 2.5980 0.8960 25 0 0 0 0 31 HC2' H_ALI 0 0.0000 -2.4740 2.2430 0.9680 24 0 0 0 0 32 C6' C_ARO 0 0.0000 -3.4860 -0.6970 -0.4230 23 27 33 0 0 33 O6' O_BYL 0 0.0000 -3.0490 -1.7540 -0.8460 32 0 0 0 0