REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2H-BENZOIMIDAZOL-2-YLAMINE RESIDUE A270 1 21 1 21 1 PHI1 0 0 0.0000 1 16 18 20 0 1 N1 N_AMI 0 0.0000 1.1950 0.2780 1.1100 2 16 0 0 0 2 C2 C_ARO 0 0.0000 0.7510 0.1280 -0.1030 1 3 7 0 0 3 C3 C_ARO 0 0.0000 1.4230 -0.0370 -1.3990 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.6840 -0.1740 -2.5190 3 5 9 0 0 5 H4 H_ALI 0 0.0000 1.1920 -0.2940 -3.4640 4 0 0 0 13 6 H3 H_ALI 0 0.0000 2.5010 -0.0500 -1.4550 3 0 0 0 12 7 C7 C_ARO 0 0.0000 -0.7370 0.1370 -0.0880 2 8 15 0 0 8 C6 C_ARO 0 0.0000 -1.4360 -0.0200 -1.3710 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -0.7210 -0.1650 -2.5050 4 8 10 0 0 10 H5 H_ALI 0 0.0000 -1.2500 -0.2790 -3.4400 9 0 0 0 0 11 H6 H_ALI 0 0.0000 -2.5150 -0.0180 -1.4050 8 0 0 0 13 12 Q2 PSEUD 0 0.0000 2.5010 -0.0500 -1.4550 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -0.6615 -0.1560 -2.4345 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.9197 -0.1030 -1.9448 0 0 0 0 0 15 N3 N_AMO 0 0.0000 -1.1550 0.2920 1.1340 7 16 0 0 0 16 C1 C_ALI 0 0.0000 0.0290 0.3950 1.9950 1 15 17 18 0 17 H1 H_ALI 0 0.0000 0.0400 1.3580 2.5040 16 0 0 0 0 18 N2 N_AMI 0 0.0000 0.0320 -0.6940 2.9800 16 19 20 0 0 19 H21 H_AMI 0 0.0000 -0.7840 -0.5660 3.5570 18 0 0 0 21 20 H22 H_AMI 0 0.0000 -0.1080 -1.5510 2.4650 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.4460 -1.0585 3.0110 0 0 0 0 0