REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BENZAMIDINE RESIDUE BEN 2 21 1 21 1 PHI1 0 0 0.0000 2 1 15 18 0 2 PHI2 0 0 0.0000 1 15 18 20 0 1 C1 C_ARO 0 0.0000 -0.0230 -0.0000 0.2070 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -1.2110 0.0000 -0.5240 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1680 0.0000 -1.9030 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.0870 0.0000 -2.4700 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -2.1610 0.0000 -0.0120 2 0 0 0 12 6 C6 C_ARO 0 0.0000 1.2000 0.0040 -0.4610 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.2300 -0.0020 -1.8400 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.0480 -0.0000 -2.5600 3 7 9 0 0 9 H4 H_ALI 0 0.0000 0.0760 -0.0010 -3.6400 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.1770 -0.0030 -2.3590 7 0 0 0 13 11 H6 H_ALI 0 0.0000 2.1230 0.0040 0.0990 6 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.0190 0.0020 0.0435 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 0.0450 -0.0015 -2.4145 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.0130 0.0003 -1.1855 0 0 0 0 0 15 C C_BYL 0 0.0000 -0.0620 -0.0000 1.6870 1 16 18 0 0 16 N1 N_AMO 0 0.0000 -1.2060 0.0000 2.3090 15 17 0 0 0 17 HN1 H_AMI 0 0.0000 -2.0330 0.0000 1.8020 16 0 0 0 0 18 N2 N_AMI 0 0.0000 1.1120 -0.0010 2.4070 15 19 20 0 0 19 HN21 H_AMI 0 0.0000 1.0870 -0.0010 3.3770 18 0 0 0 21 20 HN22 H_AMI 0 0.0000 1.9650 -0.0050 1.9440 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.5260 -0.0030 2.6605 0 0 0 0 0