REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BENZYL-1H-IMIDAZOLE RESIDUE A1BN 2 26 1 26 1 PHI1 0 0 0.0000 1 8 9 13 0 2 PHI2 0 0 0.0000 8 9 13 18 0 1 C1 C_ARO 0 0.0000 -2.1220 1.1050 -0.0030 2 7 8 0 0 2 C2 C_ARO 0 0.0000 -3.1050 0.6610 0.8030 1 3 6 0 0 3 N2 N_AMO 0 0.0000 -3.0770 -0.6800 0.7920 2 4 0 0 0 4 C3 C_ARO 0 0.0000 -2.1180 -1.0840 0.0060 3 5 8 0 0 5 H3 H_ALI 0 0.0000 -1.8610 -2.1130 -0.1970 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -3.7950 1.2770 1.3610 2 0 0 0 0 7 H1 H_ALI 0 0.0000 -1.8760 2.1360 -0.2110 1 0 0 0 0 8 N1 N_AMI 0 0.0000 -1.4920 -0.0020 -0.5060 1 4 9 0 0 9 C4 C_ALI 0 0.0000 -0.3570 -0.0100 -1.4320 8 10 11 13 0 10 H41 H_ALI 0 0.0000 -0.4000 -0.9060 -2.0510 9 0 0 0 12 11 H42 H_ALI 0 0.0000 -0.4000 0.8740 -2.0670 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.4000 -0.0160 -2.0590 0 0 0 0 0 13 C5 C_ARO 0 0.0000 0.9300 -0.0040 -0.6480 9 14 18 0 0 14 C7 C_ARO 0 0.0000 1.5240 1.1960 -0.3040 13 15 17 0 0 15 C9 C_ARO 0 0.0000 2.7020 1.2030 0.4180 14 16 22 0 0 16 H9 H_ALI 0 0.0000 3.1640 2.1400 0.6910 15 0 0 0 25 17 H7 H_ALI 0 0.0000 1.0630 2.1290 -0.5940 14 0 0 0 24 18 C6 C_ARO 0 0.0000 1.5200 -1.1980 -0.2780 13 19 20 0 0 19 H6 H_ALI 0 0.0000 1.0580 -2.1350 -0.5500 18 0 0 0 24 20 C8 C_ARO 0 0.0000 2.7010 -1.1920 0.4410 18 21 22 0 0 21 H8 H_ALI 0 0.0000 3.1610 -2.1250 0.7310 20 0 0 0 25 22 C10 C_ARO 0 0.0000 3.2920 0.0090 0.7900 15 20 23 0 0 23 H10 H_ALI 0 0.0000 4.2140 0.0130 1.3520 22 0 0 0 0 24 Q2 PSEUD 0 0.0000 1.0605 -0.0030 -0.5720 0 0 0 0 26 25 Q3 PSEUD 0 0.0000 3.1625 0.0075 0.7110 0 0 0 0 26 26 QQA PSEUD 0 0.0000 2.1115 0.0023 0.0695 0 0 0 0 0