REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-(aminomethyl)-6-(2-chlorophenyl)-1-methyl-1H-benzimidazole-5-carbonitrile RESIDUE A7AC 4 40 1 40 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 3 6 7 8 20 3 CHI3 0 0 0.0000 23 24 25 26 29 4 PHI1 0 0 0.0000 6 32 33 37 0 1 C5 C_ARO 0 0.0000 2.4520 -1.2670 0.1780 2 22 31 0 0 2 C6 C_ARO 0 0.0000 1.4030 -2.1580 0.4000 1 3 21 0 0 3 C7 C_ARO 0 0.0000 0.0970 -1.6870 0.4650 2 4 6 0 0 4 C8 C_XXX 0 0.0000 -0.9830 -2.5990 0.6930 3 5 0 0 0 5 N9 N_AMO 0 0.0000 -1.8400 -3.3230 0.8740 4 0 0 0 0 6 C10 C_ARO 0 0.0000 -0.1660 -0.3090 0.3050 3 7 32 0 0 7 C11 C_ARO 0 0.0000 -1.5580 0.1920 0.3750 6 8 12 0 0 8 C12 C_ARO 0 0.0000 -2.0990 0.5890 1.5970 7 9 11 0 0 9 C13 C_ARO 0 0.0000 -3.3970 1.0560 1.6550 8 10 14 0 0 10 H13 H_ALI 0 0.0000 -3.8180 1.3590 2.6020 9 0 0 0 18 11 H12 H_ALI 0 0.0000 -1.5040 0.5320 2.4960 8 0 0 0 17 12 C16 C_ARO 0 0.0000 -2.3330 0.2700 -0.7830 7 13 20 0 0 13 C15 C_ARO 0 0.0000 -3.6310 0.7390 -0.7110 12 14 16 0 0 14 C14 C_ARO 0 0.0000 -4.1610 1.1300 0.5040 9 13 15 0 0 15 H14 H_ALI 0 0.0000 -5.1760 1.4960 0.5560 14 0 0 0 0 16 H15 H_ALI 0 0.0000 -4.2330 0.7990 -1.6060 13 0 0 0 18 17 Q4 PSEUD 0 0.0000 -1.5040 0.5320 2.4960 0 0 0 0 19 18 Q5 PSEUD 0 0.0000 -4.0255 1.0790 0.4980 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -2.7648 0.8055 1.4970 0 0 0 0 0 20 CL17 C_XXX 0 0.0000 -1.6690 -0.2220 -2.3100 12 0 0 0 0 21 H6 H_ALI 0 0.0000 1.6040 -3.2120 0.5220 2 0 0 0 0 22 N4 N_AMO 0 0.0000 3.7960 -1.4220 0.0620 1 23 0 0 0 23 C3 C_ARO 0 0.0000 4.3530 -0.2640 -0.1430 22 24 30 0 0 24 N2 N_AMO 0 0.0000 3.4060 0.7120 -0.1820 23 25 31 0 0 25 C1 C_ALI 0 0.0000 3.6420 2.1410 -0.3970 24 26 27 28 0 26 H1 H_ALI 0 0.0000 3.6840 2.6520 0.5650 25 0 0 0 29 27 H1A H_ALI 0 0.0000 4.5870 2.2790 -0.9230 25 0 0 0 29 28 H1B H_ALI 0 0.0000 2.8300 2.5570 -0.9940 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 3.7003 2.4960 -0.4507 0 0 0 0 0 30 H3 H_ALI 0 0.0000 5.4140 -0.1020 -0.2680 23 0 0 0 0 31 C21 C_ARO 0 0.0000 2.1830 0.1060 0.0190 1 24 32 0 0 32 C18 C_ARO 0 0.0000 0.8790 0.5760 0.0840 6 31 33 0 0 33 C19 C_ALI 0 0.0000 0.5990 2.0470 -0.0870 32 34 35 37 0 34 H19 H_ALI 0 0.0000 1.2640 2.4580 -0.8460 33 0 0 0 36 35 H19A H_ALI 0 0.0000 -0.4370 2.1860 -0.3980 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.4135 2.3220 -0.6220 0 0 0 0 0 37 N20 N_AMI 0 0.0000 0.8250 2.7400 1.1890 33 38 39 0 0 38 HN20 H_AMI 0 0.0000 0.6430 3.7290 1.1000 37 0 0 0 40 39 HN2A H_AMI 0 0.0000 0.2660 2.3340 1.9240 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.4545 3.0315 1.5120 0 0 0 0 0