REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-METHYL-9H-PURIN-6-AMINE RESIDUE ADZ 2 20 1 20 1 CHI1 0 0 0.0000 6 7 8 9 11 2 PHI1 0 0 0.0000 2 1 16 19 0 1 N9 N_AMI 0 0.0000 0.0800 0.0000 1.8470 2 5 16 0 0 2 C8 C_ARO 0 0.0000 1.4350 0.0000 1.7010 1 3 4 0 0 3 N7 N_AMO 0 0.0000 1.7470 0.0000 0.4380 2 6 0 0 0 4 H8 H_ALI 0 0.0000 2.1460 0.0000 2.5150 2 0 0 0 0 5 C4 C_ARO 0 0.0000 -0.4680 -0.0040 0.5890 1 6 12 0 0 6 C5 C_ARO 0 0.0000 0.6140 0.0000 -0.3050 3 5 7 0 0 7 C6 C_ARO 0 0.0000 0.3370 0.0000 -1.6820 6 8 14 0 0 8 N6 N_AMO 0 0.0000 1.3620 -0.0000 -2.6110 7 9 10 0 0 9 H6N1 H_AMI 0 0.0000 1.1580 -0.0000 -3.5600 8 0 0 0 11 10 H6N2 H_AMI 0 0.0000 2.2860 -0.0000 -2.3140 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.7220 0.0000 -2.9370 0 0 0 0 0 12 N3 N_AMO 0 0.0000 -1.7060 0.0000 0.1050 5 13 0 0 0 13 C2 C_ARO 0 0.0000 -1.9180 0.0000 -1.1930 12 14 15 0 0 14 N1 N_AMO 0 0.0000 -0.9330 0.0000 -2.0720 7 13 0 0 0 15 H2 H_ALI 0 0.0000 -2.9360 0.0010 -1.5530 13 0 0 0 0 16 C1' C_ALI 0 0.0000 -0.6550 0.0000 3.1140 1 17 18 19 0 17 H1'1 H_ALI 0 0.0000 -0.8380 1.0280 3.4280 16 0 0 0 20 18 H1'2 H_ALI 0 0.0000 -1.6070 -0.5130 2.9810 16 0 0 0 20 19 H1'3 H_ALI 0 0.0000 -0.0680 -0.5130 3.8750 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.8377 0.0007 3.4280 0 0 0 0 0