REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYL-3H-PURIN-6-YLAMINE RESIDUE ADK 2 20 1 20 1 CHI1 0 0 0.0000 4 5 9 10 12 2 PHI1 0 0 0.0000 7 15 16 19 0 1 N9 N_AMI 0 0.0000 -1.7560 0.0000 1.0760 2 14 0 0 0 2 C8 C_ARO 0 0.0000 -2.5220 0.0000 -0.0090 1 3 13 0 0 3 N7 N_AMO 0 0.0000 -1.7740 0.0000 -1.0920 2 4 0 0 0 4 C5 C_ARO 0 0.0000 -0.4860 0.0000 -0.7120 3 5 14 0 0 5 C6 C_ARO 0 0.0000 0.7500 0.0000 -1.3790 4 6 9 0 0 6 N1 N_AMO 0 0.0000 1.8770 0.0000 -0.6610 5 7 0 0 0 7 C2 C_ARO 0 0.0000 1.8640 0.0000 0.6460 6 8 15 0 0 8 HC2 H_ALI 0 0.0000 2.8060 0.0000 1.1760 7 0 0 0 0 9 N6 N_AMO 0 0.0000 0.8000 -0.0000 -2.7510 5 10 11 0 0 10 HN61 H_AMI 0 0.0000 1.6570 -0.0000 -3.2050 9 0 0 0 12 11 HN62 H_AMI 0 0.0000 -0.0210 -0.0000 -3.2660 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.8180 0.0000 -3.2355 0 0 0 0 0 13 H8 H_ALI 0 0.0000 -3.6020 0.0010 -0.0030 2 0 0 0 0 14 C4 C_ARO 0 0.0000 -0.4860 -0.0040 0.7000 1 4 15 0 0 15 N3 N_AMI 0 0.0000 0.7230 0.0000 1.3540 7 14 16 0 0 16 C3A C_ALI 0 0.0000 0.7660 0.0000 2.8190 15 17 18 19 0 17 H3A1 H_ALI 0 0.0000 1.8040 0.0000 3.1510 16 0 0 0 20 18 H3A2 H_ALI 0 0.0000 0.2640 0.8900 3.1970 16 0 0 0 20 19 H3A3 H_ALI 0 0.0000 0.2630 -0.8890 3.1970 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.7770 0.0003 3.1817 0 0 0 0 0