REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-1-METHYLPURINE RESIDUE M1A 2 21 1 21 1 CHI1 0 0 0.0000 10 11 12 13 15 2 PHI1 0 0 0.0000 8 16 17 20 0 1 N9 N_AMI 0 0.0000 -2.3960 0.7440 -0.0020 2 5 6 0 0 2 C8 C_ARO 0 0.0000 -2.7340 -0.5770 0.0010 1 3 4 0 0 3 N7 N_AMO 0 0.0000 -1.6580 -1.3100 0.0040 2 10 0 0 0 4 H8 H_ALI 0 0.0000 -3.7440 -0.9580 0.0020 2 0 0 0 0 5 HN9 H_AMI 0 0.0000 -3.0120 1.4930 -0.0040 1 0 0 0 0 6 C4 C_ARO 0 0.0000 -1.0260 0.8190 -0.0010 1 7 10 0 0 7 N3 N_AMO 0 0.0000 -0.1410 1.8090 -0.0020 6 8 0 0 0 8 C2 C_ARO 0 0.0000 1.1510 1.5550 -0.0010 7 9 16 0 0 9 H2 H_ALI 0 0.0000 1.8440 2.3830 -0.0020 8 0 0 0 0 10 C5 C_ARO 0 0.0000 -0.5660 -0.5090 0.0030 3 6 11 0 0 11 C6 C_ARO 0 0.0000 0.8220 -0.7300 -0.0010 10 12 16 0 0 12 N6 N_AMO 0 0.0000 1.3340 -2.0160 -0.0050 11 13 14 0 0 13 HN61 H_AMI 0 0.0000 0.7330 -2.7770 -0.0050 12 0 0 0 15 14 HN62 H_AMI 0 0.0000 2.2940 -2.1550 -0.0080 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.5135 -2.4660 -0.0065 0 0 0 0 0 16 N1 N_AMI 0 0.0000 1.6310 0.3240 0.0020 8 11 17 0 0 17 CN1 C_ALI 0 0.0000 3.0810 0.1180 0.0040 16 18 19 20 0 18 H11 H_ALI 0 0.0000 3.4400 0.0690 1.0320 17 0 0 0 21 19 H12 H_ALI 0 0.0000 3.3160 -0.8160 -0.5080 17 0 0 0 21 20 H13 H_ALI 0 0.0000 3.5670 0.9470 -0.5120 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 3.4410 0.0667 0.0040 0 0 0 0 0