REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE RESIDUE A209 3 26 1 26 1 CHI1 0 0 0.0000 6 7 8 9 11 2 CHI2 0 0 0.0000 2 3 14 15 18 3 CHI3 0 0 0.0000 2 1 20 21 24 1 N1 N_AMI 0 0.0000 0.6390 -0.0020 1.7830 2 20 25 0 0 2 C6 C_ARO 0 0.0000 -0.7010 -0.0000 1.7070 1 3 19 0 0 3 N5 N_AMO 0 0.0000 -1.3530 0.0000 0.5300 2 4 14 0 0 4 C4 C_ARO 0 0.0000 -0.6600 -0.0000 -0.6580 3 5 12 0 0 5 C3 C_ARO 0 0.0000 0.7270 -0.0020 -0.6330 4 6 25 0 0 6 N7 N_AMO 0 0.0000 1.1590 -0.0020 -1.9220 5 7 0 0 0 7 C8 C_ARO 0 0.0000 0.1210 -0.0010 -2.7190 6 8 12 0 0 8 N10 N_AMO 0 0.0000 0.1750 -0.0000 -4.1020 7 9 10 0 0 9 H101 H_AMI 0 0.0000 1.0330 -0.0010 -4.5540 8 0 0 0 11 10 H102 H_AMI 0 0.0000 -0.6450 0.0010 -4.6190 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1940 0.0000 -4.5865 0 0 0 0 0 12 N9 N_AMO 0 0.0000 -1.0250 0.0000 -1.9720 4 7 13 0 0 13 HN9 H_AMI 0 0.0000 -1.9320 0.0020 -2.3150 12 0 0 0 0 14 C11 C_ALI 0 0.0000 -2.8180 0.0030 0.5150 3 15 16 17 0 15 H111 H_ALI 0 0.0000 -3.1930 0.0030 1.5380 14 0 0 0 18 16 H112 H_ALI 0 0.0000 -3.1740 0.8930 -0.0020 14 0 0 0 18 17 H113 H_ALI 0 0.0000 -3.1770 -0.8860 -0.0020 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.1813 0.0033 0.5113 0 0 0 0 0 19 O19 O_BYL 0 0.0000 -1.3480 0.0000 2.7360 2 0 0 0 0 20 C15 C_ALI 0 0.0000 1.2880 -0.0040 3.0960 1 21 22 23 0 21 H151 H_ALI 0 0.0000 0.9870 -0.8930 3.6500 20 0 0 0 24 22 H152 H_ALI 0 0.0000 2.3700 -0.0050 2.9670 20 0 0 0 24 23 H153 H_ALI 0 0.0000 0.9890 0.8860 3.6500 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.4487 -0.0040 3.4223 0 0 0 0 0 25 C2 C_ARO 0 0.0000 1.3970 0.0010 0.6650 1 5 26 0 0 26 O20 O_BYL 0 0.0000 2.6130 0.0060 0.7380 25 0 0 0 0