REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile RESIDUE JU2 2 19 1 19 1 CHI1 0 0 0.0000 5 6 7 8 10 2 CHI2 0 0 0.0000 2 12 13 14 14 1 BR15 X_XXX 0 0.0000 -2.9520 -0.6050 -0.0000 2 0 0 0 0 2 C8 C_ARO 0 0.0000 -1.0700 -0.4150 -0.0020 1 3 12 0 0 3 N9 N_AMO 0 0.0000 -0.1760 -1.4430 0.0020 2 4 11 0 0 4 C5 C_ARO 0 0.0000 1.1050 -0.9650 -0.0000 3 5 15 0 0 5 N6 N_AMO 0 0.0000 2.3080 -1.5570 0.0020 4 6 0 0 0 6 C1 C_BYL 0 0.0000 3.4150 -0.8500 -0.0000 5 7 18 0 0 7 N13 N_AMO 0 0.0000 4.6220 -1.5040 0.0020 6 8 9 0 0 8 HN13 H_AMI 0 0.0000 4.6470 -2.4740 0.0050 7 0 0 0 10 9 HN1A H_AMI 0 0.0000 5.4480 -0.9970 0.0000 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.0475 -1.7355 0.0025 0 0 0 0 0 11 HN9 H_AMI 0 0.0000 -0.4150 -2.3830 0.0060 3 0 0 0 0 12 C7 C_ARO 0 0.0000 -0.3970 0.7720 -0.0010 2 13 15 0 0 13 C10 C_XXX 0 0.0000 -0.9700 2.0850 0.0020 12 14 0 0 0 14 N11 N_AMO 0 0.0000 -1.4240 3.1260 0.0040 13 0 0 0 0 15 C4 C_ARO 0 0.0000 1.0350 0.4330 -0.0020 4 12 16 0 0 16 C3 C_BYL 0 0.0000 2.2280 1.1820 -0.0020 15 17 18 0 0 17 O12 O_BYL 0 0.0000 2.2020 2.4010 0.0000 16 0 0 0 0 18 N2 N_AMI 0 0.0000 3.4040 0.5130 -0.0040 6 16 19 0 0 19 HN2 H_AMI 0 0.0000 4.2400 1.0040 -0.0040 18 0 0 0 0