REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carbonitrile RESIDUE CNI 7 19 1 19 1 CHI1 0 0 0.0000 2 1 3 4 10 2 CHI2 0 0 0.0000 3 4 5 6 10 3 CHI3 0 0 0.0000 5 6 7 8 9 4 PHI1 0 0 0.0000 2 1 11 13 0 5 PHI2 0 0 0.0000 1 11 13 14 0 6 PHI3 0 0 0.0000 13 14 15 17 0 7 PHI4 0 0 0.0000 15 17 18 19 0 1 C1 C_BYL 0 0.0000 3.1080 0.8000 0.0060 2 3 11 0 0 2 O1 O_BYL 0 0.0000 4.1170 1.4740 0.0110 1 0 0 0 0 3 N1 N_AMO 0 0.0000 1.8960 1.3910 0.0020 1 4 0 0 0 4 C3 C_BYL 0 0.0000 0.8050 0.6540 -0.0090 3 5 14 0 0 5 C5 C_BYL 0 0.0000 -0.5170 1.2820 -0.0070 4 6 10 0 0 6 C7 C_BYL 0 0.0000 -1.6220 0.5060 -0.0030 5 7 17 0 0 7 N3 N_AMO 0 0.0000 -2.9580 1.1430 -0.0000 6 8 9 0 0 8 O3 O_XXX 0 0.0000 -3.0540 2.3570 -0.0020 7 0 0 0 0 9 O5 O_XXX 0 0.0000 -3.9610 0.4520 0.0030 7 0 0 0 0 10 H5 H_ALI 0 0.0000 -0.6080 2.3580 -0.0090 5 0 0 0 0 11 C2 C_BYL 0 0.0000 3.1990 -0.6930 -0.0010 1 12 13 0 0 12 O2 O_BYL 0 0.0000 4.2830 -1.2400 -0.0020 11 0 0 0 0 13 N2 N_AMI 0 0.0000 2.0690 -1.4280 -0.0070 11 14 0 0 0 14 C4 C_BYL 0 0.0000 0.8940 -0.8280 -0.0060 4 13 15 0 0 15 C6 C_BYL 0 0.0000 -0.3000 -1.5880 -0.0010 14 16 17 0 0 16 H6 H_ALI 0 0.0000 -0.2530 -2.6670 0.0010 15 0 0 0 0 17 C8 C_BYL 0 0.0000 -1.5200 -0.9550 0.0000 6 15 18 0 0 18 C C_XXX 0 0.0000 -2.7170 -1.7400 0.0040 17 19 0 0 0 19 N17 N_AMI 0 0.0000 -3.6670 -2.3630 0.0070 18 0 0 0 0