REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE RESIDUE CNQ 3 34 1 34 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 8 3 PHI1 0 0 0.0000 16 20 21 26 0 1 C1 C_ARO 0 0.0000 -0.9940 0.0520 -4.8360 2 11 12 0 0 2 C6 C_ARO 0 0.0000 0.3470 -0.0350 -4.4870 1 3 10 0 0 3 C5 C_ARO 0 0.0000 0.7300 -0.0580 -3.1540 2 4 18 0 0 4 C11 C_BYL 0 0.0000 2.1560 -0.1520 -2.7900 3 5 9 0 0 5 N12 N_AMO 0 0.0000 3.0950 -0.2160 -3.7550 4 6 7 0 0 6 H121 H_AMI 0 0.0000 4.0330 -0.2780 -3.5160 5 0 0 0 8 7 H122 H_AMI 0 0.0000 2.8320 -0.2050 -4.6890 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.4325 -0.2415 -4.1025 0 0 0 0 0 9 O13 O_BYL 0 0.0000 2.4850 -0.1710 -1.6200 4 0 0 0 0 10 H6 H_ALI 0 0.0000 1.0990 -0.0870 -5.2610 2 0 0 0 0 11 H1 H_ALI 0 0.0000 -1.2710 0.0680 -5.8800 1 0 0 0 0 12 C2 C_ARO 0 0.0000 -1.9670 0.1190 -3.8840 1 13 14 0 0 13 H2 H_ALI 0 0.0000 -3.0040 0.1870 -4.1780 12 0 0 0 0 14 C3 C_ARO 0 0.0000 -1.6260 0.1000 -2.5210 12 15 18 0 0 15 N7 N_AMO 0 0.0000 -2.5720 0.1660 -1.5750 14 16 0 0 0 16 C8 C_ARO 0 0.0000 -2.2320 0.1470 -0.3090 15 17 20 0 0 17 H8 H_ALI 0 0.0000 -2.9970 0.2000 0.4510 16 0 0 0 0 18 C4 C_ARO 0 0.0000 -0.2630 0.0040 -2.1450 3 14 19 0 0 19 N10 N_AMI 0 0.0000 0.0680 -0.0060 -0.8530 18 20 0 0 0 20 C9 C_ARO 0 0.0000 -0.8790 0.0580 0.0670 16 19 21 0 0 21 C14 C_ARO 0 0.0000 -0.5140 0.0390 1.5030 20 22 26 0 0 22 C19 C_ARO 0 0.0000 -1.2860 -0.6830 2.4120 21 23 25 0 0 23 C18 C_ARO 0 0.0000 -0.9420 -0.6980 3.7470 22 24 30 0 0 24 H18 H_ALI 0 0.0000 -1.5390 -1.2580 4.4520 23 0 0 0 32 25 H19 H_ALI 0 0.0000 -2.1530 -1.2300 2.0700 22 0 0 0 31 26 C15 C_ARO 0 0.0000 0.6060 0.7380 1.9490 21 27 28 0 0 27 H15 H_ALI 0 0.0000 1.2080 1.2990 1.2500 26 0 0 0 31 28 C16 C_ARO 0 0.0000 0.9380 0.7210 3.2880 26 29 30 0 0 29 H16 H_ALI 0 0.0000 1.8030 1.2670 3.6360 28 0 0 0 32 30 C17 C_ARO 0 0.0000 0.1680 0.0020 4.1860 23 28 34 0 0 31 Q2 PSEUD 0 0.0000 -0.4725 0.0345 1.6600 0 0 0 0 33 32 Q3 PSEUD 0 0.0000 0.1320 0.0045 4.0440 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -0.1703 0.0195 2.8520 0 0 0 0 0 34 CL24 C_XXX 0 0.0000 0.5950 -0.0190 5.8690 30 0 0 0 0