REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-9-HYDROXY-1,3-DIMETHYL-1,9-DIHYDRO-4H-PYRAZOLO[3,4-B]QUINOLIN-4-ONE RESIDUE A73Q 3 30 1 30 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 7 8 9 10 13 3 CHI2 0 0 0.0000 14 15 16 17 17 1 C1 C_ALI 0 0.0000 3.1700 -2.9220 0.1290 2 3 4 6 0 2 H11 H_ALI 0 0.0000 3.1160 -3.2850 1.1550 1 0 0 0 5 3 H12 H_ALI 0 0.0000 2.4310 -3.4420 -0.4800 1 0 0 0 5 4 H13 H_ALI 0 0.0000 4.1670 -3.1080 -0.2700 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.2380 -3.2783 0.1350 0 0 0 0 0 6 C2 C_ARO 0 0.0000 2.8890 -1.4410 0.1060 1 7 18 0 0 7 N1 N_AMO 0 0.0000 3.7760 -0.4870 0.2190 6 8 0 0 0 8 N2 N_AMO 0 0.0000 3.1320 0.7590 0.1500 7 9 14 0 0 9 C3 C_ALI 0 0.0000 3.7860 2.0670 0.2390 8 10 11 12 0 10 H31 H_ALI 0 0.0000 4.0720 2.3990 -0.7590 9 0 0 0 13 11 H32 H_ALI 0 0.0000 3.0970 2.7880 0.6790 9 0 0 0 13 12 H33 H_ALI 0 0.0000 4.6760 1.9860 0.8640 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.9483 2.3910 0.2613 0 0 0 0 0 14 C4 C_ARO 0 0.0000 1.8190 0.5500 -0.0050 8 15 18 0 0 15 N3 N_AMO 0 0.0000 0.7710 1.4240 -0.1350 14 16 21 0 0 16 O1 O_HYD 0 0.0000 1.0120 2.8050 -0.3330 15 17 0 0 0 17 HO1 H_OXY 0 0.0000 1.0560 2.9470 -1.2880 16 0 0 0 0 18 C12 C_ARO 0 0.0000 1.6330 -0.8440 -0.0400 6 14 19 0 0 19 C11 C_ARO 0 0.0000 0.2890 -1.4130 -0.2010 18 20 30 0 0 20 C10 C_ARO 0 0.0000 -0.8160 -0.4290 -0.0970 19 21 24 0 0 21 C5 C_ARO 0 0.0000 -0.5290 0.9440 -0.0640 15 20 22 0 0 22 C6 C_ARO 0 0.0000 -1.5810 1.8540 0.0380 21 23 26 0 0 23 H6 H_ALI 0 0.0000 -1.3760 2.9140 0.0660 22 0 0 0 0 24 C9 C_ARO 0 0.0000 -2.1390 -0.8720 -0.0300 20 25 29 0 0 25 C8 C_ARO 0 0.0000 -3.1620 0.0450 0.0700 24 26 28 0 0 26 C7 C_ARO 0 0.0000 -2.8800 1.4040 0.1040 22 25 27 0 0 27 H7 H_ALI 0 0.0000 -3.6890 2.1160 0.1830 26 0 0 0 0 28 CL C_XXX 0 0.0000 -4.8080 -0.5010 0.1530 25 0 0 0 0 29 H9 H_ALI 0 0.0000 -2.3590 -1.9290 -0.0570 24 0 0 0 0 30 O2 O_BYL 0 0.0000 0.0970 -2.5990 -0.4040 19 0 0 0 0