REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE RESIDUE GIQ 2 27 1 27 1 CHI1 0 0 0.0000 2 1 18 19 22 2 CHI2 0 0 0.0000 1 23 24 25 27 1 N3A N_AMI 0 0.0000 2.3550 -0.4540 0.0030 2 18 23 0 0 2 C3A C_ARO 0 0.0000 1.0070 -0.7740 -0.0040 1 3 12 0 0 3 C1A C_ARO 0 0.0000 0.3200 0.4440 -0.0030 2 4 5 0 0 4 N1A N_AMO 0 0.0000 1.2400 1.4270 -0.0040 3 23 0 0 0 5 C10 C_ARO 0 0.0000 -1.1390 0.4230 -0.0050 3 6 14 0 0 6 C9A C_ARO 0 0.0000 -1.8920 1.6040 0.0010 5 7 11 0 0 7 C8A C_ARO 0 0.0000 -3.2570 1.5000 0.0030 6 8 10 0 0 8 C7A C_ARO 0 0.0000 -3.8550 0.2440 0.0030 7 9 15 0 0 9 H7A H_ALI 0 0.0000 -4.9330 0.1750 0.0050 8 0 0 0 0 10 H8A H_ALI 0 0.0000 -3.8680 2.3900 0.0040 7 0 0 0 0 11 H9A H_ALI 0 0.0000 -1.4090 2.5700 0.0010 6 0 0 0 0 12 C4A C_ARO 0 0.0000 0.3040 -1.9800 -0.0040 2 13 17 0 0 13 C5A C_ARO 0 0.0000 -1.0530 -2.0140 -0.0020 12 14 16 0 0 14 C6A C_ARO 0 0.0000 -1.8080 -0.8250 0.0000 5 13 15 0 0 15 N6A N_AMO 0 0.0000 -3.1440 -0.8590 0.0020 8 14 0 0 0 16 H5A H_ALI 0 0.0000 -1.5610 -2.9670 -0.0020 13 0 0 0 0 17 H4A H_ALI 0 0.0000 0.8530 -2.9100 -0.0060 12 0 0 0 0 18 C C_ALI 0 0.0000 3.4740 -1.3990 0.0070 1 19 20 21 0 19 H1 H_ALI 0 0.0000 3.7490 -1.6320 1.0360 18 0 0 0 22 20 H2 H_ALI 0 0.0000 3.1780 -2.3150 -0.5050 18 0 0 0 22 21 H3 H_ALI 0 0.0000 4.3270 -0.9550 -0.5060 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 3.7513 -1.6340 0.0083 0 0 0 0 0 23 C2A C_ARO 0 0.0000 2.4440 0.9070 0.0000 1 4 24 0 0 24 N10 N_AMO 0 0.0000 3.6210 1.6260 0.0000 23 25 26 0 0 25 H101 H_AMI 0 0.0000 4.4730 1.1620 0.0020 24 0 0 0 27 26 H102 H_AMI 0 0.0000 3.5970 2.5960 -0.0030 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.0350 1.8790 -0.0005 0 0 0 0 0