REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-([5-QUINOLYLAMINO]METHYL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE RESIDUE LIH 6 46 1 46 1 CHI1 0 0 0.0000 5 6 9 10 30 2 CHI2 0 0 0.0000 6 9 10 11 27 3 CHI3 0 0 0.0000 9 10 11 12 26 4 CHI4 0 0 0.0000 1 5 31 32 35 5 CHI5 0 0 0.0000 1 36 37 38 40 6 PHI1 0 0 0.0000 3 42 43 45 0 1 C4A C_ARO 0 0.0000 0.0390 -0.3100 -2.9250 2 5 36 0 0 2 C8A C_ARO 0 0.0000 0.6460 0.8330 -3.5010 1 3 4 0 0 3 N1 N_AMO 0 0.0000 0.3190 1.1660 -4.7580 2 42 0 0 0 4 N8 N_AMO 0 0.0000 1.5240 1.5440 -2.7930 2 7 0 0 0 5 C5 C_ARO 0 0.0000 0.3640 -0.6700 -1.6120 1 6 31 0 0 6 C6 C_ARO 0 0.0000 1.2730 0.1020 -0.9380 5 7 9 0 0 7 C7 C_ARO 0 0.0000 1.8370 1.2090 -1.5610 4 6 8 0 0 8 H71 H_ALI 0 0.0000 2.5520 1.8090 -1.0180 7 0 0 0 0 9 C9 C_ALI 0 0.0000 1.6600 -0.2470 0.4740 6 10 28 29 0 10 N10 N_AMO 0 0.0000 0.5680 0.1090 1.3830 9 11 27 0 0 11 C5' C_ARO 0 0.0000 0.7020 -0.1040 2.7510 10 12 16 0 0 12 C6' C_ARO 0 0.0000 1.8620 -0.6520 3.2600 11 13 15 0 0 13 C7' C_ARO 0 0.0000 2.0030 -0.8690 4.6270 12 14 22 0 0 14 H7'1 H_ALI 0 0.0000 2.9190 -1.2990 5.0030 13 0 0 0 0 15 H6'1 H_ALI 0 0.0000 2.6680 -0.9160 2.5910 12 0 0 0 0 16 C4X C_ARO 0 0.0000 -0.3420 0.2410 3.6330 11 17 21 0 0 17 C4' C_ARO 0 0.0000 -1.5440 0.7950 3.1600 16 18 20 0 0 18 C3' C_ARO 0 0.0000 -2.5160 1.0990 4.0710 17 19 25 0 0 19 H3'1 H_ALI 0 0.0000 -3.4500 1.5300 3.7420 18 0 0 0 0 20 H4'1 H_ALI 0 0.0000 -1.6930 0.9790 2.1070 17 0 0 0 0 21 C8X C_ARO 0 0.0000 -0.1900 0.0100 5.0230 16 22 24 0 0 22 C8' C_ARO 0 0.0000 1.0060 -0.5490 5.4980 13 21 23 0 0 23 H8'1 H_ALI 0 0.0000 1.1370 -0.7270 6.5550 22 0 0 0 0 24 N1' N_AMO 0 0.0000 -1.1810 0.3300 5.8620 21 25 0 0 0 25 C2' C_ARO 0 0.0000 -2.3020 0.8530 5.4250 18 24 26 0 0 26 H2'1 H_ALI 0 0.0000 -3.0790 1.0980 6.1340 25 0 0 0 0 27 H101 H_AMI 0 0.0000 -0.2490 0.4940 1.0300 10 0 0 0 0 28 H91 H_ALI 0 0.0000 1.8560 -1.3170 0.5430 9 0 0 0 30 29 H92 H_ALI 0 0.0000 2.5580 0.3040 0.7520 9 0 0 0 30 30 Q1 PSEUD 0 0.0000 2.2070 -0.5065 0.6475 0 0 0 0 0 31 C5A C_ALI 0 0.0000 -0.2620 -1.8760 -0.9610 5 32 33 34 0 32 H5A1 H_ALI 0 0.0000 -1.2410 -1.6070 -0.5650 31 0 0 0 35 33 H5A2 H_ALI 0 0.0000 -0.3740 -2.6700 -1.6990 31 0 0 0 35 34 H5A3 H_ALI 0 0.0000 0.3750 -2.2230 -0.1490 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 -0.4133 -2.1667 -0.8043 0 0 0 0 0 36 C4 C_ARO 0 0.0000 -0.8920 -1.0440 -3.6990 1 37 41 0 0 37 N4 N_AMO 0 0.0000 -1.5140 -2.1610 -3.1850 36 38 39 0 0 38 H41 H_AMI 0 0.0000 -1.6550 -2.9390 -3.7470 37 0 0 0 40 39 H42 H_AMI 0 0.0000 -1.8100 -2.1690 -2.2620 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.7325 -2.5540 -3.0045 0 0 0 0 0 41 N3 N_AMI 0 0.0000 -1.1470 -0.6310 -4.9330 36 42 0 0 0 42 C2 C_ARO 0 0.0000 -0.5520 0.4450 -5.4370 3 41 43 0 0 43 N2 N_AMI 0 0.0000 -0.8600 0.8260 -6.7290 42 44 45 0 0 44 H21 H_AMI 0 0.0000 -1.4980 0.3110 -7.2480 43 0 0 0 46 45 H22 H_AMI 0 0.0000 -0.4370 1.6080 -7.1180 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -0.9675 0.9595 -7.1830 0 0 0 0 0