REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-ethylthieno[3,2-d]pyrimidin-4-amine RESIDUE GW7 4 51 1 51 1 CHI1 0 0 0.0000 5 6 7 8 43 2 CHI2 0 0 0.0000 16 17 18 19 37 3 CHI3 0 0 0.0000 25 28 29 30 37 4 CHI4 0 0 0.0000 28 29 30 31 34 1 F1 X_XXX 0 0.0000 8.3490 0.0320 1.9550 2 0 0 0 0 2 C1 C_ARO 0 0.0000 7.5780 0.4070 0.9110 1 3 47 0 0 3 C2 C_ARO 0 0.0000 8.1620 0.7180 -0.3050 2 4 46 0 0 4 C3 C_ARO 0 0.0000 7.3730 1.1010 -1.3720 3 5 45 0 0 5 C4 C_ARO 0 0.0000 6.0000 1.1740 -1.2260 4 6 44 0 0 6 C5 C_ARO 0 0.0000 5.4150 0.8640 -0.0120 5 7 47 0 0 7 C6 C_ALI 0 0.0000 3.9190 0.9430 0.1450 6 8 41 42 0 8 O1 O_EST 0 0.0000 3.3370 -0.3190 -0.1860 7 9 0 0 0 9 C7 C_ARO 0 0.0000 1.9840 -0.4190 -0.0960 8 10 14 0 0 10 C8 C_ARO 0 0.0000 1.2340 0.6770 0.3040 9 11 13 0 0 11 C9 C_ARO 0 0.0000 -0.1410 0.5770 0.3960 10 12 16 0 0 12 H9 H_ALI 0 0.0000 -0.7240 1.4310 0.7080 11 0 0 0 0 13 H8 H_ALI 0 0.0000 1.7240 1.6090 0.5430 10 0 0 0 0 14 C20 C_ARO 0 0.0000 1.3530 -1.6150 -0.4090 9 15 40 0 0 15 C19 C_ARO 0 0.0000 -0.0210 -1.7180 -0.3120 14 16 39 0 0 16 C10 C_ARO 0 0.0000 -0.7720 -0.6210 0.0890 11 15 17 0 0 17 N1 N_AMO 0 0.0000 -2.1650 -0.7220 0.1820 16 18 38 0 0 18 C11 C_ARO 0 0.0000 -2.9600 0.3790 -0.0950 17 19 22 0 0 19 N2 N_AMO 0 0.0000 -2.4230 1.5000 -0.5610 18 20 0 0 0 20 C12 C_ARO 0 0.0000 -3.1770 2.5520 -0.8270 19 21 24 0 0 21 H12 H_ALI 0 0.0000 -2.7040 3.4470 -1.2040 20 0 0 0 0 22 C18 C_ARO 0 0.0000 -4.3500 0.3260 0.1060 18 23 27 0 0 23 C13 C_ARO 0 0.0000 -5.1160 1.4570 -0.1810 22 24 25 0 0 24 N3 N_AMO 0 0.0000 -4.4740 2.5520 -0.6510 20 23 0 0 0 25 C14 C_ARO 0 0.0000 -6.4820 1.2600 0.0740 23 26 28 0 0 26 H14 H_ALI 0 0.0000 -7.2160 2.0340 -0.0970 25 0 0 0 0 27 S1 S_RED 0 0.0000 -5.3950 -0.9550 0.7020 22 28 0 0 0 28 C15 C_ARO 0 0.0000 -6.8150 0.0650 0.5370 25 27 29 0 0 29 C16 C_ALI 0 0.0000 -8.2200 -0.3610 0.8770 28 30 35 36 0 30 C17 C_ALI 0 0.0000 -8.8780 -0.9790 -0.3590 29 31 32 33 0 31 H171 H_ALI 0 0.0000 -8.9050 -0.2420 -1.1620 30 0 0 0 34 32 H172 H_ALI 0 0.0000 -8.3020 -1.8470 -0.6810 30 0 0 0 34 33 H173 H_ALI 0 0.0000 -9.8940 -1.2870 -0.1130 30 0 0 0 34 34 Q1 PSEUD 0 0.0000 -9.0337 -1.1253 -0.6520 0 0 0 0 0 35 H161 H_ALI 0 0.0000 -8.1920 -1.0970 1.6800 29 0 0 0 37 36 H162 H_ALI 0 0.0000 -8.7950 0.5070 1.1990 29 0 0 0 37 37 Q2 PSEUD 0 0.0000 -8.4935 -0.2950 1.4395 0 0 0 0 0 38 H1 H_AMI 0 0.0000 -2.5740 -1.5620 0.4410 17 0 0 0 0 39 H19 H_ALI 0 0.0000 -0.5120 -2.6500 -0.5510 15 0 0 0 0 40 CL1 C_XXX 0 0.0000 2.2920 -2.9840 -0.9170 14 0 0 0 0 41 H61 H_ALI 0 0.0000 3.6750 1.1960 1.1770 7 0 0 0 43 42 H62 H_ALI 0 0.0000 3.5240 1.7110 -0.5200 7 0 0 0 43 43 Q3 PSEUD 0 0.0000 3.5995 1.4535 0.3285 0 0 0 0 0 44 H4 H_ALI 0 0.0000 5.3840 1.4730 -2.0610 5 0 0 0 0 45 H3 H_ALI 0 0.0000 7.8280 1.3450 -2.3210 4 0 0 0 50 46 H2 H_ALI 0 0.0000 9.2350 0.6620 -0.4190 3 0 0 0 49 47 C21 C_ARO 0 0.0000 6.2020 0.4750 1.0550 2 6 48 0 0 48 H21 H_ALI 0 0.0000 5.7460 0.2320 2.0030 47 0 0 0 49 49 Q4 PSEUD 0 0.0000 7.4905 0.4470 0.7920 0 0 0 0 51 50 Q5 PSEUD 0 0.0000 7.8280 1.3450 -2.3210 0 0 0 0 51 51 QQA PSEUD 0 0.0000 7.6592 0.8960 -0.7645 0 0 0 0 0