REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}-3-[3-(trifluoromethyl)phenyl]urea RESIDUE AK1 7 48 1 48 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 18 4 CHI4 0 0 0.0000 31 32 33 34 46 5 CHI5 0 0 0.0000 33 34 35 36 39 6 CHI6 0 0 0.0000 32 33 41 42 46 7 CHI7 0 0 0.0000 41 42 43 44 44 1 C31 C_ARO 0 0.0000 0.7940 -0.4800 -1.2010 2 26 27 0 0 2 C27 C_ARO 0 0.0000 1.6090 -1.0960 -0.3430 1 3 25 0 0 3 C12 C_ALI 0 0.0000 3.0680 -1.3980 -0.5690 2 4 22 23 0 4 C11 C_ALI 0 0.0000 3.9150 -0.2260 -0.0670 3 5 19 20 0 5 N10 N_AMO 0 0.0000 5.3330 -0.5190 -0.2870 4 6 18 0 0 6 C9 C_ARO 0 0.0000 6.2970 0.4010 0.0900 5 7 14 0 0 7 C4 C_ARO 0 0.0000 7.6610 0.1320 -0.1150 6 8 11 0 0 8 C3 C_ARO 0 0.0000 8.6020 1.0850 0.2790 7 9 16 0 0 9 C2 C_ARO 0 0.0000 9.9200 0.6810 0.0120 8 10 12 0 0 10 H2 H_ALI 0 0.0000 10.7710 1.3000 0.2550 9 0 0 0 0 11 S5 S_RED 0 0.0000 8.4850 -1.2530 -0.8150 7 12 0 0 0 12 C1 C_ARO 0 0.0000 10.0540 -0.5080 -0.5550 9 11 13 0 0 13 H1 H_ALI 0 0.0000 10.9990 -0.9570 -0.8220 12 0 0 0 0 14 N8 N_AMO 0 0.0000 5.9490 1.5500 0.6560 6 15 0 0 0 15 C7 C_ARO 0 0.0000 6.8650 2.4330 1.0140 14 16 17 0 0 16 N6 N_AMO 0 0.0000 8.1460 2.2270 0.8430 8 15 0 0 0 17 H7 H_ALI 0 0.0000 6.5440 3.3560 1.4720 15 0 0 0 0 18 HN10 H_AMI 0 0.0000 5.5970 -1.3580 -0.6970 5 0 0 0 0 19 H11 H_ALI 0 0.0000 3.6420 0.6780 -0.6110 4 0 0 0 21 20 H11A H_ALI 0 0.0000 3.7350 -0.0780 0.9980 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.6885 0.3000 0.1935 0 0 0 0 0 22 H12 H_ALI 0 0.0000 3.3410 -2.3020 -0.0260 3 0 0 0 24 23 H12A H_ALI 0 0.0000 3.2480 -1.5460 -1.6340 3 0 0 0 24 24 Q2 PSEUD 0 0.0000 3.2945 -1.9240 -0.8300 0 0 0 0 0 25 S28 S_RED 0 0.0000 0.6820 -1.4940 1.1010 2 28 0 0 0 26 H31 H_ALI 0 0.0000 1.1210 -0.1310 -2.1690 1 0 0 0 0 27 N30 N_AMI 0 0.0000 -0.4440 -0.3270 -0.7690 1 28 0 0 0 28 C29 C_ARO 0 0.0000 -0.7130 -0.7850 0.4140 25 27 29 0 0 29 N13 N_AMI 0 0.0000 -1.9570 -0.7140 1.0310 28 30 31 0 0 30 HN13 H_AMI 0 0.0000 -2.0780 -1.0800 1.9210 29 0 0 0 0 31 C14 C_BYL 0 0.0000 -2.9940 -0.1350 0.3930 29 32 48 0 0 32 N22 N_AMO 0 0.0000 -4.1990 -0.0660 0.9910 31 33 47 0 0 33 C15 C_ARO 0 0.0000 -5.2990 0.4460 0.2930 32 34 41 0 0 34 C17 C_ARO 0 0.0000 -6.5650 -0.0830 0.5040 33 35 40 0 0 35 C18 C_ARO 0 0.0000 -7.6480 0.4250 -0.1860 34 36 43 0 0 36 C23 C_ALI 0 0.0000 -9.0230 -0.1490 0.0420 35 37 38 39 0 37 F26 X_XXX 0 0.0000 -9.7790 -0.0280 -1.1290 36 0 0 0 0 38 F24 X_XXX 0 0.0000 -9.6530 0.5480 1.0790 36 0 0 0 0 39 F25 X_XXX 0 0.0000 -8.9120 -1.5000 0.3890 36 0 0 0 0 40 H17 H_ALI 0 0.0000 -6.7020 -0.8940 1.2040 34 0 0 0 0 41 C21 C_ARO 0 0.0000 -5.1250 1.4850 -0.6120 33 42 46 0 0 42 C20 C_ARO 0 0.0000 -6.2120 1.9890 -1.2990 41 43 45 0 0 43 C19 C_ARO 0 0.0000 -7.4720 1.4600 -1.0860 35 42 44 0 0 44 H19 H_ALI 0 0.0000 -8.3210 1.8550 -1.6250 43 0 0 0 0 45 H20 H_ALI 0 0.0000 -6.0780 2.7960 -2.0030 42 0 0 0 0 46 H21 H_ALI 0 0.0000 -4.1420 1.8990 -0.7780 41 0 0 0 0 47 HN22 H_AMI 0 0.0000 -4.3050 -0.3720 1.9060 32 0 0 0 0 48 O16 O_BYL 0 0.0000 -2.8410 0.3240 -0.7230 31 0 0 0 0