REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(3-AMINOPHENYL)-N-(TERT-BUTYL)-2-(TRIFLUOROMETHYL)QUINAZOLIN-4-AMINE RESIDUE D23 8 53 1 53 1 CHI1 0 0 0.0000 1 2 9 10 12 2 PHI1 0 0 0.0000 1 14 18 43 0 3 CHI2 0 0 0.0000 20 21 23 24 41 4 CHI3 0 0 0.0000 21 23 24 25 39 5 CHI4 0 0 0.0000 23 24 25 26 29 6 CHI5 0 0 0.0000 23 24 30 31 34 7 CHI6 0 0 0.0000 23 24 35 36 39 8 PHI2 0 0 0.0000 22 49 50 53 0 1 C1 C_ARO 0 0.0000 -4.6320 0.8640 0.4820 2 13 14 0 0 2 C2 C_ARO 0 0.0000 -5.9490 0.4300 0.4490 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -6.2870 -0.7110 -0.2680 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -5.3140 -1.4130 -0.9550 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -4.0020 -0.9850 -0.9320 4 6 14 0 0 6 H5 H_ALI 0 0.0000 -3.2450 -1.5360 -1.4700 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -5.5820 -2.2990 -1.5110 4 0 0 0 16 8 H3 H_ALI 0 0.0000 -7.3120 -1.0500 -0.2890 3 0 0 0 15 9 N7 N_AMO 0 0.0000 -6.9350 1.1380 1.1420 2 10 11 0 0 10 HN71 H_AMI 0 0.0000 -7.8550 0.8320 1.1220 9 0 0 0 12 11 HN72 H_AMI 0 0.0000 -6.6990 1.9340 1.6430 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -7.2770 1.3830 1.3825 0 0 0 0 0 13 H1 H_ALI 0 0.0000 -4.3670 1.7500 1.0400 1 0 0 0 15 14 C6 C_ARO 0 0.0000 -3.6540 0.1590 -0.2140 1 5 18 0 0 15 Q5 PSEUD 0 0.0000 -5.8395 0.3500 0.3755 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 -5.5820 -2.2990 -1.5110 0 0 0 0 17 17 QQB PSEUD 0 0.0000 -5.7107 -0.9745 -0.5678 0 0 0 0 0 18 C8 C_ARO 0 0.0000 -2.2440 0.6200 -0.1890 14 19 43 0 0 19 C13 C_ARO 0 0.0000 -1.2190 -0.3060 -0.0940 18 20 42 0 0 20 C12 C_ARO 0 0.0000 0.1060 0.1380 -0.0760 19 21 47 0 0 21 C17 C_ARO 0 0.0000 1.1970 -0.7600 0.0250 20 22 23 0 0 22 N16 N_AMO 0 0.0000 2.4240 -0.2550 0.0420 21 49 0 0 0 23 N18 N_AMO 0 0.0000 0.9900 -2.1200 0.0990 21 24 41 0 0 24 C19 C_ALI 0 0.0000 2.1340 -3.0310 0.1970 23 25 30 35 0 25 C20 C_ALI 0 0.0000 2.9350 -2.7090 1.4610 24 26 27 28 0 26 H201 H_ALI 0 0.0000 3.2920 -1.6810 1.4130 25 0 0 0 29 27 H202 H_ALI 0 0.0000 2.2970 -2.8320 2.3360 25 0 0 0 29 28 H203 H_ALI 0 0.0000 3.7850 -3.3870 1.5340 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 3.1247 -2.6333 1.7610 0 0 0 0 40 30 C21 C_ALI 0 0.0000 3.0290 -2.8590 -1.0310 24 31 32 33 0 31 H211 H_ALI 0 0.0000 3.8800 -3.5360 -0.9580 30 0 0 0 34 32 H212 H_ALI 0 0.0000 2.4590 -3.0880 -1.9310 30 0 0 0 34 33 H213 H_ALI 0 0.0000 3.3870 -1.8310 -1.0790 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 3.2420 -2.8183 -1.3227 0 0 0 0 40 35 C22 C_ALI 0 0.0000 1.6320 -4.4740 0.2650 24 36 37 38 0 36 H221 H_ALI 0 0.0000 0.9940 -4.5970 1.1400 35 0 0 0 39 37 H222 H_ALI 0 0.0000 1.0620 -4.7030 -0.6350 35 0 0 0 39 38 H223 H_ALI 0 0.0000 2.4830 -5.1520 0.3380 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.5130 -4.8173 0.2810 0 0 0 0 40 40 QQA PSEUD 0 0.0000 2.6266 -3.4230 0.2398 0 0 0 0 0 41 H18 H_AMI 0 0.0000 0.0880 -2.4750 0.0860 23 0 0 0 0 42 H13 H_ALI 0 0.0000 -1.4410 -1.3620 -0.0390 19 0 0 0 0 43 C9 C_ARO 0 0.0000 -1.9590 1.9920 -0.2610 18 44 45 0 0 44 H9 H_ALI 0 0.0000 -2.7700 2.7010 -0.3340 43 0 0 0 0 45 C10 C_ARO 0 0.0000 -0.6750 2.4410 -0.2380 43 46 47 0 0 46 H10 H_ALI 0 0.0000 -0.4710 3.5000 -0.2940 45 0 0 0 0 47 C11 C_ARO 0 0.0000 0.3840 1.5260 -0.1430 20 45 48 0 0 48 N14 N_AMI 0 0.0000 1.6640 1.9270 -0.1180 47 49 0 0 0 49 C15 C_ARO 0 0.0000 2.6350 1.0500 -0.0290 22 48 50 0 0 50 C23 C_ALI 0 0.0000 4.0560 1.5500 -0.0040 49 51 52 53 0 51 F24 X_XXX 0 0.0000 4.4320 1.9500 -1.2910 50 0 0 0 0 52 F25 X_XXX 0 0.0000 4.1520 2.6390 0.8690 50 0 0 0 0 53 F26 X_XXX 0 0.0000 4.9040 0.5260 0.4320 50 0 0 0 0