REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-1-[4-({6-[(2,6-DIFLUOROPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL RESIDUE FCP 12 61 1 61 1 CHI1 0 0 0.0000 1 2 7 8 29 2 CHI2 0 0 0.0000 2 7 8 9 28 3 CHI3 0 0 0.0000 9 10 11 12 23 4 CHI4 0 0 0.0000 10 11 12 13 22 5 PHI1 0 0 0.0000 4 33 37 38 0 6 PHI2 0 0 0.0000 33 37 38 42 0 7 PHI3 0 0 0.0000 37 38 42 60 0 8 CHI5 0 0 0.0000 38 42 43 44 58 9 CHI6 0 0 0.0000 42 43 44 45 54 10 CHI7 0 0 0.0000 43 44 45 46 49 11 CHI8 0 0 0.0000 43 44 50 51 54 12 PHI4 0 0 0.0000 38 42 60 61 0 1 C22 C_ARO 0 0.0000 0.9350 -0.2200 1.4730 2 30 31 0 0 2 C17 C_ARO 0 0.0000 0.0550 0.2460 0.5060 1 3 7 0 0 3 C18 C_ARO 0 0.0000 -1.1450 0.8310 0.8850 2 4 6 0 0 4 C19 C_ARO 0 0.0000 -1.4640 0.9470 2.2240 3 5 33 0 0 5 HF H_ALI 0 0.0000 -2.3980 1.4010 2.5190 4 0 0 0 35 6 HE H_ALI 0 0.0000 -1.8300 1.1940 0.1330 3 0 0 0 34 7 N16 N_AMO 0 0.0000 0.3800 0.1280 -0.8500 2 8 29 0 0 8 C5 C_ARO 0 0.0000 -0.6210 -0.0750 -1.7870 7 9 25 0 0 9 C4 C_ARO 0 0.0000 -0.3270 -0.0700 -3.1480 8 10 24 0 0 10 C3 C_ARO 0 0.0000 -1.3680 -0.2790 -4.0480 9 11 27 0 0 11 N7 N_AMO 0 0.0000 -1.1270 -0.2850 -5.4130 10 12 23 0 0 12 C8 C_ARO 0 0.0000 0.1710 -0.0780 -5.8960 11 13 17 0 0 13 C9 C_ARO 0 0.0000 0.7920 -1.0550 -6.6660 12 14 16 0 0 14 C10 C_ARO 0 0.0000 2.0740 -0.8470 -7.1410 13 15 19 0 0 15 HI H_ALI 0 0.0000 2.5570 -1.6060 -7.7390 14 0 0 0 0 16 F14 X_XXX 0 0.0000 0.1440 -2.2060 -6.9490 13 0 0 0 0 17 C13 C_ARO 0 0.0000 0.8390 1.1060 -5.6120 12 18 22 0 0 18 C12 C_ARO 0 0.0000 2.1240 1.3040 -6.0860 17 19 21 0 0 19 C11 C_ARO 0 0.0000 2.7380 0.3300 -6.8510 14 18 20 0 0 20 HH H_ALI 0 0.0000 3.7390 0.4890 -7.2230 19 0 0 0 0 21 HJ H_ALI 0 0.0000 2.6460 2.2220 -5.8610 18 0 0 0 0 22 F15 X_XXX 0 0.0000 0.2400 2.0580 -4.8640 17 0 0 0 0 23 HD H_AMI 0 0.0000 -1.8580 -0.4310 -6.0340 11 0 0 0 0 24 HB H_ALI 0 0.0000 0.6810 0.0910 -3.4960 9 0 0 0 0 25 N6 N_AMO 0 0.0000 -1.8780 -0.2830 -1.3980 8 26 0 0 0 26 C1 C_ARO 0 0.0000 -2.8370 -0.4730 -2.2820 25 27 28 0 0 27 N2 N_AMO 0 0.0000 -2.5990 -0.4750 -3.5780 10 26 0 0 0 28 HL H_ALI 0 0.0000 -3.8460 -0.6340 -1.9340 26 0 0 0 0 29 HC H_AMI 0 0.0000 1.3050 0.1900 -1.1350 7 0 0 0 0 30 H22 H_ALI 0 0.0000 1.8690 -0.6750 1.1790 1 0 0 0 34 31 C21 C_ARO 0 0.0000 0.6170 -0.0980 2.8120 1 32 33 0 0 32 HA H_ALI 0 0.0000 1.3020 -0.4620 3.5640 31 0 0 0 35 33 C20 C_ARO 0 0.0000 -0.5840 0.4800 3.1890 4 31 37 0 0 34 Q5 PSEUD 0 0.0000 0.0195 0.2595 0.6560 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 -0.5480 0.4695 3.0415 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -0.2643 0.3645 1.8488 0 0 0 0 0 37 O23 O_EST 0 0.0000 -0.8990 0.5940 4.5070 33 38 0 0 0 38 C24 C_ALI 0 0.0000 0.1880 0.0310 5.2420 37 39 40 42 0 39 HA1 H_ALI 0 0.0000 1.1030 0.5780 5.0140 38 0 0 0 41 40 HB2 H_ALI 0 0.0000 0.3120 -1.0150 4.9640 38 0 0 0 41 41 Q1 PSEUD 0 0.0000 0.7075 -0.2185 4.9890 0 0 0 0 0 42 C25 C_ALI 0 0.0000 -0.1030 0.1280 6.7410 38 43 59 60 0 43 C26 C_ALI 0 0.0000 1.0620 -0.4740 7.5280 42 44 56 57 0 44 N27 N_AMO 0 0.0000 0.7710 -0.4020 8.9660 43 45 50 0 0 45 C28 C_ALI 0 0.0000 -0.1950 -1.4680 9.2560 44 46 47 48 0 46 HC1 H_ALI 0 0.0000 -0.4440 -1.4550 10.3170 45 0 0 0 49 47 HD2 H_ALI 0 0.0000 -1.1000 -1.3080 8.6690 45 0 0 0 49 48 HE3 H_ALI 0 0.0000 0.2390 -2.4340 8.9960 45 0 0 0 49 49 Q2 PSEUD 0 0.0000 -0.4350 -1.7323 9.3273 0 0 0 0 55 50 C29 C_ALI 0 0.0000 2.0130 -0.7560 9.6660 44 51 52 53 0 51 HD1 H_ALI 0 0.0000 2.7900 -0.0350 9.4150 50 0 0 0 54 52 HE2 H_ALI 0 0.0000 1.8400 -0.7440 10.7420 50 0 0 0 54 53 HF3 H_ALI 0 0.0000 2.3300 -1.7530 9.3610 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 2.3200 -0.8440 9.8393 0 0 0 0 55 55 QQA PSEUD 0 0.0000 0.9425 -1.2882 9.5833 0 0 0 0 0 56 HB1 H_ALI 0 0.0000 1.9730 0.0830 7.3130 43 0 0 0 58 57 HC2 H_ALI 0 0.0000 1.1960 -1.5160 7.2370 43 0 0 0 58 58 Q4 PSEUD 0 0.0000 1.5845 -0.7165 7.2750 0 0 0 0 0 59 HG H_ALI 0 0.0000 -1.0170 -0.4180 6.9700 42 0 0 0 0 60 O30 O_HYD 0 0.0000 -0.2640 1.5000 7.1070 42 61 0 0 0 61 HK H_OXY 0 0.0000 0.5640 1.9470 6.8890 60 0 0 0 0