REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-[4-({6-[(2,6-DIFLUOROPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL RESIDUE FAP 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 0.9260 -0.2790 1.4710 2 30 31 0 0 2 C17 C_ARO 0 0.0000 0.0840 0.2610 0.5080 1 3 7 0 0 3 C18 C_ARO 0 0.0000 -1.0710 0.9280 0.8920 2 4 6 0 0 4 C19 C_ARO 0 0.0000 -1.3820 1.0530 2.2310 3 5 33 0 0 5 H19 H_ALI 0 0.0000 -2.2810 1.5710 2.5300 4 0 0 0 35 6 H18 H_ALI 0 0.0000 -1.7260 1.3480 0.1430 3 0 0 0 34 7 N16 N_AMO 0 0.0000 0.4010 0.1340 -0.8490 2 8 29 0 0 8 C5 C_ARO 0 0.0000 -0.6080 -0.0370 -1.7840 7 9 25 0 0 9 C4 C_ARO 0 0.0000 -0.3170 -0.0390 -3.1450 8 10 24 0 0 10 C3 C_ARO 0 0.0000 -1.3660 -0.2150 -4.0430 9 11 27 0 0 11 N7 N_AMO 0 0.0000 -1.1290 -0.2260 -5.4090 10 12 23 0 0 12 C8 C_ARO 0 0.0000 0.1740 -0.0590 -5.8950 11 13 17 0 0 13 C9 C_ARO 0 0.0000 0.7620 -1.0530 -6.6670 12 14 16 0 0 14 C10 C_ARO 0 0.0000 2.0490 -0.8840 -7.1460 13 15 19 0 0 15 H10 H_ALI 0 0.0000 2.5070 -1.6560 -7.7460 14 0 0 0 0 16 F14 X_XXX 0 0.0000 0.0790 -2.1830 -6.9510 13 0 0 0 0 17 C13 C_ARO 0 0.0000 0.8790 1.1040 -5.6110 12 18 22 0 0 18 C12 C_ARO 0 0.0000 2.1680 1.2630 -6.0880 17 19 21 0 0 19 C11 C_ARO 0 0.0000 2.7500 0.2720 -6.8560 14 18 20 0 0 20 H11 H_ALI 0 0.0000 3.7550 0.4010 -7.2310 19 0 0 0 0 21 H12 H_ALI 0 0.0000 2.7180 2.1650 -5.8630 18 0 0 0 0 22 F15 X_XXX 0 0.0000 0.3110 2.0730 -4.8600 17 0 0 0 0 23 H7 H_AMI 0 0.0000 -1.8650 -0.3490 -6.0280 11 0 0 0 0 24 H4 H_ALI 0 0.0000 0.6950 0.0910 -3.4960 9 0 0 0 0 25 N6 N_AMO 0 0.0000 -1.8690 -0.2080 -1.3920 8 26 0 0 0 26 C1 C_ARO 0 0.0000 -2.8360 -0.3660 -2.2740 25 27 28 0 0 27 N2 N_AMO 0 0.0000 -2.6010 -0.3740 -3.5700 10 26 0 0 0 28 H1L H_ALI 0 0.0000 -3.8490 -0.4970 -1.9230 26 0 0 0 0 29 H16 H_AMI 0 0.0000 1.3270 0.1660 -1.1360 7 0 0 0 0 30 H22 H_ALI 0 0.0000 1.8250 -0.7970 1.1730 1 0 0 0 34 31 C21 C_ARO 0 0.0000 0.6160 -0.1480 2.8100 1 32 33 0 0 32 H21 H_ALI 0 0.0000 1.2700 -0.5680 3.5600 31 0 0 0 35 33 C20 C_ARO 0 0.0000 -0.5410 0.5130 3.1930 4 31 37 0 0 34 Q5 PSEUD 0 0.0000 0.0495 0.2755 0.6580 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 -0.5055 0.5015 3.0450 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -0.2280 0.3885 1.8515 0 0 0 0 0 37 O23 O_EST 0 0.0000 -0.8490 0.6360 4.5120 33 38 0 0 0 38 C24 C_ALI 0 0.0000 0.1930 -0.0120 5.2420 37 39 40 42 0 39 H241 H_ALI 0 0.0000 1.1460 0.4680 5.0200 38 0 0 0 41 40 H242 H_ALI 0 0.0000 0.2400 -1.0620 4.9520 38 0 0 0 41 41 Q1 PSEUD 0 0.0000 0.6930 -0.2970 4.9860 0 0 0 0 0 42 C25 C_ALI 0 0.0000 -0.0920 0.0900 6.7410 38 43 59 60 0 43 C26 C_ALI 0 0.0000 1.0240 -0.6040 7.5230 42 44 56 57 0 44 N27 N_AMO 0 0.0000 0.7480 -0.5050 8.9620 43 45 50 0 0 45 C28 C_ALI 0 0.0000 1.8520 -1.1880 9.6510 44 46 47 48 0 46 H281 H_ALI 0 0.0000 1.6920 -1.1420 10.7280 45 0 0 0 49 47 H282 H_ALI 0 0.0000 1.8880 -2.2310 9.3340 45 0 0 0 49 48 H283 H_ALI 0 0.0000 2.7940 -0.7000 9.4020 45 0 0 0 49 49 Q2 PSEUD 0 0.0000 2.1247 -1.3577 9.8213 0 0 0 0 55 50 C29 C_ALI 0 0.0000 0.8480 0.9170 9.3140 44 51 52 53 0 51 H291 H_ALI 0 0.0000 0.0460 1.4690 8.8250 50 0 0 0 54 52 H292 H_ALI 0 0.0000 0.7600 1.0310 10.3950 50 0 0 0 54 53 H293 H_ALI 0 0.0000 1.8110 1.3060 8.9850 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 0.8723 1.2687 9.4017 0 0 0 0 55 55 QQA PSEUD 0 0.0000 1.4985 -0.0445 9.6115 0 0 0 0 0 56 H261 H_ALI 0 0.0000 1.9760 -0.1230 7.3010 43 0 0 0 58 57 H262 H_ALI 0 0.0000 1.0710 -1.6540 7.2330 43 0 0 0 58 58 Q4 PSEUD 0 0.0000 1.5235 -0.8885 7.2670 0 0 0 0 0 59 H25 H_ALI 0 0.0000 -0.1390 1.1400 7.0310 42 0 0 0 0 60 O30 O_HYD 0 0.0000 -1.3410 -0.5400 7.0320 42 61 0 0 0 61 H30 H_OXY 0 0.0000 -1.2570 -1.4640 6.7620 60 0 0 0 0