REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN-2-OL RESIDUE HDY 12 66 1 66 1 PHI1 0 0 0.0000 2 1 6 18 0 2 PHI2 0 0 0.0000 6 18 19 25 0 3 PHI3 0 0 0.0000 22 26 27 29 0 4 PHI4 0 0 0.0000 26 27 29 34 0 5 PHI5 0 0 0.0000 31 38 42 43 0 6 PHI6 0 0 0.0000 38 42 43 47 0 7 PHI7 0 0 0.0000 42 43 47 51 0 8 CHI1 0 0 0.0000 43 47 48 49 49 9 PHI8 0 0 0.0000 43 47 51 55 0 10 PHI9 0 0 0.0000 47 51 55 61 0 11 CHI2 0 0 0.0000 51 55 56 57 60 12 PHI10 0 0 0.0000 51 55 61 64 0 1 C10 C_ALI 0 0.0000 -2.6870 -0.3410 -5.2550 2 3 4 6 0 2 H101 H_ALI 0 0.0000 -2.9370 -1.4000 -5.3050 1 0 0 0 5 3 H102 H_ALI 0 0.0000 -2.7690 0.0030 -4.2240 1 0 0 0 5 4 H103 H_ALI 0 0.0000 -3.3740 0.2250 -5.8830 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.0267 -0.3907 -5.1373 0 0 0 0 0 6 C9 C_ARO 0 0.0000 -1.2760 -0.1350 -5.7420 1 7 18 0 0 7 N8 N_AMO 0 0.0000 -0.9130 0.1050 -6.9960 6 8 0 0 0 8 C5 C_ARO 0 0.0000 0.4080 0.2330 -7.0630 7 9 17 0 0 9 C4 C_ARO 0 0.0000 1.2760 0.4830 -8.1430 8 10 16 0 0 10 C3 C_ARO 0 0.0000 2.6160 0.5660 -7.9170 9 11 15 0 0 11 C2 C_ARO 0 0.0000 3.1130 0.4000 -6.6150 10 12 14 0 0 12 C1 C_ARO 0 0.0000 2.2660 0.1600 -5.5900 11 13 17 0 0 13 H1 H_ALI 0 0.0000 2.6570 0.0340 -4.5910 12 0 0 0 0 14 H2 H_ALI 0 0.0000 4.1750 0.4650 -6.4320 11 0 0 0 0 15 H3 H_ALI 0 0.0000 3.2930 0.7580 -8.7360 10 0 0 0 0 16 H4 H_ALI 0 0.0000 0.8820 0.6090 -9.1400 9 0 0 0 0 17 N6 N_AMO 0 0.0000 0.9230 0.0760 -5.8040 8 12 18 0 0 18 C7 C_ARO 0 0.0000 -0.1400 -0.1540 -4.9590 6 17 19 0 0 19 C11 C_ARO 0 0.0000 -0.0770 -0.3830 -3.5060 18 20 25 0 0 20 C12 C_ARO 0 0.0000 0.9410 -1.1710 -2.9520 19 21 24 0 0 21 C13 C_ARO 0 0.0000 0.9590 -1.3570 -1.5840 20 22 23 0 0 22 N14 N_AMO 0 0.0000 0.0210 -0.7890 -0.8400 21 26 0 0 0 23 H13 H_ALI 0 0.0000 1.7300 -1.9580 -1.1250 21 0 0 0 0 24 H12 H_ALI 0 0.0000 1.6950 -1.6220 -3.5810 20 0 0 0 0 25 N16 N_AMI 0 0.0000 -0.9910 0.1520 -2.6940 19 26 0 0 0 26 C15 C_ARO 0 0.0000 -0.9310 -0.0480 -1.3870 22 25 27 0 0 27 N17 N_AMI 0 0.0000 -1.8910 0.5250 -0.5710 26 28 29 0 0 28 H17 H_AMI 0 0.0000 -2.6390 1.0020 -0.9640 27 0 0 0 0 29 C18 C_ARO 0 0.0000 -1.7830 0.4160 0.8200 27 30 34 0 0 30 C23 C_ARO 0 0.0000 -0.5310 0.4050 1.4200 29 31 33 0 0 31 C22 C_ARO 0 0.0000 -0.4260 0.3040 2.7940 30 32 38 0 0 32 H22 H_ALI 0 0.0000 0.5470 0.2950 3.2610 31 0 0 0 40 33 H23 H_ALI 0 0.0000 0.3580 0.4790 0.8140 30 0 0 0 39 34 C19 C_ARO 0 0.0000 -2.9280 0.3210 1.6000 29 35 36 0 0 35 H19 H_ALI 0 0.0000 -3.9020 0.3290 1.1330 34 0 0 0 39 36 C20 C_ARO 0 0.0000 -2.8210 0.2150 2.9730 34 37 38 0 0 37 H20 H_ALI 0 0.0000 -3.7110 0.1400 3.5800 36 0 0 0 40 38 C21 C_ARO 0 0.0000 -1.5700 0.2030 3.5720 31 36 42 0 0 39 Q6 PSEUD 0 0.0000 -1.7720 0.4040 0.9735 0 0 0 0 41 40 Q7 PSEUD 0 0.0000 -1.5820 0.2175 3.4205 0 0 0 0 41 41 QQB PSEUD 0 0.0000 -1.6770 0.3108 2.1970 0 0 0 0 0 42 O24 O_EST 0 0.0000 -1.4650 0.0970 4.9240 38 43 0 0 0 43 C25 C_ALI 0 0.0000 -0.0690 0.1130 5.2320 42 44 45 47 0 44 H251 H_ALI 0 0.0000 0.3690 1.0470 4.8810 43 0 0 0 46 45 H252 H_ALI 0 0.0000 0.4200 -0.7260 4.7390 43 0 0 0 46 46 Q2 PSEUD 0 0.0000 0.3945 0.1605 4.8100 0 0 0 0 0 47 C26 C_ALI 0 0.0000 0.1190 -0.0020 6.7460 43 48 50 51 0 48 O31 O_HYD 0 0.0000 -0.4560 -1.2260 7.2060 47 49 0 0 0 49 H31 H_OXY 0 0.0000 0.0040 -1.9420 6.7460 48 0 0 0 0 50 H26 H_ALI 0 0.0000 -0.3710 0.8370 7.2390 47 0 0 0 0 51 C27 C_ALI 0 0.0000 1.6130 0.0140 7.0760 47 52 53 55 0 52 H271 H_ALI 0 0.0000 2.0520 0.9480 6.7250 51 0 0 0 54 53 H272 H_ALI 0 0.0000 2.1030 -0.8250 6.5830 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 2.0775 0.0615 6.6540 0 0 0 0 0 55 N28 N_AMI 0 0.0000 1.7940 -0.0960 8.5300 51 56 61 0 0 56 C30 C_ALI 0 0.0000 3.2420 -0.0740 8.7770 55 57 58 59 0 57 H301 H_ALI 0 0.0000 3.4290 -0.1550 9.8480 56 0 0 0 60 58 H302 H_ALI 0 0.0000 3.7110 -0.9130 8.2620 56 0 0 0 60 59 H303 H_ALI 0 0.0000 3.6600 0.8600 8.4040 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 3.6000 -0.0693 8.8380 0 0 0 0 66 61 C29 C_ALI 0 0.0000 1.2460 1.1320 9.1190 55 62 63 64 0 62 H291 H_ALI 0 0.0000 0.1680 1.1620 8.9600 61 0 0 0 65 63 H292 H_ALI 0 0.0000 1.4570 1.1480 10.1880 61 0 0 0 65 64 H293 H_ALI 0 0.0000 1.7080 1.9990 8.6450 61 0 0 0 65 65 Q5 PSEUD 0 0.0000 1.1110 1.4363 9.2643 0 0 0 0 66 66 QQA PSEUD 0 0.0000 2.3555 0.6835 9.0512 0 0 0 0 0