REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL RESIDUE FAL 12 61 1 61 1 CHI1 0 0 0.0000 39 1 2 3 36 2 CHI2 0 0 0.0000 1 2 3 4 36 3 CHI3 0 0 0.0000 5 10 11 12 33 4 CHI4 0 0 0.0000 10 11 12 13 32 5 CHI5 0 0 0.0000 16 17 20 21 32 6 CHI6 0 0 0.0000 17 20 21 22 31 7 PHI1 0 0 0.0000 2 1 42 60 0 8 CHI7 0 0 0.0000 1 42 43 44 58 9 CHI8 0 0 0.0000 42 43 44 45 54 10 CHI9 0 0 0.0000 43 44 45 46 49 11 CHI10 0 0 0.0000 43 44 50 51 54 12 PHI2 0 0 0.0000 1 42 60 61 0 1 C22 C_ALI 0 0.0000 -0.0730 -0.0600 5.6670 2 39 40 42 0 2 O21 O_EST 0 0.0000 0.7760 0.8500 4.9660 1 3 0 0 0 3 C18 C_ARO 0 0.0000 0.5600 0.6460 3.6390 2 4 8 0 0 4 C17 C_ARO 0 0.0000 1.2540 1.3960 2.7010 3 5 7 0 0 5 C16 C_ARO 0 0.0000 1.0360 1.1900 1.3530 4 6 10 0 0 6 H16 H_ALI 0 0.0000 1.5760 1.7740 0.6230 5 0 0 0 37 7 H17 H_ALI 0 0.0000 1.9650 2.1420 3.0250 4 0 0 0 36 8 C19 C_ARO 0 0.0000 -0.3490 -0.3140 3.2240 3 9 35 0 0 9 C20 C_ARO 0 0.0000 -0.5720 -0.5180 1.8770 8 10 34 0 0 10 C15 C_ARO 0 0.0000 0.1210 0.2310 0.9370 5 9 11 0 0 11 N14 N_AMO 0 0.0000 -0.0990 0.0210 -0.4290 10 12 33 0 0 12 C6 C_ARO 0 0.0000 0.9530 0.1140 -1.3230 11 13 16 0 0 13 N1 N_AMO 0 0.0000 2.1800 0.3020 -0.8590 12 14 0 0 0 14 C2 C_ARO 0 0.0000 3.2130 0.3950 -1.6840 13 15 18 0 0 15 H2 H_ALI 0 0.0000 4.2090 0.5480 -1.2950 14 0 0 0 0 16 N5 N_AMO 0 0.0000 0.7090 0.0060 -2.6210 12 17 0 0 0 17 C4 C_ARO 0 0.0000 1.6980 0.0960 -3.5050 16 18 20 0 0 18 C3 C_ARO 0 0.0000 3.0020 0.2940 -3.0450 14 17 19 0 0 19 H3 H_ALI 0 0.0000 3.8270 0.3660 -3.7390 18 0 0 0 0 20 N7 N_AMO 0 0.0000 1.4400 -0.0110 -4.8620 17 21 32 0 0 21 C8 C_ARO 0 0.0000 0.1200 -0.0760 -5.3200 20 22 26 0 0 22 C9 C_ARO 0 0.0000 -0.1530 -0.5730 -6.5890 21 23 25 0 0 23 C10 C_ARO 0 0.0000 -1.4590 -0.6410 -7.0360 22 24 28 0 0 24 H10 H_ALI 0 0.0000 -1.6730 -1.0320 -8.0190 23 0 0 0 0 25 CL29 C_XXX 0 0.0000 1.1420 -1.1220 -7.6050 22 0 0 0 0 26 C13 C_ARO 0 0.0000 -0.9190 0.3610 -4.5100 21 27 31 0 0 27 C12 C_ARO 0 0.0000 -2.2220 0.2960 -4.9650 26 28 30 0 0 28 C11 C_ARO 0 0.0000 -2.4920 -0.2040 -6.2270 23 27 29 0 0 29 H11 H_ALI 0 0.0000 -3.5110 -0.2550 -6.5800 28 0 0 0 0 30 CL30 C_XXX 0 0.0000 -3.5220 0.8440 -3.9540 27 0 0 0 0 31 H13 H_ALI 0 0.0000 -0.7090 0.7520 -3.5250 26 0 0 0 0 32 H7 H_AMI 0 0.0000 2.1740 -0.0420 -5.4950 20 0 0 0 0 33 H14 H_AMI 0 0.0000 -0.9910 -0.1880 -0.7490 11 0 0 0 0 34 H20 H_ALI 0 0.0000 -1.2840 -1.2640 1.5540 9 0 0 0 37 35 H19 H_ALI 0 0.0000 -0.8890 -0.8980 3.9550 8 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.5380 0.6220 3.4900 0 0 0 0 38 37 Q6 PSEUD 0 0.0000 0.1460 0.2550 1.0885 0 0 0 0 38 38 QQB PSEUD 0 0.0000 0.3420 0.4385 2.2892 0 0 0 0 0 39 H221 H_ALI 0 0.0000 0.1780 -1.0820 5.3870 1 0 0 0 41 40 H222 H_ALI 0 0.0000 -1.1130 0.1410 5.4090 1 0 0 0 41 41 Q1 PSEUD 0 0.0000 -0.4675 -0.4705 5.3980 0 0 0 0 0 42 C23 C_ALI 0 0.0000 0.1210 0.1170 7.1740 1 43 59 60 0 43 C24 C_ALI 0 0.0000 -0.7880 -0.8560 7.9250 42 44 56 57 0 44 N25 N_AMO 0 0.0000 -0.6330 -0.6560 9.3720 43 45 50 0 0 45 C26 C_ALI 0 0.0000 -1.3690 0.5700 9.7090 44 46 47 48 0 46 H261 H_ALI 0 0.0000 -1.2830 0.7620 10.7790 45 0 0 0 49 47 H262 H_ALI 0 0.0000 -0.9500 1.4090 9.1540 45 0 0 0 49 48 H263 H_ALI 0 0.0000 -2.4190 0.4480 9.4450 45 0 0 0 49 49 Q2 PSEUD 0 0.0000 -1.5507 0.8730 9.7927 0 0 0 0 55 50 C27 C_ALI 0 0.0000 -1.3370 -1.7640 10.0300 44 51 52 53 0 51 H271 H_ALI 0 0.0000 -0.8770 -2.7090 9.7410 50 0 0 0 54 52 H272 H_ALI 0 0.0000 -1.2730 -1.6450 11.1110 50 0 0 0 54 53 H273 H_ALI 0 0.0000 -2.3840 -1.7620 9.7250 50 0 0 0 54 54 Q3 PSEUD 0 0.0000 -1.5113 -2.0387 10.1923 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -1.5310 -0.5828 9.9925 0 0 0 0 0 56 H241 H_ALI 0 0.0000 -0.5150 -1.8800 7.6690 43 0 0 0 58 57 H242 H_ALI 0 0.0000 -1.8260 -0.6760 7.6420 43 0 0 0 58 58 Q4 PSEUD 0 0.0000 -1.1705 -1.2780 7.6555 0 0 0 0 0 59 H23 H_ALI 0 0.0000 -0.1310 1.1400 7.4550 42 0 0 0 0 60 O28 O_HYD 0 0.0000 1.4840 -0.1460 7.5130 42 61 0 0 0 61 H28 H_OXY 0 0.0000 1.6660 -1.0580 7.2490 60 0 0 0 0