REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA RESIDUE LIB 14 66 1 66 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 2 1 17 18 33 5 CHI5 0 0 0.0000 19 24 25 26 30 6 CHI6 0 0 0.0000 24 25 26 27 30 7 PHI1 0 0 0.0000 2 1 36 42 0 8 PHI2 0 0 0.0000 39 43 44 46 0 9 PHI3 0 0 0.0000 43 44 46 53 0 10 CHI7 0 0 0.0000 44 46 47 48 51 11 PHI4 0 0 0.0000 44 46 53 65 0 12 CHI8 0 0 0.0000 46 53 54 55 58 13 CHI9 0 0 0.0000 46 53 59 60 63 14 PHI5 0 0 0.0000 46 53 65 66 0 1 N1 N_AMI 0 0.0000 0.6020 0.6680 -0.3140 2 17 36 0 0 2 C1 C_BYL 0 0.0000 0.7830 -0.6640 -0.4130 1 3 16 0 0 3 N19 N_AMO 0 0.0000 2.0260 -1.1820 -0.3450 2 4 15 0 0 4 C20 C_ARO 0 0.0000 2.2060 -2.5700 -0.3550 3 5 9 0 0 5 C24 C_ARO 0 0.0000 3.3160 -3.1320 0.2640 4 6 7 0 0 6 CL28 C_XXX 0 0.0000 4.4770 -2.1140 1.0580 5 0 0 0 0 7 C25 C_ARO 0 0.0000 3.4880 -4.5040 0.2580 5 8 11 0 0 8 H25 H_ALI 0 0.0000 4.3470 -4.9420 0.7440 7 0 0 0 0 9 C23 C_ARO 0 0.0000 1.2800 -3.3880 -0.9880 4 10 14 0 0 10 C26 C_ARO 0 0.0000 1.4610 -4.7570 -0.9960 9 11 13 0 0 11 C22 C_ARO 0 0.0000 2.5630 -5.3140 -0.3740 7 10 12 0 0 12 H22 H_ALI 0 0.0000 2.7020 -6.3850 -0.3820 11 0 0 0 0 13 H26 H_ALI 0 0.0000 0.7410 -5.3930 -1.4890 10 0 0 0 0 14 H23 H_ALI 0 0.0000 0.4190 -2.9540 -1.4740 9 0 0 0 0 15 HN19 H_AMI 0 0.0000 2.7940 -0.5930 -0.2890 3 0 0 0 0 16 O18 O_BYL 0 0.0000 -0.1740 -1.3980 -0.5640 2 0 0 0 0 17 C2 C_ARO 0 0.0000 1.7120 1.5250 -0.2690 1 18 22 0 0 18 C5 C_ARO 0 0.0000 2.1420 2.1650 -1.4240 17 19 21 0 0 19 C8 C_ARO 0 0.0000 3.2340 3.0090 -1.3790 18 20 24 0 0 20 H8 H_ALI 0 0.0000 3.5690 3.5070 -2.2770 19 0 0 0 34 21 H5 H_ALI 0 0.0000 1.6230 2.0030 -2.3570 18 0 0 0 33 22 C6 C_ARO 0 0.0000 2.3800 1.7340 0.9300 17 23 32 0 0 23 C7 C_ARO 0 0.0000 3.4750 2.5740 0.9720 22 24 31 0 0 24 C4 C_ARO 0 0.0000 3.9010 3.2180 -0.1810 19 23 25 0 0 25 O13 O_EST 0 0.0000 4.9770 4.0480 -0.1370 24 26 0 0 0 26 C14 C_ALI 0 0.0000 5.4390 4.0560 1.2150 25 27 28 29 0 27 H141 H_ALI 0 0.0000 6.3050 4.7120 1.3000 26 0 0 0 30 28 H142 H_ALI 0 0.0000 4.6440 4.4170 1.8680 26 0 0 0 30 29 H143 H_ALI 0 0.0000 5.7190 3.0440 1.5090 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 5.5560 4.0577 1.5590 0 0 0 0 0 31 H7 H_ALI 0 0.0000 3.9950 2.7370 1.9050 23 0 0 0 34 32 H6 H_ALI 0 0.0000 2.0450 1.2370 1.8280 22 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.8340 1.6200 -0.2645 0 0 0 0 35 34 Q6 PSEUD 0 0.0000 3.7820 3.1220 -0.1860 0 0 0 0 35 35 QQB PSEUD 0 0.0000 2.8080 2.3710 -0.2253 0 0 0 0 0 36 C3 C_ARO 0 0.0000 -0.6840 1.1930 -0.2570 1 37 42 0 0 37 C32 C_ARO 0 0.0000 -0.8880 2.5730 -0.2800 36 38 41 0 0 38 C37 C_ARO 0 0.0000 -2.1830 3.0500 -0.2210 37 39 40 0 0 39 N38 N_AMO 0 0.0000 -3.1880 2.1890 -0.1450 38 43 0 0 0 40 H37 H_ALI 0 0.0000 -2.3750 4.1130 -0.2370 38 0 0 0 0 41 H32 H_ALI 0 0.0000 -0.0510 3.2540 -0.3420 37 0 0 0 0 42 N33 N_AMI 0 0.0000 -1.7380 0.3870 -0.1840 36 43 0 0 0 43 C34 C_ARO 0 0.0000 -2.9650 0.8840 -0.1250 39 42 44 0 0 44 N35 N_AMI 0 0.0000 -4.0400 0.0170 -0.0440 43 45 46 0 0 45 HN35 H_AMI 0 0.0000 -3.8910 -0.9420 -0.0290 44 0 0 0 0 46 C40 C_ALI 0 0.0000 -5.4050 0.5460 0.0170 44 47 52 53 0 47 C43 C_ALI 0 0.0000 -5.9130 0.8120 -1.4020 46 48 49 50 0 48 H431 H_ALI 0 0.0000 -5.9100 -0.1190 -1.9690 47 0 0 0 51 49 H432 H_ALI 0 0.0000 -6.9280 1.2060 -1.3560 47 0 0 0 51 50 H433 H_ALI 0 0.0000 -5.2630 1.5380 -1.8900 47 0 0 0 51 51 Q2 PSEUD 0 0.0000 -6.0337 0.8750 -1.7383 0 0 0 0 0 52 H40 H_ALI 0 0.0000 -5.4090 1.4770 0.5840 46 0 0 0 0 53 C42 C_ALI 0 0.0000 -6.3170 -0.4730 0.7030 46 54 59 65 0 54 C47 C_ALI 0 0.0000 -5.8090 -0.7380 2.1210 53 55 56 57 0 55 H471 H_ALI 0 0.0000 -5.8130 0.1920 2.6890 54 0 0 0 58 56 H472 H_ALI 0 0.0000 -6.4590 -1.4640 2.6100 54 0 0 0 58 57 H473 H_ALI 0 0.0000 -4.7940 -1.1320 2.0760 54 0 0 0 58 58 Q3 PSEUD 0 0.0000 -5.6887 -0.8013 2.4583 0 0 0 0 64 59 C46 C_ALI 0 0.0000 -7.7420 0.0800 0.7670 53 60 61 62 0 60 H461 H_ALI 0 0.0000 -8.1040 0.2700 -0.2440 59 0 0 0 63 61 H462 H_ALI 0 0.0000 -8.3920 -0.6450 1.2550 59 0 0 0 63 62 H463 H_ALI 0 0.0000 -7.7460 1.0110 1.3340 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 -8.0807 0.2120 0.7817 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -6.8847 -0.2947 1.6200 0 0 0 0 0 65 O45 O_HYD 0 0.0000 -6.3130 -1.6930 -0.0410 53 66 0 0 0 66 HO45 H_OXY 0 0.0000 -6.8980 -2.3060 0.4240 65 0 0 0 0