REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(2-CHLOROBENZYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA RESIDUE LIC 15 73 1 73 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 18 5 CHI5 0 0 0.0000 2 1 24 25 40 6 CHI6 0 0 0.0000 26 31 32 33 37 7 CHI7 0 0 0.0000 31 32 33 34 37 8 PHI1 0 0 0.0000 2 1 43 49 0 9 PHI2 0 0 0.0000 46 50 51 53 0 10 PHI3 0 0 0.0000 50 51 53 60 0 11 CHI8 0 0 0.0000 51 53 54 55 58 12 PHI4 0 0 0.0000 51 53 60 68 0 13 CHI9 0 0 0.0000 53 60 61 62 65 14 CHI10 0 0 0.0000 53 60 66 67 67 15 PHI5 0 0 0.0000 53 60 68 71 0 1 N1 N_AMI 0 0.0000 -0.0990 0.6140 0.1190 2 24 43 0 0 2 C1 C_BYL 0 0.0000 -0.4350 -0.6900 0.0490 1 3 23 0 0 3 N5 N_AMO 0 0.0000 -1.7180 -1.0450 -0.1600 2 4 22 0 0 4 C7 C_ALI 0 0.0000 -2.0700 -2.4580 -0.3230 3 5 19 20 0 5 C9 C_ARO 0 0.0000 -3.5550 -2.5830 -0.5430 4 6 10 0 0 6 C13 C_ARO 0 0.0000 -4.0460 -2.8580 -1.8060 5 7 9 0 0 7 C14 C_ARO 0 0.0000 -5.4090 -2.9720 -2.0080 6 8 12 0 0 8 H14 H_ALI 0 0.0000 -5.7920 -3.1860 -2.9950 7 0 0 0 16 9 H13 H_ALI 0 0.0000 -3.3650 -2.9820 -2.6350 6 0 0 0 15 10 C12 C_ARO 0 0.0000 -4.4270 -2.4300 0.5200 5 11 18 0 0 11 C15 C_ARO 0 0.0000 -5.7920 -2.5390 0.3160 10 12 14 0 0 12 C11 C_ARO 0 0.0000 -6.2810 -2.8130 -0.9470 7 11 13 0 0 13 H11 H_ALI 0 0.0000 -7.3460 -2.9020 -1.1060 12 0 0 0 0 14 H15 H_ALI 0 0.0000 -6.4730 -2.4140 1.1440 11 0 0 0 16 15 Q8 PSEUD 0 0.0000 -3.3650 -2.9820 -2.6350 0 0 0 0 17 16 Q9 PSEUD 0 0.0000 -6.1325 -2.8000 -0.9255 0 0 0 0 17 17 QQC PSEUD 0 0.0000 -4.7487 -2.8910 -1.7802 0 0 0 0 0 18 CL16 C_XXX 0 0.0000 -3.8110 -2.0870 2.1060 10 0 0 0 0 19 H71 H_ALI 0 0.0000 -1.5390 -2.8680 -1.1820 4 0 0 0 21 20 H72 H_ALI 0 0.0000 -1.7870 -3.0080 0.5750 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.6630 -2.9380 -0.3035 0 0 0 0 0 22 HN5 H_AMI 0 0.0000 -2.4080 -0.3650 -0.2040 3 0 0 0 0 23 O4 O_BYL 0 0.0000 0.4200 -1.5450 0.1760 2 0 0 0 0 24 C2 C_ARO 0 0.0000 -1.0960 1.5980 0.0680 1 25 29 0 0 25 C22 C_ARO 0 0.0000 -1.9810 1.7460 1.1270 24 26 28 0 0 26 C25 C_ARO 0 0.0000 -2.9630 2.7160 1.0770 25 27 31 0 0 27 H25 H_ALI 0 0.0000 -3.6520 2.8300 1.9010 26 0 0 0 41 28 H22 H_ALI 0 0.0000 -1.9020 1.1020 1.9910 25 0 0 0 40 29 C23 C_ARO 0 0.0000 -1.1980 2.4270 -1.0410 24 30 39 0 0 30 C24 C_ARO 0 0.0000 -2.1830 3.3930 -1.0930 29 31 38 0 0 31 C21 C_ARO 0 0.0000 -3.0640 3.5430 -0.0320 26 30 32 0 0 32 O30 O_EST 0 0.0000 -4.0300 4.4990 -0.0810 31 33 0 0 0 33 C31 C_ALI 0 0.0000 -3.8780 5.1770 -1.3290 32 34 35 36 0 34 H311 H_ALI 0 0.0000 -3.9960 4.4640 -2.1460 33 0 0 0 37 35 H312 H_ALI 0 0.0000 -4.6350 5.9560 -1.4140 33 0 0 0 37 36 H313 H_ALI 0 0.0000 -2.8870 5.6260 -1.3800 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -3.8393 5.3487 -1.6467 0 0 0 0 0 38 H24 H_ALI 0 0.0000 -2.2630 4.0370 -1.9560 30 0 0 0 41 39 H23 H_ALI 0 0.0000 -0.5100 2.3130 -1.8650 29 0 0 0 40 40 Q6 PSEUD 0 0.0000 -1.2060 1.7075 0.0630 0 0 0 0 42 41 Q7 PSEUD 0 0.0000 -2.9575 3.4335 -0.0275 0 0 0 0 42 42 QQB PSEUD 0 0.0000 -2.0817 2.5705 0.0178 0 0 0 0 0 43 C3 C_ARO 0 0.0000 1.2370 0.9820 0.2410 1 44 49 0 0 44 C35 C_ARO 0 0.0000 1.5840 2.3040 0.5220 43 45 48 0 0 45 C37 C_ARO 0 0.0000 2.9230 2.6250 0.6340 44 46 47 0 0 46 N39 N_AMO 0 0.0000 3.8320 1.6750 0.4740 45 50 0 0 0 47 H37 H_ALI 0 0.0000 3.2250 3.6390 0.8500 45 0 0 0 0 48 H35 H_ALI 0 0.0000 0.8220 3.0600 0.6480 44 0 0 0 0 49 N42 N_AMI 0 0.0000 2.2010 0.0790 0.0980 43 50 0 0 0 50 C41 C_ARO 0 0.0000 3.4740 0.4280 0.2080 46 49 51 0 0 51 N36 N_AMI 0 0.0000 4.4540 -0.5360 0.0480 50 52 53 0 0 52 HN36 H_AMI 0 0.0000 4.2050 -1.4530 -0.1470 51 0 0 0 0 53 C43 C_ALI 0 0.0000 5.8680 -0.1710 0.1720 51 54 59 60 0 54 C45 C_ALI 0 0.0000 6.2760 -0.2110 1.6460 53 55 56 57 0 55 H451 H_ALI 0 0.0000 6.1250 -1.2160 2.0390 54 0 0 0 58 56 H452 H_ALI 0 0.0000 7.3280 0.0610 1.7390 54 0 0 0 58 57 H453 H_ALI 0 0.0000 5.6680 0.4960 2.2110 54 0 0 0 58 58 Q3 PSEUD 0 0.0000 6.3737 -0.2197 1.9963 0 0 0 0 0 59 H43 H_ALI 0 0.0000 6.0190 0.8340 -0.2200 53 0 0 0 0 60 C47 C_ALI 0 0.0000 6.7220 -1.1630 -0.6200 53 61 66 68 0 61 C53 C_ALI 0 0.0000 6.3130 -1.1230 -2.0940 60 62 63 64 0 62 H531 H_ALI 0 0.0000 6.4650 -0.1180 -2.4870 61 0 0 0 65 63 H532 H_ALI 0 0.0000 6.9210 -1.8300 -2.6590 61 0 0 0 65 64 H533 H_ALI 0 0.0000 5.2610 -1.3950 -2.1870 61 0 0 0 65 65 Q4 PSEUD 0 0.0000 6.2157 -1.1143 -2.4443 0 0 0 0 73 66 O52 O_HYD 0 0.0000 6.5230 -2.4810 -0.1060 60 67 0 0 0 67 HO52 H_OXY 0 0.0000 7.0780 -3.0730 -0.6320 66 0 0 0 0 68 C51 C_ALI 0 0.0000 8.1980 -0.7820 -0.4900 60 69 70 71 0 69 H511 H_ALI 0 0.0000 8.4890 -0.8100 0.5600 68 0 0 0 72 70 H512 H_ALI 0 0.0000 8.8060 -1.4880 -1.0550 68 0 0 0 72 71 H513 H_ALI 0 0.0000 8.3500 0.2240 -0.8830 68 0 0 0 72 72 Q5 PSEUD 0 0.0000 8.5483 -0.6913 -0.4593 0 0 0 0 73 73 QQA PSEUD 0 0.0000 7.3820 -0.9028 -1.4518 0 0 0 0 0