REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(methylamino)pyrimidin-2-yl}amino)phenyl]acetonitrile RESIDUE A5CP 7 54 1 54 1 CHI1 0 0 0.0000 2 1 13 14 31 2 CHI2 0 0 0.0000 1 13 14 15 30 3 CHI3 0 0 0.0000 14 15 16 17 30 4 CHI4 0 0 0.0000 15 16 17 18 29 5 CHI5 0 0 0.0000 16 17 18 19 27 6 PHI1 0 0 0.0000 38 45 49 53 0 7 PHI2 0 0 0.0000 45 49 53 54 0 1 C4 C_ARO 0 0.0000 -1.7410 -1.8650 -0.0090 2 13 32 0 0 2 C5 C_ARO 0 0.0000 -0.9770 -3.0260 0.0480 1 3 12 0 0 3 C6 C_ARO 0 0.0000 0.4070 -2.9140 -0.0500 2 4 5 0 0 4 N1 N_AMO 0 0.0000 0.9510 -1.7080 -0.1940 3 33 0 0 0 5 N1X N_AMO 0 0.0000 1.2080 -4.0440 0.0020 3 6 11 0 0 6 C1Y C_ALI 0 0.0000 0.6000 -5.3670 0.1620 5 7 8 9 0 7 H1Y H_ALI 0 0.0000 0.0390 -5.3990 1.0960 6 0 0 0 10 8 H1YA H_ALI 0 0.0000 -0.0740 -5.5610 -0.6730 6 0 0 0 10 9 H1YB H_ALI 0 0.0000 1.3810 -6.1270 0.1820 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.4487 -5.6957 0.2017 0 0 0 0 0 11 HN1X H_AMI 0 0.0000 2.1720 -3.9590 -0.0670 5 0 0 0 0 12 H5 H_ALI 0 0.0000 -1.4470 -3.9920 0.1670 2 0 0 0 0 13 N1G N_AMO 0 0.0000 -3.1240 -1.9280 0.0790 1 14 31 0 0 14 C1H C_ARO 0 0.0000 -3.8780 -0.7480 0.1250 13 15 28 0 0 15 N1P N_AMO 0 0.0000 -5.1700 -0.6670 0.3350 14 16 0 0 0 16 N1Q N_AMO 0 0.0000 -5.5330 0.6860 0.3080 15 17 30 0 0 17 C1R C_ARO 0 0.0000 -4.4210 1.4130 0.0720 16 18 28 0 0 18 C1T C_ALI 0 0.0000 -4.3480 2.9140 -0.0380 17 19 23 27 0 19 C1U C_ALI 0 0.0000 -5.2850 3.7330 0.8520 18 20 21 23 0 20 H1U H_ALI 0 0.0000 -4.9110 4.6820 1.2370 19 0 0 0 22 21 H1UA H_ALI 0 0.0000 -5.9530 3.1870 1.5170 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -5.4320 3.9345 1.3770 0 0 0 0 0 23 C1W C_ALI 0 0.0000 -5.5500 3.6360 -0.6520 18 19 24 25 0 24 H1W H_ALI 0 0.0000 -6.3920 3.0250 -0.9760 23 0 0 0 26 25 H1WA H_ALI 0 0.0000 -5.3500 4.5200 -1.2570 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -5.8710 3.7725 -1.1165 0 0 0 0 0 27 H1T H_ALI 0 0.0000 -3.3590 3.3230 -0.2390 18 0 0 0 0 28 C1S C_ARO 0 0.0000 -3.3810 0.5550 -0.0420 14 17 29 0 0 29 H1S H_ALI 0 0.0000 -2.3520 0.8240 -0.2290 28 0 0 0 0 30 HN1Q H_AMI 0 0.0000 -6.4280 1.0380 0.4360 16 0 0 0 0 31 HN1G H_AMI 0 0.0000 -3.5690 -2.7890 0.1090 13 0 0 0 0 32 N3 N_AMI 0 0.0000 -1.1280 -0.6920 -0.1550 1 33 0 0 0 33 C2 C_ARO 0 0.0000 0.1920 -0.6240 -0.2450 4 32 34 0 0 34 N1I N_AMI 0 0.0000 0.7940 0.6140 -0.3960 33 35 36 0 0 35 HN1I H_AMI 0 0.0000 0.2490 1.4080 -0.5170 34 0 0 0 0 36 C1J C_ARO 0 0.0000 2.1880 0.7210 -0.3730 34 37 41 0 0 37 C1K C_ARO 0 0.0000 2.9330 -0.0680 0.4940 36 38 40 0 0 38 C1L C_ARO 0 0.0000 4.3090 0.0410 0.5140 37 39 45 0 0 39 H1L H_ALI 0 0.0000 4.8890 -0.5720 1.1890 38 0 0 0 47 40 H1K H_ALI 0 0.0000 2.4350 -0.7640 1.1530 37 0 0 0 46 41 C1O C_ARO 0 0.0000 2.8310 1.6200 -1.2150 36 42 43 0 0 42 H1O H_ALI 0 0.0000 2.2540 2.2380 -1.8880 41 0 0 0 46 43 C1N C_ARO 0 0.0000 4.2080 1.7240 -1.1900 41 44 45 0 0 44 H1N H_ALI 0 0.0000 4.7080 2.4220 -1.8440 43 0 0 0 47 45 C1M C_ARO 0 0.0000 4.9460 0.9330 -0.3290 38 43 49 0 0 46 Q5 PSEUD 0 0.0000 2.3445 0.7370 -0.3675 0 0 0 0 48 47 Q6 PSEUD 0 0.0000 4.7985 0.9250 -0.3275 0 0 0 0 48 48 QQA PSEUD 0 0.0000 3.5715 0.8310 -0.3475 0 0 0 0 0 49 C1V C_ALI 0 0.0000 6.4490 1.0480 -0.3040 45 50 51 53 0 50 H1V H_ALI 0 0.0000 6.8830 0.0870 -0.0290 49 0 0 0 52 51 H1VA H_ALI 0 0.0000 6.8070 1.3390 -1.2920 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 6.8450 0.7130 -0.6605 0 0 0 0 0 53 C1Z C_XXX 0 0.0000 6.8470 2.0660 0.6810 49 54 0 0 0 54 N1A N_AMI 0 0.0000 7.1550 2.8520 1.4420 53 0 0 0 0