REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo[1,5-a]pyrimidin-7-amine RESIDUE SCX 2 49 1 49 1 CHI1 0 0 0.0000 4 5 8 9 25 2 CHI2 0 0 0.0000 1 27 28 29 32 1 C01 C_ARO 0 0.0000 1.8460 3.3660 0.3000 2 27 36 0 0 2 C05 C_ARO 0 0.0000 0.6280 4.0310 0.3270 1 3 26 0 0 3 N04 N_AMO 0 0.0000 -0.3420 3.1490 0.2490 2 4 0 0 0 4 N03 N_AMO 0 0.0000 0.2160 1.8680 0.1780 3 5 36 0 0 5 C09 C_ARO 0 0.0000 -0.3430 0.6180 0.0890 4 6 8 0 0 6 C08 C_ARO 0 0.0000 0.4760 -0.4730 0.0350 5 7 38 0 0 7 H08 H_ALI 0 0.0000 0.0580 -1.4660 -0.0350 6 0 0 0 0 8 N10 N_AMO 0 0.0000 -1.7130 0.4670 0.0570 5 9 25 0 0 9 C12 C_ALI 0 0.0000 -2.3000 -0.8730 -0.0380 8 10 22 23 0 10 C13 C_ARO 0 0.0000 -3.8030 -0.7630 -0.0560 9 11 14 0 0 11 C14 C_ARO 0 0.0000 -4.4890 -0.6360 -1.2540 10 12 13 0 0 12 N15 N_AMO 0 0.0000 -5.8080 -0.5410 -1.2340 11 16 0 0 0 13 H14 H_ALI 0 0.0000 -3.9530 -0.6130 -2.1910 11 0 0 0 0 14 C18 C_ARO 0 0.0000 -4.5290 -0.7920 1.1240 10 15 21 0 0 15 N17 N_AMO 0 0.0000 -5.8470 -0.6870 1.0740 14 16 0 0 0 16 C16 C_ARO 0 0.0000 -6.4720 -0.5670 -0.0880 12 15 17 0 0 17 N25 N_AMO 0 0.0000 -7.8530 -0.4650 -0.1050 16 18 19 0 0 18 H251 H_AMI 0 0.0000 -8.3220 -0.3770 -0.9490 17 0 0 0 20 19 H252 H_AMI 0 0.0000 -8.3500 -0.4830 0.7280 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -8.3360 -0.4300 -0.1105 0 0 0 0 0 21 H18 H_ALI 0 0.0000 -4.0250 -0.8900 2.0740 14 0 0 0 0 22 H121 H_ALI 0 0.0000 -1.9600 -1.3540 -0.9550 9 0 0 0 24 23 H122 H_ALI 0 0.0000 -1.9890 -1.4670 0.8210 9 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.9745 -1.4105 -0.0670 0 0 0 0 0 25 HN10 H_AMI 0 0.0000 -2.2890 1.2460 0.0960 8 0 0 0 0 26 H05 H_ALI 0 0.0000 0.4990 5.1010 0.3940 2 0 0 0 0 27 C24 C_ALI 0 0.0000 3.2100 4.0040 0.3630 1 28 33 34 0 28 C26 C_ALI 0 0.0000 3.7490 4.1960 -1.0560 27 29 30 31 0 29 H261 H_ALI 0 0.0000 4.7360 4.6580 -1.0100 28 0 0 0 32 30 H262 H_ALI 0 0.0000 3.8240 3.2280 -1.5510 28 0 0 0 32 31 H263 H_ALI 0 0.0000 3.0730 4.8400 -1.6180 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.8777 4.2420 -1.3930 0 0 0 0 0 33 H241 H_ALI 0 0.0000 3.1350 4.9720 0.8580 27 0 0 0 35 34 H242 H_ALI 0 0.0000 3.8860 3.3600 0.9250 27 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.5105 4.1660 0.8915 0 0 0 0 0 36 C02 C_ARO 0 0.0000 1.5800 2.0050 0.2090 1 4 37 0 0 37 N06 N_AMI 0 0.0000 2.3780 0.9310 0.1560 36 38 0 0 0 38 C07 C_ARO 0 0.0000 1.8700 -0.2890 0.0700 6 37 39 0 0 39 C11 C_ARO 0 0.0000 2.7720 -1.4620 0.0120 38 40 48 0 0 40 C19 C_ARO 0 0.0000 3.1790 -2.0940 1.1890 39 41 47 0 0 41 C20 C_ARO 0 0.0000 4.0200 -3.1890 1.1260 40 42 46 0 0 42 C21 C_ARO 0 0.0000 4.4590 -3.6590 -0.0980 41 43 45 0 0 43 C22 C_ARO 0 0.0000 4.0600 -3.0390 -1.2680 42 44 48 0 0 44 H22 H_ALI 0 0.0000 4.4070 -3.4110 -2.2210 43 0 0 0 0 45 H21 H_ALI 0 0.0000 5.1170 -4.5150 -0.1410 42 0 0 0 0 46 H20 H_ALI 0 0.0000 4.3360 -3.6780 2.0350 41 0 0 0 0 47 F27 X_XXX 0 0.0000 2.7520 -1.6360 2.3860 40 0 0 0 0 48 C23 C_ARO 0 0.0000 3.2150 -1.9460 -1.2220 39 43 49 0 0 49 F28 X_XXX 0 0.0000 2.8220 -1.3440 -2.3660 48 0 0 0 0