REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine RESIDUE SCF 2 42 1 42 1 CHI1 0 0 0.0000 4 5 8 9 23 2 PHI1 0 0 0.0000 6 28 29 38 0 1 C01 C_ARO 0 0.0000 1.4690 3.7090 -0.0020 2 25 26 0 0 2 C05 C_ARO 0 0.0000 0.1910 4.2520 0.0030 1 3 24 0 0 3 N04 N_AMO 0 0.0000 -0.6870 3.2760 -0.0020 2 4 0 0 0 4 N03 N_AMO 0 0.0000 -0.0060 2.0540 -0.0010 3 5 26 0 0 5 C09 C_ARO 0 0.0000 -0.4400 0.7530 -0.0010 4 6 8 0 0 6 C08 C_ARO 0 0.0000 0.4830 -0.2540 -0.0010 5 7 28 0 0 7 H08 H_ALI 0 0.0000 0.1640 -1.2860 -0.0010 6 0 0 0 0 8 N10 N_AMO 0 0.0000 -1.7890 0.4650 -0.0000 5 9 23 0 0 9 C12 C_ALI 0 0.0000 -2.2410 -0.9280 0.0000 8 10 20 21 0 10 C13 C_ARO 0 0.0000 -3.7470 -0.9680 0.0000 9 11 15 0 0 11 C14 C_ARO 0 0.0000 -4.4570 -0.9870 -1.1910 10 12 14 0 0 12 C15 C_ARO 0 0.0000 -5.8380 -1.0230 -1.1510 11 13 17 0 0 13 H15 H_ALI 0 0.0000 -6.3980 -1.0380 -2.0740 12 0 0 0 0 14 H14 H_ALI 0 0.0000 -3.9370 -0.9720 -2.1370 11 0 0 0 0 15 C18 C_ARO 0 0.0000 -4.4560 -0.9920 1.1910 10 16 19 0 0 16 C17 C_ARO 0 0.0000 -5.8370 -1.0230 1.1530 15 17 18 0 0 17 N16 N_AMO 0 0.0000 -6.4790 -1.0400 0.0010 12 16 0 0 0 18 H17 H_ALI 0 0.0000 -6.3970 -1.0370 2.0760 16 0 0 0 0 19 H18 H_ALI 0 0.0000 -3.9360 -0.9780 2.1380 15 0 0 0 0 20 H121 H_ALI 0 0.0000 -1.8640 -1.4330 -0.8900 9 0 0 0 22 21 H122 H_ALI 0 0.0000 -1.8640 -1.4320 0.8900 9 0 0 0 22 22 Q1 PSEUD 0 0.0000 -1.8640 -1.4325 0.0000 0 0 0 0 0 23 HN10 H_AMI 0 0.0000 -2.4380 1.1860 -0.0000 8 0 0 0 0 24 H05 H_ALI 0 0.0000 -0.0420 5.3060 0.0040 2 0 0 0 0 25 H01 H_ALI 0 0.0000 2.3960 4.2620 -0.0020 1 0 0 0 0 26 C02 C_ARO 0 0.0000 1.3380 2.3260 -0.0010 1 4 27 0 0 27 N06 N_AMI 0 0.0000 2.2370 1.3340 -0.0000 26 28 0 0 0 28 C07 C_ARO 0 0.0000 1.8520 0.0680 0.0000 6 27 29 0 0 29 C11 C_ARO 0 0.0000 2.8650 -1.0130 0.0010 28 30 38 0 0 30 C19 C_ARO 0 0.0000 2.4640 -2.3490 -0.0050 29 31 37 0 0 31 C20 C_ARO 0 0.0000 3.4130 -3.3510 -0.0050 30 32 36 0 0 32 C21 C_ARO 0 0.0000 4.7590 -3.0350 0.0010 31 33 35 0 0 33 C22 C_ARO 0 0.0000 5.1660 -1.7130 0.0070 32 34 38 0 0 34 H22 H_ALI 0 0.0000 6.2180 -1.4720 0.0110 33 0 0 0 40 35 H21 H_ALI 0 0.0000 5.4970 -3.8240 0.0020 32 0 0 0 0 36 H20 H_ALI 0 0.0000 3.1020 -4.3860 -0.0090 31 0 0 0 40 37 H19 H_ALI 0 0.0000 1.4140 -2.5980 -0.0090 30 0 0 0 39 38 C23 C_ARO 0 0.0000 4.2260 -0.6990 0.0010 29 33 42 0 0 39 Q2 PSEUD 0 0.0000 1.4140 -2.5980 -0.0090 0 0 0 0 41 40 Q3 PSEUD 0 0.0000 4.6600 -2.9290 0.0010 0 0 0 0 41 41 QQA PSEUD 0 0.0000 3.0370 -2.7635 -0.0040 0 0 0 0 0 42 F24 X_XXX 0 0.0000 4.6230 0.5920 0.0010 38 0 0 0 0