REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5-phenyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl)methanol RESIDUE A2SC 3 47 1 47 1 CHI1 0 0 0.0000 4 5 6 7 19 2 PHI1 0 0 0.0000 2 1 42 46 0 3 PHI2 0 0 0.0000 1 42 46 47 0 1 C01 C_ARO 0 0.0000 2.0580 2.9270 0.0000 2 39 42 0 0 2 C02 C_ARO 0 0.0000 1.6700 1.5930 -0.0010 1 3 21 0 0 3 N03 N_AMO 0 0.0000 0.2990 1.5780 -0.0050 2 4 40 0 0 4 C09 C_ARO 0 0.0000 -0.3710 0.3820 -0.0070 3 5 23 0 0 5 N10 N_AMO 0 0.0000 -1.7500 0.3520 -0.0110 4 6 20 0 0 6 C12 C_ALI 0 0.0000 -2.4550 -0.9320 -0.0130 5 7 17 18 0 7 C13 C_ARO 0 0.0000 -3.9430 -0.6880 -0.0170 6 8 11 0 0 8 C14 C_ARO 0 0.0000 -4.6350 -0.5690 1.1730 7 9 10 0 0 9 N15 N_AMO 0 0.0000 -5.9360 -0.3500 1.1770 8 13 0 0 0 10 H14 H_ALI 0 0.0000 -4.1060 -0.6560 2.1100 8 0 0 0 0 11 C18 C_ARO 0 0.0000 -4.6320 -0.5740 -1.2150 7 12 16 0 0 12 C17 C_ARO 0 0.0000 -5.9980 -0.3450 -1.1700 11 13 15 0 0 13 C16 C_ARO 0 0.0000 -6.6240 -0.2360 0.0580 9 12 14 0 0 14 H16 H_ALI 0 0.0000 -7.6880 -0.0570 0.1010 13 0 0 0 0 15 H17 H_ALI 0 0.0000 -6.5670 -0.2510 -2.0840 12 0 0 0 0 16 H18 H_ALI 0 0.0000 -4.1160 -0.6590 -2.1600 11 0 0 0 0 17 H121 H_ALI 0 0.0000 -2.1780 -1.4970 -0.9020 6 0 0 0 19 18 H122 H_ALI 0 0.0000 -2.1830 -1.4970 0.8780 6 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.1805 -1.4970 -0.0120 0 0 0 0 0 20 HN10 H_AMI 0 0.0000 -2.2530 1.1820 -0.0120 5 0 0 0 0 21 N06 N_AMO 0 0.0000 2.3670 0.4500 0.0000 2 22 0 0 0 22 C07 C_ARO 0 0.0000 1.7510 -0.7210 -0.0020 21 23 25 0 0 23 C08 C_ARO 0 0.0000 0.3460 -0.7810 -0.0070 4 22 24 0 0 24 H08 H_ALI 0 0.0000 -0.1600 -1.7350 -0.0090 23 0 0 0 0 25 C11 C_ARO 0 0.0000 2.5440 -1.9740 -0.0010 22 26 30 0 0 26 C19 C_ARO 0 0.0000 3.9370 -1.9200 0.0030 25 27 29 0 0 27 C20 C_ARO 0 0.0000 4.6700 -3.0890 0.0050 26 28 32 0 0 28 H20 H_ALI 0 0.0000 5.7490 -3.0490 0.0080 27 0 0 0 37 29 H19 H_ALI 0 0.0000 4.4420 -0.9650 0.0040 26 0 0 0 36 30 C23 C_ARO 0 0.0000 1.8990 -3.2100 0.0030 25 31 35 0 0 31 C22 C_ARO 0 0.0000 2.6430 -4.3730 -0.0010 30 32 34 0 0 32 C21 C_ARO 0 0.0000 4.0250 -4.3130 0.0030 27 31 33 0 0 33 H21 H_ALI 0 0.0000 4.6030 -5.2260 0.0050 32 0 0 0 0 34 H22 H_ALI 0 0.0000 2.1450 -5.3310 -0.0040 31 0 0 0 37 35 H23 H_ALI 0 0.0000 0.8200 -3.2580 0.0040 30 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.6310 -2.1115 0.0040 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 3.9470 -4.1900 0.0020 0 0 0 0 38 38 QQA PSEUD 0 0.0000 3.2890 -3.1508 0.0030 0 0 0 0 0 39 C05 C_ARO 0 0.0000 0.9050 3.7000 0.0020 1 40 41 0 0 40 N04 N_AMO 0 0.0000 -0.1410 2.9070 -0.0060 3 39 0 0 0 41 H05 H_ALI 0 0.0000 0.8740 4.7800 0.0040 39 0 0 0 0 42 C24 C_ALI 0 0.0000 3.4750 3.4420 0.0050 1 43 44 46 0 43 H241 H_ALI 0 0.0000 3.9890 3.0830 0.8970 42 0 0 0 45 44 H242 H_ALI 0 0.0000 3.9950 3.0830 -0.8830 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 3.9920 3.0830 0.0070 0 0 0 0 0 46 O25 O_HYD 0 0.0000 3.4620 4.8710 0.0040 42 47 0 0 0 47 HO25 H_OXY 0 0.0000 4.3420 5.2720 0.0070 46 0 0 0 0