REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine RESIDUE SCJ 1 42 1 42 1 CHI1 0 0 0.0000 3 4 5 6 20 1 C01 C_ARO 0 0.0000 2.0680 2.1120 0.0000 2 39 42 0 0 2 C02 C_ARO 0 0.0000 1.3900 0.8990 0.0020 1 3 21 0 0 3 N03 N_AMO 0 0.0000 0.0500 1.1920 0.0050 2 4 40 0 0 4 C09 C_ARO 0 0.0000 -0.8710 0.1760 0.0070 3 5 23 0 0 5 N10 N_AMO 0 0.0000 -2.2220 0.4570 0.0110 4 6 20 0 0 6 C12 C_ALI 0 0.0000 -3.1980 -0.6360 0.0130 5 7 17 18 0 7 C13 C_ARO 0 0.0000 -4.5920 -0.0640 0.0170 6 8 11 0 0 8 C14 C_ARO 0 0.0000 -5.2430 0.2020 -1.1730 7 9 10 0 0 9 N15 N_AMO 0 0.0000 -6.4630 0.7020 -1.1780 8 13 0 0 0 10 H14 H_ALI 0 0.0000 -4.7460 -0.0030 -2.1110 8 0 0 0 0 11 C18 C_ARO 0 0.0000 -5.2410 0.1970 1.2140 7 12 16 0 0 12 C17 C_ARO 0 0.0000 -6.5210 0.7280 1.1690 11 13 15 0 0 13 C16 C_ARO 0 0.0000 -7.1080 0.9680 -0.0590 9 12 14 0 0 14 H16 H_ALI 0 0.0000 -8.1060 1.3770 -0.1020 13 0 0 0 0 15 H17 H_ALI 0 0.0000 -7.0540 0.9480 2.0820 12 0 0 0 0 16 H18 H_ALI 0 0.0000 -4.7570 -0.0010 2.1590 11 0 0 0 0 17 H121 H_ALI 0 0.0000 -3.0590 -1.2480 -0.8780 6 0 0 0 19 18 H122 H_ALI 0 0.0000 -3.0540 -1.2490 0.9020 6 0 0 0 19 19 Q1 PSEUD 0 0.0000 -3.0565 -1.2485 0.0120 0 0 0 0 0 20 HN10 H_AMI 0 0.0000 -2.5260 1.3790 0.0120 5 0 0 0 0 21 N06 N_AMO 0 0.0000 1.8120 -0.3720 0.0000 2 22 0 0 0 22 C07 C_ARO 0 0.0000 0.9490 -1.3750 0.0020 21 23 25 0 0 23 C08 C_ARO 0 0.0000 -0.4340 -1.1170 0.0050 4 22 24 0 0 24 H08 H_ALI 0 0.0000 -1.1410 -1.9330 0.0060 23 0 0 0 0 25 C11 C_ARO 0 0.0000 1.4400 -2.7730 -0.0000 22 26 30 0 0 26 C19 C_ARO 0 0.0000 2.8100 -3.0340 -0.0040 25 27 29 0 0 27 C20 C_ARO 0 0.0000 3.2610 -4.3380 -0.0060 26 28 32 0 0 28 H20 H_ALI 0 0.0000 4.3220 -4.5410 -0.0090 27 0 0 0 37 29 H19 H_ALI 0 0.0000 3.5160 -2.2170 -0.0060 26 0 0 0 36 30 C23 C_ARO 0 0.0000 0.5340 -3.8330 0.0070 25 31 35 0 0 31 C22 C_ARO 0 0.0000 0.9980 -5.1330 0.0000 30 32 34 0 0 32 C21 C_ARO 0 0.0000 2.3580 -5.3860 -0.0040 27 31 33 0 0 33 H21 H_ALI 0 0.0000 2.7160 -6.4050 -0.0050 32 0 0 0 0 34 H22 H_ALI 0 0.0000 0.2970 -5.9550 0.0020 31 0 0 0 37 35 H23 H_ALI 0 0.0000 -0.5280 -3.6380 0.0140 30 0 0 0 36 36 Q2 PSEUD 0 0.0000 1.4940 -2.9275 0.0040 0 0 0 0 38 37 Q3 PSEUD 0 0.0000 2.3095 -5.2480 -0.0035 0 0 0 0 38 38 QQA PSEUD 0 0.0000 1.9017 -4.0877 0.0003 0 0 0 0 0 39 C05 C_ARO 0 0.0000 1.1180 3.1240 0.0080 1 40 41 0 0 40 N04 N_AMO 0 0.0000 -0.0800 2.5850 0.0050 3 39 0 0 0 41 H05 H_ALI 0 0.0000 1.3300 4.1830 0.0090 39 0 0 0 0 42 BR24 X_XXX 0 0.0000 3.9450 2.3420 -0.0030 1 0 0 0 0