REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
RESIDUE SC8 1 39 1 39
1 CHI1 0 0 0.0000 4 5 8 9 23
1 C01 C_ARO 0 0.0000 0.4580 3.7930 0.0020 2 25 26 0 0
2 C05 C_ARO 0 0.0000 -0.8410 4.2820 0.0070 1 3 24 0 0
3 N04 N_AMO 0 0.0000 -1.6790 3.2720 0.0010 2 4 0 0 0
4 N03 N_AMO 0 0.0000 -0.9480 2.0780 0.0010 3 5 26 0 0
5 C09 C_ARO 0 0.0000 -1.3270 0.7600 0.0010 4 6 8 0 0
6 C08 C_ARO 0 0.0000 -0.3640 -0.2080 0.0000 5 7 28 0 0
7 H08 H_ALI 0 0.0000 -0.6400 -1.2520 -0.0010 6 0 0 0 0
8 N10 N_AMO 0 0.0000 -2.6640 0.4180 0.0000 5 9 23 0 0
9 C12 C_ALI 0 0.0000 -3.0580 -0.9930 0.0000 8 10 20 21 0
10 C13 C_ARO 0 0.0000 -4.5620 -1.0950 -0.0010 9 11 15 0 0
11 C14 C_ARO 0 0.0000 -5.2690 -1.1420 -1.1920 10 12 14 0 0
12 C15 C_ARO 0 0.0000 -6.6480 -1.2360 -1.1530 11 13 17 0 0
13 H15 H_ALI 0 0.0000 -7.2060 -1.2730 -2.0770 12 0 0 0 0
14 H14 H_ALI 0 0.0000 -4.7500 -1.1070 -2.1380 11 0 0 0 0
15 C18 C_ARO 0 0.0000 -5.2700 -1.1480 1.1900 10 16 19 0 0
16 C17 C_ARO 0 0.0000 -6.6480 -1.2360 1.1510 15 17 18 0 0
17 N16 N_AMO 0 0.0000 -7.2880 -1.2790 -0.0020 12 16 0 0 0
18 H17 H_ALI 0 0.0000 -7.2080 -1.2730 2.0740 16 0 0 0 0
19 H18 H_ALI 0 0.0000 -4.7510 -1.1140 2.1370 15 0 0 0 0
20 H121 H_ALI 0 0.0000 -2.6610 -1.4820 -0.8900 9 0 0 0 22
21 H122 H_ALI 0 0.0000 -2.6610 -1.4820 0.8900 9 0 0 0 22
22 Q1 PSEUD 0 0.0000 -2.6610 -1.4820 0.0000 0 0 0 0 0
23 HN10 H_AMI 0 0.0000 -3.3420 1.1110 0.0000 8 0 0 0 0
24 H05 H_ALI 0 0.0000 -1.1170 5.3260 0.0090 2 0 0 0 0
25 H01 H_ALI 0 0.0000 1.3620 4.3830 0.0020 1 0 0 0 0
26 C02 C_ARO 0 0.0000 0.3840 2.4050 0.0020 1 4 27 0 0
27 N06 N_AMI 0 0.0000 1.3230 1.4510 0.0020 26 28 0 0 0
28 C07 C_ARO 0 0.0000 0.9900 0.1700 0.0020 6 27 29 0 0
29 C11 C_ARO 0 0.0000 2.0470 -0.8690 0.0020 28 30 36 0 0
30 C19 C_ARO 0 0.0000 1.7010 -2.2200 0.0010 29 31 35 0 0
31 C20 C_ARO 0 0.0000 2.6890 -3.1830 0.0010 30 32 34 0 0
32 C21 C_ARO 0 0.0000 4.0220 -2.8120 0.0010 31 33 38 0 0
33 H21 H_ALI 0 0.0000 4.7920 -3.5690 0.0010 32 0 0 0 0
34 H20 H_ALI 0 0.0000 2.4210 -4.2290 0.0010 31 0 0 0 0
35 H19 H_ALI 0 0.0000 0.6610 -2.5120 0.0010 30 0 0 0 0
36 C23 C_ARO 0 0.0000 3.3920 -0.4990 -0.0030 29 37 38 0 0
37 CL24 C_XXX 0 0.0000 3.8330 1.1800 -0.0090 36 0 0 0 0
38 C22 C_ARO 0 0.0000 4.3730 -1.4730 0.0020 32 36 39 0 0
39 CL25 C_XXX 0 0.0000 6.0480 -1.0160 0.0030 38 0 0 0 0