REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
RESIDUE KSL 4 47 1 47
1 PHI1 0 0 0.0000 2 1 6 19 0
2 PHI2 0 0 0.0000 6 19 20 22 0
3 PHI3 0 0 0.0000 19 20 22 26 0
4 PHI4 0 0 0.0000 24 33 34 43 0
1 C8 C_ALI 0 0.0000 -3.7050 1.0640 -2.1480 2 3 4 6 0
2 H8 H_ALI 0 0.0000 -4.3100 1.9540 -1.9720 1 0 0 0 5
3 H8A H_ALI 0 0.0000 -2.6500 1.3390 -2.1620 1 0 0 0 5
4 H8B H_ALI 0 0.0000 -3.9780 0.6230 -3.1060 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -3.6460 1.3053 -2.4133 0 0 0 0 0
6 C7 C_ARO 0 0.0000 -3.9490 0.0650 -1.0470 1 7 19 0 0
7 C5 C_ARO 0 0.0000 -4.9530 -0.8750 -1.1760 6 8 18 0 0
8 C4 C_ARO 0 0.0000 -5.1780 -1.7920 -0.1660 7 9 17 0 0
9 C3 C_ARO 0 0.0000 -4.3980 -1.7720 0.9770 8 10 16 0 0
10 C2 C_ARO 0 0.0000 -3.3930 -0.8360 1.1120 9 11 19 0 0
11 C1 C_ALI 0 0.0000 -2.5450 -0.8140 2.3580 10 12 13 14 0
12 H1 H_ALI 0 0.0000 -1.7230 -1.5230 2.2500 11 0 0 0 15
13 H1A H_ALI 0 0.0000 -2.1430 0.1880 2.5060 11 0 0 0 15
14 H1B H_ALI 0 0.0000 -3.1540 -1.0930 3.2170 11 0 0 0 15
15 Q2 PSEUD 0 0.0000 -2.3400 -0.8093 2.6577 0 0 0 0 0
16 H3 H_ALI 0 0.0000 -4.5770 -2.4900 1.7640 9 0 0 0 0
17 H4 H_ALI 0 0.0000 -5.9640 -2.5260 -0.2690 8 0 0 0 0
18 H5 H_ALI 0 0.0000 -5.5640 -0.8920 -2.0660 7 0 0 0 0
19 C6 C_ARO 0 0.0000 -3.1600 0.0830 0.0970 6 10 20 0 0
20 N9 N_AMI 0 0.0000 -2.1400 1.0290 0.2280 19 21 22 0 0
21 HN9 H_AMI 0 0.0000 -2.3590 1.9620 0.3790 20 0 0 0 0
22 C10 C_ARO 0 0.0000 -0.8160 0.6350 0.1420 20 23 26 0 0
23 N11 N_AMO 0 0.0000 -0.5110 -0.6460 0.0380 22 24 0 0 0
24 C12 C_ARO 0 0.0000 0.7570 -1.0560 -0.0510 23 25 33 0 0
25 H12 H_ALI 0 0.0000 0.9650 -2.1120 -0.1380 24 0 0 0 0
26 C18 C_ARO 0 0.0000 0.2160 1.6000 0.1700 22 27 32 0 0
27 C17 C_ARO 0 0.0000 0.2530 2.9730 0.2710 26 28 31 0 0
28 N16 N_AMO 0 0.0000 1.5350 3.3410 0.2440 27 29 0 0 0
29 C15 C_ARO 0 0.0000 2.3000 2.2820 0.1320 28 30 32 0 0
30 H15 H_ALI 0 0.0000 3.3790 2.2940 0.0860 29 0 0 0 0
31 H17 H_ALI 0 0.0000 -0.5990 3.6300 0.3560 27 0 0 0 0
32 N14 N_AMI 0 0.0000 1.5320 1.1820 0.0830 26 29 33 0 0
33 C13 C_ARO 0 0.0000 1.7920 -0.1740 -0.0290 24 32 34 0 0
34 C19 C_ARO 0 0.0000 3.1830 -0.6590 -0.1260 33 35 43 0 0
35 C24 C_ARO 0 0.0000 3.6280 -1.2890 -1.2910 34 36 42 0 0
36 C23 C_ARO 0 0.0000 4.9290 -1.7390 -1.3730 35 37 41 0 0
37 C22 C_ARO 0 0.0000 5.7930 -1.5680 -0.3060 36 38 40 0 0
38 C21 C_ARO 0 0.0000 5.3590 -0.9450 0.8510 37 39 43 0 0
39 H21 H_ALI 0 0.0000 6.0390 -0.8150 1.6800 38 0 0 0 46
40 H22 H_ALI 0 0.0000 6.8100 -1.9230 -0.3770 37 0 0 0 0
41 H23 H_ALI 0 0.0000 5.2730 -2.2270 -2.2730 36 0 0 0 46
42 H24 H_ALI 0 0.0000 2.9540 -1.4230 -2.1240 35 0 0 0 45
43 C20 C_ARO 0 0.0000 4.0620 -0.4840 0.9460 34 38 44 0 0
44 H20 H_ALI 0 0.0000 3.7270 0.0060 1.8470 43 0 0 0 45
45 Q3 PSEUD 0 0.0000 3.3405 -0.7085 -0.1385 0 0 0 0 47
46 Q4 PSEUD 0 0.0000 5.6560 -1.5210 -0.2965 0 0 0 0 47
47 QQA PSEUD 0 0.0000 4.4983 -1.1148 -0.2175 0 0 0 0 0