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PDBeChem : Atoms of Molecule
Molecule : GA9
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-0.26 |
-1.497 |
2.435 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.986 |
-2.432 |
1.553 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.661 |
-3.543 |
2.016 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.312 |
-4.382 |
1.117 |
5 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.323 |
-1.009 |
-0.371 |
6 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.304 |
-4.15 |
-0.227 |
7 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.631 |
-3.037 |
-0.762 |
8 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-1.579 |
-2.781 |
-2.143 |
9 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.915 |
-1.679 |
-2.594 |
10 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.293 |
-0.793 |
-1.716 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.977 |
-2.146 |
0.117 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
0.325 |
-0.043 |
0.586 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.635 |
1.077 |
0.891 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-1.573 |
1.458 |
-0.051 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-2.458 |
2.482 |
0.228 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-2.397 |
3.136 |
1.45 |
17 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
2.805 |
-0.017 |
0.254 |
18 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-1.455 |
2.752 |
2.394 |
19 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-0.577 |
1.723 |
2.112 |
20 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
1.569 |
0.524 |
-0.047 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
3.947 |
0.498 |
-0.331 |
22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
3.853 |
1.566 |
-1.212 |
23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
2.612 |
2.11 |
-1.508 |
24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
1.473 |
1.588 |
-0.925 |
25 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.681 |
-0.723 |
1.824 |
26 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.486 |
-1.423 |
3.627 |
27 |
O4 |
O |
O4 |
N |
N |
N |
0 |
4.974 |
2.078 |
-1.784 |
28 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-3.263 |
4.148 |
1.725 |
29 |
BR2 |
BR |
BR2 |
N |
N |
N |
0 |
5.637 |
-0.247 |
0.076 |
30 |
BR1 |
BR |
BR1 |
N |
N |
N |
0 |
-3.741 |
3.002 |
-1.061 |
31 |
CL3 |
CL |
CL3 |
N |
N |
N |
0 |
-3.137 |
-5.24 |
-1.291 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.683 |
-3.761 |
3.073 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.84 |
-5.245 |
1.496 |
34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.059 |
-3.451 |
-2.84 |
35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.872 |
-1.488 |
-3.656 |
36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.219 |
0.074 |
-2.106 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.616 |
0.952 |
-1.005 |
38 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.409 |
3.256 |
3.347 |
39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.156 |
1.424 |
2.846 |
40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.878 |
-0.849 |
0.939 |
41 |
H23 |
H |
H23 |
N |
N |
N |
0 |
2.535 |
2.941 |
-2.193 |
42 |
H24 |
H |
H24 |
N |
N |
N |
0 |
0.507 |
2.012 |
-1.155 |
43 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
5.296 |
2.774 |
-1.194 |
44 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-2.839 |
4.965 |
1.43 |
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