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PDBeChem : Atoms of Molecule
Molecule : D2A
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-5.932 |
-0.6 |
-1.002 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-4.556 |
-0.654 |
-0.983 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-3.845 |
0.015 |
0.014 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-4.528 |
0.744 |
0.988 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-5.904 |
0.804 |
0.965 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-6.615 |
0.134 |
-0.032 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-2.365 |
-0.048 |
0.038 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.713 |
-1.245 |
-0.261 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.338 |
-1.305 |
-0.239 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.405 |
-0.167 |
0.083 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.248 |
1.031 |
0.383 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-1.623 |
1.09 |
0.355 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
1.881 |
-0.231 |
0.108 |
14 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
2.586 |
-1.233 |
0.576 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
3.901 |
-0.969 |
0.444 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
4.012 |
0.305 |
-0.146 |
17 |
N17 |
N |
N17 |
N |
Y |
N |
0 |
2.719 |
0.75 |
-0.349 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
5.262 |
0.844 |
-0.398 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
5.06 |
-1.683 |
0.773 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
6.287 |
-1.147 |
0.522 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
6.404 |
0.119 |
-0.064 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
7.743 |
0.688 |
-0.331 |
23 |
N23 |
N |
N23 |
N |
N |
N |
0 |
8.874 |
-0.028 |
-0.002 |
24 |
N24 |
N |
N24 |
N |
N |
N |
0 |
7.853 |
1.866 |
-0.878 |
25 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-8.093 |
0.198 |
-0.056 |
26 |
N26 |
N |
N26 |
N |
N |
N |
0 |
-8.795 |
-0.463 |
-1.041 |
27 |
N27 |
N |
N27 |
N |
N |
N |
0 |
-8.731 |
0.88 |
0.853 |
28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.482 |
-1.119 |
-1.774 |
29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.027 |
-1.218 |
-1.737 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.978 |
1.263 |
1.759 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.432 |
1.369 |
1.719 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.288 |
-2.125 |
-0.511 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.166 |
-2.232 |
-0.47 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.326 |
1.911 |
0.632 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.128 |
2.016 |
0.586 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.456 |
1.597 |
-0.74 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.351 |
1.82 |
-0.851 |
38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.981 |
-2.661 |
1.226 |
39 |
H20 |
H |
H20 |
N |
N |
N |
0 |
7.177 |
-1.703 |
0.778 |
40 |
H231 |
H |
1H23 |
N |
N |
N |
0 |
8.791 |
-0.905 |
0.405 |
41 |
H232 |
H |
2H23 |
N |
N |
N |
0 |
9.752 |
0.345 |
-0.177 |
42 |
H24 |
H |
H24 |
N |
N |
N |
0 |
8.731 |
2.239 |
-1.052 |
43 |
H261 |
H |
1H26 |
N |
N |
N |
0 |
-8.32 |
-0.97 |
-1.718 |
44 |
H262 |
H |
2H26 |
N |
N |
N |
0 |
-9.764 |
-0.424 |
-1.055 |
45 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-9.7 |
0.922 |
0.836 |
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