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PDBeChem : Atoms of Molecule
Molecule : GI4
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
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 |
-0.741 |
5.365 |
-0.227 |
2 |
C1B |
C |
C1B |
N |
Y |
N |
0 |
-0.95 |
1.788 |
0.584 |
3 |
C2B |
C |
C2B |
R |
N |
N |
0 |
-1.004 |
0.34 |
0.276 |
4 |
C3B |
C |
C3B |
S |
N |
N |
0 |
-1.558 |
-0.432 |
1.473 |
5 |
C4B |
C |
C4B |
R |
N |
N |
0 |
-0.955 |
0.06 |
2.799 |
6 |
C5B |
C |
C5B |
R |
N |
N |
0 |
-1.247 |
1.556 |
3.062 |
7 |
C6B |
C |
C6B |
N |
N |
N |
0 |
-0.403 |
2.055 |
4.239 |
8 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-1.85 |
0.173 |
-0.849 |
9 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-1.213 |
-1.806 |
1.281 |
10 |
O4B |
O |
O4B |
N |
N |
N |
0 |
-1.525 |
-0.69 |
3.874 |
11 |
N1B |
N |
N1B |
N |
Y |
N |
1 |
-0.999 |
2.339 |
1.861 |
12 |
O6B |
O |
O6B |
N |
N |
N |
0 |
0.963 |
1.873 |
3.918 |
13 |
N2B |
N |
N2B |
N |
Y |
N |
0 |
-0.816 |
2.848 |
-0.291 |
14 |
C7B |
C |
C7B |
N |
Y |
N |
0 |
-0.829 |
4.039 |
0.421 |
15 |
C8B |
C |
C8B |
N |
Y |
N |
0 |
-0.952 |
3.726 |
1.728 |
16 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.525 |
5.576 |
-1.016 |
17 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.431 |
4.765 |
-1.133 |
18 |
O5 |
O |
O5 |
N |
N |
N |
0 |
0.531 |
6.805 |
-1.592 |
19 |
H1C1 |
H |
1H1C |
N |
N |
N |
0 |
-0.792 |
6.136 |
0.552 |
20 |
H1C2 |
H |
2H1C |
N |
N |
N |
0 |
-1.594 |
5.474 |
-0.91 |
21 |
H2B |
H |
H2B |
N |
N |
N |
0 |
-0.002 |
-0.004 |
-0.002 |
22 |
HA |
H |
HA |
N |
N |
N |
0 |
-0.749 |
2.814 |
-1.299 |
23 |
H3B |
H |
H3B |
N |
N |
N |
0 |
-2.653 |
-0.39 |
1.508 |
24 |
HB |
H |
HB |
N |
N |
N |
0 |
-2.019 |
-0.779 |
-0.934 |
25 |
H4B |
H |
H4B |
N |
N |
N |
0 |
0.124 |
-0.137 |
2.809 |
26 |
HC |
H |
HC |
N |
N |
N |
0 |
-1.765 |
-2.319 |
1.892 |
27 |
H5B |
H |
H5B |
N |
N |
N |
0 |
-2.301 |
1.671 |
3.343 |
28 |
HD |
H |
HD |
N |
N |
N |
0 |
-1.358 |
-0.18 |
4.68 |
29 |
H6B1 |
H |
1H6B |
N |
N |
N |
0 |
-0.645 |
1.483 |
5.133 |
30 |
H6B2 |
H |
2H6B |
N |
N |
N |
0 |
-0.598 |
3.112 |
4.41 |
31 |
H6B |
H |
H6B |
N |
N |
N |
0 |
0.998 |
1.369 |
3.087 |
32 |
H8B |
H |
H8B |
N |
N |
N |
0 |
-1.017 |
4.368 |
2.591 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.349 |
6.962 |
-2.11 |
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