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PDBeChem : Atoms of Molecule
Molecule : CL9
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 31
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-3.138 |
-0.818 |
0.242 |
| 2 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.101 |
0.238 |
0.092 |
| 3 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.759 |
1.437 |
-0.227 |
| 4 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-3.162 |
1.426 |
-0.301 |
| 5 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.369 |
1.853 |
-0.211 |
| 6 |
CL |
CL |
CL |
N |
N |
N |
0 |
-4.034 |
-2.274 |
0.545 |
| 7 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-1.824 |
-0.855 |
0.316 |
| 8 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.239 |
0.53 |
0.095 |
| 9 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-0.804 |
2.382 |
-0.405 |
| 10 |
N6 |
N |
N6 |
N |
N |
N |
0 |
-3.865 |
2.577 |
-0.611 |
| 11 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-3.8 |
0.285 |
-0.06 |
| 12 |
C1' |
C |
C1* |
R |
N |
N |
0 |
1.33 |
-0.406 |
0.376 |
| 13 |
C2' |
C |
C2* |
N |
N |
N |
0 |
1.712 |
-1.166 |
-0.909 |
| 14 |
C3' |
C |
C3* |
S |
N |
N |
0 |
3.211 |
-0.836 |
-1.114 |
| 15 |
O3' |
O |
O3* |
N |
N |
N |
0 |
3.935 |
-1.993 |
-1.537 |
| 16 |
C4' |
C |
C4* |
R |
N |
N |
0 |
3.645 |
-0.401 |
0.309 |
| 17 |
O4' |
O |
O4* |
N |
N |
N |
0 |
2.495 |
0.317 |
0.808 |
| 18 |
C5' |
C |
C5* |
N |
N |
N |
0 |
4.866 |
0.518 |
0.243 |
| 19 |
O5' |
O |
O5* |
N |
N |
N |
0 |
5.316 |
0.809 |
1.567 |
| 20 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.308 |
2.382 |
-0.285 |
| 21 |
HN6 |
H |
HN6 |
N |
N |
N |
0 |
-3.388 |
3.405 |
-0.78 |
| 22 |
HN6A |
H |
HN6A |
N |
N |
N |
0 |
-4.833 |
2.557 |
-0.658 |
| 23 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.023 |
-1.113 |
1.147 |
| 24 |
H2' |
H |
H2* |
N |
N |
N |
0 |
1.573 |
-2.239 |
-0.774 |
| 25 |
H2'A |
H |
H2*A |
N |
N |
N |
0 |
1.124 |
-0.808 |
-1.754 |
| 26 |
H3' |
H |
H3* |
N |
N |
N |
0 |
3.336 |
-0.019 |
-1.826 |
| 27 |
HO3' |
H |
HO3* |
N |
N |
N |
0 |
3.637 |
-2.356 |
-2.382 |
| 28 |
H4' |
H |
H4* |
N |
N |
N |
0 |
3.852 |
-1.273 |
0.93 |
| 29 |
H5' |
H |
H5* |
N |
N |
N |
0 |
5.664 |
0.023 |
-0.311 |
| 30 |
H5'A |
H |
H5*A |
N |
N |
N |
0 |
4.596 |
1.446 |
-0.262 |
| 31 |
HO5' |
H |
HO5* |
N |
N |
N |
0 |
6.089 |
1.389 |
1.602 |
|