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PDBeChem : Atoms of Molecule
Molecule : NAR
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
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 |
1.816 |
0.037 |
-2.129 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.724 |
0.139 |
-3.509 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
0.488 |
0.096 |
-4.144 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.665 |
-0.038 |
-3.394 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.577 |
-0.125 |
-1.995 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.672 |
-0.106 |
-1.354 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.8 |
-0.229 |
-1.186 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.577 |
-0.483 |
0.297 |
9 |
C9 |
C |
C9 |
S |
N |
N |
0 |
-0.306 |
0.295 |
0.672 |
10 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.809 |
-0.243 |
-0.019 |
11 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.909 |
-0.12 |
-1.667 |
12 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.073 |
0.188 |
2.157 |
13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.691 |
-0.845 |
2.663 |
14 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.906 |
-0.945 |
4.024 |
15 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.352 |
-0.006 |
4.883 |
16 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.419 |
1.026 |
4.373 |
17 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-0.626 |
1.125 |
3.01 |
18 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.562 |
-0.102 |
6.222 |
19 |
O4 |
O |
O4 |
N |
N |
N |
0 |
2.852 |
0.284 |
-4.248 |
20 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-1.874 |
-0.087 |
-4.006 |
21 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
2.785 |
0.069 |
-1.653 |
22 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
0.429 |
0.168 |
-5.22 |
23 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
-1.432 |
-1.548 |
0.478 |
24 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
-2.426 |
-0.115 |
0.873 |
25 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.43 |
1.343 |
0.398 |
26 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
1.122 |
-1.575 |
1.994 |
27 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
1.504 |
-1.752 |
4.419 |
28 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
-0.851 |
1.759 |
5.039 |
29 |
H151 |
H |
1H15 |
N |
N |
N |
0 |
-1.223 |
1.932 |
2.612 |
30 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
1.365 |
0.4 |
6.416 |
31 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
3.015 |
1.234 |
-4.326 |
32 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
-2.192 |
0.823 |
-4.071 |
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