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PDBeChem : Atoms of Molecule
Molecule : IRN
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 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.147 |
-1.082 |
0.699 |
2 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.548 |
-2.247 |
0.156 |
3 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
3.554 |
-2.706 |
-0.619 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
2.554 |
-1.87 |
-0.578 |
5 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
2.881 |
-0.844 |
0.238 |
6 |
C1' |
C |
C1' |
R |
N |
N |
0 |
2.039 |
0.311 |
0.563 |
7 |
O4' |
O |
O4' |
N |
N |
N |
0 |
0.649 |
-0.073 |
0.616 |
8 |
C2' |
C |
C2' |
R |
N |
N |
0 |
2.083 |
1.356 |
-0.581 |
9 |
O2' |
O |
O2' |
N |
N |
N |
0 |
3.191 |
2.243 |
-0.419 |
10 |
C3' |
C |
C3' |
S |
N |
N |
0 |
0.743 |
2.106 |
-0.386 |
11 |
O3' |
O |
O3' |
N |
N |
N |
0 |
0.949 |
3.317 |
0.343 |
12 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-0.124 |
1.125 |
0.428 |
13 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-1.406 |
0.801 |
-0.343 |
14 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-2.247 |
-0.029 |
0.46 |
15 |
P |
P |
P |
N |
N |
N |
0 |
-3.682 |
-0.564 |
-0.037 |
16 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-4.682 |
0.683 |
-0.234 |
17 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-3.524 |
-1.277 |
-1.324 |
18 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-4.29 |
-1.571 |
1.063 |
19 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.715 |
-0.457 |
1.373 |
20 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.501 |
-2.728 |
0.317 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.618 |
-1.98 |
-1.105 |
22 |
H1' |
H |
H1' |
N |
N |
N |
0 |
2.353 |
0.759 |
1.505 |
23 |
H2' |
H |
H2' |
N |
N |
N |
0 |
2.117 |
0.867 |
-1.554 |
24 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
3.261 |
2.915 |
-1.11 |
25 |
H3' |
H |
H3' |
N |
N |
N |
0 |
0.279 |
2.316 |
-1.35 |
26 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
1.535 |
3.947 |
-0.099 |
27 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.371 |
1.562 |
1.395 |
28 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-1.929 |
1.726 |
-0.582 |
29 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
-1.153 |
0.278 |
-1.265 |
30 |
HO6 |
H |
HO6 |
N |
N |
N |
0 |
-4.832 |
1.197 |
0.572 |
31 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
-5.155 |
-1.933 |
0.829 |
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