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PDBeChem : Atoms of Molecule
Molecule : CDP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-5.483 |
2.208 |
0.404 |
| 2 |
PB |
P |
PB |
N |
N |
N |
0 |
-5.253 |
0.897 |
-0.502 |
| 3 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-6.075 |
-0.216 |
0.023 |
| 4 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-5.684 |
1.213 |
-2.021 |
| 5 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-3.698 |
0.482 |
-0.461 |
| 6 |
PA |
P |
PA |
R |
N |
N |
0 |
-2.78 |
-0.313 |
0.596 |
| 7 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-3.496 |
-1.524 |
1.057 |
| 8 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-2.466 |
0.638 |
1.856 |
| 9 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-1.398 |
-0.743 |
-0.11 |
| 10 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-0.414 |
-1.554 |
0.535 |
| 11 |
C4' |
C |
C4' |
R |
N |
N |
0 |
0.768 |
-1.77 |
-0.411 |
| 12 |
O4' |
O |
O4' |
N |
N |
N |
0 |
1.444 |
-0.523 |
-0.642 |
| 13 |
C3' |
C |
C3' |
S |
N |
N |
0 |
1.786 |
-2.731 |
0.234 |
| 14 |
O3' |
O |
O3' |
N |
N |
N |
0 |
1.956 |
-3.896 |
-0.575 |
| 15 |
C2' |
C |
C2' |
R |
N |
N |
0 |
3.099 |
-1.912 |
0.287 |
| 16 |
O2' |
O |
O2' |
N |
N |
N |
0 |
4.222 |
-2.725 |
-0.06 |
| 17 |
C1' |
C |
C1' |
R |
N |
N |
0 |
2.849 |
-0.826 |
-0.789 |
| 18 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.663 |
0.362 |
-0.523 |
| 19 |
C2 |
C |
C2 |
N |
N |
N |
0 |
3.505 |
1.038 |
0.63 |
| 20 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.681 |
0.652 |
1.443 |
| 21 |
N3 |
N |
N3 |
N |
N |
N |
0 |
4.232 |
2.121 |
0.898 |
| 22 |
C4 |
C |
C4 |
N |
N |
N |
0 |
5.134 |
2.562 |
0.031 |
| 23 |
N4 |
N |
N4 |
N |
N |
N |
0 |
5.88 |
3.681 |
0.319 |
| 24 |
C5 |
C |
C5 |
N |
N |
N |
0 |
5.325 |
1.877 |
-1.186 |
| 25 |
C6 |
C |
C6 |
N |
N |
N |
0 |
4.581 |
0.774 |
-1.442 |
| 26 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
-0.068 |
-1.054 |
1.44 |
| 27 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
-0.852 |
-2.517 |
0.797 |
| 28 |
H4' |
H |
H4' |
N |
N |
N |
0 |
0.415 |
-2.181 |
-1.357 |
| 29 |
H3' |
H |
H3' |
N |
N |
N |
0 |
1.466 |
-3.008 |
1.238 |
| 30 |
HA |
H |
HA |
N |
N |
N |
0 |
2.587 |
-4.536 |
-0.216 |
| 31 |
H2' |
H |
H2' |
N |
N |
N |
0 |
3.237 |
-1.462 |
1.27 |
| 32 |
HB |
H |
HB |
N |
N |
N |
0 |
4.365 |
-3.474 |
0.535 |
| 33 |
H1' |
H |
H1' |
N |
N |
N |
0 |
3.054 |
-1.218 |
-1.786 |
| 34 |
H4N1 |
H |
H4N1 |
N |
N |
N |
0 |
5.747 |
4.15 |
1.158 |
| 35 |
H4N2 |
H |
H4N2 |
N |
N |
N |
0 |
6.539 |
4.002 |
-0.317 |
| 36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.055 |
2.224 |
-1.903 |
| 37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.712 |
0.23 |
-2.365 |
| 38 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
-1.997 |
1.452 |
1.628 |
| 39 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
-6.611 |
1.47 |
-2.121 |
| 40 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-4.974 |
2.979 |
0.117 |
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