 |
PDBeChem : Atoms of Molecule
Molecule : PSU
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.87 |
1.101 |
4.517 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-1.587 |
-0.035 |
4.567 |
| 3 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-1.51 |
-0.946 |
3.58 |
| 4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.316 |
-0.243 |
5.518 |
| 5 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-0.71 |
-0.728 |
2.516 |
| 6 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.053 |
0.461 |
2.453 |
| 7 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.043 |
1.357 |
3.458 |
| 8 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.639 |
-1.552 |
1.621 |
| 9 |
C1' |
C |
C1* |
S |
N |
N |
0 |
0.959 |
0.726 |
1.278 |
| 10 |
C2' |
C |
C2* |
R |
N |
N |
0 |
2.031 |
-0.38 |
1.165 |
| 11 |
O2' |
O |
O2* |
N |
N |
N |
0 |
3.261 |
0.048 |
1.751 |
| 12 |
C3' |
C |
C3* |
S |
N |
N |
0 |
2.199 |
-0.585 |
-0.357 |
| 13 |
C4' |
C |
C4* |
R |
N |
N |
0 |
1.208 |
0.418 |
-0.986 |
| 14 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.409 |
0.741 |
-2.751 |
| 15 |
O3' |
O |
O3* |
N |
N |
N |
0 |
3.537 |
-0.286 |
-0.758 |
| 16 |
O4' |
O |
O4* |
N |
N |
N |
0 |
0.217 |
0.649 |
0.042 |
| 17 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.553 |
-0.178 |
-2.233 |
| 18 |
P |
P |
P |
N |
N |
N |
0 |
-1.056 |
0.052 |
-4.055 |
| 19 |
OP1 |
O |
O1P |
N |
N |
N |
0 |
-1.701 |
-1.222 |
-3.67 |
| 20 |
OP2 |
O |
O2P |
N |
N |
N |
0 |
-2.156 |
1.039 |
-4.694 |
| 21 |
OP3 |
O |
O3P |
N |
N |
Y |
0 |
0.099 |
-0.236 |
-5.138 |
| 22 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-0.94 |
1.745 |
5.239 |
| 23 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
-2.033 |
-1.761 |
3.631 |
| 24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.529 |
2.273 |
3.426 |
| 25 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.432 |
1.703 |
1.377 |
| 26 |
H2' |
H |
H2* |
N |
N |
N |
0 |
1.683 |
-1.298 |
1.638 |
| 27 |
HO2' |
H |
*HO2 |
N |
N |
N |
0 |
3.905 |
-0.656 |
1.596 |
| 28 |
H3' |
H |
H3* |
N |
N |
N |
0 |
1.936 |
-1.606 |
-0.635 |
| 29 |
H4' |
H |
H4* |
N |
N |
N |
0 |
1.72 |
1.348 |
-1.235 |
| 30 |
HO3' |
H |
*HO3 |
N |
N |
Y |
0 |
4.111 |
-0.924 |
-0.312 |
| 31 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
0.493 |
0.617 |
-5.361 |
| 32 |
H5' |
H |
1H5* |
N |
N |
N |
0 |
1.315 |
-0.369 |
-2.987 |
| 33 |
H5'' |
H |
2H5* |
N |
N |
N |
0 |
0.058 |
-1.113 |
-1.971 |
| 34 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-2.517 |
0.589 |
-5.47 |
|