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PDBeChem : Atoms of Molecule
Molecule : UMF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.187 |
0.5 |
-2.247 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.203 |
-0.702 |
-2.707 |
| 3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.722 |
-1.495 |
-1.947 |
| 4 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
0.017 |
-1.042 |
-3.996 |
| 5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.557 |
-0.173 |
-4.853 |
| 6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.721 |
-0.479 |
-6.02 |
| 7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.968 |
1.096 |
-4.382 |
| 8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-0.774 |
1.409 |
-3.083 |
| 9 |
C5' |
C |
C5* |
N |
N |
N |
0 |
2.691 |
-0.291 |
1.289 |
| 10 |
O5' |
O |
O5* |
N |
N |
N |
0 |
3.901 |
0.329 |
0.85 |
| 11 |
C4' |
C |
C4* |
R |
N |
N |
0 |
1.5 |
0.598 |
0.928 |
| 12 |
O4' |
O |
O4* |
N |
N |
N |
0 |
1.423 |
0.756 |
-0.498 |
| 13 |
C3' |
C |
C3* |
R |
N |
N |
0 |
0.19 |
-0.067 |
1.39 |
| 14 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-0.497 |
0.764 |
2.327 |
| 15 |
C2' |
C |
C2* |
R |
N |
N |
0 |
-0.637 |
-0.214 |
0.086 |
| 16 |
F2' |
F |
F2* |
N |
N |
N |
0 |
-1.983 |
0.091 |
0.312 |
| 17 |
C1' |
C |
C1* |
R |
N |
N |
0 |
0.022 |
0.84 |
-0.837 |
| 18 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-1.491 |
0.763 |
4.761 |
| 19 |
P |
P |
P |
N |
N |
N |
0 |
-0.718 |
-0.116 |
3.657 |
| 20 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-1.594 |
-1.418 |
3.298 |
| 21 |
O2P |
O |
O2P |
N |
N |
N |
0 |
0.595 |
-0.537 |
4.193 |
| 22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.301 |
-1.914 |
-4.311 |
| 23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.431 |
1.805 |
-5.053 |
| 24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.082 |
2.374 |
-2.706 |
| 25 |
H5' |
H |
H5* |
N |
N |
N |
0 |
4.625 |
-0.262 |
1.097 |
| 26 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
2.582 |
-1.26 |
0.8 |
| 27 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
2.726 |
-0.432 |
2.369 |
| 28 |
H4' |
H |
H4* |
N |
N |
N |
0 |
1.609 |
1.573 |
1.404 |
| 29 |
H3' |
H |
H3* |
N |
N |
N |
0 |
0.392 |
-1.045 |
1.826 |
| 30 |
H2' |
H |
H2* |
N |
N |
N |
0 |
-0.532 |
-1.216 |
-0.33 |
| 31 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-0.365 |
1.835 |
-0.622 |
| 32 |
H3P |
H |
H3P |
N |
N |
N |
0 |
-1.603 |
0.2 |
5.539 |
| 33 |
H1P |
H |
H1P |
N |
N |
N |
0 |
-2.439 |
-1.1 |
2.953 |
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