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PDBeChem : Atoms of Molecule
Molecule : UTP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
PA |
P |
PA |
R |
N |
N |
0 |
-1.462 |
0.132 |
-0.265 |
| 2 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-2.059 |
1.39 |
-0.766 |
| 3 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-1.132 |
-0.838 |
-1.508 |
| 4 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-2.501 |
-0.599 |
0.724 |
| 5 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.104 |
0.463 |
0.533 |
| 6 |
PB |
P |
PB |
S |
N |
N |
0 |
-3.943 |
-0.542 |
0.009 |
| 7 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-4.037 |
-1.701 |
-1.104 |
| 8 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-4.121 |
0.778 |
-0.637 |
| 9 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-5.097 |
-0.76 |
1.11 |
| 10 |
PG |
P |
PG |
N |
N |
N |
0 |
-6.482 |
-0.302 |
0.43 |
| 11 |
O1G |
O |
O1G |
N |
N |
N |
0 |
-7.03 |
-1.481 |
-0.52 |
| 12 |
O2G |
O |
O2G |
N |
N |
N |
0 |
-6.256 |
0.917 |
-0.378 |
| 13 |
O3G |
O |
O3G |
N |
N |
N |
0 |
-7.567 |
0.009 |
1.578 |
| 14 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.726 |
1.211 |
-0.358 |
| 15 |
C4' |
C |
C4* |
R |
N |
N |
0 |
2.041 |
1.56 |
0.343 |
| 16 |
O4' |
O |
O4* |
N |
N |
N |
0 |
2.808 |
0.361 |
0.601 |
| 17 |
C1' |
C |
C1* |
R |
N |
N |
0 |
4.168 |
0.809 |
0.786 |
| 18 |
C2' |
C |
C2* |
R |
N |
N |
0 |
4.372 |
1.904 |
-0.284 |
| 19 |
O2' |
O |
O2* |
N |
N |
N |
0 |
5.181 |
2.965 |
0.229 |
| 20 |
C3' |
C |
C3* |
S |
N |
N |
0 |
2.942 |
2.41 |
-0.58 |
| 21 |
O3' |
O |
O3* |
N |
N |
N |
0 |
2.824 |
3.796 |
-0.257 |
| 22 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.105 |
-0.296 |
0.569 |
| 23 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
6.07 |
-0.56 |
1.502 |
| 24 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
5.006 |
-1.045 |
-0.545 |
| 25 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.141 |
-0.793 |
-1.361 |
| 26 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
5.856 |
-2.064 |
-0.772 |
| 27 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
6.821 |
-2.356 |
0.124 |
| 28 |
O4 |
O |
O4 |
N |
N |
N |
0 |
7.588 |
-3.28 |
-0.078 |
| 29 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
6.934 |
-1.579 |
1.302 |
| 30 |
H2A |
H |
H2A |
N |
N |
N |
0 |
-0.746 |
-1.644 |
-1.139 |
| 31 |
H1B |
H |
H1B |
N |
N |
N |
0 |
-3.916 |
-2.542 |
-0.643 |
| 32 |
H1G |
H |
H1G |
N |
N |
N |
0 |
-7.164 |
-2.255 |
0.044 |
| 33 |
H3G |
H |
H3G |
N |
N |
N |
0 |
-8.38 |
0.279 |
1.13 |
| 34 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
0.215 |
2.128 |
-0.648 |
| 35 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
0.935 |
0.615 |
-1.246 |
| 36 |
H4' |
H |
H4* |
N |
N |
N |
0 |
1.845 |
2.092 |
1.274 |
| 37 |
H1' |
H |
H1* |
N |
N |
N |
0 |
4.299 |
1.225 |
1.785 |
| 38 |
H2' |
H |
H2* |
N |
N |
N |
0 |
4.821 |
1.482 |
-1.183 |
| 39 |
HA |
H |
HA |
N |
N |
N |
0 |
5.221 |
3.643 |
-0.459 |
| 40 |
H3' |
H |
H3* |
N |
N |
N |
0 |
2.686 |
2.239 |
-1.626 |
| 41 |
HB |
H |
HB |
N |
N |
N |
0 |
3.428 |
4.273 |
-0.842 |
| 42 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.141 |
0.044 |
2.395 |
| 43 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.773 |
-2.591 |
-1.581 |
| 44 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.7 |
-1.798 |
2.031 |
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