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PDBeChem : Atoms of Molecule
Molecule : AP2
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 |
PB |
P |
PB |
N |
N |
N |
0 |
1.22 |
-0.23 |
-5.985 |
| 2 |
O1B |
O |
O1B |
N |
N |
N |
0 |
1.784 |
1.129 |
-5.829 |
| 3 |
O2B |
O |
O2B |
N |
N |
N |
0 |
2.251 |
-1.145 |
-6.817 |
| 4 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-0.179 |
-0.143 |
-6.776 |
| 5 |
C3A |
C |
C3A |
N |
N |
N |
0 |
0.945 |
-0.966 |
-4.34 |
| 6 |
PA |
P |
PA |
R |
N |
N |
0 |
-0.221 |
0.07 |
-3.398 |
| 7 |
O1A |
O |
O1A |
N |
N |
N |
0 |
0.342 |
1.43 |
-3.242 |
| 8 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-1.621 |
0.157 |
-4.189 |
| 9 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.464 |
-0.579 |
-1.946 |
| 10 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-1.382 |
0.274 |
-1.26 |
| 11 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-1.658 |
-0.289 |
0.135 |
| 12 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-0.439 |
-0.339 |
0.907 |
| 13 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-2.588 |
0.656 |
0.926 |
| 14 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-3.939 |
0.197 |
0.865 |
| 15 |
C2' |
C |
C2* |
R |
N |
N |
0 |
-2.054 |
0.582 |
2.376 |
| 16 |
O2' |
O |
O2* |
N |
N |
N |
0 |
-3.061 |
0.077 |
3.255 |
| 17 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-0.863 |
-0.397 |
2.286 |
| 18 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.22 |
0.034 |
3.172 |
| 19 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.23 |
0.892 |
2.852 |
| 20 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
2.016 |
1.054 |
3.876 |
| 21 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.559 |
0.317 |
4.917 |
| 22 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.99 |
0.096 |
6.236 |
| 23 |
N6 |
N |
N6 |
N |
N |
N |
0 |
3.124 |
0.721 |
6.724 |
| 24 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
1.281 |
-0.723 |
7.005 |
| 25 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.198 |
-1.323 |
6.548 |
| 26 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-0.239 |
-1.151 |
5.318 |
| 27 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.404 |
-0.35 |
4.476 |
| 28 |
HOB2 |
H |
2HOB |
N |
N |
N |
0 |
2.369 |
-0.722 |
-7.678 |
| 29 |
HOB3 |
H |
3HOB |
N |
N |
N |
0 |
-0.511 |
-1.048 |
-6.856 |
| 30 |
H3A1 |
H |
1H3A |
N |
N |
N |
0 |
1.892 |
-1.025 |
-3.805 |
| 31 |
H3A2 |
H |
2H3A |
N |
N |
N |
0 |
0.53 |
-1.967 |
-4.455 |
| 32 |
HOA2 |
H |
2HOA |
N |
N |
N |
0 |
-1.953 |
-0.747 |
-4.269 |
| 33 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
-2.316 |
0.329 |
-1.82 |
| 34 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-0.953 |
1.271 |
-1.17 |
| 35 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-2.101 |
-1.282 |
0.061 |
| 36 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-2.514 |
1.674 |
0.542 |
| 37 |
HO3' |
H |
*HO3 |
N |
N |
N |
0 |
-4.471 |
0.824 |
1.374 |
| 38 |
H2' |
H |
H2* |
N |
N |
N |
0 |
-1.715 |
1.564 |
2.709 |
| 39 |
HO2' |
H |
*HO2 |
N |
N |
N |
0 |
-3.8 |
0.701 |
3.221 |
| 40 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-1.183 |
-1.407 |
2.543 |
| 41 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.358 |
1.367 |
1.891 |
| 42 |
HN61 |
H |
1HN6 |
N |
N |
N |
0 |
3.409 |
0.563 |
7.638 |
| 43 |
HN62 |
H |
2HN6 |
N |
N |
N |
0 |
3.636 |
1.314 |
6.152 |
| 44 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.349 |
-1.981 |
7.207 |
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