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PDBeChem : Atoms of Molecule
Molecule : BVD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-1.405 |
2.285 |
5.403 |
2 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-0.444 |
1.229 |
5.453 |
3 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-0.872 |
0.105 |
4.507 |
4 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-0.882 |
0.569 |
3.139 |
5 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-0.784 |
-0.594 |
2.301 |
6 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.016 |
-0.276 |
1.095 |
7 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.595 |
-0.445 |
-0.129 |
8 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.24 |
0.18 |
1.218 |
9 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.714 |
0.315 |
2.329 |
10 |
N3 |
N |
N3 |
N |
N |
N |
0 |
1.993 |
0.484 |
0.146 |
11 |
C4 |
C |
C4 |
N |
N |
N |
0 |
1.493 |
0.344 |
-1.099 |
12 |
O4 |
O |
O4 |
N |
N |
N |
0 |
2.168 |
0.622 |
-2.074 |
13 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.117 |
-0.149 |
-1.256 |
14 |
C5A |
C |
C5A |
N |
N |
N |
0 |
-0.478 |
-0.319 |
-2.596 |
15 |
C5B |
C |
C5B |
N |
N |
N |
0 |
0.187 |
0.077 |
-3.674 |
16 |
BR |
BR |
BR |
N |
N |
N |
0 |
-0.631 |
-0.008 |
-5.376 |
17 |
C2' |
C |
C2* |
N |
N |
N |
0 |
-0.06 |
-1.685 |
3.114 |
18 |
C3' |
C |
C3* |
S |
N |
N |
0 |
0.18 |
-1.031 |
4.499 |
19 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-0.061 |
-1.966 |
5.553 |
20 |
HO5' |
H |
*HO5 |
N |
N |
N |
0 |
-1.098 |
2.971 |
6.012 |
21 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
0.53 |
1.609 |
5.148 |
22 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-0.381 |
0.843 |
6.471 |
23 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-1.851 |
-0.28 |
4.789 |
24 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-1.781 |
-0.938 |
2.026 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.608 |
-0.81 |
-0.207 |
26 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
2.899 |
0.808 |
0.269 |
27 |
H2'2 |
H |
2H2* |
N |
N |
N |
0 |
0.887 |
-1.946 |
2.644 |
28 |
H5A |
H |
H5A |
N |
N |
N |
0 |
-1.455 |
-0.767 |
-2.7 |
29 |
H5B |
H |
H5B |
N |
N |
N |
0 |
1.197 |
0.449 |
-3.578 |
30 |
H2'1 |
H |
1H2* |
N |
N |
N |
0 |
-0.692 |
-2.567 |
3.217 |
31 |
H3' |
H |
H3* |
N |
N |
N |
0 |
1.189 |
-0.624 |
4.566 |
32 |
HO3' |
H |
*HO3 |
N |
N |
N |
0 |
0.568 |
-2.69 |
5.434 |
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