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PDBeChem : Atoms of Molecule
Molecule : RAB
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 |
-4.487 |
2.021 |
-0.98 |
2 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-4.245 |
1.029 |
0.019 |
3 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-3.145 |
0.08 |
-0.459 |
4 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-1.885 |
0.78 |
-0.558 |
5 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-0.874 |
-0.25 |
-0.523 |
6 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.418 |
0.317 |
-0.127 |
7 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
1.654 |
-0.222 |
-0.382 |
8 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
2.092 |
-1.314 |
-1.001 |
9 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
3.381 |
-1.565 |
-1.085 |
10 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
4.295 |
-0.763 |
-0.571 |
11 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
3.952 |
0.352 |
0.066 |
12 |
N6 |
N |
N6 |
N |
N |
N |
0 |
4.917 |
1.187 |
0.602 |
13 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.587 |
0.661 |
0.187 |
14 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
1.886 |
1.679 |
0.742 |
15 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.613 |
1.477 |
0.562 |
16 |
C2' |
C |
C2' |
S |
N |
N |
0 |
-1.368 |
-1.256 |
0.541 |
17 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-0.783 |
-0.969 |
1.813 |
18 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-2.898 |
-1.031 |
0.585 |
19 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-3.59 |
-2.226 |
0.218 |
20 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-5.185 |
2.597 |
-0.64 |
21 |
H5'1 |
H |
1H5' |
N |
N |
N |
0 |
-5.16 |
0.464 |
0.199 |
22 |
H5'2 |
H |
2H5' |
N |
N |
N |
0 |
-3.93 |
1.513 |
0.944 |
23 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-3.413 |
-0.356 |
-1.421 |
24 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-0.792 |
-0.736 |
-1.495 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.704 |
-2.462 |
-1.594 |
26 |
HN61 |
H |
1HN6 |
N |
N |
N |
0 |
5.856 |
0.961 |
0.515 |
27 |
HN62 |
H |
2HN6 |
N |
N |
N |
0 |
4.654 |
2.0 |
1.061 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.174 |
2.132 |
0.907 |
29 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-1.14 |
-2.278 |
0.239 |
30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.175 |
-1.585 |
2.446 |
31 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-3.208 |
-0.7 |
1.576 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.533 |
-2.009 |
0.204 |
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