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PDBeChem : Atoms of Molecule
Molecule : FSE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 31
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-4.786 |
0.026 |
0.123 |
2 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.896 |
-0.999 |
-0.033 |
3 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-2.527 |
-0.729 |
-0.068 |
4 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-2.063 |
0.592 |
0.056 |
5 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-2.98 |
1.622 |
0.213 |
6 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-4.334 |
1.338 |
0.246 |
7 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.539 |
-1.809 |
-0.235 |
8 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.169 |
-1.442 |
-0.259 |
9 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.175 |
-0.129 |
-0.13 |
10 |
C1' |
C |
C1' |
N |
Y |
N |
0 |
1.604 |
0.236 |
-0.157 |
11 |
C6' |
C |
C6' |
N |
Y |
N |
0 |
2.041 |
1.294 |
-0.958 |
12 |
C5' |
C |
C5' |
N |
Y |
N |
0 |
3.378 |
1.633 |
-0.982 |
13 |
C4' |
C |
C4' |
N |
Y |
N |
0 |
4.29 |
0.926 |
-0.212 |
14 |
C3' |
C |
C3' |
N |
Y |
N |
0 |
3.861 |
-0.131 |
0.589 |
15 |
C2' |
C |
C2' |
N |
Y |
N |
0 |
2.523 |
-0.472 |
0.623 |
16 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.738 |
0.845 |
0.021 |
17 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-1.885 |
-2.974 |
-0.347 |
18 |
O3' |
O |
O3' |
N |
N |
N |
0 |
4.758 |
-0.821 |
1.342 |
19 |
O4' |
O |
O4' |
N |
N |
N |
0 |
5.606 |
1.264 |
-0.24 |
20 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.793 |
-2.392 |
-0.408 |
21 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-5.23 |
2.346 |
0.4 |
22 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.845 |
-0.182 |
0.145 |
23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.251 |
-2.015 |
-0.128 |
24 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.637 |
2.642 |
0.309 |
25 |
H6' |
H |
H6' |
N |
N |
N |
0 |
1.333 |
1.845 |
-1.559 |
26 |
H5' |
H |
H5' |
N |
N |
N |
0 |
3.714 |
2.451 |
-1.601 |
27 |
H2' |
H |
H2' |
N |
N |
N |
0 |
2.188 |
-1.288 |
1.247 |
28 |
H3' |
H |
H3' |
N |
N |
N |
0 |
4.888 |
-0.46 |
2.23 |
29 |
H4' |
H |
H4' |
N |
N |
N |
0 |
5.857 |
1.923 |
0.421 |
30 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
0.448 |
-3.292 |
-0.491 |
31 |
HO7 |
H |
HO7 |
N |
N |
N |
0 |
-5.448 |
2.541 |
1.322 |
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