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PDBeChem : Atoms of Molecule
Molecule : 0FT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-4.888 |
-1.196 |
-0.051 |
| 2 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-4.676 |
-0.325 |
1.045 |
| 3 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.807 |
0.7 |
0.911 |
| 4 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.206 |
1.992 |
-0.421 |
| 5 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.828 |
1.538 |
-0.013 |
| 6 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.15 |
1.082 |
-0.83 |
| 7 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-3.149 |
0.88 |
-0.275 |
| 8 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-4.22 |
-0.985 |
-1.203 |
| 9 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.765 |
0.223 |
-2.355 |
| 10 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.36 |
0.045 |
-1.309 |
| 11 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-5.663 |
-2.13 |
0.048 |
| 12 |
C5A |
C |
C5A |
N |
N |
N |
0 |
-5.41 |
-0.538 |
2.344 |
| 13 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
-0.329 |
1.513 |
1.228 |
| 14 |
N6 |
N |
N6 |
N |
Y |
N |
0 |
0.877 |
1.066 |
1.183 |
| 15 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
1.204 |
0.795 |
-0.032 |
| 16 |
C1' |
C |
C1' |
R |
N |
N |
0 |
2.498 |
0.269 |
-0.475 |
| 17 |
O4' |
O |
O4' |
N |
N |
N |
0 |
2.721 |
-1.037 |
0.08 |
| 18 |
C4' |
C |
C4' |
S |
N |
N |
0 |
4.107 |
-1.199 |
0.407 |
| 19 |
C5' |
C |
C5' |
N |
N |
N |
0 |
4.705 |
-2.339 |
-0.42 |
| 20 |
O5' |
O |
O5' |
N |
N |
N |
0 |
4.11 |
-3.577 |
-0.025 |
| 21 |
C3' |
C |
C3' |
R |
N |
N |
0 |
4.824 |
0.126 |
0.071 |
| 22 |
O3' |
O |
O3' |
N |
N |
N |
0 |
5.786 |
0.453 |
1.075 |
| 23 |
C2' |
C |
C2' |
R |
N |
N |
0 |
3.651 |
1.145 |
0.075 |
| 24 |
O2' |
O |
O2' |
N |
N |
N |
0 |
3.922 |
2.246 |
-0.795 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.632 |
1.375 |
1.735 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.52 |
2.82 |
0.214 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.188 |
2.319 |
-1.461 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.098 |
0.969 |
-1.902 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.36 |
-1.577 |
-1.958 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.35 |
0.014 |
2.325 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.615 |
-1.6 |
2.475 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.796 |
-0.182 |
3.171 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.537 |
0.229 |
-1.563 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.213 |
-1.418 |
1.469 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.508 |
-2.163 |
-1.478 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.781 |
-2.383 |
-0.253 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.443 |
-4.345 |
-0.509 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.293 |
0.075 |
-0.912 |
| 39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.263 |
1.278 |
0.91 |
| 40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.435 |
1.49 |
1.086 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.637 |
2.821 |
-0.491 |
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