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PDBeChem : Atoms of Molecule
Molecule : TUE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N01 |
N |
N01 |
N |
Y |
N |
0 |
-4.102 |
-1.236 |
-0.72 |
| 2 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
-5.344 |
-1.411 |
-0.319 |
| 3 |
N02 |
N |
N02 |
N |
N |
N |
0 |
-6.069 |
-2.487 |
-0.811 |
| 4 |
C03 |
C |
C03 |
N |
Y |
N |
0 |
-5.951 |
-0.536 |
0.593 |
| 5 |
C04 |
C |
C04 |
N |
Y |
N |
0 |
-5.252 |
0.524 |
1.085 |
| 6 |
C05 |
C |
C05 |
N |
Y |
N |
0 |
-3.922 |
0.707 |
0.651 |
| 7 |
C06 |
C |
C06 |
N |
Y |
N |
0 |
-3.145 |
1.777 |
1.117 |
| 8 |
C07 |
C |
C07 |
N |
Y |
N |
0 |
-1.864 |
1.922 |
0.677 |
| 9 |
C08 |
C |
C08 |
N |
Y |
N |
0 |
-1.315 |
1.02 |
-0.231 |
| 10 |
C09 |
C |
C09 |
N |
Y |
N |
0 |
-2.042 |
-0.03 |
-0.704 |
| 11 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-3.366 |
-0.212 |
-0.272 |
| 12 |
C11 |
C |
C11 |
N |
N |
N |
0 |
0.105 |
1.21 |
-0.698 |
| 13 |
O12 |
O |
O12 |
N |
N |
N |
0 |
0.992 |
0.507 |
0.176 |
| 14 |
N21 |
N |
N21 |
N |
Y |
N |
0 |
4.056 |
1.372 |
-1.478 |
| 15 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
2.77 |
1.302 |
-1.2 |
| 16 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
2.319 |
0.576 |
-0.107 |
| 17 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
3.246 |
-0.08 |
0.696 |
| 18 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
4.589 |
0.019 |
0.368 |
| 19 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
4.961 |
0.761 |
-0.737 |
| 20 |
C27 |
C |
C27 |
N |
N |
N |
0 |
5.632 |
-0.673 |
1.207 |
| 21 |
N28 |
N |
N28 |
N |
N |
N |
0 |
5.86 |
-2.023 |
0.687 |
| 22 |
C29 |
C |
C29 |
N |
N |
N |
0 |
6.998 |
-2.334 |
0.192 |
| 23 |
HN02 |
H |
HN02 |
N |
N |
N |
0 |
-5.66 |
-3.099 |
-1.443 |
| 24 |
HN0A |
H |
HN0A |
N |
N |
N |
0 |
-6.985 |
-2.626 |
-0.524 |
| 25 |
H03 |
H |
H03 |
N |
N |
N |
0 |
-6.971 |
-0.703 |
0.906 |
| 26 |
H04 |
H |
H04 |
N |
N |
N |
0 |
-5.704 |
1.208 |
1.788 |
| 27 |
H06 |
H |
H06 |
N |
N |
N |
0 |
-3.56 |
2.484 |
1.821 |
| 28 |
H07 |
H |
H07 |
N |
N |
N |
0 |
-1.266 |
2.747 |
1.037 |
| 29 |
H09 |
H |
H09 |
N |
N |
N |
0 |
-1.601 |
-0.72 |
-1.408 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.21 |
0.821 |
-1.711 |
| 31 |
H11A |
H |
H11A |
N |
N |
N |
0 |
0.352 |
2.271 |
-0.689 |
| 32 |
H22 |
H |
H22 |
N |
N |
N |
0 |
2.058 |
1.816 |
-1.83 |
| 33 |
H24 |
H |
H24 |
N |
N |
N |
0 |
2.928 |
-0.653 |
1.554 |
| 34 |
H26 |
H |
H26 |
N |
N |
N |
0 |
6.005 |
0.842 |
-0.998 |
| 35 |
H27 |
H |
H27 |
N |
N |
N |
0 |
6.563 |
-0.107 |
1.17 |
| 36 |
H27A |
H |
H27A |
N |
N |
N |
0 |
5.286 |
-0.735 |
2.239 |
| 37 |
H29 |
H |
H29 |
N |
N |
N |
0 |
7.791 |
-1.601 |
0.157 |
| 38 |
H29A |
H |
H29A |
N |
N |
N |
0 |
7.166 |
-3.33 |
-0.192 |
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