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PDBeChem : Atoms of Molecule
Molecule : T4V
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.695 |
-0.035 |
0.763 |
| 2 |
C4 |
C |
C1 |
N |
N |
N |
0 |
0.38 |
0.395 |
1.668 |
| 3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
1.586 |
0.799 |
0.859 |
| 4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
1.901 |
2.115 |
0.712 |
| 5 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
3.012 |
2.508 |
-0.032 |
| 6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
3.814 |
1.587 |
-0.633 |
| 7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
4.329 |
-0.761 |
-1.104 |
| 8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
2.104 |
-1.549 |
0.394 |
| 9 |
C15 |
C |
C8 |
N |
N |
N |
0 |
-1.267 |
1.111 |
0.044 |
| 10 |
N |
N |
N2 |
N |
N |
N |
0 |
-3.234 |
-0.271 |
-0.359 |
| 11 |
C |
C |
C9 |
N |
N |
N |
0 |
-5.047 |
1.044 |
-1.409 |
| 12 |
O |
O |
O1 |
N |
N |
N |
0 |
-5.353 |
-0.811 |
0.017 |
| 13 |
C1 |
C |
C10 |
N |
N |
N |
0 |
-4.557 |
-0.079 |
-0.533 |
| 14 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
4.02 |
-2.077 |
-0.947 |
| 15 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
2.909 |
-2.47 |
-0.202 |
| 16 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
2.394 |
-0.181 |
0.259 |
| 17 |
C16 |
C |
C14 |
N |
N |
N |
0 |
-2.252 |
0.605 |
-1.015 |
| 18 |
C2 |
C |
C15 |
N |
N |
N |
0 |
-2.735 |
-1.361 |
0.493 |
| 19 |
C3 |
C |
C16 |
N |
N |
N |
0 |
-1.731 |
-0.778 |
1.493 |
| 20 |
C9 |
C |
C17 |
N |
Y |
N |
0 |
3.52 |
0.219 |
-0.503 |
| 21 |
H6 |
H |
H2 |
N |
N |
N |
0 |
0.038 |
1.244 |
2.26 |
| 22 |
H7 |
H |
H3 |
N |
N |
N |
0 |
0.647 |
-0.427 |
2.332 |
| 23 |
H8 |
H |
H4 |
N |
N |
N |
0 |
1.28 |
2.866 |
1.178 |
| 24 |
H9 |
H |
H5 |
N |
N |
N |
0 |
3.24 |
3.559 |
-0.133 |
| 25 |
H10 |
H |
H6 |
N |
N |
N |
0 |
4.671 |
1.906 |
-1.207 |
| 26 |
H11 |
H |
H7 |
N |
N |
N |
0 |
5.19 |
-0.472 |
-1.687 |
| 27 |
H14 |
H |
H8 |
N |
N |
N |
0 |
1.246 |
-1.868 |
0.967 |
| 28 |
H16 |
H |
H9 |
N |
N |
N |
0 |
-1.79 |
1.758 |
0.748 |
| 29 |
H15 |
H |
H10 |
N |
N |
N |
0 |
-0.468 |
1.672 |
-0.441 |
| 30 |
H |
H |
H11 |
N |
N |
N |
0 |
-5.181 |
1.943 |
-0.807 |
| 31 |
H20 |
H |
H12 |
N |
N |
N |
0 |
-4.315 |
1.238 |
-2.194 |
| 32 |
H1 |
H |
H13 |
N |
N |
N |
0 |
-5.998 |
0.764 |
-1.861 |
| 33 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.713 |
0.043 |
-1.778 |
| 34 |
H12 |
H |
H14 |
N |
N |
N |
0 |
4.643 |
-2.829 |
-1.41 |
| 35 |
H13 |
H |
H15 |
N |
N |
N |
0 |
2.684 |
-3.521 |
-0.097 |
| 36 |
H18 |
H |
H16 |
N |
N |
N |
0 |
-2.764 |
1.451 |
-1.473 |
| 37 |
H3 |
H |
H18 |
N |
N |
N |
0 |
-3.567 |
-1.815 |
1.032 |
| 38 |
H2 |
H |
H19 |
N |
N |
N |
0 |
-2.246 |
-2.114 |
-0.125 |
| 39 |
H5 |
H |
H20 |
N |
N |
N |
0 |
-1.269 |
-1.587 |
2.058 |
| 40 |
H4 |
H |
H21 |
N |
N |
N |
0 |
-2.248 |
-0.104 |
2.176 |
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