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PDBeChem : Atoms of Molecule
Molecule : DWA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C15 |
C |
C15 |
N |
N |
N |
0 |
5.334 |
3.132 |
1.726 |
| 2 |
O14 |
O |
O14 |
N |
N |
N |
0 |
5.109 |
2.698 |
0.383 |
| 3 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.139 |
1.766 |
0.19 |
| 4 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.868 |
1.301 |
-1.089 |
| 5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.882 |
0.353 |
-1.282 |
| 6 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
3.423 |
1.274 |
1.271 |
| 7 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.442 |
0.323 |
1.073 |
| 8 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.165 |
-0.131 |
-0.204 |
| 9 |
C7 |
C |
C7 |
R |
N |
N |
0 |
1.094 |
-1.169 |
-0.417 |
| 10 |
C19 |
C |
C19 |
N |
N |
N |
0 |
1.635 |
-2.362 |
-1.242 |
| 11 |
O18 |
O |
O18 |
N |
N |
N |
0 |
2.02 |
-3.279 |
-0.198 |
| 12 |
C17 |
C |
C17 |
N |
N |
N |
0 |
1.283 |
-2.991 |
0.893 |
| 13 |
N16 |
N |
N16 |
N |
N |
N |
0 |
0.728 |
-1.819 |
0.857 |
| 14 |
N20 |
N |
N20 |
N |
N |
N |
0 |
1.132 |
-3.859 |
1.946 |
| 15 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.116 |
-0.562 |
-1.08 |
| 16 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.194 |
-0.166 |
-0.315 |
| 17 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.141 |
-0.397 |
-2.453 |
| 18 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-1.248 |
0.161 |
-3.067 |
| 19 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-2.334 |
0.556 |
-2.313 |
| 20 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-2.312 |
0.396 |
-0.928 |
| 21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-3.474 |
0.823 |
-0.111 |
| 22 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-4.024 |
2.097 |
-0.27 |
| 23 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-5.109 |
2.448 |
0.516 |
| 24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-5.609 |
1.536 |
1.426 |
| 25 |
N23 |
N |
N23 |
N |
Y |
N |
0 |
-5.07 |
0.338 |
1.556 |
| 26 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-4.04 |
-0.044 |
0.826 |
| 27 |
F27 |
F |
F27 |
N |
N |
N |
0 |
-3.521 |
-1.28 |
0.993 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.132 |
3.874 |
1.739 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.421 |
3.573 |
2.124 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.622 |
2.278 |
2.34 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.426 |
1.68 |
-1.932 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.67 |
-0.009 |
-2.277 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.633 |
1.635 |
2.267 |
| 34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.881 |
-0.057 |
1.914 |
| 35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.855 |
-2.79 |
-1.871 |
| 36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.497 |
-2.065 |
-1.84 |
| 37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.59 |
-3.606 |
2.71 |
| 38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.568 |
-4.726 |
1.927 |
| 39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.172 |
-0.292 |
0.758 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.706 |
-0.704 |
-3.047 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.262 |
0.288 |
-4.14 |
| 42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.197 |
0.992 |
-2.793 |
| 43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.614 |
2.791 |
-0.989 |
| 44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.559 |
3.425 |
0.42 |
| 45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-6.455 |
1.807 |
2.041 |
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