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PDBeChem : Atoms of Molecule
Molecule : XGC
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 |
C1 |
C |
C1 |
N |
N |
N |
0 |
2.497 |
0.389 |
0.02 |
| 2 |
C16 |
C |
C2 |
N |
Y |
N |
0 |
-4.137 |
-0.524 |
-1.165 |
| 3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
-5.173 |
0.365 |
-0.95 |
| 4 |
C14 |
C |
C4 |
N |
Y |
N |
0 |
-5.036 |
1.344 |
0.026 |
| 5 |
C12 |
C |
C5 |
N |
Y |
N |
0 |
-2.918 |
0.609 |
0.571 |
| 6 |
C5 |
C |
C6 |
N |
Y |
N |
0 |
0.356 |
-2.077 |
0.032 |
| 7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-1.845 |
-1.335 |
-0.571 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.919 |
-2.344 |
-1.529 |
| 9 |
C10 |
C |
C9 |
N |
Y |
N |
0 |
0.276 |
-3.08 |
-0.916 |
| 10 |
C9 |
C |
C10 |
N |
Y |
N |
0 |
-0.86 |
-3.213 |
-1.695 |
| 11 |
C2 |
C |
C11 |
R |
N |
N |
0 |
3.436 |
1.313 |
-0.713 |
| 12 |
C11 |
C |
C12 |
N |
Y |
N |
0 |
-2.983 |
-0.401 |
-0.384 |
| 13 |
C18 |
C |
C13 |
N |
N |
N |
0 |
-5.849 |
3.205 |
1.259 |
| 14 |
C3 |
C |
C14 |
N |
N |
N |
0 |
4.533 |
1.788 |
0.242 |
| 15 |
C6 |
C |
C15 |
N |
Y |
N |
0 |
-0.699 |
-1.206 |
0.21 |
| 16 |
N1 |
N |
N1 |
N |
N |
N |
0 |
2.838 |
-0.9 |
0.215 |
| 17 |
N13 |
N |
N2 |
N |
Y |
N |
0 |
-3.93 |
1.434 |
0.748 |
| 18 |
N2 |
N |
N3 |
N |
N |
N |
0 |
2.688 |
2.474 |
-1.215 |
| 19 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.438 |
0.807 |
0.437 |
| 20 |
O17 |
O |
O2 |
N |
N |
N |
0 |
-6.049 |
2.221 |
0.242 |
| 21 |
O4A |
O |
O3 |
N |
N |
N |
0 |
1.413 |
-1.233 |
2.203 |
| 22 |
O4B |
O |
O4 |
N |
N |
N |
0 |
2.429 |
-3.193 |
1.031 |
| 23 |
S3 |
S |
S1 |
N |
N |
N |
0 |
5.663 |
2.9 |
-0.64 |
| 24 |
S4 |
S |
S2 |
N |
N |
N |
0 |
1.806 |
-1.916 |
1.02 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.219 |
-1.298 |
-1.914 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-6.079 |
0.3 |
-1.535 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.031 |
0.713 |
1.18 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.805 |
-2.449 |
-2.138 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.102 |
-3.762 |
-1.05 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.918 |
-3.999 |
-2.434 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.888 |
0.782 |
-1.551 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.733 |
3.839 |
1.328 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.681 |
2.71 |
2.215 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.982 |
3.816 |
1.008 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.081 |
2.318 |
1.08 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.088 |
0.926 |
0.614 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.637 |
-0.425 |
0.954 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.687 |
-1.233 |
-0.115 |
| 39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.999 |
2.193 |
-1.897 |
| 40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.259 |
2.983 |
-0.456 |
| 41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.559 |
3.232 |
0.306 |
|