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PDBeChem : Atoms of Molecule
Molecule : 8PU
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAW |
C |
C1 |
N |
N |
N |
0 |
0.664 |
-3.727 |
-2.636 |
| 2 |
OAV |
O |
O1 |
N |
N |
N |
0 |
0.331 |
-3.142 |
-1.376 |
| 3 |
CAQ |
C |
C2 |
N |
Y |
N |
0 |
1.084 |
-2.086 |
-0.968 |
| 4 |
CAR |
C |
C3 |
N |
Y |
N |
0 |
2.118 |
-1.62 |
-1.768 |
| 5 |
CAS |
C |
C4 |
N |
Y |
N |
0 |
2.882 |
-0.548 |
-1.352 |
| 6 |
CAT |
C |
C5 |
N |
Y |
N |
0 |
2.617 |
0.062 |
-0.138 |
| 7 |
BRAX |
BR |
BR1 |
N |
N |
N |
0 |
3.665 |
1.531 |
0.429 |
| 8 |
CAU |
C |
C6 |
N |
Y |
N |
0 |
1.587 |
-0.4 |
0.66 |
| 9 |
CAP |
C |
C7 |
N |
Y |
N |
0 |
0.817 |
-1.469 |
0.245 |
| 10 |
SAM |
S |
S1 |
N |
N |
N |
0 |
-0.5 |
-2.054 |
1.26 |
| 11 |
OAN |
O |
O2 |
N |
N |
N |
0 |
-0.319 |
-3.458 |
1.383 |
| 12 |
OAO |
O |
O3 |
N |
N |
N |
0 |
-0.566 |
-1.177 |
2.376 |
| 13 |
NAH |
N |
N1 |
N |
N |
N |
0 |
-1.906 |
-1.837 |
0.412 |
| 14 |
CAC |
C |
C8 |
N |
Y |
N |
0 |
-2.377 |
-0.542 |
0.156 |
| 15 |
CAB |
C |
C9 |
N |
Y |
N |
0 |
-1.484 |
0.5 |
0.015 |
| 16 |
CAA |
C |
C10 |
N |
Y |
N |
0 |
-1.96 |
1.79 |
-0.241 |
| 17 |
CAJ |
C |
C11 |
N |
Y |
N |
0 |
-1.306 |
3.086 |
-0.439 |
| 18 |
CAK |
C |
C12 |
N |
N |
N |
0 |
0.177 |
3.35 |
-0.411 |
| 19 |
NAL |
N |
N2 |
N |
Y |
N |
0 |
-2.239 |
3.965 |
-0.644 |
| 20 |
OAG |
O |
O4 |
N |
Y |
N |
0 |
-3.505 |
3.338 |
-0.596 |
| 21 |
CAF |
C |
C13 |
N |
Y |
N |
0 |
-3.341 |
2.02 |
-0.352 |
| 22 |
CAE |
C |
C14 |
N |
Y |
N |
0 |
-4.229 |
0.962 |
-0.208 |
| 23 |
CAD |
C |
C15 |
N |
Y |
N |
0 |
-3.752 |
-0.311 |
0.039 |
| 24 |
OAI |
O |
O5 |
N |
N |
N |
0 |
-4.624 |
-1.343 |
0.179 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.013 |
-4.557 |
-2.841 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.567 |
-2.978 |
-3.422 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.69 |
-4.094 |
-2.607 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.325 |
-2.096 |
-2.715 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.687 |
-0.185 |
-1.974 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.382 |
0.078 |
1.607 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.403 |
-2.606 |
0.091 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.423 |
0.321 |
0.101 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.586 |
3.234 |
-1.415 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.359 |
4.366 |
-0.061 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.66 |
2.642 |
0.262 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.291 |
1.133 |
-0.296 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.835 |
-1.795 |
-0.649 |
|