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PDBeChem : Atoms of Molecule
Molecule : PFN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAL |
C |
CAL |
N |
Y |
N |
0 |
3.33 |
0.941 |
0.523 |
| 2 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
4.596 |
1.166 |
0.019 |
| 3 |
CAP |
C |
CAP |
N |
Y |
N |
0 |
5.356 |
0.106 |
-0.442 |
| 4 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
4.851 |
-1.18 |
-0.398 |
| 5 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
3.585 |
-1.41 |
0.106 |
| 6 |
CAR |
C |
CAR |
N |
Y |
N |
0 |
2.821 |
-0.349 |
0.568 |
| 7 |
OAN |
O |
OAN |
N |
N |
N |
0 |
1.578 |
-0.573 |
1.07 |
| 8 |
CAO |
C |
CAO |
N |
N |
N |
0 |
-4.101 |
-0.627 |
-0.15 |
| 9 |
OAB |
O |
OAB |
N |
N |
N |
0 |
-3.639 |
-1.077 |
-1.172 |
| 10 |
OAA |
O |
OAA |
N |
N |
N |
0 |
-5.386 |
-0.854 |
0.162 |
| 11 |
CAM |
C |
CAM |
N |
N |
N |
0 |
-3.83 |
1.59 |
0.927 |
| 12 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
0.702 |
0.492 |
-0.869 |
| 13 |
CAF |
C |
CAF |
N |
Y |
N |
0 |
-0.382 |
0.975 |
-1.575 |
| 14 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.513 |
-0.092 |
0.375 |
| 15 |
CAD |
C |
CAD |
N |
Y |
N |
0 |
-1.655 |
0.877 |
-1.043 |
| 16 |
C13 |
C |
C13 |
R |
N |
N |
0 |
-3.234 |
0.19 |
0.773 |
| 17 |
CAE |
C |
CAE |
N |
Y |
N |
0 |
-1.846 |
0.295 |
0.196 |
| 18 |
CAG |
C |
CAG |
N |
Y |
N |
0 |
-0.764 |
-0.185 |
0.909 |
| 19 |
HAK |
H |
HAK |
N |
N |
N |
0 |
3.191 |
-2.415 |
0.139 |
| 20 |
HAI |
H |
HAI |
N |
N |
N |
0 |
5.446 |
-2.006 |
-0.759 |
| 21 |
HAP |
H |
HAP |
N |
N |
N |
0 |
6.345 |
0.284 |
-0.837 |
| 22 |
HAJ |
H |
HAJ |
N |
N |
N |
0 |
4.993 |
2.17 |
-0.017 |
| 23 |
HAL |
H |
HAL |
N |
N |
N |
0 |
2.738 |
1.769 |
0.886 |
| 24 |
HAA |
H |
HAA |
N |
N |
N |
0 |
-5.903 |
-1.383 |
-0.461 |
| 25 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.186 |
-0.294 |
1.749 |
| 26 |
HAM1 |
H |
HAM1 |
N |
N |
N |
0 |
-4.834 |
1.514 |
1.344 |
| 27 |
HAM2 |
H |
HAM2 |
N |
N |
N |
0 |
-3.203 |
2.181 |
1.594 |
| 28 |
HAM3 |
H |
HAM3 |
N |
N |
N |
0 |
-3.878 |
2.074 |
-0.049 |
| 29 |
HAG |
H |
HAG |
N |
N |
N |
0 |
-0.913 |
-0.639 |
1.877 |
| 30 |
HAD |
H |
HAD |
N |
N |
N |
0 |
-2.501 |
1.256 |
-1.597 |
| 31 |
HAF |
H |
HAF |
N |
N |
N |
0 |
-0.236 |
1.43 |
-2.544 |
| 32 |
HAH |
H |
HAH |
N |
N |
N |
0 |
1.695 |
0.565 |
-1.287 |
|