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PDBeChem : Atoms of Molecule
Molecule : PHX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAC |
C |
CAC |
N |
Y |
N |
0 |
-5.006 |
-1.079 |
-0.003 |
| 2 |
CAB |
C |
CAB |
N |
Y |
N |
0 |
-6.376 |
-0.914 |
-0.002 |
| 3 |
CAM |
C |
CAM |
N |
Y |
N |
0 |
-6.923 |
0.357 |
0.0 |
| 4 |
CAQ |
C |
CAQ |
N |
Y |
N |
0 |
-6.101 |
1.471 |
0.001 |
| 5 |
CAR |
C |
CAR |
N |
Y |
N |
0 |
-4.73 |
1.32 |
0.001 |
| 6 |
CAN |
C |
CAN |
N |
Y |
N |
0 |
-4.171 |
0.041 |
-0.001 |
| 7 |
CAO |
C |
CAO |
N |
N |
N |
0 |
-2.704 |
-0.128 |
-0.002 |
| 8 |
NAD |
N |
NAD |
N |
N |
N |
0 |
-1.842 |
0.85 |
0.0 |
| 9 |
OAS |
O |
OAS |
N |
N |
N |
0 |
-2.066 |
-1.316 |
0.002 |
| 10 |
CAT |
C |
CAT |
N |
N |
N |
0 |
-0.736 |
-1.088 |
0.001 |
| 11 |
OAU |
O |
OAU |
N |
N |
N |
0 |
0.15 |
-1.923 |
0.004 |
| 12 |
CAE |
C |
CAE |
N |
N |
N |
0 |
-0.58 |
0.326 |
0.0 |
| 13 |
CAF |
C |
CAF |
N |
N |
N |
0 |
0.608 |
1.028 |
0.0 |
| 14 |
NAG |
N |
NAG |
N |
N |
N |
0 |
1.792 |
0.359 |
0.0 |
| 15 |
CAH |
C |
CAH |
N |
N |
N |
0 |
3.054 |
1.104 |
0.001 |
| 16 |
CAI |
C |
CAI |
N |
N |
N |
0 |
4.227 |
0.121 |
-0.001 |
| 17 |
CAJ |
C |
CAJ |
N |
N |
N |
0 |
5.544 |
0.899 |
0.0 |
| 18 |
CAK |
C |
CAK |
N |
N |
N |
0 |
6.699 |
-0.069 |
-0.001 |
| 19 |
OAL |
O |
OAL |
N |
N |
N |
0 |
6.49 |
-1.259 |
-0.002 |
| 20 |
OAP |
O |
OAP |
N |
N |
N |
0 |
7.96 |
0.391 |
0.0 |
| 21 |
HAC |
H |
HAC |
N |
N |
N |
0 |
-4.58 |
-2.071 |
0.0 |
| 22 |
HAB |
H |
HAB |
N |
N |
N |
0 |
-7.022 |
-1.779 |
-0.003 |
| 23 |
HAM |
H |
HAM |
N |
N |
N |
0 |
-7.995 |
0.481 |
0.0 |
| 24 |
HAQ |
H |
HAQ |
N |
N |
N |
0 |
-6.535 |
2.46 |
0.003 |
| 25 |
HAR |
H |
HAR |
N |
N |
N |
0 |
-4.09 |
2.19 |
0.002 |
| 26 |
HAF |
H |
HAF |
N |
N |
N |
0 |
0.598 |
2.107 |
0.002 |
| 27 |
HAG |
H |
HAG |
N |
N |
N |
0 |
1.802 |
-0.611 |
-0.001 |
| 28 |
HAH1 |
H |
HAH1 |
N |
N |
N |
0 |
3.105 |
1.732 |
-0.889 |
| 29 |
HAH2 |
H |
HAH2 |
N |
N |
N |
0 |
3.105 |
1.73 |
0.891 |
| 30 |
HAI1 |
H |
HAI1 |
N |
N |
N |
0 |
4.175 |
-0.507 |
0.889 |
| 31 |
HAI2 |
H |
HAI2 |
N |
N |
N |
0 |
4.175 |
-0.505 |
-0.891 |
| 32 |
HAJ1 |
H |
HAJ1 |
N |
N |
N |
0 |
5.596 |
1.527 |
-0.889 |
| 33 |
HAJ2 |
H |
HAJ2 |
N |
N |
N |
0 |
5.596 |
1.525 |
0.891 |
| 34 |
HAP |
H |
HAP |
N |
N |
N |
0 |
8.668 |
-0.268 |
-0.001 |
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