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PDBeChem : Atoms of Molecule
Molecule : 2HN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
FAK |
F |
FAK |
N |
N |
N |
0 |
0.781 |
-1.97 |
-0.948 |
| 2 |
CAT |
C |
CAT |
N |
Y |
N |
0 |
1.611 |
-0.963 |
-0.598 |
| 3 |
CAR |
C |
CAR |
N |
Y |
N |
0 |
2.947 |
-1.224 |
-0.339 |
| 4 |
FAI |
F |
FAI |
N |
N |
N |
0 |
3.419 |
-2.486 |
-0.435 |
| 5 |
CAP |
C |
CAP |
N |
Y |
N |
0 |
3.798 |
-0.191 |
0.019 |
| 6 |
FAG |
F |
FAG |
N |
N |
N |
0 |
5.101 |
-0.445 |
0.272 |
| 7 |
CAQ |
C |
CAQ |
N |
Y |
N |
0 |
3.312 |
1.103 |
0.117 |
| 8 |
FAH |
F |
FAH |
N |
N |
N |
0 |
4.141 |
2.111 |
0.466 |
| 9 |
CAS |
C |
CAS |
N |
Y |
N |
0 |
1.976 |
1.363 |
-0.143 |
| 10 |
FAJ |
F |
FAJ |
N |
N |
N |
0 |
1.502 |
2.625 |
-0.048 |
| 11 |
CAU |
C |
CAU |
N |
Y |
N |
0 |
1.128 |
0.331 |
-0.505 |
| 12 |
CAL |
C |
CAL |
N |
N |
N |
0 |
-0.324 |
0.615 |
-0.794 |
| 13 |
CAX |
C |
CAX |
S |
N |
N |
0 |
-1.134 |
0.493 |
0.498 |
| 14 |
CAY |
C |
CAY |
R |
N |
N |
0 |
-2.579 |
0.935 |
0.243 |
| 15 |
OAF |
O |
OAF |
N |
N |
N |
0 |
-3.303 |
0.932 |
1.475 |
| 16 |
CAN |
C |
CAN |
N |
N |
N |
0 |
-2.584 |
2.325 |
-0.339 |
| 17 |
OAC |
O |
OAC |
N |
N |
N |
0 |
-2.518 |
3.392 |
0.472 |
| 18 |
OAA |
O |
OAA |
N |
N |
N |
0 |
-2.648 |
2.478 |
-1.536 |
| 19 |
OAB |
O |
OAB |
N |
N |
N |
0 |
-0.567 |
-1.285 |
1.96 |
| 20 |
CAO |
C |
CAO |
N |
N |
N |
0 |
-1.146 |
-0.949 |
0.955 |
| 21 |
CAW |
C |
CAW |
S |
N |
N |
0 |
-1.903 |
-1.96 |
0.122 |
| 22 |
OAE |
O |
OAE |
N |
N |
N |
0 |
-1.969 |
-3.205 |
0.821 |
| 23 |
CAV |
C |
CAV |
R |
N |
N |
0 |
-3.32 |
-1.429 |
-0.119 |
| 24 |
OAD |
O |
OAD |
N |
N |
N |
0 |
-4.013 |
-2.307 |
-1.008 |
| 25 |
CAM |
C |
CAM |
N |
N |
N |
0 |
-3.241 |
-0.033 |
-0.739 |
| 26 |
HAL1 |
H |
HAL1 |
N |
N |
N |
0 |
-0.424 |
1.625 |
-1.191 |
| 27 |
HAL2 |
H |
HAL2 |
N |
N |
N |
0 |
-0.696 |
-0.102 |
-1.526 |
| 28 |
HAX |
H |
HAX |
N |
N |
N |
0 |
-0.69 |
1.121 |
1.27 |
| 29 |
HAF |
H |
HAF |
N |
N |
N |
0 |
-4.227 |
1.202 |
1.389 |
| 30 |
HAM1 |
H |
HAM1 |
N |
N |
N |
0 |
-4.246 |
0.318 |
-0.972 |
| 31 |
HAM2 |
H |
HAM2 |
N |
N |
N |
0 |
-2.653 |
-0.077 |
-1.656 |
| 32 |
HAC |
H |
HAC |
N |
N |
N |
0 |
-2.524 |
4.263 |
0.052 |
| 33 |
HAW |
H |
HAW |
N |
N |
N |
0 |
-1.395 |
-2.102 |
-0.832 |
| 34 |
HAE |
H |
HAE |
N |
N |
N |
0 |
-1.105 |
-3.591 |
1.019 |
| 35 |
HAV |
H |
HAV |
N |
N |
N |
0 |
-3.855 |
-1.375 |
0.829 |
| 36 |
HAD |
H |
HAD |
N |
N |
N |
0 |
-4.1 |
-3.212 |
-0.679 |
|