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PDBeChem : Atoms of Molecule
Molecule : 7Z5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAA |
C |
CAA |
N |
Y |
N |
0 |
-1.398 |
1.355 |
-0.187 |
| 2 |
CAB |
C |
CAB |
N |
Y |
N |
0 |
-1.821 |
0.018 |
-0.144 |
| 3 |
CAC |
C |
CAC |
N |
Y |
N |
0 |
-0.11 |
1.686 |
0.24 |
| 4 |
CAD |
C |
CAD |
N |
N |
N |
0 |
-2.305 |
2.403 |
-0.686 |
| 5 |
CAE |
C |
CAE |
N |
Y |
N |
0 |
-0.959 |
-0.965 |
0.322 |
| 6 |
NAF |
N |
NAF |
N |
N |
N |
0 |
-3.106 |
-0.323 |
-0.567 |
| 7 |
CAG |
C |
CAG |
N |
Y |
N |
0 |
0.739 |
0.695 |
0.702 |
| 8 |
OAH |
O |
OAH |
N |
N |
N |
0 |
-3.389 |
2.101 |
-1.145 |
| 9 |
OAI |
O |
OAI |
N |
N |
N |
0 |
-1.933 |
3.697 |
-0.634 |
| 10 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
0.312 |
-0.629 |
0.742 |
| 11 |
CAK |
C |
CAK |
N |
N |
N |
0 |
-3.779 |
-1.313 |
0.052 |
| 12 |
NAL |
N |
NAL |
N |
N |
N |
0 |
2.03 |
1.025 |
1.13 |
| 13 |
CAM |
C |
CAM |
N |
N |
N |
0 |
-5.116 |
-1.762 |
-0.479 |
| 14 |
OAN |
O |
OAN |
N |
N |
N |
0 |
-3.309 |
-1.842 |
1.037 |
| 15 |
CAO |
C |
CAO |
N |
N |
N |
0 |
2.93 |
-0.023 |
1.62 |
| 16 |
CAP |
C |
CAP |
N |
N |
N |
0 |
2.481 |
2.418 |
1.089 |
| 17 |
CAQ |
C |
CAQ |
N |
N |
N |
0 |
-5.662 |
-2.888 |
0.4 |
| 18 |
CAR |
C |
CAR |
N |
Y |
N |
0 |
3.726 |
-0.579 |
0.468 |
| 19 |
CAS |
C |
CAS |
N |
Y |
N |
0 |
3.245 |
-1.654 |
-0.264 |
| 20 |
CAT |
C |
CAT |
N |
Y |
N |
0 |
4.943 |
-0.021 |
0.124 |
| 21 |
CAU |
C |
CAU |
N |
Y |
N |
0 |
4.012 |
-2.133 |
-1.315 |
| 22 |
NAV |
N |
NAV |
N |
Y |
N |
0 |
5.646 |
-0.502 |
-0.882 |
| 23 |
CAW |
C |
CAW |
N |
Y |
N |
0 |
5.222 |
-1.527 |
-1.597 |
| 24 |
HAC |
H |
HAC |
N |
N |
N |
0 |
0.223 |
2.713 |
0.209 |
| 25 |
HAE |
H |
HAE |
N |
N |
N |
0 |
-1.283 |
-1.994 |
0.357 |
| 26 |
HNAF |
H |
HNAF |
N |
N |
N |
0 |
-3.514 |
0.152 |
-1.308 |
| 27 |
HOAI |
H |
HOAI |
N |
N |
N |
0 |
-2.562 |
4.349 |
-0.974 |
| 28 |
HAJ |
H |
HAJ |
N |
N |
N |
0 |
0.979 |
-1.398 |
1.104 |
| 29 |
HAM |
H |
HAM |
N |
N |
N |
0 |
-5.812 |
-0.923 |
-0.468 |
| 30 |
HAMA |
H |
HAMA |
N |
N |
N |
0 |
-4.998 |
-2.122 |
-1.501 |
| 31 |
HAO |
H |
HAO |
N |
N |
N |
0 |
3.608 |
0.399 |
2.361 |
| 32 |
HAPB |
H |
HAPB |
N |
N |
N |
0 |
1.98 |
2.938 |
0.272 |
| 33 |
HAOA |
H |
HAOA |
N |
N |
N |
0 |
2.344 |
-0.821 |
2.076 |
| 34 |
HAP |
H |
HAP |
N |
N |
N |
0 |
2.24 |
2.906 |
2.033 |
| 35 |
HAPA |
H |
HAPA |
N |
N |
N |
0 |
3.559 |
2.446 |
0.93 |
| 36 |
HAQ |
H |
HAQ |
N |
N |
N |
0 |
-5.779 |
-2.528 |
1.422 |
| 37 |
HAQA |
H |
HAQA |
N |
N |
N |
0 |
-6.629 |
-3.213 |
0.016 |
| 38 |
HAQB |
H |
HAQB |
N |
N |
N |
0 |
-4.966 |
-3.727 |
0.389 |
| 39 |
HAS |
H |
HAS |
N |
N |
N |
0 |
2.296 |
-2.108 |
-0.021 |
| 40 |
HAT |
H |
HAT |
N |
N |
N |
0 |
5.322 |
0.82 |
0.686 |
| 41 |
HAU |
H |
HAU |
N |
N |
N |
0 |
3.669 |
-2.969 |
-1.906 |
| 42 |
HAW |
H |
HAW |
N |
N |
N |
0 |
5.826 |
-1.894 |
-2.413 |
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