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PDBeChem : Atoms of Molecule
Molecule : 9YC
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 |
OAU |
O |
O1 |
N |
N |
N |
0 |
-5.217 |
0.797 |
0.539 |
| 2 |
PAT |
P |
P1 |
N |
N |
N |
0 |
-3.719 |
1.259 |
0.171 |
| 3 |
OAV |
O |
O2 |
N |
N |
N |
0 |
-3.714 |
1.903 |
-1.161 |
| 4 |
OAW |
O |
O3 |
N |
N |
N |
0 |
-3.194 |
2.306 |
1.275 |
| 5 |
OAS |
O |
O4 |
N |
N |
N |
0 |
-2.751 |
-0.028 |
0.149 |
| 6 |
CAR |
C |
C1 |
N |
N |
N |
0 |
-1.379 |
0.037 |
-0.247 |
| 7 |
CAA |
C |
C2 |
N |
Y |
N |
0 |
-0.764 |
-1.336 |
-0.154 |
| 8 |
CAB |
C |
C3 |
N |
Y |
N |
0 |
-1.523 |
-2.415 |
0.26 |
| 9 |
NAC |
N |
N1 |
N |
Y |
N |
0 |
-0.995 |
-3.62 |
0.345 |
| 10 |
CAD |
C |
C4 |
N |
Y |
N |
0 |
0.268 |
-3.848 |
0.042 |
| 11 |
CAG |
C |
C5 |
N |
N |
N |
0 |
0.822 |
-5.245 |
0.156 |
| 12 |
CAE |
C |
C6 |
N |
Y |
N |
0 |
1.092 |
-2.816 |
-0.381 |
| 13 |
OAH |
O |
O5 |
N |
N |
N |
0 |
2.393 |
-3.055 |
-0.693 |
| 14 |
CAF |
C |
C7 |
N |
Y |
N |
0 |
0.566 |
-1.532 |
-0.488 |
| 15 |
CAI |
C |
C8 |
N |
N |
N |
0 |
1.423 |
-0.382 |
-0.95 |
| 16 |
NAJ |
N |
N2 |
N |
N |
N |
0 |
2.067 |
0.243 |
0.209 |
| 17 |
CAK |
C |
C9 |
N |
N |
N |
0 |
2.912 |
1.19 |
0.038 |
| 18 |
CAL |
C |
C10 |
N |
N |
N |
0 |
3.655 |
1.738 |
1.198 |
| 19 |
OAO |
O |
O6 |
N |
N |
N |
0 |
4.456 |
2.635 |
1.036 |
| 20 |
OAN |
O |
O7 |
N |
N |
N |
0 |
3.442 |
1.24 |
2.431 |
| 21 |
CAM |
C |
C11 |
N |
N |
N |
0 |
3.151 |
1.747 |
-1.342 |
| 22 |
CAP |
C |
C12 |
N |
N |
N |
0 |
2.143 |
2.78 |
-1.635 |
| 23 |
NAQ |
N |
N3 |
N |
N |
N |
0 |
1.365 |
3.576 |
-1.861 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.855 |
1.523 |
0.57 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.17 |
1.951 |
2.174 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.314 |
0.396 |
-1.274 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.843 |
0.72 |
0.411 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.561 |
-2.269 |
0.517 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.688 |
-5.768 |
-0.791 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.884 |
-5.196 |
0.397 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.295 |
-5.782 |
0.945 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.539 |
-3.285 |
-1.621 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.187 |
-0.751 |
-1.634 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.801 |
0.353 |
-1.46 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.95 |
1.629 |
3.155 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.146 |
2.188 |
-1.388 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.073 |
0.945 |
-2.076 |
|