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PDBeChem : Atoms of Molecule
Molecule : Z3K
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-0.272 |
-0.933 |
-0.474 |
| 2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-1.28 |
0.046 |
0.133 |
| 3 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-3.381 |
-1.077 |
0.193 |
| 4 |
C2M |
C |
C2M |
N |
N |
N |
0 |
-4.758 |
-1.376 |
-0.342 |
| 5 |
C3 |
C |
C3 |
S |
N |
N |
0 |
-0.839 |
1.48 |
-0.178 |
| 6 |
C31 |
C |
C31 |
N |
N |
N |
0 |
-1.927 |
3.6 |
-0.153 |
| 7 |
C3M |
C |
C3M |
N |
N |
N |
0 |
-2.857 |
4.623 |
0.446 |
| 8 |
C4 |
C |
C4 |
R |
N |
N |
0 |
0.578 |
1.695 |
0.362 |
| 9 |
C5 |
C |
C5 |
R |
N |
N |
0 |
1.515 |
0.652 |
-0.254 |
| 10 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.92 |
0.822 |
0.325 |
| 11 |
C61 |
C |
C61 |
N |
N |
N |
0 |
5.116 |
-0.062 |
0.05 |
| 12 |
C6M |
C |
C6M |
N |
N |
N |
0 |
6.122 |
-0.978 |
-0.599 |
| 13 |
N3S |
N |
N3S |
N |
N |
N |
0 |
0.486 |
-3.565 |
-0.641 |
| 14 |
O1S |
O |
O1S |
N |
N |
N |
0 |
-0.692 |
-2.828 |
1.357 |
| 15 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.593 |
-0.192 |
-0.438 |
| 16 |
O21 |
O |
O21 |
N |
N |
N |
0 |
-2.986 |
-1.633 |
1.191 |
| 17 |
O2S |
O |
O2S |
N |
N |
N |
0 |
-1.884 |
-3.034 |
-0.802 |
| 18 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-1.749 |
2.417 |
0.456 |
| 19 |
O31 |
O |
O31 |
N |
N |
N |
0 |
-1.341 |
3.845 |
-1.181 |
| 20 |
O4 |
O |
O4 |
N |
N |
N |
0 |
1.028 |
3.006 |
0.013 |
| 21 |
O5 |
O |
O5 |
N |
N |
N |
0 |
1.03 |
-0.658 |
0.047 |
| 22 |
O6 |
O |
O6 |
N |
N |
N |
0 |
3.833 |
-0.087 |
-0.344 |
| 23 |
O61 |
O |
O61 |
N |
N |
N |
0 |
5.464 |
0.694 |
0.926 |
| 24 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-0.747 |
-2.631 |
-0.049 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.261 |
-0.818 |
-1.558 |
| 26 |
H1N3 |
H |
H1N3 |
N |
N |
N |
0 |
0.458 |
-4.529 |
-0.534 |
| 27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.321 |
-0.096 |
1.213 |
| 28 |
H2M1 |
H |
H2M1 |
N |
N |
N |
0 |
-5.029 |
-2.402 |
-0.093 |
| 29 |
H2M2 |
H |
H2M2 |
N |
N |
N |
0 |
-5.478 |
-0.691 |
0.105 |
| 30 |
H2M3 |
H |
H2M3 |
N |
N |
N |
0 |
-4.762 |
-1.252 |
-1.424 |
| 31 |
H2N3 |
H |
H2N3 |
N |
N |
N |
0 |
1.235 |
-3.149 |
-1.095 |
| 32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.846 |
1.637 |
-1.257 |
| 33 |
H3M1 |
H |
H3M1 |
N |
N |
N |
0 |
-3.862 |
4.207 |
0.511 |
| 34 |
H3M2 |
H |
H3M2 |
N |
N |
N |
0 |
-2.51 |
4.89 |
1.444 |
| 35 |
H3M3 |
H |
H3M3 |
N |
N |
N |
0 |
-2.872 |
5.513 |
-0.183 |
| 36 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.576 |
1.586 |
1.446 |
| 37 |
H4O |
H |
H4O |
N |
N |
N |
0 |
1.921 |
3.211 |
0.324 |
| 38 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.548 |
0.788 |
-1.336 |
| 39 |
H61 |
H |
H61 |
N |
N |
N |
0 |
3.254 |
1.849 |
0.174 |
| 40 |
H62 |
H |
H62 |
N |
N |
N |
0 |
2.903 |
0.6 |
1.392 |
| 41 |
H6M1 |
H |
H6M1 |
N |
N |
N |
0 |
6.171 |
-0.765 |
-1.667 |
| 42 |
H6M2 |
H |
H6M2 |
N |
N |
N |
0 |
7.102 |
-0.816 |
-0.151 |
| 43 |
H6M3 |
H |
H6M3 |
N |
N |
N |
0 |
5.82 |
-2.014 |
-0.449 |
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