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PDBeChem : Atoms of Molecule
Molecule : 59A
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C2 |
C |
C2 |
S |
N |
N |
0 |
2.227 |
-1.098 |
-0.32 |
| 2 |
O1 |
O |
O1 |
N |
N |
N |
0 |
2.2 |
-2.281 |
0.481 |
| 3 |
C3 |
C |
C3 |
S |
N |
N |
0 |
1.452 |
-1.176 |
0.997 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-0.051 |
-1.25 |
0.926 |
| 5 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.625 |
-2.262 |
1.267 |
| 6 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.758 |
-0.192 |
0.482 |
| 7 |
C5 |
C |
C5 |
S |
N |
N |
0 |
-2.219 |
-0.264 |
0.412 |
| 8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-2.629 |
-0.901 |
-0.891 |
| 9 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-3.93 |
-1.071 |
-1.175 |
| 10 |
C10 |
C |
C10 |
S |
N |
N |
0 |
-2.804 |
1.148 |
0.496 |
| 11 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-4.331 |
1.065 |
0.548 |
| 12 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-2.379 |
1.95 |
-0.736 |
| 13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-4.911 |
2.465 |
0.758 |
| 14 |
OA |
O |
OA |
N |
N |
N |
0 |
-1.787 |
-1.258 |
-1.68 |
| 15 |
C7 |
C |
C7 |
N |
N |
N |
0 |
3.501 |
-0.292 |
-0.338 |
| 16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.563 |
-0.844 |
-0.505 |
| 17 |
O3 |
O |
O3 |
N |
N |
N |
0 |
3.455 |
1.039 |
-0.17 |
| 18 |
C8 |
C |
C8 |
N |
N |
N |
0 |
4.682 |
1.815 |
-0.188 |
| 19 |
C9 |
C |
C9 |
N |
N |
N |
0 |
4.353 |
3.294 |
0.025 |
| 20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.654 |
-1.098 |
-1.247 |
| 21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.859 |
-0.646 |
1.859 |
| 22 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-0.298 |
0.618 |
0.208 |
| 23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.593 |
-0.862 |
1.242 |
| 24 |
HO5 |
H |
HO5 |
N |
N |
N |
0 |
-4.193 |
-1.48 |
-2.011 |
| 25 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.435 |
1.641 |
1.395 |
| 26 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
-4.705 |
0.653 |
-0.389 |
| 27 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
-4.631 |
0.42 |
1.374 |
| 28 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
-2.795 |
2.955 |
-0.676 |
| 29 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
-1.291 |
2.009 |
-0.773 |
| 30 |
H113 |
H |
3H11 |
N |
N |
N |
0 |
-2.747 |
1.457 |
-1.635 |
| 31 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
-5.998 |
2.406 |
0.795 |
| 32 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
-4.536 |
2.877 |
1.695 |
| 33 |
H133 |
H |
3H13 |
N |
N |
N |
0 |
-4.61 |
3.11 |
-0.068 |
| 34 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
5.179 |
1.688 |
-1.15 |
| 35 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
5.342 |
1.471 |
0.609 |
| 36 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
5.274 |
3.877 |
0.012 |
| 37 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
3.694 |
3.638 |
-0.772 |
| 38 |
H93 |
H |
3H9 |
N |
N |
N |
0 |
3.857 |
3.421 |
0.987 |
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