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PDBeChem : Atoms of Molecule
Molecule : 1A1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O9 |
O |
O9 |
N |
N |
N |
0 |
3.758 |
-1.85 |
0.169 |
| 2 |
C8 |
C |
C8 |
N |
N |
N |
0 |
4.385 |
-0.813 |
0.159 |
| 3 |
C10 |
C |
C10 |
N |
N |
N |
0 |
5.892 |
-0.842 |
0.185 |
| 4 |
C12 |
C |
C12 |
N |
N |
N |
0 |
6.571 |
-2.213 |
0.225 |
| 5 |
C11 |
C |
C11 |
N |
N |
N |
0 |
6.61 |
-1.376 |
-1.056 |
| 6 |
N7 |
N |
N7 |
N |
N |
N |
0 |
3.736 |
0.367 |
0.119 |
| 7 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.346 |
0.395 |
0.088 |
| 8 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
1.681 |
-0.746 |
0.1 |
| 9 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
1.724 |
1.566 |
0.054 |
| 10 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.405 |
1.644 |
0.025 |
| 11 |
N22 |
N |
N22 |
N |
Y |
N |
0 |
-0.227 |
2.886 |
-0.012 |
| 12 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
0.197 |
4.036 |
0.605 |
| 13 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-0.704 |
4.991 |
0.31 |
| 14 |
N24 |
N |
N24 |
N |
Y |
N |
0 |
-1.655 |
4.447 |
-0.465 |
| 15 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-1.378 |
3.188 |
-0.669 |
| 16 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.359 |
0.449 |
0.03 |
| 17 |
N13 |
N |
N13 |
N |
Y |
N |
0 |
-1.689 |
0.278 |
0.005 |
| 18 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-2.143 |
-0.929 |
0.023 |
| 19 |
S15 |
S |
S15 |
N |
Y |
N |
0 |
-0.816 |
-2.081 |
0.077 |
| 20 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.348 |
-0.76 |
0.072 |
| 21 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-3.576 |
-1.293 |
0.001 |
| 22 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-4.559 |
-0.303 |
-0.041 |
| 23 |
N20 |
N |
N20 |
N |
Y |
N |
0 |
-5.835 |
-0.626 |
-0.06 |
| 24 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-6.235 |
-1.883 |
-0.04 |
| 25 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-5.324 |
-2.922 |
0.002 |
| 26 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-3.97 |
-2.635 |
0.018 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.369 |
-0.029 |
0.732 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.495 |
-2.301 |
0.797 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.928 |
-3.093 |
0.231 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.993 |
-1.706 |
-1.891 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.559 |
-0.914 |
-1.326 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.237 |
1.197 |
0.11 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.084 |
4.153 |
1.211 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.669 |
6.019 |
0.64 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.967 |
2.501 |
-1.26 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.27 |
0.738 |
-0.058 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.293 |
-2.104 |
-0.052 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.665 |
-3.947 |
0.018 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.236 |
-3.427 |
0.05 |
|