 |
PDBeChem : Atoms of Molecule
Molecule : DAF
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 |
C1 |
C |
C1 |
S |
N |
N |
0 |
3.701 |
-0.894 |
0.36 |
| 2 |
O1 |
O |
O1 |
N |
N |
Y |
0 |
4.209 |
-1.583 |
1.504 |
| 3 |
C2 |
C |
C2 |
R |
N |
N |
0 |
3.479 |
0.58 |
0.708 |
| 4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.564 |
0.679 |
1.802 |
| 5 |
C3 |
C |
C3 |
S |
N |
N |
0 |
2.901 |
1.309 |
-0.509 |
| 6 |
O3 |
O |
O3 |
N |
N |
N |
0 |
3.815 |
1.211 |
-1.603 |
| 7 |
C4 |
C |
C4 |
S |
N |
N |
0 |
1.566 |
0.658 |
-0.891 |
| 8 |
N4 |
N |
N4 |
N |
N |
N |
0 |
0.572 |
0.911 |
0.161 |
| 9 |
C5 |
C |
C5 |
N |
N |
N |
0 |
1.789 |
-0.832 |
-1.034 |
| 10 |
O5 |
O |
O5 |
N |
N |
N |
0 |
2.455 |
-1.48 |
-0.036 |
| 11 |
C6 |
C |
C6 |
N |
N |
N |
0 |
1.352 |
-1.485 |
-2.092 |
| 12 |
C1H |
C |
C1H |
S |
N |
N |
0 |
-0.793 |
0.852 |
-0.379 |
| 13 |
C2H |
C |
C2H |
S |
N |
N |
0 |
-1.708 |
1.725 |
0.477 |
| 14 |
O2H |
O |
O2H |
N |
N |
N |
0 |
-1.594 |
1.336 |
1.847 |
| 15 |
C3H |
C |
C3H |
R |
N |
N |
0 |
-3.159 |
1.543 |
0.011 |
| 16 |
O3H |
O |
O3H |
N |
N |
N |
0 |
-3.266 |
1.858 |
-1.379 |
| 17 |
C4H |
C |
C4H |
N |
N |
N |
0 |
-3.528 |
0.091 |
0.239 |
| 18 |
O4H |
O |
O4H |
N |
N |
N |
0 |
-4.61 |
-0.217 |
0.692 |
| 19 |
C5H |
C |
C5H |
N |
N |
N |
0 |
-2.525 |
-0.933 |
-0.109 |
| 20 |
C6H |
C |
C6H |
N |
N |
N |
0 |
-1.256 |
-0.574 |
-0.389 |
| 21 |
C7H |
C |
C7H |
N |
N |
N |
0 |
-2.912 |
-2.352 |
-0.152 |
| 22 |
O7H |
O |
O7H |
N |
N |
N |
0 |
-4.052 |
-2.677 |
0.099 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.416 |
-0.971 |
-0.459 |
| 24 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
4.373 |
-2.525 |
1.356 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.43 |
1.035 |
0.987 |
| 26 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
2.865 |
0.238 |
2.608 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.738 |
2.358 |
-0.262 |
| 28 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
4.683 |
1.597 |
-1.426 |
| 29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.214 |
1.069 |
-1.837 |
| 30 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
0.686 |
0.266 |
0.928 |
| 31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.826 |
-0.956 |
-2.873 |
| 32 |
H6A |
H |
H6A |
N |
N |
N |
0 |
1.52 |
-2.548 |
-2.177 |
| 33 |
H1H |
H |
H1H |
N |
N |
N |
0 |
-0.789 |
1.234 |
-1.4 |
| 34 |
H2H |
H |
H2H |
N |
N |
N |
0 |
-1.42 |
2.771 |
0.37 |
| 35 |
HO2H |
H |
HO2H |
N |
N |
N |
0 |
-2.15 |
1.849 |
2.45 |
| 36 |
H3H |
H |
H3H |
N |
N |
N |
0 |
-3.819 |
2.189 |
0.59 |
| 37 |
HO3H |
H |
HO3H |
N |
N |
N |
0 |
-4.16 |
1.763 |
-1.736 |
| 38 |
H6H |
H |
H6H |
N |
N |
N |
0 |
-0.542 |
-1.348 |
-0.63 |
| 39 |
H7H |
H |
H7H |
N |
N |
N |
0 |
-2.179 |
-3.103 |
-0.407 |
|