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PDBeChem : Atoms of Molecule
Molecule : QNY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O |
O |
O1 |
N |
N |
N |
0 |
-2.789 |
1.742 |
-1.273 |
2 |
C |
C |
C1 |
N |
N |
N |
0 |
-3.107 |
1.209 |
-0.236 |
3 |
CG2 |
C |
C4 |
N |
N |
N |
0 |
-2.165 |
-2.451 |
0.365 |
4 |
CA |
C |
C2 |
S |
N |
N |
0 |
-3.286 |
-0.286 |
-0.181 |
5 |
N |
N |
N1 |
N |
N |
N |
0 |
-3.495 |
-0.804 |
-1.54 |
6 |
CB |
C |
C3 |
R |
N |
N |
0 |
-2.036 |
-0.928 |
0.423 |
7 |
OG1 |
O |
O2 |
N |
N |
N |
0 |
-0.885 |
-0.519 |
-0.319 |
8 |
CD |
C |
C5 |
N |
N |
N |
0 |
0.314 |
-0.456 |
0.456 |
9 |
OE2 |
O |
O3 |
N |
N |
N |
0 |
0.144 |
0.481 |
1.521 |
10 |
OE1 |
O |
O4 |
N |
N |
N |
0 |
0.599 |
-1.747 |
0.999 |
11 |
CH2 |
C |
C8 |
N |
N |
N |
0 |
3.941 |
0.219 |
-0.56 |
12 |
CE2 |
C |
C6 |
N |
N |
N |
0 |
1.475 |
-0.01 |
-0.435 |
13 |
CZ |
C |
C7 |
S |
N |
N |
0 |
2.783 |
-0.088 |
0.354 |
14 |
NH1 |
N |
N2 |
N |
N |
N |
0 |
2.753 |
0.89 |
1.45 |
15 |
OT1 |
O |
O5 |
N |
N |
N |
0 |
4.418 |
-0.73 |
-1.38 |
16 |
OT2 |
O |
O6 |
N |
N |
N |
0 |
4.439 |
1.32 |
-0.556 |
17 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.152 |
-0.525 |
0.436 |
18 |
H |
H |
H3 |
N |
N |
Y |
0 |
-4.35 |
-0.445 |
-1.937 |
19 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.705 |
-0.595 |
-2.132 |
20 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.93 |
-0.611 |
1.461 |
21 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.271 |
-2.767 |
-0.673 |
22 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.275 |
-2.908 |
0.795 |
23 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.043 |
-2.763 |
0.93 |
24 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.052 |
1.381 |
1.226 |
25 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.726 |
-2.435 |
0.331 |
26 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.537 |
-0.664 |
-1.305 |
27 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.308 |
1.016 |
-0.762 |
28 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.901 |
-1.09 |
0.766 |
29 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.52 |
1.81 |
1.107 |
30 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.112 |
0.601 |
2.175 |
31 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.162 |
-0.487 |
-1.948 |
32 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
-3.295 |
1.949 |
0.868 |
33 |
HXT |
H |
HXT |
N |
N |
Y |
0 |
-3.164 |
2.904 |
0.784 |
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