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PDBeChem : Atoms of Molecule
Molecule : A3W
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAD |
C |
C1 |
N |
N |
N |
0 |
-3.386 |
2.345 |
-0.352 |
2 |
CAA |
C |
C2 |
N |
N |
N |
0 |
-4.823 |
2.854 |
-0.494 |
3 |
OAB |
O |
O1 |
N |
N |
N |
0 |
-5.64 |
2.246 |
0.511 |
4 |
CAC |
C |
C3 |
N |
N |
N |
0 |
-5.658 |
0.817 |
0.451 |
5 |
CAF |
C |
C4 |
N |
N |
N |
0 |
-4.23 |
0.287 |
0.602 |
6 |
NAE |
N |
N1 |
N |
N |
N |
0 |
-3.381 |
0.877 |
-0.443 |
7 |
CAM |
C |
C5 |
N |
Y |
N |
0 |
-2.094 |
0.382 |
-0.373 |
8 |
NAR |
N |
N2 |
N |
Y |
N |
0 |
-1.068 |
1.216 |
-0.241 |
9 |
NAL |
N |
N3 |
N |
Y |
N |
0 |
-1.883 |
-0.929 |
-0.433 |
10 |
CAK |
C |
C6 |
N |
Y |
N |
0 |
-0.644 |
-1.406 |
-0.365 |
11 |
NAJ |
N |
N4 |
N |
N |
N |
0 |
-0.425 |
-2.768 |
-0.428 |
12 |
CAI |
C |
C7 |
N |
N |
N |
0 |
1.009 |
-3.075 |
-0.335 |
13 |
CAH |
C |
C8 |
N |
N |
N |
0 |
1.211 |
-4.587 |
-0.468 |
14 |
OAG |
O |
O2 |
N |
N |
N |
0 |
0.448 |
-5.255 |
0.54 |
15 |
CAN |
C |
C9 |
N |
N |
N |
0 |
-0.954 |
-4.979 |
0.479 |
16 |
CAO |
C |
C10 |
N |
N |
N |
0 |
-1.178 |
-3.471 |
0.622 |
17 |
NAP |
N |
N5 |
N |
Y |
N |
0 |
0.384 |
-0.573 |
-0.238 |
18 |
CAQ |
C |
C11 |
N |
Y |
N |
0 |
0.172 |
0.739 |
-0.173 |
19 |
CAU |
C |
C12 |
N |
Y |
N |
0 |
1.317 |
1.668 |
-0.026 |
20 |
CAT |
C |
C13 |
N |
Y |
N |
0 |
1.105 |
3.043 |
0.047 |
21 |
NAY |
N |
N6 |
N |
Y |
N |
0 |
2.12 |
3.872 |
0.179 |
22 |
CAZ |
C |
C14 |
N |
Y |
N |
0 |
3.371 |
3.439 |
0.245 |
23 |
NBC |
N |
N7 |
N |
N |
N |
0 |
4.405 |
4.353 |
0.383 |
24 |
CBA |
C |
C15 |
N |
Y |
N |
0 |
3.661 |
2.079 |
0.178 |
25 |
CAV |
C |
C16 |
N |
Y |
N |
0 |
2.626 |
1.175 |
0.046 |
26 |
CAW |
C |
C17 |
N |
N |
N |
0 |
2.899 |
-0.305 |
-0.024 |
27 |
FBB |
F |
F1 |
N |
N |
N |
0 |
2.247 |
-0.95 |
1.033 |
28 |
FAS |
F |
F2 |
N |
N |
N |
0 |
2.426 |
-0.81 |
-1.24 |
29 |
FAX |
F |
F3 |
N |
N |
N |
0 |
4.276 |
-0.531 |
0.07 |
30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.773 |
2.761 |
-1.151 |
31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.984 |
2.651 |
0.613 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.84 |
3.937 |
-0.37 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.206 |
2.594 |
-1.481 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.278 |
0.427 |
1.258 |
35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.065 |
0.498 |
-0.508 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.842 |
0.561 |
1.583 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.232 |
-0.798 |
0.501 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.544 |
-2.565 |
-1.136 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.392 |
-2.74 |
0.629 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.878 |
-4.914 |
-1.453 |
41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.267 |
-4.826 |
-0.343 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.35 |
-5.316 |
-0.478 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.464 |
-5.5 |
1.289 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.83 |
-3.142 |
1.601 |
45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.24 |
-3.249 |
0.519 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.1 |
3.432 |
-0.003 |
47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.21 |
5.302 |
0.431 |
48 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.323 |
4.043 |
0.433 |
49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.683 |
1.735 |
0.233 |
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