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PDBeChem : Atoms of Molecule
Molecule : 6WY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 52
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OAE |
O |
O1 |
N |
N |
N |
0 |
1.502 |
2.427 |
-0.255 |
2 |
CAZ |
C |
C1 |
N |
N |
N |
0 |
2.572 |
1.852 |
-0.226 |
3 |
NAS |
N |
N1 |
N |
N |
N |
0 |
3.545 |
2.264 |
-1.055 |
4 |
CAY |
C |
C2 |
N |
N |
N |
0 |
4.755 |
1.664 |
-1.068 |
5 |
OAD |
O |
O2 |
N |
N |
N |
0 |
5.631 |
2.043 |
-1.822 |
6 |
CBA |
C |
C3 |
N |
Y |
N |
0 |
4.987 |
0.539 |
-0.144 |
7 |
CAK |
C |
C4 |
N |
Y |
N |
0 |
6.207 |
-0.131 |
-0.098 |
8 |
CAG |
C |
C5 |
N |
Y |
N |
0 |
6.374 |
-1.178 |
0.784 |
9 |
CAH |
C |
C6 |
N |
Y |
N |
0 |
5.337 |
-1.564 |
1.619 |
10 |
CAL |
C |
C7 |
N |
Y |
N |
0 |
4.122 |
-0.908 |
1.583 |
11 |
CBB |
C |
C8 |
N |
Y |
N |
0 |
3.936 |
0.147 |
0.703 |
12 |
NBE |
N |
N2 |
N |
N |
N |
0 |
2.734 |
0.836 |
0.638 |
13 |
CAR |
C |
C9 |
N |
N |
N |
0 |
1.627 |
0.448 |
1.516 |
14 |
CAV |
C |
C10 |
N |
Y |
N |
0 |
0.785 |
-0.597 |
0.831 |
15 |
CAM |
C |
C11 |
N |
Y |
N |
0 |
-0.276 |
-0.213 |
0.037 |
16 |
CAI |
C |
C12 |
N |
Y |
N |
0 |
1.081 |
-1.939 |
0.995 |
17 |
CAJ |
C |
C13 |
N |
Y |
N |
0 |
0.315 |
-2.906 |
0.371 |
18 |
CAW |
C |
C14 |
N |
Y |
N |
0 |
-0.755 |
-2.536 |
-0.424 |
19 |
FAF |
F |
F1 |
N |
N |
N |
0 |
-1.503 |
-3.481 |
-1.035 |
20 |
CAX |
C |
C15 |
N |
Y |
N |
0 |
-1.056 |
-1.182 |
-0.598 |
21 |
CAU |
C |
C16 |
N |
N |
N |
0 |
-2.193 |
-0.777 |
-1.45 |
22 |
OAC |
O |
O3 |
N |
N |
N |
0 |
-2.305 |
-1.234 |
-2.571 |
23 |
N |
N |
N3 |
N |
N |
N |
0 |
-3.106 |
0.097 |
-0.984 |
24 |
CAP |
C |
C17 |
N |
N |
N |
0 |
-4.3 |
0.451 |
-1.771 |
25 |
CAO |
C |
C18 |
N |
N |
N |
0 |
-5.538 |
0.03 |
-0.977 |
26 |
CA |
C |
C19 |
N |
N |
N |
0 |
-2.955 |
0.732 |
0.334 |
27 |
C |
C |
C20 |
N |
N |
N |
0 |
-4.289 |
0.734 |
1.03 |
28 |
O |
O |
O4 |
N |
N |
N |
0 |
-4.325 |
1.0 |
2.212 |
29 |
NBC |
N |
N4 |
N |
N |
N |
0 |
-5.431 |
0.457 |
0.411 |
30 |
CAN |
C |
C21 |
N |
N |
N |
0 |
-6.671 |
0.588 |
1.18 |
31 |
CAA |
C |
C22 |
N |
N |
N |
0 |
-7.213 |
2.012 |
1.035 |
32 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.375 |
3.006 |
-1.656 |
33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.016 |
0.167 |
-0.748 |
34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
7.318 |
-1.701 |
0.824 |
35 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.48 |
-2.386 |
2.305 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.32 |
-1.216 |
2.237 |
37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.026 |
0.041 |
2.445 |
38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.014 |
1.322 |
1.736 |
39 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.502 |
0.835 |
-0.093 |
40 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.916 |
-2.233 |
1.614 |
41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.552 |
-3.951 |
0.504 |
42 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.321 |
1.527 |
-1.942 |
43 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.279 |
-0.074 |
-2.726 |
44 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-6.422 |
0.482 |
-1.425 |
45 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-5.634 |
-1.056 |
-1.011 |
46 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.234 |
0.171 |
0.929 |
47 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.606 |
1.757 |
0.208 |
48 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-7.409 |
-0.121 |
0.804 |
49 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-6.471 |
0.382 |
2.231 |
50 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-6.476 |
2.721 |
1.41 |
51 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-7.414 |
2.218 |
-0.017 |
52 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-8.136 |
2.109 |
1.607 |
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