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PDBeChem : Atoms of Molecule
Molecule : E58
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAB |
C |
C1 |
N |
Y |
N |
0 |
4.706 |
0.247 |
-0.084 |
2 |
CAC |
C |
C2 |
N |
Y |
N |
0 |
4.77 |
0.019 |
-1.414 |
3 |
CAD |
C |
C3 |
N |
Y |
N |
0 |
3.451 |
-0.116 |
-1.874 |
4 |
CAE |
C |
C4 |
N |
Y |
N |
0 |
2.638 |
0.04 |
-0.786 |
5 |
CAI |
C |
C5 |
N |
N |
N |
0 |
1.175 |
-0.022 |
-0.789 |
6 |
CAL |
C |
C6 |
N |
Y |
N |
0 |
-0.865 |
0.19 |
0.295 |
7 |
CAM |
C |
C7 |
N |
Y |
N |
0 |
-1.599 |
-0.996 |
0.331 |
8 |
CAN |
C |
C8 |
N |
Y |
N |
0 |
-2.978 |
-0.957 |
0.271 |
9 |
CAO |
C |
C9 |
N |
Y |
N |
0 |
-3.636 |
0.273 |
0.173 |
10 |
CAP |
C |
C10 |
N |
Y |
N |
0 |
-2.895 |
1.457 |
0.137 |
11 |
CAQ |
C |
C11 |
N |
Y |
N |
0 |
-1.519 |
1.411 |
0.198 |
12 |
CAS |
C |
C12 |
N |
N |
N |
0 |
-1.77 |
-3.365 |
0.458 |
13 |
CAT |
C |
C13 |
N |
N |
N |
0 |
-5.109 |
0.32 |
0.107 |
14 |
CAW |
C |
C14 |
N |
N |
N |
0 |
-7.191 |
1.478 |
-0.047 |
15 |
NAF |
N |
N1 |
N |
N |
N |
1 |
5.867 |
0.457 |
0.811 |
16 |
OAA |
O |
O1 |
N |
Y |
N |
0 |
3.421 |
0.259 |
0.291 |
17 |
OAG |
O |
O2 |
N |
N |
N |
0 |
5.691 |
0.661 |
1.999 |
18 |
OAH |
O |
O3 |
N |
N |
N |
-1 |
6.998 |
0.425 |
0.36 |
19 |
OAJ |
O |
O4 |
N |
N |
N |
0 |
0.577 |
-0.228 |
-1.829 |
20 |
OAK |
O |
O5 |
N |
N |
N |
0 |
0.49 |
0.15 |
0.36 |
21 |
OAR |
O |
O6 |
N |
N |
N |
0 |
-0.956 |
-2.191 |
0.426 |
22 |
OAU |
O |
O7 |
N |
N |
N |
0 |
-5.752 |
-0.71 |
0.138 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.547 |
-1.874 |
0.299 |
24 |
OAV |
O |
O8 |
N |
N |
N |
0 |
-5.741 |
1.507 |
0.013 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.667 |
-0.048 |
-2.012 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.139 |
-0.305 |
-2.89 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.362 |
-3.422 |
-0.455 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.4 |
2.408 |
0.061 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.947 |
2.327 |
0.175 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.436 |
-3.321 |
1.32 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.133 |
-4.246 |
0.535 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-7.583 |
1.008 |
0.855 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-7.572 |
2.496 |
-0.121 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.507 |
0.907 |
-0.92 |
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