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PDBeChem : Atoms of Molecule
Molecule : GMO
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N |
N |
N |
N |
0 |
-1.417 |
2.331 |
1.311 |
2 |
CA1 |
C |
CA |
R |
N |
N |
0 |
-2.302 |
1.748 |
0.294 |
3 |
C3 |
C |
C |
N |
N |
N |
0 |
-4.572 |
-1.07 |
0.917 |
4 |
O3 |
O |
O |
N |
N |
N |
0 |
-3.799 |
-1.332 |
1.808 |
5 |
CB1 |
C |
CB1 |
R |
N |
N |
0 |
-2.333 |
2.656 |
-0.937 |
6 |
CB2 |
C |
CB2 |
N |
N |
N |
0 |
0.75 |
-1.943 |
-0.743 |
7 |
CG1 |
C |
CG1 |
N |
N |
N |
0 |
-2.735 |
4.071 |
-0.517 |
8 |
OG1 |
O |
OG1 |
N |
N |
N |
0 |
-1.036 |
2.688 |
-1.538 |
9 |
CG2 |
C |
CG2 |
N |
Y |
N |
0 |
2.043 |
-1.329 |
-0.421 |
10 |
CD1 |
C |
CD1 |
N |
Y |
N |
0 |
2.108 |
0.018 |
-0.041 |
11 |
CD2 |
C |
CD2 |
N |
Y |
N |
0 |
3.219 |
-2.087 |
-0.488 |
12 |
CE1 |
C |
CE1 |
N |
Y |
N |
0 |
3.327 |
0.586 |
0.259 |
13 |
CE2 |
C |
CE2 |
N |
Y |
N |
0 |
4.429 |
-1.502 |
-0.185 |
14 |
CZ |
C |
CZ |
N |
Y |
N |
0 |
4.485 |
-0.169 |
0.185 |
15 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-1.788 |
0.387 |
-0.099 |
16 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-1.794 |
-1.728 |
-0.72 |
17 |
CA2 |
C |
CA2 |
N |
N |
N |
0 |
-0.414 |
-1.235 |
-0.553 |
18 |
CA3 |
C |
CA3 |
N |
N |
N |
0 |
-4.051 |
-0.671 |
-0.44 |
19 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.533 |
0.072 |
-0.169 |
20 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-2.586 |
-0.675 |
-0.421 |
21 |
NO |
N |
NO |
N |
N |
N |
1 |
5.789 |
0.451 |
0.509 |
22 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.145 |
-2.845 |
-1.056 |
23 |
O40 |
O |
O40 |
N |
N |
N |
0 |
6.81 |
-0.21 |
0.445 |
24 |
ON1 |
O |
ON1 |
N |
N |
N |
-1 |
5.842 |
1.622 |
0.84 |
25 |
H |
H |
H1 |
N |
N |
N |
0 |
-1.429 |
1.783 |
2.158 |
26 |
H2 |
H |
H2 |
N |
N |
Y |
0 |
-0.477 |
2.429 |
0.958 |
27 |
HA1 |
H |
H4 |
N |
N |
N |
0 |
-3.309 |
1.652 |
0.7 |
28 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.011 |
4.456 |
0.201 |
29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.057 |
2.27 |
-1.655 |
30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.712 |
-2.951 |
-1.128 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.757 |
4.718 |
-1.393 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.724 |
4.047 |
-0.058 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.341 |
3.021 |
-0.955 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.205 |
0.608 |
0.017 |
35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.177 |
-3.127 |
-0.776 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.379 |
1.625 |
0.553 |
37 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.337 |
-2.085 |
-0.235 |
38 |
HA31 |
H |
H20 |
N |
N |
N |
0 |
-4.407 |
-1.379 |
-1.189 |
39 |
HA32 |
H |
H21 |
N |
N |
N |
0 |
-4.409 |
0.329 |
-0.686 |
40 |
OXT |
O |
O1 |
N |
N |
Y |
0 |
-5.895 |
-1.136 |
1.135 |
41 |
HXT |
H |
H5 |
N |
N |
Y |
0 |
-6.181 |
-1.397 |
2.021 |
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