![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
PDBeChem : Atoms of Molecule
Molecule : PMX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C |
C |
C |
N |
N |
N |
0 |
0.41 |
-3.692 |
0.352 |
2 |
N |
N |
N |
N |
N |
N |
0 |
-0.213 |
-1.348 |
0.444 |
3 |
O |
O |
O |
N |
N |
N |
0 |
-0.613 |
-3.885 |
0.965 |
4 |
CL |
CL |
CL |
N |
N |
N |
0 |
2.209 |
3.217 |
1.246 |
5 |
CA |
C |
CA |
S |
N |
N |
0 |
0.803 |
-2.289 |
-0.034 |
6 |
CB |
C |
CB |
N |
N |
N |
0 |
2.154 |
-1.946 |
0.596 |
7 |
CG |
C |
CG |
N |
Y |
N |
0 |
2.605 |
-0.592 |
0.112 |
8 |
OAA |
O |
OAA |
N |
N |
N |
0 |
-1.459 |
-1.67 |
-1.365 |
9 |
CAC |
C |
CAC |
N |
Y |
N |
0 |
3.794 |
0.75 |
-1.476 |
10 |
CAD |
C |
CAD |
N |
N |
N |
0 |
-3.43 |
0.082 |
-0.556 |
11 |
CAE |
C |
CAE |
N |
N |
N |
0 |
-2.335 |
-0.158 |
0.184 |
12 |
CAF |
C |
CAF |
N |
N |
N |
0 |
-1.311 |
-1.107 |
-0.299 |
13 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
3.434 |
1.894 |
-0.779 |
14 |
OAL |
O |
OAL |
N |
N |
N |
0 |
3.841 |
3.114 |
-1.217 |
15 |
OAM |
O |
OAM |
N |
N |
N |
0 |
-4.305 |
1.592 |
0.992 |
16 |
CAN |
C |
CAN |
N |
N |
N |
0 |
-4.452 |
1.029 |
-0.074 |
17 |
CAS |
C |
CAS |
N |
Y |
N |
0 |
2.661 |
1.789 |
0.37 |
18 |
OAU |
O |
OAU |
N |
N |
N |
0 |
-5.551 |
1.271 |
-0.816 |
19 |
CAV |
C |
CAV |
N |
N |
N |
0 |
-6.515 |
2.214 |
-0.28 |
20 |
CD1 |
C |
CD1 |
N |
Y |
N |
0 |
2.249 |
0.546 |
0.812 |
21 |
CD2 |
C |
CD2 |
N |
Y |
N |
0 |
3.378 |
-0.49 |
-1.03 |
22 |
OXT |
O |
OXT |
N |
N |
N |
0 |
1.2 |
-4.725 |
0.021 |
23 |
HN |
H |
HN |
N |
N |
N |
0 |
-0.095 |
-0.899 |
1.296 |
24 |
HA |
H |
HA |
N |
N |
N |
0 |
0.88 |
-2.219 |
-1.12 |
25 |
HB |
H |
HB |
N |
N |
N |
0 |
2.054 |
-1.929 |
1.681 |
26 |
HBA |
H |
HBA |
N |
N |
N |
0 |
2.89 |
-2.697 |
0.311 |
27 |
HAC |
H |
HAC |
N |
N |
N |
0 |
4.394 |
0.829 |
-2.371 |
28 |
HAD |
H |
HAD |
N |
N |
N |
0 |
-3.561 |
-0.419 |
-1.504 |
29 |
HAE |
H |
HAE |
N |
N |
N |
0 |
-2.204 |
0.342 |
1.132 |
30 |
HOAL |
H |
HOAL |
N |
N |
N |
0 |
3.227 |
3.536 |
-1.833 |
31 |
HAV |
H |
HAV |
N |
N |
N |
0 |
-7.348 |
2.317 |
-0.975 |
32 |
HAVA |
H |
HAVA |
N |
N |
N |
0 |
-6.884 |
1.851 |
0.679 |
33 |
HAVB |
H |
HAVB |
N |
N |
N |
0 |
-6.036 |
3.184 |
-0.142 |
34 |
HD1 |
H |
HD1 |
N |
N |
N |
0 |
1.648 |
0.463 |
1.706 |
35 |
HD2 |
H |
HD2 |
N |
N |
N |
0 |
3.659 |
-1.38 |
-1.573 |
36 |
HOXT |
H |
HOXT |
N |
N |
N |
0 |
0.909 |
-5.606 |
0.294 |
|