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PDBeChem : Atoms of Molecule
Molecule : MPM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.358 |
1.183 |
0.039 |
2 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
0.259 |
2.445 |
0.018 |
3 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.756 |
1.133 |
0.003 |
4 |
C4A |
C |
C4A |
N |
N |
N |
0 |
0.446 |
-0.054 |
0.092 |
5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.539 |
3.579 |
-0.032 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.468 |
2.313 |
-0.041 |
7 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.611 |
2.553 |
0.046 |
8 |
C5A |
C |
C5A |
N |
N |
N |
0 |
-2.474 |
-0.193 |
0.023 |
9 |
N2 |
N |
N2 |
N |
N |
N |
0 |
1.737 |
0.014 |
0.119 |
10 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-1.852 |
3.479 |
-0.059 |
11 |
C2A |
C |
C2A |
N |
N |
N |
0 |
0.105 |
4.941 |
-0.056 |
12 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-3.885 |
0.03 |
-0.009 |
13 |
C |
C |
C |
R |
N |
N |
0 |
2.534 |
-1.213 |
0.171 |
14 |
P1 |
P |
P1 |
N |
N |
N |
0 |
-4.585 |
-1.42 |
0.014 |
15 |
CA2 |
C |
CA2 |
N |
N |
N |
0 |
2.235 |
-2.069 |
-1.062 |
16 |
CA1 |
C |
CA1 |
N |
N |
N |
0 |
2.179 |
-1.999 |
1.435 |
17 |
P2 |
P |
P2 |
N |
N |
N |
0 |
4.306 |
-0.786 |
0.199 |
18 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-4.057 |
-2.241 |
-1.098 |
19 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-4.267 |
-2.147 |
1.416 |
20 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-6.177 |
-1.25 |
-0.153 |
21 |
O8 |
O |
O8 |
N |
N |
N |
0 |
4.674 |
-0.116 |
1.616 |
22 |
O6 |
O |
O6 |
N |
N |
N |
0 |
5.183 |
-2.12 |
-0.008 |
23 |
O7 |
O |
O7 |
N |
N |
N |
0 |
4.6 |
0.171 |
-0.891 |
24 |
CA3 |
C |
CA3 |
N |
N |
N |
0 |
2.705 |
-1.333 |
-2.319 |
25 |
H4AC |
H |
CH4A |
N |
N |
N |
0 |
-0.045 |
-1.016 |
0.107 |
26 |
HC6 |
H |
HC6 |
N |
N |
N |
0 |
-3.548 |
2.282 |
-0.064 |
27 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
1.911 |
2.55 |
-0.874 |
28 |
H5A1 |
H |
1H5A |
N |
N |
N |
0 |
-2.178 |
-0.779 |
-0.846 |
29 |
H5A2 |
H |
2H5A |
N |
N |
N |
0 |
-2.212 |
-0.734 |
0.933 |
30 |
H2A1 |
H |
1H2A |
N |
N |
N |
0 |
0.283 |
5.241 |
-1.089 |
31 |
H2A2 |
H |
2H2A |
N |
N |
N |
0 |
-0.556 |
5.664 |
0.423 |
32 |
H2A3 |
H |
3H2A |
N |
N |
N |
0 |
1.053 |
4.905 |
0.481 |
33 |
HA21 |
H |
1HA2 |
N |
N |
N |
0 |
1.162 |
-2.25 |
-1.127 |
34 |
HA22 |
H |
2HA2 |
N |
N |
N |
0 |
2.76 |
-3.02 |
-0.98 |
35 |
HA11 |
H |
1HA1 |
N |
N |
N |
0 |
2.772 |
-2.913 |
1.474 |
36 |
HA12 |
H |
2HA1 |
N |
N |
N |
0 |
2.392 |
-1.39 |
2.313 |
37 |
HA13 |
H |
3HA1 |
N |
N |
N |
0 |
1.119 |
-2.254 |
1.418 |
38 |
HO5 |
H |
HO5 |
N |
N |
N |
0 |
-4.627 |
-1.581 |
2.112 |
39 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
-6.557 |
-2.139 |
-0.133 |
40 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
4.469 |
-0.771 |
2.297 |
41 |
HO6 |
H |
HO6 |
N |
N |
N |
0 |
6.112 |
-1.851 |
0.013 |
42 |
HA31 |
H |
1HA3 |
N |
N |
N |
0 |
3.778 |
-1.152 |
-2.254 |
43 |
HA32 |
H |
2HA3 |
N |
N |
N |
0 |
2.492 |
-1.943 |
-3.197 |
44 |
HA33 |
H |
3HA3 |
N |
N |
N |
0 |
2.181 |
-0.382 |
-2.401 |
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