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PDBeChem : Atoms of Molecule
Molecule : PM9
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N |
N |
N |
N |
N |
N |
0 |
2.392 |
-0.658 |
-0.159 |
2 |
C |
C |
C |
N |
N |
N |
0 |
4.555 |
0.271 |
-0.311 |
3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
5.268 |
1.233 |
-0.544 |
4 |
CB |
C |
CB |
N |
N |
N |
0 |
2.551 |
1.705 |
-0.812 |
5 |
CG |
C |
CG |
N |
N |
N |
0 |
2.152 |
2.482 |
0.444 |
6 |
SD |
S |
SD |
N |
N |
N |
0 |
1.41 |
4.067 |
-0.036 |
7 |
CE |
C |
CE |
N |
N |
N |
0 |
1.01 |
4.83 |
1.561 |
8 |
O1 |
O |
O1 |
N |
N |
N |
0 |
5.109 |
-0.91 |
0.047 |
9 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-0.009 |
-4.014 |
0.286 |
10 |
C2A |
C |
C2A |
N |
N |
N |
0 |
0.576 |
-5.395 |
0.435 |
11 |
C3 |
C |
C3 |
N |
N |
N |
0 |
0.817 |
-2.946 |
0.143 |
12 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.254 |
-1.652 |
0.003 |
13 |
C4A |
C |
C4A |
N |
N |
N |
0 |
1.082 |
-0.519 |
-0.147 |
14 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-1.153 |
-1.52 |
0.018 |
15 |
C5A |
C |
C5A |
N |
N |
N |
0 |
-1.792 |
-0.163 |
-0.128 |
16 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.921 |
-2.625 |
0.163 |
17 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.357 |
-3.85 |
0.289 |
18 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-3.925 |
1.699 |
-1.453 |
19 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-4.023 |
1.928 |
1.059 |
20 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.166 |
-3.114 |
0.135 |
21 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-5.737 |
0.421 |
-0.247 |
22 |
O4P |
O |
O4P |
N |
N |
N |
0 |
-3.214 |
-0.298 |
-0.082 |
23 |
CA |
C |
CA |
N |
N |
N |
0 |
3.168 |
0.389 |
-0.413 |
24 |
P |
P |
P |
N |
N |
N |
0 |
-4.218 |
0.954 |
-0.208 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.642 |
0.461 |
-0.253 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.075 |
-0.895 |
0.091 |
27 |
HBC1 |
H |
1HBC |
N |
N |
N |
0 |
1.667 |
1.522 |
-1.422 |
28 |
HBC2 |
H |
2HBC |
N |
N |
N |
0 |
3.274 |
2.286 |
-1.385 |
29 |
HGC2 |
H |
2HGC |
N |
N |
N |
0 |
3.037 |
2.666 |
1.054 |
30 |
HGC1 |
H |
1HGC |
N |
N |
N |
0 |
1.43 |
1.901 |
1.017 |
31 |
HEC1 |
H |
1HEC |
N |
N |
N |
0 |
0.316 |
4.19 |
2.105 |
32 |
HEC2 |
H |
2HEC |
N |
N |
N |
0 |
1.923 |
4.954 |
2.143 |
33 |
HEC3 |
H |
3HEC |
N |
N |
N |
0 |
0.55 |
5.804 |
1.393 |
34 |
H2A1 |
H |
1H2A |
N |
N |
N |
0 |
0.738 |
-5.609 |
1.491 |
35 |
H2A2 |
H |
2H2A |
N |
N |
N |
0 |
-0.114 |
-6.129 |
0.018 |
36 |
H2A3 |
H |
3H2A |
N |
N |
N |
0 |
1.526 |
-5.447 |
-0.097 |
37 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.448 |
-4.034 |
0.237 |
38 |
H5A1 |
H |
1H5A |
N |
N |
N |
0 |
-1.462 |
0.483 |
0.685 |
39 |
H5A2 |
H |
2H5A |
N |
N |
N |
0 |
-1.5 |
0.276 |
-1.082 |
40 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.997 |
-2.529 |
0.175 |
41 |
H3P |
H |
H3P |
N |
N |
N |
0 |
-4.199 |
1.505 |
1.911 |
42 |
H2P |
H |
H2P |
N |
N |
N |
0 |
-6.398 |
1.123 |
-0.322 |
43 |
HN |
H |
HN |
N |
N |
N |
0 |
-1.929 |
-4.628 |
0.388 |
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