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PDBeChem : Atoms of Molecule
Molecule : G28
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
3.981 |
-0.622 |
0.256 |
2 |
O1B |
O |
O1B |
N |
N |
N |
0 |
4.111 |
-1.857 |
0.779 |
3 |
O1A |
O |
O1A |
N |
N |
N |
0 |
4.971 |
0.028 |
-0.02 |
4 |
C2 |
C |
C2 |
N |
N |
N |
0 |
2.641 |
-0.06 |
0.015 |
5 |
C3 |
C |
C3 |
N |
N |
N |
0 |
2.548 |
1.157 |
-0.5 |
6 |
C4 |
C |
C4 |
S |
N |
N |
0 |
1.224 |
1.809 |
-0.789 |
7 |
C5 |
C |
C5 |
R |
N |
N |
0 |
0.117 |
1.079 |
-0.02 |
8 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-1.193 |
1.494 |
-0.527 |
9 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-2.163 |
1.863 |
0.333 |
10 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-1.951 |
1.852 |
1.527 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-3.511 |
2.29 |
-0.189 |
12 |
C6 |
C |
C6 |
R |
N |
N |
0 |
0.3 |
-0.43 |
-0.231 |
13 |
O6 |
O |
O6 |
N |
N |
N |
0 |
1.559 |
-0.815 |
0.324 |
14 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.812 |
-1.177 |
0.458 |
15 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-0.697 |
-1.498 |
1.622 |
16 |
N8 |
N |
N8 |
N |
N |
N |
0 |
-1.935 |
-1.49 |
-0.218 |
17 |
C81 |
C |
C81 |
N |
N |
N |
0 |
-2.021 |
-1.225 |
-1.656 |
18 |
C82 |
C |
C82 |
N |
N |
N |
0 |
-1.386 |
-2.384 |
-2.428 |
19 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-3.07 |
-2.094 |
0.484 |
20 |
C91 |
C |
C91 |
N |
N |
N |
0 |
-3.995 |
-0.991 |
1.003 |
21 |
N4 |
N |
N4 |
N |
N |
N |
0 |
1.268 |
3.215 |
-0.367 |
22 |
HO1B |
H |
HO1B |
N |
N |
N |
0 |
5.01 |
-2.184 |
0.915 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.456 |
1.7 |
-0.719 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.018 |
1.756 |
-1.858 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.191 |
1.314 |
1.042 |
26 |
HN5 |
H |
HN5 |
N |
N |
N |
0 |
-1.363 |
1.503 |
-1.482 |
27 |
H111 |
H |
H111 |
N |
N |
N |
0 |
-3.513 |
2.236 |
-1.277 |
28 |
H112 |
H |
H112 |
N |
N |
N |
0 |
-4.28 |
1.629 |
0.209 |
29 |
H113 |
H |
H113 |
N |
N |
N |
0 |
-3.714 |
3.314 |
0.125 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.289 |
-0.655 |
-1.298 |
31 |
H811 |
H |
H811 |
N |
N |
N |
0 |
-3.068 |
-1.126 |
-1.946 |
32 |
H812 |
H |
H812 |
N |
N |
N |
0 |
-1.491 |
-0.301 |
-1.888 |
33 |
H821 |
H |
H821 |
N |
N |
N |
0 |
-1.45 |
-2.187 |
-3.498 |
34 |
H822 |
H |
H822 |
N |
N |
N |
0 |
-0.34 |
-2.483 |
-2.138 |
35 |
H823 |
H |
H823 |
N |
N |
N |
0 |
-1.916 |
-3.308 |
-2.196 |
36 |
H91 |
H |
H91 |
N |
N |
N |
0 |
-3.62 |
-2.738 |
-0.201 |
37 |
H92 |
H |
H92 |
N |
N |
N |
0 |
-2.704 |
-2.686 |
1.324 |
38 |
H911 |
H |
H911 |
N |
N |
N |
0 |
-3.444 |
-0.347 |
1.688 |
39 |
H912 |
H |
H912 |
N |
N |
N |
0 |
-4.361 |
-0.4 |
0.163 |
40 |
H913 |
H |
H913 |
N |
N |
N |
0 |
-4.839 |
-1.441 |
1.526 |
41 |
HN41 |
H |
HN41 |
N |
N |
N |
0 |
1.99 |
3.718 |
-0.86 |
42 |
HN42 |
H |
HN42 |
N |
N |
N |
0 |
0.37 |
3.658 |
-0.491 |
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