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PDBeChem : Atoms of Molecule
Molecule : P6G
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O1 |
O |
O1 |
N |
N |
N |
0 |
7.862 |
-0.247 |
-0.492 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
7.064 |
-1.301 |
0.052 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
6.147 |
-0.738 |
1.139 |
4 |
O4 |
O |
O4 |
N |
N |
N |
0 |
5.219 |
0.177 |
0.553 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
4.311 |
0.763 |
1.489 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
3.369 |
1.719 |
0.754 |
7 |
O7 |
O |
O7 |
N |
N |
N |
0 |
2.55 |
0.978 |
-0.152 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.629 |
1.78 |
-0.893 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.809 |
0.887 |
-1.826 |
10 |
O10 |
O |
O10 |
N |
N |
N |
0 |
0.0 |
0.002 |
-1.049 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.809 |
-0.881 |
-1.829 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.629 |
-1.778 |
-0.899 |
13 |
O13 |
O |
O13 |
N |
N |
N |
0 |
-2.55 |
-0.977 |
-0.155 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-3.369 |
-1.721 |
0.749 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-4.311 |
-0.768 |
1.486 |
16 |
O16 |
O |
O16 |
N |
N |
N |
0 |
-5.219 |
-0.178 |
0.553 |
17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-6.147 |
0.734 |
1.142 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-7.064 |
1.301 |
0.056 |
19 |
O19 |
O |
O19 |
N |
N |
N |
0 |
-7.862 |
0.249 |
-0.491 |
20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
8.469 |
-0.533 |
-1.189 |
21 |
H21 |
H |
H21 |
N |
N |
N |
0 |
6.459 |
-1.744 |
-0.74 |
22 |
H22 |
H |
H22 |
N |
N |
N |
0 |
7.713 |
-2.063 |
0.482 |
23 |
H31 |
H |
H31 |
N |
N |
N |
0 |
5.603 |
-1.554 |
1.615 |
24 |
H32 |
H |
H32 |
N |
N |
N |
0 |
6.747 |
-0.217 |
1.886 |
25 |
H51 |
H |
H51 |
N |
N |
N |
0 |
3.729 |
-0.022 |
1.971 |
26 |
H52 |
H |
H52 |
N |
N |
N |
0 |
4.873 |
1.314 |
2.243 |
27 |
H61 |
H |
H61 |
N |
N |
N |
0 |
2.736 |
2.233 |
1.478 |
28 |
H62 |
H |
H62 |
N |
N |
N |
0 |
3.954 |
2.451 |
0.199 |
29 |
H81 |
H |
H81 |
N |
N |
N |
0 |
0.96 |
2.295 |
-0.203 |
30 |
H82 |
H |
H82 |
N |
N |
N |
0 |
2.178 |
2.514 |
-1.482 |
31 |
H91 |
H |
H91 |
N |
N |
N |
0 |
0.17 |
1.507 |
-2.454 |
32 |
H92 |
H |
H92 |
N |
N |
N |
0 |
1.482 |
0.305 |
-2.456 |
33 |
H111 |
H |
H111 |
N |
N |
N |
0 |
-1.482 |
-0.297 |
-2.457 |
34 |
H112 |
H |
H112 |
N |
N |
N |
0 |
-0.17 |
-1.499 |
-2.459 |
35 |
H121 |
H |
H121 |
N |
N |
N |
0 |
-2.178 |
-2.51 |
-1.49 |
36 |
H122 |
H |
H122 |
N |
N |
N |
0 |
-0.96 |
-2.295 |
-0.211 |
37 |
H141 |
H |
H141 |
N |
N |
N |
0 |
-3.954 |
-2.452 |
0.191 |
38 |
H142 |
H |
H142 |
N |
N |
N |
0 |
-2.736 |
-2.237 |
1.471 |
39 |
H151 |
H |
H151 |
N |
N |
N |
0 |
-4.873 |
-1.322 |
2.238 |
40 |
H152 |
H |
H152 |
N |
N |
N |
0 |
-3.729 |
0.016 |
1.971 |
41 |
H171 |
H |
H171 |
N |
N |
N |
0 |
-6.747 |
0.211 |
1.887 |
42 |
H172 |
H |
H172 |
N |
N |
N |
0 |
-5.603 |
1.548 |
1.62 |
43 |
H181 |
H |
H181 |
N |
N |
N |
0 |
-7.713 |
2.062 |
0.489 |
44 |
H182 |
H |
H182 |
N |
N |
N |
0 |
-6.459 |
1.746 |
-0.734 |
45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-8.469 |
0.536 |
-1.187 |
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