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PDBeChem : Atoms of Molecule
Molecule : OL1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O14 |
O |
O14 |
N |
N |
N |
0 |
-1.299 |
2.744 |
-0.334 |
2 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-1.461 |
1.425 |
0.193 |
3 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-2.727 |
0.817 |
-0.355 |
4 |
O19 |
O |
O19 |
N |
Y |
N |
0 |
-3.768 |
0.399 |
0.376 |
5 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-4.702 |
-0.08 |
-0.476 |
6 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-6.017 |
-0.647 |
-0.113 |
7 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-6.831 |
-1.198 |
-1.104 |
8 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-8.059 |
-1.724 |
-0.748 |
9 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-8.436 |
-1.684 |
0.588 |
10 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-7.581 |
-1.123 |
1.518 |
11 |
N21 |
N |
N21 |
N |
Y |
N |
0 |
-6.413 |
-0.633 |
1.155 |
12 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-4.199 |
0.059 |
-1.73 |
13 |
N16 |
N |
N16 |
N |
Y |
N |
0 |
-2.985 |
0.618 |
-1.618 |
14 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.264 |
0.563 |
-0.212 |
15 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.02 |
1.181 |
0.345 |
16 |
C10 |
C |
C10 |
N |
N |
N |
0 |
2.218 |
0.319 |
-0.06 |
17 |
C9 |
C |
C9 |
N |
N |
N |
0 |
3.502 |
0.937 |
0.496 |
18 |
C8 |
C |
C8 |
N |
N |
N |
0 |
4.7 |
0.075 |
0.091 |
19 |
C7 |
C |
C7 |
N |
N |
N |
0 |
5.984 |
0.692 |
0.648 |
20 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
7.164 |
-0.157 |
0.249 |
21 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
7.829 |
0.098 |
-0.936 |
22 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
7.583 |
-1.186 |
1.07 |
23 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
8.665 |
-1.965 |
0.704 |
24 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
9.327 |
-1.714 |
-0.483 |
25 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
8.911 |
-0.681 |
-1.302 |
26 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
-1.542 |
1.488 |
1.619 |
27 |
HXT |
H |
HXT |
N |
N |
N |
0 |
-1.653 |
0.628 |
2.045 |
28 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.237 |
2.777 |
-1.298 |
29 |
H121 |
H |
H121 |
N |
N |
N |
0 |
-0.387 |
-0.442 |
0.19 |
30 |
H122 |
H |
H122 |
N |
N |
N |
0 |
-0.202 |
0.515 |
-1.299 |
31 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.688 |
-0.225 |
-2.65 |
32 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-6.507 |
-1.213 |
-2.134 |
33 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-8.711 |
-2.157 |
-1.492 |
34 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-9.389 |
-2.086 |
0.897 |
35 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-7.872 |
-1.091 |
2.557 |
36 |
H111 |
H |
H111 |
N |
N |
N |
0 |
1.144 |
2.187 |
-0.057 |
37 |
H112 |
H |
H112 |
N |
N |
N |
0 |
0.959 |
1.229 |
1.432 |
38 |
H101 |
H |
H101 |
N |
N |
N |
0 |
2.094 |
-0.687 |
0.342 |
39 |
H102 |
H |
H102 |
N |
N |
N |
0 |
2.28 |
0.271 |
-1.147 |
40 |
H91C |
H |
H91C |
N |
N |
N |
0 |
3.626 |
1.942 |
0.095 |
41 |
H92C |
H |
H92C |
N |
N |
N |
0 |
3.441 |
0.985 |
1.584 |
42 |
H81C |
H |
H81C |
N |
N |
N |
0 |
4.576 |
-0.931 |
0.493 |
43 |
H82C |
H |
H82C |
N |
N |
N |
0 |
4.761 |
0.026 |
-0.996 |
44 |
H71C |
H |
H71C |
N |
N |
N |
0 |
6.108 |
1.698 |
0.246 |
45 |
H72C |
H |
H72C |
N |
N |
N |
0 |
5.923 |
0.74 |
1.735 |
46 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.504 |
0.905 |
-1.575 |
47 |
H4 |
H |
H4 |
N |
N |
N |
0 |
7.067 |
-1.382 |
1.998 |
48 |
H1 |
H |
H1 |
N |
N |
N |
0 |
9.431 |
-0.482 |
-2.227 |
49 |
H5 |
H |
H5 |
N |
N |
N |
0 |
8.994 |
-2.769 |
1.346 |
50 |
H6 |
H |
H6 |
N |
N |
N |
0 |
10.173 |
-2.323 |
-0.769 |
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