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PDBeChem : Atoms of Molecule
Molecule : OTG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
S |
N |
N |
0 |
1.046 |
-0.47 |
-1.337 |
| 2 |
O1 |
O |
O1 |
N |
N |
Y |
0 |
0.608 |
-1.828 |
-1.417 |
| 3 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-0.06 |
0.386 |
-0.719 |
| 4 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.35 |
-0.09 |
0.635 |
| 5 |
C3 |
C |
C3 |
R |
N |
N |
0 |
-1.321 |
0.275 |
-1.583 |
| 6 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-2.317 |
1.184 |
-1.108 |
| 7 |
C4 |
C |
C4 |
S |
N |
N |
0 |
-0.956 |
0.623 |
-3.03 |
| 8 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.079 |
0.381 |
-3.88 |
| 9 |
C5 |
C |
C5 |
R |
N |
N |
0 |
0.218 |
-0.251 |
-3.474 |
| 10 |
O5 |
O |
O5 |
N |
N |
N |
0 |
1.351 |
0.005 |
-2.646 |
| 11 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.568 |
0.068 |
-4.929 |
| 12 |
O6 |
O |
O6 |
N |
N |
N |
0 |
1.661 |
-0.752 |
-5.347 |
| 13 |
C1' |
C |
C1' |
N |
Y |
N |
0 |
0.625 |
0.55 |
4.156 |
| 14 |
C2' |
C |
C2' |
N |
Y |
N |
0 |
0.023 |
-0.059 |
3.054 |
| 15 |
C3' |
C |
C3' |
N |
Y |
N |
0 |
-0.846 |
-1.133 |
3.248 |
| 16 |
C4' |
C |
C4' |
N |
Y |
N |
0 |
-1.115 |
-1.577 |
4.526 |
| 17 |
C5' |
C |
C5' |
N |
Y |
N |
0 |
-0.519 |
-0.965 |
5.614 |
| 18 |
C6' |
C |
C6' |
N |
Y |
N |
0 |
0.348 |
0.095 |
5.429 |
| 19 |
C7' |
C |
C7' |
N |
N |
N |
0 |
1.572 |
1.706 |
3.956 |
| 20 |
C8' |
C |
C8' |
N |
N |
N |
0 |
0.316 |
0.422 |
1.687 |
| 21 |
O8' |
O |
O8' |
N |
N |
N |
0 |
1.159 |
1.28 |
1.513 |
| 22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.939 |
-0.413 |
-0.714 |
| 23 |
HO1 |
H |
HO1 |
N |
N |
Y |
0 |
1.332 |
-2.332 |
-1.81 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.262 |
1.426 |
-0.677 |
| 25 |
HN21 |
H |
HN2 |
N |
N |
N |
0 |
-1.023 |
-0.775 |
0.774 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.705 |
-0.743 |
-1.537 |
| 27 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
-3.084 |
1.085 |
-1.688 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.672 |
1.673 |
-3.091 |
| 29 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
-1.803 |
0.608 |
-4.779 |
| 30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.059 |
-1.301 |
-3.39 |
| 31 |
H61 |
H |
H61 |
N |
N |
N |
0 |
-0.296 |
-0.128 |
-5.562 |
| 32 |
H62 |
H |
H62 |
N |
N |
N |
0 |
0.849 |
1.118 |
-5.012 |
| 33 |
HO6 |
H |
HO6 |
N |
N |
Y |
0 |
1.848 |
-0.519 |
-6.267 |
| 34 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-1.311 |
-1.612 |
2.399 |
| 35 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-1.792 |
-2.405 |
4.677 |
| 36 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-0.733 |
-1.317 |
6.613 |
| 37 |
H6' |
H |
H6' |
N |
N |
N |
0 |
0.81 |
0.569 |
6.283 |
| 38 |
H7'1 |
H |
H7'1 |
N |
N |
N |
0 |
2.567 |
1.325 |
3.729 |
| 39 |
H7'2 |
H |
H7'2 |
N |
N |
N |
0 |
1.221 |
2.323 |
3.129 |
| 40 |
H7'3 |
H |
H7'3 |
N |
N |
N |
0 |
1.61 |
2.305 |
4.866 |
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