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PDBeChem : Atoms of Molecule
Molecule : DGT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
PG |
P |
PG |
N |
N |
N |
0 |
-6.722 |
1.739 |
-0.798 |
| 2 |
O1G |
O |
O1G |
N |
N |
N |
0 |
-7.321 |
0.703 |
-1.876 |
| 3 |
O2G |
O |
O2G |
N |
N |
N |
0 |
-6.586 |
3.195 |
-1.471 |
| 4 |
O3G |
O |
O3G |
N |
N |
N |
0 |
-7.629 |
1.817 |
0.368 |
| 5 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-5.271 |
1.232 |
-0.317 |
| 6 |
PB |
P |
PB |
S |
N |
N |
0 |
-4.764 |
0.06 |
0.662 |
| 7 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-5.022 |
0.489 |
2.192 |
| 8 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-5.508 |
-1.185 |
0.368 |
| 9 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-3.19 |
-0.189 |
0.432 |
| 10 |
PA |
P |
PA |
R |
N |
N |
0 |
-2.192 |
-1.411 |
0.751 |
| 11 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-1.875 |
-1.448 |
2.329 |
| 12 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-2.828 |
-2.685 |
0.346 |
| 13 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-0.821 |
-1.212 |
-0.068 |
| 14 |
C5' |
C |
C5' |
N |
N |
N |
0 |
0.228 |
-2.183 |
-0.079 |
| 15 |
C4' |
C |
C4' |
R |
N |
N |
0 |
1.38 |
-1.68 |
-0.95 |
| 16 |
O4' |
O |
O4' |
N |
N |
N |
0 |
2.03 |
-0.55 |
-0.33 |
| 17 |
C3' |
C |
C3' |
S |
N |
N |
0 |
2.503 |
-2.744 |
-1.038 |
| 18 |
O3' |
O |
O3' |
N |
N |
N |
0 |
2.243 |
-3.674 |
-2.091 |
| 19 |
C2' |
C |
C2' |
N |
N |
N |
0 |
3.746 |
-1.879 |
-1.358 |
| 20 |
C1' |
C |
C1' |
R |
N |
N |
0 |
3.348 |
-0.46 |
-0.898 |
| 21 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
4.294 |
0.02 |
0.112 |
| 22 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
4.145 |
-0.07 |
1.466 |
| 23 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
5.176 |
0.458 |
2.059 |
| 24 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
6.045 |
0.916 |
1.125 |
| 25 |
C6 |
C |
C6 |
N |
N |
N |
0 |
7.301 |
1.565 |
1.183 |
| 26 |
O6 |
O |
O6 |
N |
N |
N |
0 |
7.822 |
1.824 |
2.254 |
| 27 |
N1 |
N |
N1 |
N |
N |
N |
0 |
7.908 |
1.891 |
0.021 |
| 28 |
C2 |
C |
C2 |
N |
N |
N |
0 |
7.317 |
1.597 |
-1.172 |
| 29 |
N2 |
N |
N2 |
N |
N |
N |
0 |
7.957 |
1.939 |
-2.336 |
| 30 |
N3 |
N |
N3 |
N |
N |
N |
0 |
6.151 |
0.994 |
-1.238 |
| 31 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
5.492 |
0.636 |
-0.13 |
| 32 |
HO1G |
H |
HO1G |
N |
N |
N |
0 |
-6.777 |
0.602 |
-2.669 |
| 33 |
HO2G |
H |
HO2G |
N |
N |
N |
0 |
-7.424 |
3.563 |
-1.785 |
| 34 |
HO1B |
H |
HO1B |
N |
N |
N |
0 |
-4.564 |
1.299 |
2.456 |
| 35 |
HO1A |
H |
HO1A |
N |
N |
N |
0 |
-1.457 |
-0.644 |
2.665 |
| 36 |
H5' |
H |
H5' |
N |
N |
N |
0 |
0.585 |
-2.344 |
0.939 |
| 37 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
-0.151 |
-3.122 |
-0.483 |
| 38 |
H4' |
H |
H4' |
N |
N |
N |
0 |
1.021 |
-1.418 |
-1.945 |
| 39 |
H3' |
H |
H3' |
N |
N |
N |
0 |
2.624 |
-3.262 |
-0.086 |
| 40 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
2.918 |
-4.36 |
-2.186 |
| 41 |
H2' |
H |
H2' |
N |
N |
N |
0 |
4.613 |
-2.234 |
-0.8 |
| 42 |
H2'A |
H |
H2'A |
N |
N |
N |
0 |
3.951 |
-1.888 |
-2.429 |
| 43 |
H1' |
H |
H1' |
N |
N |
N |
0 |
3.338 |
0.218 |
-1.752 |
| 44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
8.77 |
2.336 |
0.035 |
| 45 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.298 |
-0.513 |
1.969 |
| 46 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
8.818 |
2.385 |
-2.303 |
| 47 |
HN2A |
H |
HN2A |
N |
N |
N |
0 |
7.549 |
1.737 |
-3.192 |
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