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PDBeChem : Atoms of Molecule
Molecule : GDP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
PB |
P |
PB |
N |
N |
N |
0 |
-5.743 |
-1.471 |
0.475 |
| 2 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-6.829 |
-0.831 |
-0.3 |
| 3 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-6.293 |
-1.885 |
1.93 |
| 4 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-5.234 |
-2.787 |
-0.301 |
| 5 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-4.519 |
-0.438 |
0.638 |
| 6 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-2.348 |
0.981 |
0.208 |
| 7 |
PA |
P |
PA |
N |
N |
N |
0 |
-3.821 |
0.633 |
-0.34 |
| 8 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-3.718 |
0.063 |
-1.702 |
| 9 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-4.708 |
1.976 |
-0.386 |
| 10 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-1.434 |
1.823 |
-0.497 |
| 11 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-0.133 |
1.943 |
0.299 |
| 12 |
O4' |
O |
O4' |
N |
N |
N |
0 |
0.533 |
0.67 |
0.344 |
| 13 |
C3' |
C |
C3' |
S |
N |
N |
0 |
0.82 |
2.933 |
-0.399 |
| 14 |
O3' |
O |
O3' |
N |
N |
N |
0 |
1.125 |
4.028 |
0.467 |
| 15 |
C2' |
C |
C2' |
R |
N |
N |
0 |
2.091 |
2.098 |
-0.686 |
| 16 |
O2' |
O |
O2' |
N |
N |
N |
0 |
3.271 |
2.861 |
-0.428 |
| 17 |
C1' |
C |
C1' |
R |
N |
N |
0 |
1.952 |
0.935 |
0.329 |
| 18 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
2.691 |
-0.243 |
-0.132 |
| 19 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.2 |
-1.252 |
-0.908 |
| 20 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
3.131 |
-2.134 |
-1.125 |
| 21 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.272 |
-1.746 |
-0.504 |
| 22 |
C6 |
C |
C6 |
N |
N |
N |
0 |
5.571 |
-2.295 |
-0.396 |
| 23 |
O6 |
O |
O6 |
N |
N |
N |
0 |
5.85 |
-3.35 |
-0.939 |
| 24 |
N1 |
N |
N1 |
N |
N |
N |
0 |
6.495 |
-1.62 |
0.324 |
| 25 |
C2 |
C |
C2 |
N |
N |
N |
0 |
6.171 |
-0.441 |
0.927 |
| 26 |
N2 |
N |
N2 |
N |
N |
N |
0 |
7.13 |
0.222 |
1.651 |
| 27 |
N3 |
N |
N3 |
N |
N |
N |
0 |
4.968 |
0.079 |
0.834 |
| 28 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.003 |
-0.529 |
0.133 |
| 29 |
HOB2 |
H |
HOB2 |
N |
N |
N |
0 |
-7.033 |
-2.508 |
1.908 |
| 30 |
HOB3 |
H |
HOB3 |
N |
N |
N |
0 |
-4.521 |
-3.259 |
0.151 |
| 31 |
HOA2 |
H |
HOA2 |
N |
N |
N |
0 |
-4.818 |
2.404 |
0.474 |
| 32 |
H5' |
H |
H5'1 |
N |
N |
N |
0 |
-1.222 |
1.39 |
-1.475 |
| 33 |
H5'' |
H |
H5'2 |
N |
N |
N |
0 |
-1.874 |
2.811 |
-0.625 |
| 34 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.349 |
2.285 |
1.312 |
| 35 |
H3' |
H |
H3' |
N |
N |
N |
0 |
0.38 |
3.294 |
-1.329 |
| 36 |
HO3' |
H |
HO3' |
N |
N |
Y |
0 |
1.722 |
4.683 |
0.078 |
| 37 |
H2' |
H |
H2' |
N |
N |
N |
0 |
2.088 |
1.724 |
-1.71 |
| 38 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
3.357 |
3.652 |
-0.979 |
| 39 |
H1' |
H |
H1' |
N |
N |
N |
0 |
2.295 |
1.244 |
1.316 |
| 40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.19 |
-1.31 |
-1.285 |
| 41 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
7.392 |
-1.977 |
0.412 |
| 42 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
8.023 |
-0.15 |
1.728 |
| 43 |
HN22 |
H |
HN22 |
N |
N |
N |
0 |
6.915 |
1.062 |
2.086 |
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