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PDBeChem : Atoms of Molecule
Molecule : SGP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
P |
P |
P |
S |
N |
N |
0 |
1.744 |
-0.007 |
2.477 |
| 2 |
S1P |
S |
S1P |
N |
N |
N |
0 |
2.298 |
1.458 |
3.485 |
| 3 |
O1P |
O |
O1P |
N |
N |
N |
0 |
2.898 |
-1.122 |
2.343 |
| 4 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-4.259 |
-0.843 |
2.829 |
| 5 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-3.096 |
-0.045 |
3.057 |
| 6 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-1.903 |
-0.662 |
2.325 |
| 7 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-2.156 |
-0.688 |
0.911 |
| 8 |
C3' |
C |
C3* |
R |
N |
N |
0 |
-0.643 |
0.198 |
2.552 |
| 9 |
O3' |
O |
O3* |
N |
N |
N |
0 |
0.385 |
-0.657 |
3.103 |
| 10 |
C2' |
C |
C2* |
R |
N |
N |
0 |
-0.196 |
0.593 |
1.121 |
| 11 |
O2' |
O |
O2* |
N |
N |
N |
0 |
1.23 |
0.465 |
1.008 |
| 12 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-0.889 |
-0.481 |
0.251 |
| 13 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-1.092 |
0.011 |
-1.113 |
| 14 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-2.17 |
0.717 |
-1.564 |
| 15 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-2.02 |
0.991 |
-2.827 |
| 16 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.842 |
0.479 |
-3.26 |
| 17 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.172 |
0.469 |
-4.506 |
| 18 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-0.662 |
1.007 |
-5.484 |
| 19 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.027 |
-0.148 |
-4.584 |
| 20 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.563 |
-0.751 |
-3.485 |
| 21 |
N2 |
N |
N2 |
N |
N |
N |
0 |
2.781 |
-1.374 |
-3.595 |
| 22 |
N3 |
N |
N3 |
N |
N |
N |
0 |
0.951 |
-0.748 |
-2.323 |
| 23 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.237 |
-0.152 |
-2.168 |
| 24 |
HOP1 |
H |
1HOP |
N |
N |
N |
0 |
3.089 |
-1.436 |
3.237 |
| 25 |
HO5' |
H |
*HO5 |
N |
N |
N |
0 |
-4.987 |
-0.421 |
3.306 |
| 26 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
-2.887 |
-0.005 |
4.126 |
| 27 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-3.269 |
0.963 |
2.683 |
| 28 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-1.729 |
-1.675 |
2.689 |
| 29 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-0.84 |
1.066 |
3.181 |
| 30 |
H2' |
H |
H2* |
N |
N |
N |
0 |
-0.525 |
1.595 |
0.842 |
| 31 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-0.306 |
-1.402 |
0.242 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.019 |
1.005 |
-0.962 |
| 33 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
1.505 |
-0.168 |
-5.427 |
| 34 |
HN21 |
H |
1HN2 |
N |
N |
N |
0 |
3.177 |
-1.805 |
-2.822 |
| 35 |
HN22 |
H |
2HN2 |
N |
N |
N |
0 |
3.243 |
-1.389 |
-4.448 |
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