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PDBeChem : Atoms of Molecule
Molecule : SSU
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O2' |
O |
O2* |
N |
N |
N |
0 |
0.137 |
-0.058 |
2.041 |
| 2 |
C2' |
C |
C2* |
R |
N |
N |
0 |
0.748 |
0.163 |
0.786 |
| 3 |
C1' |
C |
C1* |
R |
N |
N |
0 |
1.373 |
1.543 |
0.675 |
| 4 |
O4' |
O |
O4* |
N |
N |
N |
0 |
2.47 |
1.422 |
-0.246 |
| 5 |
C4' |
C |
C4* |
R |
N |
N |
0 |
2.725 |
0.023 |
-0.498 |
| 6 |
C5' |
C |
C5* |
N |
N |
N |
0 |
2.282 |
-0.292 |
-1.921 |
| 7 |
O5' |
O |
O5* |
N |
N |
N |
0 |
3.063 |
0.476 |
-2.819 |
| 8 |
P |
P |
P |
N |
N |
N |
0 |
2.812 |
0.347 |
-4.417 |
| 9 |
S1P |
S |
S1P |
N |
N |
N |
0 |
1.133 |
1.036 |
-5.105 |
| 10 |
OP2 |
O |
O2P |
N |
N |
N |
0 |
3.104 |
-1.222 |
-4.708 |
| 11 |
OP3 |
O |
O3P |
N |
N |
Y |
0 |
4.136 |
1.046 |
-5.041 |
| 12 |
C3' |
C |
C3* |
S |
N |
N |
0 |
1.94 |
-0.742 |
0.56 |
| 13 |
O3' |
O |
O3* |
N |
N |
N |
0 |
2.742 |
-0.809 |
1.739 |
| 14 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.452 |
2.524 |
0.177 |
| 15 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.308 |
2.664 |
-1.199 |
| 16 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.516 |
3.539 |
-1.779 |
| 17 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.338 |
4.427 |
-0.933 |
| 18 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.105 |
5.242 |
-1.435 |
| 19 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-1.161 |
4.252 |
0.431 |
| 20 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-0.301 |
3.338 |
1.055 |
| 21 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.226 |
3.271 |
2.284 |
| 22 |
HO2' |
H |
2HO* |
N |
N |
N |
0 |
-0.494 |
0.669 |
2.185 |
| 23 |
H2' |
H |
H2* |
N |
N |
N |
0 |
0.0 |
0.004 |
0.0 |
| 24 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.754 |
1.91 |
1.633 |
| 25 |
H4' |
H |
H4* |
N |
N |
N |
0 |
3.804 |
-0.139 |
-0.41 |
| 26 |
H5' |
H |
1H5* |
N |
N |
N |
0 |
1.229 |
-0.035 |
-2.051 |
| 27 |
H5'' |
H |
2H5* |
N |
N |
N |
0 |
2.428 |
-1.352 |
-2.133 |
| 28 |
H2P |
H |
H2P |
N |
N |
N |
0 |
3.952 |
-1.609 |
-4.402 |
| 29 |
H3P |
H |
H3P |
N |
N |
N |
0 |
4.167 |
1.222 |
-6.006 |
| 30 |
H3' |
H |
H3* |
N |
N |
N |
0 |
1.675 |
-1.764 |
0.277 |
| 31 |
HO3' |
H |
H3T |
N |
N |
Y |
0 |
3.447 |
-0.153 |
1.628 |
| 32 |
H6 |
H |
6H |
N |
N |
N |
0 |
0.921 |
2.002 |
-1.802 |
| 33 |
H5 |
H |
5H |
N |
N |
N |
0 |
-0.601 |
3.619 |
-2.856 |
| 34 |
H3 |
H |
3H |
N |
N |
N |
0 |
-1.712 |
4.848 |
1.042 |
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