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PDBeChem : Atoms of Molecule
Molecule : RZ1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
S |
S |
S |
N |
N |
N |
0 |
-7.013 |
-0.646 |
-0.083 |
| 2 |
N' |
N |
N' |
N |
N |
N |
0 |
-0.338 |
0.568 |
-0.012 |
| 3 |
O' |
O |
O' |
N |
N |
N |
0 |
-1.167 |
2.628 |
0.038 |
| 4 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-2.761 |
0.919 |
-0.023 |
| 5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-4.298 |
-0.925 |
-0.075 |
| 6 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-3.001 |
-0.455 |
-0.057 |
| 7 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-5.359 |
-0.037 |
-0.059 |
| 8 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.836 |
1.81 |
-0.007 |
| 9 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-5.128 |
1.326 |
-0.026 |
| 10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.374 |
1.43 |
0.003 |
| 11 |
F3'2 |
F |
F3'2 |
N |
N |
N |
0 |
3.65 |
1.173 |
1.181 |
| 12 |
F2'1 |
F |
F2'1 |
N |
N |
N |
0 |
1.795 |
-0.914 |
1.107 |
| 13 |
F3'1 |
F |
F3'1 |
N |
N |
N |
0 |
3.669 |
1.237 |
-1.103 |
| 14 |
F4'1 |
F |
F4'1 |
N |
N |
N |
0 |
4.208 |
-1.563 |
1.109 |
| 15 |
F5'1 |
F |
F5'1 |
N |
N |
N |
0 |
6.082 |
0.588 |
-1.101 |
| 16 |
F2'2 |
F |
F2'2 |
N |
N |
N |
0 |
1.814 |
-0.851 |
-1.177 |
| 17 |
F4'2 |
F |
F4'2 |
N |
N |
N |
0 |
4.227 |
-1.5 |
-1.174 |
| 18 |
F5'2 |
F |
F5'2 |
N |
N |
N |
0 |
6.756 |
-1.299 |
-0.005 |
| 19 |
F5'3 |
F |
F5'3 |
N |
N |
N |
0 |
6.062 |
0.525 |
1.183 |
| 20 |
C1' |
C |
C1' |
N |
N |
N |
0 |
1.037 |
1.074 |
0.013 |
| 21 |
O1S |
O |
O1S |
N |
N |
N |
0 |
-7.818 |
0.401 |
-0.606 |
| 22 |
N3S |
N |
N3S |
N |
N |
N |
0 |
-7.481 |
-0.854 |
1.492 |
| 23 |
C2' |
C |
C2' |
N |
N |
N |
0 |
2.014 |
-0.103 |
-0.011 |
| 24 |
O2S |
O |
O2S |
N |
N |
N |
0 |
-6.954 |
-1.944 |
-0.658 |
| 25 |
C3' |
C |
C3' |
N |
N |
N |
0 |
3.45 |
0.425 |
0.015 |
| 26 |
C4' |
C |
C4' |
N |
N |
N |
0 |
4.427 |
-0.752 |
-0.009 |
| 27 |
C5' |
C |
C5' |
N |
N |
N |
0 |
5.862 |
-0.223 |
0.018 |
| 28 |
HN' |
H |
HN' |
N |
N |
N |
0 |
-0.502 |
-0.388 |
-0.04 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.486 |
-1.988 |
-0.102 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.174 |
-1.149 |
-0.07 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.657 |
2.874 |
0.02 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.961 |
2.014 |
-0.014 |
| 33 |
H1' |
H |
H1' |
N |
N |
N |
0 |
1.207 |
1.706 |
-0.858 |
| 34 |
H1'A |
H |
H1'A |
N |
N |
N |
0 |
1.193 |
1.657 |
0.921 |
| 35 |
HN3S |
H |
HN3S |
N |
N |
N |
0 |
-7.742 |
-1.732 |
1.809 |
| 36 |
HN3A |
H |
HN3A |
N |
N |
N |
0 |
-7.494 |
-0.096 |
2.098 |
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