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PDBeChem : Atoms of Molecule
Molecule : A5L
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 |
F |
F |
F |
N |
N |
N |
0 |
1.606 |
2.099 |
-1.084 |
2 |
P |
P |
P |
N |
N |
N |
0 |
-4.857 |
-0.981 |
0.109 |
3 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.779 |
-0.511 |
0.697 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
5.15 |
0.388 |
1.432 |
5 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
3.855 |
0.602 |
1.331 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.118 |
-0.092 |
0.47 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.741 |
-1.061 |
-0.335 |
8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
5.125 |
-1.253 |
-0.191 |
9 |
N6 |
N |
N6 |
N |
N |
N |
0 |
5.793 |
-2.193 |
-0.956 |
10 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
2.778 |
-1.615 |
-1.11 |
11 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.632 |
-1.06 |
-0.839 |
12 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
1.789 |
-0.115 |
0.13 |
13 |
C1' |
C |
C1' |
R |
N |
N |
0 |
0.733 |
0.724 |
0.702 |
14 |
C2' |
C |
C2' |
S |
N |
N |
0 |
0.679 |
2.075 |
-0.036 |
15 |
C3' |
C |
C3' |
R |
N |
N |
0 |
-0.766 |
2.147 |
-0.59 |
16 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.303 |
3.463 |
-0.443 |
17 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-1.513 |
1.14 |
0.321 |
18 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-0.544 |
0.087 |
0.53 |
19 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-2.757 |
0.595 |
-0.384 |
20 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-3.488 |
-0.238 |
0.517 |
21 |
OP1 |
O |
OP1 |
N |
N |
N |
0 |
-5.996 |
0.118 |
-0.189 |
22 |
OP2 |
O |
OP2 |
N |
N |
N |
0 |
-4.632 |
-1.799 |
-1.104 |
23 |
OP3 |
O |
OP3 |
N |
N |
Y |
0 |
-5.333 |
-1.933 |
1.317 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.719 |
0.97 |
2.142 |
25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.694 |
-1.312 |
-1.313 |
26 |
HN6 |
H |
HN6 |
N |
N |
N |
0 |
6.749 |
-2.316 |
-0.848 |
27 |
HN6A |
H |
HN6A |
N |
N |
N |
0 |
5.305 |
-2.728 |
-1.602 |
28 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-3.386 |
1.426 |
-0.703 |
29 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
-2.455 |
0.013 |
-1.254 |
30 |
H1' |
H |
H1' |
N |
N |
N |
0 |
0.925 |
0.888 |
1.763 |
31 |
H2' |
H |
H2' |
N |
N |
N |
0 |
0.865 |
2.896 |
0.656 |
32 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-0.799 |
1.828 |
-1.631 |
33 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-1.781 |
1.605 |
1.27 |
34 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
-0.813 |
4.143 |
-0.924 |
35 |
HOP1 |
H |
HOP1 |
N |
N |
N |
0 |
-6.195 |
0.691 |
0.564 |
36 |
HOP3 |
H |
HOP3 |
N |
N |
Y |
0 |
-6.153 |
-2.412 |
1.14 |
|