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PDBeChem : Atoms of Molecule
Molecule : C45
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.992 |
-0.744 |
1.792 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-0.239 |
0.347 |
2.015 |
3 |
N3 |
N |
N3 |
N |
N |
N |
0 |
0.409 |
0.512 |
3.167 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.329 |
-0.401 |
4.126 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.447 |
-1.559 |
3.922 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.106 |
-1.709 |
2.748 |
7 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.149 |
1.201 |
1.149 |
8 |
N4 |
N |
N4 |
N |
N |
N |
0 |
1.004 |
-0.22 |
5.311 |
9 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-1.695 |
-0.897 |
0.516 |
10 |
C2' |
C |
C2* |
N |
N |
N |
0 |
-2.67 |
0.277 |
0.311 |
11 |
CM2 |
C |
CM2 |
N |
N |
N |
0 |
2.355 |
0.839 |
6.817 |
12 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-2.207 |
0.928 |
-1.014 |
13 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-1.411 |
-0.222 |
-1.68 |
14 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-0.751 |
-0.867 |
-0.567 |
15 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-3.328 |
1.305 |
-1.817 |
16 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-0.386 |
0.334 |
-2.67 |
17 |
O5' |
O |
O5* |
N |
N |
N |
0 |
0.332 |
-0.745 |
-3.269 |
18 |
P |
P |
P |
N |
N |
N |
0 |
1.388 |
-0.091 |
-4.294 |
19 |
O1P |
O |
O1P |
N |
N |
N |
0 |
2.237 |
-1.257 |
-5.008 |
20 |
O2P |
O |
O2P |
N |
N |
N |
0 |
0.596 |
0.756 |
-5.41 |
21 |
O |
O |
O |
N |
N |
N |
0 |
1.788 |
0.941 |
5.509 |
22 |
O3P |
O |
O3P |
N |
N |
Y |
0 |
2.305 |
0.803 |
-3.553 |
23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.523 |
-2.312 |
4.693 |
24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.71 |
-2.586 |
2.569 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.944 |
-0.89 |
6.01 |
26 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-2.242 |
-1.839 |
0.505 |
27 |
H2'1 |
H |
1H2* |
N |
N |
N |
0 |
-3.693 |
-0.087 |
0.22 |
28 |
H2'2 |
H |
2H2* |
N |
N |
N |
0 |
-2.59 |
0.988 |
1.133 |
29 |
HM21 |
H |
1HM2 |
N |
N |
N |
0 |
2.97 |
1.716 |
7.016 |
30 |
HM22 |
H |
2HM2 |
N |
N |
N |
0 |
1.556 |
0.78 |
7.556 |
31 |
HM23 |
H |
3HM2 |
N |
N |
N |
0 |
2.972 |
-0.057 |
6.876 |
32 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-1.563 |
1.786 |
-0.822 |
33 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-2.086 |
-0.917 |
-2.179 |
34 |
HA |
H |
HA |
N |
N |
N |
0 |
-3.831 |
1.955 |
-1.307 |
35 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
-0.9 |
0.901 |
-3.446 |
36 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
0.31 |
0.986 |
-2.144 |
37 |
H1P |
H |
H1P |
N |
N |
N |
0 |
2.855 |
-0.823 |
-5.612 |
38 |
H2P |
H |
H2P |
N |
N |
N |
0 |
0.011 |
0.138 |
-5.869 |
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