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PDBeChem : Atoms of Molecule
Molecule : 6CF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
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 |
5.396 |
0.55 |
-0.612 |
2 |
P1 |
P |
P1 |
N |
N |
N |
0 |
-1.016 |
-1.066 |
0.623 |
3 |
C2 |
C |
C2 |
N |
N |
N |
0 |
5.469 |
0.882 |
0.69 |
4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.855 |
0.223 |
1.513 |
5 |
P2 |
P |
P2 |
N |
N |
N |
0 |
-3.799 |
-0.033 |
0.405 |
6 |
N3 |
N |
N3 |
N |
N |
N |
0 |
6.2 |
1.919 |
1.095 |
7 |
P3 |
P |
P3 |
N |
N |
N |
0 |
-6.376 |
1.208 |
-0.375 |
8 |
C4 |
C |
C4 |
N |
N |
N |
0 |
6.877 |
2.652 |
0.222 |
9 |
N4 |
N |
N4 |
N |
N |
N |
0 |
7.63 |
3.721 |
0.652 |
10 |
C5 |
C |
C5 |
N |
N |
N |
0 |
6.822 |
2.331 |
-1.15 |
11 |
C6 |
C |
C6 |
N |
N |
N |
0 |
6.074 |
1.274 |
-1.546 |
12 |
C1' |
C |
C1' |
R |
N |
N |
0 |
4.588 |
-0.6 |
-1.027 |
13 |
F1A |
F |
F1A |
N |
N |
N |
0 |
-1.691 |
1.129 |
-0.683 |
14 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-0.835 |
-0.285 |
2.018 |
15 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-3.633 |
0.686 |
1.688 |
16 |
O1G |
O |
O1G |
N |
N |
N |
0 |
-6.731 |
2.326 |
-1.478 |
17 |
C2' |
C |
C2' |
N |
N |
N |
0 |
5.129 |
-1.897 |
-0.384 |
18 |
F2A |
F |
F2A |
N |
N |
N |
0 |
-2.345 |
-0.835 |
-1.649 |
19 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-1.541 |
-2.426 |
0.883 |
20 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-4.37 |
-1.512 |
0.689 |
21 |
O2G |
O |
O2G |
N |
N |
N |
0 |
-7.321 |
-0.077 |
-0.589 |
22 |
C3' |
C |
C3' |
S |
N |
N |
0 |
3.858 |
-2.713 |
-0.06 |
23 |
O3' |
O |
O3' |
N |
N |
N |
0 |
3.863 |
-3.951 |
-0.774 |
24 |
C3A |
C |
C3A |
N |
N |
N |
0 |
-2.187 |
-0.156 |
-0.437 |
25 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-4.834 |
0.771 |
-0.53 |
26 |
O3G |
O |
O3G |
N |
N |
N |
0 |
-6.597 |
1.763 |
0.979 |
27 |
C4' |
C |
C4' |
R |
N |
N |
0 |
2.7 |
-1.813 |
-0.546 |
28 |
O4' |
O |
O4' |
N |
N |
N |
0 |
3.24 |
-0.474 |
-0.525 |
29 |
C5' |
C |
C5' |
N |
N |
N |
0 |
1.507 |
-1.921 |
0.406 |
30 |
O5' |
O |
O5' |
N |
N |
N |
0 |
0.408 |
-1.174 |
-0.121 |
31 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
7.666 |
3.939 |
1.597 |
32 |
HN4A |
H |
HN4A |
N |
N |
N |
0 |
8.124 |
4.255 |
0.011 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.367 |
2.919 |
-1.873 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.016 |
1.007 |
-2.591 |
35 |
H1' |
H |
H1' |
N |
N |
N |
0 |
4.583 |
-0.687 |
-2.113 |
36 |
HO1A |
H |
HO1A |
N |
N |
N |
0 |
-0.493 |
0.615 |
1.923 |
37 |
HO1G |
H |
HO1G |
N |
N |
N |
0 |
-7.646 |
2.636 |
-1.443 |
38 |
H2' |
H |
H2' |
N |
N |
N |
0 |
5.761 |
-2.437 |
-1.088 |
39 |
H2'A |
H |
H2'A |
N |
N |
N |
0 |
5.68 |
-1.67 |
0.529 |
40 |
HO2B |
H |
HO2B |
N |
N |
N |
0 |
-4.505 |
-2.041 |
-0.109 |
41 |
HO2G |
H |
HO2G |
N |
N |
N |
0 |
-7.229 |
-0.493 |
-1.457 |
42 |
H3' |
H |
H3' |
N |
N |
N |
0 |
3.78 |
-2.89 |
1.013 |
43 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
4.604 |
-4.53 |
-0.551 |
44 |
H4' |
H |
H4' |
N |
N |
N |
0 |
2.403 |
-2.089 |
-1.557 |
45 |
H5' |
H |
H5' |
N |
N |
N |
0 |
1.218 |
-2.967 |
0.511 |
46 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
1.783 |
-1.521 |
1.382 |
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