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PDBeChem : Atoms of Molecule
Molecule : 0D3
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
0.977 |
0.44 |
0.55 |
2 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.072 |
-0.438 |
1.382 |
3 |
C2 |
C |
C2 |
S |
N |
N |
0 |
2.219 |
1.056 |
-0.04 |
4 |
C3 |
C |
C3 |
N |
N |
N |
0 |
3.456 |
0.4 |
0.576 |
5 |
C1' |
C |
C4 |
N |
Y |
N |
0 |
3.531 |
-1.04 |
0.14 |
6 |
C2' |
C |
C5 |
N |
Y |
N |
0 |
4.075 |
-1.363 |
-1.09 |
7 |
C3' |
C |
C6 |
N |
Y |
N |
0 |
4.144 |
-2.684 |
-1.49 |
8 |
C4' |
C |
C7 |
N |
Y |
N |
0 |
3.669 |
-3.683 |
-0.661 |
9 |
C5' |
C |
C8 |
N |
Y |
N |
0 |
3.126 |
-3.361 |
0.568 |
10 |
C6' |
C |
C9 |
N |
Y |
N |
0 |
3.061 |
-2.04 |
0.971 |
11 |
C' |
C |
C10 |
N |
N |
N |
0 |
2.235 |
2.556 |
0.258 |
12 |
S' |
S |
S1 |
N |
N |
N |
0 |
3.639 |
3.327 |
-0.593 |
13 |
N |
N |
N1 |
N |
N |
N |
0 |
-0.24 |
0.859 |
0.15 |
14 |
CA |
C |
C11 |
R |
N |
N |
0 |
-1.447 |
0.256 |
0.72 |
15 |
C |
C |
C12 |
N |
N |
N |
0 |
-2.59 |
0.406 |
-0.251 |
16 |
O |
O |
O3 |
N |
N |
N |
0 |
-2.413 |
0.961 |
-1.315 |
17 |
CB |
C |
C13 |
N |
N |
N |
0 |
-1.798 |
0.96 |
2.033 |
18 |
N1 |
N |
N2 |
N |
N |
N |
0 |
-3.808 |
-0.078 |
0.062 |
19 |
CA1 |
C |
C14 |
N |
N |
N |
0 |
-4.919 |
0.067 |
-0.882 |
20 |
C4 |
C |
C15 |
N |
N |
N |
0 |
-6.161 |
-0.554 |
-0.296 |
21 |
O2 |
O |
O5 |
N |
N |
N |
0 |
-6.122 |
-1.067 |
0.802 |
22 |
N2 |
N |
N3 |
N |
N |
N |
0 |
-7.314 |
-0.539 |
-0.992 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.224 |
0.9 |
-1.119 |
24 |
H31 |
H |
H3 |
N |
N |
N |
0 |
4.35 |
0.928 |
0.244 |
25 |
H32 |
H |
H4 |
N |
N |
N |
0 |
3.389 |
0.447 |
1.663 |
26 |
H2' |
H |
H5 |
N |
N |
N |
0 |
4.446 |
-0.582 |
-1.737 |
27 |
H3' |
H |
H6 |
N |
N |
N |
0 |
4.569 |
-2.936 |
-2.451 |
28 |
H4' |
H |
H7 |
N |
N |
N |
0 |
3.722 |
-4.715 |
-0.974 |
29 |
H5' |
H |
H8 |
N |
N |
N |
0 |
2.754 |
-4.141 |
1.216 |
30 |
H6' |
H |
H9 |
N |
N |
N |
0 |
2.64 |
-1.788 |
1.933 |
31 |
H'1 |
H |
H10 |
N |
N |
N |
0 |
1.306 |
3.007 |
-0.092 |
32 |
H'2 |
H |
H11 |
N |
N |
N |
0 |
2.331 |
2.712 |
1.333 |
33 |
HS' |
H |
H12 |
N |
N |
N |
0 |
3.529 |
4.622 |
-0.247 |
34 |
H |
H |
H13 |
N |
N |
N |
0 |
-0.316 |
1.561 |
-0.515 |
35 |
HA |
H |
H15 |
N |
N |
N |
0 |
-1.269 |
-0.802 |
0.911 |
36 |
HB1 |
H |
H16 |
N |
N |
N |
0 |
-2.696 |
0.511 |
2.457 |
37 |
HB2 |
H |
H17 |
N |
N |
N |
0 |
-0.972 |
0.851 |
2.735 |
38 |
HB3 |
H |
H18 |
N |
N |
N |
0 |
-1.976 |
2.018 |
1.841 |
39 |
H1 |
H |
H20 |
N |
N |
N |
0 |
-3.949 |
-0.523 |
0.912 |
40 |
HA2 |
H |
H22 |
N |
N |
N |
0 |
-5.097 |
1.125 |
-1.073 |
41 |
HA3 |
H |
H23 |
N |
N |
N |
0 |
-4.669 |
-0.434 |
-1.817 |
42 |
HN1 |
H |
H25 |
N |
N |
N |
0 |
-7.346 |
-0.128 |
-1.871 |
43 |
HN2 |
H |
H26 |
N |
N |
N |
0 |
-8.114 |
-0.938 |
-0.615 |
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