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PDBeChem : Atoms of Molecule
Molecule : OHR
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 58
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4' |
C |
C1 |
R |
N |
N |
0 |
-2.894 |
-1.863 |
1.117 |
2 |
C1' |
C |
C2 |
R |
N |
N |
0 |
-4.597 |
-0.328 |
0.988 |
3 |
C8 |
C |
C3 |
N |
Y |
N |
0 |
-5.161 |
0.645 |
-1.271 |
4 |
C5 |
C |
C4 |
N |
Y |
N |
0 |
-6.802 |
1.977 |
-0.782 |
5 |
C2 |
C |
C5 |
N |
Y |
N |
0 |
-8.022 |
2.519 |
1.547 |
6 |
C3D |
C |
C6 |
S |
N |
N |
0 |
7.431 |
1.827 |
-0.424 |
7 |
C4D |
C |
C7 |
R |
N |
N |
0 |
6.079 |
1.317 |
0.111 |
8 |
C5D |
C |
C8 |
N |
N |
N |
0 |
5.418 |
0.409 |
-0.928 |
9 |
C5' |
C |
C9 |
N |
N |
N |
0 |
-1.849 |
-2.626 |
0.301 |
10 |
C2' |
C |
C10 |
N |
N |
N |
0 |
-5.322 |
-1.677 |
1.19 |
11 |
C3' |
C |
C11 |
S |
N |
N |
0 |
-4.176 |
-2.71 |
1.277 |
12 |
C6 |
C |
C12 |
N |
Y |
N |
0 |
-7.867 |
2.891 |
-0.726 |
13 |
C4 |
C |
C13 |
N |
Y |
N |
0 |
-6.396 |
1.356 |
0.412 |
14 |
C1D |
C |
C14 |
S |
N |
N |
0 |
7.57 |
1.098 |
1.868 |
15 |
C2D |
C |
C15 |
R |
N |
N |
0 |
8.461 |
1.338 |
0.623 |
16 |
N9 |
N |
N1 |
N |
Y |
N |
0 |
-5.357 |
0.527 |
0.073 |
17 |
N7 |
N |
N2 |
N |
Y |
N |
0 |
-6.01 |
1.496 |
-1.77 |
18 |
N6 |
N |
N3 |
N |
N |
N |
0 |
-8.311 |
3.532 |
-1.869 |
19 |
N1 |
N |
N4 |
N |
Y |
N |
0 |
-8.439 |
3.126 |
0.451 |
20 |
N3 |
N |
N5 |
N |
Y |
N |
0 |
-7.029 |
1.655 |
1.542 |
21 |
O3D |
O |
O1 |
N |
N |
N |
0 |
7.431 |
3.254 |
-0.501 |
22 |
O5D |
O |
O2 |
N |
N |
N |
0 |
4.116 |
0.034 |
-0.475 |
23 |
O1B |
O |
O3 |
N |
N |
N |
0 |
3.829 |
-2.188 |
-1.637 |
24 |
O2B |
O |
O4 |
N |
N |
N |
0 |
2.714 |
-0.182 |
-2.688 |
25 |
O3A |
O |
O5 |
N |
N |
N |
0 |
1.813 |
-1.235 |
-0.454 |
26 |
O1A |
O |
O6 |
N |
N |
N |
0 |
0.347 |
-2.671 |
-1.923 |
27 |
O2A |
O |
O7 |
N |
N |
N |
0 |
1.241 |
-3.718 |
0.193 |
28 |
O5' |
O |
O8 |
N |
N |
N |
0 |
-0.633 |
-1.877 |
0.264 |
29 |
O4' |
O |
O9 |
N |
N |
N |
0 |
-3.321 |
-0.678 |
0.41 |
30 |
O3' |
O |
O10 |
N |
N |
N |
0 |
-4.188 |
-3.366 |
2.546 |
31 |
O4D |
O |
O11 |
N |
N |
N |
0 |
6.347 |
0.572 |
1.311 |
32 |
O1D |
O |
O12 |
N |
N |
N |
0 |
7.323 |
2.325 |
2.558 |
33 |
O2D |
O |
O13 |
N |
N |
N |
0 |
9.441 |
2.346 |
0.884 |
34 |
PB |
P |
P1 |
N |
N |
N |
0 |
3.133 |
-0.921 |
-1.32 |
35 |
PA |
P |
P2 |
N |
N |
N |
0 |
0.685 |
-2.382 |
-0.511 |
36 |
H2 |
H |
H4 |
N |
N |
N |
0 |
-8.515 |
2.739 |
2.482 |
37 |
H'4 |
H |
H1 |
N |
N |
N |
0 |
-2.491 |
-1.597 |
2.094 |
38 |
H'1 |
H |
H2 |
N |
N |
N |
0 |
-4.455 |
0.173 |
1.946 |
39 |
H5R2 |
H |
H3 |
N |
N |
N |
0 |
-4.41 |
0.115 |
-1.836 |
40 |
HR'3 |
H |
H5 |
N |
N |
N |
0 |
7.644 |
1.393 |
-1.4 |
41 |
HR'4 |
H |
H6 |
N |
N |
N |
0 |
5.426 |
2.161 |
0.334 |
42 |
H5R1 |
H |
H7 |
N |
N |
N |
0 |
5.333 |
0.942 |
-1.875 |
43 |
H1 |
H |
H8 |
N |
N |
N |
0 |
6.025 |
-0.486 |
-1.067 |
44 |
H5'1 |
H |
H9 |
N |
N |
N |
0 |
-1.664 |
-3.596 |
0.763 |
45 |
H5'2 |
H |
H10 |
N |
N |
N |
0 |
-2.217 |
-2.772 |
-0.715 |
46 |
H'2 |
H |
H11 |
N |
N |
N |
0 |
-5.898 |
-1.667 |
2.115 |
47 |
H3 |
H |
H12 |
N |
N |
N |
0 |
-5.968 |
-1.894 |
0.339 |
48 |
H'3 |
H |
H13 |
N |
N |
N |
0 |
-4.256 |
-3.438 |
0.469 |
49 |
HR'1 |
H |
H14 |
N |
N |
N |
0 |
8.032 |
0.37 |
2.536 |
50 |
HR'2 |
H |
H15 |
N |
N |
N |
0 |
8.935 |
0.412 |
0.299 |
51 |
H61 |
H |
H16 |
N |
N |
N |
0 |
-7.885 |
3.352 |
-2.722 |
52 |
H62 |
H |
H17 |
N |
N |
N |
0 |
-9.047 |
4.162 |
-1.818 |
53 |
HOR3 |
H |
H18 |
N |
N |
N |
0 |
8.259 |
3.63 |
-0.832 |
54 |
HOB2 |
H |
H19 |
N |
N |
N |
0 |
2.252 |
0.657 |
-2.557 |
55 |
HOA2 |
H |
H20 |
N |
N |
N |
0 |
1.483 |
-3.602 |
1.122 |
56 |
HO'3 |
H |
H21 |
N |
N |
N |
0 |
-4.971 |
-3.912 |
2.699 |
57 |
HOR1 |
H |
H22 |
N |
N |
N |
0 |
6.715 |
2.24 |
3.306 |
58 |
HOR2 |
H |
H23 |
N |
N |
N |
0 |
10.109 |
2.086 |
1.533 |
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