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PDBeChem : Atoms of Molecule
Molecule : HIW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O31 |
O |
O1 |
N |
N |
N |
0 |
-1.537 |
2.364 |
-0.044 |
2 |
C31 |
C |
C1 |
N |
N |
N |
0 |
-0.554 |
1.952 |
-0.624 |
3 |
O32 |
O |
O2 |
N |
N |
N |
0 |
-0.116 |
2.576 |
-1.734 |
4 |
C3 |
C |
C2 |
N |
N |
N |
0 |
0.17 |
0.766 |
-0.107 |
5 |
N4 |
N |
N1 |
N |
N |
N |
0 |
1.208 |
0.264 |
-0.647 |
6 |
C2 |
C |
C3 |
S |
N |
N |
0 |
-0.226 |
-0.002 |
1.135 |
7 |
C1 |
C |
C4 |
N |
N |
N |
0 |
1.033 |
-0.837 |
1.47 |
8 |
C5 |
C |
C5 |
R |
N |
N |
0 |
1.711 |
-0.907 |
0.079 |
9 |
C6 |
C |
C6 |
S |
N |
N |
0 |
3.231 |
-0.823 |
0.224 |
10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
3.601 |
0.479 |
0.886 |
11 |
O71 |
O |
O3 |
N |
N |
N |
0 |
2.737 |
1.26 |
1.209 |
12 |
O72 |
O |
O4 |
N |
N |
N |
0 |
4.891 |
0.772 |
1.117 |
13 |
C61 |
C |
C8 |
R |
N |
N |
0 |
3.88 |
-0.894 |
-1.16 |
14 |
O62 |
O |
O5 |
N |
N |
N |
0 |
3.53 |
-2.128 |
-1.788 |
15 |
C62 |
C |
C9 |
N |
N |
N |
0 |
5.401 |
-0.809 |
-1.015 |
16 |
S21 |
S |
S1 |
N |
N |
N |
0 |
-1.638 |
-1.087 |
0.79 |
17 |
C22 |
C |
C10 |
N |
N |
N |
0 |
-2.982 |
0.084 |
0.455 |
18 |
C23 |
C |
C11 |
N |
N |
N |
0 |
-4.265 |
-0.687 |
0.141 |
19 |
N24 |
N |
N2 |
N |
N |
N |
0 |
-5.35 |
0.259 |
-0.129 |
20 |
C25 |
C |
C12 |
N |
N |
N |
0 |
-6.602 |
-0.204 |
-0.437 |
21 |
N26 |
N |
N3 |
N |
N |
N |
0 |
-6.826 |
-1.477 |
-0.488 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.618 |
3.347 |
-2.031 |
23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.462 |
0.683 |
1.95 |
24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.665 |
-0.324 |
2.194 |
25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.763 |
-1.833 |
1.823 |
26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.429 |
-1.827 |
-0.433 |
27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.585 |
-1.654 |
0.834 |
28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.079 |
1.619 |
1.544 |
29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.527 |
-0.062 |
-1.77 |
30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.814 |
-2.913 |
-1.299 |
31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.755 |
-1.64 |
-0.405 |
32 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.864 |
-0.859 |
-2.001 |
33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.669 |
0.133 |
-0.536 |
34 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.141 |
0.714 |
1.331 |
35 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.715 |
0.709 |
-0.397 |
36 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.105 |
-1.316 |
-0.734 |
37 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.531 |
-1.312 |
0.994 |
38 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-5.182 |
1.214 |
-0.091 |
39 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-7.402 |
0.494 |
-0.636 |
40 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-7.713 |
-1.804 |
-0.706 |
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