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PDBeChem : Atoms of Molecule
Molecule : HOP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 55
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
1.26 |
-0.106 |
8.853 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.006 |
-0.168 |
8.304 |
3 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.368 |
-0.041 |
8.029 |
4 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.209 |
-0.039 |
6.656 |
5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.942 |
-0.102 |
6.107 |
6 |
C10 |
C |
C10 |
R |
N |
N |
0 |
-0.954 |
-0.173 |
2.242 |
7 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.165 |
-0.162 |
6.931 |
8 |
C7 |
C |
C7 |
S |
N |
N |
0 |
0.769 |
-0.1 |
4.61 |
9 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.071 |
1.109 |
4.195 |
10 |
C11 |
C |
C11 |
S |
N |
N |
0 |
-0.247 |
1.111 |
2.676 |
11 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.114 |
-1.383 |
2.656 |
12 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.061 |
-1.385 |
4.176 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.127 |
-0.171 |
0.745 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-2.397 |
-0.234 |
0.198 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-2.562 |
-0.232 |
-1.17 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-1.446 |
-0.166 |
-2.005 |
17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-0.168 |
-0.102 |
-1.447 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-0.016 |
-0.099 |
-0.076 |
19 |
O19 |
O |
O19 |
N |
N |
N |
0 |
-1.032 |
2.241 |
2.289 |
20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-1.616 |
-0.163 |
-3.474 |
21 |
O21 |
O |
O21 |
N |
N |
N |
0 |
-2.73 |
-0.219 |
-3.957 |
22 |
N22 |
N |
N22 |
N |
N |
N |
0 |
-0.535 |
-0.099 |
-4.277 |
23 |
C24 |
C |
C24 |
N |
N |
N |
0 |
0.668 |
-0.018 |
-6.404 |
24 |
C25 |
C |
C25 |
N |
N |
N |
0 |
0.492 |
-0.015 |
-7.924 |
25 |
C26 |
C |
C26 |
N |
N |
N |
0 |
1.844 |
0.061 |
-8.586 |
26 |
O27 |
O |
O27 |
N |
N |
N |
0 |
2.845 |
0.11 |
-7.911 |
27 |
O28 |
O |
O28 |
N |
N |
N |
0 |
1.935 |
0.077 |
-9.925 |
28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.384 |
-0.108 |
9.926 |
29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.872 |
-0.219 |
8.947 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.358 |
0.007 |
8.458 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.075 |
0.011 |
6.012 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.155 |
-0.21 |
6.501 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.747 |
-0.044 |
4.131 |
34 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
0.432 |
2.025 |
4.504 |
35 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
-1.048 |
1.053 |
4.674 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.73 |
1.167 |
2.197 |
37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.932 |
-0.229 |
2.721 |
38 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
0.863 |
-1.327 |
2.177 |
39 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
-0.618 |
-2.298 |
2.347 |
40 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
0.66 |
-2.247 |
4.471 |
41 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
-0.915 |
-1.441 |
4.655 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.26 |
-0.286 |
0.845 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.554 |
-0.282 |
-1.596 |
44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.699 |
-0.05 |
-2.088 |
45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.971 |
-0.05 |
0.356 |
46 |
HO9 |
H |
HO9 |
N |
N |
N |
0 |
-0.551 |
3.028 |
2.58 |
47 |
H232 |
H |
2H23 |
N |
N |
N |
0 |
-1.303 |
0.764 |
-6.027 |
48 |
C23 |
C |
C23 |
N |
N |
N |
0 |
-0.704 |
-0.097 |
-5.732 |
49 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
0.353 |
-0.054 |
-3.891 |
50 |
H231 |
H |
1H23 |
N |
N |
N |
0 |
-1.207 |
-1.013 |
-6.041 |
51 |
H241 |
H |
1H24 |
N |
N |
N |
0 |
1.171 |
0.897 |
-6.095 |
52 |
H242 |
H |
2H24 |
N |
N |
N |
0 |
1.267 |
-0.879 |
-6.109 |
53 |
H251 |
H |
1H25 |
N |
N |
N |
0 |
-0.011 |
-0.931 |
-8.233 |
54 |
H252 |
H |
2H25 |
N |
N |
N |
0 |
-0.106 |
0.845 |
-8.219 |
55 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
2.802 |
0.127 |
-10.35 |
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