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PDBeChem : Atoms of Molecule
Molecule : UQ5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 88
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 |
6.932 |
0.326 |
1.751 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
7.496 |
1.618 |
1.306 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
7.659 |
1.895 |
-0.134 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
7.302 |
0.96 |
-1.045 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
6.746 |
-0.33 |
-0.595 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
6.579 |
-0.599 |
0.85 |
7 |
C1M |
C |
C1M |
N |
N |
N |
0 |
6.76 |
0.046 |
3.222 |
8 |
C3M |
C |
C3M |
N |
N |
N |
0 |
7.209 |
4.086 |
-0.211 |
9 |
C4M |
C |
C4M |
N |
N |
N |
0 |
8.472 |
0.322 |
-2.842 |
10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
6.01 |
-1.917 |
1.308 |
11 |
C8 |
C |
C8 |
N |
N |
N |
0 |
4.505 |
-1.847 |
1.294 |
12 |
C9 |
C |
C9 |
N |
N |
N |
0 |
3.812 |
-2.757 |
0.657 |
13 |
C10 |
C |
C10 |
N |
N |
N |
0 |
4.507 |
-3.961 |
0.073 |
14 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.321 |
-2.602 |
0.507 |
15 |
C12 |
C |
C12 |
N |
N |
N |
0 |
2.009 |
-1.946 |
-0.84 |
16 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.517 |
-1.791 |
-0.99 |
17 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.007 |
-0.62 |
-1.283 |
18 |
C15 |
C |
C15 |
N |
N |
N |
0 |
0.914 |
0.533 |
-1.627 |
19 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-1.487 |
-0.427 |
-1.276 |
20 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-1.924 |
0.13 |
0.08 |
21 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-3.418 |
0.323 |
0.087 |
22 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-4.143 |
-0.206 |
1.041 |
23 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-3.49 |
-1.055 |
2.101 |
24 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-5.63 |
0.035 |
1.08 |
25 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-6.353 |
-1.123 |
0.389 |
26 |
C23 |
C |
C23 |
N |
N |
N |
0 |
-7.84 |
-0.882 |
0.427 |
27 |
C24 |
C |
C24 |
N |
N |
N |
0 |
-8.509 |
-0.739 |
-0.689 |
28 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-7.774 |
-0.646 |
-2.002 |
29 |
C26 |
C |
C26 |
N |
N |
N |
0 |
-10.014 |
-0.666 |
-0.662 |
30 |
C27 |
C |
C27 |
N |
N |
N |
0 |
-10.453 |
0.8 |
-0.637 |
31 |
C28 |
C |
C28 |
N |
N |
N |
0 |
-11.958 |
0.872 |
-0.609 |
32 |
C29 |
C |
C29 |
N |
N |
N |
0 |
-12.563 |
1.584 |
0.31 |
33 |
C30 |
C |
C30 |
N |
N |
N |
0 |
-11.759 |
2.464 |
1.232 |
34 |
C31 |
C |
C31 |
N |
N |
N |
0 |
-14.063 |
1.521 |
0.446 |
35 |
O2 |
O |
O2 |
N |
N |
N |
0 |
7.816 |
2.456 |
2.126 |
36 |
O3 |
O |
O3 |
N |
N |
N |
0 |
8.172 |
3.084 |
-0.545 |
37 |
O4 |
O |
O4 |
N |
N |
N |
0 |
7.456 |
1.209 |
-2.371 |
38 |
O5 |
O |
O5 |
N |
N |
N |
0 |
6.425 |
-1.171 |
-1.411 |
39 |
H1M1 |
H |
1H1M |
N |
N |
N |
0 |
7.666 |
-0.417 |
3.612 |
40 |
H1M2 |
H |
2H1M |
N |
N |
N |
0 |
6.574 |
0.982 |
3.75 |
41 |
H1M3 |
H |
3H1M |
N |
N |
N |
0 |
5.916 |
-0.627 |
3.367 |
42 |
H3M1 |
H |
1H3M |
N |
N |
N |
0 |
6.296 |
3.917 |
-0.783 |
43 |
H3M2 |
H |
2H3M |
N |
N |
N |
0 |
6.985 |
4.034 |
0.854 |
44 |
H3M3 |
H |
3H3M |
N |
N |
N |
0 |
7.611 |
5.07 |
-0.45 |
45 |
H4M1 |
H |
1H4M |
N |
N |
N |
0 |
9.419 |
0.564 |
-2.36 |
46 |
H4M2 |
H |
2H4M |
N |
N |
N |
0 |
8.196 |
-0.706 |
-2.605 |
47 |
H4M3 |
H |
3H4M |
N |
N |
N |
0 |
8.577 |
0.429 |
-3.922 |
48 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
6.343 |
-2.71 |
0.637 |
49 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
6.355 |
-2.129 |
2.32 |
50 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.997 |
-1.045 |
1.81 |
51 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
5.558 |
-3.949 |
0.362 |
52 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
4.037 |
-4.87 |
0.449 |
53 |
H103 |
H |
3H10 |
N |
N |
N |
0 |
4.428 |
-3.934 |
-1.014 |
54 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
1.847 |
-3.583 |
0.552 |
55 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
1.938 |
-1.976 |
1.313 |
56 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
2.483 |
-0.965 |
-0.884 |
57 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
2.392 |
-2.572 |
-1.646 |
58 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.131 |
-2.644 |
-0.855 |
59 |
H151 |
H |
1H15 |
N |
N |
N |
0 |
1.946 |
0.182 |
-1.673 |
60 |
H152 |
H |
2H15 |
N |
N |
N |
0 |
0.627 |
0.945 |
-2.594 |
61 |
H153 |
H |
3H15 |
N |
N |
N |
0 |
0.827 |
1.304 |
-0.862 |
62 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
-1.767 |
0.273 |
-2.064 |
63 |
H162 |
H |
2H16 |
N |
N |
N |
0 |
-1.978 |
-1.385 |
-1.451 |
64 |
H171 |
H |
1H17 |
N |
N |
N |
0 |
-1.645 |
-0.57 |
0.867 |
65 |
H172 |
H |
2H17 |
N |
N |
N |
0 |
-1.433 |
1.087 |
0.255 |
66 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.892 |
0.898 |
-0.696 |
67 |
H201 |
H |
1H20 |
N |
N |
N |
0 |
-2.409 |
-1.047 |
1.958 |
68 |
H202 |
H |
2H20 |
N |
N |
N |
0 |
-3.729 |
-0.655 |
3.086 |
69 |
H203 |
H |
3H20 |
N |
N |
N |
0 |
-3.858 |
-2.078 |
2.024 |
70 |
H211 |
H |
1H21 |
N |
N |
N |
0 |
-5.96 |
0.103 |
2.116 |
71 |
H212 |
H |
2H21 |
N |
N |
N |
0 |
-5.861 |
0.967 |
0.563 |
72 |
H221 |
H |
1H22 |
N |
N |
N |
0 |
-6.022 |
-1.191 |
-0.648 |
73 |
H222 |
H |
2H22 |
N |
N |
N |
0 |
-6.122 |
-2.055 |
0.905 |
74 |
H253 |
H |
3H25 |
N |
N |
N |
0 |
-8.081 |
0.258 |
-2.527 |
75 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-8.353 |
-0.828 |
1.376 |
76 |
H251 |
H |
1H25 |
N |
N |
N |
0 |
-6.701 |
-0.613 |
-1.816 |
77 |
H252 |
H |
2H25 |
N |
N |
N |
0 |
-8.01 |
-1.518 |
-2.612 |
78 |
H261 |
H |
1H26 |
N |
N |
N |
0 |
-10.418 |
-1.151 |
-1.55 |
79 |
H262 |
H |
2H26 |
N |
N |
N |
0 |
-10.386 |
-1.172 |
0.229 |
80 |
H271 |
H |
1H27 |
N |
N |
N |
0 |
-10.05 |
1.285 |
0.252 |
81 |
H272 |
H |
2H27 |
N |
N |
N |
0 |
-10.082 |
1.306 |
-1.528 |
82 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-12.539 |
0.338 |
-1.347 |
83 |
H301 |
H |
1H30 |
N |
N |
N |
0 |
-10.697 |
2.344 |
1.014 |
84 |
H302 |
H |
2H30 |
N |
N |
N |
0 |
-12.045 |
3.505 |
1.081 |
85 |
H313 |
H |
3H31 |
N |
N |
N |
0 |
-14.483 |
2.516 |
0.293 |
86 |
H303 |
H |
3H30 |
N |
N |
N |
0 |
-11.952 |
2.18 |
2.266 |
87 |
H311 |
H |
1H31 |
N |
N |
N |
0 |
-14.467 |
0.838 |
-0.301 |
88 |
H312 |
H |
2H31 |
N |
N |
N |
0 |
-14.323 |
1.166 |
1.443 |
|