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PDBeChem : Atoms of Molecule
Molecule : UE1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 75
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-3.343 |
-1.272 |
-0.858 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.922 |
-0.667 |
-1.916 |
3 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-4.898 |
0.134 |
-1.444 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-4.924 |
0.021 |
-0.068 |
5 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-3.996 |
-0.819 |
0.296 |
6 |
N6 |
N |
N6 |
N |
Y |
N |
0 |
4.393 |
-2.061 |
1.161 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
4.357 |
-3.328 |
1.433 |
8 |
S8 |
S |
S8 |
N |
Y |
N |
0 |
5.802 |
-4.108 |
0.798 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
6.371 |
-2.559 |
0.18 |
10 |
C10 |
C |
C10 |
S |
N |
N |
0 |
2.413 |
1.364 |
1.423 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.797 |
2.036 |
2.716 |
12 |
N12 |
N |
N12 |
N |
N |
N |
0 |
0.75 |
-0.094 |
0.379 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
1.067 |
0.658 |
1.595 |
14 |
O14 |
O |
O14 |
N |
N |
N |
0 |
3.82 |
1.726 |
3.277 |
15 |
N15 |
N |
N15 |
N |
N |
N |
0 |
3.437 |
0.381 |
1.061 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
4.535 |
0.771 |
0.382 |
17 |
O17 |
O |
O17 |
N |
N |
N |
0 |
4.631 |
1.916 |
-0.012 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
5.625 |
-0.198 |
0.118 |
19 |
N19 |
N |
N19 |
N |
N |
N |
0 |
6.73 |
0.203 |
-0.444 |
20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
6.935 |
1.58 |
-0.701 |
21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
8.188 |
1.876 |
-1.321 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
8.299 |
3.362 |
-1.546 |
23 |
C23 |
C |
C23 |
N |
N |
N |
0 |
9.328 |
1.411 |
-0.412 |
24 |
C24 |
C |
C24 |
N |
N |
N |
0 |
8.278 |
1.148 |
-2.663 |
25 |
O25 |
O |
O25 |
N |
N |
N |
0 |
7.389 |
4.099 |
-1.208 |
26 |
O26 |
O |
O26 |
N |
N |
N |
-1 |
9.299 |
3.826 |
-2.067 |
27 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
5.458 |
-1.618 |
0.492 |
28 |
N28 |
N |
N28 |
N |
N |
N |
0 |
3.338 |
-3.97 |
2.117 |
29 |
C29 |
C |
C29 |
N |
N |
N |
0 |
-0.395 |
-0.799 |
0.301 |
30 |
O30 |
O |
O30 |
N |
N |
N |
0 |
-1.166 |
-0.812 |
1.241 |
31 |
N31 |
N |
N31 |
N |
N |
N |
0 |
-0.686 |
-1.491 |
-0.819 |
32 |
S32 |
S |
S32 |
N |
N |
N |
0 |
-2.094 |
-2.358 |
-0.914 |
33 |
O33 |
O |
O33 |
N |
N |
N |
0 |
-2.175 |
-3.124 |
0.28 |
34 |
O34 |
O |
O34 |
N |
N |
N |
0 |
-2.122 |
-2.936 |
-2.212 |
35 |
O35 |
O |
O35 |
N |
N |
N |
0 |
-3.617 |
-0.817 |
-3.085 |
36 |
C36 |
C |
C36 |
N |
N |
N |
0 |
-5.781 |
0.978 |
-2.253 |
37 |
C37 |
C |
C37 |
R |
N |
N |
0 |
-7.031 |
0.185 |
-2.64 |
38 |
C38 |
C |
C38 |
N |
N |
N |
0 |
-7.893 |
1.023 |
-3.586 |
39 |
O39 |
O |
O39 |
N |
N |
N |
0 |
-7.78 |
-0.127 |
-1.464 |
40 |
O40 |
O |
O40 |
N |
N |
N |
0 |
-9.0 |
0.241 |
-4.04 |
41 |
C41 |
C |
C41 |
N |
Y |
N |
0 |
-5.848 |
0.734 |
0.841 |
42 |
N42 |
N |
N42 |
N |
Y |
N |
0 |
-6.752 |
1.567 |
0.337 |
43 |
C43 |
C |
C43 |
N |
Y |
N |
0 |
-7.596 |
2.224 |
1.108 |
44 |
C44 |
C |
C44 |
N |
Y |
N |
0 |
-7.572 |
2.068 |
2.484 |
45 |
C45 |
C |
C45 |
N |
Y |
N |
0 |
-6.636 |
1.201 |
3.056 |
46 |
C46 |
C |
C46 |
N |
Y |
N |
0 |
-5.766 |
0.521 |
2.216 |
47 |
O47 |
O |
O47 |
N |
N |
N |
0 |
-6.583 |
1.025 |
4.402 |
48 |
O48 |
O |
O48 |
N |
N |
N |
0 |
-8.447 |
2.751 |
3.269 |
49 |
H9 |
H |
H9 |
N |
N |
N |
0 |
7.294 |
-2.392 |
-0.356 |
50 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.332 |
2.112 |
0.635 |
51 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.157 |
2.795 |
3.141 |
52 |
HN12 |
H |
HN12 |
N |
N |
N |
0 |
1.365 |
-0.084 |
-0.371 |
53 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.121 |
-0.027 |
2.442 |
54 |
H13A |
H |
H13A |
N |
N |
N |
0 |
0.288 |
1.399 |
1.778 |
55 |
HN15 |
H |
HN15 |
N |
N |
N |
0 |
3.325 |
-0.55 |
1.309 |
56 |
H23 |
H |
H23 |
N |
N |
N |
0 |
9.248 |
0.336 |
-0.249 |
57 |
H23A |
H |
H23A |
N |
N |
N |
0 |
10.284 |
1.637 |
-0.884 |
58 |
H23B |
H |
H23B |
N |
N |
N |
0 |
9.264 |
1.93 |
0.545 |
59 |
H24 |
H |
H24 |
N |
N |
N |
0 |
7.466 |
1.479 |
-3.311 |
60 |
H24A |
H |
H24A |
N |
N |
N |
0 |
9.234 |
1.373 |
-3.136 |
61 |
H24B |
H |
H24B |
N |
N |
N |
0 |
8.197 |
0.073 |
-2.5 |
62 |
HN28 |
H |
HN28 |
N |
N |
N |
0 |
2.574 |
-3.464 |
2.435 |
63 |
HN2A |
H |
HN2A |
N |
N |
N |
0 |
3.389 |
-4.925 |
2.279 |
64 |
HN31 |
H |
HN31 |
N |
N |
N |
0 |
-0.071 |
-1.481 |
-1.569 |
65 |
H36 |
H |
H36 |
N |
N |
N |
0 |
-6.072 |
1.856 |
-1.677 |
66 |
H36A |
H |
H36A |
N |
N |
N |
0 |
-5.257 |
1.293 |
-3.155 |
67 |
H37 |
H |
H37 |
N |
N |
N |
0 |
-6.736 |
-0.738 |
-3.139 |
68 |
H38 |
H |
H38 |
N |
N |
N |
0 |
-8.262 |
1.903 |
-3.059 |
69 |
H38A |
H |
H38A |
N |
N |
N |
0 |
-7.295 |
1.336 |
-4.442 |
70 |
HO39 |
H |
HO39 |
N |
N |
N |
0 |
-8.076 |
0.649 |
-0.969 |
71 |
HO40 |
H |
HO40 |
N |
N |
N |
0 |
-9.591 |
0.71 |
-4.645 |
72 |
H43 |
H |
H43 |
N |
N |
N |
0 |
-8.316 |
2.893 |
0.66 |
73 |
H46 |
H |
H46 |
N |
N |
N |
0 |
-5.033 |
-0.16 |
2.621 |
74 |
HO47 |
H |
HO47 |
N |
N |
N |
0 |
-7.145 |
0.308 |
4.727 |
75 |
HO48 |
H |
HO48 |
N |
N |
N |
0 |
-9.277 |
2.283 |
3.431 |
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