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PDBeChem : Atoms of Molecule
Molecule : UR0
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 |
CAA |
C |
C1 |
N |
Y |
N |
0 |
7.163 |
-1.146 |
0.201 |
2 |
CAB |
C |
C2 |
N |
Y |
N |
0 |
7.201 |
0.244 |
0.201 |
3 |
CAC |
C |
C3 |
N |
Y |
N |
0 |
6.034 |
0.968 |
0.113 |
4 |
CAD |
C |
C4 |
N |
Y |
N |
0 |
4.805 |
0.301 |
0.023 |
5 |
CAE |
C |
C5 |
N |
Y |
N |
0 |
4.772 |
-1.1 |
0.022 |
6 |
CAF |
C |
C6 |
N |
Y |
N |
0 |
5.946 |
-1.813 |
0.111 |
7 |
CAG |
C |
C7 |
N |
N |
N |
0 |
3.556 |
1.067 |
-0.071 |
8 |
CAH |
C |
C8 |
N |
N |
N |
0 |
2.369 |
0.419 |
-0.159 |
9 |
CAI |
C |
C9 |
N |
N |
N |
0 |
1.171 |
1.154 |
-0.249 |
10 |
CAJ |
C |
C10 |
N |
N |
N |
0 |
-0.149 |
0.434 |
-0.347 |
11 |
CAL |
C |
C11 |
N |
N |
N |
0 |
-1.283 |
1.457 |
-0.432 |
12 |
CAM |
C |
C12 |
N |
N |
N |
0 |
-2.603 |
0.737 |
-0.53 |
13 |
CAN |
C |
C13 |
N |
N |
N |
0 |
-3.568 |
1.0 |
0.342 |
14 |
CAO |
C |
C14 |
N |
Y |
N |
0 |
-4.863 |
0.294 |
0.246 |
15 |
CAP |
C |
C15 |
N |
Y |
N |
0 |
-5.879 |
0.569 |
1.162 |
16 |
CAQ |
C |
C16 |
N |
Y |
N |
0 |
-7.085 |
-0.092 |
1.069 |
17 |
CAR |
C |
C17 |
N |
Y |
N |
0 |
-7.29 |
-1.031 |
0.066 |
18 |
CAS |
C |
C18 |
N |
Y |
N |
0 |
-6.281 |
-1.307 |
-0.847 |
19 |
CAT |
C |
C19 |
N |
Y |
N |
0 |
-5.074 |
-0.646 |
-0.765 |
20 |
OAK |
O |
O1 |
N |
N |
N |
0 |
1.202 |
2.368 |
-0.248 |
21 |
OAU |
O |
O2 |
N |
N |
N |
0 |
8.317 |
-1.854 |
0.282 |
22 |
OAV |
O |
O3 |
N |
N |
N |
0 |
-8.479 |
-1.681 |
-0.021 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
8.149 |
0.757 |
0.272 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.064 |
2.047 |
0.115 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.828 |
-1.619 |
-0.048 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.922 |
-2.892 |
0.11 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.584 |
2.147 |
-0.07 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.341 |
-0.66 |
-0.16 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.156 |
-0.192 |
-1.239 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.289 |
-0.191 |
0.536 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.276 |
2.083 |
0.461 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.144 |
2.082 |
-1.314 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.764 |
0.007 |
-1.309 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.407 |
1.73 |
1.121 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.72 |
1.298 |
1.942 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-7.872 |
0.12 |
1.778 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.444 |
-2.038 |
-1.626 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.291 |
-0.858 |
-1.478 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
8.716 |
-2.057 |
-0.575 |
40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-9.132 |
-1.234 |
-0.578 |
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