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PDBeChem : Atoms of Molecule
Molecule : 9B2
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAS |
C |
C1 |
N |
N |
N |
0 |
-4.755 |
-1.072 |
0.274 |
2 |
CAT |
C |
C2 |
N |
N |
N |
0 |
-6.261 |
-0.927 |
0.505 |
3 |
CAU |
C |
C3 |
N |
N |
N |
0 |
-6.846 |
0.012 |
-0.554 |
4 |
CAV |
C |
C4 |
N |
N |
N |
0 |
-6.131 |
1.363 |
-0.479 |
5 |
CAW |
C |
C5 |
N |
N |
N |
0 |
-4.629 |
1.152 |
-0.681 |
6 |
NAR |
N |
N1 |
N |
N |
N |
0 |
-4.116 |
0.248 |
0.356 |
7 |
CAO |
C |
C6 |
N |
Y |
N |
0 |
-2.73 |
0.137 |
0.281 |
8 |
CAP |
C |
C7 |
N |
Y |
N |
0 |
-1.938 |
1.28 |
0.341 |
9 |
CAQ |
C |
C8 |
N |
Y |
N |
0 |
-0.568 |
1.173 |
0.268 |
10 |
CAN |
C |
C9 |
N |
Y |
N |
0 |
-2.14 |
-1.117 |
0.152 |
11 |
CAM |
C |
C10 |
N |
Y |
N |
0 |
-0.77 |
-1.229 |
0.078 |
12 |
CAL |
C |
C11 |
N |
Y |
N |
0 |
0.028 |
-0.083 |
0.133 |
13 |
CAD |
C |
C12 |
N |
N |
N |
0 |
1.497 |
-0.201 |
0.054 |
14 |
NAE |
N |
N2 |
N |
N |
N |
0 |
2.215 |
0.893 |
0.113 |
15 |
CAF |
C |
C13 |
N |
Y |
N |
0 |
3.561 |
0.86 |
0.047 |
16 |
CAK |
C |
C14 |
N |
Y |
N |
0 |
4.324 |
2.029 |
0.111 |
17 |
CAJ |
C |
C15 |
N |
Y |
N |
0 |
5.687 |
1.956 |
0.04 |
18 |
CAI |
C |
C16 |
N |
Y |
N |
0 |
6.33 |
0.732 |
-0.094 |
19 |
CAH |
C |
C17 |
N |
Y |
N |
0 |
5.605 |
-0.438 |
-0.16 |
20 |
CAG |
C |
C18 |
N |
Y |
N |
0 |
4.214 |
-0.386 |
-0.089 |
21 |
CAB |
C |
C19 |
N |
N |
N |
0 |
3.388 |
-1.6 |
-0.154 |
22 |
OAA |
O |
O1 |
N |
N |
N |
0 |
3.893 |
-2.702 |
-0.272 |
23 |
NAC |
N |
N3 |
N |
N |
N |
0 |
2.046 |
-1.448 |
-0.073 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.332 |
-1.728 |
1.035 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.578 |
-1.499 |
-0.713 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.736 |
-1.904 |
0.428 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.438 |
-0.512 |
1.497 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.703 |
-0.422 |
-1.544 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-7.911 |
0.151 |
-0.368 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.514 |
2.022 |
-1.258 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.307 |
1.814 |
0.498 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.453 |
0.714 |
-1.664 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.115 |
2.111 |
-0.614 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.399 |
2.251 |
0.445 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.047 |
2.061 |
0.314 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.757 |
-2.002 |
0.11 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.312 |
-2.203 |
-0.021 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.839 |
2.988 |
0.215 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.272 |
2.862 |
0.09 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.408 |
0.697 |
-0.148 |
41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.11 |
-1.387 |
-0.265 |
42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
1.469 |
-2.227 |
-0.112 |
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