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PDBeChem : Atoms of Molecule
Molecule : ZAP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
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 |
2.415 |
0.189 |
5.485 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.532 |
-0.005 |
4.311 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.648 |
0.833 |
3.203 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.823 |
0.647 |
2.112 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.116 |
-0.367 |
2.117 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-0.236 |
-1.201 |
3.215 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.587 |
-1.03 |
4.308 |
8 |
C8 |
C |
C8 |
R |
N |
N |
0 |
-1.014 |
-0.564 |
0.923 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.591 |
-0.725 |
-1.47 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.247 |
-0.966 |
-3.857 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.602 |
-0.348 |
-4.938 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.845 |
-0.88 |
-5.228 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
2.624 |
-0.314 |
-6.219 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
2.161 |
0.783 |
-6.921 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
0.918 |
1.314 |
-6.631 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
0.137 |
0.745 |
-5.643 |
17 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.3 |
1.143 |
5.483 |
18 |
N2 |
N |
N2 |
N |
N |
N |
0 |
2.298 |
-0.64 |
6.579 |
19 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-0.314 |
-0.137 |
-0.289 |
20 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-1.422 |
-1.61 |
-1.528 |
21 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.051 |
-0.332 |
-2.585 |
22 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-3.237 |
-0.004 |
2.358 |
23 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-2.138 |
1.984 |
1.258 |
24 |
O3P |
O |
O3P |
N |
N |
Y |
0 |
-3.489 |
0.216 |
-0.143 |
25 |
P |
P |
P |
N |
N |
N |
0 |
-2.529 |
0.427 |
1.132 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.381 |
1.625 |
3.198 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.911 |
1.295 |
1.253 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.972 |
-1.992 |
3.213 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.493 |
-1.682 |
5.164 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.279 |
-1.618 |
0.838 |
31 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
-0.032 |
-2.032 |
-3.791 |
32 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
-1.3 |
-0.821 |
-4.096 |
33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.207 |
-1.737 |
-4.68 |
34 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.833 |
1.16 |
-5.416 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.596 |
-0.728 |
-6.446 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.77 |
1.226 |
-7.695 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.556 |
2.172 |
-7.179 |
38 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
3.382 |
1.727 |
4.713 |
39 |
HN21 |
H |
1HN2 |
N |
N |
N |
0 |
2.876 |
-0.513 |
7.348 |
40 |
HN22 |
H |
2HN2 |
N |
N |
N |
0 |
1.636 |
-1.349 |
6.582 |
41 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
0.349 |
0.568 |
-0.243 |
42 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-2.966 |
2.472 |
1.367 |
43 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
-2.991 |
0.509 |
-0.918 |
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