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PDBeChem : Atoms of Molecule
Molecule : 1FZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.268 |
-0.588 |
-1.466 |
2 |
O4 |
O |
O4 |
N |
N |
N |
0 |
5.893 |
-3.978 |
-0.312 |
3 |
C4 |
C |
C4 |
N |
N |
N |
0 |
5.504 |
-2.838 |
-0.135 |
4 |
C5 |
C |
C5 |
N |
N |
N |
0 |
6.048 |
-2.051 |
0.91 |
5 |
C6 |
C |
C6 |
N |
N |
N |
0 |
5.598 |
-0.79 |
1.085 |
6 |
C5M |
C |
C5M |
N |
N |
N |
0 |
7.114 |
-2.615 |
1.814 |
7 |
N3 |
N |
N3 |
N |
N |
N |
0 |
4.555 |
-2.311 |
-0.934 |
8 |
C2 |
C |
C2 |
N |
N |
N |
0 |
4.125 |
-1.051 |
-0.737 |
9 |
N1 |
N |
N1 |
N |
N |
N |
0 |
4.629 |
-0.295 |
0.255 |
10 |
C1' |
C |
C1* |
R |
N |
N |
0 |
4.141 |
1.073 |
0.445 |
11 |
C2' |
C |
C2* |
N |
N |
N |
0 |
4.505 |
1.934 |
-0.78 |
12 |
C3' |
C |
C3* |
S |
N |
N |
0 |
3.14 |
2.447 |
-1.302 |
13 |
O3' |
O |
O3* |
N |
N |
N |
0 |
3.228 |
3.816 |
-1.701 |
14 |
O4' |
O |
O4* |
N |
N |
N |
0 |
2.709 |
1.07 |
0.559 |
15 |
C4' |
C |
C4* |
R |
N |
N |
0 |
2.236 |
2.292 |
-0.052 |
16 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.768 |
2.157 |
-0.463 |
17 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.053 |
2.133 |
0.707 |
18 |
PA |
P |
PA |
N |
N |
N |
0 |
-1.656 |
2.0 |
0.65 |
19 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-2.19 |
2.909 |
-0.389 |
20 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-2.279 |
2.396 |
2.08 |
21 |
N3A |
N |
N3A |
N |
N |
N |
0 |
-2.075 |
0.413 |
0.275 |
22 |
PB |
P |
PB |
N |
N |
N |
0 |
-3.746 |
0.23 |
0.206 |
23 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-4.345 |
1.203 |
-0.928 |
24 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-4.336 |
0.58 |
1.517 |
25 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-4.105 |
-1.298 |
-0.154 |
26 |
PG |
P |
PG |
N |
N |
N |
0 |
-5.483 |
-2.104 |
-0.363 |
27 |
O1G |
O |
O1G |
N |
N |
N |
0 |
-6.168 |
-2.375 |
1.068 |
28 |
O3G |
O |
O3G |
N |
N |
N |
0 |
-6.399 |
-1.304 |
-1.206 |
29 |
O2G |
O |
O2G |
N |
N |
N |
0 |
-5.177 |
-3.509 |
-1.087 |
30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.001 |
-0.176 |
1.876 |
31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.34 |
-3.638 |
1.515 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
8.015 |
-2.006 |
1.736 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.758 |
-2.607 |
2.844 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.18 |
-2.842 |
-1.654 |
35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.584 |
1.503 |
1.344 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.139 |
2.77 |
-0.485 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.002 |
1.329 |
-1.538 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.779 |
1.827 |
-2.122 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.852 |
3.976 |
-2.423 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.37 |
3.135 |
0.626 |
41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.486 |
3.004 |
-1.087 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.631 |
1.232 |
-1.022 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.972 |
1.84 |
2.81 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.668 |
-0.233 |
0.935 |
45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.002 |
1.031 |
-1.816 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.623 |
-2.895 |
1.674 |
47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-5.964 |
-4.049 |
-1.245 |
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