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PDBeChem : Atoms of Molecule
Molecule : 3JW
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 |
C2 |
C |
C14 |
N |
Y |
N |
0 |
3.942 |
1.779 |
1.924 |
2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
2.715 |
0.472 |
0.471 |
3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
3.884 |
0.253 |
-0.277 |
4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
5.084 |
0.852 |
0.154 |
5 |
CAA |
C |
C4 |
N |
N |
N |
0 |
-3.126 |
3.597 |
-1.272 |
6 |
CAB |
C |
C5 |
N |
N |
N |
0 |
-2.598 |
2.235 |
-0.817 |
7 |
CAE |
C |
C7 |
N |
N |
N |
0 |
-3.004 |
-1.477 |
-0.329 |
8 |
CAF |
C |
C8 |
N |
N |
N |
0 |
-1.807 |
-1.643 |
0.622 |
9 |
CAG |
C |
C9 |
N |
N |
N |
0 |
-1.639 |
-3.061 |
1.172 |
10 |
CAH |
C |
C10 |
N |
N |
N |
0 |
-0.951 |
-3.896 |
0.175 |
11 |
CAJ |
C |
C6 |
N |
N |
N |
0 |
-2.627 |
-0.711 |
1.525 |
12 |
CAL |
C |
C11 |
N |
Y |
N |
0 |
0.447 |
-0.59 |
0.899 |
13 |
CAM |
C |
C13 |
N |
Y |
N |
0 |
1.427 |
-0.134 |
0.063 |
14 |
CAN |
C |
C12 |
N |
Y |
N |
0 |
0.987 |
-0.346 |
-1.26 |
15 |
CAR |
C |
C15 |
N |
Y |
N |
0 |
4.214 |
-0.495 |
-1.487 |
16 |
CAS |
C |
C16 |
N |
Y |
N |
0 |
5.527 |
-0.316 |
-1.709 |
17 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.562 |
4.121 |
-0.422 |
18 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.048 |
-3.027 |
2.088 |
19 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.62 |
-3.485 |
1.388 |
20 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.472 |
-0.576 |
1.979 |
21 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.533 |
-0.097 |
-2.158 |
22 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.964 |
2.394 |
2.812 |
23 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.534 |
-1.081 |
-2.088 |
24 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.082 |
-0.742 |
-2.532 |
25 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.988 |
0.759 |
-0.682 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.305 |
4.187 |
-1.68 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.886 |
3.454 |
-2.04 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.162 |
1.712 |
-1.668 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.838 |
2.378 |
-0.049 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.02 |
0.024 |
2.055 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.319 |
-1.238 |
2.181 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.796 |
-2.207 |
-0.162 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.72 |
-1.396 |
-1.378 |
34 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.061 |
1.602 |
1.254 |
35 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
2.794 |
1.244 |
1.554 |
36 |
NAD |
N |
N3 |
N |
N |
N |
0 |
-3.262 |
-0.178 |
0.31 |
37 |
NAI |
N |
N4 |
N |
N |
N |
0 |
-0.421 |
-4.541 |
-0.595 |
38 |
NAK |
N |
N5 |
N |
Y |
N |
0 |
-0.555 |
-1.059 |
0.133 |
39 |
NAO |
N |
N6 |
N |
Y |
N |
0 |
-0.194 |
-0.9 |
-1.21 |
40 |
NAT |
N |
N7 |
N |
Y |
N |
0 |
6.058 |
0.488 |
-0.734 |
41 |
OAY |
O |
O1 |
N |
N |
N |
0 |
-4.425 |
1.816 |
1.082 |
42 |
OAZ |
O |
O2 |
N |
N |
N |
0 |
-4.875 |
0.889 |
-1.167 |
43 |
SAC |
S |
S1 |
N |
N |
N |
0 |
-3.964 |
1.253 |
-0.139 |
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