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PDBeChem : Atoms of Molecule
Molecule : 1D5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OAA |
O |
OAA |
N |
N |
N |
0 |
-7.676 |
-1.225 |
-2.58 |
2 |
CAS |
C |
CAS |
N |
N |
N |
0 |
-6.495 |
-1.246 |
-1.942 |
3 |
OAD |
O |
OAD |
N |
N |
N |
0 |
-5.671 |
-2.083 |
-2.225 |
4 |
CAP |
C |
CAP |
N |
N |
N |
0 |
-6.198 |
-0.226 |
-0.873 |
5 |
CAZ |
C |
CAZ |
N |
Y |
N |
0 |
-4.817 |
-0.468 |
-0.319 |
6 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
-4.646 |
-1.316 |
0.76 |
7 |
CAM |
C |
CAM |
N |
Y |
N |
0 |
-3.382 |
-1.539 |
1.27 |
8 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
-3.724 |
0.156 |
-0.893 |
9 |
CAL |
C |
CAL |
N |
Y |
N |
0 |
-2.458 |
-0.063 |
-0.388 |
10 |
CBB |
C |
CBB |
N |
Y |
N |
0 |
-2.283 |
-0.91 |
0.699 |
11 |
NBE |
N |
NBE |
N |
N |
N |
0 |
-1.003 |
-1.134 |
1.214 |
12 |
CBD |
C |
CBD |
R |
N |
N |
0 |
0.244 |
-0.541 |
0.715 |
13 |
CBC |
C |
CBC |
N |
Y |
N |
0 |
0.186 |
0.96 |
0.827 |
14 |
SAQ |
S |
SAQ |
N |
Y |
N |
0 |
-0.447 |
1.85 |
2.206 |
15 |
CAN |
C |
CAN |
N |
Y |
N |
0 |
-0.095 |
3.382 |
1.417 |
16 |
CAX |
C |
CAX |
N |
Y |
N |
0 |
0.452 |
3.155 |
0.221 |
17 |
BRA |
BR |
BRA |
N |
N |
N |
0 |
0.975 |
4.552 |
-0.941 |
18 |
CAO |
C |
CAO |
N |
Y |
N |
0 |
0.612 |
1.818 |
-0.102 |
19 |
CAV |
C |
CAV |
N |
N |
N |
0 |
-0.696 |
-1.925 |
2.257 |
20 |
OAC |
O |
OAC |
N |
N |
N |
0 |
-1.499 |
-2.566 |
2.907 |
21 |
CAU |
C |
CAU |
N |
N |
N |
0 |
0.761 |
-1.902 |
2.497 |
22 |
OAE |
O |
OAE |
N |
N |
N |
0 |
1.406 |
-2.588 |
3.47 |
23 |
CAW |
C |
CAW |
N |
N |
N |
0 |
1.348 |
-1.086 |
1.592 |
24 |
CAT |
C |
CAT |
N |
N |
N |
0 |
2.78 |
-0.783 |
1.486 |
25 |
OAB |
O |
OAB |
N |
N |
N |
0 |
3.343 |
-0.177 |
2.382 |
26 |
CBA |
C |
CBA |
N |
Y |
N |
0 |
3.533 |
-1.209 |
0.305 |
27 |
SAR |
S |
SAR |
N |
Y |
N |
0 |
2.853 |
-2.018 |
-1.1 |
28 |
CAY |
C |
CAY |
N |
Y |
N |
0 |
4.381 |
-2.09 |
-1.857 |
29 |
CLA |
CL |
CLAF |
N |
N |
N |
0 |
4.673 |
-2.788 |
-3.419 |
30 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
5.326 |
-1.536 |
-1.082 |
31 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
4.879 |
-1.037 |
0.116 |
32 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-7.821 |
-1.899 |
-3.258 |
33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-6.247 |
0.775 |
-1.302 |
34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.931 |
-0.315 |
-0.072 |
35 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.501 |
-1.805 |
1.203 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.249 |
-2.201 |
2.113 |
37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.861 |
0.814 |
-1.738 |
38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.605 |
0.424 |
-0.837 |
39 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.411 |
-0.835 |
-0.321 |
40 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.291 |
4.358 |
1.837 |
41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.046 |
1.494 |
-1.036 |
42 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.823 |
-3.121 |
4.028 |
43 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.362 |
-1.482 |
-1.382 |
44 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.524 |
-0.559 |
0.838 |
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