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PDBeChem : Atoms of Molecule
Molecule : 1YL
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C18 |
C |
C18 |
N |
N |
N |
0 |
4.728 |
1.94 |
0.118 |
2 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.91 |
0.675 |
0.071 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
4.526 |
-0.538 |
0.071 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
3.787 |
-1.719 |
0.034 |
5 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
2.425 |
-1.692 |
-0.004 |
6 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
1.754 |
-0.461 |
-0.006 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.506 |
0.743 |
0.032 |
8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.838 |
1.978 |
0.034 |
9 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.475 |
2.029 |
-0.005 |
10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.289 |
0.855 |
-0.048 |
11 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.344 |
-0.391 |
-0.045 |
12 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.473 |
-1.616 |
-0.08 |
13 |
O21 |
O |
O21 |
N |
N |
N |
0 |
0.044 |
-2.714 |
-0.071 |
14 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.962 |
-1.464 |
-0.128 |
15 |
O20 |
O |
O20 |
N |
N |
N |
0 |
-2.676 |
-2.448 |
-0.159 |
16 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-2.529 |
-0.179 |
-0.137 |
17 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-1.77 |
0.949 |
-0.088 |
18 |
O19 |
O |
O19 |
N |
N |
N |
0 |
-2.538 |
2.069 |
-0.072 |
19 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-3.849 |
1.752 |
-0.568 |
20 |
C15 |
C |
C15 |
R |
N |
N |
0 |
-3.984 |
0.256 |
-0.201 |
21 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-4.667 |
0.091 |
1.158 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.895 |
2.226 |
1.157 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.687 |
1.772 |
-0.371 |
24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.193 |
2.739 |
-0.396 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.605 |
-0.586 |
0.101 |
26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.022 |
2.988 |
-0.002 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.3 |
-2.669 |
0.034 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.865 |
-2.615 |
-0.034 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.408 |
2.895 |
0.068 |
30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.61 |
2.346 |
-0.062 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-3.901 |
1.897 |
-1.647 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.522 |
-0.293 |
-0.975 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.152 |
0.702 |
1.899 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.707 |
0.409 |
1.084 |
35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.628 |
-0.956 |
1.459 |
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