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PDBeChem : Atoms of Molecule
Molecule : 1YM
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 |
C1 |
C |
C1 |
N |
N |
N |
0 |
8.771 |
-0.415 |
-0.344 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
7.524 |
0.414 |
-0.028 |
3 |
O5 |
O |
O5 |
N |
N |
N |
0 |
4.998 |
1.264 |
0.382 |
4 |
N6 |
N |
N6 |
N |
N |
N |
0 |
4.011 |
-0.669 |
-0.089 |
5 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.744 |
-0.105 |
0.048 |
6 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.62 |
-0.892 |
-0.16 |
7 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.355 |
-0.318 |
-0.02 |
8 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.279 |
1.047 |
0.33 |
9 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.459 |
1.759 |
0.519 |
10 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.036 |
1.711 |
0.492 |
11 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-1.266 |
2.97 |
-0.065 |
12 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-2.525 |
3.553 |
0.118 |
13 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-3.493 |
2.857 |
0.845 |
14 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-2.825 |
4.884 |
-0.448 |
15 |
C27 |
C |
C27 |
N |
N |
N |
0 |
-2.437 |
-4.391 |
0.037 |
16 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-0.869 |
-1.117 |
-0.232 |
17 |
N23 |
N |
N23 |
N |
Y |
N |
0 |
-0.998 |
-2.386 |
0.03 |
18 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-2.164 |
-2.932 |
-0.223 |
19 |
N3 |
N |
N3 |
N |
N |
N |
0 |
6.331 |
-0.422 |
-0.179 |
20 |
C4 |
C |
C4 |
N |
N |
N |
0 |
5.109 |
0.1 |
0.05 |
21 |
N12 |
N |
N12 |
N |
Y |
N |
0 |
2.631 |
1.173 |
0.38 |
22 |
N17 |
N |
N17 |
N |
Y |
N |
0 |
-3.233 |
1.67 |
1.354 |
23 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-2.063 |
1.085 |
1.199 |
24 |
O20 |
O |
O20 |
N |
N |
N |
0 |
-1.975 |
5.481 |
-1.079 |
25 |
O21 |
O |
O21 |
N |
N |
N |
0 |
-4.04 |
5.435 |
-0.266 |
26 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-3.095 |
-2.113 |
-0.726 |
27 |
S26 |
S |
S26 |
N |
Y |
N |
0 |
-2.392 |
-0.504 |
-0.872 |
28 |
F28 |
F |
F28 |
N |
N |
N |
0 |
-3.559 |
-4.515 |
0.865 |
29 |
F29 |
F |
F29 |
N |
N |
N |
0 |
-2.679 |
-5.044 |
-1.176 |
30 |
F30 |
F |
F30 |
N |
N |
N |
0 |
-1.329 |
-4.969 |
0.665 |
31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
8.712 |
-0.783 |
-1.369 |
32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
9.659 |
0.206 |
-0.232 |
33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
8.829 |
-1.26 |
0.342 |
34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
7.583 |
0.781 |
0.997 |
35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.466 |
1.258 |
-0.714 |
36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.103 |
-1.615 |
-0.285 |
37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.722 |
-1.934 |
-0.427 |
38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.414 |
2.804 |
0.786 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.494 |
3.481 |
-0.621 |
40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.468 |
3.298 |
0.992 |
41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.419 |
-1.351 |
-0.444 |
42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.895 |
0.108 |
1.629 |
43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.189 |
6.307 |
-0.656 |
44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.105 |
-2.39 |
-0.992 |
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