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PDBeChem : Atoms of Molecule
Molecule : DJQ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 64
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
6.296 |
-0.9 |
0.24 |
2 |
C7 |
C |
C2 |
N |
Y |
N |
0 |
4.383 |
-1.0 |
1.139 |
3 |
C13 |
C |
C3 |
N |
N |
N |
0 |
0.295 |
0.167 |
-1.882 |
4 |
C17 |
C |
C4 |
N |
N |
N |
0 |
-0.872 |
0.763 |
0.258 |
5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
-5.405 |
-0.591 |
-1.627 |
6 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
-6.559 |
-0.518 |
-0.908 |
7 |
C22 |
C |
C7 |
N |
Y |
N |
0 |
-6.579 |
-0.919 |
0.429 |
8 |
C24 |
C |
C8 |
N |
Y |
N |
0 |
-4.22 |
-1.472 |
0.29 |
9 |
C1 |
C |
C9 |
N |
N |
N |
0 |
8.857 |
-1.321 |
0.194 |
10 |
C2 |
C |
C10 |
N |
N |
N |
0 |
7.666 |
-0.438 |
-0.183 |
11 |
C3 |
C |
C11 |
N |
N |
N |
0 |
8.386 |
-1.254 |
-1.26 |
12 |
N5 |
N |
N1 |
N |
Y |
N |
0 |
5.72 |
-2.013 |
-0.102 |
13 |
O6 |
O |
O1 |
N |
Y |
N |
0 |
4.62 |
-2.09 |
0.404 |
14 |
N8 |
N |
N2 |
N |
Y |
N |
0 |
5.446 |
-0.238 |
1.046 |
15 |
C9 |
C |
C12 |
N |
N |
N |
0 |
3.134 |
-0.704 |
1.929 |
16 |
N10 |
N |
N3 |
N |
N |
N |
0 |
2.179 |
0.015 |
1.082 |
17 |
C11 |
C |
C13 |
N |
N |
N |
0 |
1.238 |
-0.562 |
0.306 |
18 |
C12 |
C |
C14 |
N |
N |
N |
0 |
0.479 |
0.527 |
-0.411 |
19 |
C14 |
C |
C15 |
N |
N |
N |
0 |
-0.539 |
-1.115 |
-1.992 |
20 |
N15 |
N |
N4 |
N |
N |
N |
0 |
-1.789 |
-0.931 |
-1.242 |
21 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-1.715 |
-0.515 |
0.166 |
22 |
C18 |
C |
C17 |
N |
N |
N |
0 |
-2.981 |
-1.139 |
-1.834 |
23 |
C19 |
C |
C18 |
N |
Y |
N |
0 |
-4.223 |
-1.067 |
-1.039 |
24 |
C23 |
C |
C19 |
N |
Y |
N |
0 |
-5.399 |
-1.4 |
1.033 |
25 |
C25 |
C |
C20 |
N |
Y |
N |
0 |
-5.75 |
-1.731 |
2.411 |
26 |
C30 |
C |
C21 |
N |
N |
N |
0 |
2.099 |
1.475 |
0.948 |
27 |
N26 |
N |
N5 |
N |
Y |
N |
0 |
-7.014 |
-1.461 |
2.574 |
28 |
N27 |
N |
N6 |
N |
Y |
N |
0 |
-7.556 |
-0.963 |
1.385 |
29 |
O28 |
O |
O2 |
N |
N |
N |
0 |
-3.034 |
-1.386 |
-3.023 |
30 |
N29 |
N |
N7 |
N |
N |
N |
0 |
1.323 |
1.734 |
-0.287 |
31 |
C31 |
C |
C22 |
N |
Y |
N |
0 |
0.538 |
2.882 |
-0.154 |
32 |
C32 |
C |
C23 |
N |
Y |
N |
0 |
0.692 |
3.706 |
0.954 |
33 |
C33 |
C |
C24 |
N |
Y |
N |
0 |
-0.085 |
4.84 |
1.083 |
34 |
C34 |
C |
C25 |
N |
Y |
N |
0 |
-1.016 |
5.156 |
0.111 |
35 |
C35 |
C |
C26 |
N |
Y |
N |
0 |
-1.172 |
4.338 |
-0.994 |
36 |
C36 |
C |
C27 |
N |
Y |
N |
0 |
-0.394 |
3.206 |
-1.132 |
37 |
O37 |
O |
O3 |
N |
N |
N |
0 |
1.037 |
-1.754 |
0.202 |
38 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.22 |
0.98 |
-2.394 |
39 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.27 |
0.007 |
-2.342 |
40 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.718 |
1.022 |
1.306 |
41 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.39 |
1.578 |
-0.246 |
42 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.4 |
-0.282 |
-2.662 |
43 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-7.461 |
-0.15 |
-1.373 |
44 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.312 |
-1.84 |
0.745 |
45 |
H8 |
H |
H8 |
N |
N |
N |
0 |
9.794 |
-0.823 |
0.443 |
46 |
H9 |
H |
H9 |
N |
N |
N |
0 |
8.649 |
-2.237 |
0.749 |
47 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.687 |
-1.64 |
2.266 |
48 |
H10 |
H |
H10 |
N |
N |
N |
0 |
7.82 |
0.641 |
-0.183 |
49 |
H11 |
H |
H11 |
N |
N |
N |
0 |
9.012 |
-0.711 |
-1.967 |
50 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.868 |
-2.124 |
-1.661 |
51 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.387 |
-0.09 |
2.793 |
52 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.767 |
-1.314 |
-3.039 |
53 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.021 |
-1.952 |
-1.574 |
54 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.25 |
-1.304 |
0.756 |
55 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.719 |
-0.318 |
0.542 |
56 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.082 |
-2.127 |
3.161 |
57 |
H21 |
H |
H21 |
N |
N |
N |
0 |
1.586 |
1.903 |
1.809 |
58 |
H22 |
H |
H22 |
N |
N |
N |
0 |
3.099 |
1.899 |
0.858 |
59 |
H23 |
H |
H23 |
N |
N |
N |
0 |
1.418 |
3.459 |
1.714 |
60 |
H24 |
H |
H24 |
N |
N |
N |
0 |
0.034 |
5.481 |
1.944 |
61 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-1.623 |
6.043 |
0.214 |
62 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-1.9 |
4.588 |
-1.751 |
63 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-0.513 |
2.57 |
-1.996 |
64 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-8.479 |
-0.692 |
1.259 |
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