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PDBeChem : Atoms of Molecule
Molecule : 1D1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O23 |
O |
O23 |
N |
N |
N |
0 |
-4.041 |
-1.453 |
-0.564 |
2 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-2.885 |
-1.17 |
-0.334 |
3 |
N12 |
N |
N12 |
N |
N |
N |
0 |
-1.907 |
-2.082 |
-0.527 |
4 |
C24 |
C |
C24 |
N |
N |
N |
0 |
-2.233 |
-3.463 |
-0.893 |
5 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.576 |
-1.679 |
-0.369 |
6 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.447 |
-2.609 |
-0.279 |
7 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
1.69 |
-2.18 |
-0.115 |
8 |
C14 |
C |
C14 |
R |
N |
N |
0 |
-2.523 |
0.206 |
0.164 |
9 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-2.394 |
0.176 |
1.688 |
10 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-3.742 |
-0.199 |
2.306 |
11 |
N15 |
N |
N15 |
N |
N |
N |
0 |
-1.251 |
0.639 |
-0.422 |
12 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-0.817 |
1.921 |
0.15 |
13 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-1.972 |
2.942 |
0.094 |
14 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-1.274 |
4.288 |
-0.227 |
15 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-0.165 |
3.869 |
-1.224 |
16 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.958 |
-0.882 |
-0.037 |
17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
0.331 |
2.51 |
-0.688 |
18 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.262 |
-0.317 |
-0.298 |
19 |
N11 |
N |
N11 |
N |
Y |
N |
0 |
1.005 |
0.04 |
-0.125 |
20 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
3.357 |
-0.45 |
0.155 |
21 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.793 |
0.838 |
0.26 |
22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.849 |
-4.141 |
-0.131 |
23 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
5.184 |
0.795 |
0.432 |
24 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
5.559 |
-0.504 |
0.428 |
25 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
4.449 |
-1.274 |
0.264 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.315 |
-3.573 |
-0.966 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.778 |
-3.701 |
-1.854 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.234 |
-3.666 |
-0.34 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.307 |
0.909 |
-0.116 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.645 |
-0.562 |
1.975 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.091 |
1.159 |
2.047 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.678 |
-0.121 |
3.392 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.512 |
0.479 |
1.938 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.997 |
-1.222 |
2.03 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.493 |
1.779 |
1.181 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.675 |
2.68 |
-0.697 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.481 |
2.996 |
1.056 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.972 |
4.983 |
-0.694 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.84 |
4.721 |
0.674 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.577 |
3.756 |
-2.227 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.644 |
4.598 |
-1.222 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.213 |
2.655 |
-0.063 |
43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.567 |
1.845 |
-1.518 |
44 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.18 |
1.726 |
0.218 |
45 |
H21 |
H |
H21 |
N |
N |
N |
0 |
5.838 |
1.647 |
0.547 |
46 |
H22 |
H |
H22 |
N |
N |
N |
0 |
6.569 |
-0.869 |
0.539 |
47 |
H23 |
H |
H23 |
N |
N |
N |
0 |
4.433 |
-2.243 |
0.229 |
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