Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1KS

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 61


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 -4.635 -3.186 0.178
2 C10 C C10 N N N 0 -1.674 2.569 -0.282
3 C11 C C11 N N N 0 -0.671 2.823 -1.41
4 C12 C C12 N N N 0 0.46 1.796 -1.322
5 C13 C C13 N N N 0 0.191 1.622 1.08
6 C14 C C14 N N N 0 -0.948 2.644 1.063
7 C15 C C15 N Y N 0 2.235 1.084 0.048
8 C16 C C16 N Y N 0 3.534 1.641 0.083
9 C17 C C17 N Y N 0 4.632 0.745 0.149
10 C18 C C18 N Y N 0 5.934 1.247 0.186
11 C19 C C19 N Y N 0 6.131 2.598 0.159
12 C2 C C2 N Y N 0 -5.506 -2.121 0.0080
13 C20 C C20 N Y N 0 5.054 3.478 0.094
14 C21 C C21 N Y N 0 3.77 3.019 0.057
15 C22 C C22 N Y N 0 4.331 -0.685 0.175
16 C23 C C23 N Y N 0 5.413 -1.686 0.243
17 C24 C C24 N Y N 0 6.317 -1.846 1.271
18 C25 C C25 N Y N 0 7.162 -2.902 0.932
19 C26 C C26 N N N 0 5.0 -2.832 -1.966
20 C3 C C3 N Y N 0 -5.04 -0.826 0.092
21 C4 C C4 N N N 0 -5.989 0.331 -0.092
22 C5 C C5 N Y N 0 -3.689 -0.588 0.348
23 C6 C C6 N Y N 0 -2.815 -1.665 0.519
24 C7 C C7 N Y N 0 -3.293 -2.955 0.438
25 C8 C C8 N N N 0 -3.184 0.797 0.439
26 C9 C C9 N N N 0 -1.863 0.389 -1.568
27 F1 F F1 N N N 0 -5.097 -4.453 0.096
28 F2 F F2 N N N 0 -7.277 -0.157 -0.335
29 F3 F F3 N N N 0 -5.571 1.107 -1.179
30 F4 F F4 N N N 0 -5.997 1.116 1.066
31 H1 H H1 N N N 0 -2.46 3.324 -0.316
32 H10 H H10 N N N 0 6.777 0.574 0.236
33 H11 H H11 N N N 0 7.137 2.989 0.188
34 H12 H H12 N N N 0 -6.552 -2.306 -0.19
35 H13 H H13 N N N 0 5.239 4.543 0.074
36 H14 H H14 N N N 0 2.944 3.713 0.0070
37 H15 H H15 N N N 0 6.362 -1.26 2.177
38 H16 H H16 N N N 0 7.978 -3.273 1.533
39 H17 H H17 N N N 0 4.135 -3.475 -1.803
40 H18 H H18 N N N 0 4.669 -1.869 -2.355
41 H19 H H19 N N N 0 5.671 -3.302 -2.685
42 H2 H H2 N N N 0 -1.173 2.729 -2.373
43 H20 H H20 N N N 0 -1.769 -1.487 0.717
44 H21 H H21 N N N 0 -2.619 -3.789 0.574
45 H22 H H22 N N N 0 -1.089 -0.304 -1.24
46 H23 H H23 N N N 0 -2.725 -0.173 -1.927
47 H24 H H24 N N N 0 -1.475 1.013 -2.374
48 H3 H H3 N N N 0 -0.259 3.828 -1.311
49 H4 H H4 N N N 0 0.049 0.793 -1.435
50 H5 H H5 N N N 0 1.184 1.984 -2.115
51 H6 H H6 N N N 0 0.72 1.683 2.032
52 H7 H H7 N N N 0 -0.219 0.62 0.956
53 H8 H H8 N N N 0 -0.54 3.646 1.201
54 H9 H H9 N N N 0 -1.648 2.422 1.868
55 N1 N N1 N N N 0 -2.267 1.239 -0.445
56 N2 N N2 N N N 0 1.124 1.909 -0.017
57 N3 N N3 N Y N 0 3.06 -1.059 0.136
58 N4 N N4 N Y N 0 2.088 -0.228 0.072
59 N5 N N5 N Y N 0 6.803 -3.367 -0.238
60 N6 N N6 N Y N 0 5.704 -2.631 -0.698
61 O1 O O1 N N N 0 -3.595 1.538 1.31