Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0LS

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 52


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C10 N Y N 0 2.087 -0.472 0.318
2 C11 C C11 N Y N 0 2.083 1.944 0.463
3 C12 C C12 N Y N 0 1.423 -1.686 0.448
4 C13 C C13 N Y N 0 2.104 -2.869 0.24
5 C14 C C14 N Y N 0 3.446 -2.847 -0.098
6 C15 C C15 N Y N 0 4.109 -1.639 -0.228
7 C16 C C16 N Y N 0 3.433 -0.453 -0.022
8 C17 C C17 N Y N 0 2.618 2.384 -0.741
9 C18 C C18 N Y N 0 3.293 3.587 -0.796
10 C19 C C19 N Y N 0 3.438 4.353 0.346
11 C2 C C2 N N N 0 -0.601 1.917 -1.339
12 C20 C C20 N Y N 0 2.908 3.918 1.547
13 C21 C C21 N Y N 0 2.225 2.719 1.608
14 C22 C C22 N Y N 0 -5.28 -0.727 -0.941
15 C23 C C23 N Y N 0 -6.615 -0.77 -0.584
16 C24 C C24 N Y N 0 -6.972 -0.999 0.732
17 C25 C C25 N Y N 0 -5.994 -1.186 1.69
18 C26 C C26 N Y N 0 -4.659 -1.149 1.333
19 C3 C C3 S N N 0 -0.812 0.63 -0.519
20 C4 C C4 S N N 0 -2.333 0.569 -0.248
21 C5 C C5 N N N 0 -2.921 1.46 -1.371
22 C6 C C6 N N N 0 -2.847 -0.867 -0.37
23 C7 C C7 N Y N 0 -4.302 -0.914 0.018
24 C8 C C8 N N N 0 -0.04 0.709 0.799
25 CL2 CL CL2 N N N 0 4.299 -4.336 -0.359
26 H1 H H1 N N N 0 -2.073 3.257 -0.781
27 H10 H H10 N N N 0 -2.273 -1.516 0.291
28 H11 H H11 N N N 0 -0.319 1.618 1.331
29 H12 H H12 N N N 0 -0.281 -0.159 1.413
30 H13 H H13 N N N 0 0.376 -1.704 0.712
31 H14 H H14 N N N 0 1.589 -3.813 0.341
32 H15 H H15 N N N 0 5.157 -1.625 -0.491
33 H16 H H16 N N N 0 3.951 0.489 -0.127
34 H17 H H17 N N N 0 2.505 1.786 -1.633
35 H18 H H18 N N N 0 3.709 3.93 -1.732
36 H19 H H19 N N N 0 3.968 5.293 0.301
37 H20 H H20 N N N 0 3.023 4.518 2.437
38 H21 H H21 N N N 0 1.807 2.382 2.544
39 H22 H H22 N N N 0 -5.001 -0.547 -1.969
40 H23 H H23 N N N 0 -7.379 -0.623 -1.333
41 H24 H H24 N N N 0 -8.015 -1.032 1.01
42 H25 H H25 N N N 0 -6.273 -1.37 2.717
43 H26 H H26 N N N 0 -3.895 -1.295 2.082
44 H3 H H3 N N N 0 -0.193 1.67 -2.319
45 H4 H H4 N N N 0 0.077 2.589 -0.813
46 H5 H H5 N N N 0 -0.493 -0.24 -1.092
47 H6 H H6 N N N 0 -2.566 0.981 0.734
48 H7 H H7 N N N 0 -3.894 1.854 -1.079
49 H8 H H8 N N N 0 -2.995 0.903 -2.305
50 H9 H H9 N N N 0 -2.735 -1.206 -1.4
51 N1 N N1 N N N 0 -1.926 2.556 -1.491
52 N9 N N9 N N N 0 1.399 0.727 0.523