Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1LS

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C4 N Y N 0 -6.619 -1.144 1.054
2 C6 C C6 N Y N 0 -8.7 -0.248 0.64
3 C7 C C7 N N N 0 -4.667 -0.82 -0.487
4 C13 C C13 N Y N 0 0.199 0.913 -0.981
5 C15 C C15 N Y N 0 2.383 1.142 -0.027
6 C17 C C17 N Y N 0 0.448 1.493 1.339
7 C22 C C22 N N N 0 4.696 -1.467 -0.944
8 C24 C C24 N N N 0 6.385 -2.642 0.472
9 C26 C C26 N N N 0 4.959 -0.866 1.498
10 C1 C C1 N Y N 0 -8.26 0.33 -0.536
11 C2 C C2 N Y N 0 -6.943 0.147 -0.928
12 C3 C C3 N Y N 0 -6.109 -0.601 -0.11
13 N5 N N5 N Y N 0 -7.88 -0.958 1.39
14 N8 N N8 N N N 0 -3.846 0.255 0.079
15 C9 C C9 N N N 0 -2.515 0.266 -0.13
16 S10 S S10 N N N 0 -1.782 -0.973 -1.056
17 N11 N N11 N N N 0 -1.76 1.255 0.39
18 C12 C C12 N Y N 0 -0.369 1.22 0.249
19 C14 C C14 N Y N 0 1.573 0.875 -1.115
20 C16 C C16 N Y N 0 1.821 1.448 1.199
21 S18 S S18 N N N 0 4.136 1.086 -0.202
22 O19 O O19 N N N 0 4.409 1.306 -1.579
23 O20 O O20 N N N 0 4.668 1.898 0.835
24 N21 N N21 N N N 0 4.612 -0.465 0.128
25 C23 C C23 N N N 0 6.095 -2.092 -0.926
26 C25 C C25 N N N 0 6.354 -1.498 1.489
27 H1 H H1 N N N 0 -5.977 -1.732 1.694
28 H2 H H2 N N N 0 -9.727 -0.117 0.948
29 H3 H H3 N N N 0 -4.33 -1.779 -0.095
30 H4 H H4 N N N 0 -4.57 -0.817 -1.573
31 H5 H H5 N N N 0 -0.434 0.7 -1.83
32 H6 H H6 N N N 0 0.01 1.732 2.296
33 H7 H H7 N N N 0 3.947 -2.241 -0.78
34 H8 H H8 N N N 0 4.52 -0.987 -1.907
35 H9 H H9 N N N 0 5.63 -3.382 0.735
36 H10 H H10 N N N 0 7.37 -3.109 0.481
37 H11 H H11 N N N 0 4.959 0.01 2.147
38 H12 H H12 N N N 0 4.23 -1.59 1.862
39 H13 H H13 N N N 0 -8.937 0.91 -1.146
40 H14 H H14 N N N 0 -6.571 0.587 -1.841
41 H15 H H15 N N N 0 -4.261 0.957 0.603
42 H16 H H16 N N N 0 -2.181 1.989 0.863
43 H17 H H17 N N N 0 2.015 0.637 -2.072
44 H18 H H18 N N N 0 2.457 1.656 2.046
45 H19 H H19 N N N 0 6.14 -2.903 -1.653
46 H20 H H20 N N N 0 6.835 -1.333 -1.18
47 H21 H H21 N N N 0 6.585 -1.887 2.48
48 H22 H H22 N N N 0 7.093 -0.746 1.212