Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0SO

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


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 5.899 3.354 0.68
2 C10 C C10 N Y N 0 4.587 -2.044 -0.019
3 C11 C C11 N Y N 0 3.032 -0.446 -0.0050
4 C12 C C12 N Y N 0 3.211 -1.795 -0.015
5 C13 C C13 N N N 0 5.235 -3.405 -0.03
6 C14 C C14 N N N 0 5.115 -4.016 -1.428
7 C15 C C15 N N N 0 4.535 -4.312 0.984
8 C16 C C16 N N N 0 6.713 -3.269 0.342
9 C18 C C18 N N N 0 0.657 -0.477 -0.0010
10 C2 C C2 N Y N 0 5.636 1.998 0.68
11 C21 C C21 N N N 0 -1.777 -0.591 0.0020
12 C22 C C22 N N N 0 -2.963 0.376 0.011
13 C23 C C23 N N N 0 -4.27 -0.419 0.0070
14 C25 C C25 N N N 0 -6.665 0.028 0.014
15 C28 C C28 N N N 0 -9.037 0.294 0.032
16 C29 C C29 N N N 0 -9.205 -0.581 1.275
17 C3 C C3 N Y N 0 5.065 4.221 -0.0010
18 C30 C C30 N N N 0 -9.22 -0.562 -1.223
19 C31 C C31 N N N 0 -10.085 1.408 0.047
20 C4 C C4 N Y N 0 4.534 1.506 -0.0060
21 C5 C C5 N Y N 0 3.97 3.734 -0.69
22 C6 C C6 N Y N 0 3.702 2.378 -0.695
23 C7 C C7 N N N 0 5.354 5.7 0.0010
24 H1 H H1 N N N 0 -9.954 2.018 0.941
25 H10 H H10 N N N 0 -4.312 -1.053 0.893
26 H11 H H11 N N N 0 -2.921 1.01 -0.875
27 H12 H H12 N N N 0 -2.918 0.998 0.905
28 H13 H H13 N N N 0 -1.819 -1.225 0.888
29 H14 H H14 N N N 0 -1.822 -1.213 -0.892
30 H15 H H15 N N N 0 -0.548 1.14 0.012
31 H16 H H16 N N N 0 1.786 1.193 0.0080
32 H17 H H17 N N N 0 2.43 -2.54 -0.019
33 H18 H H18 N N N 0 6.798 -2.834 1.338
34 H19 H H19 N N N 0 7.182 -4.253 0.334
35 H2 H H2 N N N 0 -9.966 2.032 -0.839
36 H20 H H20 N N N 0 7.211 -2.623 -0.38
37 H21 H H21 N N N 0 3.482 -4.408 0.719
38 H22 H H22 N N N 0 5.004 -5.295 0.977
39 H23 H H23 N N N 0 4.62 -3.876 1.98
40 H24 H H24 N N N 0 5.614 -3.37 -2.15
41 H25 H H25 N N N 0 5.584 -5.0 -1.436
42 H26 H H26 N N N 0 4.062 -4.113 -1.693
43 H27 H H27 N N N 0 6.287 1.321 1.213
44 H28 H H28 N N N 0 2.846 1.998 -1.233
45 H29 H H29 N N N 0 3.323 4.413 -1.226
46 H3 H H3 N N N 0 -11.083 0.968 0.05
47 H30 H H30 N N N 0 4.845 6.168 0.844
48 H31 H H31 N N N 0 6.429 5.86 0.092
49 H32 H H32 N N N 0 4.998 6.141 -0.93
50 H33 H H33 N N N 0 6.756 3.737 1.214
51 H34 H H34 N N N 0 -5.25 1.464 0.022
52 H35 H H35 N N N 0 -4.315 -1.041 -0.887
53 H4 H H4 N N N 0 -10.218 -1.002 -1.22
54 H5 H H5 N N N 0 -9.101 0.061 -2.109
55 H6 H H6 N N N 0 -8.474 -1.356 -1.234
56 H7 H H7 N N N 0 -9.074 0.028 2.169
57 H8 H H8 N N N 0 -10.202 -1.021 1.278
58 H9 H H9 N N N 0 -8.458 -1.375 1.264
59 N17 N N17 N N N 0 1.808 0.224 0.0020
60 N19 N N19 N N N 0 -0.526 0.17 0.0050
61 N24 N N24 N N N 0 -5.405 0.507 0.016
62 N8 N N8 N Y N 0 4.265 0.13 -0.0090
63 N9 N N9 N Y N 0 5.217 -0.897 -0.012
64 O20 O O20 N N N 0 0.684 -1.692 -0.01
65 O26 O O26 N N N 0 -7.708 0.879 0.028
66 O27 O O27 N N N 0 -6.859 -1.171 0.0060