Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : NSO

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 65


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N Y N 0 2.044 -4.227 -0.26
2 N12 N N1 N N N 0 3.616 -1.937 0.446
3 C13 C C2 N Y N 0 4.381 -0.79 0.674
4 C15 C C3 N Y N 0 6.285 0.272 1.68
5 C17 C C4 N Y N 0 4.76 1.559 0.345
6 C20 C C5 N N N 0 5.316 3.649 -0.644
7 C22 C C6 N N N 0 4.914 4.886 -1.332
8 C26 C C7 N Y N 0 -2.392 1.707 1.063
9 C28 C C8 N Y N 0 -4.34 1.194 -0.238
10 C01 C C9 N Y N 0 0.311 -0.568 0.333
11 C03 C C10 N Y N 0 2.248 -1.836 0.296
12 C04 C C11 N Y N 0 1.47 -2.968 -0.053
13 C05 C C12 N Y N 0 0.071 -2.804 -0.193
14 C07 C C13 N Y N 0 -0.72 -3.909 -0.537
15 C08 C C14 N Y N 0 -0.132 -5.123 -0.732
16 C09 C C15 N Y N 0 1.245 -5.284 -0.594
17 C14 C C16 N Y N 0 5.528 -0.862 1.454
18 C16 C C17 N Y N 0 5.903 1.481 1.131
19 C18 C C18 N Y N 0 3.998 0.422 0.116
20 C23 C C19 N N N 0 5.84 5.742 -1.755
21 C25 C C20 N Y N 0 -1.64 0.848 0.273
22 C27 C C21 N Y N 0 -3.738 1.879 0.809
23 C29 C C22 N Y N 0 -3.586 0.343 -1.036
24 C30 C C23 N Y N 0 -2.241 0.167 -0.778
25 C32 C C24 N N N 0 -6.414 0.086 -0.492
26 C33 C C25 N N N 0 -7.882 0.314 -0.859
27 C35 C C26 N N N 0 -7.774 2.537 0.093
28 C36 C C27 N N N 0 -6.305 2.309 0.46
29 C37 C C28 N N N 0 -8.514 0.673 1.451
30 F11 F F1 N N N 0 1.799 -6.499 -0.8
31 N02 N N2 N Y N 0 1.629 -0.679 0.475
32 N06 N N3 N Y N 0 -0.46 -1.589 0.01
33 N19 N N4 N N N 0 4.378 2.782 -0.215
34 N24 N N5 N N N 0 -0.276 0.669 0.534
35 N31 N N6 N N N 0 -5.703 1.372 -0.5
36 N34 N N7 N N N 0 -8.484 1.25 0.1
37 O21 O O1 N N N 0 6.494 3.41 -0.463
38 H1 H H1 N N N 0 3.111 -4.362 -0.16
39 H2 H H2 N N N 0 4.047 -2.805 0.393
40 H3 H H3 N N N 0 7.176 0.213 2.287
41 H4 H H4 N N N 0 3.868 5.099 -1.493
42 H5 H H5 N N N 0 -1.925 2.237 1.88
43 H6 H H6 N N N 0 -1.789 -3.799 -0.647
44 H7 H H7 N N N 0 -0.743 -5.973 -0.997
45 H8 H H8 N N N 0 5.829 -1.806 1.885
46 H9 H H9 N N N 0 6.496 2.366 1.311
47 H10 H H10 N N N 0 3.109 0.48 -0.495
48 H11 H H11 N N N 0 6.886 5.529 -1.594
49 H12 H H12 N N N 0 5.545 6.65 -2.26
50 H13 H H13 N N N 0 -4.323 2.547 1.424
51 H14 H H14 N N N 0 -4.054 -0.19 -1.85
52 H15 H H15 N N N 0 -1.656 -0.501 -1.393
53 H16 H H16 N N N 0 -6.352 -0.358 0.502
54 H17 H H17 N N N 0 -5.957 -0.586 -1.219
55 H18 H H18 N N N 0 -7.945 0.732 -1.864
56 H19 H H19 N N N 0 -8.417 -0.635 -0.827
57 H20 H H20 N N N 0 -8.231 3.208 0.82
58 H21 H H21 N N N 0 -7.836 2.98 -0.901
59 H22 H H22 N N N 0 -5.771 3.258 0.427
60 H23 H H23 N N N 0 -6.242 1.89 1.464
61 H24 H H24 N N N 0 -9.025 1.358 2.127
62 H25 H H25 N N N 0 -9.045 -0.278 1.427
63 H26 H H26 N N N 0 -7.494 0.512 1.799
64 H27 H H27 N N N 0 3.437 3.006 -0.294
65 H28 H H28 N N N 0 0.258 1.413 0.857