Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0SE

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 N N 0 6.733 2.09 2.392
2 C10 C C10 N N N 0 2.582 0.398 -2.356
3 C11 C C11 N Y N 0 1.191 0.737 -1.885
4 C12 C C12 N Y N 0 0.771 2.065 -1.906
5 C13 C C13 N Y N 0 -0.487 2.392 -1.484
6 C14 C C14 N Y N 0 -1.323 1.354 -1.035
7 C15 C C15 N Y N 0 -0.829 0.027 -1.041
8 C17 C C17 N Y N 0 -1.722 -1.032 -0.569
9 C19 C C19 N Y N 0 -3.333 0.588 -0.188
10 C2 C C2 N N N 0 6.655 0.761 1.638
11 C21 C C21 N Y N 0 -4.704 0.904 0.278
12 C22 C C22 N Y N 0 -5.556 -0.106 0.734
13 C24 C C24 N Y N 0 -7.184 1.475 1.121
14 C26 C C26 N Y N 0 -5.176 2.22 0.277
15 C29 C C29 N N N 0 -2.383 -3.221 -0.033
16 C3 C C3 N N N 0 5.977 -0.288 2.522
17 C30 C C30 N N N 0 -1.911 -4.677 -0.079
18 C32 C C32 N N N 0 0.36 -3.97 0.2
19 C33 C C33 N N N 0 -0.088 -2.507 0.249
20 C4 C C4 N N N 0 5.841 0.949 0.356
21 C5 C C5 N N N 0 5.657 -0.404 -0.336
22 C6 C C6 N N N 0 4.792 -0.22 -1.585
23 C8 C C8 N N N 0 3.637 1.657 -0.578
24 C9 C C9 N N N 0 4.467 1.529 0.701
25 H1 H H1 N N N 0 5.726 2.424 2.645
26 H10 H H10 N N N 0 5.289 0.464 -2.274
27 H11 H H11 N N N 0 4.647 -1.184 -2.072
28 H13 H H13 N N N 0 4.14 2.332 -1.271
29 H14 H H14 N N N 0 2.652 2.056 -0.333
30 H15 H H15 N N N 0 3.958 0.865 1.401
31 H16 H H16 N N N 0 4.59 2.512 1.156
32 H17 H H17 N N N 0 2.928 1.165 -3.049
33 H18 H H18 N N N 0 2.569 -0.568 -2.86
34 H19 H H19 N N N 0 1.44 2.837 -2.257
35 H2 H H2 N N N 0 7.312 1.956 3.305
36 H20 H H20 N N N 0 -0.828 3.416 -1.493
37 H21 H H21 N N N 0 -5.227 -1.135 0.753
38 H22 H H22 N N N 0 -4.546 3.028 -0.064
39 H23 H H23 N N N 0 -9.043 1.059 1.87
40 H24 H H24 N N N 0 -8.778 2.686 1.546
41 H25 H H25 N N N 0 -2.615 -2.946 0.996
42 H26 H H26 N N N 0 -3.273 -3.107 -0.65
43 H27 H H27 N N N 0 -2.677 -5.321 0.353
44 H28 H H28 N N N 0 -1.73 -4.968 -1.113
45 H29 H H29 N N N 0 1.237 -4.103 0.834
46 H3 H H3 N N N 0 7.215 2.838 1.762
47 H30 H H30 N N N 0 0.608 -4.241 -0.826
48 H31 H H31 N N N 0 0.696 -1.872 -0.163
49 H32 H H32 N N N 0 -0.284 -2.221 1.283
50 H33 H H33 N N N 0 8.001 -0.515 0.825
51 H4 H H4 N N N 0 4.971 0.046 2.776
52 H5 H H5 N N N 0 5.921 -1.235 1.985
53 H6 H H6 N N N 0 6.556 -0.422 3.436
54 H7 H H7 N N N 0 6.368 1.631 -0.313
55 H8 H H8 N N N 0 6.63 -0.802 -0.623
56 H9 H H9 N N N 0 5.166 -1.098 0.347
57 N16 N N16 N Y N 0 0.403 -0.228 -1.47
58 N18 N N18 N Y N 0 -2.935 -0.682 -0.166
59 N20 N N20 N Y N 0 -2.569 1.58 -0.603
60 N23 N N23 N Y N 0 -6.771 0.215 1.141
61 N25 N N25 N Y N 0 -6.406 2.46 0.695
62 N27 N N27 N N N 0 -8.462 1.769 1.555
63 N28 N N28 N N N 0 -1.315 -2.349 -0.545
64 N7 N N7 N N N 0 3.488 0.336 -1.201
65 O31 O O31 N N N 0 -0.701 -4.805 0.672
66 O34 O O34 N N N 0 7.974 0.324 1.306