Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1O6

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


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 -4.437 1.144 -0.807
2 C11 C C11 N Y N 0 0.147 -0.28 -0.339
3 C12 C C12 N Y N 0 0.879 0.87 -0.0090
4 C13 C C13 N Y N 0 2.201 0.996 -0.442
5 C14 C C14 N Y N 0 2.779 -0.011 -1.193
6 C15 C C15 N Y N 0 2.047 -1.149 -1.517
7 C16 C C16 N Y N 0 0.742 -1.283 -1.093
8 C17 C C17 N N N 0 0.257 1.94 0.791
9 C2 C C2 N N N 0 -5.867 1.101 -0.266
10 C21 C C21 N Y N 0 5.056 -0.111 -0.713
11 C22 C C22 N Y N 0 6.38 0.113 -1.066
12 C23 C C23 N Y N 0 7.386 -0.112 -0.146
13 C24 C C24 N Y N 0 7.075 -0.561 1.124
14 C25 C C25 N Y N 0 5.757 -0.785 1.478
15 C26 C C26 N Y N 0 4.747 -0.556 0.564
16 C28 C C28 N N N 0 -7.884 -0.339 0.056
17 C29 C C29 N N N 0 -0.885 -2.594 1.175
18 C3 C C3 N N N 0 -6.453 -0.295 -0.485
19 C30 C C30 N N N 0 -0.843 -0.487 2.516
20 C4 C C4 N N N 0 -5.598 -1.329 0.25
21 C5 C C5 N N N 0 -4.168 -1.286 -0.29
22 C6 C C6 N N N 0 -3.582 0.11 -0.071
23 C7 C C7 N N N 0 -2.173 0.153 -0.604
24 C9 C C9 N N N 0 -1.467 -1.185 1.307
25 H1 H H1 N N N 0 -4.444 0.917 -1.873
26 H10 H H10 N N N 0 -3.574 0.337 0.995
27 H11 H H11 N N N 0 -2.547 -1.249 1.441
28 H12 H H12 N N N 0 2.771 1.879 -0.192
29 H13 H H13 N N N 0 2.505 -1.931 -2.104
30 H14 H H14 N N N 0 0.182 -2.171 -1.345
31 H15 H H15 N N N 0 0.542 3.668 1.724
32 H16 H H16 N N N 0 6.623 0.463 -2.058
33 H17 H H17 N N N 0 8.416 0.061 -0.42
34 H18 H H18 N N N 0 7.863 -0.736 1.842
35 H19 H H19 N N N 0 5.517 -1.136 2.471
36 H2 H H2 N N N 0 -4.019 2.138 -0.65
37 H20 H H20 N N N 0 3.718 -0.731 0.841
38 H21 H H21 N N N 0 -8.493 0.398 -0.468
39 H22 H H22 N N N 0 -8.302 -1.333 -0.101
40 H23 H H23 N N N 0 -7.876 -0.112 1.122
41 H24 H H24 N N N 0 -1.191 -3.195 2.031
42 H25 H H25 N N N 0 -1.252 -3.054 0.257
43 H26 H H26 N N N 0 0.203 -2.536 1.142
44 H27 H H27 N N N 0 0.222 -0.336 2.34
45 H28 H H28 N N N 0 -1.326 0.479 2.668
46 H29 H H29 N N N 0 -0.981 -1.105 3.404
47 H3 H H3 N N N 0 -5.86 1.328 0.8
48 H4 H H4 N N N 0 -6.476 1.837 -0.79
49 H5 H H5 N N N 0 -6.461 -0.523 -1.551
50 H6 H H6 N N N 0 -5.591 -1.102 1.316
51 H7 H H7 N N N 0 -6.016 -2.324 0.094
52 H8 H H8 N N N 0 -3.559 -2.022 0.234
53 H9 H H9 N N N 0 -4.176 -1.513 -1.357
54 N10 N N10 N N N 0 -1.171 -0.419 0.094
55 O18 O O18 N N N 0 0.994 2.991 1.201
56 O19 O O19 N N N 0 -0.922 1.875 1.081
57 O20 O O20 N N N 0 4.065 0.111 -1.615
58 O8 O O8 N N N 0 -1.94 0.701 -1.66