Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : EEF

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 64


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 1.676 0.058 0.221
2 C2 C C2 N N N 0 0.26 0.383 0.622
3 O2 O O2 N N N 0 0.035 0.869 1.71
4 C14 C C14 N N N 0 2.628 0.435 1.358
5 C15 C C15 N Y N 0 4.811 1.06 0.308
6 C16 C C16 N Y N 0 6.109 0.767 -0.062
7 C17 C C17 N Y N 0 6.642 -0.49 0.215
8 C18 C C18 N Y N 0 4.043 0.11 0.957
9 C19 C C19 N Y N 0 8.037 -0.81 -0.179
10 C20 C C20 N Y N 0 8.571 -2.067 0.098
11 C21 C C21 N Y N 0 9.868 -2.359 -0.271
12 C22 C C22 N Y N 0 10.111 -0.16 -1.197
13 C23 C C23 N Y N 0 8.815 0.143 -0.833
14 C27 C C27 N Y N 0 10.638 -1.408 -0.915
15 C30 C C30 N Y N 0 5.863 -1.444 0.865
16 C31 C C31 N Y N 0 4.57 -1.137 1.24
17 N1 N N1 N N N 0 -0.755 0.134 -0.229
18 C3 C C3 S N N 0 -2.131 0.45 0.161
19 C9 C C9 N N N 0 -3.086 -0.427 -0.608
20 O1 O O1 N N N 0 -2.658 -1.237 -1.404
21 C4 C C4 N N N 0 -2.425 1.919 -0.151
22 C5 C C5 N N N 0 -1.541 2.812 0.723
23 C8 C C8 N N N 0 -1.831 4.259 0.416
24 O7 O O7 N N N 0 -2.658 4.546 -0.416
25 O6 O O6 N N N 0 -1.169 5.228 1.067
26 N2 N N2 N N N 0 -4.414 -0.312 -0.412
27 C10 C C10 S N N 0 -5.341 -1.164 -1.16
28 C13 C C13 N N N 0 -5.631 -0.538 -2.5
29 O5 O O5 N N N 0 -5.113 0.517 -2.8
30 C11 C C11 N N N 0 -6.646 -1.312 -0.374
31 C12 C C12 N N N 0 -6.372 -2.06 0.933
32 C32 C C32 N N N 0 -7.656 -2.205 1.707
33 O34 O O34 N N N 0 -8.685 -1.756 1.26
34 O33 O O33 N N N 0 -7.657 -2.833 2.894
35 N3 N N3 N N N 0 -6.465 -1.15 -3.364
36 H1 H H1 N N N 0 1.76 -1.01 0.017
37 H2 H H2 N N N 0 1.939 0.621 -0.675
38 H16 H H16 N N N 0 2.544 1.503 1.562
39 H17 H H17 N N N 0 2.365 -0.128 2.253
40 H18 H H18 N N N 0 4.397 2.034 0.094
41 H19 H H19 N N N 0 6.709 1.511 -0.565
42 H20 H H20 N N N 0 7.97 -2.811 0.601
43 H21 H H21 N N N 0 10.283 -3.333 -0.056
44 H22 H H22 N N N 0 10.717 0.579 -1.7
45 H23 H H23 N N N 0 8.404 1.117 -1.054
46 H24 H H24 N N N 0 11.653 -1.64 -1.201
47 H25 H H25 N N N 0 6.272 -2.42 1.082
48 H26 H H26 N N N 0 3.967 -1.875 1.748
49 H3 H H3 N N N 0 -0.575 -0.255 -1.099
50 H5 H H5 N N N 0 -2.256 0.273 1.229
51 H8 H H8 N N N 0 -2.214 2.116 -1.202
52 H9 H H9 N N N 0 -1.752 2.614 1.774
53 H10 H H10 N N N 0 -1.388 6.141 0.836
54 H4 H H4 N N N 0 -4.756 0.336 0.224
55 H11 H H11 N N N 0 -4.893 -2.147 -1.308
56 H12 H H12 N N N 0 -7.048 -0.324 -0.149
57 H13 H H13 N N N 0 -7.367 -1.872 -0.969
58 H14 H H14 N N N 0 -5.969 -3.048 0.708
59 H15 H H15 N N N 0 -5.65 -1.5 1.528
60 H27 H H27 N N N 0 -8.505 -2.901 3.353
61 H6 H H6 N N N 0 -6.878 -1.993 -3.123
62 H7 H H7 N N N 0 -6.651 -0.747 -4.226
63 H28 H H28 N N N 0 -3.474 2.132 0.056
64 H29 H H29 N N N 0 -0.493 2.599 0.516