Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : EF1

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 O23 O O23 N N N 0 -4.628 -1.042 1.793
2 C21 C C21 N N N 0 -3.485 -0.71 1.582
3 O22 O O22 N N N 0 -2.55 -0.882 2.529
4 C20 C C20 S N N 0 -3.108 -0.109 0.252
5 C24 C C24 N N N 0 -4.348 -0.031 -0.642
6 C25 C C25 N N N 0 -5.357 0.942 -0.029
7 C26 C C26 N N N 0 -6.597 1.021 -0.923
8 C27 C C27 N N N 0 -7.606 1.994 -0.31
9 C28 C C28 N N N 0 -8.846 2.073 -1.204
10 N29 N N29 N N N 0 -9.815 3.007 -0.615
11 C17 C C17 N N N 0 -2.049 -0.984 -0.421
12 P13 P P13 N N N 0 -0.44 -0.728 0.396
13 O18 O O18 N N N 0 -0.156 0.722 0.483
14 O19 O O19 N N N 0 -0.485 -1.355 1.878
15 C12 C C12 R N N 0 0.871 -1.546 -0.571
16 C14 C C14 N N N 0 0.67 -3.062 -0.522
17 C16 C C16 N N N 0 -0.509 -3.45 -1.416
18 C15 C C15 N N N 0 1.938 -3.761 -1.017
19 N10 N N10 N N N 0 2.179 -1.208 -0.005
20 C9 C C9 N N N 0 2.977 -0.322 -0.634
21 O11 O O11 N N N 0 2.611 0.195 -1.669
22 C8 C C8 N N N 0 4.322 0.026 -0.052
23 C7 C C7 N N N 0 5.02 1.046 -0.954
24 C1 C C1 N Y N 0 6.366 1.394 -0.372
25 C6 C C6 N Y N 0 6.482 2.442 0.522
26 C2 C C2 N Y N 0 7.483 0.661 -0.728
27 C3 C C3 N Y N 0 8.717 0.98 -0.193
28 C4 C C4 N Y N 0 8.834 2.032 0.696
29 C5 C C5 N Y N 0 7.716 2.758 1.059
30 H1 H H1 N N N 0 -2.839 -1.276 3.364
31 H2 H H2 N N N 0 -2.708 0.892 0.406
32 H3 H H3 N N N 0 -4.06 0.321 -1.632
33 H4 H H4 N N N 0 -4.8 -1.019 -0.724
34 H5 H H5 N N N 0 -5.645 0.591 0.962
35 H6 H H6 N N N 0 -4.905 1.931 0.053
36 H7 H H7 N N N 0 -6.309 1.372 -1.913
37 H8 H H8 N N N 0 -7.049 0.033 -1.005
38 H9 H H9 N N N 0 -7.894 1.643 0.681
39 H10 H H10 N N N 0 -7.154 2.983 -0.228
40 H11 H H11 N N N 0 -8.557 2.424 -2.194
41 H12 H H12 N N N 0 -9.298 1.084 -1.286
42 H13 H H13 N N N 0 -10.643 3.077 -1.188
43 H15 H H15 N N N 0 -10.049 2.739 0.329
44 H16 H H16 N N N 0 -2.336 -2.032 -0.337
45 H17 H H17 N N N 0 -1.969 -0.713 -1.474
46 H18 H H18 N N N 0 -0.666 -2.305 1.898
47 H19 H H19 N N N 0 0.824 -1.207 -1.606
48 H20 H H20 N N N 0 0.464 -3.368 0.504
49 H21 H H21 N N N 0 -0.412 -4.494 -1.713
50 H22 H H22 N N N 0 -1.441 -3.313 -0.868
51 H23 H H23 N N N 0 -0.514 -2.819 -2.305
52 H24 H H24 N N N 0 2.777 -3.484 -0.38
53 H25 H H25 N N N 0 1.795 -4.841 -0.982
54 H26 H H26 N N N 0 2.144 -3.455 -2.043
55 H27 H H27 N N N 0 2.471 -1.622 0.822
56 H28 H H28 N N N 0 4.189 0.451 0.942
57 H29 H H29 N N N 0 4.932 -0.875 0.017
58 H30 H H30 N N N 0 5.153 0.62 -1.949
59 H31 H H31 N N N 0 4.41 1.947 -1.023
60 H32 H H32 N N N 0 5.609 3.014 0.799
61 H33 H H33 N N N 0 7.391 -0.16 -1.423
62 H34 H H34 N N N 0 9.59 0.408 -0.471
63 H35 H H35 N N N 0 9.799 2.281 1.114
64 H36 H H36 N N N 0 7.807 3.579 1.755