Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 8TE

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 88


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 0.294 1.618 0.992
2 C11 C C2 N Y N 0 3.142 -3.136 -0.443
3 C12 C C3 N Y N 0 1.798 -2.845 -0.587
4 C13 C C4 N Y N 0 1.189 -1.94 0.265
5 C15 C C5 N Y N 0 -1.348 -3.978 -0.965
6 C16 C C6 N Y N 0 -0.442 -3.137 -1.586
7 C17 C C7 N Y N 0 -0.877 -1.946 -2.146
8 C18 C C8 N Y N 0 -2.222 -1.606 -2.093
9 C22 C C9 N N N 0 -5.378 1.943 0.866
10 C33 C C10 N N N 0 -2.695 -0.316 -2.712
11 C34 C C11 N N N 0 3.889 3.853 1.578
12 C35 C C12 N N N 0 -3.669 -4.551 -0.231
13 O31 O O1 N N N 0 0.013 -1.111 -2.746
14 C42 C C13 N Y N 0 -2.824 0.75 -1.642
15 C43 C C14 N Y N 0 -1.765 1.61 -1.389
16 C44 C C15 N Y N 0 -1.889 2.592 -0.417
17 C45 C C16 N Y N 0 -3.059 2.692 0.315
18 C46 C C17 N Y N 0 -4.106 1.829 0.066
19 C47 C C18 N Y N 0 -3.991 0.859 -0.913
20 C48 C C19 N N N 0 1.008 -3.525 -1.676
21 O41 O O2 N N N 0 -4.422 -2.631 1.672
22 C2 C C20 N Y N 0 0.381 2.921 0.528
23 C3 C C21 N Y N 0 1.368 1.046 1.661
24 C4 C C22 N Y N 0 1.546 3.644 0.721
25 C5 C C23 N Y N 0 2.529 1.772 1.843
26 C6 C C24 N Y N 0 2.62 3.066 1.374
27 C7 C C25 N N N 0 1.265 -0.354 2.204
28 C8 C C26 N Y N 0 1.929 -1.324 1.265
29 C9 C C27 N Y N 0 3.275 -1.61 1.401
30 C10 C C28 N Y N 0 3.88 -2.516 0.55
31 C19 C C29 N Y N 0 -3.123 -2.449 -1.475
32 C20 C C30 N Y N 0 -2.685 -3.634 -0.91
33 O33 O O3 N N N 0 -0.845 0.902 0.797
34 P35 P P1 N N N 0 5.005 3.585 0.162
35 O36 O O4 N N N 0 5.463 2.042 0.124
36 O37 O O5 N N N 0 4.298 3.92 -1.094
37 O38 O O6 N N N 0 6.302 4.526 0.315
38 O51 O O7 N N N 0 -0.132 -1.655 0.124
39 C67 C C31 N N N 0 5.346 -2.829 0.705
40 P68 P P2 N N N 0 6.325 -1.68 -0.317
41 O70 O O8 N N N 0 7.879 -2.097 -0.255
42 O71 O O9 N N N 0 5.853 -1.742 -1.718
43 O72 O O10 N N N 0 6.148 -0.181 0.243
44 P23 P P3 N N N 0 -6.522 3.088 0.027
45 O24 O O11 N N N 0 -7.929 3.109 0.809
46 O25 O O12 N N N 0 -5.89 4.568 0.019
47 O26 O O13 N N N 0 -6.739 2.636 -1.366
48 O28 O O14 N N N 0 -0.605 1.483 -2.085
49 C30 C C32 N N N 0 -0.772 3.572 -0.183
50 P36 P P4 N N N 0 -3.795 -4.107 1.533
51 O39 O O15 N N N 0 -4.744 -5.167 2.286
52 O40 O O16 N N N 0 -2.447 -4.13 2.145
53 H1 H H1 N N N 0 3.616 -3.846 -1.104
54 H2 H H2 N N N 0 -1.01 -4.904 -0.524
55 H3 H H3 N N N 0 -5.843 0.961 0.95
56 H4 H H4 N N N 0 -5.149 2.322 1.861
57 H5 H H5 N N N 0 -1.978 0.01 -3.465
58 H6 H H6 N N N 0 -3.667 -0.474 -3.181
59 H7 H H7 N N N 0 3.65 4.914 1.656
60 H8 H H8 N N N 0 4.378 3.523 2.494
61 H9 H H9 N N N 0 -4.646 -4.448 -0.702
62 H10 H H10 N N N 0 -3.328 -5.582 -0.323
63 H11 H H11 N N N 0 0.136 -1.28 -3.69
64 H12 H H12 N N N 0 -3.152 3.447 1.081
65 H13 H H13 N N N 0 -4.815 0.188 -1.106
66 H14 H H14 N N N 0 1.402 -3.227 -2.648
67 H15 H H15 N N N 0 1.1 -4.606 -1.567
68 H16 H H16 N N N 0 -5.307 -2.543 1.291
69 H17 H H17 N N N 0 1.616 4.66 0.362
70 H18 H H18 N N N 0 3.369 1.325 2.354
71 H19 H H19 N N N 0 1.753 -0.402 3.177
72 H20 H H20 N N N 0 0.214 -0.623 2.313
73 H21 H H21 N N N 0 3.854 -1.125 2.172
74 H22 H H22 N N N 0 -4.169 -2.185 -1.432
75 H23 H H23 N N N 0 -0.857 0.4 -0.029
76 H24 H H24 N N N 0 5.934 1.752 0.918
77 H25 H H25 N N N 0 6.942 4.435 -0.405
78 H26 H H26 N N N 0 -0.716 -2.23 0.637
79 H27 H H27 N N N 0 5.633 -2.72 1.751
80 H28 H H28 N N N 0 5.535 -3.853 0.382
81 H29 H H29 N N N 0 8.46 -1.527 -0.777
82 H30 H H30 N N N 0 6.438 -0.066 1.158
83 H31 H H31 N N N 0 -8.588 3.698 0.417
84 H32 H H32 N N N 0 -5.721 4.928 0.901
85 H33 H H33 N N N 0 -0.575 2.004 -2.899
86 H34 H H34 N N N 0 -0.428 3.958 -1.143
87 H35 H H35 N N N 0 -1.143 4.4 0.422
88 H36 H H36 N N N 0 -4.857 -4.993 3.231