Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : F5Z

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 74


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAS C C1 N N N 0 -7.351 -0.806 -0.393
2 CAU C C2 N N N 0 -8.862 -0.834 -0.153
3 NBH N N1 N N N 0 -9.437 0.475 -0.49
4 CAC C C3 N N N 0 -10.903 0.444 -0.404
5 CAV C C4 N N N 0 -8.882 1.534 0.363
6 CAT C C5 N N N 0 -7.371 1.632 0.139
7 CBG C C6 N N N 0 -6.721 0.287 0.475
8 CAR C C7 N N N 0 -5.219 0.362 0.194
9 CAP C C8 N N N 0 -4.55 -0.938 0.646
10 CAO C C9 N N N 0 -3.048 -0.864 0.366
11 CAQ C C10 N N N 0 -2.38 -2.164 0.817
12 CAZ C C11 N Y N 0 -0.9 -2.09 0.541
13 CAI C C12 N Y N 0 -0.402 -2.521 -0.674
14 CAK C C13 N Y N 0 0.956 -2.454 -0.928
15 CAH C C14 N Y N 0 -0.042 -1.587 1.501
16 CAJ C C15 N Y N 0 1.315 -1.519 1.247
17 CBB C C16 N Y N 0 1.814 -1.955 0.034
18 SBI S S1 N N N 0 3.544 -1.87 -0.289
19 OAE O O2 N N N 0 3.82 -2.865 -1.265
20 OAD O O1 N N N 0 4.187 -1.825 0.978
21 NAY N N2 N N N 0 3.836 -0.41 -1.014
22 CBC C C17 N Y N 0 3.702 0.768 -0.285
23 CBE C C18 N Y N 0 2.596 1.617 -0.5
24 CAM C C19 N Y N 0 1.606 1.302 -1.446
25 CAF C C20 N Y N 0 0.562 2.171 -1.601
26 CAG C C21 N Y N 0 0.502 3.329 -0.831
27 NAX N N3 N Y N 0 1.428 3.62 0.051
28 CBD C C22 N Y N 0 2.475 2.812 0.252
29 CAN C C23 N Y N 0 3.463 3.129 1.199
30 CAL C C24 N Y N 0 4.522 2.294 1.387
31 CBA C C25 N Y N 0 4.647 1.115 0.659
32 CAW C C26 N N N 0 5.828 0.211 0.9
33 CBF C C27 N N N 0 7.043 0.746 0.138
34 CAB C C28 N N N 0 8.262 -0.126 0.444
35 CAA C C29 N N N 0 6.757 0.712 -1.365
36 H1 H H1 N N N 0 -6.923 -1.773 -0.128
37 H2 H H2 N N N 0 -7.153 -0.596 -1.444
38 H3 H H3 N N N 0 -9.315 -1.602 -0.78
39 H4 H H4 N N N 0 -9.059 -1.058 0.895
40 H6 H H6 N N N 0 -11.202 0.182 0.611
41 H7 H H7 N N N 0 -11.302 1.426 -0.658
42 H8 H H8 N N N 0 -11.292 -0.298 -1.101
43 H9 H H9 N N N 0 -9.349 2.485 0.111
44 H10 H H10 N N N 0 -9.079 1.298 1.409
45 H11 H H11 N N N 0 -7.174 1.881 -0.904
46 H12 H H12 N N N 0 -6.958 2.408 0.783
47 H13 H H13 N N N 0 -6.885 0.056 1.527
48 H14 H H14 N N N 0 -5.055 0.502 -0.874
49 H15 H H15 N N N 0 -4.788 1.201 0.741
50 H16 H H16 N N N 0 -4.714 -1.079 1.714
51 H17 H H17 N N N 0 -4.981 -1.777 0.099
52 H18 H H18 N N N 0 -2.885 -0.723 -0.703
53 H19 H H19 N N N 0 -2.618 -0.025 0.912
54 H20 H H20 N N N 0 -2.543 -2.304 1.886
55 H21 H H21 N N N 0 -2.81 -3.003 0.271
56 H22 H H22 N N N 0 -1.073 -2.911 -1.425
57 H23 H H23 N N N 0 1.345 -2.791 -1.877
58 H24 H H24 N N N 0 -0.432 -1.246 2.448
59 H25 H H25 N N N 0 1.986 -1.126 1.997
60 H26 H H26 N N N 0 4.101 -0.376 -1.946
61 H27 H H27 N N N 0 1.668 0.399 -2.035
62 H28 H H28 N N N 0 -0.216 1.959 -2.32
63 H29 H H29 N N N 0 -0.329 4.006 -0.963
64 H30 H H30 N N N 0 3.383 4.037 1.778
65 H31 H H31 N N N 0 5.275 2.549 2.117
66 H32 H H32 N N N 0 6.053 0.182 1.966
67 H33 H H33 N N N 0 5.594 -0.794 0.55
68 H34 H H34 N N N 0 7.243 1.772 0.447
69 H35 H H35 N N N 0 8.062 -1.152 0.135
70 H36 H H36 N N N 0 9.127 0.255 -0.099
71 H37 H H37 N N N 0 8.465 -0.102 1.515
72 H38 H H38 N N N 0 5.946 1.404 -1.596
73 H39 H H39 N N N 0 7.653 1.007 -1.912
74 H40 H H40 N N N 0 6.468 -0.297 -1.658