Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : FAE

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 87


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 PA P PA N N N 0 -3.607 -3.102 -1.09
2 O1A O O1A N N N 0 -3.838 -4.559 -0.98
3 O2A O O2A N N N 0 -3.871 -2.629 -2.606
4 O5B O O5'A N N N 0 -4.611 -2.323 -0.102
5 C5B C C5'A N N N 0 -6.029 -2.495 -0.14
6 C4B C C4'A R N N 0 -6.679 -1.611 0.927
7 O4B O O4'A N N N 0 -6.489 -0.226 0.596
8 C3B C C3'A S N N 0 -8.198 -1.869 0.968
9 O3B O O3'A N N N 0 -8.591 -2.338 2.259
10 C2B C C2'A R N N 0 -8.825 -0.484 0.679
11 O2B O O2'A N N N 0 -9.961 -0.255 1.516
12 C1B C C1'A R N N 0 -7.667 0.48 1.043
13 N9A N N9A N Y N 0 -7.81 1.751 0.329
14 C8A C C8A N Y N 0 -7.285 2.053 -0.893
15 N7A N N7A N Y N 1 -7.608 3.269 -1.227
16 C5A C C5AA N Y N 0 -8.357 3.822 -0.244
17 C6A C C6A N Y N 0 -8.972 5.072 -0.054
18 N6A N N6A N N N 0 -8.87 6.064 -1.014
19 N1A N N1A N Y N 0 -9.653 5.279 1.068
20 C2A C C2A N Y N 0 -9.756 4.339 1.989
21 N3A N N3A N Y N 0 -9.197 3.154 1.855
22 C4A C C4AA N Y N 0 -8.501 2.853 0.764
23 O3P O O3P N N N 0 -2.086 -2.768 -0.681
24 N1 N N1 N N N 0 6.969 1.624 -2.199
25 C2 C C2 N N N 0 7.159 2.721 -2.927
26 O2 O O2 N N N 0 6.635 2.776 -4.026
27 N3 N N3 N N N 0 7.891 3.771 -2.528
28 C4 C C4 N N N 0 8.502 3.782 -1.32
29 O4 O O4 N N N 0 9.167 4.732 -0.955
30 C4X C C4A N N N 0 8.327 2.588 -0.464
31 N5 N N5 N N N 0 8.874 2.493 0.721
32 C5X C C5A N Y N 0 8.696 1.398 1.471
33 C6 C C6 N Y N 0 9.294 1.316 2.744
34 C7 C C7 N Y N 0 9.114 0.203 3.509
35 C7M C C7M N N N 0 9.756 0.123 4.87
36 C8 C C8 N Y N 0 8.344 -0.859 3.048
37 C8M C C8M N N N 0 8.16 -2.079 3.914
38 C9 C C9 N Y N 0 7.747 -0.808 1.808
39 C9A C C9A N Y N 0 7.914 0.317 1.004
40 N10 N N10 N N N 0 7.319 0.373 -0.238
41 C10 C C10 N N N 0 7.504 1.49 -0.997
42 C1' C C1' N N N 0 6.507 -0.741 -0.731
43 C2' C C2' S N N 0 5.049 -0.534 -0.314
44 O2' O O2' N N N 0 4.966 -0.478 1.112
45 C3' C C3' S N N 0 4.201 -1.699 -0.829
46 O3' O O3' N N N 0 4.285 -1.755 -2.254
47 C4' C C4' R N N 0 2.744 -1.492 -0.411
48 O4' O O4' N N N 0 2.66 -1.436 1.014
49 C5' C C5' N N N 0 1.895 -2.656 -0.926
50 O5' O O5' N N N 0 0.518 -2.406 -0.638
51 P P P N N N 0 -0.661 -3.426 -1.04
52 O1P O O1P N N N 0 -0.598 -3.706 -2.491
53 O2P O O2P N N N 0 -0.484 -4.801 -0.22
54 HOA2 H HOA2 N N N 0 -3.738 -1.682 -2.752
55 H51A H H51A N N N 0 -6.404 -2.211 -1.123
56 H52A H H52A N N N 0 -6.274 -3.539 0.055
57 H4B H H4'A N N N 0 -6.239 -1.823 1.902
58 H3B H H3'A N N N 0 -8.483 -2.587 0.199
59 HO3A H HO3A N N N 0 -9.538 -2.516 2.341
60 H2B H H2'A N N N 0 -9.094 -0.39 -0.373
61 HO2A H HO2A N N N 0 -10.679 -0.89 1.388
62 H1B H H1'A N N N 0 -7.63 0.646 2.12
63 H8A H H8A N N N 0 -6.69 1.382 -1.494
64 H7A H H7A N N N 0 -7.351 3.71 -2.052
65 H61A H H61A N N N 0 -8.37 5.9 -1.829
66 H62A H H62A N N N 0 -9.299 6.922 -0.872
67 H2A H H2A N N N 0 -10.318 4.549 2.886
68 HN3 H HN3 N N N 0 7.985 4.537 -3.115
69 H6 H H6 N N N 0 9.894 2.134 3.113
70 HM71 H HM71 N N N 0 9.074 0.527 5.618
71 HM72 H HM72 N N N 0 9.978 -0.918 5.106
72 HM73 H HM73 N N N 0 10.68 0.701 4.87
73 HM81 H HM81 N N N 0 7.279 -1.949 4.543
74 HM82 H HM82 N N N 0 8.029 -2.957 3.282
75 HM83 H HM83 N N N 0 9.039 -2.213 4.544
76 H9 H H9 N N N 0 7.151 -1.638 1.459
77 H1'1 H H1'1 N N N 0 6.571 -0.784 -1.819
78 H1'2 H H1'2 N N N 0 6.877 -1.675 -0.309
79 H2' H H2' N N N 0 4.68 0.4 -0.737
80 HO2' H HO2' N N N 0 5.279 -1.278 1.556
81 H3' H H3' N N N 0 4.571 -2.633 -0.406
82 HO3' H HO3' N N N 0 3.971 -0.955 -2.699
83 H4' H H4' N N N 0 2.374 -0.558 -0.834
84 HO4' H HO4' N N N 0 2.973 -2.235 1.458
85 H5'1 H H5'1 N N N 0 2.029 -2.754 -2.004
86 H5'2 H H5'2 N N N 0 2.208 -3.578 -0.436
87 HOP2 H HOP2 N N N 0 -0.515 -4.693 0.74