Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FSH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 89


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O5B O O5B N N N 0 5.028 -2.563 -0.267
2 C5B C C5B N N N 0 6.455 -2.514 -0.204
3 C4B C C4B R N N 0 6.972 -1.452 -1.176
4 O4B O O4B N N N 0 6.56 -0.146 -0.739
5 C3B C C3B S N N 0 8.513 -1.464 -1.195
6 O3B O O3B N N N 0 8.995 -1.757 -2.508
7 C2B C C2B R N N 0 8.909 -0.027 -0.777
8 O2B O O2B N N N 0 10.006 0.448 -1.56
9 C1B C C1B R N N 0 7.618 0.771 -1.094
10 O10 O O10 N N N 0 -5.808 2.161 1.509
11 N1 N N1 N N N 0 -7.041 4.027 -0.012
12 C2 C C2 N N N 0 -7.87 4.814 0.701
13 O2 O O2 N N N 0 -7.709 6.01 0.845
14 N3 N N3 N N N 0 -8.89 4.131 1.234
15 C4 C C4 N N N 0 -8.828 2.82 0.919
16 O4 O O4 N N N 0 -9.603 1.948 1.25
17 C4X C C4X R N N 0 -7.593 2.67 0.063
18 N5 N N5 N N N 0 -7.945 2.184 -1.273
19 C5X C C5X N Y N 0 -8.139 0.803 -1.439
20 C6 C C6 N Y N 0 -8.972 0.319 -2.431
21 C7 C C7 N Y N 0 -9.14 -1.046 -2.581
22 C7M C C7M N N N 0 -10.047 -1.579 -3.661
23 C8 C C8 N Y N 0 -8.476 -1.924 -1.743
24 C8M C C8M N N N 0 -8.661 -3.409 -1.916
25 C9 C C9 N Y N 0 -7.645 -1.445 -0.748
26 C9A C C9A N Y N 0 -7.474 -0.079 -0.586
27 N10 N N10 N N N 0 -6.635 0.417 0.419
28 C10 C C10 N N N 0 -6.617 1.732 0.714
29 C1' C C1' N N N 0 -5.768 -0.503 1.159
30 C2' C C2' S N N 0 -4.421 -0.621 0.444
31 O2' O O2' N N N 0 -4.627 -1.12 -0.879
32 C3' C C3' S N N 0 -3.516 -1.582 1.217
33 O3' O O3' N N N 0 -3.31 -1.083 2.54
34 C4' C C4' R N N 0 -2.168 -1.7 0.501
35 O4' O O4' N N N 0 -2.374 -2.199 -0.822
36 C5' C C5' N N N 0 -1.263 -2.661 1.274
37 O5' O O5' N N N 0 0.033 -2.682 0.673
38 P P P R N N 0 1.243 -3.587 1.228
39 PA P PA S N N 0 4.145 -3.571 0.625
40 O1A O O1A N N N 0 4.464 -5.089 0.194
41 O2A O O2A N N N 0 4.478 -3.384 2.055
42 N9A N N9A N Y N 0 7.546 1.983 -0.274
43 C8A C C8A N Y N 0 6.89 2.117 0.913
44 N7A N N7A N Y N 0 7.035 3.328 1.367
45 C5A C C5A N Y N 0 7.791 4.046 0.503
46 C6A C C6A N Y N 0 8.264 5.369 0.467
47 N6A N N6A N N N 0 7.964 6.256 1.486
48 N1A N N1A N Y N 0 9.006 5.748 -0.568
49 C2A C C2A N Y N 0 9.297 4.909 -1.545
50 N3A N N3A N Y N 0 8.876 3.661 -1.554
51 C4A C C4A N Y N 0 8.133 3.19 -0.558
52 O3P O O3P N N N 0 2.582 -3.264 0.394
53 O1P O O1P N N N 0 1.469 -3.285 2.659
54 O2P O O2P N N N 0 0.869 -5.144 1.06
55 H5B H H5B N N N 0 6.765 -2.26 0.81
56 H5BA H H5BA N N N 0 6.865 -3.486 -0.476
57 H4B H H4B N N N 0 6.586 -1.646 -2.177
58 H3B H H3B N N N 0 8.897 -2.189 -0.478
59 HO3B H HO3B N N N 0 9.959 -1.777 -2.577
60 H2B H H2B N N N 0 9.143 0.018 0.287
61 HO2B H HO2B N N N 0 10.813 -0.076 -1.464
62 HN5 H HN5 N N N 0 -8.042 2.796 -2.019
63 H1B H H1B N N N 0 7.571 1.019 -2.154
64 HN1 H HN1 N N N 0 -6.24 4.303 -0.484
65 HN3 H HN3 N N N 0 -9.587 4.528 1.779
66 H6 H H6 N N N 0 -9.49 1.004 -3.086
67 H7M H H7M N N N 0 -9.473 -1.732 -4.575
68 H8M H H8M N N N 0 -7.911 -3.79 -2.61
69 H7MA H H7MA N N N 0 -10.478 -2.526 -3.338
70 H7MB H H7MB N N N 0 -10.846 -0.862 -3.85
71 H8MA H H8MA N N N 0 -8.547 -3.904 -0.951
72 H8MB H H8MB N N N 0 -9.657 -3.608 -2.312
73 H9 H H9 N N N 0 -7.128 -2.135 -0.097
74 H1' H H1' N N N 0 -5.612 -0.122 2.168
75 H1'A H H1'A N N N 0 -6.24 -1.484 1.21
76 H2' H H2' N N N 0 -3.95 0.361 0.393
77 HO2' H HO2' N N N 0 -5.043 -1.992 -0.91
78 H4' H H4' N N N 0 -1.697 -0.718 0.45
79 H3' H H3' N N N 0 -3.987 -2.563 1.268
80 HO3' H HO3' N N N 0 -2.893 -0.211 2.571
81 HO4' H HO4' N N N 0 -2.79 -3.071 -0.853
82 H5' H H5' N N N 0 -1.178 -2.327 2.308
83 H5'A H H5'A N N N 0 -1.691 -3.663 1.249
84 HO1A H HO1A N N N 0 4.269 -5.284 -0.733
85 H8A H H8A N N N 0 6.332 1.333 1.404
86 HN6A H HN6A N N N 0 7.422 5.967 2.237
87 HN6B H HN6B N N N 0 8.296 7.166 1.45
88 H2A H H2A N N N 0 9.903 5.259 -2.368
89 HO2P H HO2P N N N 0 0.708 -5.413 0.145