Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FLQ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


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 -1.374 4.263 5.498
2 O1 O O1 N N N 0 -2.019 4.209 6.695
3 C2 C C2 N Y N 0 -2.012 4.806 4.385
4 C3 C C3 N Y N 0 -1.349 4.864 3.154
5 O2 O O2 N N N 0 -2.061 5.423 2.121
6 C4 C C4 N Y N 0 -1.402 5.706 0.949
7 C5 C C5 N Y N 0 -2.116 6.473 0.022
8 C6 C C6 N Y N 0 -1.534 6.821 -1.195
9 O3 O O3 N N N 0 -2.228 7.569 -2.094
10 C7 C C7 N Y N 0 -0.24 6.4 -1.488
11 C8 C C8 N Y N 0 0.469 5.628 -0.566
12 C9 C C9 N Y N 0 -0.103 5.269 0.667
13 C10 C C10 N N N 0 0.638 4.402 1.666
14 C11 C C11 N Y N 0 -0.047 4.37 3.018
15 C12 C C12 N Y N 0 0.582 3.826 4.152
16 C13 C C13 N Y N 0 -0.077 3.775 5.382
17 C14 C C14 N N N 0 -0.221 -0.276 -0.101
18 C16 C C16 N N N 0 -5.026 -0.721 1.996
19 C17 C C17 N N N 0 -4.166 -0.224 0.831
20 C18 C C18 N N N 0 -3.37 -1.373 0.203
21 C19 C C19 N N N 0 -2.491 -0.911 -0.955
22 O4 O O4 N N N 0 0.169 -1.454 -0.02
23 N1 N N1 N N N 0 -1.504 0.063 -0.548
24 C1' C C1* N Y N 0 0.65 0.819 0.297
25 C2' C C2* N Y N 0 2.044 0.666 0.206
26 C3' C C3* N Y N 0 2.897 1.704 0.582
27 C4' C C4* N Y N 0 2.316 2.871 1.042
28 C5' C C5* N Y N 0 0.946 3.038 1.138
29 C6' C C6* N Y N 0 0.092 2.012 0.766
30 O8' O O8* N N N 0 1.979 4.957 1.846
31 C9' C C9* N N N 0 2.978 4.087 1.49
32 O9' O O9* N N N 0 4.174 4.289 1.539
33 C20 C C20 N N N 0 -5.841 0.39 2.669
34 C21 C C21 N N N 0 -5.01 1.494 3.317
35 N2 N N2 N N N 0 -4.168 1.004 4.374
36 C22 C C22 N N N 0 -2.786 1.114 4.364
37 O5 O O5 N N N 0 -2.109 1.628 3.481
38 C23 C C23 N N N 0 -2.115 0.538 5.566
39 HO1 H HO1 N N N 0 -1.382 4.271 7.424
40 H2 H H2 N N N 0 -3.025 5.186 4.486
41 H5 H H5 N N N 0 -3.125 6.809 0.244
42 HO3 H HO3 N N N 0 -3.174 7.353 -2.054
43 H7 H H7 N N N 0 0.213 6.669 -2.437
44 H8 H H8 N N N 0 1.474 5.306 -0.826
45 H12 H H12 N N N 0 1.592 3.429 4.089
46 H13 H H13 N N N 0 0.421 3.351 6.249
47 H161 H 1H16 N N N 0 -5.729 -1.477 1.625
48 H162 H 2H16 N N N 0 -4.392 -1.222 2.737
49 H171 H 1H17 N N N 0 -4.808 0.236 0.07
50 H172 H 2H17 N N N 0 -3.473 0.548 1.184
51 H181 H 1H18 N N N 0 -4.068 -2.132 -0.171
52 H182 H 2H18 N N N 0 -2.751 -1.854 0.971
53 H191 H 1H19 N N N 0 -3.093 -0.464 -1.752
54 H192 H 2H19 N N N 0 -1.945 -1.762 -1.374
55 HN1 H HN1 N N N 0 -1.793 1.035 -0.534
56 H2' H H2* N N N 0 2.455 -0.27 -0.162
57 H3' H H3* N N N 0 3.973 1.589 0.513
58 H6' H H6* N N N 0 -0.985 2.121 0.833
59 H201 H 1H20 N N N 0 -6.512 0.842 1.929
60 H202 H 2H20 N N N 0 -6.48 -0.07 3.433
61 H211 H 1H21 N N N 0 -4.373 2.002 2.588
62 H212 H 2H21 N N N 0 -5.672 2.244 3.761
63 HN2 H HN2 N N N 0 -4.611 0.552 5.174
64 H231 H 1H23 N N N 0 -1.403 -0.262 5.307
65 H232 H 2H23 N N N 0 -1.524 1.287 6.117
66 H233 H 3H23 N N N 0 -2.79 0.094 6.315