Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : NUT

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 70


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C C C N N N 0 5.788 4.152 -2.466
2 C1 C C1 N Y N 0 4.784 2.492 -1.095
3 C10 C C10 N N N 0 1.231 0.995 0.697
4 C11 C C11 S N N 0 -0.651 0.905 1.958
5 C12 C C12 N Y N 0 -1.933 1.58 1.54
6 C13 C C13 N Y N 0 -3.047 1.511 2.355
7 C14 C C14 N Y N 0 -4.221 2.134 1.975
8 C15 C C15 N Y N 0 -4.283 2.818 0.774
9 C16 C C16 N Y N 0 -3.169 2.883 -0.043
10 C17 C C17 N Y N 0 -1.994 2.264 0.34
11 C18 C C18 R N N 0 -0.493 -0.446 1.234
12 C19 C C19 N Y N 0 -1.661 -0.697 0.316
13 C2 C C2 N Y N 0 3.572 3.145 -1.298
14 C20 C C20 N Y N 0 -1.757 -0.016 -0.883
15 C21 C C21 N Y N 0 -2.825 -0.25 -1.728
16 C22 C C22 N Y N 0 -3.805 -1.159 -1.368
17 C23 C C23 N Y N 0 -3.711 -1.837 -0.166
18 C24 C C24 N Y N 0 -2.639 -1.606 0.675
19 C25 C C25 N N N 0 1.311 -1.194 -0.347
20 C26 C C26 N N N 0 1.151 -3.291 -1.624
21 C27 C C27 N N N 0 1.515 -4.612 -0.933
22 C28 C C28 N N N 0 -0.44 -4.196 0.52
23 C29 C C29 N N N 0 -0.534 -2.739 0.158
24 C3 C C3 N Y N 0 2.42 2.663 -0.719
25 C4 C C4 N Y N 0 4.84 1.354 -0.304
26 C5 C C5 N Y N 0 3.687 0.861 0.282
27 C6 C C6 N N N 0 4.992 -0.939 1.122
28 C7 C C7 N N N 0 4.743 -2.443 1.252
29 C8 C C8 N N N 0 5.78 -0.445 2.336
30 C9 C C9 N Y N 0 2.465 1.515 0.075
31 CL CL CL N N N 0 -5.759 3.595 0.293
32 CL1 CL CL1 N N N 0 -5.151 -1.448 -2.426
33 H1 H H1 N N N 0 -0.604 -2.141 1.066
34 H10 H H10 N N N 0 3.536 4.033 -1.911
35 H11 H H11 N N N 0 5.562 -0.742 0.214
36 H12 H H12 N N N 0 5.21 -0.642 3.244
37 H13 H H13 N N N 0 6.736 -0.968 2.386
38 H14 H H14 N N N 0 5.957 0.627 2.243
39 H15 H H15 N N N 0 4.181 -2.795 0.387
40 H16 H H16 N N N 0 5.699 -2.966 1.302
41 H17 H H17 N N N 0 4.173 -2.64 2.16
42 H18 H H18 N N N 0 5.783 0.853 -0.146
43 H19 H H19 N N N 0 5.402 4.966 -1.853
44 H2 H H2 N N N 0 -1.416 -2.569 -0.46
45 H20 H H20 N N N 0 6.765 4.429 -2.864
46 H21 H H21 N N N 0 5.101 3.961 -3.29
47 H22 H H22 N N N 0 -0.387 -1.259 1.952
48 H23 H H23 N N N 0 -2.566 -2.135 1.614
49 H24 H H24 N N N 0 -4.475 -2.547 0.115
50 H25 H H25 N N N 0 -2.898 0.279 -2.666
51 H26 H H26 N N N 0 -0.995 0.697 -1.161
52 H27 H H27 N N N 0 -0.628 0.765 3.038
53 H3 H H3 N N N 0 0.411 -5.96 0.226
54 H30 H H30 N N N 0 -1.124 2.314 -0.298
55 H31 H H31 N N N 0 -3.217 3.417 -0.981
56 H32 H H32 N N N 0 -5.09 2.084 2.614
57 H33 H H33 N N N 0 -3.0 0.973 3.29
58 H4 H H4 N N N 0 2.445 -4.485 -0.379
59 H5 H H5 N N N 0 1.651 -5.385 -1.689
60 H6 H H6 N N N 0 0.364 -3.462 -2.358
61 H7 H H7 N N N 0 2.031 -2.876 -2.116
62 H9 H H9 N N N 0 1.481 3.173 -0.879
63 N N N N N N 0 0.508 1.691 1.512
64 N1 N N1 N N N 0 0.748 -0.273 0.46
65 N2 N N2 N N N 0 0.673 -2.356 -0.591
66 N3 N N3 N N N 0 0.461 -5.021 -0.014
67 O O O N N N 0 5.916 2.973 -1.669
68 O1 O O1 N N N 0 3.74 -0.253 1.056
69 O2 O O2 N N N 0 -1.221 -4.641 1.334
70 O3 O O3 N N N 0 2.397 -0.98 -0.849