Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : A1H8G

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 75


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 0.909 -1.292 0.198
2 C7 C C1 N N N 0 -0.022 -2.542 -1.678
3 C8 C C2 R N N 0 -0.213 -2.136 -0.219
4 N2 N N2 N N N 0 2.285 0.56 -0.161
5 C9 C C3 S N N 0 1.725 -1.677 1.352
6 O1 O O1 N N N 0 0.468 0.199 -1.388
7 C1 C C4 N N N 0 -7.197 1.571 0.196
8 C5 C C5 N N N 0 -2.406 -2.134 -2.216
9 C6 C C6 N N N 0 -1.32 -3.203 -2.16
10 N3 N N3 N N N 0 -1.615 -0.665 1.064
11 C4 C C7 N N N 0 -3.641 -0.712 -0.728
12 O4 O O2 N N N 0 -5.091 1.457 1.763
13 C3 C C8 N N N 0 -3.777 0.05 0.458
14 O3 O O3 N N N 0 -2.763 0.759 2.504
15 C2 C C9 N N N 0 -4.998 0.811 0.737
16 O O O4 N N N 0 -6.018 0.794 -0.145
17 C C C10 N N N 0 -8.239 1.431 -0.915
18 C28 C C11 N N N 0 -2.7 0.048 1.358
19 C27 C C13 N N N 0 -1.503 -1.37 -0.044
20 C29 C C12 N N N 0 -1.624 0.703 3.365
21 C16 C C15 N Y N 0 3.325 -2.617 -0.328
22 N N N4 N N N 0 -2.49 -1.397 -0.952
23 O2 O O5 N N N 0 -4.549 -0.752 -1.54
24 C11 C C14 N Y N 0 3.124 -2.001 0.893
25 C15 C C16 N Y N 0 4.608 -2.914 -0.749
26 C14 C C17 N Y N 0 5.689 -2.595 0.051
27 C13 C C18 N Y N 0 5.488 -1.979 1.272
28 C17 C C21 N N N 0 1.194 -0.164 -0.483
29 C12 C C19 N Y N 0 4.206 -1.676 1.69
30 C10 C C20 N N N 0 1.112 -2.907 2.024
31 C18 C C22 N Y N 0 2.643 1.667 -0.937
32 C26 C C23 N Y N 0 2.241 1.746 -2.265
33 C25 C C24 N Y N 0 2.597 2.841 -3.028
34 C24 C C25 N Y N 0 3.352 3.858 -2.473
35 C23 C C26 N Y N 0 3.753 3.782 -1.152
36 C19 C C27 N Y N 0 3.396 2.693 -0.381
37 C20 C C28 N N N 0 3.828 2.614 1.061
38 C22 C C29 N N N 0 5.349 2.761 1.146
39 C21 C C30 N N N 0 3.162 3.74 1.855
40 H11 H H1 N N N 0 0.187 -1.659 -2.282
41 H12 H H2 N N N 0 0.804 -3.248 -1.759
42 H H H3 N N N 0 -0.24 -3.031 0.403
43 H21 H H4 N N N 0 2.821 0.313 0.609
44 H1 H H5 N N N 0 1.759 -0.853 2.065
45 H6 H H6 N N N 0 -7.614 1.206 1.134
46 H5 H H7 N N N 0 -6.921 2.62 0.306
47 H7 H H8 N N N 0 -2.18 -1.436 -3.022
48 H10 H H11 N N N 0 -1.613 -3.989 -1.464
49 H8 H H9 N N N 0 -3.366 -2.609 -2.415
50 H9 H H10 N N N 0 -1.17 -3.628 -3.153
51 H4 H H12 N N N 0 -7.822 1.797 -1.853
52 H2 H H13 N N N 0 -8.515 0.382 -1.024
53 H3 H H14 N N N 0 -9.124 2.014 -0.659
54 H34 H H15 N N N 0 -0.749 1.08 2.835
55 H33 H H16 N N N 0 -1.806 1.317 4.248
56 H35 H H17 N N N 0 -1.449 -0.328 3.67
57 H20 H H18 N N N 0 2.48 -2.866 -0.952
58 H19 H H19 N N N 0 4.765 -3.396 -1.703
59 H18 H H20 N N N 0 6.691 -2.828 -0.278
60 H17 H H21 N N N 0 6.333 -1.73 1.897
61 H16 H H22 N N N 0 4.049 -1.191 2.642
62 H15 H H23 N N N 0 1.078 -3.731 1.311
63 H13 H H24 N N N 0 1.719 -3.193 2.882
64 H14 H H25 N N N 0 0.1 -2.673 2.356
65 H32 H H26 N N N 0 1.652 0.952 -2.699
66 H31 H H27 N N N 0 2.285 2.903 -4.06
67 H30 H H28 N N N 0 3.629 4.712 -3.072
68 H29 H H29 N N N 0 4.344 4.577 -0.721
69 H22 H H30 N N N 0 3.533 1.651 1.477
70 H26 H H31 N N N 0 5.645 3.724 0.73
71 H24 H H35 N N N 0 2.079 3.635 1.794
72 H28 H H32 N N N 0 5.662 2.704 2.188
73 H27 H H33 N N N 0 5.824 1.96 0.58
74 H23 H H34 N N N 0 3.458 4.702 1.439
75 H25 H H36 N N N 0 3.475 3.683 2.898