Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : TAX

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CA C CA N N N 0 -1.373 2.533 -0.277
2 CB C CB N N N 0 -0.662 2.833 1.044
3 OL O OL N N N 0 4.197 0.368 0.75
4 CA1 C CA1 N N N 0 4.744 0.788 -0.502
5 CB1 C CB1 N N N 0 6.266 0.889 -0.385
6 C1 C C1 N Y N 0 2.85 0.298 0.586
7 C2 C C2 N Y N 0 2.042 -0.089 1.648
8 C3 C C3 N Y N 0 0.676 -0.161 1.486
9 C5 C C5 N Y N 0 0.919 0.536 -0.814
10 C6 C C6 N Y N 0 2.284 0.612 -0.643
11 C4 C C4 N Y N 0 0.103 0.154 0.252
12 C7 C C7 N N N 0 -1.363 0.077 0.074
13 C8 C C8 N Y N 0 -2.053 -1.228 0.171
14 C9 C C9 N Y N 0 -1.795 -2.229 -0.767
15 C10 C C10 N Y N 0 -2.442 -3.444 -0.671
16 C11 C C11 N Y N 0 -3.345 -3.671 0.353
17 C12 C C12 N Y N 0 -3.606 -2.683 1.285
18 C13 C C13 N Y N 0 -2.961 -1.466 1.204
19 C14 C C14 N N N 0 -2.075 1.203 -0.178
20 C15 C C15 N Y N 0 -3.533 1.127 -0.356
21 C16 C C16 N Y N 0 -4.386 1.75 0.562
22 C17 C C17 N Y N 0 -5.752 1.674 0.388
23 C18 C C18 N Y N 0 -6.279 0.985 -0.69
24 C19 C C19 N Y N 0 -5.442 0.366 -1.602
25 C20 C C20 N Y N 0 -4.074 0.437 -1.446
26 NI N NI N N N 1 6.828 -0.447 -0.144
27 C21 C C21 N N N 0 6.583 -1.3 -1.315
28 C22 C C22 N N N 0 8.274 -0.336 0.087
29 HA1 H 1HA N N N 0 -2.103 3.315 -0.483
30 HA2 H 2HA N N N 0 -0.641 2.498 -1.084
31 HB1 H 1HB N N N 0 -0.153 3.795 0.972
32 HB2 H 2HB N N N 0 -1.394 2.868 1.851
33 HB3 H 3HB N N N 0 0.069 2.051 1.25
34 HA11 H 1HA1 N N N 0 4.485 0.063 -1.273
35 HA12 H 2HA1 N N N 0 4.335 1.763 -0.768
36 HB11 H 1HB1 N N N 0 6.675 1.294 -1.311
37 HB12 H 2HB1 N N N 0 6.524 1.547 0.445
38 H2 H H2 N N N 0 2.486 -0.333 2.602
39 H3 H H3 N N N 0 0.048 -0.462 2.312
40 H5 H H5 N N N 0 0.48 0.781 -1.77
41 H6 H H6 N N N 0 2.916 0.912 -1.466
42 H9 H H9 N N N 0 -1.091 -2.052 -1.566
43 H10 H H10 N N N 0 -2.243 -4.219 -1.396
44 H11 H H11 N N N 0 -3.848 -4.624 0.423
45 H12 H H12 N N N 0 -4.312 -2.866 2.081
46 H13 H H13 N N N 0 -3.165 -0.696 1.933
47 H16 H H16 N N N 0 -3.976 2.287 1.404
48 H17 H H17 N N N 0 -6.412 2.154 1.096
49 H18 H H18 N N N 0 -7.35 0.929 -0.82
50 H19 H H19 N N N 0 -5.861 -0.171 -2.44
51 H20 H H20 N N N 0 -3.422 -0.046 -2.158
52 HI H HI N N N 0 6.388 -0.855 0.667
53 H211 H 1H21 N N N 0 7.058 -0.859 -2.191
54 H212 H 2H21 N N N 0 7.0 -2.291 -1.136
55 H213 H 3H21 N N N 0 5.51 -1.382 -1.486
56 H223 H 3H22 N N N 0 8.749 0.106 -0.79
57 H221 H 1H22 N N N 0 8.456 0.297 0.955
58 H222 H 2H22 N N N 0 8.691 -1.327 0.265