Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : X8U

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 67


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 4.792 5.446 -0.206
2 C10 C C10 N N N 0 5.089 -4.392 -1.125
3 C11 C C11 N N N 0 3.915 -5.197 -0.572
4 C12 C C12 N Y N 0 2.732 -4.312 -0.288
5 C13 C C13 N Y N 0 2.881 -2.943 -0.065
6 C14 C C14 N Y N 0 1.767 -2.147 0.2
7 C15 C C15 N Y N 0 0.502 -2.726 0.249
8 C16 C C16 N Y N 0 0.361 -4.097 0.02
9 C17 C C17 N Y N 0 1.468 -4.876 -0.245
10 C18 C C18 N Y N 0 -0.687 -1.894 0.535
11 C19 C C19 N Y N 0 -1.846 -0.053 0.997
12 C2 C C2 N Y N 0 6.161 5.661 -0.259
13 C20 C C20 N N N 0 -1.995 1.386 1.27
14 C21 C C21 N Y N 0 -2.907 -0.908 0.972
15 C22 C C22 N N N 0 -4.345 -0.527 1.212
16 C23 C C23 N N N 0 -5.001 -0.147 -0.117
17 C24 C C24 N N N 0 -6.46 0.24 0.127
18 C25 C C25 N N N 0 -7.116 0.619 -1.202
19 C26 C C26 N Y N 0 -8.554 1.0 -0.962
20 C27 C C27 N Y N 0 -9.544 0.037 -1.02
21 C28 C C28 N Y N 0 -10.863 0.386 -0.796
22 C29 C C29 N Y N 0 -11.193 1.7 -0.522
23 C3 C C3 N Y N 0 7.026 4.589 -0.282
24 C30 C C30 N Y N 0 -10.204 2.665 -0.469
25 C31 C C31 N Y N 0 -8.885 2.315 -0.689
26 C4 C C4 N Y N 0 6.529 3.288 -0.252
27 C5 C C5 N Y N 0 5.151 3.058 -0.2
28 C6 C C6 N Y N 0 4.285 4.172 -0.178
29 C7 C C7 N Y N 0 5.808 0.896 -0.205
30 C8 C C8 N N N 0 4.224 -2.324 -0.12
31 C9 C C9 N N N 0 5.423 -3.249 -0.157
32 H1 H H1 N N N 0 4.118 6.29 -0.189
33 H101 H H101 N N N 0 5.957 -5.043 -1.232
34 H102 H H102 N N N 0 4.821 -3.979 -2.097
35 H111 H H111 N N N 0 4.223 -5.689 0.35
36 H112 H H112 N N N 0 3.627 -5.954 -1.301
37 H14 H H14 N N N 0 1.885 -1.087 0.372
38 H16 H H16 N N N 0 -0.62 -4.549 0.051
39 H17 H H17 N N N 0 1.348 -5.935 -0.419
40 H2 H H2 N N N 0 -1.057 3.122 1.471
41 H221 H H221 N N N 0 -4.876 -1.371 1.651
42 H222 H H222 N N N 0 -4.386 0.323 1.893
43 H231 H H231 N N N 0 -4.469 0.697 -0.557
44 H232 H H232 N N N 0 -4.959 -0.997 -0.799
45 H241 H H241 N N N 0 -6.992 -0.605 0.566
46 H242 H H242 N N N 0 -6.502 1.089 0.808
47 H251 H H251 N N N 0 -6.585 1.464 -1.642
48 H252 H H252 N N N 0 -7.075 -0.231 -1.884
49 H27 H H27 N N N 0 -9.286 -0.989 -1.238
50 H28 H H28 N N N 0 -11.635 -0.368 -0.837
51 H29 H H29 N N N 0 -12.223 1.973 -0.349
52 H3 H H3 N N N 0 8.092 4.758 -0.322
53 H30 H H30 N N N 0 -10.462 3.691 -0.255
54 H31 H H31 N N N 0 -8.112 3.068 -0.648
55 H6 H H6 N N N 0 3.217 4.02 -0.138
56 H91C H H91C N N N 0 5.612 -3.65 0.839
57 H92C H H92C N N N 0 6.299 -2.707 -0.512
58 HA H HA N N N 0 6.433 -1.052 -0.212
59 HB H HB N N N 0 6.55 6.668 -0.281
60 N1 N N1 N Y N 0 4.839 1.747 -0.182
61 N2 N N2 N N N 0 5.653 -0.475 -0.188
62 N3 N N3 N N N 0 4.37 -1.034 -0.136
63 N4 N N4 N Y N 0 -0.669 -0.616 0.761
64 O1 O O1 N N N 0 -3.097 1.853 1.481
65 O2 O O2 N N N 0 -0.91 2.184 1.287
66 S1 S S1 N Y N 0 7.354 1.731 -0.269
67 S2 S S2 N Y N 0 -2.342 -2.485 0.623