Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : C2W

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 60


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CL1 CL CL1 N N N 0 -3.731 -3.359 -2.051
2 CBA C C1 N Y N 0 -2.518 -2.843 -0.922
3 CD2 C C2 N Y N 0 -1.234 -2.572 -1.361
4 CG C C3 N Y N 0 -0.268 -2.164 -0.46
5 CB C C4 N N N 0 1.113 -1.804 -0.945
6 CD1 C C5 N Y N 0 -0.573 -2.059 0.884
7 CAI C C6 N Y N 0 -1.853 -2.327 1.328
8 CBD C C7 N Y N 0 -2.836 -2.698 0.42
9 OAW O O1 N N N 0 -4.115 -2.886 0.846
10 CAO C C8 N N N 0 -4.819 -1.687 1.207
11 CAM C C9 N N N 0 -3.829 -0.519 1.17
12 CAN C C10 N N N 0 -4.589 0.799 1.018
13 CAP C C11 N N N 0 -3.689 1.822 0.319
14 OAX O O2 N N N 0 -2.446 1.912 1.023
15 CBE C C12 N Y N 0 -1.54 2.802 0.541
16 CAJ C C13 N Y N 0 -1.87 4.148 0.475
17 CAH C C14 N Y N 0 -0.967 5.062 -0.027
18 CBC C C15 N Y N 0 0.28 4.639 -0.473
19 OAV O O3 N N N 0 1.161 5.544 -0.977
20 CAA C C16 N N N 0 0.739 6.908 -1.018
21 CAL C C17 N Y N 0 0.628 3.303 -0.406
22 CBF C C18 N Y N 0 -0.279 2.373 0.112
23 CAY C C19 N N N 0 0.109 0.953 0.229
24 OAC O O4 N N N 0 -0.607 0.159 0.809
25 N N N1 N N N 0 1.291 0.55 -0.328
26 CA C C20 S N N 0 1.74 -0.799 0.024
27 C C C21 N N N 0 3.242 -0.866 -0.083
28 O O O5 N N N 0 3.84 -0.038 -0.737
29 NAU N N2 N N N 0 3.92 -1.845 0.548
30 CBH C C22 N N N 0 5.379 -1.91 0.444
31 CAF C C23 N N N 0 6.069 -0.611 0.368
32 NAB N N3 N N N 0 6.6 0.391 0.31
33 CAQ C C24 N N N 0 5.981 -3.076 -0.343
34 CAR C C25 N N N 0 6.091 -3.045 1.183
35 H1 H H1 N N N 0 -0.987 -2.678 -2.407
36 H2 H H2 N N N 0 1.73 -2.702 -0.987
37 H3 H H3 N N N 0 1.047 -1.359 -1.938
38 H4 H H4 N N N 0 0.191 -1.767 1.589
39 H5 H H5 N N N 0 -2.091 -2.244 2.379
40 H6 H H6 N N N 0 -5.626 -1.508 0.496
41 H7 H H7 N N N 0 -5.229 -1.79 2.211
42 H8 H H8 N N N 0 -3.255 -0.502 2.096
43 H9 H H9 N N N 0 -3.151 -0.646 0.326
44 H10 H H10 N N N 0 -5.486 0.636 0.421
45 H11 H H11 N N N 0 -4.869 1.174 2.002
46 H12 H H12 N N N 0 -3.505 1.504 -0.707
47 H13 H H13 N N N 0 -4.178 2.796 0.317
48 H14 H H14 N N N 0 -2.838 4.481 0.817
49 H15 H H15 N N N 0 -1.23 6.108 -0.074
50 H16 H H16 N N N 0 1.533 7.523 -1.441
51 H17 H H17 N N N 0 -0.155 6.994 -1.637
52 H18 H H18 N N N 0 0.515 7.249 -0.007
53 H19 H H19 N N N 0 1.597 2.978 -0.753
54 H20 H H20 N N N 0 1.801 1.125 -0.92
55 H21 H H21 N N N 0 1.436 -1.038 1.043
56 H22 H H22 N N N 0 3.441 -2.507 1.071
57 H23 H H23 N N N 0 5.29 -3.795 -0.783
58 H24 H H24 N N N 0 6.886 -2.882 -0.917
59 H25 H H25 N N N 0 7.069 -2.83 1.613
60 H26 H H26 N N N 0 5.473 -3.744 1.747