Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : E3T

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 57


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C C1 N N N 0 0.879 -3.318 -3.542
2 CAB C C2 N N N 0 -5.829 -3.43 1.707
3 CAC C C3 N N N 0 -0.049 4.588 2.055
4 CAD C C4 N N N 0 -1.857 3.613 -2.619
5 CAG C C5 N Y N 0 6.73 -1.921 1.114
6 CAH C C6 N Y N 0 6.912 -0.877 0.276
7 CAI C C7 N Y N 0 5.361 -1.973 1.418
8 CAJ C C8 N Y N 0 -3.513 -3.372 -0.08
9 CAK C C9 N Y N 0 -2.44 -3.382 -0.942
10 CAL C C10 N Y N 0 0.612 -0.363 -0.013
11 CAM C C11 N Y N 0 1.054 1.998 -0.112
12 CAN C C12 N Y N 0 -1.219 1.197 -0.174
13 CAO C C13 N Y N 0 -2.796 -1.229 0.794
14 CAP C C14 N N N 0 -0.361 -3.477 -2.661
15 CAV C C15 N N N 0 -4.852 -2.282 1.708
16 CAW C C16 N N N 0 3.342 -0.609 0.76
17 CAX C C17 N Y N 0 1.513 0.692 -0.028
18 CAY C C18 N Y N 0 -3.703 -2.294 0.794
19 CAZ C C19 N Y N 0 -0.697 4.686 0.698
20 CBA C C20 N Y N 0 -0.756 -0.113 -0.089
21 CBB C C21 N Y N 0 -0.314 2.253 -0.183
22 CBC C C22 N Y N 0 -1.467 4.248 -1.309
23 CBD C C23 N Y N 0 4.769 -0.944 0.742
24 CBE C C24 N Y N 0 -1.539 -2.325 -0.951
25 CBF C C25 N Y N 0 -1.719 -1.242 -0.08
26 CBG C C26 N Y N 0 -0.805 3.652 -0.274
27 NAQ N N1 N Y N 0 -1.274 5.731 0.183
28 NAR N N2 N N N 0 2.886 0.438 0.044
29 OAE O O1 N N N 0 -5.016 -1.348 2.465
30 OAF O O2 N N N 0 2.569 -1.276 1.423
31 OAS O O3 N N N 0 -0.484 -2.342 -1.802
32 OAT O O4 N Y N 0 5.729 -0.287 0.059
33 OAU O O5 N Y N 0 -1.708 5.509 -0.923
34 H4 H H4 N N N 0 -6.627 -3.227 0.993
35 H1 H H1 N N N 0 1.765 -3.241 -2.912
36 H2 H H2 N N N 0 0.973 -4.184 -4.198
37 H3 H H3 N N N 0 0.784 -2.415 -4.145
38 H5 H H5 N N N 0 -5.312 -4.347 1.423
39 H6 H H6 N N N 0 -6.254 -3.547 2.704
40 H7 H H7 N N N 0 1.005 4.853 1.975
41 H8 H H8 N N N 0 -0.544 5.272 2.744
42 H9 H H9 N N N 0 -0.14 3.567 2.428
43 H10 H H10 N N N 0 -2.849 3.171 -2.527
44 H11 H H11 N N N 0 -1.868 4.372 -3.401
45 H12 H H12 N N N 0 -1.136 2.838 -2.875
46 H13 H H13 N N N 0 7.494 -2.593 1.477
47 H14 H H14 N N N 0 7.856 -0.568 -0.148
48 H15 H H15 N N N 0 4.87 -2.687 2.062
49 H16 H H16 N N N 0 -4.213 -4.195 -0.082
50 H17 H H17 N N N 0 -2.297 -4.216 -1.614
51 H18 H H18 N N N 0 0.972 -1.38 0.052
52 H19 H H19 N N N 0 1.757 2.818 -0.123
53 H20 H H20 N N N 0 -2.28 1.393 -0.233
54 H21 H H21 N N N 0 -2.939 -0.396 1.467
55 H22 H H22 N N N 0 -1.247 -3.553 -3.291
56 H23 H H23 N N N 0 -0.265 -4.38 -2.058
57 H24 H H24 N N N 0 3.511 1.015 -0.423