Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 5ZH

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 CAU C C1 N N N 0 3.587 0.053 0.084
2 CAV C C2 N N N 0 5.113 0.162 0.031
3 NAW N N1 N N N 0 5.673 -0.195 1.342
4 CAX C C3 N N N 0 5.294 -1.565 1.718
5 CAY C C4 N N N 0 3.768 -1.673 1.771
6 NAT N N2 N N N 0 3.209 -1.316 0.46
7 CAQ C C5 N Y N 0 1.82 -1.473 0.449
8 CAR C C6 N Y N 0 1.233 -2.411 -0.391
9 CAZ C C7 N N N 0 2.094 -3.261 -1.29
10 FBB F F1 N N N 0 2.982 -4.012 -0.512
11 FBC F F2 N N N 0 1.283 -4.123 -2.034
12 FBA F F3 N N N 0 2.818 -2.436 -2.158
13 CAS C C8 N Y N 0 -0.138 -2.566 -0.401
14 CAP C C9 N Y N 0 1.026 -0.694 1.282
15 CAO C C10 N Y N 0 -0.345 -0.849 1.271
16 CAN C C11 N Y N 0 -0.932 -1.783 0.427
17 NAK N N3 N Y N 0 -2.326 -1.94 0.415
18 CAG C C12 N Y N 0 -3.254 -0.957 0.265
19 CAF C C13 N Y N 0 -3.194 0.496 0.076
20 CAE C C14 N Y N 0 -1.968 1.159 0.018
21 NAL N N4 N Y N 0 -3.036 -3.143 0.55
22 NAM N N5 N Y N 0 -4.298 -2.895 0.49
23 CAH C C15 N Y N 0 -4.502 -1.579 0.318
24 CAI C C16 N N N 0 -5.708 -0.755 0.183
25 OBD O O1 N N N 0 -6.805 -1.281 0.227
26 NAJ N N6 N N N 0 -5.613 0.575 0.011
27 CAA C C17 N Y N 0 -4.392 1.222 -0.046
28 CAB C C18 N Y N 0 -4.343 2.602 -0.226
29 CAC C C19 N Y N 0 -3.132 3.251 -0.284
30 CAD C C20 N Y N 0 -1.937 2.535 -0.162
31 CBE C C21 N Y N 0 -0.637 3.246 -0.227
32 CBF C C22 N Y N 0 0.559 2.542 -0.112
33 NBG N N7 N Y N 0 1.717 3.169 -0.169
34 CBJ C C23 N Y N 0 -0.594 4.632 -0.409
35 CBI C C24 N Y N 0 0.642 5.249 -0.463
36 CBH C C25 N Y N 0 1.791 4.48 -0.335
37 OBK O O2 N N N 0 3.007 5.079 -0.387
38 CBL C C26 N N N 0 4.153 4.235 -0.255
39 H1 H H1 N N N 0 3.198 0.754 0.823
40 H2 H H2 N N N 0 3.171 0.289 -0.895
41 H3 H H3 N N N 0 5.5 -0.52 -0.727
42 H4 H H4 N N N 0 5.396 1.184 -0.219
43 H5 H H5 N N N 0 6.675 -0.082 1.35
44 H7 H H7 N N N 0 5.683 -2.265 0.979
45 H13 H H13 N N N 0 -0.962 -0.244 1.918
46 H8 H H8 N N N 0 5.71 -1.801 2.697
47 H9 H H9 N N N 0 3.485 -2.695 2.022
48 H10 H H10 N N N 0 3.382 -0.992 2.529
49 H11 H H11 N N N 0 -0.595 -3.295 -1.054
50 H12 H H12 N N N 0 1.482 0.032 1.939
51 H14 H H14 N N N 0 -1.047 0.604 0.112
52 H15 H H15 N N N 0 -6.426 1.097 -0.076
53 H16 H H16 N N N 0 -5.26 3.166 -0.319
54 H17 H H17 N N N 0 -3.103 4.322 -0.424
55 H18 H H18 N N N 0 0.538 1.47 0.024
56 H19 H H19 N N N 0 -1.503 5.206 -0.506
57 H20 H H20 N N N 0 0.712 6.318 -0.603
58 H21 H H21 N N N 0 5.058 4.84 -0.314
59 H22 H H22 N N N 0 4.119 3.724 0.707
60 H23 H H23 N N N 0 4.156 3.498 -1.058