Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : KGU

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 69


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N N N1 N N N 0 -4.486 0.601 -0.22
2 CA C C1 N N N 0 -3.401 1.452 0.288
3 C C C2 N N N 0 -2.075 0.784 0.028
4 O O O1 N N N 0 -2.038 -0.294 -0.527
5 CAA C C3 N N N 0 0.012 -3.762 1.686
6 CAB C C4 N N N 0 5.47 -0.192 -1.706
7 CAC C C5 N N N 0 -8.028 -1.676 -0.557
8 CAG C C6 N Y N 0 0.324 -0.668 0.251
9 CAH C C7 N Y N 0 2.688 0.784 0.027
10 CAI C C8 N N N 0 2.526 5.521 0.155
11 CAJ C C9 N N N 0 1.972 4.885 1.433
12 CAK C C10 N N N 0 1.806 4.923 -1.057
13 CAL C C11 N N N 0 0.305 -3.479 0.212
14 CAM C C12 N N N 0 5.183 -0.483 -0.231
15 CAN C C13 N N N 0 2.153 3.367 1.361
16 CAO C C14 N N N 0 1.992 3.404 -1.057
17 CAP C C15 N N N 0 -5.659 -1.542 -0.068
18 CAQ C C16 N N N 0 -6.855 0.428 -0.81
19 CAR C C17 N N N 0 -4.573 -0.652 0.542
20 CAS C C18 N N N 0 -5.769 1.317 -0.2
21 CAW C C19 N Y N 0 0.292 0.715 0.275
22 CAX C C20 N Y N 0 1.479 1.444 0.162
23 CAY C C21 N N N 0 2.728 -3.385 -0.028
24 CAZ C C22 N N N 0 3.994 -2.608 -0.142
25 NBC N N3 N N N 0 -6.943 -0.826 -0.048
26 CBA C C23 N Y N 0 1.538 -1.335 0.121
27 CBB C C24 N Y N 0 2.724 -0.607 0.013
28 NAU N N2 N N N 0 -0.931 1.385 0.411
29 NBE N N4 N N N 0 1.445 2.843 0.186
30 NBF N N5 N N N 0 1.558 -2.728 0.098
31 NBG N N6 N N N 0 3.947 -1.26 -0.119
32 OAE O O2 N N N 0 2.75 -4.6 -0.049
33 OAF O O3 N N N 0 5.059 -3.182 -0.257
34 H2 H H2 N N N 0 -3.428 2.417 -0.218
35 H3 H H3 N N N 0 -3.528 1.601 1.361
36 H4 H H4 N N N 0 0.826 -4.347 2.113
37 H5 H H5 N N N 0 -0.08 -2.819 2.226
38 H6 H H6 N N N 0 -0.92 -4.321 1.77
39 H7 H H7 N N N 0 4.644 0.376 -2.132
40 H8 H H8 N N N 0 6.39 0.386 -1.79
41 H9 H H9 N N N 0 5.581 -1.132 -2.246
42 H10 H H10 N N N 0 -8.114 -2.566 0.067
43 H11 H H11 N N N 0 -8.966 -1.122 -0.531
44 H12 H H12 N N N 0 -7.807 -1.971 -1.582
45 H13 H H13 N N N 0 -0.594 -1.23 0.338
46 H14 H H14 N N N 0 3.604 1.349 -0.061
47 H15 H H15 N N N 0 2.36 6.598 0.183
48 H16 H H16 N N N 0 3.595 5.319 0.081
49 H17 H H17 N N N 0 2.51 5.275 2.297
50 H18 H H18 N N N 0 0.912 5.121 1.527
51 H19 H H19 N N N 0 0.743 5.16 -1.002
52 H20 H H20 N N N 0 2.225 5.341 -1.972
53 H21 H H21 N N N 0 0.397 -4.422 -0.328
54 H22 H H22 N N N 0 -0.509 -2.894 -0.215
55 H23 H H23 N N N 0 6.01 -1.052 0.194
56 H24 H H24 N N N 0 5.072 0.457 0.309
57 H25 H H25 N N N 0 3.214 3.131 1.281
58 H26 H H26 N N N 0 1.746 2.909 2.263
59 H27 H H27 N N N 0 1.468 2.974 -1.911
60 H28 H H28 N N N 0 3.054 3.168 -1.125
61 H29 H H29 N N N 0 -5.395 -1.786 -1.096
62 H30 H H30 N N N 0 -5.746 -2.46 0.513
63 H31 H H31 N N N 0 -7.814 0.945 -0.77
64 H32 H H32 N N N 0 -6.604 0.206 -1.847
65 H33 H H33 N N N 0 -3.615 -1.17 0.502
66 H34 H H34 N N N 0 -4.824 -0.431 1.579
67 H35 H H35 N N N 0 -6.034 1.561 0.828
68 H36 H H36 N N N 0 -5.682 2.235 -0.781
69 H37 H H37 N N N 0 -0.955 2.281 0.781