Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : G65

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C C25 N Y N 0 7.917 -1.748 1.031
2 CAB C C26 N Y N 0 8.988 -2.613 1.172
3 CAC C C27 N Y N 0 9.057 -3.741 0.374
4 CAE C C28 N Y N 0 7.078 -3.213 -0.681
5 CAF C C24 N Y N 0 6.939 -2.053 0.08
6 CAG C C23 N Y N 0 5.77 -1.161 -0.112
7 CAH C C22 N Y N 0 4.809 -1.419 -1.016
8 CAJ C C21 N Y N 0 4.535 0.651 0.347
9 CAM C C20 N Y N 0 2.95 2.431 0.71
10 CAN C C15 N Y N 0 1.806 1.652 0.603
11 CAO C C14 N Y N 0 0.585 2.253 0.331
12 CAP C C16 N Y N 0 0.513 3.63 0.16
13 CAQ C C17 N Y N 0 1.653 4.402 0.268
14 CAR C C18 N Y N 0 2.87 3.808 0.544
15 CAS C C19 N N N 0 4.111 4.654 0.661
16 CAU C C13 N N N 0 -1.521 1.798 -0.676
17 CAV C C12 N Y N 0 -2.693 0.916 -0.864
18 CAX C C11 N Y N 0 -3.68 1.251 -1.793
19 CAY C C10 N Y N 0 -4.771 0.424 -1.963
20 CAZ C C7 N Y N 0 -4.888 -0.735 -1.216
21 CBA C C8 N Y N 0 -3.91 -1.075 -0.298
22 CBB C C9 N Y N 0 -2.814 -0.257 -0.117
23 CBC C C6 N N N 0 -6.082 -1.633 -1.408
24 CBE C C1 N N N 0 -6.761 -1.465 0.911
25 CBF C C2 N N N 0 -7.867 -0.959 1.84
26 CBH C C4 N N N 0 -9.515 -1.414 0.126
27 CBI C C5 N N N 0 -8.41 -1.921 -0.803
28 CBJ C C3 N N N 0 -10.195 -1.247 2.445
29 H1 H H1 N N N 0 -5.835 -0.933 1.124
30 H10 H H10 N N N 0 -9.665 -0.347 -0.034
31 H11 H H11 N N N 0 -8.279 -2.994 -0.662
32 H12 H H12 N N N 0 -8.684 -1.72 -1.838
33 H14 H H14 N N N 0 -5.797 -2.665 -1.203
34 H15 H H15 N N N 0 -6.437 -1.551 -2.435
35 H16 H H16 N N N 0 -4.006 -1.983 0.279
36 H17 H H17 N N N 0 -2.052 -0.523 0.6
37 H18 H H18 N N N 0 -5.535 0.682 -2.681
38 H19 H H19 N N N 0 -3.589 2.155 -2.377
39 H2 H H2 N N N 0 -6.612 -2.533 1.071
40 H20 H H20 N N N 0 -0.687 0.697 0.792
41 H21 H H21 N N N 0 1.865 0.582 0.731
42 H22 H H22 N N N 0 -0.436 4.098 -0.056
43 H23 H H23 N N N 0 1.594 5.472 0.135
44 H24 H H24 N N N 0 4.238 4.973 1.695
45 H25 H H25 N N N 0 4.979 4.071 0.352
46 H26 H H26 N N N 0 4.016 5.53 0.019
47 H27 H H27 N N N 0 4.79 2.238 1.621
48 H28 H H28 N N N 0 4.779 -2.269 -1.682
49 H29 H H29 N N N 0 7.838 -0.86 1.641
50 H3 H H3 N N N 0 -7.593 -1.16 2.875
51 H30 H H30 N N N 0 9.763 -2.409 1.897
52 H31 H H31 N N N 0 9.892 -4.417 0.481
53 H32 H H32 N N N 0 6.331 -3.46 -1.421
54 H4 H H4 N N N 0 -7.997 0.114 1.699
55 H6 H H6 N N N 0 -10.357 -0.172 2.364
56 H7 H H7 N N N 0 -11.114 -1.773 2.188
57 H8 H H8 N N N 0 -9.907 -1.494 3.467
58 H9 H H9 N N N 0 -10.442 -1.947 -0.087
59 NAD N N6 N Y N 0 8.119 -4.002 -0.516
60 NAK N N5 N Y N 0 5.595 -0.052 0.604
61 NAL N N4 N N N 0 4.182 1.83 0.984
62 NAT N N3 N N N 0 -0.57 1.472 0.222
63 NBD N N2 N N N 0 -7.152 -1.229 -0.486
64 NBG N N1 N N N 0 -9.125 -1.651 1.523
65 OAW O O1 N N N 0 -1.416 2.817 -1.331
66 SAI S S1 N Y N 0 3.611 -0.13 -0.932