Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : U51

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 56


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 OAW O OAW N N N 0 -6.873 -2.636 0.301
2 CAV C CAV N N N 0 -5.852 -3.26 0.464
3 OAX O OAX N N N 0 -5.897 -4.494 0.991
4 CAR C CAR N N N 0 -4.529 -2.657 0.07
5 CAQ C CAQ N N N 0 -4.758 -1.258 -0.506
6 CAP C CAP N N N 0 -3.414 -0.646 -0.907
7 CAO C CAO N N N 0 -3.639 0.732 -1.474
8 CAN C CAN N N N 0 -2.971 1.754 -0.999
9 CAF C CAF N N N 0 -1.859 1.531 -0.007
10 CAD C CAD R N N 0 -0.583 2.207 -0.511
11 CAC C CAC S N N 0 -0.71 3.762 -0.42
12 CAB C CAB N N N 0 0.809 4.165 -0.339
13 NAT N NAT N N N 0 -1.095 4.002 1.002
14 NAS N NAS N N N 0 -0.137 3.747 1.754
15 CAA C CAA R N N 0 1.039 3.297 0.953
16 CAE C CAE R N N 0 0.61 1.89 0.425
17 CAG C CAG N N N 0 1.734 1.247 -0.345
18 CAH C CAH N N N 0 2.149 0.047 -0.02
19 CAI C CAI N N N 0 3.273 -0.596 -0.79
20 CAJ C CAJ N N N 0 4.383 -1.01 0.177
21 CAK C CAK N N N 0 5.524 -1.664 -0.605
22 CAL C CAL N N N 0 6.634 -2.078 0.363
23 CAM C CAM N N N 0 7.775 -2.731 -0.419
24 CAU C CAU N N N 0 8.885 -3.146 0.548
25 H1 H H1 N N N 0 -6.769 -4.84 1.225
26 H2 H H2 N N N 0 -3.885 -2.588 0.947
27 H3 H H3 N N N 0 -4.052 -3.286 -0.682
28 H4 H H4 N N N 0 -5.401 -1.327 -1.383
29 H5 H H5 N N N 0 -5.234 -0.629 0.245
30 H6 H H6 N N N 0 -2.77 -0.576 -0.03
31 H7 H H7 N N N 0 -2.938 -1.275 -1.659
32 H8 H H8 N N N 0 -4.352 0.877 -2.273
33 H10 H H10 N N N 0 -3.218 2.756 -1.317
34 H12 H H12 N N N 0 -2.14 1.958 0.956
35 H13 H H13 N N N 0 -1.683 0.461 0.107
36 H14 H H14 N N N 0 -0.363 1.896 -1.533
37 H15 H H15 N N N 0 -1.322 4.246 -1.18
38 H16 H H16 N N N 0 1.385 3.809 -1.194
39 H17 H H17 N N N 0 0.952 5.231 -0.161
40 H20 H H20 N N N 0 2.015 3.374 1.432
41 H21 H H21 N N N 0 0.292 1.251 1.249
42 H22 H H22 N N N 0 2.197 1.774 -1.166
43 H23 H H23 N N N 0 1.686 -0.48 0.801
44 H24 H H24 N N N 0 2.898 -1.477 -1.312
45 H25 H H25 N N N 0 3.67 0.114 -1.516
46 H26 H H26 N N N 0 4.758 -0.13 0.699
47 H27 H H27 N N N 0 3.986 -1.721 0.903
48 H28 H H28 N N N 0 5.149 -2.544 -1.127
49 H29 H H29 N N N 0 5.921 -0.953 -1.33
50 H30 H H30 N N N 0 7.009 -1.197 0.885
51 H31 H H31 N N N 0 6.238 -2.789 1.088
52 H32 H H32 N N N 0 7.401 -3.612 -0.941
53 H33 H H33 N N N 0 8.172 -2.021 -1.145
54 H34 H H34 N N N 0 9.698 -3.611 -0.009
55 H35 H H35 N N N 0 9.26 -2.265 1.07
56 H36 H H36 N N N 0 8.489 -3.856 1.274