Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0HL

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 63


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C C C N N N 0 0.512 0.311 2.153
2 CA C CA R N N 0 1.595 1.311 1.811
3 CAD C CAD N N N 0 2.244 2.831 -0.114
4 CAG C CAG N Y N 0 -0.865 1.29 -0.865
5 CAJ C CAJ N Y N 0 3.7 2.521 -0.35
6 CAM C CAM N N N 0 2.491 -0.9 2.061
7 CAN C CAN N Y N 0 -1.887 0.769 -0.132
8 CAO C CAO N Y N 0 -1.087 2.322 -1.774
9 CAP C CAP N Y N 0 4.166 2.0 -1.545
10 CAQ C CAQ N Y N 0 4.637 2.735 0.573
11 CAR C CAR N N N 0 0.273 -2.115 2.632
12 CAS C CAS N Y N 0 -3.185 1.286 -0.284
13 CAT C CAT N Y N 0 -2.331 2.848 -1.947
14 CAU C CAU N Y N 0 5.481 1.785 -1.589
15 CAW C CAW N Y N 0 -0.125 -2.831 1.366
16 CAX C CAX N Y N 0 -3.411 2.34 -1.205
17 CAY C CAY N Y N 0 -4.263 0.778 0.46
18 CAZ C CAZ N Y N 0 0.717 -3.707 0.717
19 CB C CB N N N 0 2.91 0.583 2.174
20 CBA C CBA N Y N 0 -1.322 -2.668 0.795
21 CBB C CBB N Y N 0 -4.708 2.859 -1.357
22 CBC C CBC N Y N 0 -5.511 1.305 0.286
23 CBD C CBD N Y N 0 0.168 -4.248 -0.408
24 CBF C CBF N Y N 0 -5.731 2.345 -0.623
25 CBH C CBH N N N 0 0.83 -5.212 -1.301
26 CBI C CBI N N N 0 -7.834 1.404 0.781
27 H1 H H1 N N N 0 -1.701 -0.034 0.566
28 H10 H H10 N N N 0 1.783 3.148 -1.05
29 H11 H H11 N N N 0 2.157 3.629 0.623
30 H12 H H12 N N N 0 3.513 1.783 -2.378
31 H13 H H13 N N N 0 6.018 1.383 -2.435
32 H14 H H14 N N N 0 4.459 3.137 1.56
33 H15 H H15 N N N 0 1.481 2.216 2.407
34 H16 H H16 N N N 0 3.698 0.821 1.459
35 H17 H H17 N N N 0 3.222 0.824 3.19
36 H18 H H18 N N N 0 2.719 -1.281 1.066
37 H19 H H19 N N N 0 3.001 -1.494 2.82
38 H2 H H2 N N N 0 -4.106 -0.025 1.164
39 H20 H H20 N N N 0 0.882 -2.777 3.247
40 H21 H H21 N N N 0 -0.623 -1.829 3.183
41 H22 H H22 N N N 0 1.712 -3.941 1.064
42 H23 H H23 N N N 0 -2.099 -2.022 1.177
43 H24 H H24 N N N 0 2.482 -6.25 -1.63
44 H25 H H25 N N N 0 -0.734 -5.39 -2.607
45 H26 H H26 N N N 0 0.604 -6.324 -3.003
46 H3 H H3 N N N 0 -7.79 2.467 1.019
47 H4 H H4 N N N 0 -8.115 1.277 -0.265
48 H5 H H5 N N N 0 -8.575 0.92 1.417
49 H6 H H6 N N N 0 -6.726 2.746 -0.743
50 H7 H H7 N N N 0 -4.893 3.662 -2.056
51 H8 H H8 N N N 0 -2.488 3.65 -2.653
52 H9 H H9 N N N 0 -0.259 2.717 -2.343
53 N N N N N N 0 1.564 1.631 0.382
54 NAK N NAK N N N 0 1.042 -0.916 2.293
55 NBJ N NBJ N N N 0 0.168 -5.689 -2.414
56 NBK N NBK N N N 0 2.046 -5.615 -1.041
57 O O O N N N 0 -0.664 0.579 2.282
58 OAH O OAH N N N 0 0.617 -0.613 -0.014
59 OAI O OAI N N N 0 1.404 0.785 -1.931
60 OBG O OBG N N N 0 -6.553 0.812 1.006
61 SAC S SAC N N N 0 0.761 0.639 -0.672
62 SAV S SAV N Y N 0 6.207 2.254 -0.057
63 SBE S SBE N Y N 0 -1.458 -3.614 -0.618