Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1L8

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 59


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 FAE F FAE N N N 0 -3.592 2.522 -0.052
2 CBG C CBG N N N 0 -2.275 2.986 -0.134
3 FAF F FAF N N N 0 -2.272 4.298 -0.618
4 FAG F FAG N N N 0 -1.691 2.956 1.137
5 CBB C CBB N Y N 0 -1.488 2.104 -1.069
6 CD2 C CD2 N Y N 0 -0.132 1.927 -0.874
7 CAJ C CAJ N Y N 0 -2.125 1.467 -2.118
8 CAH C CAH N Y N 0 -1.403 0.658 -2.975
9 CD1 C CD1 N Y N 0 -0.045 0.486 -2.784
10 CG C CG N Y N 0 0.59 1.118 -1.732
11 CB C CB N N N 0 2.07 0.926 -1.52
12 CA C CA R N N 0 2.302 -0.276 -0.602
13 C C C N N N 0 3.772 -0.395 -0.291
14 O O O N N N 0 4.377 -1.4 -0.598
15 NBF N NBF N N N 0 4.413 0.616 0.328
16 CAR C CAR N N N 0 3.8 1.885 0.761
17 CAN C CAN N N N 0 4.711 2.395 1.906
18 CAO C CAO N N N 0 6.115 1.976 1.398
19 CAS C CAS N N N 0 5.838 0.633 0.69
20 N N N N N N 0 1.844 -1.497 -1.271
21 SBH S SBH N N N 0 1.155 -2.716 -0.388
22 OAB O OAB N N N 0 0.793 -3.729 -1.316
23 OAC O OAC N N N 0 2.018 -2.948 0.718
24 CBC C CBC N Y N 0 -0.351 -2.091 0.279
25 CAM C CAM N Y N 0 -1.528 -2.218 -0.431
26 CBA C CBA N Y N 0 -2.717 -1.73 0.087
27 CAQ C CAQ N N N 0 -3.976 -1.888 -0.727
28 CAP C CAP N N N 0 -5.202 -1.678 0.161
29 NAV N NAV N N N 0 -5.031 -0.419 0.903
30 CAT C CAT N N N 0 -3.994 -0.571 1.929
31 CBD C CBD N Y N 0 -2.727 -1.114 1.321
32 CAZ C CAZ N Y N 0 -1.542 -0.984 2.034
33 FAD F FAD N N N 0 -1.548 -0.379 3.242
34 CAL C CAL N Y N 0 -0.358 -1.476 1.517
35 H1 H H1 N N N 0 0.365 2.421 -0.052
36 H2 H H2 N N N 0 -3.186 1.601 -2.267
37 H3 H H3 N N N 0 -1.901 0.16 -3.794
38 H4 H H4 N N N 0 0.519 -0.146 -3.454
39 H5 H H5 N N N 0 2.555 0.748 -2.48
40 H6 H H6 N N N 0 2.49 1.82 -1.06
41 H7 H H7 N N N 0 1.744 -0.139 0.324
42 H8 H H8 N N N 0 3.789 2.601 -0.062
43 H9 H H9 N N N 0 2.789 1.712 1.128
44 H10 H H10 N N N 0 4.64 3.477 2.009
45 H11 H H11 N N N 0 4.471 1.898 2.846
46 H12 H H12 N N N 0 6.507 2.712 0.696
47 H13 H H13 N N N 0 6.801 1.834 2.233
48 H14 H H14 N N N 0 6.06 -0.196 1.362
49 H15 H H15 N N N 0 6.449 0.557 -0.209
50 H16 H H16 N N N 0 1.945 -1.59 -2.231
51 H17 H H17 N N N 0 -1.522 -2.701 -1.397
52 H18 H H18 N N N 0 -3.981 -1.153 -1.532
53 H19 H H19 N N N 0 -4.007 -2.891 -1.153
54 H20 H H20 N N N 0 -6.097 -1.619 -0.459
55 H21 H H21 N N N 0 -5.295 -2.509 0.86
56 H22 H H22 N N N 0 -5.903 -0.119 1.313
57 H24 H H24 N N N 0 -3.789 0.399 2.38
58 H25 H H25 N N N 0 -4.346 -1.258 2.698
59 H26 H H26 N N N 0 0.561 -1.373 2.075