Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0J8

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 57


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C4 N Y N 0 0.041 -2.843 -0.167
2 C5 C C5 N Y N 0 0.457 -1.505 0.047
3 C6 C C6 N Y N 0 1.841 -1.245 0.199
4 N1 N N1 N Y N 0 2.681 -2.269 0.133
5 N3 N N3 N Y N 0 0.979 -3.801 -0.216
6 CAP C CAP N N N 0 -6.907 0.446 -1.159
7 CAN C CAN N N N 0 -8.422 0.654 -1.208
8 NAW N NAW N N N 0 -8.994 0.417 0.123
9 CAO C CAO N N N 0 -8.458 1.365 1.108
10 CAQ C CAQ N N N 0 -6.943 1.178 1.226
11 CBG C CBG N N N 0 -6.296 1.413 -0.142
12 NBI N NBI N Y N 0 -4.853 1.178 -0.047
13 CAM C CAM N Y N 0 -4.237 -0.017 -0.157
14 NAT N NAT N Y N 0 -3.874 2.156 0.166
15 CAJ C CAJ N Y N 0 -2.704 1.574 0.191
16 CBA C CBA N Y N 0 -2.897 0.194 -0.011
17 CAZ C CAZ N Y N 0 -1.836 -0.843 -0.059
18 CAL C CAL N Y N 0 -0.501 -0.487 0.101
19 CAI C CAI N Y N 0 -2.17 -2.186 -0.273
20 NAS N NAS N Y N 0 -1.253 -3.124 -0.32
21 C2 C C2 N Y N 0 2.248 -3.503 -0.069
22 CBJ C CBJ N N N 0 3.26 -4.618 -0.133
23 FAD F FAD N N N 0 3.215 -5.357 1.054
24 FAE F FAE N N N 0 2.964 -5.455 -1.214
25 FAC F FAC N N N 0 4.539 -4.077 -0.299
26 NAX N NAX N N N 0 2.301 0.037 0.409
27 CAR C CAR N N N 0 3.737 0.283 0.563
28 CAY C CAY N Y N 0 3.974 1.755 0.78
29 CAK C CAK N Y N 0 4.177 2.59 -0.304
30 CAG C CAG N Y N 0 3.982 2.273 2.062
31 CAF C CAF N Y N 0 4.199 3.624 2.26
32 CAH C CAH N Y N 0 4.409 4.457 1.177
33 CBB C CBB N Y N 0 4.394 3.94 -0.105
34 NBH N NBH N N N 1 4.612 4.833 -1.265
35 OAB O OAB N N N -1 4.803 6.023 -1.09
36 OAA O OAA N N N 0 4.6 4.378 -2.395
37 H1 H H1 N N N 0 -6.69 -0.58 -0.862
38 H2 H H2 N N N 0 -6.482 0.637 -2.144
39 H3 H H3 N N N 0 -8.639 1.676 -1.519
40 H4 H H4 N N N 0 -8.862 -0.043 -1.921
41 H5 H H5 N N N 0 -8.841 -0.536 0.418
42 H7 H H7 N N N 0 -8.674 2.384 0.786
43 H8 H H8 N N N 0 -8.923 1.185 2.077
44 H9 H H9 N N N 0 -6.543 1.893 1.946
45 H10 H H10 N N N 0 -6.727 0.164 1.561
46 H11 H H11 N N N 0 -6.478 2.44 -0.46
47 H12 H H12 N N N 0 -4.718 -0.968 -0.329
48 H13 H H13 N N N 0 -1.754 2.067 0.338
49 H14 H H14 N N N 0 -0.214 0.541 0.264
50 H15 H H15 N N N 0 -3.207 -2.457 -0.401
51 H16 H H16 N N N 0 1.675 0.776 0.454
52 H17 H H17 N N N 0 4.111 -0.275 1.422
53 H18 H H18 N N N 0 4.26 -0.041 -0.337
54 H19 H H19 N N N 0 4.166 2.186 -1.305
55 H20 H H20 N N N 0 3.819 1.622 2.908
56 H21 H H21 N N N 0 4.205 4.028 3.262
57 H22 H H22 N N N 0 4.578 5.512 1.333