Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : PAM

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 0.93 -0.174 -7.309
2 O1 O O1 N N N 0 1.823 0.043 -8.288
3 O2 O O2 N N N 0 -0.1 -0.755 -7.551
4 C2 C C2 N N N 0 1.214 0.306 -5.909
5 C3 C C3 N N N 0 0.045 -0.067 -4.995
6 C4 C C4 N N N 0 0.334 0.42 -3.574
7 C5 C C5 N N N 0 -0.834 0.047 -2.66
8 C6 C C6 N N N 0 -0.546 0.535 -1.238
9 C7 C C7 N N N 0 -1.714 0.162 -0.324
10 C8 C C8 N N N 0 -1.426 0.65 1.096
11 C9 C C9 N N N 0 -2.577 0.282 1.997
12 C10 C C10 N N N 0 -2.355 -0.377 3.107
13 C11 C C11 N N N 0 -0.942 -0.631 3.563
14 C12 C C12 N N N 0 -0.778 -0.153 5.006
15 C13 C C13 N N N 0 0.657 -0.411 5.469
16 C14 C C14 N N N 0 0.821 0.067 6.913
17 C15 C C15 N N N 0 2.256 -0.19 7.376
18 C16 C C16 N N N 0 2.42 0.287 8.82
19 HO1 H HO1 N N N 0 1.641 -0.264 -9.186
20 H21 H 1H2 N N N 0 1.339 1.389 -5.915
21 H22 H 2H2 N N N 0 2.127 -0.162 -5.542
22 H31 H 1H3 N N N 0 -0.079 -1.149 -4.989
23 H32 H 2H3 N N N 0 -0.866 0.402 -5.362
24 H41 H 1H4 N N N 0 0.459 1.503 -3.58
25 H42 H 2H4 N N N 0 1.247 -0.048 -3.207
26 H51 H 1H5 N N N 0 -0.959 -1.035 -2.654
27 H52 H 2H5 N N N 0 -1.747 0.516 -3.027
28 H61 H 1H6 N N N 0 -0.421 1.618 -1.244
29 H62 H 2H6 N N N 0 0.366 0.066 -0.871
30 H71 H 1H7 N N N 0 -1.839 -0.92 -0.318
31 H72 H 2H7 N N N 0 -2.627 0.631 -0.691
32 H81 H 1H8 N N N 0 -1.301 1.732 1.09
33 H82 H 2H8 N N N 0 -0.513 0.18 1.463
34 H9 H H9 N N N 0 -3.584 0.562 1.727
35 H10 H H10 N N N 0 -3.186 -0.739 3.695
36 H111 H 1H11 N N N 0 -0.249 -0.089 2.919
37 H112 H 2H11 N N N 0 -0.729 -1.699 3.507
38 H121 H 1H12 N N N 0 -1.47 -0.695 5.65
39 H122 H 2H12 N N N 0 -0.991 0.914 5.062
40 H131 H 1H13 N N N 0 1.349 0.131 4.826
41 H132 H 2H13 N N N 0 0.87 -1.478 5.414
42 H141 H 1H14 N N N 0 0.128 -0.475 7.557
43 H142 H 2H14 N N N 0 0.608 1.134 6.968
44 H151 H 1H15 N N N 0 2.949 0.351 6.733
45 H152 H 2H15 N N N 0 2.469 -1.258 7.321
46 H161 H 1H16 N N N 0 3.443 0.103 9.15
47 H162 H 2H16 N N N 0 2.207 1.355 8.875
48 H163 H 3H16 N N N 0 1.728 -0.254 9.464