Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2RZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 73


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 -0.239 6.314 0.102
2 C2 C C2 N Y N 0 -1.443 5.789 -0.327
3 C3 C C3 N Y N 0 -1.762 4.473 -0.049
4 C7 C C7 R N N 0 -0.723 1.35 -0.172
5 C9 C C9 N N N 0 -1.177 -0.067 0.071
6 C12 C C12 N Y N 0 0.328 4.207 1.087
7 C13 C C13 N N N 0 -2.934 -1.725 0.386
8 C14 C C14 N Y N 0 -4.439 -1.769 0.433
9 C15 C C15 N Y N 0 -5.16 -1.981 -0.729
10 C16 C C16 N Y N 0 -6.544 -2.022 -0.688
11 C21 C C21 N Y N 0 6.44 -1.249 1.557
12 C22 C C22 N Y N 0 6.489 -2.396 0.782
13 C24 C C24 N Y N 0 5.537 -1.183 -1.062
14 O28 O O28 N N N 0 6.082 -3.486 -1.299
15 C30 C C30 N N N 0 7.428 -3.511 2.661
16 C31 C C31 N N N 0 4.942 1.239 -0.857
17 C32 C C32 N N N 0 3.457 1.309 -0.613
18 C34 C C34 N Y N 0 -6.479 -1.636 1.684
19 C35 C C35 N Y N 0 -7.206 -1.849 0.524
20 C4 C C4 N Y N 0 -0.877 3.682 0.658
21 C5 C C5 N Y N 0 0.647 5.523 0.81
22 C6 C C6 N N N 0 -1.224 2.247 0.962
23 N8 N N8 N N N 0 0.741 1.393 -0.217
24 O10 O O10 N N N 0 -0.358 -0.953 0.193
25 N11 N N11 N N N 0 -2.492 -0.348 0.151
26 C17 C C17 N Y N 0 -5.097 -1.602 1.637
27 C18 C C18 N N N 0 1.378 2.396 -0.906
28 N19 N N19 N N N 0 0.687 3.367 -1.43
29 N20 N N20 N N N 0 2.753 2.375 -1.044
30 C23 C C23 N Y N 0 6.036 -2.363 -0.534
31 C25 C C25 N Y N 0 5.485 -0.043 -0.281
32 C26 C C26 N Y N 0 5.936 -0.076 1.026
33 O27 O O27 N N N 0 6.98 -3.551 1.305
34 C29 C C29 N N N 0 5.6 -3.378 -2.64
35 O33 O O33 N N N 0 2.895 0.407 -0.03
36 O36 O O36 N N N 0 -8.565 -1.882 0.568
37 O37 O O37 N N N 0 -7.253 -2.23 -1.829
38 C38 C C38 N N N 0 -6.507 -2.399 -3.035
39 C39 C C39 N N N 0 -9.177 -1.69 1.845
40 H1 H H1 N N N 0 0.012 7.341 -0.119
41 H2 H H2 N N N 0 -2.135 6.407 -0.88
42 H3 H H3 N N N 0 -2.704 4.063 -0.384
43 H4 H H4 N N N 0 -1.126 1.704 -1.121
44 H5 H H5 N N N 0 1.02 3.589 1.64
45 H6 H H6 N N N 0 -2.53 -2.079 1.335
46 H7 H H7 N N N 0 -2.576 -2.364 -0.421
47 H8 H H8 N N N 0 -4.643 -2.115 -1.668
48 H9 H H9 N N N 0 6.791 -1.272 2.578
49 H10 H H10 N N N 0 5.185 -1.155 -2.082
50 H11 H H11 N N N 0 8.232 -2.782 2.757
51 H12 H H12 N N N 0 6.599 -3.225 3.309
52 H13 H H13 N N N 0 7.793 -4.496 2.952
53 H14 H H14 N N N 0 5.136 1.267 -1.929
54 H15 H H15 N N N 0 5.429 2.088 -0.377
55 H16 H H16 N N N 0 -6.991 -1.501 2.625
56 H17 H H17 N N N 0 1.589 5.932 1.142
57 H18 H H18 N N N 0 -2.306 2.147 1.053
58 H19 H H19 N N N 0 -0.752 1.949 1.898
59 H20 H H20 N N N 0 1.26 0.712 0.24
60 H21 H H21 N N N 0 -3.147 0.361 0.052
61 H22 H H22 N N N 0 -4.531 -1.441 2.542
62 H23 H H23 N N N 0 1.141 4.112 -1.854
63 H24 H H24 N N N 0 3.211 3.126 -1.451
64 H25 H H25 N N N 0 5.894 0.816 1.632
65 H26 H H26 N N N 0 5.694 -4.343 -3.139
66 H27 H H27 N N N 0 4.553 -3.076 -2.626
67 H28 H H28 N N N 0 6.186 -2.632 -3.178
68 H29 H H29 N N N 0 -5.909 -1.507 -3.221
69 H30 H H30 N N N 0 -5.849 -3.263 -2.938
70 H31 H H31 N N N 0 -7.192 -2.557 -3.868
71 H32 H H32 N N N 0 -8.843 -2.47 2.53
72 H33 H H33 N N N 0 -8.895 -0.714 2.241
73 H34 H H34 N N N 0 -10.261 -1.739 1.74