Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1T5

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 82


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 4.732 -1.586 4.034
2 C2 C C2 N Y N 0 4.258 -2.79 3.547
3 C3 C C3 N Y N 0 4.492 -0.416 3.337
4 C4 C C4 N Y N 0 -5.27 -0.043 -1.563
5 C5 C C5 N Y N 0 -6.505 -0.65 -1.502
6 C6 C C6 N Y N 0 5.124 -0.468 -2.831
7 C7 C C7 N Y N 0 3.551 -2.825 2.36
8 C8 C C8 N Y N 0 3.78 -0.451 2.153
9 C9 C C9 N Y N 0 3.807 -0.066 -2.827
10 C10 C C10 N Y N 0 -1.821 -0.441 -0.754
11 C11 C C11 N Y N 0 -2.882 1.723 -0.637
12 C12 C C12 N Y N 0 -5.849 -1.824 0.509
13 C13 C C13 N Y N 0 4.751 -1.668 -0.768
14 C14 C C14 N Y N 0 -0.489 1.549 -0.78
15 C15 C C15 N Y N 0 -4.306 -0.321 -0.596
16 C16 C C16 N Y N 0 -2.979 0.333 -0.664
17 C17 C C17 N Y N 0 -6.803 -1.543 -0.468
18 C18 C C18 N Y N 0 5.606 -1.273 -1.798
19 C19 C C19 N Y N 0 -4.595 -1.223 0.445
20 C20 C C20 N Y N 0 3.317 -1.656 1.66
21 C21 C C21 N Y N 0 -0.585 0.17 -0.812
22 C22 C C22 N Y N 0 3.433 -1.256 -0.762
23 C23 C C23 N Y N 0 2.958 -0.456 -1.794
24 C24 C C24 N Y N 0 -1.636 2.329 -0.701
25 C25 C C25 N N N 0 7.019 -1.707 -1.794
26 C26 C C26 N N N 0 -8.135 -2.179 -0.403
27 C27 C C27 N N N 0 -3.578 -1.52 1.472
28 C28 C C28 N N N 0 -0.502 4.318 -0.056
29 C29 C C29 N N N 0 1.319 -0.787 0.472
30 C30 C C30 S N N 0 0.664 -0.668 -0.91
31 C31 C C31 R N N 0 2.54 -1.694 0.369
32 C32 C C32 N N N 0 2.059 -3.123 0.109
33 C33 C C33 N N N 0 0.935 7.758 0.808
34 C34 C C34 N N N 0 0.735 5.727 2.25
35 C35 C C35 N N N 0 -0.449 5.82 0.051
36 C36 C C36 N N N 0 0.816 6.233 0.808
37 N37 N N37 N N N 0 7.468 -2.459 -0.829
38 N38 N N38 N N N 0 1.63 -0.028 -1.812
39 N39 N N39 N N N 0 7.863 -1.316 -2.812
40 N40 N N40 N N N 0 -9.058 -1.907 -1.347
41 N41 N N41 N N N 0 -1.535 3.724 -0.687
42 O42 O O42 N N N 0 -8.398 -2.947 0.502
43 O43 O O43 N N N 0 -2.533 -0.901 1.489
44 O44 O O44 N N N 0 0.383 3.644 0.426
45 O45 O O45 N N N 0 -3.809 -2.479 2.391
46 H46 H H46 N N N 0 5.284 -1.559 4.962
47 H47 H H47 N N N 0 4.441 -3.703 4.094
48 H48 H H48 N N N 0 4.862 0.524 3.718
49 H49 H H49 N N N 0 -5.047 0.645 -2.365
50 H50 H H50 N N N 0 -7.247 -0.434 -2.257
51 H51 H H51 N N N 0 5.78 -0.164 -3.633
52 H52 H H52 N N N 0 3.182 -3.766 1.979
53 H53 H H53 N N N 0 3.593 0.463 1.609
54 H54 H H54 N N N 0 3.431 0.553 -3.628
55 H55 H H55 N N N 0 -1.892 -1.518 -0.775
56 H56 H H56 N N N 0 -3.775 2.327 -0.568
57 H57 H H57 N N N 0 -6.08 -2.514 1.307
58 H58 H H58 N N N 0 5.125 -2.287 0.034
59 H59 H H59 N N N 0 0.481 2.022 -0.829
60 H60 H H60 N N N 0 1.628 0.2 0.816
61 H61 H H61 N N N 0 0.607 -1.214 1.178
62 H62 H H62 N N N 0 0.414 -1.66 -1.287
63 H64 H H64 N N N 0 1.419 -3.445 0.93
64 H63 H H63 N N N 0 1.497 -3.153 -0.824
65 H66 H H66 N N N 0 0.992 8.119 -0.219
66 H65 H H65 N N N 0 2.919 -3.788 0.037
67 H68 H H68 N N N 0 0.062 8.191 1.297
68 H67 H H67 N N N 0 1.836 8.052 1.348
69 H70 H H70 N N N 0 1.636 6.021 2.789
70 H69 H H69 N N N 0 -0.138 6.159 2.738
71 H71 H H71 N N N 0 0.65 4.64 2.249
72 H73 H H73 N N N 0 -0.432 6.256 -0.948
73 H72 H H72 N N N 0 -1.327 6.178 0.589
74 H74 H H74 N N N 0 1.689 5.8 0.319
75 H75 H H75 N N N 0 6.875 -2.734 -0.112
76 H76 H H76 N N N 0 1.35 0.682 -2.411
77 H78 H H78 N N N 0 7.529 -0.756 -3.53
78 H79 H H79 N N N 0 -8.848 -1.294 -2.068
79 H80 H H80 N N N 0 -9.932 -2.325 -1.304
80 H81 H H81 N N N 0 -2.207 4.264 -1.13
81 H77 H H77 N N N 0 8.79 -1.6 -2.81
82 H82 H H82 N N N 0 -3.113 -2.638 3.043