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PDBeChem : Atoms of Molecule
Molecule : 5BC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 74
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 |
7.347 |
-3.487 |
0.055 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
6.63 |
-4.418 |
0.805 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
7.056 |
-5.729 |
0.863 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
8.192 |
-6.121 |
0.178 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
8.908 |
-5.201 |
-0.568 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
8.491 |
-3.887 |
-0.634 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
6.036 |
0.556 |
-0.15 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
7.187 |
0.159 |
-0.836 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
7.61 |
-1.149 |
-0.769 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
6.89 |
-2.078 |
-0.016 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
5.741 |
-1.683 |
0.669 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
5.316 |
-0.375 |
0.604 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
4.143 |
2.274 |
-0.194 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
1.436 |
2.863 |
-0.166 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
2.37 |
3.89 |
-0.083 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
3.716 |
3.602 |
-0.097 |
17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.201 |
1.244 |
-0.278 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
1.857 |
1.541 |
-0.264 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-5.539 |
0.943 |
-0.35 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-7.873 |
0.387 |
-0.393 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-7.546 |
-0.977 |
-0.494 |
22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-6.21 |
-1.361 |
-0.522 |
23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-5.218 |
-0.408 |
-0.45 |
24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-6.86 |
1.344 |
-0.321 |
25 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-9.788 |
-0.807 |
-0.484 |
26 |
N26 |
N |
N26 |
N |
Y |
N |
0 |
-8.734 |
-1.677 |
-0.547 |
27 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
-9.337 |
0.453 |
-0.389 |
28 |
C28 |
C |
C28 |
N |
N |
N |
0 |
-8.766 |
-3.747 |
0.718 |
29 |
O29 |
O |
O29 |
N |
N |
N |
0 |
-8.849 |
-5.079 |
0.864 |
30 |
O30 |
O |
O30 |
N |
N |
N |
0 |
-8.625 |
-3.041 |
1.688 |
31 |
C31 |
C |
C31 |
N |
N |
N |
0 |
-8.849 |
-3.133 |
-0.656 |
32 |
O32 |
O |
O32 |
N |
N |
N |
0 |
-4.547 |
1.87 |
-0.274 |
33 |
C33 |
C |
C33 |
N |
N |
N |
0 |
-3.203 |
1.387 |
-0.303 |
34 |
C34 |
C |
C34 |
N |
N |
N |
0 |
-2.234 |
2.567 |
-0.208 |
35 |
C35 |
C |
C35 |
N |
N |
N |
0 |
-0.795 |
2.049 |
-0.24 |
36 |
O36 |
O |
O36 |
N |
N |
N |
0 |
0.11 |
3.152 |
-0.151 |
37 |
C37 |
C |
C37 |
N |
N |
N |
0 |
5.585 |
1.961 |
-0.216 |
38 |
O38 |
O |
O38 |
N |
N |
N |
0 |
6.401 |
2.859 |
-0.288 |
39 |
C39 |
C |
C39 |
N |
N |
N |
0 |
1.908 |
5.32 |
0.023 |
40 |
C40 |
C |
C40 |
N |
N |
N |
0 |
1.624 |
5.657 |
1.488 |
41 |
C41 |
C |
C41 |
N |
N |
N |
0 |
1.155 |
7.11 |
1.596 |
42 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.743 |
-4.113 |
1.341 |
43 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.502 |
-6.451 |
1.445 |
44 |
H4 |
H |
H4 |
N |
N |
N |
0 |
8.522 |
-7.148 |
0.226 |
45 |
H5 |
H |
H5 |
N |
N |
N |
0 |
9.795 |
-5.512 |
-1.101 |
46 |
H6 |
H |
H6 |
N |
N |
N |
0 |
9.05 |
-3.171 |
-1.217 |
47 |
H8 |
H |
H8 |
N |
N |
N |
0 |
7.745 |
0.877 |
-1.418 |
48 |
H9 |
H |
H9 |
N |
N |
N |
0 |
8.5 |
-1.457 |
-1.298 |
49 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.185 |
-2.402 |
1.251 |
50 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.426 |
-0.069 |
1.134 |
51 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.44 |
4.4 |
-0.032 |
52 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.527 |
0.217 |
-0.354 |
53 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.128 |
0.747 |
-0.327 |
54 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-5.95 |
-2.407 |
-0.599 |
55 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-4.182 |
-0.712 |
-0.471 |
56 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-7.107 |
2.393 |
-0.243 |
57 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-10.829 |
-1.093 |
-0.506 |
58 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-9.939 |
1.348 |
-0.322 |
59 |
HO29 |
H |
HO29 |
N |
N |
N |
0 |
-8.79 |
-5.426 |
1.765 |
60 |
H31 |
H |
H31 |
N |
N |
N |
0 |
-9.805 |
-3.389 |
-1.111 |
61 |
H31A |
H |
H31A |
N |
N |
N |
0 |
-8.038 |
-3.517 |
-1.275 |
62 |
H33 |
H |
H33 |
N |
N |
N |
0 |
-3.04 |
0.715 |
0.54 |
63 |
H33A |
H |
H33A |
N |
N |
N |
0 |
-3.03 |
0.849 |
-1.235 |
64 |
H34 |
H |
H34 |
N |
N |
N |
0 |
-2.397 |
3.239 |
-1.051 |
65 |
H34A |
H |
H34A |
N |
N |
N |
0 |
-2.407 |
3.105 |
0.724 |
66 |
H35 |
H |
H35 |
N |
N |
N |
0 |
-0.632 |
1.377 |
0.603 |
67 |
H35A |
H |
H35A |
N |
N |
N |
0 |
-0.622 |
1.511 |
-1.172 |
68 |
H39 |
H |
H39 |
N |
N |
N |
0 |
2.685 |
5.982 |
-0.358 |
69 |
H39A |
H |
H39A |
N |
N |
N |
0 |
0.998 |
5.453 |
-0.563 |
70 |
H40 |
H |
H40 |
N |
N |
N |
0 |
0.847 |
4.995 |
1.87 |
71 |
H40A |
H |
H40A |
N |
N |
N |
0 |
2.533 |
5.525 |
2.074 |
72 |
H41 |
H |
H41 |
N |
N |
N |
0 |
0.953 |
7.35 |
2.64 |
73 |
H41A |
H |
H41A |
N |
N |
N |
0 |
1.932 |
7.772 |
1.214 |
74 |
H41B |
H |
H41B |
N |
N |
N |
0 |
0.245 |
7.242 |
1.01 |
|