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PDBeChem : Atoms of Molecule
Molecule : P7A
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 58
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 |
1.419 |
-0.235 |
-0.252 |
2 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-2.682 |
0.739 |
0.314 |
3 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.673 |
-1.39 |
-0.535 |
4 |
S1 |
S |
S1 |
N |
Y |
N |
0 |
-3.099 |
-2.039 |
0.371 |
5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-2.156 |
-0.558 |
0.271 |
6 |
N2 |
N |
N2 |
N |
N |
N |
0 |
2.4 |
0.688 |
-0.241 |
7 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.464 |
4.592 |
0.223 |
8 |
S2 |
S |
S2 |
N |
N |
N |
0 |
-4.364 |
3.259 |
-0.259 |
9 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.724 |
0.302 |
-0.458 |
10 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-5.226 |
2.83 |
-1.304 |
11 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.784 |
1.047 |
0.103 |
12 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
6.12 |
0.636 |
-0.13 |
13 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
6.366 |
-0.504 |
-0.913 |
14 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
5.325 |
-1.204 |
-1.441 |
15 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
4.008 |
-0.814 |
-1.215 |
16 |
N9 |
N |
N9 |
N |
N |
N |
0 |
0.154 |
0.123 |
0.045 |
17 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.853 |
-0.863 |
0.147 |
18 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.643 |
-3.015 |
0.237 |
19 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.576 |
-2.223 |
0.129 |
20 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-1.606 |
-4.522 |
0.243 |
21 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-0.756 |
-5.006 |
1.42 |
22 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-3.029 |
-5.067 |
0.384 |
23 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-0.995 |
-5.023 |
-1.067 |
24 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-4.096 |
0.719 |
0.696 |
25 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-4.534 |
2.117 |
1.145 |
26 |
C23 |
C |
C23 |
N |
N |
N |
0 |
-2.642 |
2.947 |
-0.754 |
27 |
C24 |
C |
C24 |
N |
N |
N |
0 |
-2.455 |
1.439 |
-0.952 |
28 |
C31 |
C |
C31 |
N |
Y |
N |
0 |
4.539 |
2.187 |
0.884 |
29 |
C32 |
C |
C32 |
N |
Y |
N |
0 |
5.586 |
2.881 |
1.409 |
30 |
C33 |
C |
C33 |
N |
Y |
N |
0 |
6.9 |
2.478 |
1.181 |
31 |
C34 |
C |
C34 |
N |
Y |
N |
0 |
7.175 |
1.378 |
0.429 |
32 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
2.187 |
1.621 |
-0.083 |
33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
7.381 |
-0.825 |
-1.096 |
34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.523 |
-2.079 |
-2.043 |
35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.2 |
-1.389 |
-1.642 |
36 |
HN9 |
H |
HN9 |
N |
N |
N |
0 |
-0.065 |
1.057 |
0.188 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.428 |
-2.61 |
0.034 |
38 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.19 |
-4.649 |
2.353 |
39 |
H17A |
H |
H17A |
N |
N |
N |
0 |
-0.729 |
-6.095 |
1.424 |
40 |
H17B |
H |
H17B |
N |
N |
N |
0 |
0.258 |
-4.618 |
1.319 |
41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.634 |
-4.722 |
-0.454 |
42 |
H18A |
H |
H18A |
N |
N |
N |
0 |
-3.002 |
-6.156 |
0.389 |
43 |
H18B |
H |
H18B |
N |
N |
N |
0 |
-3.463 |
-4.71 |
1.318 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.018 |
-4.635 |
-1.168 |
45 |
H19A |
H |
H19A |
N |
N |
N |
0 |
-0.968 |
-6.112 |
-1.062 |
46 |
H19B |
H |
H19B |
N |
N |
N |
0 |
-1.601 |
-4.678 |
-1.905 |
47 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.698 |
0.408 |
-0.158 |
48 |
H20A |
H |
H20A |
N |
N |
N |
0 |
-4.24 |
0.014 |
1.515 |
49 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.902 |
2.452 |
1.967 |
50 |
H21A |
H |
H21A |
N |
N |
N |
0 |
-5.575 |
2.088 |
1.468 |
51 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-2.43 |
3.467 |
-1.689 |
52 |
H23A |
H |
H23A |
N |
N |
N |
0 |
-1.968 |
3.3 |
0.025 |
53 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-1.439 |
1.243 |
-1.297 |
54 |
H24A |
H |
H24A |
N |
N |
N |
0 |
-3.164 |
1.081 |
-1.697 |
55 |
H31 |
H |
H31 |
N |
N |
N |
0 |
3.526 |
2.511 |
1.069 |
56 |
H32 |
H |
H32 |
N |
N |
N |
0 |
5.395 |
3.758 |
2.01 |
57 |
H33 |
H |
H33 |
N |
N |
N |
0 |
7.713 |
3.047 |
1.609 |
58 |
H34 |
H |
H34 |
N |
N |
N |
0 |
8.198 |
1.077 |
0.26 |
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