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PDBeChem : Atoms of Molecule
Molecule : P63
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N01 |
N |
N01 |
N |
Y |
N |
0 |
-3.459 |
-2.689 |
-0.385 |
2 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
-2.837 |
-3.834 |
-0.472 |
3 |
C03 |
C |
C03 |
N |
Y |
N |
0 |
-1.452 |
-3.609 |
-0.338 |
4 |
C04 |
C |
C04 |
N |
Y |
N |
0 |
-1.279 |
-2.227 |
-0.163 |
5 |
N05 |
N |
N05 |
N |
Y |
N |
0 |
-2.528 |
-1.665 |
-0.193 |
6 |
N06 |
N |
N06 |
N |
Y |
N |
0 |
-0.208 |
-1.449 |
0.011 |
7 |
C07 |
C |
C07 |
N |
Y |
N |
0 |
-0.354 |
-0.14 |
0.154 |
8 |
N08 |
N |
N08 |
N |
Y |
N |
0 |
-1.565 |
0.424 |
0.127 |
9 |
C09 |
C |
C09 |
N |
Y |
N |
0 |
-2.648 |
-0.31 |
-0.044 |
10 |
N10 |
N |
N10 |
N |
N |
N |
0 |
-3.886 |
0.281 |
-0.07 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-3.996 |
1.675 |
-0.032 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-3.045 |
2.466 |
-0.663 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-3.157 |
3.842 |
-0.623 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-4.215 |
4.432 |
0.044 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-5.164 |
3.647 |
0.673 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-5.061 |
2.27 |
0.632 |
17 |
N17 |
N |
N17 |
N |
N |
N |
0 |
0.761 |
0.654 |
0.333 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
2.021 |
0.065 |
0.479 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
3.145 |
0.695 |
-0.037 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
4.394 |
0.108 |
0.11 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
4.515 |
-1.107 |
0.773 |
22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
3.394 |
-1.731 |
1.285 |
23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
2.15 |
-1.147 |
1.145 |
24 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-0.419 |
-4.6 |
-0.374 |
25 |
N26 |
N |
N26 |
N |
N |
N |
0 |
0.401 |
-5.386 |
-0.403 |
26 |
N27 |
N |
N27 |
N |
N |
N |
0 |
5.53 |
0.739 |
-0.409 |
27 |
C28 |
C |
C28 |
N |
N |
N |
0 |
5.613 |
2.084 |
-0.407 |
28 |
O29 |
O |
O29 |
N |
N |
N |
0 |
4.751 |
2.745 |
0.133 |
29 |
C30 |
C |
C30 |
N |
N |
N |
0 |
6.778 |
2.768 |
-1.077 |
30 |
H02 |
H |
H02 |
N |
N |
N |
0 |
-3.307 |
-4.795 |
-0.621 |
31 |
HN10 |
H |
HN10 |
N |
N |
N |
0 |
-4.685 |
-0.268 |
-0.115 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.218 |
2.006 |
-1.183 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.417 |
4.458 |
-1.113 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.3 |
5.508 |
0.074 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.989 |
4.111 |
1.193 |
36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.805 |
1.658 |
1.12 |
37 |
HN17 |
H |
HN17 |
N |
N |
N |
0 |
0.671 |
1.619 |
0.359 |
38 |
H19 |
H |
H19 |
N |
N |
N |
0 |
3.048 |
1.639 |
-0.552 |
39 |
H21 |
H |
H21 |
N |
N |
N |
0 |
5.487 |
-1.564 |
0.887 |
40 |
H22 |
H |
H22 |
N |
N |
N |
0 |
3.491 |
-2.676 |
1.8 |
41 |
H23 |
H |
H23 |
N |
N |
N |
0 |
1.276 |
-1.635 |
1.551 |
42 |
HN27 |
H |
HN27 |
N |
N |
N |
0 |
6.257 |
0.208 |
-0.77 |
43 |
H301 |
H |
1H30 |
N |
N |
N |
0 |
7.443 |
2.017 |
-1.503 |
44 |
H302 |
H |
2H30 |
N |
N |
N |
0 |
6.41 |
3.419 |
-1.87 |
45 |
H303 |
H |
3H30 |
N |
N |
N |
0 |
7.322 |
3.361 |
-0.342 |
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