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PDBeChem : Atoms of Molecule
Molecule : PMZ
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 |
S5 |
S |
S5 |
N |
N |
N |
0 |
-1.428 |
0.339 |
-3.128 |
| 2 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.433 |
0.459 |
-0.699 |
| 3 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-1.306 |
0.136 |
0.903 |
| 4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-2.655 |
-0.063 |
1.226 |
| 5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-3.607 |
-0.139 |
0.202 |
| 6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-3.215 |
-0.015 |
-1.108 |
| 7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.871 |
0.186 |
-1.433 |
| 8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-0.917 |
0.255 |
-0.417 |
| 9 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.292 |
-0.013 |
-3.079 |
| 10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.931 |
-0.396 |
-4.255 |
| 11 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
2.282 |
-0.684 |
-4.256 |
| 12 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
3.009 |
-0.594 |
-3.083 |
| 13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.384 |
-0.215 |
-1.911 |
| 14 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.025 |
0.078 |
-1.902 |
| 15 |
CA1 |
C |
CA1 |
N |
N |
N |
0 |
1.271 |
1.097 |
0.319 |
| 16 |
CB1 |
C |
CB1 |
N |
N |
N |
0 |
1.868 |
0.026 |
1.233 |
| 17 |
CG |
C |
CG |
N |
N |
N |
0 |
2.742 |
0.693 |
2.297 |
| 18 |
ND |
N |
ND |
N |
N |
N |
0 |
3.315 |
-0.335 |
3.175 |
| 19 |
CE1 |
C |
CE1 |
N |
N |
N |
0 |
4.139 |
0.367 |
4.168 |
| 20 |
CE2 |
C |
CE2 |
N |
N |
N |
0 |
2.194 |
-0.937 |
3.908 |
| 21 |
CA2 |
C |
CA2 |
N |
N |
N |
0 |
-3.066 |
-0.193 |
2.628 |
| 22 |
CB2 |
C |
CB2 |
N |
N |
N |
0 |
-4.518 |
-0.408 |
2.97 |
| 23 |
OB3 |
O |
OB3 |
N |
N |
N |
0 |
-2.238 |
-0.127 |
3.512 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.567 |
0.194 |
1.689 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.649 |
-0.294 |
0.442 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.952 |
-0.074 |
-1.894 |
| 27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.367 |
-0.468 |
-5.174 |
| 28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.771 |
-0.978 |
-5.173 |
| 29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.065 |
-0.821 |
-3.084 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.954 |
-0.147 |
-0.996 |
| 31 |
HA11 |
H |
1HA1 |
N |
N |
N |
0 |
0.664 |
1.783 |
0.91 |
| 32 |
HA12 |
H |
2HA1 |
N |
N |
N |
0 |
2.075 |
1.65 |
-0.166 |
| 33 |
HB11 |
H |
1HB1 |
N |
N |
N |
0 |
2.474 |
-0.659 |
0.642 |
| 34 |
HB12 |
H |
2HB1 |
N |
N |
N |
0 |
1.063 |
-0.526 |
1.719 |
| 35 |
HG1 |
H |
HG1 |
N |
N |
N |
0 |
2.136 |
1.379 |
2.888 |
| 36 |
HG2 |
H |
HG2 |
N |
N |
N |
0 |
3.547 |
1.245 |
1.812 |
| 37 |
HE11 |
H |
1HE1 |
N |
N |
N |
0 |
4.589 |
-0.357 |
4.846 |
| 38 |
HE12 |
H |
2HE1 |
N |
N |
N |
0 |
4.926 |
0.924 |
3.658 |
| 39 |
HE13 |
H |
3HE1 |
N |
N |
N |
0 |
3.515 |
1.057 |
4.735 |
| 40 |
HE21 |
H |
1HE2 |
N |
N |
N |
0 |
1.55 |
-1.473 |
3.211 |
| 41 |
HE22 |
H |
2HE2 |
N |
N |
N |
0 |
2.578 |
-1.632 |
4.655 |
| 42 |
HE23 |
H |
3HE2 |
N |
N |
N |
0 |
1.62 |
-0.153 |
4.403 |
| 43 |
HB23 |
H |
3HB2 |
N |
N |
N |
0 |
-4.868 |
-1.33 |
2.506 |
| 44 |
HB21 |
H |
1HB2 |
N |
N |
N |
0 |
-4.63 |
-0.48 |
4.052 |
| 45 |
HB22 |
H |
2HB2 |
N |
N |
N |
0 |
-5.107 |
0.43 |
2.599 |
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