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PDBeChem : Atoms of Molecule
Molecule : UTH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 55
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C01 |
C |
C01 |
N |
N |
N |
0 |
4.612 |
2.595 |
0.698 |
| 2 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
4.881 |
1.145 |
0.386 |
| 3 |
N01 |
N |
N01 |
N |
Y |
N |
0 |
6.031 |
0.54 |
0.417 |
| 4 |
O01 |
O |
O01 |
N |
Y |
N |
0 |
5.937 |
-0.627 |
0.118 |
| 5 |
C03 |
C |
C03 |
N |
Y |
N |
0 |
4.674 |
-0.971 |
-0.161 |
| 6 |
C04 |
C |
C04 |
N |
N |
N |
0 |
4.178 |
-2.334 |
-0.57 |
| 7 |
C05 |
C |
C05 |
N |
Y |
N |
0 |
3.924 |
0.161 |
0.005 |
| 8 |
C06 |
C |
C06 |
N |
Y |
N |
0 |
2.463 |
0.326 |
-0.173 |
| 9 |
C07 |
C |
C07 |
N |
Y |
N |
0 |
1.691 |
-0.78 |
-0.557 |
| 10 |
C08 |
C |
C08 |
N |
Y |
N |
0 |
0.343 |
-0.638 |
-0.723 |
| 11 |
C09 |
C |
C09 |
N |
Y |
N |
0 |
-0.226 |
0.627 |
-0.5 |
| 12 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-1.614 |
0.843 |
-0.654 |
| 13 |
N02 |
N |
N02 |
N |
N |
N |
0 |
-2.457 |
-0.18 |
-1.028 |
| 14 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-2.087 |
-1.508 |
-0.798 |
| 15 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-1.683 |
-2.311 |
-1.857 |
| 16 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.318 |
-3.623 |
-1.627 |
| 17 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-1.355 |
-4.138 |
-0.344 |
| 18 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-1.758 |
-3.342 |
0.712 |
| 19 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-2.119 |
-2.027 |
0.49 |
| 20 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-2.552 |
-1.158 |
1.643 |
| 21 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-2.722 |
-2.02 |
2.895 |
| 22 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-1.49 |
-0.087 |
1.901 |
| 23 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-3.883 |
-0.485 |
1.302 |
| 24 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-2.106 |
2.138 |
-0.412 |
| 25 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-1.21 |
3.15 |
-0.033 |
| 26 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
0.071 |
2.919 |
0.102 |
| 27 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
0.604 |
1.707 |
-0.113 |
| 28 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-3.54 |
2.428 |
-0.556 |
| 29 |
O02 |
O |
O02 |
N |
N |
N |
0 |
-4.018 |
3.644 |
-0.223 |
| 30 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-4.294 |
1.572 |
-0.975 |
| 31 |
N51 |
N |
N51 |
N |
Y |
N |
0 |
1.915 |
1.51 |
0.039 |
| 32 |
H011 |
H |
H011 |
N |
N |
N |
0 |
4.7 |
3.185 |
-0.214 |
| 33 |
H012 |
H |
H012 |
N |
N |
N |
0 |
3.605 |
2.699 |
1.102 |
| 34 |
H013 |
H |
H013 |
N |
N |
N |
0 |
5.337 |
2.949 |
1.431 |
| 35 |
H041 |
H |
H041 |
N |
N |
N |
0 |
5.016 |
-3.029 |
-0.609 |
| 36 |
H042 |
H |
H042 |
N |
N |
N |
0 |
3.447 |
-2.687 |
0.157 |
| 37 |
H043 |
H |
H043 |
N |
N |
N |
0 |
3.711 |
-2.271 |
-1.553 |
| 38 |
H07 |
H |
H07 |
N |
N |
N |
0 |
2.16 |
-1.739 |
-0.721 |
| 39 |
H08 |
H |
H08 |
N |
N |
N |
0 |
-0.27 |
-1.477 |
-1.018 |
| 40 |
H02 |
H |
H02 |
N |
N |
N |
0 |
-3.306 |
0.021 |
-1.45 |
| 41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.653 |
-1.91 |
-2.86 |
| 42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.003 |
-4.248 |
-2.45 |
| 43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.07 |
-5.164 |
-0.167 |
| 44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.786 |
-3.747 |
1.713 |
| 45 |
H181 |
H |
H181 |
N |
N |
N |
0 |
-1.774 |
-2.5 |
3.138 |
| 46 |
H182 |
H |
H182 |
N |
N |
N |
0 |
-3.035 |
-1.392 |
3.729 |
| 47 |
H183 |
H |
H183 |
N |
N |
N |
0 |
-3.479 |
-2.783 |
2.711 |
| 48 |
H191 |
H |
H191 |
N |
N |
N |
0 |
-1.739 |
0.814 |
1.342 |
| 49 |
H192 |
H |
H192 |
N |
N |
N |
0 |
-1.458 |
0.143 |
2.966 |
| 50 |
H193 |
H |
H193 |
N |
N |
N |
0 |
-0.516 |
-0.457 |
1.58 |
| 51 |
H201 |
H |
H201 |
N |
N |
N |
0 |
-4.625 |
-1.247 |
1.063 |
| 52 |
H202 |
H |
H202 |
N |
N |
N |
0 |
-4.224 |
0.099 |
2.157 |
| 53 |
H203 |
H |
H203 |
N |
N |
N |
0 |
-3.748 |
0.173 |
0.443 |
| 54 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-1.588 |
4.144 |
0.152 |
| 55 |
HA |
H |
HA |
N |
N |
N |
0 |
-4.968 |
3.787 |
-0.335 |
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