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PDBeChem : Atoms of Molecule
Molecule : LMT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 81
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1B |
C |
C1* |
R |
N |
N |
0 |
-0.512 |
0.321 |
-5.643 |
| 2 |
C2B |
C |
C2* |
R |
N |
N |
0 |
-0.46 |
-0.468 |
-6.953 |
| 3 |
C3B |
C |
C3* |
S |
N |
N |
0 |
0.906 |
-1.148 |
-7.074 |
| 4 |
C4B |
C |
C4* |
S |
N |
N |
0 |
1.998 |
-0.085 |
-6.91 |
| 5 |
C5B |
C |
C5* |
R |
N |
N |
0 |
1.762 |
0.675 |
-5.604 |
| 6 |
C6B |
C |
C6* |
N |
N |
N |
0 |
2.867 |
1.717 |
-5.416 |
| 7 |
O1B |
O |
O1* |
N |
N |
N |
0 |
-0.291 |
-0.565 |
-4.545 |
| 8 |
O2B |
O |
O2* |
N |
N |
N |
0 |
-1.489 |
-1.459 |
-6.955 |
| 9 |
O3B |
O |
O3* |
N |
N |
N |
0 |
1.026 |
-1.766 |
-8.357 |
| 10 |
O4' |
O |
O4* |
N |
N |
N |
0 |
3.28 |
-0.716 |
-6.871 |
| 11 |
O5B |
O |
O5* |
N |
N |
N |
0 |
0.495 |
1.33 |
-5.648 |
| 12 |
O6B |
O |
O6* |
N |
N |
N |
0 |
2.652 |
2.424 |
-4.193 |
| 13 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-1.705 |
-0.039 |
-0.712 |
| 14 |
C2' |
C |
C2' |
R |
N |
N |
0 |
-2.591 |
0.562 |
-1.805 |
| 15 |
C3' |
C |
C3' |
R |
N |
N |
0 |
-2.206 |
-0.054 |
-3.155 |
| 16 |
C4' |
C |
C4' |
S |
N |
N |
0 |
-0.699 |
0.128 |
-3.364 |
| 17 |
C5' |
C |
C5' |
R |
N |
N |
0 |
0.044 |
-0.438 |
-2.153 |
| 18 |
C6' |
C |
C6' |
N |
N |
N |
0 |
1.551 |
-0.289 |
-2.369 |
| 19 |
O1' |
O |
O1' |
N |
N |
N |
0 |
-2.079 |
0.505 |
0.554 |
| 20 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-3.962 |
0.274 |
-1.522 |
| 21 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-2.919 |
0.601 |
-4.206 |
| 22 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-0.338 |
0.269 |
-0.976 |
| 23 |
O6' |
O |
O6' |
N |
N |
N |
0 |
2.25 |
-0.896 |
-1.28 |
| 24 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-1.223 |
-0.093 |
1.53 |
| 25 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-1.573 |
0.449 |
2.917 |
| 26 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.656 |
-0.191 |
3.961 |
| 27 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.006 |
0.351 |
5.348 |
| 28 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.09 |
-0.289 |
6.392 |
| 29 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.439 |
0.253 |
7.779 |
| 30 |
C7 |
C |
C7 |
N |
N |
N |
0 |
0.476 |
-0.387 |
8.824 |
| 31 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.126 |
0.154 |
10.211 |
| 32 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.043 |
-0.486 |
11.255 |
| 33 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.693 |
0.056 |
12.642 |
| 34 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.609 |
-0.584 |
13.687 |
| 35 |
C12 |
C |
C12 |
N |
N |
N |
0 |
1.26 |
-0.041 |
15.074 |
| 36 |
H1B |
H |
H1* |
N |
N |
N |
0 |
-1.491 |
0.788 |
-5.54 |
| 37 |
H2B |
H |
H2* |
N |
N |
N |
0 |
-0.605 |
0.21 |
-7.794 |
| 38 |
H3B |
H |
H3* |
N |
N |
N |
0 |
1.01 |
-1.902 |
-6.294 |
| 39 |
H4B |
H |
H4* |
N |
N |
N |
0 |
1.959 |
0.609 |
-7.749 |
| 40 |
H5B |
H |
H5* |
N |
N |
N |
0 |
1.778 |
-0.024 |
-4.769 |
| 41 |
H6'2 |
H |
2H6* |
N |
N |
N |
0 |
3.835 |
1.217 |
-5.382 |
| 42 |
H6'1 |
H |
1H6* |
N |
N |
N |
0 |
2.849 |
2.419 |
-6.25 |
| 43 |
H2O1 |
H |
1H2O |
N |
N |
N |
0 |
-2.331 |
-0.989 |
-6.877 |
| 44 |
H3O1 |
H |
1H3O |
N |
N |
N |
0 |
0.322 |
-2.426 |
-8.416 |
| 45 |
H4O1 |
H |
1H4O |
N |
N |
N |
0 |
3.387 |
-1.182 |
-7.711 |
| 46 |
H6B |
H |
H6* |
N |
N |
N |
0 |
3.368 |
3.069 |
-4.114 |
| 47 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-1.835 |
-1.121 |
-0.694 |
| 48 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-2.445 |
1.641 |
-1.843 |
| 49 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-2.45 |
-1.116 |
-3.156 |
| 50 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.471 |
1.189 |
-3.468 |
| 51 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-0.202 |
-1.493 |
-2.038 |
| 52 |
H6D |
H |
2H6' |
N |
N |
N |
0 |
1.835 |
-0.778 |
-3.301 |
| 53 |
H6E |
H |
1H6' |
N |
N |
N |
0 |
1.809 |
0.768 |
-2.421 |
| 54 |
H2O2 |
H |
2H2O |
N |
N |
N |
0 |
-4.161 |
0.679 |
-0.667 |
| 55 |
H3O2 |
H |
2H3O |
N |
N |
N |
0 |
-3.861 |
0.461 |
-4.035 |
| 56 |
H6' |
H |
H6' |
N |
N |
N |
0 |
3.194 |
-0.781 |
-1.455 |
| 57 |
H12 |
H |
2H1 |
N |
N |
N |
0 |
-0.185 |
0.144 |
1.297 |
| 58 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
-1.359 |
-1.174 |
1.518 |
| 59 |
H22 |
H |
2H2 |
N |
N |
N |
0 |
-2.611 |
0.211 |
3.149 |
| 60 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
-1.437 |
1.53 |
2.929 |
| 61 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
0.381 |
0.046 |
3.729 |
| 62 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
-0.793 |
-1.272 |
3.949 |
| 63 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
-2.044 |
0.113 |
5.58 |
| 64 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
-0.87 |
1.432 |
5.36 |
| 65 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
0.947 |
-0.051 |
6.16 |
| 66 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
-0.226 |
-1.371 |
6.38 |
| 67 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
-1.477 |
0.014 |
8.012 |
| 68 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
-0.303 |
1.334 |
7.791 |
| 69 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
1.514 |
-0.149 |
8.591 |
| 70 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
0.34 |
-1.469 |
8.812 |
| 71 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
-0.911 |
-0.083 |
10.443 |
| 72 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
0.263 |
1.236 |
10.223 |
| 73 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
2.081 |
-0.248 |
11.023 |
| 74 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
0.907 |
-1.567 |
11.243 |
| 75 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
-0.344 |
-0.181 |
12.875 |
| 76 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
0.829 |
1.138 |
12.654 |
| 77 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
2.647 |
-0.346 |
13.454 |
| 78 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
1.473 |
-1.665 |
13.675 |
| 79 |
H123 |
H |
3H12 |
N |
N |
N |
0 |
1.913 |
-0.498 |
15.818 |
| 80 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
1.396 |
1.039 |
15.086 |
| 81 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
0.222 |
-0.279 |
15.306 |
|