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PDBeChem : Atoms of Molecule
Molecule : 1RZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O3G |
O |
O3G |
N |
N |
N |
0 |
-4.149 |
-2.618 |
1.862 |
| 2 |
PG |
P |
PG |
N |
N |
N |
0 |
-4.567 |
-1.447 |
0.839 |
| 3 |
O1G |
O |
O1G |
N |
N |
N |
0 |
-5.391 |
-0.443 |
1.55 |
| 4 |
PB |
P |
PB |
N |
N |
N |
0 |
-2.945 |
0.681 |
-0.436 |
| 5 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-3.634 |
1.753 |
0.317 |
| 6 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-3.485 |
0.658 |
-1.953 |
| 7 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-1.359 |
0.958 |
-0.435 |
| 8 |
PA |
P |
PA |
N |
N |
N |
0 |
-0.455 |
2.282 |
-0.583 |
| 9 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-1.016 |
3.359 |
0.263 |
| 10 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-0.446 |
2.757 |
-2.121 |
| 11 |
O5' |
O |
O5' |
N |
N |
N |
0 |
1.05 |
1.96 |
-0.112 |
| 12 |
C5' |
C |
C5' |
N |
N |
N |
0 |
2.07 |
2.957 |
-0.026 |
| 13 |
C4' |
C |
C4' |
R |
N |
N |
0 |
3.373 |
2.315 |
0.451 |
| 14 |
O4' |
O |
O4' |
N |
N |
N |
0 |
3.803 |
1.29 |
-0.464 |
| 15 |
S3' |
S |
S3' |
N |
N |
N |
0 |
3.105 |
1.374 |
2.011 |
| 16 |
C2' |
C |
C2' |
N |
N |
N |
0 |
4.459 |
0.176 |
1.652 |
| 17 |
C1' |
C |
C1' |
S |
N |
N |
0 |
4.406 |
0.141 |
0.105 |
| 18 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.649 |
-1.042 |
-0.312 |
| 19 |
C2 |
C |
C2 |
N |
N |
N |
0 |
4.077 |
-2.269 |
0.04 |
| 20 |
O2 |
O |
O2 |
N |
N |
N |
0 |
5.094 |
-2.382 |
0.705 |
| 21 |
N3 |
N |
N3 |
N |
N |
N |
0 |
3.408 |
-3.361 |
-0.325 |
| 22 |
C4 |
C |
C4 |
N |
N |
N |
0 |
2.3 |
-3.267 |
-1.048 |
| 23 |
N4 |
N |
N4 |
N |
N |
N |
0 |
1.617 |
-4.402 |
-1.419 |
| 24 |
C5 |
C |
C5 |
N |
N |
N |
0 |
1.825 |
-1.996 |
-1.433 |
| 25 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.513 |
-0.895 |
-1.049 |
| 26 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-3.242 |
-0.74 |
0.261 |
| 27 |
O2C |
O |
O2C |
N |
N |
N |
0 |
-5.416 |
-2.074 |
-0.377 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.899 |
-3.088 |
2.25 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.076 |
-0.022 |
-2.506 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.09 |
2.099 |
-2.734 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.224 |
3.405 |
-1.008 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.764 |
3.729 |
0.681 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.15 |
3.069 |
0.58 |
| 34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.42 |
0.551 |
2.004 |
| 35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.241 |
-0.804 |
2.076 |
| 36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.423 |
0.054 |
-0.278 |
| 37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.946 |
-5.275 |
-1.152 |
| 38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.807 |
-4.33 |
-1.947 |
| 39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.924 |
-1.903 |
-2.022 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.169 |
0.089 |
-1.332 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.937 |
-2.74 |
-0.888 |
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