NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
 |
28552 |
3eza   |
4264 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple |
|
|
28553 |
3eza |
4264 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple |
|
|
28554 |
3eza |
4264 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
28555 |
3eza |
4264 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
28557 |
3eza |
4264 | cing | 1-original | 7 | XPLOR/CNS | dihedral angle |
|
|
|
|
28558 |
3eza |
4264 | cing | 1-original | 8 | XPLOR/CNS | coupling constant |
|
|
|
|
28560 |
3eza |
4264 | cing | 1-original | 10 | XPLOR/CNS | chemical shift |
|
|
|
|
28562 |
3eza |
4264 | cing | 1-original | 12 | XPLOR/CNS | dipolar coupling |
|
|
|
|
486464 |
3eza |
4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
486465 |
3eza |
4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
486466 |
3eza |
4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
486467 |
3eza |
4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
486468 |
3eza |
4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
486469 |
3eza |
4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
486470 |
3eza |
4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
486471 |
3eza |
4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
|
486472 |
3eza |
4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
|
|
Contact the webmaster for help, if required. Wednesday, April 24, 2024 6:20:30 PM GMT (wattos1)