NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
25476 | 2k95 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
25477 | 2k95 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
25478 | 2k95 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
|
|
|
25479 | 2k95 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
|
|
|
440499 | 2k95 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
440500 | 2k95 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
440501 | 2k95 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
440502 | 2k95 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
440503 | 2k95 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
440504 | 2k95 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
|
|
Contact the webmaster for help, if required. Sunday, May 5, 2024 11:11:31 PM GMT (wattos1)