NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
 |
9131 |
1ner   |
287 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
9132 |
1ner |
287 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
9134 |
1ner |
287 | cing | recoord | 1-original | 4 | XPLOR/CNS | dihedral angle |
|
|
|
|
9136 |
1ner |
287 | cing | recoord | 1-original | 6 | XPLOR/CNS | coupling constant |
|
|
|
|
9138 |
1ner |
287 | cing | recoord | 1-original | 8 | XPLOR/CNS | chemical shift |
|
|
|
|
9140 |
1ner |
287 | cing | recoord | 1-original | 10 | XPLOR/CNS | chemical shift |
|
|
|
|
389043 |
1ner |
287 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
389044 |
1ner |
287 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
389045 |
1ner |
287 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
389046 |
1ner |
287 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
389047 |
1ner |
287 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
Contact the webmaster for help, if required. Monday, April 29, 2024 12:53:47 AM GMT (wattos1)