NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count |
520552 | 2xv9 | 6333 | cing | 1-original | 6 | STAR | entry | full |
|
|
|
520554 | 2xv9 | 6333 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
194 | |
520555 | 2xv9 | 6333 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 52 | |
520556 | 2xv9 | 6333 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
247 | |
520557 | 2xv9 | 6333 | cing | 2-parsed | 0 | STAR | distance | disulfide bond | simple | 1 | |
520558 | 2xv9 | 6333 | cing | 2-parsed | 0 | STAR | distance | NOE | ambi | 4242 | |
520559 | 2xv9 | 6333 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 | |
520560 | 2xv9 | 6333 | cing | 2-parsed | 0 | STAR | entry | full |
|
4736 | |
520717 | 2xv9 | 6333 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
4736 | |
520734 | 2xv9 | 6333 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
|
4062 |
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