NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
442101 | 2kc7 | 16064 | cing | 3-converted-DOCR | XPLOR/CNS | sequence |
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442102 | 2kc7 | 16064 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
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442104 | 2kc7 | 16064 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi | |
442105 | 2kc7 | 16064 | cing | 3-converted-DOCR | XPLOR/CNS | distance | general distance | ambi | |
442106 | 2kc7 | 16064 | cing | 3-converted-DOCR | XPLOR/CNS | dihedral angle |
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442107 | 2kc7 | 16064 | cing | 3-converted-DOCR | XPLOR/CNS | dipolar coupling |
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