NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
25817 | 2kcd | 16072 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
25818 | 2kcd | 16072 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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25819 | 2kcd | 16072 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
25820 | 2kcd | 16072 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
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442265 | 2kcd | 16072 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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442266 | 2kcd | 16072 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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442267 | 2kcd | 16072 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
442268 | 2kcd | 16072 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
442269 | 2kcd | 16072 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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