NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
572069 | 2mi6 | 19667 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
572070 | 2mi6 | 19667 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
572071 | 2mi6 | 19667 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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572072 | 2mi6 | 19667 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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572162 | 2mi6 | 19667 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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572167 | 2mi6 | 19667 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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572180 | 2mi6 | 19667 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
572181 | 2mi6 | 19667 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
572190 | 2mi6 | 19667 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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572194 | 2mi6 | 19667 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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