NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
23968 | 2jzi | 15624 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
23969 | 2jzi | 15624 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
23970 | 2jzi | 15624 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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485178 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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485179 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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485180 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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485181 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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485182 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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485183 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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485184 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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485185 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
485186 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
485187 | 2jzi | 15624 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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