NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
580152 | 4cio | 18846 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi | |
580153 | 4cio | 18846 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
580154 | 4cio | 18846 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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580155 | 4cio | 18846 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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580413 | 4cio | 18846 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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580414 | 4cio | 18846 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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580415 | 4cio | 18846 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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580416 | 4cio | 18846 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
580417 | 4cio | 18846 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
580418 | 4cio | 18846 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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580419 | 4cio | 18846 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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