NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
12199 | 1snl | 6167 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi | |
12200 | 1snl | 6167 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
12201 | 1snl | 6167 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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12202 | 1snl | 6167 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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396827 | 1snl | 6167 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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396828 | 1snl | 6167 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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396829 | 1snl | 6167 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
396830 | 1snl | 6167 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
396831 | 1snl | 6167 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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396832 | 1snl | 6167 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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