NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
581088 | 2mnu | 19906 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
581089 | 2mnu | 19906 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
581090 | 2mnu | 19906 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
581091 | 2mnu | 19906 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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581092 | 2mnu | 19906 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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581093 | 2mnu | 19906 | cing | 1-original | 6 | XPLOR/CNS | unknown |
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581191 | 2mnu | 19906 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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581192 | 2mnu | 19906 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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581193 | 2mnu | 19906 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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581194 | 2mnu | 19906 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
581195 | 2mnu | 19906 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
581196 | 2mnu | 19906 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
581197 | 2mnu | 19906 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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581198 | 2mnu | 19906 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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