NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
143977 | 2kko | 16368 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
143978 | 2kko | 16368 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
143979 | 2kko | 16368 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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143980 | 2kko | 16368 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
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445879 | 2kko | 16368 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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445880 | 2kko | 16368 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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445881 | 2kko | 16368 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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445883 | 2kko | 16368 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
445887 | 2kko | 16368 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
445889 | 2kko | 16368 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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