NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
9273 | 1nmw | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
9274 | 1nmw | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
9275 | 1nmw | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
9276 | 1nmw | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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389371 | 1nmw | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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389372 | 1nmw | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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389373 | 1nmw | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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389374 | 1nmw | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
389375 | 1nmw | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
389376 | 1nmw | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
389377 | 1nmw | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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