NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
6830 | 1jlz | 5082 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | disulfide bond | simple | |
6831 | 1jlz | 5082 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
6832 | 1jlz | 5082 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
382608 | 1jlz | 5082 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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382609 | 1jlz | 5082 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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382610 | 1jlz | 5082 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
382611 | 1jlz | 5082 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
382612 | 1jlz | 5082 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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