NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
27206 | 2pji | 7400 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
27207 | 2pji | 7400 | cing | 1-original | 2 | XPLOR/CNS | distance | disulfide bond | simple | |
27208 | 2pji | 7400 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
27209 | 2pji | 7400 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
449881 | 2pji | 7400 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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449882 | 2pji | 7400 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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449883 | 2pji | 7400 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
449884 | 2pji | 7400 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
449885 | 2pji | 7400 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
449886 | 2pji | 7400 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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