NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
145121 | 2kob | 16498 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
145122 | 2kob | 16498 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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145123 | 2kob | 16498 | cing | 1-original | 3 | XPLOR/CNS | chemical shift |
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145124 | 2kob | 16498 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
446980 | 2kob | 16498 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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446981 | 2kob | 16498 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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446983 | 2kob | 16498 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
446984 | 2kob | 16498 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
446986 | 2kob | 16498 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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