NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
388668 | 1n8x | 5773 | cing | 3-converted-DOCR | XPLOR/CNS | sequence |
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388669 | 1n8x | 5773 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
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388670 | 1n8x | 5773 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi | |
388671 | 1n8x | 5773 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi | |
388672 | 1n8x | 5773 | cing | 3-converted-DOCR | XPLOR/CNS | distance | general distance | ambi | |
388673 | 1n8x | 5773 | cing | 3-converted-DOCR | XPLOR/CNS | distance | general distance | ambi | |
388674 | 1n8x | 5773 | cing | 3-converted-DOCR | XPLOR/CNS | dihedral angle |
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388675 | 1n8x | 5773 | cing | 3-converted-DOCR | XPLOR/CNS | dipolar coupling |
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