NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
9101 | 1nd9 | 5624 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
9102 | 1nd9 | 5624 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
9103 | 1nd9 | 5624 | cing | recoord | 1-original | 3 | XPLOR/CNS | dihedral angle |
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388975 | 1nd9 | 5624 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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388976 | 1nd9 | 5624 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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388977 | 1nd9 | 5624 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
388978 | 1nd9 | 5624 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
388979 | 1nd9 | 5624 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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