NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
540683 | 2lqc | 18302 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
540684 | 2lqc | 18302 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
540685 | 2lqc | 18302 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple | |
540686 | 2lqc | 18302 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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540687 | 2lqc | 18302 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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541669 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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541670 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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541671 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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541672 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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541673 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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541674 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
541675 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
541676 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
541677 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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541678 | 2lqc | 18302 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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