NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
466660 | 2kw8 | 16811 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi | |
466661 | 2kw8 | 16811 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
466663 | 2kw8 | 16811 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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466664 | 2kw8 | 16811 | cing | 1-original | 5 | XPLOR/CNS | coupling constant |
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466665 | 2kw8 | 16811 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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466695 | 2kw8 | 16811 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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466696 | 2kw8 | 16811 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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466697 | 2kw8 | 16811 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
466698 | 2kw8 | 16811 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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466699 | 2kw8 | 16811 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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