NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
10821 | 1qfq | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
10822 | 1qfq | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
10823 | 1qfq | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
10824 | 1qfq | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
10825 | 1qfq | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple | |
10826 | 1qfq | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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393224 | 1qfq | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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393225 | 1qfq | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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393226 | 1qfq | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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393227 | 1qfq | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
393228 | 1qfq | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
393229 | 1qfq | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
393230 | 1qfq | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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