NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
12577 | 1t4y | 5141 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
12578 | 1t4y | 5141 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
12579 | 1t4y | 5141 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
12580 | 1t4y | 5141 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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12581 | 1t4y | 5141 | cing | 1-original | 5 | XPLOR/CNS | coupling constant |
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12582 | 1t4y | 5141 | cing | 1-original | 6 | XPLOR/CNS | chemical shift |
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397927 | 1t4y | 5141 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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397929 | 1t4y | 5141 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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397930 | 1t4y | 5141 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
397931 | 1t4y | 5141 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
397932 | 1t4y | 5141 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
397933 | 1t4y | 5141 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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