NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
11077 | 1qwa | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
11078 | 1qwa | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
11079 | 1qwa | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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11080 | 1qwa | cing | 1-original | 4 | XPLOR/CNS | planarity |
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11081 | 1qwa | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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11082 | 1qwa | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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393705 | 1qwa | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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393706 | 1qwa | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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393707 | 1qwa | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
393708 | 1qwa | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
393709 | 1qwa | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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393710 | 1qwa | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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393711 | 1qwa | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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