NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
8260 | 1lvz | 5376 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
8261 | 1lvz | 5376 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE not seen | simple | |
8262 | 1lvz | 5376 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
8264 | 1lvz | 5376 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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8266 | 1lvz | 5376 | cing | 1-original | 8 | XPLOR/CNS | dipolar coupling |
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8268 | 1lvz | 5376 | cing | 1-original | 10 | XPLOR/CNS | dipolar coupling |
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8270 | 1lvz | 5376 | cing | 1-original | 12 | XPLOR/CNS | dipolar coupling |
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482226 | 1lvz | 5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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482227 | 1lvz | 5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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482228 | 1lvz | 5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
482229 | 1lvz | 5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
482230 | 1lvz | 5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
482231 | 1lvz | 5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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482232 | 1lvz | 5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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482233 | 1lvz | 5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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482234 | 1lvz | 5376 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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