NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
545220 | 2lqz | 18336 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
545221 | 2lqz | 18336 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
545222 | 2lqz | 18336 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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545223 | 2lqz | 18336 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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545224 | 2lqz | 18336 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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545225 | 2lqz | 18336 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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545226 | 2lqz | 18336 | cing | 1-original | 7 | XPLOR/CNS | dipolar coupling |
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545227 | 2lqz | 18336 | cing | 1-original | 8 | XPLOR/CNS | dihedral angle |
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545228 | 2lqz | 18336 | cing | 1-original | 9 | XPLOR/CNS | planarity |
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545311 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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545312 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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545313 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
545314 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
545315 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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545316 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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545317 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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545318 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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545319 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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545320 | 2lqz | 18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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