NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
639819 | 6n2m | 30543 | cing | 1-original | 1 | XPLOR/CNS | dipolar coupling |
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639820 | 6n2m | 30543 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
639821 | 6n2m | 30543 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
639822 | 6n2m | 30543 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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639991 | 6n2m | 30543 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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639992 | 6n2m | 30543 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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639993 | 6n2m | 30543 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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639994 | 6n2m | 30543 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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639995 | 6n2m | 30543 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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639996 | 6n2m | 30543 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
639997 | 6n2m | 30543 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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639998 | 6n2m | 30543 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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