NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
27623 | 2ro9 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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27624 | 2ro9 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
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27625 | 2ro9 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
27626 | 2ro9 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
27627 | 2ro9 | cing | 1-original | 5 | XPLOR/CNS | distance | general distance | simple | |
451117 | 2ro9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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451118 | 2ro9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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451119 | 2ro9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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451120 | 2ro9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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451121 | 2ro9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
451122 | 2ro9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
451123 | 2ro9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
451124 | 2ro9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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451125 | 2ro9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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