NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
26237 | 2kgi | 16210 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
26238 | 2kgi | 16210 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
26239 | 2kgi | 16210 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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26240 | 2kgi | 16210 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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444149 | 2kgi | 16210 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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444150 | 2kgi | 16210 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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444151 | 2kgi | 16210 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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444152 | 2kgi | 16210 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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444153 | 2kgi | 16210 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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444154 | 2kgi | 16210 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
444155 | 2kgi | 16210 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
444156 | 2kgi | 16210 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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444157 | 2kgi | 16210 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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