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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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27731 |
2rp1 ![]() ![]() |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
{ By Base } { G0 } {intra- and inter- sugar crosspeaks} assign (residue 0 and name H1')(residue 0 and name H2') 2.5 0.5 0.5 assign (residue 0 and name H1')(residue 0 and name H3') 4.3 0.5 1.0 assign (residue 0 and name H1')(residue 0 and name H4') 3.3 0.5 0.5 assign (residue 0 and name H1')(residue 0 and name H5') 4.3 0.5 0.5 assign (residue 0 and name H1')(residue 0 and name H5'') 4.3 0.5 0.5 assign (residue 0 and name H2')(residue 0 and name H3') 2.5 0.5 0.5 assign (residue 0 and name H2')(residue 0 and name H4') 4.3 0.5 0.5 assign (residue 0 and name H2')(residue 0 and name H5') 4.3 0.5 0.5 assign (residue 0 and name H2')(residue 0 and name H5'') 4.3 0.5 0.5 assign (residue 0 and name H3')(residue 0 and name H4') 3.3 0.5 0.5 assign (residue 0 and name H3')(residue 0 and name H5') 2.5 0.5 0.5 assign (residue 0 and name H3')(residue 0 and name H5'') 2.5 0.5 0.5 assign (residue 0 and name H4')(residue 0 and name H5') 2.5 0.5 0.5 assign (residue 0 and name H4')(residue 0 and name H5'') 2.5 0.5 0.5 assign (residue 0 and name H2')(residue 1 and name H5') 4.3 1.0 1.0 assign (residue 0 and name H4')(residue 1 and name H5') 4.3 0.5 0.5 {sugar crosspeaks to H2, H5, H6, and H8} assign (residue 0 and name H1')(residue 0 and name H8) 4.3 0.5 0.5 assign (residue 0 and name H2')(residue 0 and name H8) 3.3 0.5 0.5 assign (residue 0 and name H2')(residue 1 and name H8) 5.0 0.5 1.0 assign (residue 0 and name H3')(residue 0 and name H8) 4.3 0.5 0.5 assign (residue 0 and name H3')(residue 1 and name H8) 5.0 1.0 1.0 assign (residue 0 and name H5')(residue 0 and name H8) 5.0 0.5 0.5 assign (residue 0 and name H5'')(residue 0 and name H8) 5.0 1.0 1.0 {inter-base crosspeaks} assign (residue 0 and name H8)(residue 1 and name H8) 5.0 1.0 0.5
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