Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
653881 | 7atb RC | 34569 | cing | 1-original | 1 | unknown | distance | NOE | simple |
# Restraints file 1: noe_restraints.xml
<!DOCTYPE noe_restraint_list SYSTEM "noe_restraint1.0.dtd">
<noe_restraint_list>
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<contribution id="0" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="32" name="H"/>
<chemical_shift value="7.727" error=""/>
</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="33" name="H"/>
<chemical_shift value="8.002" error=""/>
</spin_system>
<average_distance value="2.54586208519" error="0.123169088699"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
<average_distance value="2.50353802889" error="0.155942762447"/>
<lower_bound_violation value="0.0" error="0.0"/>
<upper_bound_violation value="0.0" error="0.0"/>
<model_peak_size value="570341.611173" error=""/>
</analysis>
</peak>
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<reference_peak spectrum="noesy" number="3"/>
<contribution id="1" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="32" name="H"/>
<chemical_shift value="7.725" error=""/>
</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="32" name="HA"/>
<chemical_shift value="4.338" error=""/>
</spin_system>
<average_distance value="2.84529040006" error="0.0354020417611"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
<average_distance value="2.86016540397" error="0.0363508046405"/>
<lower_bound_violation value="0.0" error="0.0"/>
<upper_bound_violation value="0.0" error="0.0"/>
<model_peak_size value="308428.572279" error=""/>
</analysis>
</peak>
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<reference_peak spectrum="noesy" number="4"/>
<contribution id="2" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="32" name="H"/>
<chemical_shift value="7.728" error=""/>
</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="32" name="HB2"/>
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</spin_system>
<average_distance value="2.62437271815" error="0.341133615187"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
<average_distance value="2.60297846139" error="0.347254160733"/>
<lower_bound_violation value="0.0" error="0.0"/>
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<model_peak_size value="446703.583995" error=""/>
</analysis>
</peak>
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<reference_peak spectrum="noesy" number="5"/>
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</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="31" name="HB2"/>
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</spin_system>
<average_distance value="2.69017996952" error="0.475494791177"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
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<lower_bound_violation value="0.0" error="0.0"/>
<upper_bound_violation value="0.0" error="0.0"/>
<model_peak_size value="388905.16051" error=""/>
</analysis>
</peak>
<peak id="4" weight="1.0" distance="3.12693575752" lower_bound="1.90471985356" upper_bound="4.34915166148" active="1" merged="0">
<reference_peak spectrum="noesy" number="6"/>
<contribution id="4" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
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</spin_system>
<spin_system averaging_method="NONE">
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</spin_system>
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</contribution>
<analysis degree_of_violation="0.0" violated="0">
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</analysis>
</peak>
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<reference_peak spectrum="noesy" number="8"/>
<contribution id="6" weight="1.0" figure_of_merit="">
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<spin_system averaging_method="NONE">
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</contribution>
<analysis degree_of_violation="0.0" violated="0">
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</analysis>
</peak>
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<model_peak_size value="193941.924251" error=""/>
</analysis>
</peak>
<peak id="9" weight="1.0" distance="2.53845759335" lower_bound="1.7329867242" upper_bound="3.34392846251" active="1" merged="0">
<reference_peak spectrum="noesy" number="19"/>
<contribution id="9" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="45" name="HB"/>
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<spin_system averaging_method="NONE">
<atom segid=" " residue="45" name="HG21"/>
<atom segid=" " residue="45" name="HG22"/>
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</spin_system>
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<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
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<model_peak_size value="569508.038579" error=""/>
</analysis>
</peak>
<peak id="10" weight="1.0" distance="2.79622032525" lower_bound="1.81886431183" upper_bound="3.77357633867" active="1" merged="0">
<reference_peak spectrum="noesy" number="21"/>
<contribution id="10" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
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<spin_system averaging_method="NONE">
<atom segid=" " residue="39" name="H"/>
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<average_distance value="2.54506258794" error="0.134025816254"/>
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<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
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</analysis>
</peak>
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<reference_peak spectrum="noesy" number="26"/>
<contribution id="13" weight="1.0" figure_of_merit="">
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<atom segid=" " residue="39" name="HA"/>
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