Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
595024 | 2n7h RC | 25334 | cing | 1-original | 3 | unknown | distance | hydrogen bond | simple |
<!-- H-bonds involving donor strand, derived from 2JTY -->
<restraint_list key="hbonds_inter" comment="">
<restraint number="0" volume="" distance="2.93" lower="" upper="">
<contribution>
<atom residue="2" name="N"/>
<atom residue="157" name="O"/>
</contribution>
</restraint>
<restraint number="1" volume="" distance="1.94" lower="" upper="">
<contribution>
<atom residue="2" name="H"/>
<atom residue="157" name="O"/>
</contribution>
</restraint>
<restraint number="2" volume="" distance="2.94" lower="" upper="">
<contribution>
<atom residue="157" name="N"/>
<atom residue="2" name="O"/>
</contribution>
</restraint>
<restraint number="3" volume="" distance="2.03" lower="" upper="">
<contribution>
<atom residue="157" name="H"/>
<atom residue="2" name="O"/>
</contribution>
</restraint>
<restraint number="4" volume="" distance="2.97" lower="" upper="">
<contribution>
<atom residue="4" name="N"/>
<atom residue="155" name="O"/>
</contribution>
</restraint>
<restraint number="5" volume="" distance="2.01" lower="" upper="">
<contribution>
<atom residue="4" name="H"/>
<atom residue="155" name="O"/>
</contribution>
</restraint>
<restraint number="6" volume="" distance="2.88" lower="" upper="">
<contribution>
<atom residue="155" name="N"/>
<atom residue="4" name="O"/>
</contribution>
</restraint>
<restraint number="7" volume="" distance="1.89" lower="" upper="">
<contribution>
<atom residue="155" name="H"/>
<atom residue="4" name="O"/>
</contribution>
</restraint>
<restraint number="8" volume="" distance="2.89" lower="" upper="">
<contribution>
<atom residue="6" name="N"/>
<atom residue="153" name="O"/>
</contribution>
</restraint>
<restraint number="9" volume="" distance="2.3" lower="" upper="">
<contribution>
<atom residue="6" name="H"/>
<atom residue="153" name="O"/>
</contribution>
</restraint>
<restraint number="10" volume="" distance="2.89" lower="" upper="">
<contribution>
<atom residue="153" name="N"/>
<atom residue="7" name="O"/>
</contribution>
</restraint>
<restraint number="11" volume="" distance="1.93" lower="" upper="">
<contribution>
<atom residue="153" name="H"/>
<atom residue="7" name="O"/>
</contribution>
</restraint>
<restraint number="12" volume="" distance="2.78" lower="" upper="">
<contribution>
<atom residue="8" name="N"/>
<atom residue="27" name="O"/>
</contribution>
</restraint>
<restraint number="13" volume="" distance="1.95" lower="" upper="">
<contribution>
<atom residue="8" name="H"/>
<atom residue="27" name="O"/>
</contribution>
</restraint>
<restraint number="14" volume="" distance="3.19" lower="" upper="">
<contribution>
<atom residue="29" name="N"/>
<atom residue="8" name="O"/>
</contribution>
</restraint>
<restraint number="15" volume="" distance="2.28" lower="" upper="">
<contribution>
<atom residue="29" name="H"/>
<atom residue="8" name="O"/>
</contribution>
</restraint>
<restraint number="16" volume="" distance="2.83" lower="" upper="">
<contribution>
<atom residue="9" name="N"/>
<atom residue="151" name="O"/>
</contribution>
</restraint>
<restraint number="17" volume="" distance="1.81" lower="" upper="">
<contribution>
<atom residue="9" name="H"/>
<atom residue="151" name="O"/>
</contribution>
</restraint>
<restraint number="18" volume="" distance="3.01" lower="" upper="">
<contribution>
<atom residue="151" name="N"/>
<atom residue="9" name="O"/>
</contribution>
</restraint>
<restraint number="19" volume="" distance="2.01" lower="" upper="">
<contribution>
<atom residue="151" name="H"/>
<atom residue="9" name="O"/>
</contribution>
</restraint>
<restraint number="20" volume="" distance="2.96" lower="" upper="">
<contribution>
<atom residue="10" name="N"/>
<atom residue="29" name="O"/>
</contribution>
</restraint>
<restraint number="21" volume="" distance="1.98" lower="" upper="">
<contribution>
<atom residue="10" name="H"/>
<atom residue="29" name="O"/>
</contribution>
</restraint>
<restraint number="22" volume="" distance="2.92" lower="" upper="">
<contribution>
<atom residue="31" name="N"/>
<atom residue="10" name="O"/>
</contribution>
</restraint>
<restraint number="23" volume="" distance="2.08" lower="" upper="">
<contribution>
<atom residue="31" name="H"/>
<atom residue="10" name="O"/>
</contribution>
</restraint>
<restraint number="24" volume="" distance="2.88" lower="" upper="">
<contribution>
<atom residue="11" name="N"/>
<atom residue="149" name="O"/>
</contribution>
</restraint>
<restraint number="25" volume="" distance="2.17" lower="" upper="">
<contribution>
<atom residue="11" name="H"/>
<atom residue="149" name="O"/>
</contribution>
</restraint>
<restraint number="26" volume="" distance="2.73" lower="" upper="">
<contribution>
<atom residue="149" name="N"/>
<atom residue="11" name="O"/>
</contribution>
</restraint>
<restraint number="27" volume="" distance="1.76" lower="" upper="">
<contribution>
<atom residue="149" name="H"/>
<atom residue="11" name="O"/>
</contribution>
</restraint>
<restraint number="28" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="12" name="N"/>
<atom residue="31" name="O"/>
</contribution>
</restraint>
<restraint number="29" volume="" distance="1.89" lower="" upper="">
<contribution>
<atom residue="12" name="H"/>
<atom residue="31" name="O"/>
</contribution>
</restraint>
<restraint number="30" volume="" distance="2.77" lower="" upper="">
<contribution>
<atom residue="33" name="N"/>
<atom residue="12" name="O"/>
</contribution>
</restraint>
<restraint number="31" volume="" distance="1.78" lower="" upper="">
<contribution>
<atom residue="33" name="H"/>
<atom residue="12" name="O"/>
</contribution>
</restraint>
<restraint number="32" volume="" distance="3.04" lower="" upper="">
<contribution>
<atom residue="147" name="N"/>
<atom residue="13" name="O"/>
</contribution>
</restraint>
<restraint number="33" volume="" distance="2.26" lower="" upper="">
<contribution>
<atom residue="147" name="H"/>
<atom residue="13" name="O"/>
</contribution>
</restraint>
<restraint number="34" volume="" distance="3.12" lower="" upper="">
<contribution>
<atom residue="14" name="N"/>
<atom residue="34" name="O"/>
</contribution>
</restraint>
<restraint number="35" volume="" distance="2.15" lower="" upper="">
<contribution>
<atom residue="14" name="H"/>
<atom residue="34" name="O"/>
</contribution>
</restraint>
<restraint number="36" volume="" distance="3.0" lower="" upper="">
<contribution>
<atom residue="36" name="N"/>
<atom residue="14" name="O"/>
</contribution>
</restraint>
<restraint number="37" volume="" distance="2.12" lower="" upper="">
<contribution>
<atom residue="36" name="H"/>
<atom residue="14" name="O"/>
</contribution>
</restraint>
<restraint number="38" volume="" distance="2.92" lower="" upper="">
<contribution>
<atom residue="145" name="N"/>
<atom residue="15" name="O"/>
</contribution>
</restraint>
<restraint number="39" volume="" distance="1.94" lower="" upper="">
<contribution>
<atom residue="145" name="H"/>
<atom residue="15" name="O"/>
</contribution>
</restraint>
<restraint number="40" volume="" distance="2.79" lower="" upper="">
<contribution>
<atom residue="16" name="N"/>
<atom residue="36" name="O"/>
</contribution>
</restraint>
<restraint number="41" volume="" distance="1.78" lower="" upper="">
<contribution>
<atom residue="16" name="H"/>
<atom residue="36" name="O"/>
</contribution>
</restraint>
<restraint number="42" volume="" distance="2.96" lower="" upper="">
<contribution>
<atom residue="38" name="N"/>
<atom residue="16" name="O"/>
</contribution>
</restraint>
<restraint number="43" volume="" distance="2.08" lower="" upper="">
<contribution>
<atom residue="38" name="H"/>
<atom residue="16" name="O"/>
</contribution>
</restraint>
</restraint_list>
<!-- Intra-subunit h-bonds, derived from 2JTY -->
<restraint_list key="hbonds_intra" comment="">
<restraint number="0" volume="" distance="3.06" lower="" upper="">
<contribution>
<atom residue="61" name="N"/>
<atom residue="19" name="O"/>
</contribution>
</restraint>
<restraint number="1" volume="" distance="2.32" lower="" upper="">
<contribution>
<atom residue="61" name="H"/>
<atom residue="19" name="O"/>
</contribution>
</restraint>
<restraint number="2" volume="" distance="2.85" lower="" upper="">
<contribution>
<atom residue="21" name="N"/>
<atom residue="58" name="O"/>
</contribution>
</restraint>
<restraint number="3" volume="" distance="1.92" lower="" upper="">
<contribution>
<atom residue="21" name="H"/>
<atom residue="58" name="O"/>
</contribution>
</restraint>
<restraint number="4" volume="" distance="3.05" lower="" upper="">
<contribution>
<atom residue="23" name="N"/>
<atom residue="56" name="O"/>
</contribution>
</restraint>
<restraint number="5" volume="" distance="2.06" lower="" upper="">
<contribution>
<atom residue="23" name="H"/>
<atom residue="56" name="O"/>
</contribution>
</restraint>
<restraint number="6" volume="" distance="2.86" lower="" upper="">
<contribution>
<atom residue="26" name="N"/>
<atom residue="23" name="O"/>
</contribution>
</restraint>
<restraint number="7" volume="" distance="2.07" lower="" upper="">
<contribution>
<atom residue="26" name="H"/>
<atom residue="23" name="O"/>
</contribution>
</restraint>
<restraint number="8" volume="" distance="2.85" lower="" upper="">
<contribution>
<atom residue="27" name="N"/>
<atom residue="23" name="O"/>
</contribution>
</restraint>
<restraint number="9" volume="" distance="1.89" lower="" upper="">
<contribution>
<atom residue="27" name="H"/>
<atom residue="23" name="O"/>
</contribution>
</restraint>
<restraint number="10" volume="" distance="3.11" lower="" upper="">
<contribution>
<atom residue="40" name="N"/>
<atom residue="37" name="O"/>
</contribution>
</restraint>
<restraint number="11" volume="" distance="2.25" lower="" upper="">
<contribution>
<atom residue="40" name="H"/>
<atom residue="37" name="O"/>
</contribution>
</restraint>
<restraint number="12" volume="" distance="2.98" lower="" upper="">
<contribution>
<atom residue="41" name="N"/>
<atom residue="38" name="O"/>
</contribution>
</restraint>
<restraint number="13" volume="" distance="2.11" lower="" upper="">
<contribution>
<atom residue="41" name="H"/>
<atom residue="38" name="O"/>
</contribution>
</restraint>
<restraint number="14" volume="" distance="3.06" lower="" upper="">
<contribution>
<atom residue="142" name="N"/>
<atom residue="41" name="O"/>
</contribution>
</restraint>
<restraint number="15" volume="" distance="2.27" lower="" upper="">
<contribution>
<atom residue="142" name="H"/>
<atom residue="41" name="O"/>
</contribution>
</restraint>
<restraint number="16" volume="" distance="3.02" lower="" upper="">
<contribution>
<atom residue="46" name="N"/>
<atom residue="43" name="O"/>
</contribution>
</restraint>
<restraint number="17" volume="" distance="2.03" lower="" upper="">
<contribution>
<atom residue="46" name="H"/>
<atom residue="43" name="O"/>
</contribution>
</restraint>
<restraint number="18" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="45" name="N"/>
<atom residue="138" name="O"/>
</contribution>
</restraint>
<restraint number="19" volume="" distance="1.89" lower="" upper="">
<contribution>
<atom residue="45" name="H"/>
<atom residue="138" name="O"/>
</contribution>
</restraint>
<restraint number="20" volume="" distance="2.85" lower="" upper="">
<contribution>
<atom residue="138" name="N"/>
<atom residue="46" name="O"/>
</contribution>
</restraint>
<restraint number="21" volume="" distance="1.84" lower="" upper="">
<contribution>
<atom residue="138" name="H"/>
<atom residue="46" name="O"/>
</contribution>
</restraint>
<restraint number="22" volume="" distance="3.06" lower="" upper="">
<contribution>
<atom residue="48" name="N"/>
<atom residue="136" name="O"/>
</contribution>
</restraint>
<restraint number="23" volume="" distance="2.12" lower="" upper="">
<contribution>
<atom residue="48" name="H"/>
<atom residue="136" name="O"/>
</contribution>
</restraint>
<restraint number="24" volume="" distance="2.94" lower="" upper="">
<contribution>
<atom residue="51" name="N"/>
<atom residue="134" name="O"/>
</contribution>
</restraint>
<restraint number="25" volume="" distance="1.98" lower="" upper="">
<contribution>
<atom residue="51" name="H"/>
<atom residue="134" name="O"/>
</contribution>
</restraint>
<restraint number="26" volume="" distance="2.83" lower="" upper="">
<contribution>
<atom residue="134" name="N"/>
<atom residue="51" name="O"/>
</contribution>
</restraint>
<restraint number="27" volume="" distance="1.86" lower="" upper="">
<contribution>
<atom residue="134" name="H"/>
<atom residue="51" name="O"/>
</contribution>
</restraint>
<restraint number="28" volume="" distance="3.21" lower="" upper="">
<contribution>
<atom residue="53" name="N"/>
<atom residue="132" name="O"/>
</contribution>
</restraint>
<restraint number="29" volume="" distance="2.3" lower="" upper="">
<contribution>
<atom residue="53" name="H"/>
<atom residue="132" name="O"/>
</contribution>
</restraint>
<restraint number="30" volume="" distance="2.77" lower="" upper="">
<contribution>
<atom residue="132" name="N"/>
<atom residue="53" name="O"/>
</contribution>
</restraint>
<restraint number="31" volume="" distance="1.87" lower="" upper="">
<contribution>
<atom residue="132" name="H"/>
<atom residue="53" name="O"/>
</contribution>
</restraint>
<restraint number="32" volume="" distance="2.88" lower="" upper="">
<contribution>
<atom residue="55" name="N"/>
<atom residue="130" name="O"/>
</contribution>
</restraint>
<restraint number="33" volume="" distance="1.93" lower="" upper="">
<contribution>
<atom residue="55" name="H"/>
<atom residue="130" name="O"/>
</contribution>
</restraint>
<restraint number="34" volume="" distance="3.29" lower="" upper="">
<contribution>
<atom residue="130" name="N"/>
<atom residue="55" name="O"/>
</contribution>
</restraint>
<restraint number="35" volume="" distance="2.36" lower="" upper="">
<contribution>
<atom residue="130" name="H"/>
<atom residue="55" name="O"/>
</contribution>
</restraint>
<restraint number="36" volume="" distance="2.84" lower="" upper="">
<contribution>
<atom residue="57" name="N"/>
<atom residue="128" name="O"/>
</contribution>
</restraint>
<restraint number="37" volume="" distance="1.86" lower="" upper="">
<contribution>
<atom residue="57" name="H"/>
<atom residue="128" name="O"/>
</contribution>
</restraint>
<restraint number="38" volume="" distance="3.01" lower="" upper="">
<contribution>
<atom residue="128" name="N"/>
<atom residue="57" name="O"/>
</contribution>
</restraint>
<restraint number="39" volume="" distance="2.01" lower="" upper="">
<contribution>
<atom residue="128" name="H"/>
<atom residue="57" name="O"/>
</contribution>
</restraint>
<restraint number="40" volume="" distance="2.76" lower="" upper="">
<contribution>
<atom residue="60" name="N"/>
<atom residue="126" name="O"/>
</contribution>
</restraint>
<restraint number="41" volume="" distance="1.78" lower="" upper="">
<contribution>
<atom residue="60" name="H"/>
<atom residue="126" name="O"/>
</contribution>
</restraint>
<restraint number="42" volume="" distance="3.01" lower="" upper="">
<contribution>
<atom residue="126" name="N"/>
<atom residue="60" name="O"/>
</contribution>
</restraint>
<restraint number="43" volume="" distance="2.02" lower="" upper="">
<contribution>
<atom residue="126" name="H"/>
<atom residue="60" name="O"/>
</contribution>
</restraint>
<restraint number="44" volume="" distance="2.77" lower="" upper="">
<contribution>
<atom residue="123" name="N"/>
<atom residue="66" name="O"/>
</contribution>
</restraint>
<restraint number="45" volume="" distance="1.78" lower="" upper="">
<contribution>
<atom residue="123" name="H"/>
<atom residue="66" name="O"/>
</contribution>
</restraint>
<restraint number="46" volume="" distance="2.83" lower="" upper="">
<contribution>
<atom residue="67" name="N"/>
<atom residue="158" name="O"/>
</contribution>
</restraint>
<restraint number="47" volume="" distance="1.91" lower="" upper="">
<contribution>
<atom residue="67" name="H"/>
<atom residue="158" name="O"/>
</contribution>
</restraint>
<restraint number="48" volume="" distance="3.17" lower="" upper="">
<contribution>
<atom residue="158" name="N"/>
<atom residue="67" name="O"/>
</contribution>
</restraint>
<restraint number="49" volume="" distance="2.22" lower="" upper="">
<contribution>
<atom residue="158" name="H"/>
<atom residue="67" name="O"/>
</contribution>
</restraint>
<restraint number="50" volume="" distance="2.88" lower="" upper="">
<contribution>
<atom residue="68" name="N"/>
<atom residue="121" name="O"/>
</contribution>
</restraint>
<restraint number="51" volume="" distance="2.06" lower="" upper="">
<contribution>
<atom residue="68" name="H"/>
<atom residue="121" name="O"/>
</contribution>
</restraint>
<restraint number="52" volume="" distance="2.91" lower="" upper="">
<contribution>
<atom residue="121" name="N"/>
<atom residue="68" name="O"/>
</contribution>
</restraint>
<restraint number="53" volume="" distance="1.92" lower="" upper="">
<contribution>
<atom residue="121" name="H"/>
<atom residue="68" name="O"/>
</contribution>
</restraint>
<restraint number="54" volume="" distance="2.78" lower="" upper="">
<contribution>
<atom residue="69" name="N"/>
<atom residue="156" name="O"/>
</contribution>
</restraint>
<restraint number="55" volume="" distance="1.89" lower="" upper="">
<contribution>
<atom residue="69" name="H"/>
<atom residue="156" name="O"/>
</contribution>
</restraint>
<restraint number="56" volume="" distance="2.85" lower="" upper="">
<contribution>
<atom residue="156" name="N"/>
<atom residue="69" name="O"/>
</contribution>
</restraint>
<restraint number="57" volume="" distance="1.98" lower="" upper="">
<contribution>
<atom residue="156" name="H"/>
<atom residue="69" name="O"/>
</contribution>
</restraint>
<restraint number="58" volume="" distance="3.05" lower="" upper="">
<contribution>
<atom residue="118" name="N"/>
<atom residue="70" name="O"/>
</contribution>
</restraint>
<restraint number="59" volume="" distance="2.49" lower="" upper="">
<contribution>
<atom residue="118" name="H"/>
<atom residue="70" name="O"/>
</contribution>
</restraint>
<restraint number="60" volume="" distance="3.27" lower="" upper="">
<contribution>
<atom residue="71" name="N"/>
<atom residue="154" name="O"/>
</contribution>
</restraint>
<restraint number="61" volume="" distance="2.35" lower="" upper="">
<contribution>
<atom residue="71" name="H"/>
<atom residue="154" name="O"/>
</contribution>
</restraint>
<restraint number="62" volume="" distance="2.83" lower="" upper="">
<contribution>
<atom residue="154" name="N"/>
<atom residue="71" name="O"/>
</contribution>
</restraint>
<restraint number="63" volume="" distance="1.85" lower="" upper="">
<contribution>
<atom residue="154" name="H"/>
<atom residue="71" name="O"/>
</contribution>
</restraint>
<restraint number="64" volume="" distance="2.86" lower="" upper="">
<contribution>
<atom residue="114" name="N"/>
<atom residue="72" name="O"/>
</contribution>
</restraint>
<restraint number="65" volume="" distance="1.99" lower="" upper="">
<contribution>
<atom residue="114" name="H"/>
<atom residue="72" name="O"/>
</contribution>
</restraint>
<restraint number="66" volume="" distance="3.04" lower="" upper="">
<contribution>
<atom residue="73" name="N"/>
<atom residue="152" name="O"/>
</contribution>
</restraint>
<restraint number="67" volume="" distance="2.1" lower="" upper="">
<contribution>
<atom residue="73" name="H"/>
<atom residue="152" name="O"/>
</contribution>
</restraint>
<restraint number="68" volume="" distance="3.09" lower="" upper="">
<contribution>
<atom residue="152" name="N"/>
<atom residue="73" name="O"/>
</contribution>
</restraint>
<restraint number="69" volume="" distance="2.13" lower="" upper="">
<contribution>
<atom residue="152" name="H"/>
<atom residue="73" name="O"/>
</contribution>
</restraint>
<restraint number="70" volume="" distance="2.93" lower="" upper="">
<contribution>
<atom residue="86" name="N"/>
<atom residue="75" name="O"/>
</contribution>
</restraint>
<restraint number="71" volume="" distance="2.24" lower="" upper="">
<contribution>
<atom residue="86" name="H"/>
<atom residue="75" name="O"/>
</contribution>
</restraint>
<restraint number="72" volume="" distance="2.87" lower="" upper="">
<contribution>
<atom residue="77" name="N"/>
<atom residue="84" name="O"/>
</contribution>
</restraint>
<restraint number="73" volume="" distance="1.89" lower="" upper="">
<contribution>
<atom residue="77" name="H"/>
<atom residue="84" name="O"/>
</contribution>
</restraint>
<restraint number="74" volume="" distance="3.27" lower="" upper="">
<contribution>
<atom residue="81" name="N"/>
<atom residue="78" name="O"/>
</contribution>
</restraint>
<restraint number="75" volume="" distance="2.36" lower="" upper="">
<contribution>
<atom residue="81" name="H"/>
<atom residue="78" name="O"/>
</contribution>
</restraint>
<restraint number="76" volume="" distance="2.96" lower="" upper="">
<contribution>
<atom residue="84" name="N"/>
<atom residue="81" name="O"/>
</contribution>
</restraint>
<restraint number="77" volume="" distance="1.96" lower="" upper="">
<contribution>
<atom residue="84" name="H"/>
<atom residue="81" name="O"/>
</contribution>
</restraint>
<restraint number="78" volume="" distance="3.27" lower="" upper="">
<contribution>
<atom residue="112" name="N"/>
<atom residue="82" name="O"/>
</contribution>
</restraint>
<restraint number="79" volume="" distance="2.31" lower="" upper="">
<contribution>
<atom residue="112" name="H"/>
<atom residue="82" name="O"/>
</contribution>
</restraint>
<restraint number="80" volume="" distance="2.81" lower="" upper="">
<contribution>
<atom residue="85" name="N"/>
<atom residue="100" name="O"/>
</contribution>
</restraint>
<restraint number="81" volume="" distance="1.82" lower="" upper="">
<contribution>
<atom residue="85" name="H"/>
<atom residue="100" name="O"/>
</contribution>
</restraint>
<restraint number="82" volume="" distance="2.79" lower="" upper="">
<contribution>
<atom residue="88" name="N"/>
<atom residue="148" name="O"/>
</contribution>
</restraint>
<restraint number="83" volume="" distance="2.43" lower="" upper="">
<contribution>
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