Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
604655 | 2n64 RC | 25750 | cing | 1-original | 4 | unknown | distance | hydrogen bond | simple |
</data_set><!DOCTYPE data_set SYSTEM "data_set1.0.dtd">
<data_set comment="">
<sequence name="cc">
<residue number="591" name="GLY"/>
<residue number="592" name="HIS"/>
<residue number="593" name="MET"/>
<residue number="594" name="GLU"/>
<residue number="595" name="GLY"/>
<residue number="596" name="LYS"/>
<residue number="597" name="PRO"/>
<residue number="598" name="LYS"/>
<residue number="599" name="MET"/>
<residue number="600" name="GLU"/>
<residue number="601" name="PRO"/>
<residue number="602" name="ALA"/>
<residue number="603" name="ALA"/>
<residue number="604" name="SER"/>
<residue number="605" name="SER"/>
<residue number="606" name="GLN"/>
<residue number="607" name="ALA"/>
<residue number="608" name="ALA"/>
<residue number="609" name="VAL"/>
<residue number="610" name="GLU"/>
<residue number="611" name="GLU"/>
<residue number="612" name="LEU"/>
<residue number="613" name="ARG"/>
<residue number="614" name="THR"/>
<residue number="615" name="GLN"/>
<residue number="616" name="VAL"/>
<residue number="617" name="ARG"/>
<residue number="618" name="GLU"/>
<residue number="619" name="LEU"/>
<residue number="620" name="ARG"/>
<residue number="621" name="SER"/>
<residue number="622" name="ILE"/>
<residue number="623" name="ILE"/>
<residue number="624" name="GLU"/>
<residue number="625" name="THR"/>
<residue number="626" name="MET"/>
<residue number="627" name="LYS"/>
<residue number="628" name="ASP"/>
<residue number="629" name="GLN"/>
<residue number="630" name="GLN"/>
<residue number="631" name="LYS"/>
<residue number="632" name="ARG"/>
<residue number="633" name="GLU"/>
<residue number="634" name="ILE"/>
<residue number="635" name="LYS"/>
<residue number="636" name="GLN"/>
<residue number="637" name="LEU"/>
<residue number="638" name="LEU"/>
<residue number="639" name="SER"/>
<residue number="640" name="GLU"/>
<residue number="641" name="LEU"/>
<residue number="642" name="ASP"/>
<residue number="643" name="GLU"/>
<residue number="644" name="GLU"/>
<residue number="645" name="LYS"/>
<residue number="646" name="LYS"/>
<residue number="647" name="ILE"/>
<residue number="648" name="ARG"/>
<residue number="649" name="LEU"/>
<residue number="650" name="ARG"/>
<residue number="651" name="LEU"/>
<residue number="652" name="GLN"/>
<residue number="653" name="MET"/>
<residue number="654" name="GLU"/>
<residue number="655" name="VAL"/>
<residue number="656" name="ASN"/>
<residue number="657" name="ASP"/>
<residue number="658" name="ILE"/>
<residue number="659" name="LYS"/>
<residue number="660" name="LYS"/>
<residue number="661" name="ALA"/>
<residue number="662" name="LEU"/>
<residue number="663" name="GLN"/>
<residue number="664" name="SER"/>
<residue number="665" name="LYS"/>
</sequence>
<restraint_list key="hbonds" comment="">
<restraint number="0" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="613" name="H"/>
<atom residue="609" name="O"/>
</contribution>
</restraint>
<restraint number="1" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="613" name="N"/>
<atom residue="609" name="O"/>
</contribution>
</restraint>
<restraint number="2" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="614" name="H"/>
<atom residue="610" name="O"/>
</contribution>
</restraint>
<restraint number="3" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="614" name="N"/>
<atom residue="610" name="O"/>
</contribution>
</restraint>
<restraint number="4" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="615" name="H"/>
<atom residue="611" name="O"/>
</contribution>
</restraint>
<restraint number="5" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="615" name="N"/>
<atom residue="611" name="O"/>
</contribution>
</restraint>
<restraint number="6" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="616" name="H"/>
<atom residue="612" name="O"/>
</contribution>
</restraint>
<restraint number="7" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="616" name="N"/>
<atom residue="612" name="O"/>
</contribution>
</restraint>
<restraint number="8" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="617" name="H"/>
<atom residue="613" name="O"/>
</contribution>
</restraint>
<restraint number="9" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="617" name="N"/>
<atom residue="613" name="O"/>
</contribution>
</restraint>
<restraint number="10" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="618" name="H"/>
<atom residue="614" name="O"/>
</contribution>
</restraint>
<restraint number="11" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="618" name="N"/>
<atom residue="614" name="O"/>
</contribution>
</restraint>
<restraint number="12" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="619" name="H"/>
<atom residue="615" name="O"/>
</contribution>
</restraint>
<restraint number="13" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="619" name="N"/>
<atom residue="615" name="O"/>
</contribution>
</restraint>
<restraint number="14" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="620" name="H"/>
<atom residue="616" name="O"/>
</contribution>
</restraint>
<restraint number="15" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="620" name="N"/>
<atom residue="616" name="O"/>
</contribution>
</restraint>
<restraint number="16" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="621" name="H"/>
<atom residue="617" name="O"/>
</contribution>
</restraint>
<restraint number="17" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="621" name="N"/>
<atom residue="617" name="O"/>
</contribution>
</restraint>
<restraint number="18" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="622" name="H"/>
<atom residue="618" name="O"/>
</contribution>
</restraint>
<restraint number="19" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="622" name="N"/>
<atom residue="618" name="O"/>
</contribution>
</restraint>
<restraint number="20" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="623" name="H"/>
<atom residue="619" name="O"/>
</contribution>
</restraint>
<restraint number="21" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="623" name="N"/>
<atom residue="619" name="O"/>
</contribution>
</restraint>
<restraint number="22" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="624" name="H"/>
<atom residue="620" name="O"/>
</contribution>
</restraint>
<restraint number="23" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="624" name="N"/>
<atom residue="620" name="O"/>
</contribution>
</restraint>
<restraint number="24" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="625" name="H"/>
<atom residue="621" name="O"/>
</contribution>
</restraint>
<restraint number="25" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="625" name="N"/>
<atom residue="621" name="O"/>
</contribution>
</restraint>
<restraint number="26" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="626" name="H"/>
<atom residue="622" name="O"/>
</contribution>
</restraint>
<restraint number="27" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="626" name="N"/>
<atom residue="622" name="O"/>
</contribution>
</restraint>
<restraint number="28" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="627" name="H"/>
<atom residue="623" name="O"/>
</contribution>
</restraint>
<restraint number="29" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="627" name="N"/>
<atom residue="623" name="O"/>
</contribution>
</restraint>
<restraint number="30" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="628" name="H"/>
<atom residue="624" name="O"/>
</contribution>
</restraint>
<restraint number="31" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="628" name="N"/>
<atom residue="624" name="O"/>
</contribution>
</restraint>
<restraint number="32" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="629" name="H"/>
<atom residue="625" name="O"/>
</contribution>
</restraint>
<restraint number="33" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="629" name="N"/>
<atom residue="625" name="O"/>
</contribution>
</restraint>
<restraint number="34" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="630" name="H"/>
<atom residue="626" name="O"/>
</contribution>
</restraint>
<restraint number="35" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="630" name="N"/>
<atom residue="626" name="O"/>
</contribution>
</restraint>
<restraint number="36" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="631" name="H"/>
<atom residue="627" name="O"/>
</contribution>
</restraint>
<restraint number="37" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="631" name="N"/>
<atom residue="627" name="O"/>
</contribution>
</restraint>
<restraint number="38" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="632" name="H"/>
<atom residue="628" name="O"/>
</contribution>
</restraint>
<restraint number="39" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="632" name="N"/>
<atom residue="628" name="O"/>
</contribution>
</restraint>
<restraint number="40" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="633" name="H"/>
<atom residue="629" name="O"/>
</contribution>
</restraint>
<restraint number="41" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="633" name="N"/>
<atom residue="629" name="O"/>
</contribution>
</restraint>
<restraint number="42" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="634" name="H"/>
<atom residue="630" name="O"/>
</contribution>
</restraint>
<restraint number="43" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="634" name="N"/>
<atom residue="630" name="O"/>
</contribution>
</restraint>
<restraint number="44" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="635" name="H"/>
<atom residue="631" name="O"/>
</contribution>
</restraint>
<restraint number="45" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="635" name="N"/>
<atom residue="631" name="O"/>
</contribution>
</restraint>
<restraint number="46" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="636" name="H"/>
<atom residue="632" name="O"/>
</contribution>
</restraint>
<restraint number="47" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="636" name="N"/>
<atom residue="632" name="O"/>
</contribution>
</restraint>
<restraint number="48" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="637" name="H"/>
<atom residue="633" name="O"/>
</contribution>
</restraint>
<restraint number="49" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="637" name="N"/>
<atom residue="633" name="O"/>
</contribution>
</restraint>
<restraint number="50" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="638" name="H"/>
<atom residue="634" name="O"/>
</contribution>
</restraint>
<restraint number="51" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="638" name="N"/>
<atom residue="634" name="O"/>
</contribution>
</restraint>
<restraint number="52" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="639" name="H"/>
<atom residue="635" name="O"/>
</contribution>
</restraint>
<restraint number="53" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="639" name="N"/>
<atom residue="635" name="O"/>
</contribution>
</restraint>
<restraint number="54" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="640" name="H"/>
<atom residue="636" name="O"/>
</contribution>
</restraint>
<restraint number="55" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="640" name="N"/>
<atom residue="636" name="O"/>
</contribution>
</restraint>
<restraint number="56" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="641" name="H"/>
<atom residue="637" name="O"/>
</contribution>
</restraint>
<restraint number="57" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="641" name="N"/>
<atom residue="637" name="O"/>
</contribution>
</restraint>
<restraint number="58" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="642" name="H"/>
<atom residue="638" name="O"/>
</contribution>
</restraint>
<restraint number="59" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="642" name="N"/>
<atom residue="638" name="O"/>
</contribution>
</restraint>
<restraint number="60" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="643" name="H"/>
<atom residue="639" name="O"/>
</contribution>
</restraint>
<restraint number="61" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="643" name="N"/>
<atom residue="639" name="O"/>
</contribution>
</restraint>
<restraint number="62" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="644" name="H"/>
<atom residue="640" name="O"/>
</contribution>
</restraint>
<restraint number="63" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="644" name="N"/>
<atom residue="640" name="O"/>
</contribution>
</restraint>
<restraint number="64" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="645" name="H"/>
<atom residue="641" name="O"/>
</contribution>
</restraint>
<restraint number="65" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="645" name="N"/>
<atom residue="641" name="O"/>
</contribution>
</restraint>
<restraint number="66" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="646" name="H"/>
<atom residue="642" name="O"/>
</contribution>
</restraint>
<restraint number="67" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="646" name="N"/>
<atom residue="642" name="O"/>
</contribution>
</restraint>
<restraint number="68" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="647" name="H"/>
<atom residue="643" name="O"/>
</contribution>
</restraint>
<restraint number="69" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="647" name="N"/>
<atom residue="643" name="O"/>
</contribution>
</restraint>
<restraint number="70" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="648" name="H"/>
<atom residue="644" name="O"/>
</contribution>
</restraint>
<restraint number="71" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="648" name="N"/>
<atom residue="644" name="O"/>
</contribution>
</restraint>
<restraint number="72" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="649" name="H"/>
<atom residue="645" name="O"/>
</contribution>
</restraint>
<restraint number="73" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="649" name="N"/>
<atom residue="645" name="O"/>
</contribution>
</restraint>
<restraint number="74" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="650" name="H"/>
<atom residue="646" name="O"/>
</contribution>
</restraint>
<restraint number="75" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="650" name="N"/>
<atom residue="646" name="O"/>
</contribution>
</restraint>
<restraint number="76" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="651" name="H"/>
<atom residue="647" name="O"/>
</contribution>
</restraint>
<restraint number="77" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="651" name="N"/>
<atom residue="647" name="O"/>
</contribution>
</restraint>
<restraint number="78" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="652" name="H"/>
<atom residue="648" name="O"/>
</contribution>
</restraint>
<restraint number="79" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="652" name="N"/>
<atom residue="648" name="O"/>
</contribution>
</restraint>
<restraint number="80" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="653" name="H"/>
<atom residue="649" name="O"/>
</contribution>
</restraint>
<restraint number="81" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="653" name="N"/>
<atom residue="649" name="O"/>
</contribution>
</restraint>
<restraint number="82" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="654" name="H"/>
<atom residue="650" name="O"/>
</contribution>
</restraint>
<restraint number="83" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="654" name="N"/>
<atom residue="650" name="O"/>
</contribution>
</restraint>
<restraint number="84" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="655" name="H"/>
<atom residue="651" name="O"/>
</contribution>
</restraint>
<restraint number="85" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="655" name="N"/>
<atom residue="651" name="O"/>
</contribution>
</restraint>
<restraint number="86" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="656" name="H"/>
<atom residue="652" name="O"/>
</contribution>
</restraint>
<restraint number="87" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="656" name="N"/>
<atom residue="652" name="O"/>
</contribution>
</restraint>
<restraint number="88" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="657" name="H"/>
<atom residue="653" name="O"/>
</contribution>
</restraint>
<restraint number="89" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="657" name="N"/>
<atom residue="653" name="O"/>
</contribution>
</restraint>
<restraint number="90" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="658" name="H"/>
<atom residue="654" name="O"/>
</contribution>
</restraint>
<restraint number="91" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="658" name="N"/>
<atom residue="654" name="O"/>
</contribution>
</restraint>
<restraint number="92" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="659" name="H"/>
<atom residue="655" name="O"/>
</contribution>
</restraint>
<restraint number="93" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="659" name="N"/>
<atom residue="655" name="O"/>
</contribution>
</restraint>
<restraint number="94" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="660" name="H"/>
<atom residue="656" name="O"/>
</contribution>
</restraint>
<restraint number="95" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="660" name="N"/>
<atom residue="656" name="O"/>
</contribution>
</restraint>
<restraint number="96" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="661" name="H"/>
<atom residue="657" name="O"/>
</contribution>
</restraint>
<restraint number="97" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="661" name="N"/>
<atom residue="657" name="O"/>
</contribution>
</restraint>
<restraint number="98" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="662" name="H"/>
<atom residue="658" name="O"/>
</contribution>
</restraint>
<restraint number="99" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="662" name="N"/>
<atom residue="658" name="O"/>
</contribution>
</restraint>
<restraint number="100" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="663" name="H"/>
<atom residue="659" name="O"/>
</contribution>
</restraint>
<restraint number="101" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="663" name="N"/>
<atom residue="659" name="O"/>
</contribution>
</restraint>
<restraint number="102" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="664" name="H"/>
<atom residue="660" name="O"/>
</contribution>
</restraint>
<restraint number="103" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="664" name="N"/>
<atom residue="660" name="O"/>
</contribution>
</restraint>
<restraint number="104" volume="" distance="1.9" lower="" upper="">
<contribution>
<atom residue="665" name="H"/>
<atom residue="661" name="O"/>
</contribution>
</restraint>
<restraint number="105" volume="" distance="2.9" lower="" upper="">
<contribution>
<atom residue="665" name="N"/>
<atom residue="661" name="O"/>
</contribution>
</restraint>
</restraint_list>
</data_set>