<cg_molecule>
<name>RES</name>
<ident>CXX</ident>
<topology>
<cg_beads>
    <cg_bead>
        <name>B1</name>
        <type>B</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:B1</beads>
    </cg_bead>
    <cg_bead>
        <name>A2</name>
        <type>A</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:A2</beads>
    </cg_bead>
    <cg_bead>
        <name>A3</name>
        <type>A</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:A3</beads>
    </cg_bead>
    <cg_bead>
        <name>A4</name>
        <type>A</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:A4</beads>
    </cg_bead>
    <cg_bead>
        <name>A5</name>
        <type>A</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:A5</beads>
    </cg_bead>
    <cg_bead>
        <name>A6</name>
        <type>A</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:A6</beads>
    </cg_bead>
    <cg_bead>
        <name>A7</name>
        <type>A</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:A7</beads>
    </cg_bead>
    <cg_bead>
        <name>A8</name>
        <type>A</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:A8</beads>
    </cg_bead>
    <cg_bead>
        <name>A9</name>
        <type>A</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:A9</beads>
    </cg_bead>
    <cg_bead>
        <name>B10</name>
        <type>B</type>
         <mapping>UNITY</mapping>
        <beads>1:RES:B10</beads>
    </cg_bead>
</cg_beads>
<cg_bonded>
    <bond>
        <name>bond1</name>
        <beads>
        B1 A2
        A9 B10
        </beads>
    </bond>
    <bond>
        <name>bond2</name>
        <beads>
        A2 A3
        A3 A4
        A4 A5
        A5 A6
        A6 A7
        A7 A8
        A8 A9
        </beads>
    </bond>
    <angle>
        <name>angle1</name>
        <beads>
        B1 A2 A3
        A8 A9 B10
        </beads>
    </angle>
    <angle>
        <name>angle2</name>
        <beads>
        A2 A3 A4
        A3 A4 A5
        A4 A5 A6
        A5 A6 A7
        A6 A7 A8
        A7 A8 A9
        </beads>
    </angle>
    <dihedral>
        <name>dihedral1</name>
        <beads>
        B1 A2 A3 A4
        A7 A8 A9 B10
        </beads>
    </dihedral>
    <dihedral>
        <name>dihedral2</name>
        <beads>
        A2 A3 A4 A5
        A3 A4 A5 A6
        A4 A5 A6 A7
        A5 A6 A7 A8
        A6 A7 A8 A9
        </beads>
    </dihedral>
</cg_bonded>
</topology>
<maps>
    <map>
        <name>UNITY</name>
        <weights>1</weights>
    </map>
</maps>
</cg_molecule>
