Fluorine in PDB 7zyx: Dimeric I-Motif From 2'Farabinocytidine-Modified TC5

The binding sites of Fluorine atom in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 (pdb code 7zyx). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 10 binding sites of Fluorine where determined in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5, PDB code: 7zyx:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ A:F2 b:0.0 occ:1.00 F A:CFL2 0.0 0.0 1.0 C2' A:CFL2 1.4 0.0 1.0 H2' A:CFL2 2.0 0.0 1.0 C3' A:CFL2 2.4 0.0 1.0 C1' A:CFL2 2.4 0.0 1.0 H5'2 A:CFL2 2.5 0.0 1.0 HN42 B:CFL12 2.5 0.0 1.0 H3' A:CFL2 2.5 0.0 1.0 HN41 B:CFL12 2.7 0.0 1.0 N1 A:CFL2 2.8 0.0 1.0 H6 A:CFL2 2.9 0.0 1.0 N4 B:CFL12 2.9 0.0 1.0 O4' A:CFL2 3.0 0.0 1.0 C4' A:CFL2 3.0 0.0 1.0 C6 A:CFL2 3.0 0.0 1.0 C5' A:CFL2 3.2 0.0 1.0 H1' A:CFL2 3.3 0.0 1.0 O2 A:CFL6 3.4 0.0 1.0 O3' A:CFL2 3.6 0.0 1.0 H5'2 A:CFL3 3.7 0.0 1.0 H5'1 A:CFL2 3.7 0.0 1.0 C2 A:CFL2 3.9 0.0 1.0 H1' A:CFL6 4.0 0.0 1.0 O4' A:CFL3 4.0 0.0 1.0 C6 A:CFL3 4.0 0.0 1.0 H4' A:CFL2 4.1 0.0 1.0 C5 A:CFL2 4.1 0.0 1.0 H6 A:CFL3 4.1 0.0 1.0 C4 B:CFL12 4.2 0.0 1.0 N1 A:CFL3 4.3 0.0 1.0 O5' A:CFL2 4.3 0.0 1.0 O2 A:CFL2 4.4 0.0 1.0 C5 A:CFL3 4.4 0.0 1.0 C5' A:CFL3 4.5 0.0 1.0 C2 A:CFL6 4.6 0.0 1.0 H5 A:CFL3 4.6 0.0 1.0 H5 A:CFL2 4.7 0.0 1.0 N3 A:CFL2 4.7 0.0 1.0 O5' A:CFL3 4.8 0.0 1.0 H2'' A:DT1 4.8 0.0 1.0 C1' A:CFL3 4.8 0.0 1.0 P A:CFL3 4.8 0.0 1.0 C4 A:CFL2 4.8 0.0 1.0 C4' A:CFL3 4.9 0.0 1.0 N3 B:CFL12 4.9 0.0 1.0 O1P A:CFL3 4.9 0.0 1.0 H5 B:CFL12 4.9 0.0 1.0 C1' A:CFL6 5.0 0.0 1.0 C2 A:CFL3 5.0 0.0 1.0 C4 A:CFL3 5.0 0.0 1.0 H3' A:CFL3 5.0 0.0 1.0

Fluorine binding site 2 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ A:F3 b:0.0 occ:1.00 F A:CFL3 0.0 0.0 1.0 C2' A:CFL3 1.4 0.0 1.0 H2' A:CFL3 2.1 0.0 1.0 H6 A:CFL3 2.3 0.0 1.0 C3' A:CFL3 2.4 0.0 1.0 C1' A:CFL3 2.4 0.0 1.0 H3' A:CFL3 2.5 0.0 1.0 N1 A:CFL3 2.7 0.0 1.0 C6 A:CFL3 2.7 0.0 1.0 HN42 B:CFL11 2.8 0.0 1.0 HN41 B:CFL11 2.9 0.0 1.0 O4' A:CFL4 2.9 0.0 1.0 H1' A:CFL3 3.1 0.0 1.0 O3' A:CFL3 3.2 0.0 1.0 N4 B:CFL11 3.2 0.0 1.0 O5' A:CFL4 3.2 0.0 1.0 O4' A:CFL3 3.4 0.0 1.0 O2 A:CFL5 3.5 0.0 1.0 C4' A:CFL3 3.5 0.0 1.0 H4' A:CFL4 3.6 0.0 1.0 C4' A:CFL4 3.6 0.0 1.0 H1' A:CFL5 3.7 0.0 1.0 P A:CFL4 3.7 0.0 1.0 C2 A:CFL3 3.8 0.0 1.0 C5 A:CFL3 3.8 0.0 1.0 C5' A:CFL4 3.9 0.0 1.0 H6 A:CFL4 3.9 0.0 1.0 O1P A:CFL4 4.0 0.0 1.0 H4' A:CFL3 4.0 0.0 1.0 C6 A:CFL4 4.1 0.0 1.0 C1' A:CFL4 4.1 0.0 1.0 H5'2 A:CFL4 4.1 0.0 1.0 N1 A:CFL4 4.2 0.0 1.0 H5 A:CFL3 4.3 0.0 1.0 O2 A:CFL3 4.4 0.0 1.0 C4 B:CFL11 4.4 0.0 1.0 H1' A:CFL4 4.5 0.0 1.0 N3 A:CFL3 4.6 0.0 1.0 C4 A:CFL3 4.6 0.0 1.0 C2 A:CFL5 4.6 0.0 1.0 C5 A:CFL4 4.7 0.0 1.0 H5'2 A:CFL3 4.7 0.0 1.0 C5' A:CFL3 4.7 0.0 1.0 C1' A:CFL5 4.7 0.0 1.0 H5'1 A:CFL4 4.9 0.0 1.0 C2 A:CFL4 4.9 0.0 1.0 H5 A:CFL4 5.0 0.0 1.0

Fluorine binding site 3 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ A:F4 b:0.0 occ:1.00 F A:CFL4 0.0 0.0 1.0 C2' A:CFL4 1.4 0.0 1.0 H2' A:CFL4 2.0 0.0 1.0 H5'2 A:CFL4 2.3 0.0 1.0 C3' A:CFL4 2.4 0.0 1.0 C1' A:CFL4 2.4 0.0 1.0 H3' A:CFL4 2.5 0.0 1.0 H6 A:CFL4 2.6 0.0 1.0 N1 A:CFL4 2.9 0.0 1.0 C4' A:CFL4 2.9 0.0 1.0 C5' A:CFL4 2.9 0.0 1.0 C6 A:CFL4 3.0 0.0 1.0 O4' A:CFL4 3.0 0.0 1.0 H5'1 A:CFL4 3.2 0.0 1.0 H1' A:CFL4 3.3 0.0 1.0 O3' A:CFL4 3.6 0.0 1.0 O2P A:CFL5 3.9 0.0 1.0 H4' A:CFL4 3.9 0.0 1.0 C2 A:CFL4 4.0 0.0 1.0 C5 A:CFL4 4.2 0.0 1.0 O5' A:CFL4 4.2 0.0 1.0 P A:CFL5 4.4 0.0 1.0 O2 A:CFL4 4.6 0.0 1.0 H5 A:CFL4 4.7 0.0 1.0 O5' A:CFL5 4.9 0.0 1.0 N3 A:CFL4 5.0 0.0 1.0

Fluorine binding site 4 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ A:F5 b:0.0 occ:1.00 F A:CFL5 0.0 0.0 1.0 C2' A:CFL5 1.4 0.0 1.0 H2' A:CFL5 2.1 0.0 1.0 H6 A:CFL5 2.3 0.0 1.0 C1' A:CFL5 2.4 0.0 1.0 C3' A:CFL5 2.4 0.0 1.0 H3' A:CFL5 2.5 0.0 1.0 N1 A:CFL5 2.7 0.0 1.0 C6 A:CFL5 2.7 0.0 1.0 HN42 B:CFL9 2.7 0.0 1.0 HN41 B:CFL9 2.8 0.0 1.0 H1' A:CFL5 3.0 0.0 1.0 N4 B:CFL9 3.1 0.0 1.0 O1P A:CFL6 3.1 0.0 1.0 O5' A:CFL6 3.2 0.0 1.0 O3' A:CFL5 3.2 0.0 1.0 H6 A:CFL6 3.3 0.0 1.0 O4' A:CFL5 3.4 0.0 1.0 P A:CFL6 3.5 0.0 1.0 O2 A:CFL3 3.5 0.0 1.0 C6 A:CFL6 3.5 0.0 1.0 O4' A:CFL6 3.5 0.0 1.0 C4' A:CFL5 3.5 0.0 1.0 H1' A:CFL3 3.7 0.0 1.0 C5 A:CFL5 3.8 0.0 1.0 C2 A:CFL5 3.8 0.0 1.0 H5'1 A:CFL6 4.0 0.0 1.0 N1 A:CFL6 4.0 0.0 1.0 C5 A:CFL6 4.0 0.0 1.0 H4' A:CFL5 4.0 0.0 1.0 C5' A:CFL6 4.0 0.0 1.0 H5 A:CFL6 4.2 0.0 1.0 H5 A:CFL5 4.3 0.0 1.0 C4' A:CFL6 4.4 0.0 1.0 C4 B:CFL9 4.4 0.0 1.0 C1' A:CFL6 4.4 0.0 1.0 O2 A:CFL5 4.5 0.0 1.0 C4 A:CFL5 4.6 0.0 1.0 N3 A:CFL5 4.6 0.0 1.0 C2 A:CFL3 4.7 0.0 1.0 H5'2 A:CFL5 4.7 0.0 1.0 C5' A:CFL5 4.8 0.0 1.0 C2 A:CFL6 4.8 0.0 1.0 H3' A:CFL6 4.8 0.0 1.0 C1' A:CFL3 4.8 0.0 1.0 C4 A:CFL6 4.8 0.0 1.0 O2P A:CFL6 4.9 0.0 1.0 H2' A:CFL3 5.0 0.0 1.0

Fluorine binding site 5 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ A:F6 b:0.0 occ:1.00 F A:CFL6 0.0 0.0 1.0 C2' A:CFL6 1.4 0.0 1.0 H2' A:CFL6 2.0 0.0 1.0 C3' A:CFL6 2.4 0.0 1.0 C1' A:CFL6 2.4 0.0 1.0 H3' A:CFL6 2.5 0.0 1.0 N1 A:CFL6 2.7 0.0 1.0 C6 A:CFL6 2.9 0.0 1.0 H6 A:CFL6 3.0 0.0 1.0 H1' A:CFL6 3.1 0.0 1.0 HN41 B:CFL8 3.1 0.0 1.0 O3' A:CFL6 3.2 0.0 1.0 HN42 B:CFL8 3.2 0.0 1.0 O2 A:CFL2 3.4 0.0 1.0 O4' A:CFL6 3.4 0.0 1.0 N4 B:CFL8 3.5 0.0 1.0 C2 A:CFL6 3.5 0.0 1.0 C4' A:CFL6 3.5 0.0 1.0 HO3' A:CFL6 3.6 0.0 1.0 H1' A:CFL2 3.7 0.0 1.0 C5 A:CFL6 3.9 0.0 1.0 H4' A:CFL6 4.1 0.0 1.0 O2 A:CFL6 4.1 0.0 1.0 H2' A:CFL2 4.2 0.0 1.0 N3 A:CFL6 4.3 0.0 1.0 C4 A:CFL6 4.5 0.0 1.0 H5 A:CFL6 4.5 0.0 1.0 O3' A:CFL2 4.5 0.0 1.0 C2 A:CFL2 4.6 0.0 1.0 C1' A:CFL2 4.7 0.0 1.0 C4 B:CFL8 4.7 0.0 1.0 C5' A:CFL6 4.7 0.0 1.0 O5' A:CFL6 4.8 0.0 1.0 C2' A:CFL2 4.9 0.0 1.0

Fluorine binding site 6 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ B:F8 b:0.0 occ:1.00 F B:CFL8 0.0 0.0 1.0 C2' B:CFL8 1.4 0.0 1.0 H2' B:CFL8 2.0 0.0 1.0 HN42 A:CFL6 2.3 0.0 1.0 C3' B:CFL8 2.4 0.0 1.0 H3' B:CFL8 2.4 0.0 1.0 C1' B:CFL8 2.4 0.0 1.0 H5'2 B:CFL8 2.5 0.0 1.0 HN41 A:CFL6 2.6 0.0 1.0 N1 B:CFL8 2.8 0.0 1.0 N4 A:CFL6 2.8 0.0 1.0 H6 B:CFL8 2.9 0.0 1.0 C6 B:CFL8 3.0 0.0 1.0 C4' B:CFL8 3.0 0.0 1.0 O4' B:CFL8 3.1 0.0 1.0 C5' B:CFL8 3.2 0.0 1.0 H1' B:CFL8 3.3 0.0 1.0 O2 B:CFL12 3.3 0.0 1.0 C6 B:CFL9 3.4 0.0 1.0 H6 B:CFL9 3.5 0.0 1.0 O3' B:CFL8 3.6 0.0 1.0 C5 B:CFL9 3.6 0.0 1.0 C2 B:CFL8 3.7 0.0 1.0 H5'1 B:CFL8 3.8 0.0 1.0 H5 B:CFL9 3.8 0.0 1.0 N1 B:CFL9 3.8 0.0 1.0 H1' B:CFL12 3.9 0.0 1.0 C5 B:CFL8 4.0 0.0 1.0 H4' B:CFL8 4.1 0.0 1.0 C4 A:CFL6 4.1 0.0 1.0 O2 B:CFL8 4.2 0.0 1.0 C4 B:CFL9 4.3 0.0 1.0 O4' B:CFL9 4.3 0.0 1.0 O5' B:CFL8 4.4 0.0 1.0 N3 B:CFL8 4.5 0.0 1.0 C2 B:CFL9 4.5 0.0 1.0 H5 B:CFL8 4.5 0.0 1.0 C2 B:CFL12 4.6 0.0 1.0 C4 B:CFL8 4.6 0.0 1.0 C1' B:CFL9 4.6 0.0 1.0 N3 B:CFL9 4.7 0.0 1.0 H5 A:CFL6 4.8 0.0 1.0 O5' B:CFL9 4.8 0.0 1.0 P B:CFL9 4.8 0.0 1.0 C1' B:CFL12 4.9 0.0 1.0 N3 A:CFL6 4.9 0.0 1.0 H2' B:CFL12 4.9 0.0 1.0 C5 A:CFL6 4.9 0.0 1.0 H2'' B:DT7 5.0 0.0 1.0

Fluorine binding site 7 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ B:F9 b:0.0 occ:1.00 F B:CFL9 0.0 0.0 1.0 C2' B:CFL9 1.4 0.0 1.0 H2' B:CFL9 2.1 0.0 1.0 H6 B:CFL9 2.3 0.0 1.0 C3' B:CFL9 2.4 0.0 1.0 C1' B:CFL9 2.4 0.0 1.0 H3' B:CFL9 2.5 0.0 1.0 C6 B:CFL9 2.7 0.0 1.0 N1 B:CFL9 2.7 0.0 1.0 HN42 A:CFL5 2.8 0.0 1.0 O4' B:CFL10 3.0 0.0 1.0 HN41 A:CFL5 3.0 0.0 1.0 H1' B:CFL9 3.1 0.0 1.0 O5' B:CFL10 3.1 0.0 1.0 O3' B:CFL9 3.2 0.0 1.0 N4 A:CFL5 3.2 0.0 1.0 O4' B:CFL9 3.5 0.0 1.0 C4' B:CFL9 3.5 0.0 1.0 H4' B:CFL10 3.6 0.0 1.0 C4' B:CFL10 3.6 0.0 1.0 P B:CFL10 3.7 0.0 1.0 C5 B:CFL9 3.7 0.0 1.0 O2 B:CFL11 3.7 0.0 1.0 C2 B:CFL9 3.8 0.0 1.0 H6 B:CFL10 3.8 0.0 1.0 C5' B:CFL10 3.8 0.0 1.0 H1' B:CFL11 3.8 0.0 1.0 H4' B:CFL9 3.9 0.0 1.0 O2P B:CFL10 3.9 0.0 1.0 H5'2 B:CFL10 4.0 0.0 1.0 C6 B:CFL10 4.1 0.0 1.0 H5 B:CFL9 4.2 0.0 1.0 C1' B:CFL10 4.2 0.0 1.0 O2 B:CFL9 4.4 0.0 1.0 N1 B:CFL10 4.4 0.0 1.0 C4 A:CFL5 4.5 0.0 1.0 C4 B:CFL9 4.5 0.0 1.0 N3 B:CFL9 4.5 0.0 1.0 H1' B:CFL10 4.7 0.0 1.0 H5'1 B:CFL10 4.8 0.0 1.0 C5' B:CFL9 4.8 0.0 1.0 C5 B:CFL10 4.9 0.0 1.0 C2 B:CFL11 4.9 0.0 1.0 C1' B:CFL11 4.9 0.0 1.0 O5' B:CFL9 5.0 0.0 1.0 O1P B:CFL10 5.0 0.0 1.0

Fluorine binding site 8 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ B:F10 b:0.0 occ:1.00 F B:CFL10 0.0 0.0 1.0 C2' B:CFL10 1.4 0.0 1.0 H2' B:CFL10 2.0 0.0 1.0 H5'2 B:CFL10 2.3 0.0 1.0 C3' B:CFL10 2.4 0.0 1.0 C1' B:CFL10 2.4 0.0 1.0 H3' B:CFL10 2.5 0.0 1.0 H6 B:CFL10 2.7 0.0 1.0 N1 B:CFL10 2.9 0.0 1.0 C4' B:CFL10 2.9 0.0 1.0 C5' B:CFL10 2.9 0.0 1.0 O4' B:CFL10 3.0 0.0 1.0 C6 B:CFL10 3.0 0.0 1.0 H5'1 B:CFL10 3.2 0.0 1.0 H1' B:CFL10 3.3 0.0 1.0 O3' B:CFL10 3.6 0.0 1.0 H4' B:CFL10 3.9 0.0 1.0 C2 B:CFL10 4.0 0.0 1.0 C5 B:CFL10 4.2 0.0 1.0 O5' B:CFL10 4.2 0.0 1.0 P B:CFL11 4.4 0.0 1.0 O2P B:CFL11 4.4 0.0 1.0 O2 B:CFL10 4.5 0.0 1.0 O1P B:CFL11 4.5 0.0 1.0 H5 B:CFL10 4.7 0.0 1.0 N3 B:CFL10 4.9 0.0 1.0

Fluorine binding site 9 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ B:F11 b:0.0 occ:1.00 F B:CFL11 0.0 0.0 1.0 C2' B:CFL11 1.4 0.0 1.0 H2' B:CFL11 2.1 0.0 1.0 H6 B:CFL11 2.3 0.0 1.0 C3' B:CFL11 2.4 0.0 1.0 C1' B:CFL11 2.4 0.0 1.0 HN42 A:CFL3 2.4 0.0 1.0 H3' B:CFL11 2.4 0.0 1.0 HN41 A:CFL3 2.6 0.0 1.0 N1 B:CFL11 2.7 0.0 1.0 C6 B:CFL11 2.7 0.0 1.0 N4 A:CFL3 2.9 0.0 1.0 H1' B:CFL11 3.1 0.0 1.0 O3' B:CFL11 3.2 0.0 1.0 O5' B:CFL12 3.2 0.0 1.0 O2P B:CFL12 3.3 0.0 1.0 O2 B:CFL9 3.4 0.0 1.0 H6 B:CFL12 3.4 0.0 1.0 O4' B:CFL11 3.4 0.0 1.0 O4' B:CFL12 3.5 0.0 1.0 P B:CFL12 3.5 0.0 1.0 C4' B:CFL11 3.5 0.0 1.0 C6 B:CFL12 3.7 0.0 1.0 H1' B:CFL9 3.7 0.0 1.0 C2 B:CFL11 3.8 0.0 1.0 C5 B:CFL11 3.8 0.0 1.0 H5'1 B:CFL12 3.9 0.0 1.0 C5' B:CFL12 4.0 0.0 1.0 H4' B:CFL11 4.1 0.0 1.0 N1 B:CFL12 4.1 0.0 1.0 C5 B:CFL12 4.1 0.0 1.0 C4 A:CFL3 4.1 0.0 1.0 H5 B:CFL12 4.3 0.0 1.0 H5 B:CFL11 4.3 0.0 1.0 C4' B:CFL12 4.4 0.0 1.0 O2 B:CFL11 4.4 0.0 1.0 C1' B:CFL12 4.4 0.0 1.0 C2 B:CFL9 4.6 0.0 1.0 C4 B:CFL11 4.6 0.0 1.0 N3 B:CFL11 4.6 0.0 1.0 C1' B:CFL9 4.7 0.0 1.0 C5' B:CFL11 4.7 0.0 1.0 H5 A:CFL3 4.8 0.0 1.0 H5'2 B:CFL11 4.8 0.0 1.0 C2 B:CFL12 4.9 0.0 1.0 N3 A:CFL3 4.9 0.0 1.0 C4 B:CFL12 4.9 0.0 1.0 H5'1 B:CFL11 4.9 0.0 1.0 H2' B:CFL9 4.9 0.0 1.0 C5 A:CFL3 5.0 0.0 1.0 O1P B:CFL12 5.0 0.0 1.0 H1' B:CFL12 5.0 0.0 1.0

Fluorine binding site 10 out of 10 in the Dimeric I-Motif From 2'Farabinocytidine-Modified TC5


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Dimeric I-Motif From 2'Farabinocytidine-Modified TC5 within 5.0Å range: probe atom residue distance (Å) B Occ B:F12 b:0.0 occ:1.00 F B:CFL12 0.0 0.0 1.0 C2' B:CFL12 1.4 0.0 1.0 H2' B:CFL12 2.0 0.0 1.0 C3' B:CFL12 2.4 0.0 1.0 H3' B:CFL12 2.4 0.0 1.0 C1' B:CFL12 2.4 0.0 1.0 HN42 A:CFL2 2.7 0.0 1.0 N1 B:CFL12 2.7 0.0 1.0 HN41 A:CFL2 2.7 0.0 1.0 HO3' B:CFL12 2.9 0.0 1.0 C6 B:CFL12 3.0 0.0 1.0 H6 B:CFL12 3.0 0.0 1.0 N4 A:CFL2 3.0 0.0 1.0 H1' B:CFL12 3.1 0.0 1.0 O3' B:CFL12 3.2 0.0 1.0 O2 B:CFL8 3.3 0.0 1.0 O4' B:CFL12 3.4 0.0 1.0 C4' B:CFL12 3.5 0.0 1.0 C2 B:CFL12 3.6 0.0 1.0 H1' B:CFL8 3.8 0.0 1.0 C5 B:CFL12 4.0 0.0 1.0 H4' B:CFL12 4.0 0.0 1.0 O2 B:CFL12 4.1 0.0 1.0 H2' B:CFL8 4.2 0.0 1.0 C4 A:CFL2 4.3 0.0 1.0 C2 B:CFL8 4.5 0.0 1.0 N3 B:CFL12 4.5 0.0 1.0 C4 B:CFL12 4.6 0.0 1.0 H5 B:CFL12 4.6 0.0 1.0 C5' B:CFL12 4.7 0.0 1.0 C1' B:CFL8 4.8 0.0 1.0 O5' B:CFL12 4.8 0.0 1.0 H73 A:DT1 4.9 0.0 1.0 N3 A:CFL2 5.0 0.0 1.0 C2' B:CFL8 5.0 0.0 1.0

R.El-Khoury, V.Macaluso, C.Hennecker, A.K.Mittermaier, M.Orozco, C.Gonzalez, M.Garavis, M.J.Damha. I-Motif Folding Intermediates with Zero-Nucleotide Loops Are Trapped By 2'-Fluoroarabinocytidine Via F···H and O···H Hydrogen Bonds. Commun Chem V. 6 31 2023.
ISSN: ESSN 2399-3669
PubMed: 36797370
DOI: 10.1038/S42004-023-00831-7