data_nef_c30046_5j0m save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30049 BMRB 30051 PDB 5J0M stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 12 ILE C 1 13 DPR N 1 13 DPR C 1 14 PRO N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ARG cyclic . . 2 A 2 VAL middle . . 3 A 3 ARG middle . . 4 A 4 THR middle . . 5 A 5 ARG middle . . 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 ARG middle . . 9 A 9 ARG middle . . 10 A 10 ILE middle . . 11 A 11 ARG middle . . 12 A 12 ILE middle -OXT . 13 A 13 DPR middle -H,-OXT . 14 A 14 PRO cyclic -H false 15 B 17 G start . . 16 B 18 G middle . . 17 B 19 C middle . . 18 B 20 A middle . . 19 B 21 G middle . . 20 B 22 A middle . . 21 B 23 U middle . . 22 B 24 C middle . . 23 B 25 U middle . . 24 B 26 G middle . . 25 B 27 A middle . . 26 B 28 G middle . . 27 B 29 C middle . . 28 B 30 C middle . . 29 B 31 U middle . . 30 B 32 G middle . . 31 B 33 G middle . . 32 B 34 G middle . . 33 B 35 A middle . . 34 B 36 G middle . . 35 B 37 C middle . . 36 B 38 U middle . . 37 B 39 C middle . . 38 B 40 U middle . . 39 B 41 C middle . . 40 B 42 U middle . . 41 B 43 G middle . . 42 B 44 C middle . . 43 B 45 C end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ARG H H 1 7.87 0.02 A 1 ARG HA H 1 4.51 0.02 A 1 ARG HB2 H 1 1.96 0.02 A 1 ARG HD2 H 1 3.16 0.02 A 1 ARG HD3 H 1 3.43 0.02 A 1 ARG HE H 1 7.34 0.02 A 1 ARG HG2 H 1 1.61 0.02 A 1 ARG HG3 H 1 1.72 0.02 A 1 ARG HH11 H 1 6.84 0.02 A 1 ARG HH12 H 1 6.84 0.02 A 1 ARG HH21 H 1 7.18 0.02 A 1 ARG HH22 H 1 7.18 0.02 A 2 VAL H H 1 8.67 0.02 A 2 VAL HA H 1 4.99 0.02 A 2 VAL HB H 1 1.93 0.02 A 2 VAL HG1% H 1 0.87 0.02 A 3 ARG H H 1 8.82 0.02 A 3 ARG HA H 1 4.90 0.02 A 3 ARG HB2 H 1 2.04 0.02 A 3 ARG HB3 H 1 1.76 0.02 A 3 ARG HD2 H 1 2.94 0.02 A 3 ARG HD3 H 1 2.77 0.02 A 3 ARG HE H 1 7.57 0.02 A 3 ARG HG2 H 1 1.52 0.02 A 3 ARG HG3 H 1 1.34 0.02 A 3 ARG HH11 H 1 6.70 0.02 A 3 ARG HH12 H 1 6.70 0.02 A 4 THR H H 1 8.14 0.02 A 4 THR HA H 1 5.14 0.02 A 4 THR HB H 1 4.01 0.02 A 4 THR HG2% H 1 1.11 0.02 A 5 ARG H H 1 9.13 0.02 A 5 ARG HA H 1 4.35 0.02 A 5 ARG HB2 H 1 1.88 0.02 A 5 ARG HB3 H 1 1.76 0.02 A 5 ARG HD2 H 1 2.56 0.02 A 5 ARG HD3 H 1 2.97 0.02 A 5 ARG HG2 H 1 1.34 0.02 A 5 ARG HG3 H 1 1.27 0.02 A 5 ARG HH11 H 1 7.24 0.02 A 5 ARG HH12 H 1 7.24 0.02 A 5 ARG HH21 H 1 6.74 0.02 A 5 ARG HH22 H 1 6.74 0.02 A 6 LYS H H 1 9.65 0.02 A 6 LYS HA H 1 3.81 0.02 A 6 LYS HB2 H 1 1.88 0.02 A 6 LYS HD2 H 1 1.73 0.02 A 6 LYS HD3 H 1 1.63 0.02 A 6 LYS HE2 H 1 3.06 0.02 A 6 LYS HE3 H 1 3.30 0.02 A 6 LYS HG2 H 1 1.33 0.02 A 6 LYS HG3 H 1 1.40 0.02 A 6 LYS HZ1 H 1 7.23 0.02 A 6 LYS HZ2 H 1 7.23 0.02 A 6 LYS HZ3 H 1 7.23 0.02 A 7 GLY H H 1 7.93 0.02 A 7 GLY HA2 H 1 4.22 0.02 A 7 GLY HA3 H 1 3.61 0.02 A 8 ARG H H 1 8.93 0.02 A 8 ARG HA H 1 4.66 0.02 A 8 ARG HB2 H 1 1.85 0.02 A 8 ARG HB3 H 1 1.95 0.02 A 8 ARG HD2 H 1 3.12 0.02 A 8 ARG HD3 H 1 2.97 0.02 A 8 ARG HE H 1 7.92 0.02 A 8 ARG HG2 H 1 1.66 0.02 A 8 ARG HG3 H 1 1.73 0.02 A 8 ARG HH11 H 1 7.26 0.02 A 8 ARG HH12 H 1 7.26 0.02 A 8 ARG HH21 H 1 7.99 0.02 A 9 ARG H H 1 8.83 0.02 A 9 ARG HA H 1 4.73 0.02 A 9 ARG HB2 H 1 1.73 0.02 A 9 ARG HB3 H 1 1.84 0.02 A 9 ARG HD2 H 1 2.96 0.02 A 9 ARG HD3 H 1 3.18 0.02 A 9 ARG HE H 1 7.35 0.02 A 9 ARG HG2 H 1 1.57 0.02 A 9 ARG HG3 H 1 1.72 0.02 A 9 ARG HH11 H 1 7.01 0.02 A 9 ARG HH12 H 1 7.01 0.02 A 9 ARG HH21 H 1 6.61 0.02 A 9 ARG HH22 H 1 6.61 0.02 A 10 ILE H H 1 8.98 0.02 A 10 ILE HA H 1 4.57 0.02 A 10 ILE HB H 1 1.77 0.02 A 10 ILE HD1% H 1 0.78 0.02 A 10 ILE HG12 H 1 1.00 0.02 A 10 ILE HG13 H 1 1.26 0.02 A 10 ILE HG2% H 1 0.85 0.02 A 11 ARG H H 1 8.82 0.02 A 11 ARG HA H 1 5.02 0.02 A 11 ARG HB2 H 1 1.85 0.02 A 11 ARG HB3 H 1 1.75 0.02 A 11 ARG HD2 H 1 2.96 0.02 A 11 ARG HD3 H 1 2.90 0.02 A 11 ARG HE H 1 7.21 0.02 A 11 ARG HG2 H 1 1.62 0.02 A 11 ARG HG3 H 1 1.47 0.02 A 11 ARG HH11 H 1 6.85 0.02 A 11 ARG HH12 H 1 6.85 0.02 A 11 ARG HH21 H 1 6.47 0.02 A 11 ARG HH22 H 1 6.47 0.02 A 12 ILE H H 1 8.82 0.02 A 12 ILE HA H 1 4.57 0.02 A 12 ILE HB H 1 1.79 0.02 A 12 ILE HD1% H 1 0.77 0.02 A 12 ILE HG12 H 1 1.13 0.02 A 12 ILE HG13 H 1 1.33 0.02 A 12 ILE HG2% H 1 0.91 0.02 A 13 DPR HA H 1 4.58 0.02 A 13 DPR HB2 H 1 1.97 0.02 A 13 DPR HB3 H 1 2.37 0.02 A 13 DPR HD2 H 1 3.49 0.02 A 13 DPR HD3 H 1 3.95 0.02 A 13 DPR HG2 H 1 2.20 0.02 A 13 DPR HG3 H 1 2.10 0.02 A 14 PRO HA H 1 4.51 0.02 A 14 PRO HB2 H 1 2.18 0.02 A 14 PRO HB3 H 1 2.33 0.02 A 14 PRO HD2 H 1 3.82 0.02 A 14 PRO HD3 H 1 4.09 0.02 A 14 PRO HG2 H 1 2.06 0.02 A 14 PRO HG3 H 1 1.96 0.02 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty B 17 G H1 H 1 12.94 0.02 B 17 G H1' H 1 5.89 0.02 B 17 G H2' H 1 5.02 0.02 B 17 G H3' H 1 4.83 0.02 B 17 G H4' H 1 4.63 0.02 B 17 G H5' H 1 4.55 0.02 B 17 G H5'' H 1 4.38 0.02 B 17 G H8 H 1 8.26 0.02 B 17 G C1' C 13 92.00 0.02 B 17 G C2' C 13 99.40 0.02 B 17 G C4' C 13 91.00 0.02 B 17 G C5' C 13 107.80 0.02 B 17 G C8 C 13 92.40 0.02 B 18 G H1 H 1 13.44 0.02 B 18 G H1' H 1 5.99 0.02 B 18 G H2' H 1 4.63 0.02 B 18 G H21 H 1 8.51 0.02 B 18 G H22 H 1 6.13 0.02 B 18 G H3' H 1 4.67 0.02 B 18 G H4' H 1 4.61 0.02 B 18 G H5' H 1 4.62 0.02 B 18 G H5'' H 1 4.32 0.02 B 18 G H8 H 1 7.71 0.02 B 18 G C1' C 13 93.00 0.02 B 18 G C2' C 13 98.70 0.02 B 18 G C3' C 13 101.70 0.02 B 18 G C4' C 13 91.80 0.02 B 18 G C8 C 13 89.80 0.02 B 19 C H1' H 1 5.60 0.02 B 19 C H2' H 1 4.66 0.02 B 19 C H3' H 1 4.60 0.02 B 19 C H4' H 1 4.51 0.02 B 19 C H41 H 1 8.51 0.02 B 19 C H42 H 1 6.98 0.02 B 19 C H5 H 1 5.34 0.02 B 19 C H5' H 1 4.62 0.02 B 19 C H5'' H 1 4.18 0.02 B 19 C H6 H 1 7.71 0.02 B 19 C C1' C 13 93.80 0.02 B 19 C C3' C 13 102.20 0.02 B 19 C C4' C 13 92.40 0.02 B 19 C C5 C 13 97.50 0.02 B 19 C C6 C 13 93.60 0.02 B 20 A H1' H 1 6.05 0.02 B 20 A H2 H 1 7.05 0.02 B 20 A H2' H 1 4.78 0.02 B 20 A H3' H 1 4.75 0.02 B 20 A H4' H 1 4.48 0.02 B 20 A H5' H 1 4.58 0.02 B 20 A H5'' H 1 4.18 0.02 B 20 A H61 H 1 7.78 0.02 B 20 A H62 H 1 6.36 0.02 B 20 A H8 H 1 7.98 0.02 B 20 A C1' C 13 92.80 0.02 B 20 A C2 C 13 105.30 0.02 B 20 A C2' C 13 98.80 0.02 B 20 A C3' C 13 101.40 0.02 B 20 A C4' C 13 92.40 0.02 B 20 A C5' C 13 109.20 0.02 B 20 A C8 C 13 92.30 0.02 B 21 G H1 H 1 12.67 0.02 B 21 G H1' H 1 5.55 0.02 B 21 G H2' H 1 4.48 0.02 B 21 G H21 H 1 8.01 0.02 B 21 G H3' H 1 4.32 0.02 B 21 G H4' H 1 4.55 0.02 B 21 G H5' H 1 4.47 0.02 B 21 G H5'' H 1 4.18 0.02 B 21 G H8 H 1 6.95 0.02 B 21 G C1' C 13 92.70 0.02 B 21 G C2' C 13 92.20 0.02 B 21 G C3' C 13 101.40 0.02 B 21 G C4' C 13 92.20 0.02 B 21 G C5' C 13 108.20 0.02 B 21 G C8 C 13 88.40 0.02 B 22 A H1' H 1 6.05 0.02 B 22 A H2 H 1 7.05 0.02 B 22 A H2' H 1 4.28 0.02 B 22 A H3' H 1 4.80 0.02 B 22 A H4' H 1 4.51 0.02 B 22 A H5' H 1 4.66 0.02 B 22 A H5'' H 1 4.24 0.02 B 22 A H61 H 1 8.43 0.02 B 22 A H62 H 1 7.16 0.02 B 22 A H8 H 1 7.80 0.02 B 22 A C1' C 13 92.70 0.02 B 22 A C2 C 13 106.90 0.02 B 22 A C2' C 13 98.80 0.02 B 22 A C4' C 13 92.60 0.02 B 22 A C8 C 13 91.80 0.02 B 23 U H1' H 1 5.96 0.02 B 23 U H2' H 1 4.46 0.02 B 23 U H3 H 1 14.21 0.02 B 23 U H3' H 1 4.62 0.02 B 23 U H4' H 1 4.45 0.02 B 23 U H5 H 1 5.14 0.02 B 23 U H5' H 1 4.43 0.02 B 23 U H5'' H 1 4.30 0.02 B 23 U H6 H 1 7.93 0.02 B 23 U C1' C 13 90.60 0.02 B 23 U C2' C 13 98.40 0.02 B 23 U C4' C 13 90.00 0.02 B 23 U C5 C 13 102.60 0.02 B 23 U C6 C 13 92.80 0.02 B 24 C H1' H 1 6.13 0.02 B 24 C H2' H 1 4.48 0.02 B 24 C H3' H 1 4.81 0.02 B 24 C H4' H 1 4.51 0.02 B 24 C H41 H 1 7.51 0.02 B 24 C H42 H 1 6.93 0.02 B 24 C H5 H 1 6.15 0.02 B 24 C H5' H 1 4.47 0.02 B 24 C H5'' H 1 4.29 0.02 B 24 C H6 H 1 7.95 0.02 B 24 C C1' C 13 91.50 0.02 B 24 C C2' C 13 98.40 0.02 B 24 C C3' C 13 98.80 0.02 B 24 C C4' C 13 90.40 0.02 B 24 C C5 C 13 99.50 0.02 B 24 C C5' C 13 106.60 0.02 B 24 C C6 C 13 97.20 0.02 B 25 U H1' H 1 6.21 0.02 B 25 U H2' H 1 4.54 0.02 B 25 U H3' H 1 4.78 0.02 B 25 U H4' H 1 4.69 0.02 B 25 U H5 H 1 6.03 0.02 B 25 U H5' H 1 4.34 0.02 B 25 U H5'' H 1 4.28 0.02 B 25 U H6 H 1 8.05 0.02 B 25 U C1' C 13 90.20 0.02 B 25 U C2' C 13 98.60 0.02 B 25 U C3' C 13 98.80 0.02 B 25 U C4' C 13 89.20 0.02 B 25 U C5 C 13 105.50 0.02 B 25 U C5' C 13 106.60 0.02 B 25 U C6 C 13 97.40 0.02 B 26 G H1 H 1 12.74 0.02 B 26 G H1' H 1 6.07 0.02 B 26 G H2' H 1 5.14 0.02 B 26 G H21 H 1 8.21 0.02 B 26 G H22 H 1 5.96 0.02 B 26 G H3' H 1 5.15 0.02 B 26 G H4' H 1 4.84 0.02 B 26 G H5' H 1 4.61 0.02 B 26 G H5'' H 1 4.40 0.02 B 26 G H8 H 1 7.82 0.02 B 26 G C1' C 13 94.60 0.02 B 26 G C2' C 13 98.80 0.02 B 26 G C3' C 13 99.20 0.02 B 26 G C5' C 13 103.60 0.02 B 26 G C8 C 13 90.90 0.02 B 27 A H1' H 1 6.08 0.02 B 27 A H2 H 1 7.43 0.02 B 27 A H2' H 1 4.77 0.02 B 27 A H3' H 1 4.74 0.02 B 27 A H4' H 1 4.68 0.02 B 27 A H5' H 1 4.79 0.02 B 27 A H5'' H 1 4.24 0.02 B 27 A H61 H 1 8.04 0.02 B 27 A H62 H 1 8.07 0.02 B 27 A H8 H 1 7.97 0.02 B 27 A C1' C 13 93.30 0.02 B 27 A C2 C 13 106.40 0.02 B 27 A C2' C 13 99.00 0.02 B 27 A C3' C 13 101.20 0.02 B 27 A C4' C 13 92.00 0.02 B 27 A C5' C 13 109.20 0.02 B 27 A C8 C 13 92.80 0.02 B 28 G H1 H 1 13.81 0.02 B 28 G H1' H 1 6.02 0.02 B 28 G H2' H 1 4.66 0.02 B 28 G H21 H 1 6.57 0.02 B 28 G H3' H 1 4.69 0.02 B 28 G H4' H 1 4.56 0.02 B 28 G H5' H 1 4.72 0.02 B 28 G H5'' H 1 4.22 0.02 B 28 G H8 H 1 7.81 0.02 B 28 G C1' C 13 92.50 0.02 B 28 G C2' C 13 99.00 0.02 B 28 G C3' C 13 102.20 0.02 B 28 G C4' C 13 92.40 0.02 B 28 G C8 C 13 89.20 0.02 B 29 C H1' H 1 5.57 0.02 B 29 C H2' H 1 4.41 0.02 B 29 C H3' H 1 4.41 0.02 B 29 C H4' H 1 4.47 0.02 B 29 C H41 H 1 8.60 0.02 B 29 C H42 H 1 7.00 0.02 B 29 C H5 H 1 5.27 0.02 B 29 C H5' H 1 4.62 0.02 B 29 C H5'' H 1 4.13 0.02 B 29 C H6 H 1 7.59 0.02 B 29 C C1' C 13 94.30 0.02 B 29 C C2' C 13 99.00 0.02 B 29 C C3' C 13 102.50 0.02 B 29 C C4' C 13 92.40 0.02 B 29 C C5 C 13 97.20 0.02 B 29 C C5' C 13 109.90 0.02 B 29 C C6 C 13 93.40 0.02 B 30 C H1' H 1 5.76 0.02 B 30 C H2' H 1 4.44 0.02 B 30 C H3' H 1 4.49 0.02 B 30 C H4' H 1 4.42 0.02 B 30 C H5 H 1 5.55 0.02 B 30 C H5' H 1 4.13 0.02 B 30 C H6 H 1 7.74 0.02 B 30 C C1' C 13 93.60 0.02 B 30 C C2' C 13 98.60 0.02 B 30 C C4' C 13 91.50 0.02 B 30 C C5 C 13 98.20 0.02 B 30 C C6 C 13 95.00 0.02 B 31 U H1' H 1 5.55 0.02 B 31 U H2' H 1 4.69 0.02 B 31 U H4' H 1 4.32 0.02 B 31 U H5 H 1 5.73 0.02 B 31 U H6 H 1 7.75 0.02 B 31 U C1' C 13 92.30 0.02 B 31 U C5 C 13 104.50 0.02 B 31 U C6 C 13 95.20 0.02 B 32 G H1' H 1 5.51 0.02 B 32 G H2' H 1 4.68 0.02 B 32 G H3' H 1 4.71 0.02 B 32 G H4' H 1 4.21 0.02 B 32 G H5' H 1 4.14 0.02 B 32 G H5'' H 1 4.02 0.02 B 32 G H8 H 1 7.78 0.02 B 32 G C1' C 13 89.70 0.02 B 32 G C2' C 13 99.00 0.02 B 32 G C4' C 13 88.80 0.02 B 32 G C8 C 13 93.80 0.02 B 33 G H1' H 1 5.82 0.02 B 33 G H2' H 1 4.83 0.02 B 33 G H3' H 1 4.86 0.02 B 33 G H4' H 1 4.39 0.02 B 33 G H5' H 1 4.09 0.02 B 33 G H8 H 1 7.88 0.02 B 33 G C1' C 13 89.40 0.02 B 33 G C4' C 13 89.20 0.02 B 33 G C5' C 13 106.30 0.02 B 33 G C8 C 13 92.80 0.02 B 34 G H1 H 1 12.54 0.02 B 34 G H1' H 1 6.02 0.02 B 34 G H2' H 1 5.02 0.02 B 34 G H3' H 1 4.96 0.02 B 34 G H4' H 1 4.67 0.02 B 34 G H5' H 1 4.36 0.02 B 34 G H8 H 1 8.04 0.02 B 34 G C1' C 13 88.10 0.02 B 34 G C2' C 13 99.20 0.02 B 34 G C3' C 13 97.80 0.02 B 34 G C4' C 13 89.40 0.02 B 34 G C5' C 13 106.60 0.02 B 34 G C8 C 13 91.60 0.02 B 35 A H1' H 1 6.22 0.02 B 35 A H2 H 1 8.29 0.02 B 35 A H2' H 1 5.01 0.02 B 35 A H3' H 1 5.00 0.02 B 35 A H4' H 1 4.66 0.02 B 35 A H5' H 1 4.45 0.02 B 35 A H5'' H 1 4.40 0.02 B 35 A H8 H 1 8.51 0.02 B 35 A C1' C 13 89.60 0.02 B 35 A C2 C 13 108.50 0.02 B 35 A C2' C 13 98.20 0.02 B 35 A C3' C 13 98.00 0.02 B 35 A C4' C 13 90.20 0.02 B 35 A C5' C 13 106.00 0.02 B 35 A C8 C 13 95.30 0.02 B 36 G H1 H 1 13.24 0.02 B 36 G H1' H 1 5.75 0.02 B 36 G H2' H 1 4.73 0.02 B 36 G H21 H 1 6.40 0.02 B 36 G H3' H 1 4.55 0.02 B 36 G H4' H 1 4.67 0.02 B 36 G H5' H 1 4.52 0.02 B 36 G H5'' H 1 4.34 0.02 B 36 G H8 H 1 7.81 0.02 B 36 G C1' C 13 93.10 0.02 B 36 G C8 C 13 90.50 0.02 B 37 C H1' H 1 5.72 0.02 B 37 C H2' H 1 4.69 0.02 B 37 C H3' H 1 4.54 0.02 B 37 C H4' H 1 4.54 0.02 B 37 C H41 H 1 8.93 0.02 B 37 C H42 H 1 7.08 0.02 B 37 C H5 H 1 5.30 0.02 B 37 C H5' H 1 4.63 0.02 B 37 C H5'' H 1 4.22 0.02 B 37 C H6 H 1 7.86 0.02 B 37 C C1' C 13 94.00 0.02 B 37 C C2' C 13 99.20 0.02 B 37 C C3' C 13 102.40 0.02 B 37 C C4' C 13 92.20 0.02 B 37 C C5 C 13 96.80 0.02 B 37 C C6 C 13 94.60 0.02 B 38 U H1' H 1 5.78 0.02 B 38 U H2' H 1 4.83 0.02 B 38 U H3 H 1 14.53 0.02 B 38 U H3' H 1 4.48 0.02 B 38 U H4' H 1 4.49 0.02 B 38 U H5 H 1 5.54 0.02 B 38 U H5' H 1 4.61 0.02 B 38 U H5'' H 1 4.17 0.02 B 38 U H6 H 1 7.84 0.02 B 38 U C1' C 13 93.60 0.02 B 38 U C3' C 13 102.40 0.02 B 38 U C4' C 13 92.40 0.02 B 38 U C5 C 13 103.70 0.02 B 38 U C6 C 13 94.20 0.02 B 39 C H1' H 1 5.25 0.02 B 39 C H2' H 1 4.56 0.02 B 39 C H3' H 1 4.04 0.02 B 39 C H4' H 1 4.62 0.02 B 39 C H41 H 1 8.50 0.02 B 39 C H5 H 1 5.69 0.02 B 39 C H5' H 1 4.35 0.02 B 39 C H5'' H 1 4.16 0.02 B 39 C H6 H 1 7.59 0.02 B 39 C C1' C 13 95.80 0.02 B 39 C C2' C 13 99.40 0.02 B 39 C C3' C 13 100.60 0.02 B 39 C C4' C 13 79.80 0.02 B 39 C C5 C 13 98.80 0.02 B 39 C C5' C 13 105.80 0.02 B 39 C C6 C 13 94.20 0.02 B 40 U H1' H 1 5.57 0.02 B 40 U H2' H 1 4.51 0.02 B 40 U H3 H 1 14.23 0.02 B 40 U H3' H 1 4.57 0.02 B 40 U H4' H 1 4.47 0.02 B 40 U H5 H 1 5.51 0.02 B 40 U H5' H 1 4.23 0.02 B 40 U H5'' H 1 4.04 0.02 B 40 U H6 H 1 8.07 0.02 B 40 U C1' C 13 93.90 0.02 B 40 U C2' C 13 99.80 0.02 B 40 U C3' C 13 102.50 0.02 B 40 U C4' C 13 92.60 0.02 B 40 U C5 C 13 102.70 0.02 B 40 U C6 C 13 95.40 0.02 B 41 C H1' H 1 5.58 0.02 B 41 C H2' H 1 4.28 0.02 B 41 C H3' H 1 4.56 0.02 B 41 C H4' H 1 4.47 0.02 B 41 C H41 H 1 8.39 0.02 B 41 C H42 H 1 7.21 0.02 B 41 C H5 H 1 5.76 0.02 B 41 C H5' H 1 4.64 0.02 B 41 C H5'' H 1 4.14 0.02 B 41 C H6 H 1 8.00 0.02 B 41 C C1' C 13 94.00 0.02 B 41 C C2' C 13 99.00 0.02 B 41 C C3' C 13 102.40 0.02 B 41 C C4' C 13 92.60 0.02 B 41 C C5 C 13 97.10 0.02 B 41 C C5' C 13 110.20 0.02 B 41 C C6 C 13 94.80 0.02 B 42 U H1' H 1 5.54 0.02 B 42 U H2' H 1 4.63 0.02 B 42 U H3 H 1 13.47 0.02 B 42 U H3' H 1 4.69 0.02 B 42 U H4' H 1 4.52 0.02 B 42 U H5 H 1 5.42 0.02 B 42 U H5' H 1 4.69 0.02 B 42 U H5'' H 1 4.17 0.02 B 42 U H6 H 1 7.95 0.02 B 42 U C1' C 13 93.60 0.02 B 42 U C2' C 13 99.40 0.02 B 42 U C3' C 13 102.20 0.02 B 42 U C4' C 13 92.40 0.02 B 42 U C5 C 13 103.40 0.02 B 42 U C6 C 13 95.00 0.02 B 43 G H1 H 1 12.58 0.02 B 43 G H1' H 1 5.88 0.02 B 43 G H2' H 1 4.56 0.02 B 43 G H21 H 1 8.30 0.02 B 43 G H22 H 1 6.15 0.02 B 43 G H3' H 1 4.70 0.02 B 43 G H4' H 1 4.55 0.02 B 43 G H5' H 1 4.62 0.02 B 43 G H8 H 1 7.89 0.02 B 43 G C1' C 13 92.80 0.02 B 43 G C2' C 13 99.00 0.02 B 43 G C3' C 13 102.20 0.02 B 43 G C4' C 13 92.40 0.02 B 43 G C8 C 13 89.50 0.02 B 44 C H1' H 1 5.56 0.02 B 44 C H2' H 1 4.29 0.02 B 44 C H3' H 1 4.52 0.02 B 44 C H4' H 1 4.46 0.02 B 44 C H41 H 1 8.59 0.02 B 44 C H42 H 1 7.01 0.02 B 44 C H5 H 1 5.29 0.02 B 44 C H5' H 1 4.62 0.02 B 44 C H6 H 1 7.76 0.02 B 44 C C1' C 13 94.00 0.02 B 44 C C2' C 13 98.30 0.02 B 44 C C3' C 13 102.20 0.02 B 44 C C4' C 13 92.30 0.02 B 44 C C5 C 13 96.90 0.02 B 44 C C6 C 13 94.10 0.02 B 45 C H1' H 1 5.82 0.02 B 45 C H2' H 1 4.08 0.02 B 45 C H3' H 1 4.24 0.02 B 45 C H4' H 1 4.23 0.02 B 45 C H5 H 1 5.56 0.02 B 45 C H5' H 1 4.54 0.02 B 45 C H6 H 1 7.73 0.02 B 45 C C1' C 13 92.90 0.02 B 45 C C2' C 13 97.00 0.02 B 45 C C3' C 13 104.90 0.02 B 45 C C4' C 13 91.10 0.02 B 45 C C5 C 13 98.20 0.02 B 45 C C5' C 13 4.08 0.02 B 45 C C6 C 13 94.50 0.02 stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 B 17 G C8 B 17 G H8 1.0 . . . 2 2 B 18 G C1' B 18 G H1' 1.0 . . . 3 3 B 18 G C8 B 18 G H8 1.0 . . . 4 4 B 19 C C1' B 19 C H1' 1.0 . . . 5 5 B 19 C C5 B 19 C H5 1.0 . . . 6 6 B 19 C C6 B 19 C H6 1.0 . . . 7 7 B 20 A C1' B 20 A H1' 1.0 . . . 8 8 B 20 A C2 B 20 A H2 1.0 . . . 9 9 B 20 A C8 B 20 A H8 1.0 . . . 10 10 B 21 G C8 B 21 G H8 1.0 . . . 11 11 B 22 A C1' B 22 A H1' 1.0 . . . 12 12 B 22 A C2 B 22 A H2 1.0 . . . 13 13 B 22 A C8 B 22 A H8 1.0 . . . 14 14 B 23 U C1' B 23 U H1' 1.0 . . . 15 15 B 23 U C4' B 23 U H4' 1.0 . . . 16 16 B 24 C C4' B 24 C H4' 1.0 . . . 17 17 B 24 C C5 B 24 C H5 1.0 . . . 18 18 B 24 C C6 B 24 C H6 1.0 . . . 19 19 B 25 U C1' B 25 U H1' 1.0 . . . 20 20 B 25 U C5 B 25 U H5 1.0 . . . 21 21 B 25 U C6 B 25 U H6 1.0 . . . 22 22 B 26 G C1' B 26 G H1' 1.0 . . . 23 23 B 26 G C8 B 26 G H8 1.0 . . . 24 24 B 27 A C1' B 27 A H1' 1.0 . . . 25 25 B 27 A C2 B 27 A H2 1.0 . . . 26 26 B 27 A C8 B 27 A H8 1.0 . . . 27 27 B 28 G C1' B 28 G H1' 1.0 . . . 28 28 B 28 G C8 B 28 G H8 1.0 . . . 29 29 B 29 C C6 B 29 C H6 1.0 . . . 30 30 B 30 C C5 B 30 C H5 1.0 . . . 31 31 B 31 U C4' B 31 U H4' 1.0 . . . 32 32 B 31 U C5 B 31 U H5 1.0 . . . 33 33 B 32 G C1' B 32 G H1' 1.0 . . . 34 34 B 32 G C8 B 32 G H8 1.0 . . . 35 35 B 33 G C8 B 33 G H8 1.0 . . . 36 36 B 34 G C8 B 34 G H8 1.0 . . . 37 37 B 35 A C1' B 35 A H1' 1.0 . . . 38 38 B 35 A C2 B 35 A H2 1.0 . . . 39 39 B 35 A C8 B 35 A H8 1.0 . . . 40 40 B 36 G C1' B 36 G H1' 1.0 . . . 41 41 B 37 C C1' B 37 C H1' 1.0 . . . 42 42 B 37 C C6 B 37 C H6 1.0 . . . 43 43 B 38 U C1' B 38 U H1' 1.0 . . . 44 44 B 38 U C5 B 38 U H5 1.0 . . . 45 45 B 39 C C1' B 39 C H1' 1.0 . . . 46 46 B 39 C C5 B 39 C H5 1.0 . . . 47 47 B 39 C C6 B 39 C H6 1.0 . . . 48 48 B 40 U C5 B 40 U H5 1.0 . . . 49 49 B 40 U C6 B 40 U H6 1.0 . . . 50 50 B 41 C C5 B 41 C H5 1.0 . . . 51 51 B 41 C C6 B 41 C H6 1.0 . . . 52 52 B 42 U C1' B 42 U H1' 1.0 . . . 53 53 B 42 U C5 B 42 U H5 1.0 . . . 54 54 B 42 U C6 B 42 U H6 1.0 . . . 55 55 B 43 G C8 B 43 G H8 1.0 . . . 56 56 B 45 C C4' B 45 C H4' 1.0 . . . 57 57 B 45 C C5 B 45 C H5 1.0 . . . 58 58 B 45 C C6 B 45 C H6 1.0 . . . stop_ save_