data_nef_c15579_2jy0 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 16892 BMRB 16886 BMRB 15582 BMRB 15580 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 MET start . . 2 A 2 ASP middle . . 3 A 3 ARG middle . . 4 A 4 GLU middle . . 5 A 5 MET middle . . 6 A 6 ALA middle . . 7 A 7 ALA middle . . 8 A 8 SER middle . . 9 A 9 ALA middle . . 10 A 10 GLY middle . false 11 A 11 GLY middle . false 12 A 12 ALA middle . . 13 A 13 VAL middle . . 14 A 14 PHE middle . . 15 A 15 VAL middle . . 16 A 16 GLY middle . false 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 LEU middle . . 20 A 20 LEU middle . . 21 A 21 THR middle . . 22 A 22 LEU middle . . 23 A 23 SER middle . . 24 A 24 PRO middle . false 25 A 25 HIS middle . . 26 A 26 TYR middle . . 27 A 27 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 MET HA H 1 4.21 0.01 A 1 MET HB2 H 1 2.22 0.01 A 1 MET HB3 H 1 2.22 0.01 A 1 MET HGy H 1 2.67 0.01 A 1 MET HGx H 1 2.60 0.01 A 1 MET CB C 13 33.45 0.01 A 1 MET CE C 13 17.31 0.01 A 1 MET CG C 13 31.74 0.01 A 2 ASP H H 1 8.47 0.01 A 2 ASP HA H 1 4.85 0.01 A 2 ASP HB2 H 1 3.00 0.01 A 2 ASP HB3 H 1 3.00 0.01 A 2 ASP CA C 13 53.94 0.01 A 2 ASP CB C 13 40.39 0.01 A 3 ARG H H 1 8.53 0.01 A 3 ARG HA H 1 4.20 0.01 A 3 ARG HB2 H 1 1.89 0.01 A 3 ARG HB3 H 1 1.89 0.01 A 3 ARG HD2 H 1 3.25 0.01 A 3 ARG HD3 H 1 3.25 0.01 A 3 ARG HE H 1 7.16 0.01 A 3 ARG HG2 H 1 1.73 0.01 A 3 ARG HG3 H 1 1.73 0.01 A 3 ARG CA C 13 56.08 0.01 A 3 ARG CB C 13 31.26 0.01 A 3 ARG CD C 13 44.14 0.01 A 3 ARG CG C 13 28.09 0.01 A 4 GLU H H 1 8.26 0.01 A 4 GLU HA H 1 4.26 0.01 A 4 GLU HB2 H 1 2.15 0.01 A 4 GLU HB3 H 1 2.15 0.01 A 4 GLU HG2 H 1 2.52 0.01 A 4 GLU HG3 H 1 2.52 0.01 A 4 GLU CA C 13 58.67 0.01 A 4 GLU CB C 13 28.91 0.01 A 4 GLU CG C 13 34.00 0.01 A 5 MET H H 1 8.02 0.01 A 5 MET HA H 1 4.36 0.01 A 5 MET HBy H 1 2.18 0.01 A 5 MET HBx H 1 2.13 0.01 A 5 MET HE% H 1 2.13 0.01 A 5 MET HGy H 1 2.68 0.01 A 5 MET HGx H 1 2.59 0.01 A 5 MET CA C 13 57.97 0.01 A 5 MET CB C 13 33.76 0.01 A 5 MET CE C 13 17.31 0.01 A 5 MET CG C 13 33.04 0.01 A 6 ALA H H 1 7.94 0.01 A 6 ALA HA H 1 4.23 0.01 A 6 ALA HB% H 1 1.48 0.01 A 6 ALA CA C 13 55.28 0.01 A 6 ALA CB C 13 19.18 0.01 A 7 ALA H H 1 8.01 0.01 A 7 ALA HA H 1 4.28 0.01 A 7 ALA HB% H 1 1.49 0.01 A 7 ALA CA C 13 54.55 0.01 A 7 ALA CB C 13 19.18 0.01 A 8 SER H H 1 7.85 0.01 A 8 SER HA H 1 4.44 0.01 A 8 SER HBy H 1 4.04 0.01 A 8 SER HBx H 1 3.96 0.01 A 8 SER CA C 13 60.24 0.01 A 8 SER CB C 13 64.68 0.01 A 9 ALA H H 1 8.05 0.01 A 9 ALA HA H 1 4.34 0.01 A 9 ALA HB% H 1 1.48 0.01 A 9 ALA CA C 13 54.40 0.01 A 9 ALA CB C 13 19.18 0.01 A 10 GLY H H 1 8.10 0.01 A 10 GLY HA2 H 1 3.95 0.01 A 10 GLY HA3 H 1 3.95 0.01 A 10 GLY CA C 13 46.89 0.01 A 11 GLY H H 1 8.11 0.01 A 11 GLY HA2 H 1 4.01 0.01 A 11 GLY HA3 H 1 4.01 0.01 A 11 GLY CA C 13 47.06 0.01 A 12 ALA H H 1 7.94 0.01 A 12 ALA HA H 1 4.24 0.01 A 12 ALA HB% H 1 1.48 0.01 A 12 ALA CA C 13 54.91 0.01 A 12 ALA CB C 13 19.18 0.01 A 13 VAL H H 1 7.71 0.01 A 13 VAL HA H 1 3.83 0.01 A 13 VAL HB H 1 2.11 0.01 A 13 VAL HGx% H 1 1.03 0.01 A 13 VAL HGy% H 1 0.90 0.01 A 13 VAL CA C 13 65.95 0.01 A 13 VAL CB C 13 32.74 0.01 A 13 VAL CGy C 13 22.00 0.01 A 13 VAL CGx C 13 21.13 0.01 A 14 PHE H H 1 7.61 0.01 A 14 PHE HA H 1 4.39 0.01 A 14 PHE HBx H 1 3.22 0.01 A 14 PHE HBy H 1 3.22 0.01 A 14 PHE HDx H 1 7.24 0.01 A 14 PHE HDy H 1 7.24 0.01 A 14 PHE HEx H 1 7.28 0.01 A 14 PHE HEy H 1 7.28 0.01 A 14 PHE HZ H 1 7.23 0.01 A 14 PHE CA C 13 61.44 0.01 A 14 PHE CB C 13 39.89 0.01 A 14 PHE CDx C 13 132.16 0.01 A 14 PHE CDy C 13 132.16 0.01 A 14 PHE CEx C 13 131.96 0.01 A 14 PHE CEy C 13 131.96 0.01 A 14 PHE CZ C 13 130.55 0.01 A 15 VAL H H 1 7.89 0.01 A 15 VAL HA H 1 3.56 0.01 A 15 VAL HB H 1 2.12 0.01 A 15 VAL HG1% H 1 1.11 0.01 A 15 VAL HG2% H 1 0.96 0.01 A 15 VAL CA C 13 67.38 0.01 A 15 VAL CB C 13 32.58 0.01 A 15 VAL CGy C 13 22.77 0.01 A 15 VAL CGx C 13 21.18 0.01 A 16 GLY H H 1 7.76 0.01 A 16 GLY HA2 H 1 3.79 0.01 A 16 GLY HA3 H 1 3.79 0.01 A 16 GLY CA C 13 47.97 0.01 A 17 LEU H H 1 7.82 0.01 A 17 LEU HA H 1 4.19 0.01 A 17 LEU HBy H 1 1.90 0.01 A 17 LEU HBx H 1 1.63 0.01 A 17 LEU HD1% H 1 0.94 0.01 A 17 LEU HD2% H 1 0.89 0.01 A 17 LEU HG H 1 1.80 0.01 A 17 LEU CA C 13 58.80 0.01 A 17 LEU CB C 13 42.63 0.01 A 17 LEU CDx C 13 25.00 0.01 A 17 LEU CG C 13 27.67 0.01 A 18 VAL H H 1 8.03 0.01 A 18 VAL HA H 1 3.50 0.01 A 18 VAL HB H 1 2.23 0.01 A 18 VAL HG1% H 1 0.88 0.01 A 18 VAL HG2% H 1 0.80 0.01 A 18 VAL CA C 13 68.00 0.01 A 18 VAL CB C 13 32.31 0.01 A 18 VAL CGx C 13 21.40 0.01 A 18 VAL CGy C 13 22.83 0.01 A 19 LEU H H 1 8.33 0.01 A 19 LEU HA H 1 4.05 0.01 A 19 LEU HBy H 1 1.96 0.01 A 19 LEU HBx H 1 1.51 0.01 A 19 LEU HD1% H 1 0.87 0.01 A 19 LEU HD2% H 1 0.87 0.01 A 19 LEU HG H 1 1.88 0.01 A 19 LEU CA C 13 59.21 0.01 A 19 LEU CB C 13 42.26 0.01 A 19 LEU CG C 13 27.53 0.01 A 20 LEU H H 1 8.26 0.01 A 20 LEU HA H 1 4.16 0.01 A 20 LEU HBy H 1 1.95 0.01 A 20 LEU HBx H 1 1.70 0.01 A 20 LEU HD1% H 1 0.91 0.01 A 20 LEU HD2% H 1 0.91 0.01 A 20 LEU HG H 1 1.81 0.01 A 20 LEU CA C 13 58.80 0.01 A 20 LEU CB C 13 43.19 0.01 A 20 LEU CD1 C 13 24.86 0.01 A 20 LEU CD2 C 13 24.86 0.01 A 20 LEU CG C 13 27.71 0.01 A 21 THR H H 1 7.94 0.01 A 21 THR HA H 1 4.12 0.01 A 21 THR HB H 1 4.41 0.01 A 21 THR HG2% H 1 1.31 0.01 A 21 THR CA C 13 66.32 0.01 A 21 THR CB C 13 64.75 0.01 A 21 THR CG2 C 13 21.59 0.01 A 22 LEU H H 1 8.04 0.01 A 22 LEU HA H 1 4.43 0.01 A 22 LEU HBy H 1 1.87 0.01 A 22 LEU HBx H 1 1.66 0.01 A 22 LEU HD1% H 1 0.88 0.01 A 22 LEU HD2% H 1 0.88 0.01 A 22 LEU HG H 1 1.88 0.01 A 22 LEU CA C 13 56.70 0.01 A 22 LEU CB C 13 43.41 0.01 A 22 LEU CG C 13 27.51 0.01 A 23 SER H H 1 7.69 0.01 A 23 SER HA H 1 4.59 0.01 A 23 SER HB2 H 1 4.02 0.01 A 23 SER HB3 H 1 4.02 0.01 A 23 SER CB C 13 64.20 0.01 A 24 PRO HA H 1 4.41 0.01 A 24 PRO HBy H 1 2.25 0.01 A 24 PRO HBx H 1 1.71 0.01 A 24 PRO HDy H 1 3.88 0.01 A 24 PRO HDx H 1 3.64 0.01 A 24 PRO HG2 H 1 2.01 0.01 A 24 PRO HG3 H 1 2.01 0.01 A 24 PRO CB C 13 32.41 0.01 A 24 PRO CD C 13 51.44 0.01 A 24 PRO CG C 13 28.28 0.01 A 25 HIS H H 1 8.15 0.01 A 25 HIS HA H 1 4.69 0.01 A 25 HIS HBy H 1 3.25 0.01 A 25 HIS HBx H 1 3.14 0.01 A 25 HIS HD2 H 1 7.28 0.01 A 25 HIS HE1 H 1 8.58 0.01 A 25 HIS CB C 13 29.68 0.01 A 25 HIS CD2 C 13 121.10 0.01 A 25 HIS CE1 C 13 137.00 0.01 A 26 TYR H H 1 7.86 0.01 A 26 TYR HA H 1 4.97 0.01 A 26 TYR HBy H 1 3.13 0.01 A 26 TYR HBx H 1 2.99 0.01 A 26 TYR HD1 H 1 7.15 0.01 A 26 TYR HD2 H 1 7.15 0.01 A 26 TYR HE1 H 1 6.85 0.01 A 26 TYR HE2 H 1 6.85 0.01 A 26 TYR CB C 13 39.87 0.01 A 26 TYR CDx C 13 133.92 0.01 A 26 TYR CDy C 13 133.92 0.01 A 26 TYR CEx C 13 118.96 0.01 A 26 TYR CEy C 13 118.96 0.01 A 27 LYS H H 1 7.79 0.01 A 27 LYS HA H 1 4.37 0.01 A 27 LYS HBy H 1 1.91 0.01 A 27 LYS HBx H 1 1.78 0.01 A 27 LYS HD2 H 1 1.72 0.01 A 27 LYS HD3 H 1 1.72 0.01 A 27 LYS HE2 H 1 3.02 0.01 A 27 LYS HE3 H 1 3.02 0.01 A 27 LYS HG2 H 1 1.43 0.01 A 27 LYS HG3 H 1 1.43 0.01 A 27 LYS CA C 13 56.44 0.01 A 27 LYS CB C 13 34.04 0.01 A 27 LYS CD C 13 29.86 0.01 A 27 LYS CE C 13 43.08 0.01 A 27 LYS CG C 13 25.37 0.01 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 2 ASP H 1.0 1.8 3.1 2 2 A 2 ASP H A 1 MET HB2 1.0 1.8 5.5 3 2 A 2 ASP H A 1 MET HB3 1.0 1.8 5.5 4 3 A 3 ARG H A 2 ASP HB2 1.0 1.8 4.1 5 3 A 2 ASP HB3 A 3 ARG H 1.0 1.8 4.1 6 4 A 3 ARG H A 4 GLU H 1.0 1.8 4.3 7 5 A 4 GLU H A 3 ARG HA 1.0 1.8 4.3 8 6 A 4 GLU H A 3 ARG HB2 1.0 1.8 5.3 9 6 A 4 GLU H A 3 ARG HB3 1.0 1.8 5.3 10 7 A 3 ARG HA A 6 ALA H 1.0 1.8 4.3 11 8 A 3 ARG HA A 6 ALA HB% 1.0 1.8 5.1 12 9 A 4 GLU H A 5 MET H 1.0 1.8 3.1 13 10 A 5 MET H A 4 GLU HA 1.0 1.8 4.3 14 11 A 5 MET H A 4 GLU HB2 1.0 1.8 4.1 15 11 A 5 MET H A 4 GLU HB3 1.0 1.8 4.1 16 12 A 6 ALA H A 5 MET HA 1.0 1.8 4.3 17 13 A 6 ALA H A 5 MET HBx 1.0 1.8 4.3 18 14 A 6 ALA H A 5 MET HBy 1.0 1.8 4.3 19 15 A 5 MET HA A 8 SER H 1.0 1.8 5.5 20 16 A 6 ALA H A 7 ALA H 1.0 1.8 3.1 21 17 A 7 ALA H A 6 ALA HA 1.0 1.8 4.3 22 18 A 8 SER H A 7 ALA H 1.0 1.8 4.3 23 19 A 8 SER H A 7 ALA HA 1.0 1.8 4.3 24 20 A 8 SER H A 7 ALA HB% 1.0 1.8 4.1 25 21 A 7 ALA HA A 10 GLY H 1.0 1.8 5.5 26 22 A 8 SER HBx A 9 ALA H 1.0 1.8 5.5 27 23 A 9 ALA H A 8 SER HBy 1.0 1.8 5.5 28 24 A 8 SER HA A 11 GLY H 1.0 1.8 5.5 29 25 A 8 SER HA A 12 ALA H 1.0 1.8 5.5 30 26 A 10 GLY H A 9 ALA HA 1.0 1.8 5.5 31 27 A 10 GLY H A 9 ALA HB% 1.0 1.8 5.1 32 28 A 12 ALA H A 9 ALA HA 1.0 1.8 5.5 33 29 A 12 ALA H A 10 GLY HA2 1.0 1.8 6.5 34 29 A 12 ALA H A 10 GLY HA3 1.0 1.8 6.5 35 30 A 13 VAL H A 10 GLY HA2 1.0 1.8 6.5 36 30 A 10 GLY HA3 A 13 VAL H 1.0 1.8 6.5 37 31 A 13 VAL HB A 10 GLY HA2 1.0 1.8 5.3 38 31 A 10 GLY HA3 A 13 VAL HB 1.0 1.8 5.3 39 32 A 13 VAL HGx% A 10 GLY HA2 1.0 1.8 7.5 40 32 A 10 GLY HA3 A 13 VAL HGx% 1.0 1.8 7.5 41 33 A 13 VAL HGy% A 10 GLY HA2 1.0 1.8 7.5 42 33 A 10 GLY HA3 A 13 VAL HGy% 1.0 1.8 7.5 43 34 A 14 PHE H A 10 GLY HA2 1.0 1.8 6.5 44 34 A 10 GLY HA3 A 14 PHE H 1.0 1.8 6.5 45 35 A 11 GLY H A 12 ALA H 1.0 1.8 3.1 46 36 A 12 ALA H A 11 GLY HA2 1.0 1.8 4.1 47 36 A 12 ALA H A 11 GLY HA3 1.0 1.8 4.1 48 37 A 13 VAL H A 11 GLY HA2 1.0 1.8 6.5 49 37 A 13 VAL H A 11 GLY HA3 1.0 1.8 6.5 50 38 A 14 PHE H A 11 GLY HA2 1.0 1.8 6.5 51 38 A 14 PHE H A 11 GLY HA3 1.0 1.8 6.5 52 39 A 11 GLY HA3 A 14 PHE HBx 1.0 1.8 5.1 53 39 A 11 GLY HA2 A 14 PHE HBx 1.0 1.8 5.1 54 39 A 14 PHE HBy A 11 GLY HA2 1.0 1.8 5.1 55 39 A 11 GLY HA3 A 14 PHE HBy 1.0 1.8 5.1 56 40 A 12 ALA H A 13 VAL H 1.0 1.8 3.1 57 41 A 13 VAL H A 12 ALA HA 1.0 1.8 4.3 58 42 A 13 VAL H A 12 ALA HB% 1.0 1.8 4.1 59 43 A 14 PHE H A 12 ALA HA 1.0 1.8 5.5 60 44 A 12 ALA HA A 15 VAL HB 1.0 1.8 3.1 61 45 A 12 ALA HA A 15 VAL HG1% 1.0 1.8 6.5 62 46 A 12 ALA HA A 15 VAL HG2% 1.0 1.8 6.5 63 47 A 12 ALA HA A 16 GLY H 1.0 1.8 5.5 64 48 A 13 VAL H A 14 PHE H 1.0 1.8 3.1 65 49 A 14 PHE H A 13 VAL HA 1.0 1.8 4.3 66 50 A 13 VAL HB A 14 PHE H 1.0 1.8 3.1 67 51 A 13 VAL HGx% A 14 PHE H 1.0 1.8 6.5 68 52 A 13 VAL HGy% A 14 PHE H 1.0 1.8 6.5 69 53 A 13 VAL HA A 15 VAL H 1.0 1.8 5.5 70 54 A 13 VAL HA A 17 LEU H 1.0 1.8 5.5 71 55 A 14 PHE H A 15 VAL H 1.0 1.8 3.1 72 56 A 15 VAL H A 14 PHE HA 1.0 1.8 4.3 73 57 A 15 VAL H A 14 PHE HBx 1.0 1.8 5.3 74 57 A 14 PHE HBy A 15 VAL H 1.0 1.8 5.3 75 58 A 14 PHE H A 16 GLY H 1.0 1.8 5.5 76 59 A 16 GLY H A 14 PHE HA 1.0 1.8 5.5 77 60 A 17 LEU H A 14 PHE HA 1.0 1.8 4.3 78 61 A 14 PHE HA A 17 LEU HBx 1.0 1.8 4.3 79 62 A 14 PHE HA A 17 LEU HBy 1.0 1.8 4.3 80 63 A 14 PHE HA A 17 LEU HD1% 1.0 1.8 6.5 81 64 A 14 PHE HA A 17 LEU HD2% 1.0 1.8 6.5 82 65 A 14 PHE HA A 18 VAL H 1.0 1.8 5.5 83 66 A 14 PHE HD% A 15 VAL HA 1.0 1.8 7.5 84 67 A 15 VAL HG1% A 14 PHE HD% 1.0 1.8 8.5 85 68 A 17 LEU HD1% A 14 PHE HD% 1.0 1.8 8.5 86 69 A 17 LEU HD2% A 14 PHE HD% 1.0 1.8 8.5 87 70 A 14 PHE HD% A 18 VAL HG2% 1.0 1.8 7.3 88 71 A 18 VAL HG2% A 14 PHE HE% 1.0 1.8 8.5 89 72 A 14 PHE HE% A 18 VAL HG1% 1.0 1.8 8.5 90 73 A 16 GLY H A 15 VAL H 1.0 1.8 3.1 91 74 A 16 GLY H A 15 VAL HA 1.0 1.8 4.3 92 75 A 15 VAL HB A 16 GLY H 1.0 1.8 3.1 93 76 A 15 VAL HG1% A 16 GLY H 1.0 1.8 6.5 94 77 A 15 VAL HG2% A 16 GLY H 1.0 1.8 6.5 95 78 A 15 VAL H A 17 LEU H 1.0 1.8 5.5 96 79 A 17 LEU H A 15 VAL HA 1.0 1.8 5.5 97 80 A 18 VAL H A 15 VAL HA 1.0 1.8 4.3 98 81 A 15 VAL HA A 18 VAL HB 1.0 1.8 3.1 99 82 A 15 VAL HA A 18 VAL HG1% 1.0 1.8 6.5 100 83 A 15 VAL HA A 18 VAL HG2% 1.0 1.8 6.5 101 84 A 15 VAL HA A 19 LEU H 1.0 1.8 5.5 102 85 A 16 GLY H A 17 LEU H 1.0 1.8 3.1 103 86 A 17 LEU H A 16 GLY HA3 1.0 1.8 4.3 104 87 A 17 LEU H A 16 GLY HA2 1.0 1.8 4.3 105 88 A 16 GLY H A 18 VAL H 1.0 1.8 5.5 106 89 A 19 LEU H A 16 GLY HA3 1.0 1.8 5.5 107 90 A 19 LEU H A 16 GLY HA2 1.0 1.8 5.5 108 91 A 16 GLY HA3 A 19 LEU HBx 1.0 1.8 5.5 109 92 A 16 GLY HA3 A 19 LEU HBy 1.0 1.8 5.5 110 93 A 16 GLY HA2 A 19 LEU HBx 1.0 1.8 4.3 111 94 A 16 GLY HA2 A 19 LEU HBy 1.0 1.8 5.5 112 95 A 17 LEU H A 18 VAL H 1.0 1.8 3.1 113 96 A 18 VAL H A 17 LEU HA 1.0 1.8 4.3 114 97 A 17 LEU HBx A 18 VAL H 1.0 1.8 4.3 115 98 A 17 LEU HBy A 18 VAL H 1.0 1.8 4.3 116 99 A 17 LEU HD1% A 18 VAL H 1.0 1.8 6.5 117 100 A 17 LEU HD2% A 18 VAL H 1.0 1.8 6.5 118 101 A 17 LEU HA A 20 LEU H 1.0 1.8 4.3 119 102 A 17 LEU HA A 20 LEU HBx 1.0 1.8 3.1 120 103 A 17 LEU HA A 20 LEU HBy 1.0 1.8 3.1 121 104 A 17 LEU HA A 20 LEU HD1% 1.0 1.8 7.9 122 104 A 17 LEU HA A 20 LEU HD2% 1.0 1.8 7.9 123 105 A 18 VAL H A 19 LEU H 1.0 1.8 3.1 124 106 A 19 LEU H A 18 VAL HA 1.0 1.8 5.5 125 107 A 18 VAL HB A 19 LEU H 1.0 1.8 3.1 126 108 A 18 VAL HG2% A 19 LEU H 1.0 1.8 6.5 127 109 A 18 VAL H A 20 LEU H 1.0 1.8 5.5 128 110 A 18 VAL HA A 21 THR H 1.0 1.8 4.3 129 111 A 18 VAL HA A 21 THR HB 1.0 1.8 3.1 130 112 A 18 VAL HA A 21 THR HG2% 1.0 1.8 6.5 131 113 A 19 LEU H A 20 LEU H 1.0 1.8 3.1 132 114 A 20 LEU H A 19 LEU HA 1.0 1.8 4.3 133 115 A 19 LEU HBx A 20 LEU H 1.0 1.8 3.1 134 116 A 19 LEU HBy A 20 LEU H 1.0 1.8 4.3 135 117 A 20 LEU H A 19 LEU HD1% 1.0 1.8 7.9 136 117 A 20 LEU H A 19 LEU HD2% 1.0 1.8 7.9 137 118 A 19 LEU H A 21 THR H 1.0 1.8 5.5 138 119 A 21 THR H A 19 LEU HA 1.0 1.8 5.5 139 120 A 19 LEU HA A 22 LEU H 1.0 1.8 4.3 140 121 A 19 LEU HA A 22 LEU HBx 1.0 1.8 5.5 141 122 A 19 LEU HA A 22 LEU HBy 1.0 1.8 5.5 142 123 A 20 LEU H A 21 THR H 1.0 1.8 3.1 143 124 A 21 THR H A 20 LEU HA 1.0 1.8 4.3 144 125 A 20 LEU HBx A 21 THR H 1.0 1.8 4.3 145 126 A 20 LEU HBy A 21 THR H 1.0 1.8 4.3 146 127 A 21 THR H A 20 LEU HG 1.0 1.8 5.5 147 128 A 21 THR H A 20 LEU HD1% 1.0 1.8 7.9 148 128 A 20 LEU HD2% A 21 THR H 1.0 1.8 7.9 149 129 A 20 LEU H A 22 LEU H 1.0 1.8 5.5 150 130 A 22 LEU H A 20 LEU HA 1.0 1.8 5.5 151 131 A 20 LEU HA A 23 SER H 1.0 1.8 5.5 152 132 A 21 THR H A 22 LEU H 1.0 1.8 3.1 153 133 A 22 LEU H A 21 THR HA 1.0 1.8 4.3 154 134 A 21 THR HB A 22 LEU H 1.0 1.8 4.3 155 135 A 21 THR HG2% A 22 LEU H 1.0 1.8 6.5 156 136 A 21 THR H A 23 SER H 1.0 1.8 5.5 157 137 A 23 SER H A 21 THR HA 1.0 1.8 5.5 158 138 A 22 LEU H A 23 SER H 1.0 1.8 3.1 159 139 A 23 SER H A 22 LEU HA 1.0 1.8 4.3 160 140 A 22 LEU HBx A 23 SER H 1.0 1.8 4.3 161 141 A 22 LEU HBy A 23 SER H 1.0 1.8 5.5 162 142 A 23 SER H A 22 LEU HD1% 1.0 1.8 7.9 163 142 A 23 SER H A 22 LEU HD2% 1.0 1.8 7.9 164 143 A 23 SER H A 24 PRO HDx 1.0 1.8 5.5 165 144 A 23 SER H A 24 PRO HDy 1.0 1.8 5.5 166 145 A 24 PRO HDx A 23 SER HA 1.0 1.8 3.1 167 146 A 24 PRO HDy A 23 SER HA 1.0 1.8 3.1 168 147 A 23 SER HA A 24 PRO HG2 1.0 1.8 6.5 169 147 A 23 SER HA A 24 PRO HG3 1.0 1.8 6.5 170 148 A 24 PRO HA A 25 HIS H 1.0 1.8 3.1 171 149 A 25 HIS H A 24 PRO HBx 1.0 1.8 5.5 172 150 A 25 HIS H A 24 PRO HBy 1.0 1.8 5.5 173 151 A 24 PRO HDx A 25 HIS H 1.0 1.8 5.5 174 152 A 25 HIS H A 24 PRO HG2 1.0 1.8 6.5 175 152 A 24 PRO HG3 A 25 HIS H 1.0 1.8 6.5 176 153 A 25 HIS H A 26 TYR H 1.0 1.8 3.1 177 154 A 26 TYR H A 25 HIS HBx 1.0 1.8 5.5 178 155 A 26 TYR H A 25 HIS HBy 1.0 1.8 5.5 179 156 A 26 TYR HA A 27 LYS H 1.0 1.8 4.3 180 157 A 27 LYS H A 26 TYR HBx 1.0 1.8 5.5 181 158 A 27 LYS H A 26 TYR HBy 1.0 1.8 5.5 stop_ save_