data_nef_c34316_6hnh 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6HNH 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 14 GLY C 1 15 NH2 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 LYS start . . 2 A 2 LEU middle . . 3 A 3 LEU middle . . 4 A 4 LYS middle . . 5 A 5 LEU middle . . 6 A 6 LEU middle . . 7 A 7 LYS middle . . 8 A 8 LYS middle . . 9 A 9 VAL middle . . 10 A 10 VAL middle . . 11 A 11 GLY middle . false 12 A 12 ALA middle . . 13 A 13 LEU middle . . 14 A 14 GLY middle -OXT false 15 A 15 NH2 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 LYS HA H 1 3.779 0.020 A 1 LYS HBx H 1 1.780 0.020 A 1 LYS HBy H 1 1.906 0.020 A 1 LYS HDx H 1 1.720 0.020 A 1 LYS HDy H 1 1.720 0.020 A 1 LYS HEx H 1 3.008 0.020 A 1 LYS HEy H 1 3.008 0.020 A 1 LYS HGx H 1 1.492 0.020 A 1 LYS HGy H 1 1.492 0.020 A 1 LYS CA C 13 56.726 0.400 A 1 LYS CB C 13 34.810 0.400 A 1 LYS CD C 13 29.330 0.400 A 1 LYS CE C 13 42.114 0.400 A 1 LYS CG C 13 24.693 0.400 A 2 LEU HA H 1 4.299 0.020 A 2 LEU HBx H 1 1.680 0.020 A 2 LEU HBy H 1 1.680 0.020 A 2 LEU HDx% H 1 0.907 0.020 A 2 LEU HDy% H 1 0.942 0.020 A 2 LEU HG H 1 1.656 0.020 A 2 LEU CA C 13 56.668 0.400 A 2 LEU CB C 13 42.223 0.400 A 2 LEU CD1 C 13 23.849 0.400 A 2 LEU CD2 C 13 23.863 0.400 A 2 LEU CG C 13 27.069 0.400 A 3 LEU H H 1 8.122 0.020 A 3 LEU HA H 1 4.115 0.020 A 3 LEU HBx H 1 1.663 0.020 A 3 LEU HBy H 1 1.663 0.020 A 3 LEU HDx% H 1 0.893 0.020 A 3 LEU HDy% H 1 0.954 0.020 A 3 LEU HG H 1 1.597 0.020 A 3 LEU CA C 13 57.653 0.400 A 3 LEU CB C 13 42.252 0.400 A 3 LEU CD1 C 13 23.614 0.400 A 3 LEU CD2 C 13 23.809 0.400 A 3 LEU CG C 13 27.069 0.400 A 4 LYS H H 1 7.807 0.020 A 4 LYS HA H 1 3.975 0.020 A 4 LYS HBx H 1 1.845 0.020 A 4 LYS HBy H 1 1.845 0.020 A 4 LYS HDx H 1 1.701 0.020 A 4 LYS HDy H 1 1.701 0.020 A 4 LYS HEx H 1 2.953 0.020 A 4 LYS HEy H 1 2.953 0.020 A 4 LYS HGx H 1 1.401 0.020 A 4 LYS HGy H 1 1.515 0.020 A 4 LYS CA C 13 59.280 0.400 A 4 LYS CB C 13 32.453 0.400 A 4 LYS CD C 13 29.330 0.400 A 4 LYS CE C 13 42.085 0.400 A 4 LYS CG C 13 25.395 0.400 A 5 LEU H H 1 7.449 0.020 A 5 LEU HA H 1 4.188 0.020 A 5 LEU HBx H 1 1.638 0.020 A 5 LEU HBy H 1 1.831 0.020 A 5 LEU HDx% H 1 0.873 0.020 A 5 LEU HDy% H 1 0.908 0.020 A 5 LEU HG H 1 1.616 0.020 A 5 LEU CA C 13 57.357 0.400 A 5 LEU CB C 13 42.075 0.400 A 5 LEU CD1 C 13 24.038 0.400 A 5 LEU CD2 C 13 23.552 0.400 A 5 LEU CG C 13 27.098 0.400 A 6 LEU H H 1 8.115 0.020 A 6 LEU HA H 1 4.031 0.020 A 6 LEU HBx H 1 1.614 0.020 A 6 LEU HBy H 1 1.718 0.020 A 6 LEU HDx% H 1 0.830 0.020 A 6 LEU HDy% H 1 0.863 0.020 A 6 LEU HG H 1 1.708 0.020 A 6 LEU CA C 13 57.942 0.400 A 6 LEU CB C 13 41.831 0.400 A 6 LEU CD1 C 13 23.000 0.400 A 6 LEU CD2 C 13 24.896 0.400 A 6 LEU CG C 13 26.805 0.400 A 7 LYS H H 1 8.081 0.020 A 7 LYS HA H 1 3.921 0.020 A 7 LYS HBx H 1 1.869 0.020 A 7 LYS HBy H 1 1.869 0.020 A 7 LYS HDx H 1 1.654 0.020 A 7 LYS HDy H 1 1.654 0.020 A 7 LYS HEx H 1 2.952 0.020 A 7 LYS HEy H 1 2.952 0.020 A 7 LYS HGx H 1 1.413 0.020 A 7 LYS HGy H 1 1.586 0.020 A 7 LYS CA C 13 59.515 0.400 A 7 LYS CB C 13 32.483 0.400 A 7 LYS CD C 13 29.301 0.400 A 7 LYS CE C 13 42.086 0.400 A 7 LYS CG C 13 25.410 0.400 A 8 LYS H H 1 7.645 0.020 A 8 LYS HA H 1 4.120 0.020 A 8 LYS HBx H 1 2.036 0.020 A 8 LYS HBy H 1 2.036 0.020 A 8 LYS HDx H 1 1.676 0.020 A 8 LYS HDy H 1 1.676 0.020 A 8 LYS HEx H 1 2.962 0.020 A 8 LYS HEy H 1 2.962 0.020 A 8 LYS HGx H 1 1.452 0.020 A 8 LYS HGy H 1 1.565 0.020 A 8 LYS CA C 13 58.677 0.400 A 8 LYS CB C 13 32.385 0.400 A 8 LYS CD C 13 29.301 0.400 A 8 LYS CE C 13 42.078 0.400 A 8 LYS CG C 13 24.779 0.400 A 9 VAL H H 1 8.165 0.020 A 9 VAL HA H 1 3.716 0.020 A 9 VAL HB H 1 2.185 0.020 A 9 VAL HGx% H 1 0.908 0.020 A 9 VAL HGy% H 1 1.007 0.020 A 9 VAL CA C 13 66.041 0.400 A 9 VAL CB C 13 32.287 0.400 A 9 VAL CG1 C 13 20.681 0.400 A 9 VAL CG2 C 13 21.628 0.400 A 10 VAL H H 1 8.571 0.020 A 10 VAL HA H 1 3.714 0.020 A 10 VAL HB H 1 2.094 0.020 A 10 VAL HGx% H 1 0.914 0.020 A 10 VAL HGy% H 1 1.012 0.020 A 10 VAL CA C 13 66.072 0.400 A 10 VAL CB C 13 31.690 0.400 A 10 VAL CG1 C 13 20.693 0.400 A 10 VAL CG2 C 13 21.603 0.400 A 11 GLY H H 1 7.980 0.020 A 11 GLY HAx H 1 3.866 0.020 A 11 GLY HAy H 1 3.866 0.020 A 11 GLY CA C 13 46.576 0.400 A 12 ALA H H 1 7.892 0.020 A 12 ALA HA H 1 4.282 0.020 A 12 ALA HB% H 1 1.507 0.020 A 12 ALA CA C 13 53.834 0.400 A 12 ALA CB C 13 18.536 0.400 A 13 LEU H H 1 8.050 0.020 A 13 LEU HA H 1 4.270 0.020 A 13 LEU HBx H 1 1.572 0.020 A 13 LEU HBy H 1 1.821 0.020 A 13 LEU HDx% H 1 0.847 0.020 A 13 LEU HDy% H 1 0.847 0.020 A 13 LEU HG H 1 1.824 0.020 A 13 LEU CA C 13 55.977 0.400 A 13 LEU CB C 13 42.150 0.400 A 13 LEU CD1 C 13 22.273 0.400 A 13 LEU CG C 13 26.641 0.400 A 14 GLY H H 1 8.026 0.020 A 14 GLY HAx H 1 3.902 0.020 A 14 GLY HAy H 1 3.902 0.020 A 14 GLY CA C 13 45.154 0.400 A 15 NH2 HNy H 1 7.332 0.020 A 15 NH2 HNx H 1 7.011 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 LYS HA A 3 LEU H 1.0 . 5.50 2 2 A 2 LEU HA A 2 LEU HG 1.0 . 3.70 3 3 A 2 LEU HA A 2 LEU HDx% 1.0 . 4.08 4 4 A 2 LEU HA A 2 LEU HDy% 1.0 . 3.49 5 4 A 2 LEU HA A 2 LEU HDx% 1.0 . 3.49 6 5 A 3 LEU H A 2 LEU HA 1.0 . 3.50 7 6 A 2 LEU HA A 4 LYS H 1.0 . 5.18 8 7 A 2 LEU HA A 5 LEU H 1.0 . 5.50 9 8 A 2 LEU HG A 4 LYS H 1.0 . 3.66 10 9 A 4 LYS H A 2 LEU HDy% 1.0 . 5.44 11 9 A 2 LEU HDx% A 4 LYS H 1.0 . 5.44 12 10 A 3 LEU H A 3 LEU HBx 1.0 . 2.87 13 10 A 3 LEU H A 3 LEU HBy 1.0 . 2.87 14 11 A 3 LEU H A 3 LEU HDy% 1.0 . 5.44 15 11 A 3 LEU H A 3 LEU HDx% 1.0 . 5.44 16 12 A 3 LEU H A 4 LYS H 1.0 . 3.68 17 13 A 3 LEU H A 4 LYS HGy 1.0 . 5.50 18 14 A 3 LEU H A 4 LYS HBx 1.0 . 3.37 19 14 A 3 LEU H A 4 LYS HBy 1.0 . 3.37 20 15 A 3 LEU HDx% A 3 LEU HA 1.0 . 3.93 21 16 A 3 LEU HA A 3 LEU HDy% 1.0 . 3.93 22 17 A 3 LEU HA A 3 LEU HDy% 1.0 . 3.28 23 17 A 3 LEU HDx% A 3 LEU HA 1.0 . 3.28 24 18 A 3 LEU HA A 4 LYS HBx 1.0 . 4.80 25 18 A 4 LYS HBy A 3 LEU HA 1.0 . 4.80 26 19 A 5 LEU H A 3 LEU HA 1.0 . 5.17 27 20 A 3 LEU HA A 6 LEU HBx 1.0 . 4.02 28 21 A 3 LEU HA A 6 LEU HBy 1.0 . 4.87 29 22 A 3 LEU HA A 7 LYS H 1.0 . 4.57 30 23 A 4 LYS H A 3 LEU HDx% 1.0 . 5.50 31 24 A 4 LYS H A 3 LEU HDy% 1.0 . 5.50 32 25 A 4 LYS H A 3 LEU HDy% 1.0 . 4.69 33 25 A 4 LYS H A 3 LEU HDx% 1.0 . 4.69 34 26 A 5 LEU H A 3 LEU HDy% 1.0 . 5.44 35 26 A 5 LEU H A 3 LEU HDx% 1.0 . 5.44 36 27 A 6 LEU H A 3 LEU HDy% 1.0 . 5.44 37 27 A 3 LEU HDx% A 6 LEU H 1.0 . 5.44 38 28 A 6 LEU HBx A 3 LEU HDy% 1.0 . 4.05 39 28 A 3 LEU HDx% A 6 LEU HBx 1.0 . 4.05 40 29 A 7 LYS H A 3 LEU HDy% 1.0 . 4.89 41 29 A 3 LEU HDx% A 7 LYS H 1.0 . 4.89 42 30 A 4 LYS H A 4 LYS HGy 1.0 . 4.62 43 31 A 4 LYS H A 4 LYS HBx 1.0 . 3.10 44 31 A 4 LYS H A 4 LYS HBy 1.0 . 3.10 45 32 A 4 LYS H A 5 LEU H 1.0 . 3.50 46 33 A 4 LYS H A 5 LEU HA 1.0 . 5.50 47 34 A 4 LYS H A 6 LEU HBx 1.0 . 4.97 48 35 A 4 LYS HA A 4 LYS HGx 1.0 . 4.06 49 36 A 4 LYS HA A 4 LYS HBx 1.0 . 2.94 50 36 A 4 LYS HBy A 4 LYS HA 1.0 . 2.94 51 37 A 4 LYS HA A 8 LYS H 1.0 . 4.39 52 38 A 5 LEU H A 4 LYS HGx 1.0 . 4.92 53 39 A 4 LYS HGx A 5 LEU HBx 1.0 . 5.50 54 40 A 4 LYS HGy A 4 LYS HEx 1.0 . 3.72 55 40 A 4 LYS HGy A 4 LYS HEy 1.0 . 3.72 56 41 A 5 LEU H A 4 LYS HGy 1.0 . 5.29 57 42 A 4 LYS HBy A 4 LYS HEx 1.0 . 4.92 58 42 A 4 LYS HBx A 4 LYS HEx 1.0 . 4.92 59 42 A 4 LYS HEy A 4 LYS HBx 1.0 . 4.92 60 42 A 4 LYS HBy A 4 LYS HEy 1.0 . 4.92 61 43 A 5 LEU H A 4 LYS HBx 1.0 . 3.32 62 43 A 5 LEU H A 4 LYS HBy 1.0 . 3.32 63 44 A 5 LEU HA A 4 LYS HBx 1.0 . 3.90 64 44 A 4 LYS HBy A 5 LEU HA 1.0 . 3.90 65 45 A 5 LEU H A 5 LEU HBx 1.0 . 3.53 66 46 A 5 LEU H A 5 LEU HBy 1.0 . 3.11 67 47 A 5 LEU H A 5 LEU HDx% 1.0 . 5.50 68 48 A 5 LEU H A 5 LEU HDy% 1.0 . 5.50 69 49 A 5 LEU H A 5 LEU HDy% 1.0 . 4.22 70 49 A 5 LEU H A 5 LEU HDx% 1.0 . 4.22 71 50 A 5 LEU H A 6 LEU HA 1.0 . 5.50 72 51 A 5 LEU H A 8 LYS H 1.0 . 5.03 73 52 A 5 LEU HA A 5 LEU HG 1.0 . 3.63 74 53 A 5 LEU HA A 5 LEU HDx% 1.0 . 3.86 75 54 A 5 LEU HA A 5 LEU HDy% 1.0 . 3.86 76 55 A 5 LEU HA A 5 LEU HDy% 1.0 . 3.25 77 55 A 5 LEU HA A 5 LEU HDx% 1.0 . 3.25 78 56 A 7 LYS H A 5 LEU HA 1.0 . 5.50 79 57 A 5 LEU HA A 8 LYS H 1.0 . 4.35 80 58 A 5 LEU HA A 8 LYS HBx 1.0 . 3.65 81 58 A 5 LEU HA A 8 LYS HBy 1.0 . 3.65 82 59 A 5 LEU HA A 9 VAL HGy% 1.0 . 5.39 83 60 A 5 LEU HBx A 5 LEU HDy% 1.0 . 3.67 84 61 A 5 LEU HBx A 5 LEU HDy% 1.0 . 3.00 85 61 A 5 LEU HBx A 5 LEU HDx% 1.0 . 3.00 86 62 A 6 LEU H A 5 LEU HBx 1.0 . 4.57 87 63 A 5 LEU HBx A 9 VAL HGy% 1.0 . 5.38 88 64 A 5 LEU HBy A 6 LEU HA 1.0 . 3.99 89 65 A 5 LEU HBy A 6 LEU HDy% 1.0 . 4.61 90 66 A 6 LEU H A 5 LEU HDy% 1.0 . 4.54 91 66 A 6 LEU H A 5 LEU HDx% 1.0 . 4.54 92 67 A 8 LYS H A 5 LEU HDy% 1.0 . 5.20 93 67 A 8 LYS H A 5 LEU HDx% 1.0 . 5.20 94 68 A 5 LEU HDx% A 8 LYS HBx 1.0 . 3.97 95 68 A 5 LEU HDy% A 8 LYS HBx 1.0 . 3.97 96 68 A 8 LYS HBy A 5 LEU HDy% 1.0 . 3.97 97 68 A 5 LEU HDx% A 8 LYS HBy 1.0 . 3.97 98 69 A 6 LEU HBy A 6 LEU H 1.0 . 2.98 99 70 A 6 LEU H A 6 LEU HDy% 1.0 . 5.50 100 71 A 6 LEU H A 8 LYS HBx 1.0 . 5.14 101 71 A 6 LEU H A 8 LYS HBy 1.0 . 5.14 102 72 A 6 LEU H A 9 VAL HGy% 1.0 . 5.50 103 73 A 6 LEU HA A 10 VAL H 1.0 . 4.55 104 74 A 6 LEU HA A 6 LEU HDx% 1.0 . 3.48 105 75 A 6 LEU HA A 6 LEU HDy% 1.0 . 3.54 106 76 A 8 LYS H A 6 LEU HA 1.0 . 4.87 107 77 A 6 LEU HA A 9 VAL H 1.0 . 4.00 108 78 A 6 LEU HA A 9 VAL HB 1.0 . 3.39 109 79 A 6 LEU HA A 9 VAL HGy% 1.0 . 3.78 110 80 A 6 LEU HBy A 10 VAL H 1.0 . 5.50 111 81 A 6 LEU HBy A 10 VAL HGy% 1.0 . 4.69 112 82 A 6 LEU HBy A 6 LEU HDx% 1.0 . 3.62 113 83 A 6 LEU HBy A 9 VAL H 1.0 . 5.50 114 84 A 10 VAL HGy% A 6 LEU HG 1.0 . 5.00 115 85 A 10 VAL H A 6 LEU HDx% 1.0 . 5.34 116 86 A 8 LYS H A 6 LEU HDx% 1.0 . 5.50 117 87 A 6 LEU HDy% A 9 VAL HB 1.0 . 5.19 118 88 A 7 LYS H A 7 LYS HGx 1.0 . 4.50 119 88 A 7 LYS H A 7 LYS HGy 1.0 . 4.50 120 89 A 7 LYS H A 8 LYS H 1.0 . 3.81 121 90 A 7 LYS H A 8 LYS HBx 1.0 . 5.10 122 90 A 7 LYS H A 8 LYS HBy 1.0 . 5.10 123 91 A 10 VAL H A 7 LYS HA 1.0 . 4.35 124 92 A 7 LYS HA A 10 VAL HB 1.0 . 3.52 125 93 A 7 LYS HA A 10 VAL HGx% 1.0 . 5.00 126 94 A 10 VAL HGy% A 7 LYS HA 1.0 . 3.80 127 95 A 7 LYS HA A 11 GLY H 1.0 . 4.74 128 96 A 7 LYS HA A 7 LYS HBx 1.0 . 2.98 129 96 A 7 LYS HA A 7 LYS HBy 1.0 . 2.98 130 97 A 7 LYS HA A 7 LYS HGx 1.0 . 3.30 131 97 A 7 LYS HGy A 7 LYS HA 1.0 . 3.30 132 98 A 9 VAL H A 7 LYS HA 1.0 . 5.10 133 99 A 8 LYS H A 7 LYS HBx 1.0 . 3.52 134 99 A 8 LYS H A 7 LYS HBy 1.0 . 3.52 135 100 A 8 LYS H A 7 LYS HDx 1.0 . 4.14 136 100 A 8 LYS H A 7 LYS HDy 1.0 . 4.14 137 101 A 8 LYS H A 10 VAL H 1.0 . 4.83 138 102 A 8 LYS H A 11 GLY HAx 1.0 . 5.50 139 102 A 8 LYS H A 11 GLY HAy 1.0 . 5.50 140 103 A 8 LYS H A 8 LYS HGx 1.0 . 4.48 141 104 A 8 LYS H A 8 LYS HGy 1.0 . 4.48 142 105 A 8 LYS H A 8 LYS HBx 1.0 . 3.02 143 105 A 8 LYS H A 8 LYS HBy 1.0 . 3.02 144 106 A 8 LYS H A 9 VAL H 1.0 . 3.33 145 107 A 8 LYS H A 9 VAL HA 1.0 . 5.36 146 108 A 8 LYS H A 9 VAL HB 1.0 . 5.12 147 109 A 8 LYS H A 9 VAL HGy% 1.0 . 4.83 148 110 A 10 VAL H A 8 LYS HA 1.0 . 5.50 149 111 A 8 LYS HA A 12 ALA H 1.0 . 5.44 150 112 A 8 LYS HA A 8 LYS HGx 1.0 . 3.67 151 112 A 8 LYS HA A 8 LYS HGy 1.0 . 3.67 152 113 A 12 ALA H A 8 LYS HBx 1.0 . 5.50 153 113 A 8 LYS HBy A 12 ALA H 1.0 . 5.50 154 114 A 8 LYS HBx A 8 LYS HEx 1.0 . 5.15 155 114 A 8 LYS HBy A 8 LYS HEx 1.0 . 5.15 156 114 A 8 LYS HEy A 8 LYS HBx 1.0 . 5.15 157 114 A 8 LYS HBy A 8 LYS HEy 1.0 . 5.15 158 115 A 9 VAL H A 8 LYS HBx 1.0 . 3.42 159 115 A 8 LYS HBy A 9 VAL H 1.0 . 3.42 160 116 A 9 VAL HA A 8 LYS HBx 1.0 . 5.50 161 116 A 8 LYS HBy A 9 VAL HA 1.0 . 5.50 162 117 A 9 VAL HGy% A 8 LYS HBx 1.0 . 4.58 163 117 A 8 LYS HBy A 9 VAL HGy% 1.0 . 4.58 164 118 A 10 VAL H A 9 VAL H 1.0 . 3.39 165 119 A 9 VAL H A 11 GLY H 1.0 . 4.32 166 120 A 9 VAL H A 11 GLY HAx 1.0 . 5.50 167 120 A 9 VAL H A 11 GLY HAy 1.0 . 5.50 168 121 A 9 VAL H A 13 LEU HDx% 1.0 . 5.37 169 121 A 9 VAL H A 13 LEU HDy% 1.0 . 5.37 170 122 A 9 VAL H A 9 VAL HB 1.0 . 3.07 171 123 A 9 VAL HGy% A 9 VAL H 1.0 . 3.22 172 124 A 9 VAL HA A 12 ALA H 1.0 . 4.08 173 125 A 9 VAL HA A 12 ALA HB% 1.0 . 3.56 174 126 A 9 VAL HA A 13 LEU H 1.0 . 4.22 175 127 A 9 VAL HA A 9 VAL HGx% 1.0 . 3.15 176 128 A 9 VAL HGy% A 9 VAL HA 1.0 . 3.06 177 129 A 10 VAL H A 9 VAL HB 1.0 . 3.35 178 130 A 9 VAL HB A 11 GLY H 1.0 . 5.50 179 131 A 9 VAL HB A 13 LEU HDx% 1.0 . 5.50 180 131 A 9 VAL HB A 13 LEU HDy% 1.0 . 5.50 181 132 A 10 VAL H A 9 VAL HGx% 1.0 . 3.79 182 133 A 12 ALA H A 9 VAL HGx% 1.0 . 5.50 183 134 A 13 LEU H A 9 VAL HGx% 1.0 . 5.50 184 135 A 9 VAL HGy% A 12 ALA H 1.0 . 5.50 185 136 A 9 VAL HGy% A 13 LEU HG 1.0 . 5.50 186 137 A 10 VAL H A 10 VAL HB 1.0 . 3.15 187 138 A 10 VAL H A 10 VAL HGx% 1.0 . 4.34 188 139 A 10 VAL H A 10 VAL HGy% 1.0 . 3.19 189 140 A 10 VAL H A 11 GLY H 1.0 . 3.45 190 141 A 10 VAL H A 11 GLY HAx 1.0 . 5.01 191 141 A 10 VAL H A 11 GLY HAy 1.0 . 5.01 192 142 A 10 VAL HGx% A 10 VAL HA 1.0 . 3.38 193 143 A 10 VAL HGy% A 10 VAL HA 1.0 . 3.28 194 144 A 13 LEU H A 10 VAL HA 1.0 . 4.52 195 145 A 10 VAL HA A 13 LEU HDx% 1.0 . 4.02 196 145 A 13 LEU HDy% A 10 VAL HA 1.0 . 4.02 197 146 A 10 VAL HB A 11 GLY H 1.0 . 3.69 198 147 A 10 VAL HGx% A 11 GLY H 1.0 . 4.44 199 148 A 10 VAL HGx% A 11 GLY HAx 1.0 . 4.44 200 148 A 10 VAL HGx% A 11 GLY HAy 1.0 . 4.44 201 149 A 10 VAL HGx% A 12 ALA H 1.0 . 5.50 202 150 A 10 VAL HGx% A 14 GLY HAx 1.0 . 5.33 203 150 A 10 VAL HGx% A 14 GLY HAy 1.0 . 5.33 204 151 A 10 VAL HGy% A 11 GLY H 1.0 . 5.27 205 152 A 10 VAL HGy% A 11 GLY HAx 1.0 . 5.09 206 152 A 10 VAL HGy% A 11 GLY HAy 1.0 . 5.09 207 153 A 10 VAL HGy% A 12 ALA H 1.0 . 5.50 208 154 A 11 GLY H A 11 GLY HAx 1.0 . 2.77 209 154 A 11 GLY H A 11 GLY HAy 1.0 . 2.77 210 155 A 11 GLY H A 12 ALA H 1.0 . 3.36 211 156 A 11 GLY H A 12 ALA HB% 1.0 . 4.64 212 157 A 12 ALA H A 11 GLY HAx 1.0 . 3.42 213 157 A 11 GLY HAy A 12 ALA H 1.0 . 3.42 214 158 A 12 ALA HB% A 11 GLY HAx 1.0 . 5.01 215 158 A 11 GLY HAy A 12 ALA HB% 1.0 . 5.01 216 159 A 12 ALA H A 12 ALA HB% 1.0 . 3.14 217 160 A 12 ALA H A 13 LEU HDx% 1.0 . 5.50 218 160 A 12 ALA H A 13 LEU HDy% 1.0 . 5.50 219 161 A 12 ALA HB% A 13 LEU H 1.0 . 3.57 220 162 A 13 LEU H A 13 LEU HDx% 1.0 . 5.27 221 162 A 13 LEU HDy% A 13 LEU H 1.0 . 5.27 222 163 A 13 LEU HA A 13 LEU HDx% 1.0 . 3.29 223 163 A 13 LEU HDy% A 13 LEU HA 1.0 . 3.29 224 164 A 13 LEU HBx A 13 LEU HDx% 1.0 . 3.73 225 164 A 13 LEU HDy% A 13 LEU HBx 1.0 . 3.73 226 165 A 13 LEU HBy A 13 LEU HDx% 1.0 . 3.73 227 165 A 13 LEU HDy% A 13 LEU HBy 1.0 . 3.73 228 166 A 14 GLY H A 13 LEU HDx% 1.0 . 4.21 229 166 A 13 LEU HDy% A 14 GLY H 1.0 . 4.21 stop_ save_