data_nef_c34315_6hng 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 6HNG 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 LYS 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 LEU middle . . 10 A 10 LEU middle . . 11 A 11 LYS middle . . 12 A 12 LEU middle . . 13 A 13 LEU middle . . 14 A 14 LYS middle -OXT . 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 3.726 0.020 A 1 LYS HBx H 1 1.752 0.020 A 1 LYS HBy H 1 1.908 0.020 A 1 LYS HDx H 1 1.743 0.020 A 1 LYS HDy H 1 1.743 0.020 A 1 LYS HEx H 1 3.022 0.020 A 1 LYS HEy H 1 3.022 0.020 A 1 LYS HGx H 1 1.525 0.020 A 1 LYS HGy H 1 1.525 0.020 A 1 LYS CA C 13 57.002 0.400 A 1 LYS CB C 13 35.308 0.400 A 1 LYS CD C 13 29.376 0.400 A 1 LYS CE C 13 42.108 0.400 A 1 LYS CG C 13 24.811 0.400 A 2 LEU HA H 1 4.267 0.020 A 2 LEU HBx H 1 1.704 0.020 A 2 LEU HBy H 1 1.704 0.020 A 2 LEU HDx% H 1 0.914 0.020 A 2 LEU HDy% H 1 0.969 0.020 A 2 LEU HG H 1 1.676 0.020 A 2 LEU CA C 13 57.020 0.400 A 2 LEU CB C 13 42.247 0.400 A 2 LEU CD1 C 13 24.429 0.400 A 2 LEU CD2 C 13 23.795 0.400 A 2 LEU CG C 13 27.198 0.400 A 3 LEU H H 1 8.132 0.020 A 3 LEU HA H 1 4.103 0.020 A 3 LEU HBx H 1 1.603 0.020 A 3 LEU HBy H 1 1.680 0.020 A 3 LEU HDx% H 1 0.914 0.020 A 3 LEU HDy% H 1 0.973 0.020 A 3 LEU HG H 1 1.621 0.020 A 3 LEU CA C 13 57.965 0.400 A 3 LEU CB C 13 41.840 0.400 A 3 LEU CD1 C 13 24.423 0.400 A 3 LEU CD2 C 13 23.795 0.400 A 3 LEU CG C 13 27.188 0.400 A 4 LYS H H 1 7.765 0.020 A 4 LYS HA H 1 3.969 0.020 A 4 LYS HBx H 1 1.887 0.020 A 4 LYS HBy H 1 1.887 0.020 A 4 LYS HDx H 1 1.718 0.020 A 4 LYS HDy H 1 1.718 0.020 A 4 LYS HEx H 1 3.005 0.020 A 4 LYS HEy H 1 3.005 0.020 A 4 LYS HGx H 1 1.435 0.020 A 4 LYS HGy H 1 1.537 0.020 A 4 LYS CA C 13 59.614 0.400 A 4 LYS CB C 13 32.475 0.400 A 4 LYS CD C 13 29.496 0.400 A 4 LYS CE C 13 42.168 0.400 A 4 LYS CG C 13 25.524 0.400 A 5 LEU H H 1 7.468 0.020 A 5 LEU HA H 1 4.177 0.020 A 5 LEU HBx H 1 1.653 0.020 A 5 LEU HBy H 1 1.883 0.020 A 5 LEU HDx% H 1 0.897 0.020 A 5 LEU HDy% H 1 0.943 0.020 A 5 LEU HG H 1 1.655 0.020 A 5 LEU CA C 13 57.659 0.400 A 5 LEU CB C 13 41.887 0.400 A 5 LEU CD1 C 13 23.961 0.400 A 5 LEU CD2 C 13 23.365 0.400 A 5 LEU CG C 13 27.154 0.400 A 6 LEU H H 1 8.181 0.020 A 6 LEU HA H 1 4.040 0.020 A 6 LEU HBx H 1 1.661 0.020 A 6 LEU HBy H 1 1.747 0.020 A 6 LEU HDx% H 1 0.858 0.020 A 6 LEU HDy% H 1 0.893 0.020 A 6 LEU HG H 1 1.693 0.020 A 6 LEU CA C 13 58.298 0.400 A 6 LEU CB C 13 41.744 0.400 A 6 LEU CD1 C 13 23.162 0.400 A 6 LEU CD2 C 13 23.410 0.400 A 6 LEU CG C 13 27.125 0.400 A 7 LYS H H 1 8.077 0.020 A 7 LYS HA H 1 3.915 0.020 A 7 LYS HBx H 1 1.862 0.020 A 7 LYS HBy H 1 1.908 0.020 A 7 LYS HDx H 1 1.684 0.020 A 7 LYS HDy H 1 1.684 0.020 A 7 LYS HEx H 1 2.929 0.020 A 7 LYS HEy H 1 2.929 0.020 A 7 LYS HGx H 1 1.424 0.020 A 7 LYS HGy H 1 1.424 0.020 A 7 LYS CA C 13 60.275 0.400 A 7 LYS CB C 13 32.477 0.400 A 7 LYS CD C 13 28.818 0.400 A 7 LYS CE C 13 42.038 0.400 A 7 LYS CG C 13 25.715 0.400 A 8 LYS H H 1 7.542 0.020 A 8 LYS HA H 1 4.048 0.020 A 8 LYS HBx H 1 2.028 0.020 A 8 LYS HBy H 1 2.028 0.020 A 8 LYS HDx H 1 1.707 0.020 A 8 LYS HDy H 1 1.707 0.020 A 8 LYS HEx H 1 2.948 0.020 A 8 LYS HEy H 1 2.948 0.020 A 8 LYS HGx H 1 1.421 0.020 A 8 LYS HGy H 1 1.627 0.020 A 8 LYS CA C 13 59.553 0.400 A 8 LYS CB C 13 32.413 0.400 A 8 LYS CD C 13 29.549 0.400 A 8 LYS CE C 13 42.119 0.400 A 8 LYS CG C 13 25.207 0.400 A 9 LEU H H 1 8.369 0.020 A 9 LEU HA H 1 4.087 0.020 A 9 LEU HBx H 1 1.668 0.020 A 9 LEU HBy H 1 1.815 0.020 A 9 LEU HDx% H 1 0.830 0.020 A 9 LEU HDy% H 1 0.873 0.020 A 9 LEU HG H 1 1.744 0.020 A 9 LEU CA C 13 58.102 0.400 A 9 LEU CB C 13 41.917 0.400 A 9 LEU CD1 C 13 22.228 0.400 A 9 LEU CD2 C 13 22.300 0.400 A 9 LEU CG C 13 26.865 0.400 A 10 LEU H H 1 8.595 0.020 A 10 LEU HA H 1 4.007 0.020 A 10 LEU HBx H 1 1.461 0.020 A 10 LEU HBy H 1 1.867 0.020 A 10 LEU HDx% H 1 0.854 0.020 A 10 LEU HDy% H 1 0.839 0.020 A 10 LEU HG H 1 1.863 0.020 A 10 LEU CA C 13 58.375 0.400 A 10 LEU CB C 13 41.691 0.400 A 10 LEU CD1 C 13 24.706 0.400 A 10 LEU CD2 C 13 23.086 0.400 A 10 LEU CG C 13 26.866 0.400 A 11 LYS H H 1 7.613 0.020 A 11 LYS HA H 1 4.004 0.020 A 11 LYS HBx H 1 1.995 0.020 A 11 LYS HBy H 1 1.995 0.020 A 11 LYS HDx H 1 1.683 0.020 A 11 LYS HDy H 1 1.711 0.020 A 11 LYS HEx H 1 2.986 0.020 A 11 LYS HEy H 1 2.986 0.020 A 11 LYS HGx H 1 1.451 0.020 A 11 LYS HGy H 1 1.598 0.020 A 11 LYS CA C 13 59.161 0.400 A 11 LYS CB C 13 32.258 0.400 A 11 LYS CD C 13 29.554 0.400 A 11 LYS CE C 13 42.106 0.400 A 11 LYS CG C 13 25.150 0.400 A 12 LEU H H 1 7.887 0.020 A 12 LEU HA H 1 4.151 0.020 A 12 LEU HBx H 1 1.718 0.020 A 12 LEU HBy H 1 1.939 0.020 A 12 LEU HDx% H 1 0.889 0.020 A 12 LEU HDy% H 1 0.909 0.020 A 12 LEU HG H 1 1.761 0.020 A 12 LEU CA C 13 57.613 0.400 A 12 LEU CB C 13 42.266 0.400 A 12 LEU CD1 C 13 23.973 0.400 A 12 LEU CD2 C 13 23.906 0.400 A 12 LEU CG C 13 26.863 0.400 A 13 LEU H H 1 8.385 0.020 A 13 LEU HA H 1 4.156 0.020 A 13 LEU HBx H 1 1.522 0.020 A 13 LEU HBy H 1 1.834 0.020 A 13 LEU HDx% H 1 0.861 0.020 A 13 LEU HDy% H 1 0.843 0.020 A 13 LEU HG H 1 1.841 0.020 A 13 LEU CA C 13 57.016 0.400 A 13 LEU CB C 13 42.556 0.400 A 13 LEU CD1 C 13 24.706 0.400 A 13 LEU CD2 C 13 23.112 0.400 A 13 LEU CG C 13 26.924 0.400 A 14 LYS H H 1 7.999 0.020 A 14 LYS HA H 1 4.242 0.020 A 14 LYS HBx H 1 1.933 0.020 A 14 LYS HBy H 1 1.933 0.020 A 14 LYS HDx H 1 1.693 0.020 A 14 LYS HDy H 1 1.693 0.020 A 14 LYS HEx H 1 2.988 0.020 A 14 LYS HEy H 1 2.988 0.020 A 14 LYS HGx H 1 1.482 0.020 A 14 LYS HGy H 1 1.558 0.020 A 14 LYS CA C 13 56.401 0.400 A 14 LYS CB C 13 32.579 0.400 A 14 LYS CD C 13 28.829 0.400 A 14 LYS CE C 13 42.110 0.400 A 14 LYS CG C 13 24.881 0.400 A 15 NH2 HNy H 1 7.189 0.020 A 15 NH2 HNx H 1 7.036 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 1 LYS HA A 4 LYS H 1.0 . 5.50 3 3 A 3 LEU H A 1 LYS HBx 1.0 . 5.34 4 3 A 3 LEU H A 1 LYS HBy 1.0 . 5.34 5 4 A 2 LEU HA A 2 LEU HDx% 1.0 . 4.25 6 5 A 2 LEU HA A 2 LEU HDy% 1.0 . 3.42 7 5 A 2 LEU HA A 2 LEU HDx% 1.0 . 3.42 8 6 A 4 LYS H A 2 LEU HA 1.0 . 5.50 9 7 A 2 LEU HA A 5 LEU H 1.0 . 4.80 10 8 A 2 LEU HA A 5 LEU HBy 1.0 . 4.09 11 8 A 2 LEU HA A 5 LEU HBx 1.0 . 4.09 12 9 A 2 LEU HA A 6 LEU H 1.0 . 5.50 13 10 A 3 LEU H A 3 LEU HG 1.0 . 3.78 14 11 A 3 LEU H A 3 LEU HBx 1.0 . 3.28 15 11 A 3 LEU H A 3 LEU HBy 1.0 . 3.28 16 12 A 3 LEU H A 4 LYS H 1.0 . 4.09 17 13 A 3 LEU H A 4 LYS HBx 1.0 . 5.43 18 13 A 3 LEU H A 4 LYS HBy 1.0 . 5.43 19 14 A 3 LEU H A 5 LEU H 1.0 . 3.23 20 15 A 3 LEU HG A 3 LEU HA 1.0 . 3.85 21 16 A 3 LEU HA A 3 LEU HDx% 1.0 . 3.99 22 16 A 3 LEU HA A 3 LEU HDy% 1.0 . 3.99 23 17 A 5 LEU H A 3 LEU HA 1.0 . 5.29 24 18 A 6 LEU H A 3 LEU HA 1.0 . 4.48 25 19 A 3 LEU HA A 7 LYS H 1.0 . 5.50 26 20 A 4 LYS H A 3 LEU HG 1.0 . 3.62 27 21 A 3 LEU HBx A 3 LEU HDx% 1.0 . 2.81 28 21 A 3 LEU HBy A 3 LEU HDx% 1.0 . 2.81 29 21 A 3 LEU HDy% A 3 LEU HBx 1.0 . 2.81 30 21 A 3 LEU HBy A 3 LEU HDy% 1.0 . 2.81 31 22 A 4 LYS H A 3 LEU HBx 1.0 . 4.17 32 22 A 4 LYS H A 3 LEU HBy 1.0 . 4.17 33 23 A 4 LYS H A 4 LYS HGx 1.0 . 5.31 34 24 A 4 LYS H A 4 LYS HGy 1.0 . 5.31 35 25 A 4 LYS H A 4 LYS HBx 1.0 . 3.41 36 25 A 4 LYS H A 4 LYS HBy 1.0 . 3.41 37 26 A 4 LYS H A 5 LEU H 1.0 . 3.65 38 27 A 4 LYS H A 6 LEU H 1.0 . 5.00 39 28 A 4 LYS HA A 4 LYS HGx 1.0 . 3.31 40 28 A 4 LYS HA A 4 LYS HGy 1.0 . 3.31 41 29 A 6 LEU H A 4 LYS HA 1.0 . 3.60 42 30 A 7 LYS H A 4 LYS HA 1.0 . 4.75 43 31 A 4 LYS HA A 7 LYS HBx 1.0 . 4.19 44 32 A 4 LYS HA A 7 LYS HDx 1.0 . 2.85 45 32 A 4 LYS HA A 7 LYS HDy 1.0 . 2.85 46 33 A 4 LYS HA A 8 LYS H 1.0 . 4.54 47 34 A 5 LEU H A 4 LYS HBx 1.0 . 3.53 48 34 A 5 LEU H A 4 LYS HBy 1.0 . 3.53 49 35 A 4 LYS HEy A 4 LYS HGx 1.0 . 3.64 50 35 A 4 LYS HEx A 4 LYS HGx 1.0 . 3.64 51 35 A 4 LYS HGy A 4 LYS HEx 1.0 . 3.64 52 35 A 4 LYS HGy A 4 LYS HEy 1.0 . 3.64 53 36 A 5 LEU H A 4 LYS HGx 1.0 . 5.34 54 36 A 5 LEU H A 4 LYS HGy 1.0 . 5.34 55 37 A 8 LYS H A 4 LYS HGx 1.0 . 5.21 56 37 A 4 LYS HGy A 8 LYS H 1.0 . 5.21 57 38 A 5 LEU H A 5 LEU HBx 1.0 . 3.86 58 39 A 5 LEU H A 5 LEU HBy 1.0 . 3.86 59 40 A 5 LEU H A 5 LEU HBy 1.0 . 3.16 60 40 A 5 LEU H A 5 LEU HBx 1.0 . 3.16 61 41 A 5 LEU H A 6 LEU H 1.0 . 3.54 62 42 A 5 LEU H A 6 LEU HA 1.0 . 5.14 63 43 A 5 LEU H A 7 LYS H 1.0 . 5.29 64 44 A 5 LEU HA A 5 LEU HDx% 1.0 . 4.85 65 45 A 5 LEU HA A 5 LEU HDy% 1.0 . 4.85 66 46 A 5 LEU HA A 5 LEU HDy% 1.0 . 3.76 67 46 A 5 LEU HA A 5 LEU HDx% 1.0 . 3.76 68 47 A 7 LYS H A 5 LEU HA 1.0 . 5.50 69 48 A 8 LYS H A 5 LEU HA 1.0 . 4.38 70 49 A 5 LEU HA A 8 LYS HBx 1.0 . 3.34 71 49 A 5 LEU HA A 8 LYS HBy 1.0 . 3.34 72 50 A 5 LEU HBy A 5 LEU HDy% 1.0 . 2.71 73 50 A 5 LEU HBx A 5 LEU HDy% 1.0 . 2.71 74 50 A 5 LEU HDx% A 5 LEU HBy 1.0 . 2.71 75 50 A 5 LEU HBx A 5 LEU HDx% 1.0 . 2.71 76 51 A 6 LEU H A 5 LEU HBy 1.0 . 3.72 77 51 A 5 LEU HBx A 6 LEU H 1.0 . 3.72 78 52 A 5 LEU HDx% A 8 LYS HBx 1.0 . 5.44 79 52 A 5 LEU HDy% A 8 LYS HBx 1.0 . 5.44 80 52 A 8 LYS HBy A 5 LEU HDy% 1.0 . 5.44 81 52 A 5 LEU HDx% A 8 LYS HBy 1.0 . 5.44 82 53 A 6 LEU H A 6 LEU HG 1.0 . 3.15 83 54 A 6 LEU H A 6 LEU HBy 1.0 . 3.31 84 54 A 6 LEU H A 6 LEU HBx 1.0 . 3.31 85 55 A 6 LEU H A 7 LYS H 1.0 . 3.56 86 56 A 6 LEU H A 7 LYS HA 1.0 . 5.50 87 57 A 6 LEU H A 8 LYS H 1.0 . 4.93 88 58 A 6 LEU HA A 6 LEU HBy 1.0 . 3.00 89 59 A 6 LEU HA A 6 LEU HBy 1.0 . 2.51 90 59 A 6 LEU HA A 6 LEU HBx 1.0 . 2.51 91 60 A 6 LEU HA A 6 LEU HDx% 1.0 . 4.00 92 61 A 6 LEU HA A 6 LEU HDy% 1.0 . 2.67 93 62 A 6 LEU HDx% A 6 LEU HBy 1.0 . 3.39 94 62 A 6 LEU HBx A 6 LEU HDx% 1.0 . 3.39 95 63 A 6 LEU HDy% A 6 LEU HBy 1.0 . 3.30 96 63 A 6 LEU HBx A 6 LEU HDy% 1.0 . 3.30 97 64 A 7 LYS H A 6 LEU HBy 1.0 . 4.16 98 64 A 7 LYS H A 6 LEU HBx 1.0 . 4.16 99 65 A 7 LYS H A 7 LYS HBx 1.0 . 3.51 100 66 A 7 LYS H A 7 LYS HBy 1.0 . 3.70 101 67 A 7 LYS H A 7 LYS HDx 1.0 . 3.42 102 67 A 7 LYS H A 7 LYS HDy 1.0 . 3.42 103 68 A 7 LYS H A 7 LYS HGx 1.0 . 4.69 104 68 A 7 LYS H A 7 LYS HGy 1.0 . 4.69 105 69 A 7 LYS H A 8 LYS H 1.0 . 3.74 106 70 A 7 LYS HA A 10 LEU H 1.0 . 4.50 107 71 A 7 LYS HA A 10 LEU HBx 1.0 . 3.86 108 71 A 7 LYS HA A 10 LEU HBy 1.0 . 3.86 109 72 A 7 LYS HA A 10 LEU HDy% 1.0 . 4.55 110 72 A 7 LYS HA A 10 LEU HDx% 1.0 . 4.55 111 73 A 7 LYS HA A 11 LYS H 1.0 . 5.22 112 74 A 7 LYS HA A 7 LYS HGx 1.0 . 3.85 113 74 A 7 LYS HA A 7 LYS HGy 1.0 . 3.85 114 75 A 7 LYS HA A 9 LEU H 1.0 . 5.09 115 76 A 7 LYS HBx A 8 LYS H 1.0 . 3.92 116 77 A 8 LYS H A 7 LYS HBy 1.0 . 4.24 117 78 A 8 LYS H A 7 LYS HDx 1.0 . 4.18 118 78 A 7 LYS HDy A 8 LYS H 1.0 . 4.18 119 79 A 7 LYS HDy A 7 LYS HGx 1.0 . 2.67 120 79 A 7 LYS HDx A 7 LYS HGx 1.0 . 2.67 121 79 A 7 LYS HGy A 7 LYS HDx 1.0 . 2.67 122 79 A 7 LYS HDy A 7 LYS HGy 1.0 . 2.67 123 80 A 7 LYS HEy A 7 LYS HGx 1.0 . 4.09 124 80 A 7 LYS HEx A 7 LYS HGx 1.0 . 4.09 125 80 A 7 LYS HGy A 7 LYS HEx 1.0 . 4.09 126 80 A 7 LYS HGy A 7 LYS HEy 1.0 . 4.09 127 81 A 8 LYS H A 7 LYS HGx 1.0 . 5.50 128 81 A 8 LYS H A 7 LYS HGy 1.0 . 5.50 129 82 A 8 LYS H A 10 LEU H 1.0 . 4.96 130 83 A 8 LYS H A 8 LYS HBx 1.0 . 3.30 131 83 A 8 LYS H A 8 LYS HBy 1.0 . 3.30 132 84 A 8 LYS H A 8 LYS HGx 1.0 . 4.36 133 84 A 8 LYS H A 8 LYS HGy 1.0 . 4.36 134 85 A 8 LYS H A 9 LEU H 1.0 . 3.55 135 86 A 10 LEU H A 8 LYS HA 1.0 . 5.50 136 87 A 8 LYS HA A 11 LYS HDx 1.0 . 3.46 137 87 A 8 LYS HA A 11 LYS HDy 1.0 . 3.46 138 88 A 9 LEU H A 8 LYS HA 1.0 . 3.48 139 89 A 10 LEU H A 8 LYS HBx 1.0 . 5.50 140 89 A 8 LYS HBy A 10 LEU H 1.0 . 5.50 141 90 A 9 LEU H A 8 LYS HBx 1.0 . 3.65 142 90 A 8 LYS HBy A 9 LEU H 1.0 . 3.65 143 91 A 11 LYS H A 8 LYS HGx 1.0 . 5.34 144 91 A 11 LYS H A 8 LYS HGy 1.0 . 5.34 145 92 A 8 LYS HGx A 11 LYS HEx 1.0 . 5.34 146 92 A 8 LYS HGy A 11 LYS HEx 1.0 . 5.34 147 92 A 11 LYS HEy A 8 LYS HGx 1.0 . 5.34 148 92 A 8 LYS HGy A 11 LYS HEy 1.0 . 5.34 149 93 A 8 LYS HGy A 12 LEU HDx% 1.0 . 5.28 150 93 A 8 LYS HGx A 12 LEU HDx% 1.0 . 5.28 151 93 A 12 LEU HDy% A 8 LYS HGx 1.0 . 5.28 152 93 A 8 LYS HGy A 12 LEU HDy% 1.0 . 5.28 153 94 A 8 LYS HEy A 8 LYS HGx 1.0 . 2.53 154 94 A 8 LYS HEx A 8 LYS HGx 1.0 . 2.53 155 94 A 8 LYS HGy A 8 LYS HEx 1.0 . 2.53 156 94 A 8 LYS HGy A 8 LYS HEy 1.0 . 2.53 157 95 A 9 LEU H A 8 LYS HGx 1.0 . 5.34 158 95 A 9 LEU H A 8 LYS HGy 1.0 . 5.34 159 96 A 10 LEU H A 9 LEU H 1.0 . 3.81 160 97 A 9 LEU H A 10 LEU HBx 1.0 . 5.34 161 97 A 10 LEU HBy A 9 LEU H 1.0 . 5.34 162 98 A 11 LYS H A 9 LEU H 1.0 . 4.90 163 99 A 9 LEU H A 11 LYS HGx 1.0 . 5.50 164 100 A 9 LEU H A 9 LEU HBx 1.0 . 3.62 165 101 A 9 LEU H A 9 LEU HG 1.0 . 3.51 166 102 A 11 LYS H A 9 LEU HA 1.0 . 5.50 167 103 A 9 LEU HA A 12 LEU H 1.0 . 4.23 168 104 A 9 LEU HG A 9 LEU HA 1.0 . 2.90 169 105 A 9 LEU HA A 9 LEU HBy 1.0 . 2.52 170 105 A 9 LEU HA A 9 LEU HBx 1.0 . 2.52 171 106 A 10 LEU H A 9 LEU HBy 1.0 . 4.26 172 106 A 10 LEU H A 9 LEU HBx 1.0 . 4.26 173 107 A 10 LEU H A 10 LEU HBx 1.0 . 3.04 174 107 A 10 LEU H A 10 LEU HBy 1.0 . 3.04 175 108 A 10 LEU H A 10 LEU HDx% 1.0 . 5.10 176 109 A 10 LEU H A 10 LEU HDy% 1.0 . 5.10 177 110 A 10 LEU H A 10 LEU HDy% 1.0 . 4.38 178 110 A 10 LEU H A 10 LEU HDx% 1.0 . 4.38 179 111 A 10 LEU H A 11 LYS H 1.0 . 3.83 180 112 A 10 LEU H A 11 LYS HBx 1.0 . 5.41 181 112 A 10 LEU H A 11 LYS HBy 1.0 . 5.41 182 113 A 10 LEU H A 12 LEU H 1.0 . 5.02 183 114 A 10 LEU HA A 10 LEU HDy% 1.0 . 3.65 184 114 A 10 LEU HDx% A 10 LEU HA 1.0 . 3.65 185 115 A 10 LEU HA A 13 LEU H 1.0 . 4.50 186 116 A 10 LEU HA A 13 LEU HG 1.0 . 5.50 187 117 A 10 LEU HA A 13 LEU HBx 1.0 . 5.34 188 117 A 10 LEU HA A 13 LEU HBy 1.0 . 5.34 189 118 A 10 LEU HA A 14 LYS H 1.0 . 4.66 190 119 A 10 LEU HA A 14 LYS HGx 1.0 . 4.33 191 119 A 10 LEU HA A 14 LYS HGy 1.0 . 4.33 192 120 A 11 LYS H A 10 LEU HBx 1.0 . 3.76 193 120 A 10 LEU HBy A 11 LYS H 1.0 . 3.76 194 121 A 11 LYS HA A 10 LEU HDy% 1.0 . 3.88 195 121 A 10 LEU HDx% A 11 LYS HA 1.0 . 3.88 196 122 A 11 LYS H A 11 LYS HGx 1.0 . 4.25 197 123 A 11 LYS H A 11 LYS HGy 1.0 . 4.51 198 124 A 11 LYS H A 11 LYS HBx 1.0 . 3.25 199 124 A 11 LYS H A 11 LYS HBy 1.0 . 3.25 200 125 A 11 LYS H A 12 LEU H 1.0 . 3.76 201 126 A 11 LYS H A 12 LEU HA 1.0 . 5.50 202 127 A 11 LYS H A 13 LEU H 1.0 . 5.22 203 128 A 14 LYS H A 11 LYS HA 1.0 . 4.35 204 129 A 11 LYS HGx A 12 LEU H 1.0 . 5.34 205 130 A 12 LEU H A 11 LYS HBx 1.0 . 3.86 206 130 A 12 LEU H A 11 LYS HBy 1.0 . 3.86 207 131 A 12 LEU H A 12 LEU HBx 1.0 . 3.33 208 131 A 12 LEU H A 12 LEU HBy 1.0 . 3.33 209 132 A 12 LEU H A 13 LEU H 1.0 . 3.67 210 133 A 12 LEU H A 14 LYS H 1.0 . 5.32 211 134 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.47 212 134 A 12 LEU HDy% A 12 LEU HA 1.0 . 3.47 213 135 A 13 LEU H A 12 LEU HBx 1.0 . 3.81 214 135 A 13 LEU H A 12 LEU HBy 1.0 . 3.81 215 136 A 13 LEU H A 13 LEU HBx 1.0 . 3.67 216 136 A 13 LEU H A 13 LEU HBy 1.0 . 3.67 217 137 A 13 LEU H A 13 LEU HDx% 1.0 . 4.51 218 138 A 13 LEU H A 13 LEU HDy% 1.0 . 4.28 219 139 A 13 LEU H A 14 LYS H 1.0 . 3.76 220 140 A 14 LYS H A 13 LEU HBx 1.0 . 3.81 221 140 A 13 LEU HBy A 14 LYS H 1.0 . 3.81 222 141 A 14 LYS H A 14 LYS HGy 1.0 . 4.50 223 142 A 14 LYS H A 14 LYS HBx 1.0 . 3.53 224 142 A 14 LYS H A 14 LYS HBy 1.0 . 3.53 stop_ save_