data_nef_c18408_2ls2 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 18409 BMRB 18410 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 LYS start . . 2 A 2 ASN middle . . 3 A 3 THR middle . . 4 A 4 ALA middle . . 5 A 5 GLY middle . false 6 A 6 GLU middle . . 7 A 7 MET middle . . 8 A 8 ALA middle . . 9 A 9 GLY middle . false 10 A 10 ALA middle . . 11 A 11 PHE middle . . 12 A 12 VAL middle . . 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 PHE middle . . 16 A 16 LEU middle . . 17 A 17 LEU middle . . 18 A 18 ALA middle . . 19 A 19 MET middle . . 20 A 20 PHE middle . . 21 A 21 TYR middle . . 22 A 22 GLU middle . . 23 A 23 GLY middle . false 24 A 24 LEU middle . . 25 A 25 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 LYS HA H 1 4.122 0.000 A 1 LYS HBx H 1 2.011 0.000 A 1 LYS HBy H 1 2.011 0.000 A 1 LYS HDx H 1 1.801 0.000 A 1 LYS HDy H 1 1.801 0.000 A 1 LYS HEx H 1 3.101 0.000 A 1 LYS HEy H 1 3.101 0.000 A 1 LYS HGx H 1 1.536 0.000 A 1 LYS HGy H 1 1.536 0.000 A 2 ASN H H 1 8.843 0.001 A 2 ASN HA H 1 4.994 0.001 A 2 ASN HBy H 1 3.005 0.000 A 2 ASN HBx H 1 2.885 0.001 A 2 ASN HD2y H 1 7.480 0.000 A 2 ASN HD2x H 1 6.708 0.000 A 3 THR H H 1 8.202 0.001 A 3 THR HA H 1 4.405 0.001 A 3 THR HG2% H 1 1.299 0.001 A 4 ALA H H 1 8.263 0.001 A 4 ALA HA H 1 4.267 0.001 A 4 ALA HB% H 1 1.497 0.001 A 5 GLY H H 1 8.128 0.001 A 5 GLY HAx H 1 3.928 0.001 A 5 GLY HAy H 1 3.928 0.001 A 6 GLU H H 1 7.958 0.000 A 6 GLU HA H 1 4.299 0.000 A 6 GLU HBx H 1 2.234 0.000 A 6 GLU HBy H 1 2.234 0.000 A 6 GLU HGx H 1 2.549 0.001 A 6 GLU HGy H 1 2.549 0.001 A 7 MET H H 1 8.064 0.000 A 7 MET HA H 1 4.438 0.001 A 7 MET HBx H 1 2.197 0.001 A 7 MET HBy H 1 2.197 0.001 A 7 MET HGy H 1 2.693 0.001 A 7 MET HGx H 1 2.595 0.002 A 8 ALA H H 1 7.981 0.000 A 8 ALA HA H 1 4.258 0.000 A 8 ALA HB% H 1 1.531 0.001 A 9 GLY H H 1 7.922 0.001 A 9 GLY HAx H 1 3.906 0.001 A 9 GLY HAy H 1 3.906 0.001 A 10 ALA H H 1 7.726 0.001 A 10 ALA HA H 1 4.261 0.001 A 10 ALA HB% H 1 1.491 0.001 A 11 PHE H H 1 7.758 0.001 A 11 PHE HA H 1 4.400 0.002 A 11 PHE HBx H 1 3.265 0.002 A 11 PHE HBy H 1 3.265 0.002 A 11 PHE HDy H 1 7.253 0.001 A 12 VAL H H 1 7.796 0.000 A 12 VAL HA H 1 3.773 0.002 A 12 VAL HB H 1 2.201 0.001 A 12 VAL HGx% H 1 1.133 0.001 A 12 VAL HGy% H 1 1.059 0.001 A 13 ALA H H 1 7.606 0.001 A 13 ALA HA H 1 4.120 0.000 A 13 ALA HB% H 1 1.548 0.001 A 14 VAL H H 1 7.727 0.001 A 14 VAL HA H 1 3.744 0.001 A 14 VAL HB H 1 2.144 0.001 A 14 VAL HGx% H 1 1.093 0.001 A 14 VAL HGy% H 1 0.955 0.001 A 15 PHE H H 1 7.834 0.001 A 15 PHE HA H 1 4.269 0.001 A 15 PHE HBy H 1 3.277 0.001 A 15 PHE HBx H 1 3.103 0.001 A 15 PHE HDy H 1 7.220 0.001 A 15 PHE HEy H 1 7.308 0.001 A 16 LEU H H 1 8.396 0.001 A 16 LEU HA H 1 4.051 0.001 A 16 LEU HBx H 1 2.022 0.001 A 16 LEU HBy H 1 2.022 0.001 A 16 LEU HDx% H 1 0.961 0.000 A 16 LEU HDy% H 1 0.961 0.000 A 16 LEU HG H 1 1.521 0.001 A 17 LEU H H 1 8.223 0.001 A 17 LEU HA H 1 4.219 0.003 A 17 LEU HBy H 1 1.960 0.001 A 17 LEU HBx H 1 1.844 0.001 A 17 LEU HDx% H 1 0.954 0.000 A 17 LEU HDy% H 1 0.954 0.000 A 17 LEU HG H 1 1.769 0.001 A 18 ALA H H 1 8.424 0.001 A 18 ALA HA H 1 4.158 0.000 A 18 ALA HB% H 1 1.538 0.000 A 19 MET H H 1 8.179 0.002 A 19 MET HA H 1 4.172 0.001 A 19 MET HBy H 1 2.132 0.001 A 19 MET HBx H 1 1.932 0.001 A 19 MET HGy H 1 2.376 0.001 A 19 MET HGx H 1 2.237 0.001 A 20 PHE H H 1 8.433 0.001 A 20 PHE HA H 1 4.371 0.001 A 20 PHE HBx H 1 3.265 0.000 A 20 PHE HBy H 1 3.265 0.000 A 20 PHE HDx H 1 7.084 0.000 A 20 PHE HEx H 1 7.240 0.001 A 21 TYR H H 1 8.753 0.001 A 21 TYR HA H 1 4.252 0.001 A 21 TYR HBx H 1 3.232 0.001 A 21 TYR HBy H 1 3.232 0.001 A 21 TYR HDx H 1 7.234 0.000 A 21 TYR HEx H 1 6.872 0.001 A 22 GLU H H 1 8.468 0.001 A 22 GLU HA H 1 4.187 0.000 A 22 GLU HBx H 1 2.259 0.000 A 22 GLU HBy H 1 2.259 0.000 A 22 GLU HGx H 1 2.648 0.001 A 22 GLU HGy H 1 2.648 0.001 A 23 GLY H H 1 7.832 0.001 A 23 GLY HAy H 1 4.019 0.001 A 23 GLY HAx H 1 3.894 0.000 A 24 LEU H H 1 7.638 0.002 A 24 LEU HA H 1 4.293 0.000 A 24 LEU HBx H 1 1.693 0.001 A 24 LEU HBy H 1 1.693 0.001 A 24 LEU HDx% H 1 0.901 0.000 A 24 LEU HDy% H 1 0.838 0.000 A 24 LEU HG H 1 1.581 0.001 A 25 LYS H H 1 7.617 0.000 A 25 LYS HA H 1 4.331 0.001 A 25 LYS HBy H 1 1.918 0.002 A 25 LYS HBx H 1 1.818 0.001 A 25 LYS HDx H 1 1.704 0.001 A 25 LYS HDy H 1 1.704 0.001 A 25 LYS HEx H 1 3.019 0.002 A 25 LYS HEy H 1 3.019 0.002 A 25 LYS HGx H 1 1.455 0.001 A 25 LYS HGy H 1 1.455 0.001 A 25 LYS HZ1 H 1 7.236 0.001 A 25 LYS HZ2 H 1 7.236 0.001 A 25 LYS HZ3 H 1 7.236 0.001 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 2 ASN HA A 3 THR H 1.0 . 3.12 2 2 A 3 THR HA A 3 THR HG2% 1.0 . 2.88 3 3 A 3 THR H A 3 THR HG2% 1.0 . 3.87 4 4 A 3 THR HA A 4 ALA H 1.0 . 3.01 5 5 A 3 THR H A 2 ASN HBy 1.0 . 4.56 6 6 A 3 THR H A 2 ASN HBx 1.0 . 4.56 7 7 A 4 ALA H A 4 ALA HB% 1.0 . 3.01 8 8 A 3 THR HG2% A 4 ALA H 1.0 . 4.54 9 9 A 2 ASN HA A 4 ALA H 1.0 . 4.83 10 10 A 3 THR H A 4 ALA H 1.0 . 3.83 11 11 A 4 ALA HA A 5 GLY H 1.0 . 3.57 12 12 A 3 THR HA A 5 GLY H 1.0 . 3.96 13 13 A 4 ALA H A 5 GLY H 1.0 . 3.64 14 14 A 4 ALA HB% A 5 GLY H 1.0 . 3.62 15 15 A 7 MET H A 7 MET HGx 1.0 . 4.21 16 16 A 7 MET H A 7 MET HGy 1.0 . 4.21 17 17 A 5 GLY H A 6 GLU H 1.0 . 3.52 18 18 A 6 GLU H A 6 GLU HGx 1.0 . 3.66 19 18 A 6 GLU H A 6 GLU HGy 1.0 . 3.66 20 19 A 6 GLU H A 6 GLU HBx 1.0 . 3.19 21 19 A 6 GLU H A 6 GLU HBy 1.0 . 3.19 22 20 A 6 GLU HA A 6 GLU HGx 1.0 . 3.81 23 20 A 6 GLU HGy A 6 GLU HA 1.0 . 3.81 24 21 A 3 THR HA A 6 GLU H 1.0 . 4.24 25 22 A 7 MET H A 6 GLU H 1.0 . 3.23 26 23 A 7 MET H A 6 GLU HA 1.0 . 3.56 27 24 A 7 MET H A 7 MET HBx 1.0 . 3.40 28 24 A 7 MET H A 7 MET HBy 1.0 . 3.40 29 25 A 7 MET H A 6 GLU HBx 1.0 . 3.34 30 25 A 7 MET H A 6 GLU HBy 1.0 . 3.34 31 26 A 7 MET H A 5 GLY HAx 1.0 . 4.13 32 26 A 7 MET H A 5 GLY HAy 1.0 . 4.13 33 27 A 8 ALA H A 8 ALA HB% 1.0 . 3.00 34 28 A 7 MET H A 8 ALA H 1.0 . 3.16 35 29 A 8 ALA HA A 9 GLY H 1.0 . 3.54 36 30 A 9 GLY H A 7 MET HA 1.0 . 4.77 37 31 A 8 ALA HB% A 9 GLY H 1.0 . 3.45 38 32 A 8 ALA H A 9 GLY H 1.0 . 3.41 39 33 A 14 VAL H A 14 VAL HB 1.0 . 3.39 40 34 A 10 ALA H A 10 ALA HB% 1.0 . 3.01 41 35 A 9 GLY H A 10 ALA H 1.0 . 3.49 42 36 A 15 PHE H A 15 PHE HBy 1.0 . 3.39 43 37 A 15 PHE H A 15 PHE HBx 1.0 . 3.39 44 38 A 15 PHE HDx A 15 PHE HBx 1.0 . 3.64 45 39 A 15 PHE HDx A 15 PHE HBy 1.0 . 3.64 46 40 A 15 PHE HDx A 15 PHE HA 1.0 . 3.29 47 41 A 24 LEU H A 24 LEU HBx 1.0 . 3.30 48 41 A 24 LEU H A 24 LEU HBy 1.0 . 3.30 49 42 A 18 ALA H A 18 ALA HB% 1.0 . 2.94 50 43 A 19 MET H A 19 MET HGy 1.0 . 4.15 51 44 A 19 MET H A 19 MET HGx 1.0 . 4.15 52 45 A 19 MET H A 19 MET HBy 1.0 . 3.60 53 46 A 19 MET H A 19 MET HBx 1.0 . 3.60 54 47 A 24 LEU H A 23 GLY H 1.0 . 3.34 55 48 A 22 GLU H A 22 GLU HGx 1.0 . 3.56 56 48 A 22 GLU H A 22 GLU HGy 1.0 . 3.56 57 49 A 22 GLU H A 22 GLU HBx 1.0 . 3.05 58 49 A 22 GLU H A 22 GLU HBy 1.0 . 3.05 59 50 A 23 GLY H A 22 GLU HBx 1.0 . 3.69 60 50 A 23 GLY H A 22 GLU HBy 1.0 . 3.69 61 51 A 23 GLY H A 22 GLU HGx 1.0 . 4.97 62 51 A 23 GLY H A 22 GLU HGy 1.0 . 4.97 63 52 A 22 GLU HA A 22 GLU HGx 1.0 . 3.83 64 52 A 22 GLU HGy A 22 GLU HA 1.0 . 3.83 65 53 A 23 GLY H A 22 GLU H 1.0 . 3.37 66 54 A 24 LEU HA A 24 LEU HDy% 1.0 . 4.19 67 55 A 24 LEU HA A 24 LEU HDx% 1.0 . 4.19 68 56 A 24 LEU H A 24 LEU HDy% 1.0 . 4.52 69 57 A 24 LEU H A 24 LEU HDx% 1.0 . 4.52 70 58 A 24 LEU H A 24 LEU HG 1.0 . 3.66 71 59 A 24 LEU HA A 24 LEU HG 1.0 . 3.63 72 60 A 24 LEU H A 22 GLU H 1.0 . 4.69 73 61 A 21 TYR H A 21 TYR HBx 1.0 . 2.82 74 61 A 21 TYR H A 21 TYR HBy 1.0 . 2.82 75 62 A 21 TYR HDx A 21 TYR HBx 1.0 . 3.05 76 62 A 21 TYR HBy A 21 TYR HDx 1.0 . 3.05 77 63 A 21 TYR HDx A 21 TYR HA 1.0 . 3.36 78 64 A 22 GLU H A 21 TYR HBx 1.0 . 3.31 79 64 A 22 GLU H A 21 TYR HBy 1.0 . 3.31 80 65 A 22 GLU H A 21 TYR H 1.0 . 3.28 81 66 A 20 PHE H A 20 PHE HBx 1.0 . 2.97 82 66 A 20 PHE H A 20 PHE HBy 1.0 . 2.97 83 67 A 20 PHE HA A 20 PHE HDx 1.0 . 3.59 84 68 A 21 TYR H A 20 PHE H 1.0 . 3.29 85 69 A 19 MET H A 20 PHE H 1.0 . 3.00 86 70 A 18 ALA HB% A 19 MET H 1.0 . 3.40 87 71 A 20 PHE H A 19 MET HBx 1.0 . 3.85 88 72 A 20 PHE H A 19 MET HBy 1.0 . 3.85 89 73 A 19 MET H A 21 TYR H 1.0 . 4.60 90 74 A 19 MET H A 16 LEU HA 1.0 . 3.94 91 75 A 21 TYR H A 18 ALA HA 1.0 . 3.85 92 76 A 18 ALA H A 19 MET H 1.0 . 3.09 93 77 A 17 LEU H A 17 LEU HBy 1.0 . 3.80 94 78 A 17 LEU H A 17 LEU HBx 1.0 . 3.80 95 79 A 17 LEU H A 17 LEU HG 1.0 . 3.75 96 80 A 17 LEU H A 17 LEU HDx% 1.0 . 3.74 97 80 A 17 LEU H A 17 LEU HDy% 1.0 . 3.74 98 81 A 17 LEU HG A 17 LEU HA 1.0 . 3.71 99 82 A 17 LEU HA A 17 LEU HDx% 1.0 . 3.48 100 82 A 17 LEU HDy% A 17 LEU HA 1.0 . 3.48 101 83 A 18 ALA H A 17 LEU HG 1.0 . 3.85 102 84 A 18 ALA H A 17 LEU H 1.0 . 3.20 103 85 A 18 ALA H A 17 LEU HDx% 1.0 . 3.68 104 85 A 18 ALA H A 17 LEU HDy% 1.0 . 3.68 105 86 A 17 LEU H A 16 LEU H 1.0 . 3.39 106 87 A 18 ALA H A 16 LEU HA 1.0 . 3.93 107 88 A 16 LEU H A 15 PHE HBx 1.0 . 4.11 108 89 A 16 LEU H A 16 LEU HBx 1.0 . 3.16 109 89 A 16 LEU H A 16 LEU HBy 1.0 . 3.16 110 90 A 16 LEU H A 16 LEU HDx% 1.0 . 3.60 111 90 A 16 LEU H A 16 LEU HDy% 1.0 . 3.60 112 91 A 19 MET H A 16 LEU HDx% 1.0 . 4.41 113 91 A 19 MET H A 16 LEU HDy% 1.0 . 4.41 114 92 A 16 LEU HA A 16 LEU HDx% 1.0 . 2.97 115 92 A 16 LEU HA A 16 LEU HDy% 1.0 . 2.97 116 93 A 16 LEU HBx A 16 LEU HDx% 1.0 . 2.73 117 93 A 16 LEU HBy A 16 LEU HDx% 1.0 . 2.73 118 93 A 16 LEU HDy% A 16 LEU HBx 1.0 . 2.73 119 93 A 16 LEU HBy A 16 LEU HDy% 1.0 . 2.73 120 94 A 15 PHE H A 16 LEU H 1.0 . 3.50 121 95 A 14 VAL H A 15 PHE H 1.0 . 3.43 122 96 A 17 LEU H A 14 VAL HA 1.0 . 4.04 123 97 A 18 ALA H A 14 VAL HA 1.0 . 4.19 124 98 A 14 VAL H A 14 VAL HGx% 1.0 . 3.90 125 99 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.06 126 100 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.06 127 101 A 14 VAL H A 14 VAL HGy% 1.0 . 3.90 128 102 A 14 VAL H A 13 ALA H 1.0 . 3.54 129 103 A 13 ALA H A 13 ALA HB% 1.0 . 3.08 130 104 A 14 VAL H A 13 ALA HB% 1.0 . 3.43 131 105 A 13 ALA H A 12 VAL H 1.0 . 3.49 132 106 A 12 VAL H A 12 VAL HB 1.0 . 3.43 133 107 A 13 ALA H A 12 VAL HB 1.0 . 3.73 134 108 A 12 VAL H A 12 VAL HGx% 1.0 . 4.08 135 109 A 12 VAL HA A 12 VAL HGx% 1.0 . 3.30 136 110 A 12 VAL HA A 12 VAL HGy% 1.0 . 3.30 137 111 A 12 VAL H A 12 VAL HGy% 1.0 . 4.08 138 112 A 13 ALA H A 12 VAL HGy% 1.0 . 4.30 139 113 A 13 ALA H A 12 VAL HGx% 1.0 . 4.30 140 114 A 14 VAL HB A 15 PHE H 1.0 . 3.74 141 115 A 10 ALA HA A 11 PHE H 1.0 . 3.52 142 116 A 11 PHE H A 11 PHE HBx 1.0 . 3.10 143 116 A 11 PHE H A 11 PHE HBy 1.0 . 3.10 144 117 A 12 VAL H A 11 PHE HBx 1.0 . 3.46 145 117 A 12 VAL H A 11 PHE HBy 1.0 . 3.46 146 118 A 14 VAL H A 11 PHE HA 1.0 . 3.77 147 119 A 10 ALA HB% A 11 PHE H 1.0 . 3.45 148 120 A 15 PHE H A 13 ALA HB% 1.0 . 3.92 149 121 A 16 LEU H A 15 PHE HBy 1.0 . 4.11 150 122 A 15 PHE H A 12 VAL HA 1.0 . 3.73 151 123 A 1 LYS HA A 2 ASN H 1.0 . 3.57 152 124 A 15 PHE H A 14 VAL HGx% 1.0 . 4.09 153 125 A 15 PHE H A 14 VAL HGy% 1.0 . 4.09 154 126 A 23 GLY H A 21 TYR H 1.0 . 4.76 155 127 A 21 TYR H A 21 TYR HDx 1.0 . 3.96 156 128 A 20 PHE H A 20 PHE HDx 1.0 . 4.31 157 129 A 11 PHE HA A 14 VAL HGx% 1.0 . 4.32 158 130 A 11 PHE HA A 14 VAL HGy% 1.0 . 4.32 159 131 A 14 VAL HB A 11 PHE HA 1.0 . 3.99 160 132 A 16 LEU HA A 19 MET HBy 1.0 . 4.35 161 133 A 16 LEU HA A 19 MET HBx 1.0 . 4.35 162 134 A 8 ALA HB% A 5 GLY HAx 1.0 . 3.57 163 134 A 5 GLY HAy A 8 ALA HB% 1.0 . 3.57 164 135 A 17 LEU HG A 14 VAL HA 1.0 . 4.04 165 136 A 14 VAL HA A 17 LEU HBy 1.0 . 4.75 166 137 A 18 ALA HA A 21 TYR HBx 1.0 . 4.01 167 137 A 21 TYR HBy A 18 ALA HA 1.0 . 4.01 168 138 A 12 VAL HA A 15 PHE HBy 1.0 . 4.53 169 139 A 12 VAL HA A 15 PHE HBx 1.0 . 4.53 170 140 A 11 PHE HBy A 12 VAL HGx% 1.0 . 4.47 171 140 A 12 VAL HGx% A 11 PHE HBx 1.0 . 4.47 172 141 A 11 PHE HBy A 14 VAL HGy% 1.0 . 4.55 173 141 A 11 PHE HBx A 14 VAL HGy% 1.0 . 4.55 174 142 A 23 GLY H A 20 PHE HA 1.0 . 4.08 175 143 A 15 PHE HA A 19 MET H 1.0 . 4.40 176 144 A 25 LYS H A 25 LYS HGx 1.0 . 4.06 177 144 A 25 LYS H A 25 LYS HGy 1.0 . 4.06 178 145 A 4 ALA HA A 7 MET HBx 1.0 . 4.21 179 145 A 4 ALA HA A 7 MET HBy 1.0 . 4.21 180 146 A 5 GLY HAy A 7 MET HBx 1.0 . 4.42 181 146 A 5 GLY HAx A 7 MET HBx 1.0 . 4.42 182 146 A 7 MET HBy A 5 GLY HAx 1.0 . 4.42 183 146 A 7 MET HBy A 5 GLY HAy 1.0 . 4.42 184 147 A 14 VAL HA A 17 LEU HBx 1.0 . 4.75 185 148 A 12 VAL HGx% A 9 GLY HAx 1.0 . 4.78 186 148 A 9 GLY HAy A 12 VAL HGx% 1.0 . 4.78 187 149 A 9 GLY HAy A 12 VAL HGy% 1.0 . 4.78 188 149 A 9 GLY HAx A 12 VAL HGy% 1.0 . 4.78 189 150 A 7 MET HA A 10 ALA HB% 1.0 . 3.65 190 151 A 21 TYR HDx A 19 MET HA 1.0 . 4.42 191 152 A 15 PHE HDx A 12 VAL HA 1.0 . 4.37 192 153 A 16 LEU H A 12 VAL HA 1.0 . 4.26 193 154 A 20 PHE HDx A 17 LEU HDx% 1.0 . 4.20 194 154 A 20 PHE HDx A 17 LEU HDy% 1.0 . 4.20 195 155 A 14 VAL HGx% A 11 PHE HBx 1.0 . 4.55 196 155 A 11 PHE HBy A 14 VAL HGx% 1.0 . 4.55 197 156 A 11 PHE HBx A 12 VAL HGy% 1.0 . 4.47 198 156 A 11 PHE HBy A 12 VAL HGy% 1.0 . 4.47 199 157 A 18 ALA HB% A 14 VAL HA 1.0 . 4.17 200 158 A 20 PHE H A 17 LEU HA 1.0 . 3.57 201 159 A 11 PHE H A 11 PHE HDx 1.0 . 4.57 202 160 A 15 PHE H A 15 PHE HDx 1.0 . 4.52 203 161 A 22 GLU H A 21 TYR HDx 1.0 . 4.39 204 162 A 15 PHE HDx A 16 LEU H 1.0 . 4.41 205 163 A 21 TYR H A 20 PHE HDx 1.0 . 4.31 206 164 A 15 PHE H A 17 LEU H 1.0 . 4.60 207 165 A 17 LEU H A 13 ALA HB% 1.0 . 3.92 208 166 A 8 ALA HB% A 11 PHE HDx 1.0 . 4.48 209 167 A 8 ALA HB% A 12 VAL HGx% 1.0 . 4.13 210 168 A 16 LEU HA A 16 LEU HG 1.0 . 3.79 211 169 A 25 LYS HZ% A 24 LEU HDx% 1.0 . 4.05 212 170 A 25 LYS HZ% A 24 LEU HDy% 1.0 . 4.05 213 171 A 25 LYS HZ% A 22 GLU HGx 1.0 . 4.62 214 171 A 22 GLU HGy A 25 LYS HZ% 1.0 . 4.62 215 172 A 25 LYS HZ% A 22 GLU HBx 1.0 . 4.93 216 172 A 22 GLU HBy A 25 LYS HZ% 1.0 . 4.93 217 173 A 11 PHE H A 9 GLY HAx 1.0 . 4.31 218 173 A 11 PHE H A 9 GLY HAy 1.0 . 4.31 219 174 A 13 ALA H A 10 ALA HA 1.0 . 3.72 220 175 A 15 PHE H A 11 PHE HA 1.0 . 4.21 221 176 A 4 ALA HA A 7 MET H 1.0 . 3.95 222 177 A 9 GLY H A 5 GLY HAx 1.0 . 3.05 223 177 A 5 GLY HAy A 9 GLY H 1.0 . 3.05 224 178 A 7 MET HA A 10 ALA H 1.0 . 4.04 225 179 A 17 LEU H A 16 LEU HBx 1.0 . 3.70 226 179 A 17 LEU H A 16 LEU HBy 1.0 . 3.70 227 180 A 8 ALA H A 7 MET HBx 1.0 . 3.84 228 180 A 7 MET HBy A 8 ALA H 1.0 . 3.84 229 181 A 21 TYR HEx A 17 LEU HDx% 1.0 . 4.52 230 181 A 17 LEU HDy% A 21 TYR HEx 1.0 . 4.52 231 182 A 8 ALA HB% A 11 PHE HBx 1.0 . 4.03 232 182 A 8 ALA HB% A 11 PHE HBy 1.0 . 4.03 233 183 A 8 ALA HB% A 12 VAL HGy% 1.0 . 4.13 234 184 A 24 LEU H A 22 GLU HA 1.0 . 4.61 235 185 A 14 VAL H A 16 LEU H 1.0 . 4.73 236 186 A 17 LEU HA A 20 PHE HBx 1.0 . 3.91 237 186 A 20 PHE HBy A 17 LEU HA 1.0 . 3.91 238 187 A 13 ALA H A 11 PHE HA 1.0 . 4.60 239 188 A 17 LEU H A 13 ALA HA 1.0 . 4.44 240 189 A 17 LEU H A 16 LEU HG 1.0 . 3.75 241 190 A 3 THR H A 2 ASN HBx 1.0 . 4.41 242 190 A 3 THR H A 2 ASN HBy 1.0 . 4.41 243 191 A 9 GLY HAy A 12 VAL HGy% 1.0 . 4.24 244 191 A 9 GLY HAx A 12 VAL HGy% 1.0 . 4.24 245 191 A 12 VAL HGx% A 9 GLY HAx 1.0 . 4.24 246 191 A 9 GLY HAy A 12 VAL HGx% 1.0 . 4.24 247 192 A 10 ALA HA A 12 VAL HGy% 1.0 . 6.17 248 192 A 10 ALA HA A 12 VAL HGx% 1.0 . 6.17 249 193 A 10 ALA HA A 14 VAL HGy% 1.0 . 5.94 250 193 A 10 ALA HA A 14 VAL HGx% 1.0 . 5.94 251 194 A 10 ALA HB% A 14 VAL HGy% 1.0 . 5.75 252 194 A 10 ALA HB% A 14 VAL HGx% 1.0 . 5.75 253 195 A 11 PHE HA A 14 VAL HGy% 1.0 . 3.74 254 195 A 11 PHE HA A 14 VAL HGx% 1.0 . 3.74 255 196 A 11 PHE HBx A 12 VAL HGy% 1.0 . 3.97 256 196 A 11 PHE HBy A 12 VAL HGy% 1.0 . 3.97 257 196 A 12 VAL HGx% A 11 PHE HBx 1.0 . 3.97 258 196 A 11 PHE HBy A 12 VAL HGx% 1.0 . 3.97 259 197 A 11 PHE HBy A 14 VAL HGy% 1.0 . 3.90 260 197 A 11 PHE HBx A 14 VAL HGy% 1.0 . 3.90 261 197 A 14 VAL HGx% A 11 PHE HBx 1.0 . 3.90 262 197 A 11 PHE HBy A 14 VAL HGx% 1.0 . 3.90 263 198 A 12 VAL H A 12 VAL HGy% 1.0 . 3.39 264 198 A 12 VAL H A 12 VAL HGx% 1.0 . 3.39 265 199 A 12 VAL HA A 12 VAL HGy% 1.0 . 2.82 266 199 A 12 VAL HA A 12 VAL HGx% 1.0 . 2.82 267 200 A 12 VAL HA A 15 PHE HBx 1.0 . 4.26 268 200 A 12 VAL HA A 15 PHE HBy 1.0 . 4.26 269 201 A 13 ALA H A 12 VAL HGy% 1.0 . 3.90 270 201 A 13 ALA H A 12 VAL HGx% 1.0 . 3.90 271 202 A 16 LEU H A 12 VAL HGy% 1.0 . 6.12 272 202 A 16 LEU H A 12 VAL HGx% 1.0 . 6.12 273 203 A 12 VAL HGy% A 16 LEU HBx 1.0 . 5.10 274 203 A 12 VAL HGx% A 16 LEU HBx 1.0 . 5.10 275 203 A 16 LEU HBy A 12 VAL HGy% 1.0 . 5.10 276 203 A 16 LEU HBy A 12 VAL HGx% 1.0 . 5.10 277 204 A 13 ALA HA A 14 VAL HGy% 1.0 . 5.09 278 204 A 13 ALA HA A 14 VAL HGx% 1.0 . 5.09 279 205 A 13 ALA HB% A 14 VAL HGy% 1.0 . 5.37 280 205 A 13 ALA HB% A 14 VAL HGx% 1.0 . 5.37 281 206 A 14 VAL H A 14 VAL HGy% 1.0 . 3.25 282 206 A 14 VAL H A 14 VAL HGx% 1.0 . 3.25 283 207 A 14 VAL HA A 17 LEU HBy 1.0 . 4.24 284 207 A 14 VAL HA A 17 LEU HBx 1.0 . 4.24 285 208 A 16 LEU H A 15 PHE HBx 1.0 . 3.77 286 208 A 16 LEU H A 15 PHE HBy 1.0 . 3.77 287 209 A 16 LEU HA A 17 LEU HBy 1.0 . 5.00 288 209 A 16 LEU HA A 17 LEU HBx 1.0 . 5.00 289 210 A 16 LEU HA A 19 MET HBy 1.0 . 4.16 290 210 A 16 LEU HA A 19 MET HBx 1.0 . 4.16 291 211 A 16 LEU HDx% A 19 MET HGx 1.0 . 5.41 292 211 A 16 LEU HDy% A 19 MET HGx 1.0 . 5.41 293 211 A 19 MET HGy A 16 LEU HDx% 1.0 . 5.41 294 211 A 16 LEU HDy% A 19 MET HGy 1.0 . 5.41 295 212 A 17 LEU H A 17 LEU HBy 1.0 . 3.47 296 212 A 17 LEU H A 17 LEU HBx 1.0 . 3.47 297 213 A 18 ALA H A 17 LEU HBy 1.0 . 4.50 298 213 A 18 ALA H A 17 LEU HBx 1.0 . 4.50 299 214 A 19 MET H A 19 MET HBy 1.0 . 3.40 300 214 A 19 MET H A 19 MET HBx 1.0 . 3.40 301 215 A 19 MET H A 19 MET HGx 1.0 . 3.85 302 215 A 19 MET H A 19 MET HGy 1.0 . 3.85 303 216 A 19 MET HA A 19 MET HGx 1.0 . 3.80 304 216 A 19 MET HA A 19 MET HGy 1.0 . 3.80 305 217 A 20 PHE HEx A 19 MET HBy 1.0 . 5.89 306 217 A 19 MET HBx A 20 PHE HEx 1.0 . 5.89 307 218 A 21 TYR HA A 24 LEU HDx% 1.0 . 5.49 308 218 A 21 TYR HA A 24 LEU HDy% 1.0 . 5.49 309 219 A 21 TYR HBx A 24 LEU HDx% 1.0 . 6.26 310 219 A 21 TYR HBy A 24 LEU HDx% 1.0 . 6.26 311 219 A 24 LEU HDy% A 21 TYR HBx 1.0 . 6.26 312 219 A 21 TYR HBy A 24 LEU HDy% 1.0 . 6.26 313 220 A 24 LEU HA A 24 LEU HDx% 1.0 . 3.37 314 220 A 24 LEU HA A 24 LEU HDy% 1.0 . 3.37 315 221 A 25 LYS HZ% A 24 LEU HDx% 1.0 . 3.59 316 221 A 25 LYS HZ% A 24 LEU HDy% 1.0 . 3.59 stop_ save_