data_nef_c27466_6gf2 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 . 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 ASP middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 LEU middle . . 9 A 9 PRO middle . false 10 A 10 LEU middle . . 11 A 11 PHE middle . . 12 A 12 LEU middle . . 13 A 13 VAL middle . . 14 A 14 GLU middle . . 15 A 15 SER middle . . 16 A 16 GLY middle . false 17 A 17 ASP middle . . 18 A 18 GLU middle . . 19 A 19 ALA middle . . 20 A 20 LYS middle . . 21 A 21 ARG middle . . 22 A 22 HIS middle . . 23 A 23 LEU middle . . 24 A 24 LEU middle . . 25 A 25 GLN middle . . 26 A 26 VAL middle . . 27 A 27 ARG middle . . 28 A 28 ARG middle . . 29 A 29 SER middle . . 30 A 30 SER middle . . 31 A 31 SER middle . . 32 A 32 VAL middle . . 33 A 33 ALA middle . . 34 A 34 GLN middle . . 35 A 35 VAL middle . . 36 A 36 LYS middle . . 37 A 37 ALA middle . . 38 A 38 MET middle . . 39 A 39 ILE middle . . 40 A 40 GLU middle . . 41 A 41 THR middle . . 42 A 42 LYS middle . . 43 A 43 THR middle . . 44 A 44 GLY middle . false 45 A 45 ILE middle . . 46 A 46 ILE middle . . 47 A 47 PRO middle . false 48 A 48 GLU middle . . 49 A 49 THR middle . . 50 A 50 GLN middle . . 51 A 51 ILE middle . . 52 A 52 VAL middle . . 53 A 53 THR middle . . 54 A 54 LEU middle . . 55 A 55 ASN middle . . 56 A 56 GLY middle . false 57 A 57 LYS middle . . 58 A 58 ARG middle . . 59 A 59 LEU middle . . 60 A 60 GLU middle . . 61 A 61 ASP middle . . 62 A 62 GLY middle . false 63 A 63 LYS middle . . 64 A 64 MET middle . . 65 A 65 MET middle . . 66 A 66 ALA middle . . 67 A 67 ASP middle . . 68 A 68 TYR middle . . 69 A 69 GLY middle . false 70 A 70 ILE middle . . 71 A 71 ARG middle . . 72 A 72 LYS middle . . 73 A 73 GLY middle . false 74 A 74 ASN middle . . 75 A 75 LEU middle . . 76 A 76 LEU middle . . 77 A 77 PHE middle . . 78 A 78 LEU middle . . 79 A 79 ALA middle . . 80 A 80 SER middle . . 81 A 81 TYR middle . . 82 A 82 SER middle . . 83 A 83 ILE middle . . 84 A 84 GLY middle . false 85 A 85 GLY end . false 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 81 TYR CA C 13 43.745 0.000 A 82 SER HA H 1 4.432 0.000 A 82 SER HB2 H 1 1.457 0.000 A 82 SER HB3 H 1 1.457 0.000 A 82 SER CA C 13 52.566 0.000 A 82 SER CB C 13 19.107 0.000 A 83 ILE HA H 1 4.532 0.000 A 83 ILE CA C 13 55.770 0.000 A 83 ILE CB C 13 32.546 0.000 A 84 GLY H H 1 8.545 0.000 A 84 GLY N N 15 110.530 0.000 A 85 GLY CA C 13 53.485 0.000 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 6 GLU H A 6 GLU HA 1.0 1.9 3.7 2 2 A 6 GLU H A 6 GLU HBx 1.0 1.7 3.1 3 3 A 7 GLU H A 7 GLU HBy 1.0 1.7 3.5 4 4 A 7 GLU H A 7 GLU HGx 1.0 1.7 3.1 5 5 A 7 GLU H A 7 GLU HGy 1.0 1.7 3.3 6 6 A 8 LEU H A 8 LEU HA 1.0 1.8 3.6 7 7 A 8 LEU H A 8 LEU HBx 1.0 1.6 3.0 8 8 A 8 LEU H A 8 LEU HBy 1.0 1.9 4.3 9 9 A 8 LEU H A 8 LEU HG 1.0 1.7 3.3 10 10 A 8 LEU H A 8 LEU HD21 1.0 1.9 4.3 11 11 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.8 12 12 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.6 13 13 A 10 LEU H A 10 LEU HG 1.0 1.8 3.6 14 14 A 10 LEU H A 10 LEU HD11 1.0 1.9 4.3 15 15 A 11 PHE H A 11 PHE HBy 1.0 1.8 4.0 16 16 A 12 LEU H A 12 LEU HA 1.0 1.9 4.1 17 17 A 12 LEU H A 12 LEU HBx 1.0 1.8 3.4 18 18 A 12 LEU H A 12 LEU HD11 1.0 2.0 4.8 19 19 A 12 LEU H A 12 LEU HD21 1.0 1.9 4.3 20 20 A 13 VAL H A 13 VAL HA 1.0 1.9 4.1 21 21 A 13 VAL H A 13 VAL HB 1.0 1.8 3.4 22 22 A 13 VAL H A 13 VAL HG21 1.0 1.8 3.6 23 23 A 14 GLU H A 14 GLU HA 1.0 1.6 2.8 24 24 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.4 25 25 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.4 26 26 A 14 GLU H A 14 GLU HGx 1.0 1.9 3.9 27 27 A 16 GLY H A 16 GLY HAy 1.0 1.8 4.0 28 28 A 17 ASP H A 17 ASP HA 1.0 2.0 5.8 29 29 A 17 ASP H A 17 ASP HBy 1.0 2.0 5.0 30 30 A 18 GLU H A 18 GLU HBy 1.0 1.9 3.7 31 31 A 19 ALA H A 19 ALA HA 1.0 1.7 2.9 32 32 A 19 ALA H A 19 ALA HB1 1.0 1.7 3.1 33 33 A 20 LYS H A 20 LYS HA 1.0 1.6 2.8 34 34 A 20 LYS H A 20 LYS HGx 1.0 1.7 3.1 35 35 A 20 LYS H A 20 LYS HGy 1.0 1.8 3.8 36 36 A 20 LYS H A 20 LYS HDx 1.0 1.8 3.4 37 37 A 20 LYS H A 20 LYS HDy 1.0 1.8 4.0 38 38 A 20 LYS H A 20 LYS HEy 1.0 2.0 6.0 39 39 A 21 ARG H A 21 ARG HA 1.0 1.9 4.1 40 40 A 21 ARG H A 21 ARG HGx 1.0 1.9 3.9 41 41 A 21 ARG H A 21 ARG HDy 1.0 2.0 6.0 42 42 A 22 HIS H A 22 HIS HBx 1.0 1.8 3.4 43 43 A 23 LEU H A 23 LEU HA 1.0 2.0 4.4 44 44 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.4 45 45 A 23 LEU H A 23 LEU HBy 1.0 1.7 3.5 46 46 A 23 LEU H A 23 LEU HG 1.0 2.0 5.0 47 47 A 23 LEU H A 23 LEU HD11 1.0 2.0 4.8 48 48 A 23 LEU H A 23 LEU HD21 1.0 1.9 5.3 49 49 A 24 LEU H A 24 LEU HBx 1.0 1.8 3.6 50 50 A 24 LEU H A 24 LEU HBy 1.0 1.8 3.8 51 51 A 24 LEU H A 24 LEU HG 1.0 1.9 4.3 52 52 A 24 LEU H A 24 LEU HD11 1.0 1.8 3.8 53 53 A 25 GLN H A 25 GLN HBx 1.0 1.8 3.4 54 54 A 25 GLN H A 25 GLN HBy 1.0 1.8 3.8 55 55 A 25 GLN H A 25 GLN HGy 1.0 1.9 3.7 56 56 A 26 VAL H A 26 VAL HB 1.0 1.8 3.4 57 57 A 27 ARG H A 27 ARG HBy 1.0 1.6 3.0 58 58 A 27 ARG H A 27 ARG HDy 1.0 2.0 5.2 59 59 A 28 ARG H A 28 ARG HBx 1.0 1.7 3.3 60 60 A 28 ARG H A 28 ARG HGx 1.0 1.7 3.5 61 61 A 28 ARG H A 28 ARG HGy 1.0 1.8 3.8 62 62 A 28 ARG H A 28 ARG HDx 1.0 2.0 5.0 63 63 A 29 SER H A 29 SER HBy 1.0 1.8 4.0 64 64 A 30 SER H A 30 SER HA 1.0 1.7 3.3 65 65 A 31 SER H A 31 SER HBy 1.0 1.9 4.1 66 66 A 32 VAL H A 32 VAL HA 1.0 1.8 3.8 67 67 A 32 VAL H A 32 VAL HB 1.0 0.0 6.0 68 68 A 32 VAL H A 32 VAL HG11 1.0 1.7 3.1 69 69 A 33 ALA H A 33 ALA HB1 1.0 1.6 2.8 70 70 A 34 GLN H A 34 GLN HA 1.0 1.7 3.3 71 71 A 34 GLN H A 34 GLN HBx 1.0 1.7 3.1 72 72 A 34 GLN H A 34 GLN HBy 1.0 1.8 3.6 73 73 A 34 GLN H A 34 GLN HGx 1.0 1.6 2.8 74 74 A 35 VAL H A 35 VAL HA 1.0 1.8 3.6 75 75 A 35 VAL H A 35 VAL HB 1.0 1.6 3.0 76 76 A 36 LYS H A 36 LYS HA 1.0 1.8 3.8 77 77 A 36 LYS H A 36 LYS HBx 1.0 1.8 3.4 78 78 A 36 LYS H A 36 LYS HBy 1.0 1.7 3.1 79 79 A 36 LYS H A 36 LYS HDx 1.0 1.7 3.5 80 80 A 36 LYS H A 36 LYS HDy 1.0 1.8 3.6 81 81 A 36 LYS H A 36 LYS HEy 1.0 1.9 5.1 82 82 A 37 ALA H A 37 ALA HB1 1.0 1.6 2.6 83 83 A 38 MET H A 38 MET HA 1.0 1.8 3.6 84 84 A 38 MET H A 38 MET HBy 1.0 1.8 3.6 85 85 A 38 MET H A 38 MET HGx 1.0 1.7 3.1 86 86 A 38 MET H A 38 MET HGy 1.0 1.8 3.6 87 87 A 39 ILE H A 39 ILE HB 1.0 1.7 3.3 88 88 A 39 ILE H A 39 ILE HG1x 1.0 1.7 3.3 89 89 A 39 ILE H A 39 ILE HG1y 1.0 1.8 3.8 90 90 A 39 ILE H A 39 ILE HD11 1.0 1.6 3.0 91 91 A 40 GLU H A 40 GLU HA 1.0 1.8 3.8 92 92 A 40 GLU H A 40 GLU HBx 1.0 1.7 3.5 93 93 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.6 94 94 A 40 GLU H A 40 GLU HGx 1.0 1.9 4.3 95 95 A 41 THR H A 41 THR HB 1.0 1.7 3.3 96 96 A 42 LYS H A 42 LYS HA 1.0 1.8 3.4 97 97 A 42 LYS H A 42 LYS HBy 1.0 0.0 6.0 98 98 A 42 LYS H A 42 LYS HGx 1.0 1.8 3.6 99 99 A 42 LYS H A 42 LYS HDy 1.0 1.8 4.0 100 100 A 43 THR H A 43 THR HB 1.0 1.9 4.3 101 101 A 43 THR H A 43 THR HG21 1.0 1.8 3.4 102 102 A 44 GLY H A 44 GLY HAy 1.0 1.8 3.4 103 103 A 45 ILE H A 45 ILE HA 1.0 1.8 3.6 104 104 A 45 ILE H A 45 ILE HB 1.0 1.6 3.0 105 105 A 45 ILE H A 45 ILE HG1x 1.0 1.7 3.3 106 106 A 45 ILE H A 45 ILE HD11 1.0 1.8 3.4 107 107 A 46 ILE H A 46 ILE HG21 1.0 1.8 3.4 108 108 A 46 ILE H A 46 ILE HD11 1.0 1.9 4.1 109 109 A 48 GLU H A 48 GLU HA 1.0 1.8 3.6 110 110 A 48 GLU H A 48 GLU HBx 1.0 1.8 3.6 111 111 A 48 GLU H A 48 GLU HBy 1.0 1.7 3.1 112 112 A 48 GLU H A 48 GLU HGy 1.0 1.8 3.6 113 113 A 49 THR H A 49 THR HA 1.0 1.8 3.6 114 114 A 49 THR H A 49 THR HB 1.0 1.7 3.5 115 115 A 49 THR H A 49 THR HG21 1.0 1.8 3.6 116 116 A 50 GLN H A 50 GLN HA 1.0 1.8 3.6 117 117 A 51 ILE H A 51 ILE HA 1.0 1.8 3.6 118 118 A 51 ILE H A 51 ILE HB 1.0 1.7 3.1 119 119 A 51 ILE H A 51 ILE HG21 1.0 1.9 3.9 120 120 A 51 ILE H A 51 ILE HG1x 1.0 1.7 3.1 121 121 A 52 VAL H A 52 VAL HA 1.0 1.9 4.1 122 122 A 52 VAL H A 52 VAL HB 1.0 1.8 3.4 123 123 A 52 VAL H A 52 VAL HG11 1.0 1.8 3.6 124 124 A 54 LEU H A 54 LEU HBx 1.0 1.8 3.8 125 125 A 54 LEU H A 54 LEU HBy 1.0 1.9 3.9 126 126 A 54 LEU H A 54 LEU HD21 1.0 1.8 4.2 127 127 A 57 LYS H A 57 LYS HA 1.0 1.9 3.9 128 128 A 57 LYS H A 57 LYS HBx 1.0 1.6 3.0 129 129 A 57 LYS H A 57 LYS HGx 1.0 1.9 4.5 130 130 A 57 LYS H A 57 LYS HDx 1.0 1.8 4.0 131 131 A 57 LYS H A 57 LYS HDy 1.0 1.7 3.5 132 132 A 57 LYS H A 57 LYS HEx 1.0 2.0 4.8 133 133 A 58 ARG H A 58 ARG HBx 1.0 1.6 2.8 134 134 A 58 ARG H A 58 ARG HGx 1.0 1.7 3.3 135 135 A 58 ARG H A 58 ARG HGy 1.0 1.8 3.6 136 136 A 58 ARG H A 58 ARG HDx 1.0 2.0 5.0 137 137 A 59 LEU H A 59 LEU HBy 1.0 1.7 3.1 138 138 A 59 LEU H A 59 LEU HD11 1.0 1.9 4.1 139 139 A 59 LEU H A 59 LEU HD21 1.0 1.9 4.1 140 140 A 60 GLU H A 60 GLU HA 1.0 1.8 3.8 141 141 A 61 ASP H A 61 ASP HA 1.0 1.8 3.4 142 142 A 63 LYS H A 63 LYS HA 1.0 1.7 3.3 143 143 A 63 LYS H A 63 LYS HBy 1.0 1.7 3.3 144 144 A 63 LYS H A 63 LYS HDx 1.0 1.8 3.6 145 145 A 63 LYS H A 63 LYS HEx 1.0 2.0 6.0 146 146 A 64 MET H A 64 MET HA 1.0 1.9 4.3 147 147 A 64 MET H A 64 MET HBy 1.0 1.7 3.5 148 148 A 64 MET H A 64 MET HGx 1.0 1.8 3.8 149 149 A 64 MET H A 64 MET HGy 1.0 1.8 3.8 150 150 A 65 MET H A 65 MET HBy 1.0 1.9 3.9 151 151 A 65 MET H A 65 MET HGy 1.0 1.7 3.3 152 152 A 66 ALA H A 66 ALA HB1 1.0 1.6 2.8 153 153 A 67 ASP H A 67 ASP HA 1.0 1.7 3.5 154 154 A 67 ASP H A 67 ASP HBx 1.0 1.7 3.1 155 155 A 67 ASP H A 67 ASP HBy 1.0 1.7 3.5 156 156 A 68 TYR H A 68 TYR HA 1.0 1.7 3.5 157 157 A 70 ILE H A 70 ILE HA 1.0 1.8 3.4 158 158 A 70 ILE H A 70 ILE HG21 1.0 1.6 3.0 159 159 A 70 ILE H A 70 ILE HG1x 1.0 1.8 3.8 160 160 A 70 ILE H A 70 ILE HD11 1.0 1.9 3.9 161 161 A 71 ARG H A 71 ARG HBy 1.0 1.7 3.1 162 162 A 72 LYS H A 72 LYS HA 1.0 1.8 3.6 163 163 A 72 LYS H A 72 LYS HGx 1.0 1.7 3.3 164 164 A 72 LYS H A 72 LYS HDy 1.0 1.9 4.1 165 165 A 73 GLY H A 73 GLY HAy 1.0 1.8 3.6 166 166 A 74 ASN H A 74 ASN HA 1.0 1.8 3.4 167 167 A 74 ASN H A 74 ASN HBy 1.0 1.8 3.4 168 168 A 75 LEU H A 75 LEU HBx 1.0 1.7 3.3 169 169 A 75 LEU H A 75 LEU HG 1.0 1.8 3.6 170 170 A 75 LEU H A 75 LEU HD21 1.0 1.9 3.7 171 171 A 76 LEU H A 76 LEU HBy 1.0 1.9 4.1 172 172 A 76 LEU H A 76 LEU HG 1.0 1.7 3.5 173 173 A 77 PHE H A 77 PHE HA 1.0 1.8 3.4 174 174 A 78 LEU H A 78 LEU HA 1.0 1.7 3.1 175 175 A 78 LEU H A 78 LEU HBx 1.0 1.7 3.3 176 176 A 78 LEU H A 78 LEU HBy 1.0 1.8 3.6 177 177 A 79 ALA H A 79 ALA HB1 1.0 1.7 3.1 178 178 A 80 SER H A 80 SER HA 1.0 1.7 3.1 179 179 A 80 SER H A 80 SER HBx 1.0 1.9 3.9 180 180 A 82 SER H A 82 SER HB2 1.0 2.0 6.0 181 181 A 83 ILE H A 83 ILE HA 1.0 2.0 5.4 182 182 A 83 ILE H A 83 ILE HB 1.0 1.9 4.5 183 183 A 83 ILE H A 83 ILE HG1y 1.0 2.0 6.0 184 184 A 83 ILE H A 83 ILE HD11 1.0 2.0 6.0 185 185 A 85 GLY H A 85 GLY HAx 1.0 1.9 4.3 186 186 A 11 PHE H A 76 LEU H 1.0 1.9 4.7 187 187 A 8 LEU H A 26 VAL H 1.0 1.8 3.8 188 188 A 10 LEU H A 24 LEU H 1.0 1.9 4.3 189 189 A 12 LEU H A 22 HIS H 1.0 1.9 3.9 190 190 A 27 ARG H A 30 SER H 1.0 2.0 4.6 191 191 A 28 ARG H A 30 SER H 1.0 1.9 4.3 192 192 A 29 SER H A 30 SER H 1.0 1.8 3.6 193 193 A 27 ARG H A 28 ARG H 1.0 1.9 5.3 194 194 A 28 ARG H A 29 SER H 1.0 1.9 4.3 195 195 A 31 SER H A 34 GLN H 1.0 2.0 5.0 196 196 A 37 ALA H A 38 MET H 1.0 1.8 3.4 197 197 A 36 LYS H A 37 ALA H 1.0 1.7 3.1 198 198 A 38 MET H A 39 ILE H 1.0 1.8 3.4 199 199 A 36 LYS H A 38 MET H 1.0 2.0 5.4 200 200 A 39 ILE H A 40 GLU H 1.0 1.8 3.8 201 201 A 38 MET H A 40 GLU H 1.0 2.0 5.4 202 202 A 40 GLU H A 41 THR H 1.0 1.9 3.9 203 203 A 41 THR H A 42 LYS H 1.0 1.9 3.9 204 204 A 42 LYS H A 43 THR H 1.0 1.8 3.4 205 205 A 42 LYS H A 44 GLY H 1.0 2.0 5.0 206 206 A 43 THR H A 44 GLY H 1.0 1.7 3.1 207 207 A 44 GLY H A 45 ILE H 1.0 1.8 3.6 208 208 A 45 ILE H A 46 ILE H 1.0 1.9 5.1 209 209 A 48 GLU H A 49 THR H 1.0 1.9 3.9 210 210 A 49 THR H A 50 GLN H 1.0 1.7 3.1 211 211 A 50 GLN H A 51 ILE H 1.0 2.0 5.2 212 212 A 54 LEU H A 57 LYS H 1.0 1.9 3.9 213 213 A 55 ASN H A 56 GLY H 1.0 2.0 5.2 214 214 A 57 LYS H A 56 GLY H 1.0 1.9 4.5 215 215 A 59 LEU H A 60 GLU H 1.0 2.0 5.4 216 216 A 57 LYS H A 58 ARG H 1.0 1.9 4.7 217 217 A 63 LYS H A 64 MET H 1.0 2.0 5.0 218 218 A 66 ALA H A 67 ASP H 1.0 1.8 3.6 219 219 A 64 MET H A 67 ASP H 1.0 2.0 4.8 220 220 A 70 ILE H A 69 GLY H 1.0 1.9 4.1 221 221 A 68 TYR H A 70 ILE H 1.0 1.9 4.3 222 222 A 72 LYS H A 73 GLY H 1.0 2.0 5.4 223 223 A 73 GLY H A 74 ASN H 1.0 1.8 3.4 224 224 A 74 ASN H A 75 LEU H 1.0 1.9 4.5 225 225 A 77 PHE H A 78 LEU H 1.0 2.0 4.6 226 226 A 10 LEU H A 11 PHE H 1.0 2.0 5.2 227 227 A 11 PHE H A 12 LEU H 1.0 1.9 5.3 228 228 A 13 VAL H A 14 GLU H 1.0 2.0 5.8 229 229 A 18 GLU H A 19 ALA H 1.0 1.9 4.3 230 230 A 21 ARG H A 22 HIS H 1.0 2.0 5.6 231 231 A 24 LEU H A 25 GLN H 1.0 2.0 5.2 232 232 A 35 VAL H A 36 LYS H 1.0 1.8 3.4 233 233 A 77 PHE H A 53 THR H 1.0 1.8 3.8 234 234 A 51 ILE H A 79 ALA H 1.0 1.9 4.3 235 235 A 52 VAL H A 59 LEU H 1.0 1.9 4.5 236 236 A 13 VAL H A 78 LEU H 1.0 2.0 4.8 237 237 A 13 VAL H A 76 LEU H 1.0 1.9 4.3 238 238 A 13 VAL H A 77 PHE HA 1.0 1.6 2.8 239 239 A 11 PHE H A 75 LEU HA 1.0 1.8 4.0 240 240 A 14 GLU H A 21 ARG HA 1.0 1.9 4.9 241 241 A 12 LEU H A 23 LEU HA 1.0 1.9 4.7 242 242 A 32 VAL H A 64 MET HA 1.0 1.8 3.6 243 243 A 8 LEU H A 7 GLU HA 1.0 1.6 2.8 244 244 A 12 LEU H A 11 PHE HA 1.0 1.7 2.9 245 245 A 14 GLU HA A 15 SER H 1.0 1.6 3.0 246 246 A 16 GLY HAy A 17 ASP H 1.0 2.0 5.2 247 247 A 17 ASP HA A 18 GLU H 1.0 1.8 3.4 248 248 A 20 LYS HA A 21 ARG H 1.0 1.6 2.6 249 249 A 21 ARG HA A 22 HIS H 1.0 1.7 2.9 250 250 A 23 LEU HA A 24 LEU H 1.0 1.6 2.8 251 251 A 25 GLN H A 24 LEU HA 1.0 1.6 2.8 252 252 A 34 GLN HA A 35 VAL H 1.0 1.9 4.1 253 253 A 38 MET HA A 39 ILE H 1.0 1.9 4.9 254 254 A 45 ILE H A 44 GLY HAx 1.0 1.9 4.1 255 255 A 44 GLY HAy A 45 ILE H 1.0 1.9 4.3 256 256 A 45 ILE HA A 46 ILE H 1.0 1.7 2.9 257 257 A 50 GLN HA A 51 ILE H 1.0 1.6 2.8 258 258 A 51 ILE HA A 52 VAL H 1.0 1.6 2.8 259 259 A 52 VAL HA A 53 THR H 1.0 1.6 2.8 260 260 A 54 LEU H A 53 THR HA 1.0 1.6 2.8 261 261 A 55 ASN H A 54 LEU HA 1.0 1.9 4.1 262 262 A 56 GLY H A 55 ASN HA 1.0 1.8 4.0 263 263 A 49 THR HA A 50 GLN H 1.0 1.9 4.1 264 264 A 60 GLU H A 59 LEU HA 1.0 1.6 2.8 265 265 A 60 GLU HA A 61 ASP H 1.0 1.7 3.1 266 266 A 63 LYS HA A 64 MET H 1.0 1.6 3.0 267 267 A 64 MET HA A 65 MET H 1.0 1.7 3.3 268 268 A 66 ALA H A 65 MET HA 1.0 1.9 4.3 269 269 A 68 TYR HA A 69 GLY H 1.0 1.9 4.9 270 270 A 70 ILE H A 69 GLY HAy 1.0 1.9 4.1 271 271 A 72 LYS H A 71 ARG HA 1.0 1.6 2.8 272 272 A 72 LYS HA A 73 GLY H 1.0 1.6 2.8 273 273 A 74 ASN HA A 75 LEU H 1.0 1.6 2.8 274 274 A 77 PHE HA A 78 LEU H 1.0 1.6 2.8 275 275 A 78 LEU HA A 79 ALA H 1.0 1.6 2.8 276 276 A 80 SER HA A 81 TYR H 1.0 1.7 2.9 277 277 A 85 GLY H A 84 GLY HAx 1.0 1.8 3.8 278 278 A 83 ILE H A 82 SER HA 1.0 1.9 4.3 279 279 A 85 GLY H A 84 GLY H 1.0 1.9 4.5 280 280 A 42 LYS H A 39 ILE HA 1.0 1.9 4.5 281 281 A 10 LEU HG A 11 PHE H 1.0 1.9 4.5 282 282 A 10 LEU HBx A 11 PHE H 1.0 1.8 3.4 283 283 A 12 LEU H A 11 PHE HBx 1.0 2.0 4.8 284 284 A 11 PHE HBy A 12 LEU H 1.0 1.9 4.3 285 285 A 13 VAL H A 12 LEU HBy 1.0 2.0 4.8 286 286 A 14 GLU HBx A 15 SER H 1.0 1.8 3.6 287 287 A 17 ASP HBy A 18 GLU H 1.0 2.0 5.0 288 288 A 17 ASP HA A 19 ALA H 1.0 1.9 4.5 289 289 A 18 GLU HBy A 19 ALA H 1.0 2.0 4.8 290 290 A 23 LEU HBx A 24 LEU H 1.0 2.0 4.6 291 291 A 24 LEU HBy A 25 GLN H 1.0 1.8 3.8 292 292 A 25 GLN HBy A 26 VAL H 1.0 1.8 3.8 293 293 A 25 GLN HGy A 26 VAL H 1.0 2.0 5.0 294 294 A 27 ARG H A 26 VAL HA 1.0 1.6 2.8 295 295 A 27 ARG H A 26 VAL HG11 1.0 1.7 3.5 296 296 A 27 ARG HBy A 28 ARG H 1.0 1.8 3.8 297 297 A 28 ARG H A 27 ARG HGx 1.0 1.9 4.9 298 298 A 28 ARG HBx A 29 SER H 1.0 1.8 4.0 299 299 A 28 ARG HGx A 29 SER H 1.0 2.0 4.8 300 300 A 29 SER H A 28 ARG HBy 1.0 1.9 4.3 301 301 A 30 SER H A 29 SER HA 1.0 1.8 4.0 302 302 A 30 SER H A 29 SER HBx 1.0 1.9 4.7 303 303 A 29 SER HBy A 30 SER H 1.0 1.7 3.3 304 304 A 29 SER H A 27 ARG HGx 1.0 2.0 6.0 305 305 A 27 ARG HBy A 30 SER H 1.0 1.8 3.6 306 306 A 31 SER H A 30 SER HBy 1.0 1.9 4.1 307 307 A 32 VAL HA A 33 ALA H 1.0 2.0 5.0 308 308 A 34 GLN H A 31 SER HBx 1.0 1.9 4.3 309 309 A 33 ALA HB1 A 34 GLN H 1.0 1.7 3.3 310 310 A 32 VAL HG11 A 33 ALA H 1.0 2.0 4.6 311 311 A 33 ALA H A 32 VAL HG21 1.0 1.8 4.0 312 312 A 35 VAL HB A 36 LYS H 1.0 1.7 3.5 313 313 A 36 LYS H A 35 VAL HG11 1.0 1.9 4.3 314 314 A 36 LYS H A 35 VAL HG21 1.0 1.8 3.6 315 315 A 34 GLN HA A 37 ALA H 1.0 1.9 3.9 316 316 A 36 LYS HBx A 37 ALA H 1.0 1.9 3.9 317 317 A 35 VAL HA A 37 ALA H 1.0 2.0 5.0 318 318 A 37 ALA HB1 A 38 MET H 1.0 1.7 3.3 319 319 A 35 VAL HA A 38 MET H 1.0 1.8 3.8 320 320 A 36 LYS HA A 39 ILE H 1.0 1.9 4.3 321 321 A 39 ILE H A 38 MET HBx 1.0 1.8 3.8 322 322 A 38 MET HBy A 39 ILE H 1.0 1.9 4.1 323 323 A 38 MET HGy A 39 ILE H 1.0 2.0 5.2 324 324 A 40 GLU H A 39 ILE HG21 1.0 1.8 3.8 325 325 A 40 GLU H A 37 ALA HA 1.0 1.9 4.1 326 326 A 40 GLU HBx A 41 THR H 1.0 1.9 3.9 327 327 A 41 THR H A 40 GLU HGy 1.0 1.9 4.7 328 328 A 40 GLU HBy A 41 THR H 1.0 1.9 4.3 329 329 A 42 LYS HBy A 43 THR H 1.0 1.9 4.5 330 330 A 42 LYS HDy A 43 THR H 1.0 1.9 5.5 331 331 A 40 GLU HA A 44 GLY H 1.0 1.9 4.3 332 332 A 43 THR HG21 A 44 GLY H 1.0 2.0 4.8 333 333 A 44 GLY H A 45 ILE HG1x 1.0 2.0 5.6 334 334 A 43 THR H A 44 GLY HAy 1.0 2.0 5.0 335 335 A 45 ILE H A 43 THR HA 1.0 2.0 5.8 336 336 A 48 GLU H A 47 PRO HDx 1.0 2.0 4.6 337 337 A 48 GLU H A 47 PRO HDy 1.0 1.9 4.7 338 338 A 48 GLU H A 47 PRO HGy 1.0 2.0 5.4 339 339 A 48 GLU H A 47 PRO HBy 1.0 1.7 3.1 340 340 A 8 LEU H A 7 GLU HBx 1.0 1.8 4.0 341 341 A 10 LEU H A 9 PRO HA 1.0 1.6 2.8 342 342 A 10 LEU H A 9 PRO HGx 1.0 0.0 6.0 343 343 A 48 GLU HGy A 49 THR H 1.0 1.9 4.5 344 344 A 48 GLU HBy A 49 THR H 1.0 1.9 4.3 345 345 A 49 THR H A 50 GLN HGx 1.0 2.0 4.8 346 346 A 49 THR H A 50 GLN HBy 1.0 0.0 6.0 347 347 A 49 THR HB A 50 GLN H 1.0 1.9 4.3 348 348 A 51 ILE H A 50 GLN HGx 1.0 2.0 5.4 349 349 A 51 ILE H A 50 GLN HBx 1.0 1.9 4.3 350 350 A 46 ILE HD11 A 48 GLU H 1.0 1.9 4.7 351 351 A 46 ILE HG21 A 48 GLU H 1.0 1.9 4.3 352 352 A 46 ILE HD11 A 49 THR H 1.0 1.9 4.5 353 353 A 52 VAL HB A 53 THR H 1.0 1.9 4.7 354 354 A 53 THR H A 52 VAL HG21 1.0 1.7 3.3 355 355 A 54 LEU H A 53 THR HB 1.0 1.8 3.6 356 356 A 59 LEU H A 58 ARG HA 1.0 0.0 6.0 357 357 A 58 ARG HDx A 59 LEU H 1.0 1.9 5.1 358 358 A 58 ARG HBx A 59 LEU H 1.0 0.0 6.0 359 359 A 60 GLU H A 59 LEU HBx 1.0 1.9 4.3 360 360 A 59 LEU HD11 A 60 GLU H 1.0 2.0 5.6 361 361 A 61 ASP H A 60 GLU HBx 1.0 1.9 4.3 362 362 A 61 ASP H A 60 GLU HBy 1.0 1.8 4.0 363 363 A 63 LYS HEx A 64 MET H 1.0 2.0 5.8 364 364 A 64 MET H A 63 LYS HGx 1.0 1.9 3.9 365 365 A 63 LYS HDx A 64 MET H 1.0 1.9 4.5 366 366 A 65 MET H A 64 MET HBx 1.0 1.7 3.1 367 367 A 64 MET HBy A 65 MET H 1.0 1.9 4.1 368 368 A 64 MET HGy A 65 MET H 1.0 2.0 5.4 369 369 A 65 MET HBy A 66 ALA H 1.0 1.9 4.5 370 370 A 66 ALA H A 65 MET HBx 1.0 1.9 4.1 371 371 A 66 ALA HB1 A 67 ASP H 1.0 1.7 3.3 372 372 A 68 TYR H A 66 ALA HA 1.0 1.9 4.3 373 373 A 69 GLY H A 66 ALA HA 1.0 2.0 5.8 374 374 A 73 GLY H A 72 LYS HBx 1.0 1.9 4.1 375 375 A 73 GLY HAy A 74 ASN H 1.0 1.8 4.2 376 376 A 72 LYS HA A 74 ASN H 1.0 1.9 4.1 377 377 A 74 ASN HBy A 75 LEU H 1.0 0.0 6.0 378 378 A 75 LEU HD21 A 76 LEU H 1.0 1.8 3.8 379 379 A 76 LEU HBy A 77 PHE H 1.0 1.9 4.3 380 380 A 78 LEU HBx A 79 ALA H 1.0 2.0 5.0 381 381 A 78 LEU HBy A 79 ALA H 1.0 0.0 6.0 382 382 A 79 ALA HB1 A 80 SER H 1.0 1.8 3.6 383 383 A 80 SER HBx A 81 TYR H 1.0 1.9 4.1 384 384 A 82 SER HB2 A 83 ILE H 1.0 1.9 5.1 385 385 A 73 GLY H A 10 LEU HA 1.0 2.0 4.6 386 386 A 10 LEU HG A 74 ASN H 1.0 1.8 4.0 387 387 A 10 LEU HBx A 74 ASN H 1.0 2.0 4.8 388 388 A 74 ASN H A 10 LEU HD21 1.0 1.7 3.3 389 389 A 68 TYR H A 68 TYR HD% 1.0 1.7 3.3 390 390 A 68 TYR H A 68 TYR HE% 1.0 1.9 4.3 391 391 A 60 GLU H A 68 TYR HE% 1.0 1.9 4.3 392 392 A 81 TYR H A 81 TYR HD% 1.0 2.0 5.0 393 393 A 11 PHE H A 11 PHE HD% 1.0 1.9 4.3 394 394 A 12 LEU H A 11 PHE HD% 1.0 2.0 5.4 395 395 A 26 VAL H A 9 PRO HA 1.0 1.7 3.5 396 396 A 24 LEU H A 11 PHE HA 1.0 1.9 4.3 397 397 A 13 VAL HA A 22 HIS H 1.0 1.9 4.9 398 398 A 30 SER H A 65 MET H 1.0 2.0 5.2 399 399 A 65 MET H A 31 SER HA 1.0 1.9 3.9 400 400 A 48 GLU H A 50 GLN H 1.0 2.0 5.8 401 401 A 50 GLN HA A 81 TYR H 1.0 0.0 6.0 402 402 A 49 THR HA A 81 TYR H 1.0 2.0 5.8 403 403 A 54 LEU H A 59 LEU HD11 1.0 1.9 4.9 404 404 A 54 LEU H A 59 LEU HD21 1.0 1.9 4.9 405 405 A 54 LEU H A 59 LEU H 1.0 1.9 4.1 406 406 A 54 LEU H A 53 THR H 1.0 1.9 4.5 407 407 A 53 THR H A 77 PHE HBx 1.0 2.0 4.4 408 408 A 71 ARG H A 74 ASN H 1.0 1.9 4.9 409 409 A 73 GLY H A 11 PHE HE% 1.0 2.0 5.8 410 410 A 77 PHE H A 77 PHE HD% 1.0 1.8 4.0 411 411 A 78 LEU H A 77 PHE HD% 1.0 2.0 5.2 412 412 A 17 ASP H A 18 GLU H 1.0 1.9 5.5 413 413 A 63 LYS H A 68 TYR HE% 1.0 1.9 5.3 414 414 A 32 VAL H A 63 LYS H 1.0 2.0 5.2 415 415 A 25 GLN H A 26 VAL H 1.0 1.9 5.5 416 416 A 75 LEU H A 76 LEU H 1.0 2.0 5.4 417 417 A 22 HIS H A 22 HIS HD2 1.0 1.9 3.9 418 418 A 70 ILE H A 71 ARG H 1.0 1.9 4.7 419 419 A 67 ASP H A 68 TYR HD% 1.0 1.9 4.1 420 420 A 67 ASP H A 68 TYR HE% 1.0 2.0 5.0 421 421 A 66 ALA H A 68 TYR HD% 1.0 2.0 6.0 422 422 A 59 LEU H A 68 TYR HE% 1.0 2.0 6.0 423 423 A 57 LYS H A 68 TYR HD% 1.0 2.0 6.0 424 424 A 64 MET H A 68 TYR HD% 1.0 0.0 6.0 425 425 A 52 VAL H A 53 THR H 1.0 2.0 5.6 426 426 A 57 LYS H A 53 THR HA 1.0 2.0 5.2 427 427 A 57 LYS H A 53 THR HB 1.0 2.0 4.6 428 428 A 51 ILE H A 79 ALA HB1 1.0 1.8 3.6 429 429 A 79 ALA H A 80 SER H 1.0 2.0 6.0 430 430 A 14 GLU H A 13 VAL HG11 1.0 1.8 3.8 431 431 A 59 LEU H A 53 THR HG21 1.0 1.8 4.2 432 432 A 60 GLU H A 32 VAL HG21 1.0 1.9 4.5 433 433 A 32 VAL HG11 A 60 GLU H 1.0 1.9 3.9 434 434 A 32 VAL HG11 A 63 LYS H 1.0 1.9 3.9 435 435 A 63 LYS H A 32 VAL HG21 1.0 2.0 4.8 436 436 A 32 VAL HG11 A 64 MET H 1.0 1.9 4.7 437 437 A 32 VAL HG11 A 65 MET H 1.0 1.9 4.7 438 438 A 65 MET H A 70 ILE HD11 1.0 2.0 5.2 439 439 A 51 ILE HG1x A 81 TYR H 1.0 2.0 6.0 440 440 A 81 TYR H A 51 ILE HD11 1.0 0.0 6.0 441 441 A 10 LEU H A 23 LEU HD21 1.0 1.8 4.0 442 442 A 23 LEU HD21 A 24 LEU H 1.0 1.7 3.5 443 443 A 68 TYR H A 70 ILE HG1x 1.0 2.0 5.2 444 444 A 68 TYR H A 70 ILE HG21 1.0 2.0 5.4 445 445 A 68 TYR H A 70 ILE HD11 1.0 2.0 5.0 446 446 A 70 ILE H A 68 TYR HBy 1.0 2.0 5.2 447 447 A 73 GLY H A 10 LEU HD21 1.0 1.9 4.1 448 448 A 10 LEU HG A 73 GLY H 1.0 1.9 4.9 449 449 A 70 ILE HD11 A 71 ARG H 1.0 1.8 3.6 450 450 A 13 VAL HG21 A 78 LEU H 1.0 1.9 5.3 451 451 A 78 LEU HBy A 15 SER H 1.0 0.0 6.0 452 452 A 18 GLU H A 20 LYS H 1.0 2.0 5.4 453 453 A 17 ASP HA A 20 LYS H 1.0 2.0 5.4 454 454 A 14 GLU HBx A 20 LYS H 1.0 1.9 4.5 455 455 A 20 LYS H A 18 GLU HBx 1.0 0.0 6.0 456 456 A 18 GLU HBy A 20 LYS H 1.0 2.0 5.6 457 457 A 12 LEU HD11 A 22 HIS H 1.0 2.0 5.2 458 458 A 12 LEU HD21 A 22 HIS H 1.0 2.0 4.8 459 459 A 20 LYS HGy A 21 ARG H 1.0 0.0 6.0 460 460 A 14 GLU H A 20 LYS H 1.0 2.0 5.0 461 461 A 11 PHE HBy A 75 LEU H 1.0 0.0 6.0 462 462 A 74 ASN HD2y A 74 ASN HD2x 1.0 1.6 3.0 463 463 A 55 ASN HD2y A 55 ASN HBx 1.0 1.7 3.5 464 464 A 55 ASN HBx A 55 ASN HD2x 1.0 1.7 3.1 465 465 A 34 GLN HE2x A 34 GLN HE2y 1.0 0.0 6.0 466 466 A 34 GLN HGx A 34 GLN HE2x 1.0 0.0 6.0 467 467 A 34 GLN HBy A 34 GLN HE2x 1.0 0.0 6.0 468 468 A 25 GLN HE2y A 25 GLN HE2x 1.0 1.4 2.2 469 469 A 25 GLN HBy A 25 GLN HE2x 1.0 0.0 6.0 470 470 A 25 GLN HBy A 25 GLN HE2y 1.0 2.0 5.2 471 471 A 55 ASN HD2y A 55 ASN HD2x 1.0 1.5 2.5 472 472 A 40 GLU H A 50 GLN HE2x 1.0 2.0 4.6 473 473 A 40 GLU H A 50 GLN HE2y 1.0 1.8 4.0 474 474 A 39 ILE HB A 50 GLN HE2y 1.0 1.8 4.2 475 475 A 39 ILE HG21 A 50 GLN HE2y 1.0 1.9 4.1 476 476 A 75 LEU H A 74 ASN HD2x 1.0 1.9 4.5 477 477 A 75 LEU H A 74 ASN HD2y 1.0 2.0 5.6 478 478 A 74 ASN HA A 74 ASN HD2x 1.0 0.0 6.0 479 479 A 75 LEU HBx A 74 ASN HD2x 1.0 1.9 5.1 480 480 A 74 ASN HA A 74 ASN HD2y 1.0 1.9 4.1 481 481 A 75 LEU HBx A 74 ASN HD2y 1.0 0.0 6.0 482 482 A 74 ASN HD2y A 75 LEU HBy 1.0 0.0 6.0 483 483 A 55 ASN HA A 55 ASN HD2x 1.0 2.0 5.6 484 484 A 25 GLN HE2x A 25 GLN HGx 1.0 0.0 6.0 485 485 A 26 VAL HB A 25 GLN HE2x 1.0 2.0 5.6 486 486 A 25 GLN HE2x A 26 VAL HG21 1.0 1.9 4.3 487 487 A 25 GLN HE2y A 26 VAL HG21 1.0 2.0 5.0 488 488 A 26 VAL HB A 25 GLN HE2y 1.0 0.0 6.0 489 489 A 25 GLN HE2y A 25 GLN HGx 1.0 0.0 6.0 490 490 A 8 LEU HD21 A 28 ARG H 1.0 0.0 6.0 491 491 A 28 ARG H A 8 LEU HD11 1.0 2.0 4.6 492 492 A 22 HIS H A 23 LEU H 1.0 2.0 6.0 493 493 A 31 SER H A 34 GLN HGx 1.0 1.8 3.6 494 494 A 31 SER H A 34 GLN HBy 1.0 0.0 6.0 495 495 A 34 GLN H A 35 VAL HG11 1.0 2.0 5.2 496 496 A 34 GLN H A 35 VAL HG21 1.0 0.0 6.0 497 497 A 33 ALA H A 34 GLN H 1.0 1.9 3.9 498 498 A 34 GLN H A 36 LYS H 1.0 2.0 5.6 499 499 A 34 GLN H A 35 VAL H 1.0 1.7 3.5 500 500 A 32 VAL H A 34 GLN H 1.0 2.0 5.6 501 501 A 39 ILE H A 50 GLN HE2y 1.0 2.0 5.4 502 502 A 40 GLU H A 42 LYS H 1.0 2.0 6.0 503 503 A 43 THR H A 45 ILE H 1.0 0.0 6.0 504 504 A 46 ILE H A 49 THR H 1.0 2.0 5.4 505 505 A 39 ILE HG21 A 50 GLN HE2x 1.0 2.0 4.4 506 506 A 39 ILE HB A 50 GLN HE2x 1.0 1.9 4.9 507 507 A 50 GLN HE2x A 50 GLN HE2y 1.0 1.7 3.1 508 508 A 50 GLN HGx A 50 GLN HE2x 1.0 1.9 4.3 509 509 A 50 GLN HGx A 50 GLN HE2y 1.0 1.9 4.9 510 510 A 50 GLN HE2x A 50 GLN HGy 1.0 1.9 4.5 511 511 A 50 GLN HE2y A 50 GLN HGy 1.0 2.0 5.6 512 512 A 45 ILE HB A 50 GLN HE2x 1.0 2.0 4.6 513 513 A 45 ILE HB A 50 GLN HE2y 1.0 1.9 4.5 514 514 A 50 GLN HE2y A 78 LEU HD11 1.0 2.0 5.0 515 515 A 50 GLN H A 45 ILE HG21 1.0 1.8 3.8 516 516 A 42 LYS H A 43 THR HG21 1.0 1.9 4.5 517 517 A 49 THR H A 50 GLN HA 1.0 1.9 4.7 518 518 A 43 THR H A 39 ILE HG21 1.0 1.9 4.5 519 519 A 38 MET H A 38 MET HE1 1.0 1.9 4.3 520 520 A 7 GLU H A 8 LEU H 1.0 2.0 5.4 521 521 A 6 GLU H A 7 GLU H 1.0 2.0 4.6 522 522 A 8 LEU H A 26 VAL HA 1.0 2.0 5.4 523 523 A 8 LEU H A 27 ARG HGx 1.0 1.9 4.7 524 524 A 82 SER H A 81 TYR HBx 1.0 2.0 6.0 525 525 A 80 SER H A 51 ILE HD11 1.0 2.0 6.0 526 526 A 51 ILE HG1x A 80 SER H 1.0 2.0 5.8 527 527 A 74 ASN HD2x A 55 ASN HD2x 1.0 2.0 5.4 528 528 A 74 ASN HD2y A 55 ASN HD2y 1.0 2.0 5.0 529 529 A 74 ASN HD2x A 55 ASN HD2y 1.0 0.0 6.0 530 530 A 74 ASN HD2y A 55 ASN HD2x 1.0 0.0 6.0 531 531 A 70 ILE HG21 A 55 ASN HD2y 1.0 1.9 4.3 532 532 A 54 LEU HD21 A 55 ASN HD2y 1.0 1.9 4.7 533 533 A 70 ILE HG21 A 55 ASN HD2x 1.0 1.9 4.7 534 534 A 54 LEU HD21 A 55 ASN HD2x 1.0 2.0 4.8 535 535 A 12 LEU H A 22 HIS HBx 1.0 1.8 4.2 536 536 A 11 PHE H A 10 LEU HD21 1.0 0.0 6.0 537 537 A 64 MET H A 64 MET HE1 1.0 1.9 4.9 538 538 A 65 MET H A 65 MET HE1 1.0 0.0 6.0 539 539 A 65 MET H A 66 ALA HB1 1.0 2.0 5.2 540 540 A 64 MET HBy A 66 ALA H 1.0 1.9 4.3 541 541 A 64 MET HGy A 66 ALA H 1.0 2.0 5.8 542 542 A 64 MET HGy A 67 ASP H 1.0 0.0 6.0 543 543 A 64 MET HBy A 67 ASP H 1.0 1.9 4.1 544 544 A 67 ASP H A 65 MET HA 1.0 1.9 4.3 545 545 A 68 TYR H A 65 MET HA 1.0 1.9 4.1 546 546 A 69 GLY H A 65 MET HA 1.0 0.0 6.0 547 547 A 69 GLY H A 68 TYR HBy 1.0 2.0 5.6 548 548 A 67 ASP HBy A 68 TYR H 1.0 1.9 4.7 549 549 A 64 MET H A 65 MET H 1.0 2.0 5.8 550 550 A 32 VAL H A 65 MET H 1.0 1.9 4.5 551 551 A 17 ASP H A 19 ALA H 1.0 0.0 6.0 552 552 A 17 ASP H A 20 LYS H 1.0 1.9 5.5 553 553 A 28 ARG H A 7 GLU HA 1.0 1.9 4.9 554 554 A 27 ARG H A 7 GLU HA 1.0 1.9 4.1 555 555 A 19 ALA H A 20 LYS HGx 1.0 1.8 4.2 556 556 A 21 ARG H A 22 HIS HE1 1.0 0.0 6.0 557 557 A 20 LYS H A 22 HIS HE1 1.0 0.0 6.0 558 558 A 12 LEU HBx A 23 LEU H 1.0 2.0 5.6 559 559 A 23 LEU H A 24 LEU H 1.0 2.0 5.0 560 560 A 23 LEU HG A 24 LEU H 1.0 1.9 4.1 561 561 A 24 LEU HD11 A 25 GLN H 1.0 1.8 3.8 562 562 A 51 ILE HB A 79 ALA H 1.0 1.9 4.3 563 563 A 71 ARG H A 55 ASN HD2y 1.0 2.0 6.0 564 564 A 71 ARG H A 74 ASN HD2x 1.0 0.0 6.0 565 565 A 71 ARG H A 74 ASN HD2y 1.0 2.0 6.0 566 566 A 71 ARG H A 55 ASN HD2x 1.0 0.0 6.0 567 567 A 33 ALA H A 35 VAL H 1.0 0.0 6.0 568 568 A 74 ASN HD2y A 71 ARG HDx 1.0 0.0 6.0 569 569 A 74 ASN HD2y A 71 ARG HBx 1.0 2.0 5.4 570 570 A 72 LYS H A 70 ILE HG1y 1.0 2.0 5.4 571 571 A 36 LYS HBx A 50 GLN HE2x 1.0 2.0 4.6 572 572 A 52 VAL H A 59 LEU HBx 1.0 1.9 4.5 573 573 A 52 VAL H A 59 LEU HBy 1.0 2.0 5.6 574 574 A 59 LEU H A 52 VAL HG21 1.0 1.9 4.1 575 575 A 63 LYS H A 62 GLY HAy 1.0 1.9 4.5 576 576 A 63 LYS H A 31 SER HBx 1.0 2.0 5.2 577 577 A 63 LYS H A 60 GLU HBy 1.0 2.0 5.2 578 578 A 60 GLU H A 63 LYS HGx 1.0 1.9 4.5 579 579 A 60 GLU H A 61 ASP H 1.0 2.0 6.0 580 580 A 66 ALA H A 70 ILE HG21 1.0 2.0 5.6 581 581 A 64 MET HA A 66 ALA H 1.0 2.0 5.4 582 582 A 66 ALA H A 70 ILE HD11 1.0 2.0 5.4 583 583 A 65 MET H A 28 ARG HA 1.0 0.0 6.0 584 584 A 68 TYR HA A 70 ILE H 1.0 2.0 6.0 585 585 A 55 ASN HD2x A 54 LEU HG 1.0 0.0 6.0 586 586 A 10 LEU HBx A 73 GLY H 1.0 0.0 6.0 587 587 A 8 LEU HBy A 73 GLY H 1.0 1.9 5.5 588 588 A 74 ASN H A 70 ILE HG1y 1.0 2.0 5.2 589 589 A 74 ASN H A 74 ASN HD2x 1.0 2.0 4.6 590 590 A 74 ASN H A 74 ASN HD2y 1.0 0.0 6.0 591 591 A 72 LYS H A 74 ASN H 1.0 2.0 5.8 592 592 A 74 ASN HD2y A 74 ASN HBx 1.0 0.0 6.0 593 593 A 74 ASN HBy A 74 ASN HD2y 1.0 2.0 6.0 594 594 A 79 ALA HB1 A 81 TYR H 1.0 2.0 5.6 595 595 A 52 VAL HA A 79 ALA H 1.0 1.9 4.5 596 596 A 70 ILE HG21 A 55 ASN H 1.0 1.9 4.7 597 597 A 54 LEU HD21 A 55 ASN H 1.0 2.0 6.0 598 598 A 53 THR H A 59 LEU HBx 1.0 0.0 6.0 599 599 A 59 LEU HBy A 53 THR H 1.0 0.0 6.0 600 600 A 53 THR H A 54 LEU HA 1.0 0.0 6.0 601 601 A 54 LEU H A 58 ARG HA 1.0 1.9 4.3 602 602 A 51 ILE H A 78 LEU HA 1.0 0.0 6.0 603 603 A 51 ILE H A 80 SER HBx 1.0 1.9 5.3 604 604 A 52 VAL H A 59 LEU HD11 1.0 2.0 5.6 605 605 A 52 VAL H A 58 ARG HDx 1.0 2.0 6.0 606 606 A 59 LEU HD11 A 53 THR H 1.0 2.0 6.0 607 607 A 51 ILE H A 79 ALA HA 1.0 0.0 6.0 608 608 A 13 VAL HB A 78 LEU H 1.0 1.9 4.3 609 609 A 70 ILE HA A 55 ASN HD2y 1.0 1.9 4.7 610 610 A 55 ASN HD2y A 54 LEU HG 1.0 2.0 4.6 611 611 A 38 MET H A 41 THR HG21 1.0 0.0 6.0 612 612 A 38 MET H A 35 VAL HG11 1.0 2.0 5.6 613 613 A 34 GLN HA A 38 MET H 1.0 1.9 4.9 614 614 A 39 ILE HG1y A 40 GLU H 1.0 2.0 5.4 615 615 A 40 GLU H A 41 THR HG21 1.0 2.0 5.4 616 616 A 45 ILE HG1x A 46 ILE H 1.0 0.0 6.0 617 617 A 6 GLU H A 5 ASP HBy 1.0 1.9 4.9 618 618 A 6 GLU H A 5 ASP HBx 1.0 2.0 5.2 619 619 A 12 LEU H A 24 LEU H 1.0 2.0 4.6 620 620 A 30 SER H A 65 MET HBx 1.0 1.9 4.5 621 621 A 37 ALA H A 38 MET HBx 1.0 0.0 6.0 622 622 A 37 ALA H A 38 MET HGx 1.0 2.0 5.4 623 623 A 37 ALA H A 35 VAL HG21 1.0 1.9 4.7 624 624 A 36 LYS HA A 37 ALA H 1.0 1.9 4.3 625 625 A 32 VAL HA A 36 LYS H 1.0 1.9 4.9 626 626 A 36 LYS H A 39 ILE HG1y 1.0 0.0 6.0 627 627 A 38 MET H A 39 ILE HG1y 1.0 0.0 6.0 628 628 A 37 ALA HB1 A 39 ILE H 1.0 2.0 4.8 629 629 A 41 THR H A 42 LYS HDx 1.0 0.0 6.0 630 630 A 41 THR H A 39 ILE HA 1.0 2.0 5.8 631 631 A 39 ILE H A 41 THR H 1.0 2.0 5.8 632 632 A 37 ALA H A 39 ILE H 1.0 1.9 5.7 633 633 A 44 GLY H A 39 ILE HG21 1.0 2.0 5.8 634 634 A 40 GLU HBy A 45 ILE H 1.0 1.9 4.9 635 635 A 45 ILE H A 40 GLU HGy 1.0 2.0 5.2 636 636 A 46 ILE H A 47 PRO HDy 1.0 2.0 5.8 637 637 A 48 GLU H A 46 ILE HA 1.0 0.0 6.0 638 638 A 50 GLN H A 47 PRO HBx 1.0 2.0 5.2 639 639 A 50 GLN H A 50 GLN HE2x 1.0 2.0 6.0 640 640 A 36 LYS HA A 50 GLN HE2x 1.0 2.0 5.6 641 641 A 36 LYS HA A 50 GLN HE2y 1.0 2.0 5.0 642 642 A 36 LYS HBx A 50 GLN HE2y 1.0 1.9 4.7 643 643 A 56 GLY H A 55 ASN HBx 1.0 2.0 5.4 644 644 A 59 LEU H A 53 THR HA 1.0 1.9 3.9 645 645 A 10 LEU HBx A 26 VAL H 1.0 0.0 6.0 646 646 A 26 VAL H A 9 PRO HDy 1.0 2.0 5.8 647 647 A 73 GLY H A 9 PRO HA 1.0 1.9 4.3 648 648 A 65 MET H A 70 ILE HG21 1.0 0.0 6.0 649 649 A 66 ALA H A 64 MET HBx 1.0 1.8 3.8 650 650 A 30 SER H A 65 MET HE1 1.0 0.0 6.0 651 651 A 27 ARG H A 65 MET HE1 1.0 2.0 6.0 652 652 A 63 LYS H A 62 GLY H 1.0 2.0 5.8 653 653 A 33 ALA HB1 A 35 VAL H 1.0 0.0 6.0 654 654 A 32 VAL HA A 35 VAL H 1.0 1.9 4.1 655 655 A 36 LYS HA A 40 GLU H 1.0 2.0 4.8 656 656 A 35 VAL HA A 39 ILE H 1.0 2.0 5.0 657 657 A 38 MET H A 37 ALA HA 1.0 1.9 4.3 658 658 A 36 LYS HA A 38 MET H 1.0 1.9 5.1 659 659 A 42 LYS HA A 43 THR H 1.0 2.0 4.8 660 660 A 44 GLY H A 45 ILE HB 1.0 2.0 5.4 661 661 A 42 LYS H A 39 ILE HG21 1.0 2.0 4.6 662 662 A 52 VAL H A 78 LEU HA 1.0 0.0 6.0 663 663 A 34 GLN HBy A 35 VAL H 1.0 1.9 4.1 664 664 A 34 GLN H A 35 VAL HB 1.0 0.0 6.0 665 665 A 34 GLN H A 31 SER HA 1.0 2.0 6.0 666 666 A 36 LYS HDy A 37 ALA H 1.0 1.9 4.5 667 667 A 36 LYS H A 39 ILE HG1x 1.0 1.9 4.1 668 668 A 8 LEU H A 27 ARG HA 1.0 1.9 3.9 669 669 A 8 LEU H A 65 MET HE1 1.0 2.0 4.4 670 670 A 24 LEU H A 9 PRO HA 1.0 2.0 5.0 671 671 A 10 LEU H A 23 LEU HA 1.0 1.9 4.1 672 672 A 11 PHE H A 73 GLY HAx 1.0 0.0 6.0 673 673 A 11 PHE H A 73 GLY HAy 1.0 2.0 6.0 674 674 A 11 PHE H A 76 LEU HG 1.0 2.0 5.6 675 675 A 11 PHE H A 76 LEU HD11 1.0 1.9 4.1 676 676 A 11 PHE H A 75 LEU HD21 1.0 1.9 4.5 677 677 A 13 VAL H A 76 LEU HBy 1.0 1.9 5.3 678 678 A 12 LEU HD21 A 13 VAL H 1.0 1.9 4.1 679 679 A 14 GLU H A 20 LYS HA 1.0 2.0 6.0 680 680 A 12 LEU HA A 22 HIS H 1.0 0.0 6.0 681 681 A 12 LEU HBx A 24 LEU H 1.0 2.0 6.0 682 682 A 22 HIS HBx A 24 LEU H 1.0 2.0 6.0 683 683 A 25 GLN H A 26 VAL HG11 1.0 2.0 6.0 684 684 A 26 VAL H A 27 ARG HA 1.0 2.0 5.2 685 685 A 7 GLU HBy A 26 VAL H 1.0 1.9 4.7 686 686 A 10 LEU HBy A 26 VAL H 1.0 2.0 6.0 687 687 A 7 GLU HGx A 27 ARG H 1.0 1.9 4.5 688 688 A 43 THR HB A 44 GLY H 1.0 1.8 4.2 689 689 A 40 GLU HBx A 45 ILE H 1.0 0.0 6.0 690 690 A 49 THR H A 46 ILE HB 1.0 1.9 4.5 691 691 A 49 THR H A 45 ILE HG21 1.0 1.9 4.3 692 692 A 49 THR H A 47 PRO HDy 1.0 0.0 6.0 693 693 A 50 GLN H A 47 PRO HA 1.0 1.8 3.8 694 694 A 50 GLN H A 51 ILE HG1x 1.0 0.0 6.0 695 695 A 51 ILE H A 52 VAL HA 1.0 2.0 6.0 696 696 A 55 ASN H A 54 LEU HG 1.0 2.0 6.0 697 697 A 55 ASN HA A 55 ASN HD2y 1.0 2.0 6.0 698 698 A 57 LYS HA A 56 GLY H 1.0 0.0 6.0 699 699 A 56 GLY H A 53 THR HG21 1.0 2.0 4.6 700 700 A 57 LYS H A 56 GLY HAy 1.0 1.9 4.3 701 701 A 57 LYS H A 55 ASN HA 1.0 1.9 5.5 702 702 A 57 LYS H A 58 ARG HA 1.0 2.0 5.6 703 703 A 57 LYS H A 54 LEU HA 1.0 0.0 6.0 704 704 A 57 LYS H A 53 THR HG21 1.0 1.9 4.1 705 705 A 54 LEU HBy A 57 LYS H 1.0 2.0 6.0 706 706 A 58 ARG H A 53 THR HA 1.0 1.9 5.3 707 707 A 54 LEU HBy A 58 ARG H 1.0 2.0 5.6 708 708 A 60 GLU H A 61 ASP HA 1.0 2.0 6.0 709 709 A 63 LYS H A 64 MET HA 1.0 2.0 6.0 710 710 A 64 MET H A 31 SER HBx 1.0 2.0 5.6 711 711 A 31 SER HBy A 65 MET H 1.0 2.0 6.0 712 712 A 64 MET H A 29 SER HA 1.0 2.0 6.0 713 713 A 32 VAL H A 65 MET HA 1.0 0.0 6.0 714 714 A 31 SER HBy A 32 VAL H 1.0 0.0 6.0 715 715 A 32 VAL H A 31 SER HA 1.0 1.7 3.1 716 716 A 54 LEU HD21 A 57 LYS H 1.0 2.0 6.0 717 717 A 75 LEU H A 76 LEU HD11 1.0 0.0 6.0 718 718 A 77 PHE H A 54 LEU HD11 1.0 2.0 4.8 719 719 A 54 LEU HD21 A 77 PHE H 1.0 0.0 6.0 720 720 A 49 THR HB A 81 TYR H 1.0 2.0 5.2 721 721 A 44 GLY H A 40 GLU HGy 1.0 0.0 6.0 722 722 A 40 GLU HBx A 44 GLY H 1.0 2.0 6.0 723 723 A 42 LYS H A 43 THR HA 1.0 2.0 6.0 724 724 A 41 THR H A 42 LYS HDy 1.0 0.0 6.0 725 725 A 43 THR HB A 45 ILE H 1.0 1.9 4.1 726 726 A 45 ILE HB A 46 ILE H 1.0 1.9 4.7 727 727 A 49 THR H A 46 ILE HA 1.0 0.0 6.0 728 728 A 13 VAL HA A 21 ARG H 1.0 2.0 6.0 729 729 A 71 ARG H A 72 LYS H 1.0 1.9 4.7 730 730 A 73 GLY H A 11 PHE HD% 1.0 2.0 6.0 731 731 A 74 ASN HBy A 74 ASN HD2x 1.0 0.0 6.0 732 732 A 74 ASN HD2x A 71 ARG HDx 1.0 2.0 6.0 733 733 A 75 LEU H A 11 PHE HE% 1.0 0.0 6.0 734 734 A 11 PHE HE% A 74 ASN HD2x 1.0 0.0 6.0 735 735 A 13 VAL HG21 A 76 LEU H 1.0 1.9 4.3 736 736 A 76 LEU H A 75 LEU HA 1.0 1.6 2.8 737 737 A 70 ILE H A 65 MET HE1 1.0 2.0 5.6 738 738 A 2 ALA HB1 A 2 ALA HA 1.0 1.9 3.7 739 739 A 3 MET HA A 3 MET HBx 1.0 1.8 3.6 740 740 A 3 MET HA A 3 MET HGy 1.0 2.0 6.0 741 741 A 3 MET HBx A 3 MET HGy 1.0 1.8 3.6 742 742 A 3 MET HA A 3 MET HGx 1.0 1.9 5.5 743 743 A 3 MET HBx A 3 MET HGx 1.0 1.7 3.1 744 744 A 3 MET HGy A 3 MET HGx 1.0 1.3 2.2 745 745 A 5 ASP HBx A 5 ASP HA 1.0 1.9 4.1 746 746 A 5 ASP HBy A 5 ASP HBx 1.0 1.3 2.2 747 747 A 5 ASP HBy A 5 ASP HA 1.0 1.9 3.9 748 748 A 6 GLU HA A 6 GLU HBx 1.0 1.7 3.1 749 749 A 6 GLU HA A 6 GLU HGx 1.0 1.9 4.1 750 750 A 6 GLU HBx A 6 GLU HGx 1.0 1.6 2.8 751 751 A 7 GLU HBy A 7 GLU HA 1.0 1.8 3.4 752 752 A 7 GLU HGy A 7 GLU HA 1.0 1.8 3.4 753 753 A 7 GLU HA A 7 GLU HBx 1.0 1.9 4.1 754 754 A 7 GLU HBy A 7 GLU HBx 1.0 1.5 2.5 755 755 A 7 GLU HGx A 7 GLU HBx 1.0 1.8 3.4 756 756 A 7 GLU HGy A 7 GLU HBx 1.0 1.5 2.5 757 757 A 7 GLU HGx A 7 GLU HA 1.0 1.9 4.1 758 758 A 7 GLU HBy A 7 GLU HGx 1.0 1.8 3.6 759 759 A 7 GLU HGx A 7 GLU HGy 1.0 1.5 2.5 760 760 A 7 GLU HBy A 7 GLU HGy 1.0 1.8 3.4 761 761 A 8 LEU HA A 8 LEU HBx 1.0 1.9 4.3 762 762 A 8 LEU HBx A 8 LEU HG 1.0 0.0 6.0 763 763 A 8 LEU HBx A 8 LEU HD21 1.0 1.8 3.4 764 764 A 8 LEU HA A 8 LEU HBy 1.0 1.8 4.0 765 765 A 8 LEU HBx A 8 LEU HBy 1.0 1.6 2.6 766 766 A 8 LEU HBy A 8 LEU HD11 1.0 1.8 3.6 767 767 A 8 LEU HBy A 8 LEU HD21 1.0 1.8 3.6 768 768 A 8 LEU HA A 8 LEU HG 1.0 1.9 4.3 769 769 A 8 LEU HBy A 8 LEU HG 1.0 1.8 4.2 770 770 A 8 LEU H A 8 LEU HD11 1.0 1.9 4.9 771 771 A 8 LEU HA A 8 LEU HD11 1.0 1.8 4.2 772 772 A 8 LEU HBx A 8 LEU HD11 1.0 1.6 2.6 773 773 A 8 LEU HG A 8 LEU HD11 1.0 1.6 2.6 774 774 A 8 LEU HD21 A 8 LEU HD11 1.0 1.4 2.2 775 775 A 8 LEU HA A 8 LEU HD21 1.0 1.8 3.4 776 776 A 8 LEU HG A 8 LEU HD21 1.0 1.6 2.6 777 777 A 9 PRO HDx A 9 PRO HBx 1.0 1.9 4.3 778 778 A 9 PRO HDx A 9 PRO HBy 1.0 1.8 4.2 779 779 A 9 PRO HDx A 9 PRO HGy 1.0 1.8 3.6 780 780 A 9 PRO HDy A 9 PRO HDx 1.0 1.6 2.8 781 781 A 9 PRO HDy A 9 PRO HBx 1.0 2.0 4.8 782 782 A 9 PRO HDy A 9 PRO HBy 1.0 1.9 4.1 783 783 A 9 PRO HGx A 9 PRO HDy 1.0 1.9 3.7 784 784 A 9 PRO HDy A 9 PRO HGy 1.0 1.8 3.8 785 785 A 9 PRO HA A 9 PRO HDx 1.0 2.0 6.0 786 786 A 9 PRO HA A 9 PRO HDy 1.0 2.0 6.0 787 787 A 9 PRO HA A 9 PRO HBx 1.0 1.8 3.6 788 788 A 9 PRO HBx A 9 PRO HBy 1.0 1.5 2.5 789 789 A 9 PRO HGx A 9 PRO HBx 1.0 1.7 2.9 790 790 A 9 PRO HBx A 9 PRO HGy 1.0 1.6 3.0 791 791 A 9 PRO HA A 9 PRO HBy 1.0 1.8 3.8 792 792 A 9 PRO HGx A 9 PRO HBy 1.0 1.8 3.8 793 793 A 9 PRO HBy A 9 PRO HGy 1.0 1.8 3.6 794 794 A 9 PRO HA A 9 PRO HGx 1.0 2.0 4.8 795 795 A 9 PRO HGx A 9 PRO HGy 1.0 1.6 2.8 796 796 A 9 PRO HGx A 9 PRO HDx 1.0 1.8 3.8 797 797 A 9 PRO HA A 9 PRO HGy 1.0 1.9 4.5 798 798 A 10 LEU H A 10 LEU HA 1.0 1.8 3.4 799 799 A 10 LEU HBx A 10 LEU HA 1.0 1.8 3.6 800 800 A 10 LEU HBy A 10 LEU HA 1.0 1.8 3.4 801 801 A 10 LEU HG A 10 LEU HA 1.0 1.8 3.8 802 802 A 10 LEU HD11 A 10 LEU HA 1.0 0.0 6.0 803 803 A 10 LEU HA A 10 LEU HD21 1.0 1.9 4.1 804 804 A 10 LEU HBx A 10 LEU HBy 1.0 1.5 2.5 805 805 A 10 LEU HBx A 10 LEU HG 1.0 1.8 3.8 806 806 A 10 LEU HBx A 10 LEU HD11 1.0 1.8 3.4 807 807 A 10 LEU HBx A 10 LEU HD21 1.0 1.7 3.1 808 808 A 10 LEU HBy A 10 LEU HD11 1.0 1.7 3.3 809 809 A 10 LEU HBy A 10 LEU HG 1.0 1.8 3.4 810 810 A 10 LEU HG A 10 LEU HD21 1.0 1.8 3.4 811 811 A 10 LEU HG A 10 LEU HD11 1.0 1.6 2.8 812 812 A 10 LEU HBy A 10 LEU HD21 1.0 1.8 3.6 813 813 A 10 LEU HD11 A 10 LEU HD21 1.0 1.3 2.2 814 814 A 11 PHE HA A 11 PHE HBx 1.0 1.9 4.1 815 815 A 11 PHE HBy A 11 PHE HA 1.0 1.8 3.6 816 816 A 11 PHE HBy A 11 PHE HBx 1.0 1.3 2.2 817 817 A 12 LEU HA A 12 LEU HBx 1.0 1.9 4.1 818 818 A 12 LEU HA A 12 LEU HBy 1.0 1.8 3.8 819 819 A 12 LEU HA A 12 LEU HG 1.0 1.8 4.0 820 820 A 12 LEU HA A 12 LEU HD21 1.0 1.8 4.0 821 821 A 12 LEU HBx A 12 LEU HG 1.0 1.9 4.1 822 822 A 12 LEU H A 12 LEU HBy 1.0 1.9 4.5 823 823 A 12 LEU HBx A 12 LEU HBy 1.0 1.7 3.1 824 824 A 12 LEU HD21 A 12 LEU HBy 1.0 1.8 3.6 825 825 A 12 LEU HBy A 12 LEU HG 1.0 1.5 2.7 826 826 A 12 LEU HD11 A 12 LEU HG 1.0 1.6 3.0 827 827 A 12 LEU HA A 12 LEU HD11 1.0 1.7 3.1 828 828 A 12 LEU HBx A 12 LEU HD11 1.0 1.8 3.6 829 829 A 12 LEU HD11 A 12 LEU HBy 1.0 1.7 3.1 830 830 A 12 LEU HD11 A 12 LEU HD21 1.0 1.6 2.6 831 831 A 12 LEU HBx A 12 LEU HD21 1.0 1.9 3.9 832 832 A 12 LEU HD21 A 12 LEU HG 1.0 1.5 2.7 833 833 A 13 VAL HA A 13 VAL HG11 1.0 1.7 3.3 834 834 A 13 VAL HA A 13 VAL HB 1.0 1.8 3.8 835 835 A 13 VAL HB A 13 VAL HG11 1.0 1.6 3.0 836 836 A 13 VAL HA A 13 VAL HG21 1.0 1.8 3.4 837 837 A 13 VAL HB A 13 VAL HG21 1.0 1.7 2.9 838 838 A 13 VAL HG21 A 13 VAL HG11 1.0 1.6 2.6 839 839 A 14 GLU HA A 14 GLU HBx 1.0 1.8 3.6 840 840 A 14 GLU HA A 14 GLU HBy 1.0 1.7 3.5 841 841 A 14 GLU HA A 14 GLU HGx 1.0 1.8 3.6 842 842 A 14 GLU HA A 14 GLU HGy 1.0 1.8 3.6 843 843 A 14 GLU HBx A 14 GLU HBy 1.0 1.5 2.7 844 844 A 14 GLU HBx A 14 GLU HGx 1.0 0.0 6.0 845 845 A 14 GLU HBy A 14 GLU HGx 1.0 1.6 2.8 846 846 A 14 GLU HGx A 14 GLU HGy 1.0 1.5 2.5 847 847 A 14 GLU H A 14 GLU HGy 1.0 2.0 4.6 848 848 A 14 GLU HBx A 14 GLU HGy 1.0 1.5 2.5 849 849 A 14 GLU HBy A 14 GLU HGy 1.0 1.5 2.3 850 850 A 15 SER HA A 15 SER HBx 1.0 1.6 2.8 851 851 A 16 GLY HAy A 16 GLY HAx 1.0 1.5 2.3 852 852 A 17 ASP HA A 17 ASP HBy 1.0 1.8 3.6 853 853 A 17 ASP HA A 17 ASP HBx 1.0 1.8 3.6 854 854 A 17 ASP HBy A 17 ASP HBx 1.0 1.4 2.2 855 855 A 18 GLU H A 18 GLU HA 1.0 1.7 3.5 856 856 A 18 GLU HBy A 18 GLU HA 1.0 1.8 3.4 857 857 A 18 GLU HA A 18 GLU HGx 1.0 1.8 3.6 858 858 A 18 GLU HBx A 18 GLU HA 1.0 1.7 3.1 859 859 A 18 GLU HBx A 18 GLU HGx 1.0 1.5 2.7 860 860 A 18 GLU HBy A 18 GLU HBx 1.0 1.4 2.2 861 861 A 18 GLU HBy A 18 GLU HGx 1.0 1.7 2.9 862 862 A 19 ALA HA A 19 ALA HB1 1.0 1.6 2.8 863 863 A 20 LYS HA A 20 LYS HBx 1.0 1.8 3.4 864 864 A 20 LYS HA A 20 LYS HBy 1.0 1.7 3.1 865 865 A 20 LYS HA A 20 LYS HDx 1.0 1.8 3.8 866 866 A 20 LYS HA A 20 LYS HDy 1.0 1.8 3.8 867 867 A 20 LYS HA A 20 LYS HEy 1.0 1.9 6.0 868 868 A 20 LYS HBx A 20 LYS HBy 1.0 1.4 2.2 869 869 A 20 LYS HGx A 20 LYS HBx 1.0 0.0 6.0 870 870 A 20 LYS HGy A 20 LYS HBx 1.0 1.6 2.6 871 871 A 20 LYS H A 20 LYS HBy 1.0 1.8 3.8 872 872 A 20 LYS HGx A 20 LYS HBy 1.0 0.0 6.0 873 873 A 20 LYS HA A 20 LYS HGx 1.0 2.0 4.4 874 874 A 20 LYS HGx A 20 LYS HGy 1.0 1.5 2.3 875 875 A 20 LYS HGx A 20 LYS HDx 1.0 1.8 3.4 876 876 A 20 LYS HGx A 20 LYS HEy 1.0 1.7 3.3 877 877 A 20 LYS HA A 20 LYS HGy 1.0 2.0 5.2 878 878 A 20 LYS HGy A 20 LYS HBy 1.0 1.6 2.6 879 879 A 20 LYS HGy A 20 LYS HEy 1.0 2.0 5.2 880 880 A 20 LYS HDx A 20 LYS HBx 1.0 1.8 3.8 881 881 A 20 LYS HDx A 20 LYS HBy 1.0 1.7 3.3 882 882 A 20 LYS HGy A 20 LYS HDx 1.0 1.8 4.0 883 883 A 20 LYS HDx A 20 LYS HDy 1.0 1.6 2.6 884 884 A 20 LYS HDy A 20 LYS HBx 1.0 1.9 3.7 885 885 A 20 LYS HDy A 20 LYS HBy 1.0 1.7 3.3 886 886 A 20 LYS HGx A 20 LYS HDy 1.0 1.7 3.3 887 887 A 20 LYS HGy A 20 LYS HDy 1.0 1.9 4.1 888 888 A 20 LYS H A 20 LYS HEx 1.0 2.0 6.0 889 889 A 20 LYS HA A 20 LYS HEx 1.0 2.0 6.0 890 890 A 20 LYS HBx A 20 LYS HEx 1.0 0.0 6.0 891 891 A 20 LYS HBy A 20 LYS HEx 1.0 0.0 6.0 892 892 A 20 LYS HGx A 20 LYS HEx 1.0 1.6 3.0 893 893 A 20 LYS HGy A 20 LYS HEx 1.0 1.9 4.1 894 894 A 20 LYS HDx A 20 LYS HEx 1.0 1.8 4.2 895 895 A 20 LYS HDy A 20 LYS HEx 1.0 1.9 4.3 896 896 A 21 ARG HA A 21 ARG HBx 1.0 1.7 3.3 897 897 A 21 ARG HA A 21 ARG HGx 1.0 1.9 4.1 898 898 A 21 ARG HA A 21 ARG HDx 1.0 1.9 4.9 899 899 A 21 ARG HGx A 21 ARG HBx 1.0 1.6 3.0 900 900 A 21 ARG HDy A 21 ARG HBx 1.0 1.8 4.2 901 901 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 3.4 902 902 A 21 ARG HGx A 21 ARG HDx 1.0 1.8 4.0 903 903 A 21 ARG HDy A 21 ARG HDx 1.0 1.5 2.3 904 904 A 21 ARG HA A 21 ARG HDy 1.0 2.0 5.4 905 905 A 21 ARG HGx A 21 ARG HDy 1.0 1.8 4.0 906 906 A 22 HIS HBx A 22 HIS HA 1.0 1.7 3.3 907 907 A 23 LEU HA A 23 LEU HBx 1.0 1.8 4.0 908 908 A 23 LEU HA A 23 LEU HBy 1.0 1.8 3.6 909 909 A 23 LEU HA A 23 LEU HG 1.0 1.9 4.3 910 910 A 23 LEU HBx A 23 LEU HBy 1.0 1.5 2.7 911 911 A 23 LEU HBx A 23 LEU HG 1.0 1.8 3.6 912 912 A 23 LEU HBy A 23 LEU HG 1.0 1.5 2.5 913 913 A 23 LEU HG A 23 LEU HD11 1.0 1.8 3.4 914 914 A 23 LEU HA A 23 LEU HD11 1.0 1.9 4.3 915 915 A 23 LEU HBx A 23 LEU HD11 1.0 1.6 2.8 916 916 A 23 LEU HBy A 23 LEU HD11 1.0 1.6 2.8 917 917 A 23 LEU HD11 A 23 LEU HD21 1.0 1.6 2.8 918 918 A 23 LEU HA A 23 LEU HD21 1.0 1.7 3.1 919 919 A 23 LEU HBx A 23 LEU HD21 1.0 1.8 3.4 920 920 A 23 LEU HBy A 23 LEU HD21 1.0 1.8 3.4 921 921 A 23 LEU HG A 23 LEU HD21 1.0 1.7 3.3 922 922 A 24 LEU H A 24 LEU HA 1.0 1.8 3.4 923 923 A 24 LEU HBx A 24 LEU HA 1.0 1.7 3.5 924 924 A 24 LEU HG A 24 LEU HA 1.0 1.8 3.4 925 925 A 24 LEU HD11 A 24 LEU HA 1.0 1.7 3.1 926 926 A 24 LEU HBx A 24 LEU HBy 1.0 1.5 2.5 927 927 A 24 LEU HBx A 24 LEU HD11 1.0 0.0 6.0 928 928 A 24 LEU HBy A 24 LEU HA 1.0 1.8 3.4 929 929 A 24 LEU HBy A 24 LEU HG 1.0 1.8 3.4 930 930 A 24 LEU HBy A 24 LEU HD11 1.0 1.6 2.8 931 931 A 24 LEU HBx A 24 LEU HG 1.0 1.6 2.6 932 932 A 24 LEU HG A 24 LEU HD11 1.0 1.7 2.9 933 933 A 25 GLN HBx A 25 GLN HA 1.0 1.9 4.3 934 934 A 25 GLN HBx A 25 GLN HGx 1.0 1.8 3.4 935 935 A 25 GLN HBy A 25 GLN HA 1.0 1.8 4.0 936 936 A 25 GLN HBx A 25 GLN HBy 1.0 1.5 2.5 937 937 A 25 GLN HBy A 25 GLN HGx 1.0 1.8 3.6 938 938 A 25 GLN HBy A 25 GLN HGy 1.0 1.7 3.5 939 939 A 25 GLN HGx A 25 GLN HA 1.0 1.9 4.7 940 940 A 25 GLN HGy A 25 GLN HA 1.0 1.9 4.5 941 941 A 25 GLN HBx A 25 GLN HGy 1.0 1.7 2.9 942 942 A 25 GLN HGy A 25 GLN HGx 1.0 1.3 2.2 943 943 A 26 VAL H A 26 VAL HA 1.0 1.6 3.0 944 944 A 26 VAL HB A 26 VAL HA 1.0 1.8 3.6 945 945 A 26 VAL HB A 26 VAL HG21 1.0 1.7 3.1 946 946 A 26 VAL HA A 26 VAL HG11 1.0 1.7 3.5 947 947 A 26 VAL HB A 26 VAL HG11 1.0 1.7 3.1 948 948 A 26 VAL HG11 A 26 VAL HG21 1.0 1.4 2.4 949 949 A 26 VAL HA A 26 VAL HG21 1.0 1.8 3.4 950 950 A 27 ARG HA A 27 ARG HBx 1.0 1.7 3.5 951 951 A 27 ARG HBy A 27 ARG HA 1.0 1.7 3.3 952 952 A 27 ARG HGx A 27 ARG HA 1.0 1.8 3.8 953 953 A 27 ARG HA A 27 ARG HDx 1.0 2.0 5.8 954 954 A 27 ARG HDy A 27 ARG HA 1.0 1.9 5.1 955 955 A 27 ARG H A 27 ARG HBx 1.0 1.8 3.8 956 956 A 27 ARG HBy A 27 ARG HBx 1.0 1.5 2.5 957 957 A 27 ARG HGx A 27 ARG HBx 1.0 1.8 3.6 958 958 A 27 ARG HBy A 27 ARG HGx 1.0 1.6 2.6 959 959 A 27 ARG HBx A 27 ARG HDx 1.0 1.8 4.0 960 960 A 27 ARG HBy A 27 ARG HDx 1.0 1.7 3.1 961 961 A 27 ARG HGx A 27 ARG HDx 1.0 1.8 3.8 962 962 A 27 ARG HDy A 27 ARG HDx 1.0 1.5 2.3 963 963 A 27 ARG HDy A 27 ARG HBx 1.0 1.9 4.1 964 964 A 27 ARG HBy A 27 ARG HDy 1.0 1.7 3.5 965 965 A 27 ARG HDy A 27 ARG HGx 1.0 1.8 3.8 966 966 A 28 ARG H A 28 ARG HA 1.0 1.8 4.0 967 967 A 28 ARG HBx A 28 ARG HA 1.0 1.7 3.1 968 968 A 28 ARG HGy A 28 ARG HA 1.0 1.8 3.6 969 969 A 28 ARG HGx A 28 ARG HA 1.0 1.9 4.3 970 970 A 28 ARG HBx A 28 ARG HGx 1.0 1.5 2.5 971 971 A 28 ARG HGx A 28 ARG HGy 1.0 1.5 2.7 972 972 A 28 ARG HBx A 28 ARG HGy 1.0 1.7 3.1 973 973 A 28 ARG HDx A 28 ARG HA 1.0 1.9 4.5 974 974 A 28 ARG HBx A 28 ARG HDx 1.0 1.7 3.1 975 975 A 28 ARG HGx A 28 ARG HDx 1.0 1.7 3.3 976 976 A 28 ARG HGy A 28 ARG HDx 1.0 1.7 3.3 977 977 A 29 SER H A 29 SER HA 1.0 1.8 3.8 978 978 A 29 SER HA A 29 SER HBx 1.0 1.7 3.1 979 979 A 29 SER HBy A 29 SER HA 1.0 1.6 3.0 980 980 A 29 SER HBy A 29 SER HBx 1.0 1.5 2.5 981 981 A 30 SER HA A 30 SER HBx 1.0 1.8 3.8 982 982 A 30 SER HBy A 30 SER HBx 1.0 1.5 2.5 983 983 A 30 SER H A 30 SER HBy 1.0 1.9 3.9 984 984 A 30 SER HA A 30 SER HBy 1.0 1.9 4.1 985 985 A 31 SER H A 31 SER HA 1.0 1.8 4.2 986 986 A 31 SER HBx A 31 SER HA 1.0 1.7 3.1 987 987 A 31 SER HBy A 31 SER HA 1.0 1.8 3.4 988 988 A 31 SER HBy A 31 SER HBx 1.0 1.5 2.7 989 989 A 32 VAL HA A 32 VAL HB 1.0 1.9 3.7 990 990 A 32 VAL HA A 32 VAL HG11 1.0 1.7 3.1 991 991 A 32 VAL HA A 32 VAL HG21 1.0 1.7 3.3 992 992 A 32 VAL HB A 32 VAL HG21 1.0 1.7 3.1 993 993 A 32 VAL HB A 32 VAL HG11 1.0 1.6 3.0 994 994 A 32 VAL HG11 A 32 VAL HG21 1.0 1.6 2.8 995 995 A 32 VAL H A 32 VAL HG21 1.0 1.8 3.8 996 996 A 33 ALA H A 33 ALA HA 1.0 1.8 3.8 997 997 A 33 ALA HB1 A 33 ALA HA 1.0 1.6 2.8 998 998 A 34 GLN HA A 34 GLN HBy 1.0 1.7 3.3 999 999 A 34 GLN HA A 34 GLN HBx 1.0 1.8 4.0 1000 1000 A 34 GLN HBx A 34 GLN HGx 1.0 1.5 2.5 1001 1001 A 34 GLN HBx A 34 GLN HBy 1.0 1.5 2.7 1002 1002 A 34 GLN HA A 34 GLN HGx 1.0 1.7 3.3 1003 1003 A 34 GLN HBy A 34 GLN HGx 1.0 1.7 3.1 1004 1004 A 35 VAL HA A 35 VAL HB 1.0 1.8 3.8 1005 1005 A 35 VAL HA A 35 VAL HG21 1.0 1.7 3.3 1006 1006 A 35 VAL H A 35 VAL HG11 1.0 1.7 3.1 1007 1007 A 35 VAL HA A 35 VAL HG11 1.0 1.7 2.9 1008 1008 A 35 VAL HB A 35 VAL HG11 1.0 1.6 2.8 1009 1009 A 35 VAL HG11 A 35 VAL HG21 1.0 1.5 2.5 1010 1010 A 35 VAL H A 35 VAL HG21 1.0 1.9 4.3 1011 1011 A 35 VAL HB A 35 VAL HG21 1.0 1.6 3.0 1012 1012 A 36 LYS HA A 36 LYS HBx 1.0 1.8 3.8 1013 1013 A 36 LYS HA A 36 LYS HBy 1.0 1.8 3.6 1014 1014 A 36 LYS HA A 36 LYS HGx 1.0 1.9 4.3 1015 1015 A 36 LYS HA A 36 LYS HGy 1.0 1.8 3.6 1016 1016 A 36 LYS HA A 36 LYS HDx 1.0 1.8 3.6 1017 1017 A 36 LYS HA A 36 LYS HDy 1.0 1.8 3.6 1018 1018 A 36 LYS HA A 36 LYS HEx 1.0 2.0 5.2 1019 1019 A 36 LYS HBx A 36 LYS HBy 1.0 1.6 3.0 1020 1020 A 36 LYS HBx A 36 LYS HGx 1.0 1.7 3.3 1021 1021 A 36 LYS HBx A 36 LYS HGy 1.0 1.6 3.0 1022 1022 A 36 LYS HBx A 36 LYS HDy 1.0 1.8 3.6 1023 1023 A 36 LYS HBx A 36 LYS HEy 1.0 2.0 5.2 1024 1024 A 36 LYS HBy A 36 LYS HGx 1.0 1.7 3.1 1025 1025 A 36 LYS HBy A 36 LYS HGy 1.0 1.5 2.5 1026 1026 A 36 LYS HBy A 36 LYS HDx 1.0 0.0 6.0 1027 1027 A 36 LYS HGx A 36 LYS HGy 1.0 1.5 2.7 1028 1028 A 36 LYS HDx A 36 LYS HGx 1.0 1.4 2.2 1029 1029 A 36 LYS HDy A 36 LYS HGx 1.0 1.7 3.1 1030 1030 A 36 LYS H A 36 LYS HGy 1.0 2.0 5.4 1031 1031 A 36 LYS HDx A 36 LYS HGy 1.0 0.0 6.0 1032 1032 A 36 LYS HBx A 36 LYS HDx 1.0 1.8 3.8 1033 1033 A 36 LYS HBy A 36 LYS HDy 1.0 1.6 2.6 1034 1034 A 36 LYS HDy A 36 LYS HGy 1.0 1.6 2.6 1035 1035 A 36 LYS HDx A 36 LYS HDy 1.0 1.6 2.8 1036 1036 A 36 LYS HBx A 36 LYS HEx 1.0 1.9 4.7 1037 1037 A 36 LYS HBy A 36 LYS HEx 1.0 1.9 3.9 1038 1038 A 36 LYS HGx A 36 LYS HEx 1.0 1.9 3.9 1039 1039 A 36 LYS HGy A 36 LYS HEx 1.0 1.9 3.9 1040 1040 A 36 LYS HDx A 36 LYS HEx 1.0 1.8 3.8 1041 1041 A 36 LYS HDy A 36 LYS HEx 1.0 1.9 4.1 1042 1042 A 36 LYS HA A 36 LYS HEy 1.0 2.0 6.0 1043 1043 A 36 LYS HBy A 36 LYS HEy 1.0 0.0 6.0 1044 1044 A 36 LYS HEy A 36 LYS HGx 1.0 1.8 3.8 1045 1045 A 36 LYS HEy A 36 LYS HGy 1.0 1.8 4.0 1046 1046 A 36 LYS HDx A 36 LYS HEy 1.0 1.8 3.8 1047 1047 A 36 LYS HDy A 36 LYS HEy 1.0 1.9 4.1 1048 1048 A 36 LYS HEy A 36 LYS HEx 1.0 1.6 2.6 1049 1049 A 37 ALA HB1 A 37 ALA HA 1.0 1.6 2.8 1050 1050 A 38 MET HA A 38 MET HBx 1.0 1.9 3.9 1051 1051 A 38 MET HA A 38 MET HBy 1.0 1.7 3.3 1052 1052 A 38 MET HA A 38 MET HGx 1.0 1.9 4.1 1053 1053 A 38 MET HA A 38 MET HGy 1.0 1.8 3.8 1054 1054 A 38 MET HBy A 38 MET HBx 1.0 1.7 3.1 1055 1055 A 38 MET HGx A 38 MET HBx 1.0 1.9 3.9 1056 1056 A 38 MET HBy A 38 MET HGx 1.0 1.9 4.3 1057 1057 A 38 MET HBy A 38 MET HGy 1.0 1.8 3.6 1058 1058 A 38 MET HGx A 38 MET HGy 1.0 1.7 2.9 1059 1059 A 38 MET HGy A 38 MET HBx 1.0 1.6 2.8 1060 1060 A 39 ILE HB A 39 ILE HA 1.0 1.9 4.3 1061 1061 A 39 ILE HA A 39 ILE HG21 1.0 1.7 2.9 1062 1062 A 39 ILE HG1x A 39 ILE HA 1.0 1.8 3.8 1063 1063 A 39 ILE HD11 A 39 ILE HA 1.0 1.6 2.8 1064 1064 A 39 ILE HB A 39 ILE HG21 1.0 1.7 3.1 1065 1065 A 39 ILE HB A 39 ILE HG1x 1.0 1.7 3.1 1066 1066 A 39 ILE HB A 39 ILE HG1y 1.0 1.7 3.5 1067 1067 A 39 ILE HG1x A 39 ILE HG21 1.0 1.8 3.8 1068 1068 A 39 ILE HG1y A 39 ILE HG21 1.0 1.4 2.2 1069 1069 A 39 ILE HD11 A 39 ILE HG21 1.0 1.2 2.2 1070 1070 A 39 ILE HG1x A 39 ILE HG1y 1.0 1.7 2.9 1071 1071 A 39 ILE HG1x A 39 ILE HD11 1.0 1.6 2.8 1072 1072 A 39 ILE HG1y A 39 ILE HA 1.0 1.9 4.5 1073 1073 A 39 ILE HB A 39 ILE HD11 1.0 1.8 3.6 1074 1074 A 39 ILE HG1y A 39 ILE HD11 1.0 1.3 2.2 1075 1075 A 40 GLU HA A 40 GLU HBx 1.0 1.8 4.0 1076 1076 A 40 GLU HA A 40 GLU HBy 1.0 1.7 3.5 1077 1077 A 40 GLU HA A 40 GLU HGx 1.0 1.9 3.9 1078 1078 A 40 GLU HA A 40 GLU HGy 1.0 1.8 3.4 1079 1079 A 40 GLU HBx A 40 GLU HBy 1.0 1.7 3.3 1080 1080 A 40 GLU HBx A 40 GLU HGy 1.0 1.7 3.5 1081 1081 A 40 GLU HBy A 40 GLU HGx 1.0 1.7 3.1 1082 1082 A 40 GLU HBx A 40 GLU HGx 1.0 1.8 3.6 1083 1083 A 40 GLU HGx A 40 GLU HGy 1.0 1.6 2.6 1084 1084 A 40 GLU H A 40 GLU HGy 1.0 2.0 5.0 1085 1085 A 40 GLU HBy A 40 GLU HGy 1.0 1.6 2.8 1086 1086 A 41 THR H A 41 THR HA 1.0 1.8 3.6 1087 1087 A 41 THR HB A 41 THR HA 1.0 1.7 3.3 1088 1088 A 41 THR HG21 A 41 THR HA 1.0 1.7 3.1 1089 1089 A 41 THR H A 41 THR HG21 1.0 1.8 3.6 1090 1090 A 41 THR HB A 41 THR HG21 1.0 1.6 2.8 1091 1091 A 42 LYS HA A 42 LYS HBx 1.0 1.7 3.1 1092 1092 A 42 LYS HA A 42 LYS HBy 1.0 0.0 6.0 1093 1093 A 42 LYS HA A 42 LYS HGx 1.0 1.7 3.1 1094 1094 A 42 LYS HA A 42 LYS HDx 1.0 1.8 3.4 1095 1095 A 42 LYS HA A 42 LYS HDy 1.0 2.0 4.6 1096 1096 A 42 LYS HBy A 42 LYS HBx 1.0 0.0 6.0 1097 1097 A 42 LYS HGx A 42 LYS HBx 1.0 0.0 6.0 1098 1098 A 42 LYS HBy A 42 LYS HGx 1.0 0.0 6.0 1099 1099 A 42 LYS HBy A 42 LYS HDx 1.0 0.0 6.0 1100 1100 A 42 LYS HBy A 42 LYS HEx 1.0 0.0 6.0 1101 1101 A 42 LYS HDx A 42 LYS HBx 1.0 1.5 2.3 1102 1102 A 42 LYS HGx A 42 LYS HDx 1.0 1.5 2.5 1103 1103 A 42 LYS HDy A 42 LYS HBx 1.0 1.7 3.1 1104 1104 A 42 LYS HGx A 42 LYS HDy 1.0 1.7 3.3 1105 1105 A 42 LYS HDy A 42 LYS HDx 1.0 1.6 2.8 1106 1106 A 42 LYS HDy A 42 LYS HEx 1.0 2.0 4.4 1107 1107 A 42 LYS H A 42 LYS HEx 1.0 2.0 5.8 1108 1108 A 42 LYS HA A 42 LYS HEx 1.0 2.0 5.6 1109 1109 A 42 LYS HBx A 42 LYS HEx 1.0 0.0 6.0 1110 1110 A 42 LYS HGx A 42 LYS HEx 1.0 1.8 3.4 1111 1111 A 42 LYS HDx A 42 LYS HEx 1.0 1.8 3.4 1112 1112 A 43 THR H A 43 THR HA 1.0 1.8 3.6 1113 1113 A 43 THR HB A 43 THR HA 1.0 1.7 3.1 1114 1114 A 43 THR HG21 A 43 THR HA 1.0 1.7 2.9 1115 1115 A 43 THR HB A 43 THR HG21 1.0 1.6 3.0 1116 1116 A 44 GLY HAy A 44 GLY HAx 1.0 1.6 2.6 1117 1117 A 45 ILE HA A 45 ILE HB 1.0 1.8 4.0 1118 1118 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 3.8 1119 1119 A 45 ILE HA A 45 ILE HG1y 1.0 1.9 3.9 1120 1120 A 45 ILE HA A 45 ILE HD11 1.0 1.8 3.6 1121 1121 A 45 ILE HB A 45 ILE HG21 1.0 1.7 3.1 1122 1122 A 45 ILE HB A 45 ILE HD11 1.0 1.8 3.4 1123 1123 A 45 ILE HA A 45 ILE HG21 1.0 1.7 3.1 1124 1124 A 45 ILE HG21 A 45 ILE HG1y 1.0 1.7 3.1 1125 1125 A 45 ILE HD11 A 45 ILE HG21 1.0 1.3 2.2 1126 1126 A 45 ILE HB A 45 ILE HG1x 1.0 1.7 3.1 1127 1127 A 45 ILE HG1x A 45 ILE HG21 1.0 1.7 3.1 1128 1128 A 45 ILE HG1x A 45 ILE HG1y 1.0 1.5 2.7 1129 1129 A 45 ILE H A 45 ILE HG1y 1.0 1.9 4.5 1130 1130 A 45 ILE HB A 45 ILE HG1y 1.0 1.7 3.3 1131 1131 A 45 ILE HD11 A 45 ILE HG1y 1.0 1.6 2.8 1132 1132 A 45 ILE HG1x A 45 ILE HD11 1.0 1.7 2.9 1133 1133 A 46 ILE HA A 46 ILE HB 1.0 1.8 3.8 1134 1134 A 46 ILE HA A 46 ILE HG1x 1.0 2.0 5.6 1135 1135 A 46 ILE HD11 A 46 ILE HA 1.0 1.9 4.3 1136 1136 A 46 ILE HB A 46 ILE HG1x 1.0 1.9 4.1 1137 1137 A 46 ILE HG21 A 46 ILE HA 1.0 1.7 3.3 1138 1138 A 46 ILE HG21 A 46 ILE HB 1.0 1.7 2.9 1139 1139 A 46 ILE HG21 A 46 ILE HG1x 1.0 1.8 3.8 1140 1140 A 46 ILE HG21 A 46 ILE HD11 1.0 1.6 2.8 1141 1141 A 46 ILE HD11 A 46 ILE HG1x 1.0 1.6 2.8 1142 1142 A 46 ILE HD11 A 46 ILE HB 1.0 1.7 3.1 1143 1143 A 47 PRO HDx A 47 PRO HA 1.0 0.0 6.0 1144 1144 A 47 PRO HDx A 47 PRO HBx 1.0 1.8 4.0 1145 1145 A 47 PRO HDx A 47 PRO HBy 1.0 1.9 4.3 1146 1146 A 47 PRO HDx A 47 PRO HGx 1.0 1.8 3.8 1147 1147 A 47 PRO HDx A 47 PRO HGy 1.0 1.9 3.9 1148 1148 A 47 PRO HDx A 47 PRO HDy 1.0 1.6 3.0 1149 1149 A 47 PRO HDy A 47 PRO HBx 1.0 1.8 3.8 1150 1150 A 47 PRO HDy A 47 PRO HBy 1.0 1.9 4.3 1151 1151 A 47 PRO HDy A 47 PRO HGx 1.0 1.8 3.6 1152 1152 A 47 PRO HDy A 47 PRO HGy 1.0 1.9 3.9 1153 1153 A 47 PRO HBx A 47 PRO HA 1.0 1.7 3.5 1154 1154 A 47 PRO HBy A 47 PRO HA 1.0 1.8 3.6 1155 1155 A 47 PRO HA A 47 PRO HGx 1.0 1.8 3.4 1156 1156 A 47 PRO HDy A 47 PRO HA 1.0 2.0 6.0 1157 1157 A 47 PRO HBy A 47 PRO HBx 1.0 1.6 2.8 1158 1158 A 47 PRO HGy A 47 PRO HBy 1.0 1.7 3.3 1159 1159 A 47 PRO HBx A 47 PRO HGx 1.0 1.5 2.5 1160 1160 A 47 PRO HBy A 47 PRO HGx 1.0 1.8 3.6 1161 1161 A 47 PRO HGy A 47 PRO HGx 1.0 1.6 2.8 1162 1162 A 47 PRO HGy A 47 PRO HA 1.0 1.9 4.3 1163 1163 A 47 PRO HGy A 47 PRO HBx 1.0 1.6 3.0 1164 1164 A 48 GLU HA A 48 GLU HBx 1.0 1.7 3.3 1165 1165 A 48 GLU HA A 48 GLU HBy 1.0 1.7 3.1 1166 1166 A 48 GLU HA A 48 GLU HGx 1.0 1.8 4.0 1167 1167 A 48 GLU HA A 48 GLU HGy 1.0 0.0 6.0 1168 1168 A 48 GLU HBx A 48 GLU HGx 1.0 1.6 2.8 1169 1169 A 48 GLU HBx A 48 GLU HGy 1.0 0.0 6.0 1170 1170 A 48 GLU HBx A 48 GLU HBy 1.0 1.4 2.2 1171 1171 A 48 GLU HBy A 48 GLU HGx 1.0 1.7 3.1 1172 1172 A 48 GLU HGy A 48 GLU HGx 1.0 1.3 2.2 1173 1173 A 48 GLU HBy A 48 GLU HGy 1.0 1.5 2.7 1174 1174 A 49 THR HA A 49 THR HB 1.0 1.7 3.1 1175 1175 A 49 THR HA A 49 THR HG21 1.0 1.7 3.3 1176 1176 A 49 THR HB A 49 THR HG21 1.0 1.6 3.0 1177 1177 A 50 GLN HA A 50 GLN HBx 1.0 1.9 4.1 1178 1178 A 50 GLN HA A 50 GLN HBy 1.0 1.9 3.9 1179 1179 A 50 GLN HA A 50 GLN HGy 1.0 1.8 3.8 1180 1180 A 50 GLN HGx A 50 GLN HBx 1.0 1.9 4.5 1181 1181 A 50 GLN H A 50 GLN HBy 1.0 1.9 4.3 1182 1182 A 50 GLN HBy A 50 GLN HBx 1.0 1.6 2.8 1183 1183 A 50 GLN HGx A 50 GLN HBy 1.0 2.0 4.4 1184 1184 A 50 GLN HBy A 50 GLN HGy 1.0 1.6 3.0 1185 1185 A 50 GLN HA A 50 GLN HGx 1.0 1.9 4.1 1186 1186 A 50 GLN HGx A 50 GLN HGy 1.0 1.8 3.4 1187 1187 A 50 GLN H A 50 GLN HGy 1.0 1.9 4.3 1188 1188 A 50 GLN HBx A 50 GLN HGy 1.0 1.5 2.7 1189 1189 A 51 ILE HA A 51 ILE HB 1.0 1.8 3.8 1190 1190 A 51 ILE HA A 51 ILE HG1x 1.0 1.7 3.3 1191 1191 A 51 ILE HA A 51 ILE HD11 1.0 1.8 3.8 1192 1192 A 51 ILE HB A 51 ILE HG1x 1.0 1.8 4.0 1193 1193 A 51 ILE HA A 51 ILE HG21 1.0 1.7 3.1 1194 1194 A 51 ILE HB A 51 ILE HG21 1.0 1.6 2.8 1195 1195 A 51 ILE HG21 A 51 ILE HG1x 1.0 1.6 2.8 1196 1196 A 51 ILE H A 51 ILE HD11 1.0 1.9 4.5 1197 1197 A 51 ILE HB A 51 ILE HD11 1.0 1.7 3.3 1198 1198 A 51 ILE HG21 A 51 ILE HD11 1.0 1.4 2.2 1199 1199 A 51 ILE HG1x A 51 ILE HD11 1.0 1.6 2.6 1200 1200 A 52 VAL HA A 52 VAL HB 1.0 1.9 3.9 1201 1201 A 52 VAL HA A 52 VAL HG11 1.0 1.7 3.3 1202 1202 A 52 VAL HA A 52 VAL HG21 1.0 1.7 3.1 1203 1203 A 52 VAL HB A 52 VAL HG11 1.0 1.6 3.0 1204 1204 A 52 VAL HG11 A 52 VAL HG21 1.0 1.5 2.5 1205 1205 A 52 VAL H A 52 VAL HG21 1.0 1.8 4.0 1206 1206 A 52 VAL HB A 52 VAL HG21 1.0 1.6 3.0 1207 1207 A 53 THR HA A 53 THR HB 1.0 1.8 3.6 1208 1208 A 53 THR HB A 53 THR HG21 1.0 1.7 3.1 1209 1209 A 53 THR HA A 53 THR HG21 1.0 1.7 3.1 1210 1210 A 54 LEU HBx A 54 LEU HA 1.0 1.8 4.0 1211 1211 A 54 LEU HA A 54 LEU HG 1.0 1.9 4.3 1212 1212 A 54 LEU HD21 A 54 LEU HA 1.0 1.9 4.3 1213 1213 A 54 LEU HBx A 54 LEU HBy 1.0 1.7 2.9 1214 1214 A 54 LEU HBx A 54 LEU HD21 1.0 1.7 3.3 1215 1215 A 54 LEU HBy A 54 LEU HA 1.0 1.8 3.8 1216 1216 A 54 LEU HBy A 54 LEU HG 1.0 1.6 3.0 1217 1217 A 54 LEU HBy A 54 LEU HD21 1.0 1.7 3.3 1218 1218 A 54 LEU HBx A 54 LEU HG 1.0 1.4 2.4 1219 1219 A 54 LEU HG A 54 LEU HD11 1.0 1.7 2.9 1220 1220 A 54 LEU HA A 54 LEU HD11 1.0 1.7 3.1 1221 1221 A 54 LEU HBx A 54 LEU HD11 1.0 1.7 3.1 1222 1222 A 54 LEU HBy A 54 LEU HD11 1.0 1.7 3.3 1223 1223 A 54 LEU HD21 A 54 LEU HD11 1.0 1.4 2.2 1224 1224 A 54 LEU HD21 A 54 LEU HG 1.0 1.6 2.8 1225 1225 A 55 ASN H A 55 ASN HA 1.0 1.9 3.9 1226 1226 A 55 ASN HA A 55 ASN HBx 1.0 1.7 3.1 1227 1227 A 56 GLY HAy A 56 GLY HAx 1.0 1.5 2.5 1228 1228 A 56 GLY H A 56 GLY HAy 1.0 1.8 3.4 1229 1229 A 57 LYS HA A 57 LYS HBx 1.0 1.8 3.6 1230 1230 A 57 LYS HA A 57 LYS HGx 1.0 1.8 3.6 1231 1231 A 57 LYS HA A 57 LYS HDx 1.0 1.9 4.5 1232 1232 A 57 LYS HA A 57 LYS HDy 1.0 1.7 3.5 1233 1233 A 57 LYS HA A 57 LYS HEx 1.0 1.9 4.7 1234 1234 A 57 LYS HBx A 57 LYS HDx 1.0 0.0 6.0 1235 1235 A 57 LYS HBx A 57 LYS HDy 1.0 1.8 3.4 1236 1236 A 57 LYS HBx A 57 LYS HGx 1.0 1.7 3.1 1237 1237 A 57 LYS HGx A 57 LYS HDx 1.0 1.7 2.9 1238 1238 A 57 LYS HGx A 57 LYS HDy 1.0 1.7 3.1 1239 1239 A 57 LYS HDx A 57 LYS HDy 1.0 1.4 2.2 1240 1240 A 57 LYS HBx A 57 LYS HEx 1.0 2.0 4.8 1241 1241 A 57 LYS HGx A 57 LYS HEx 1.0 1.7 3.1 1242 1242 A 57 LYS HDx A 57 LYS HEx 1.0 1.8 3.8 1243 1243 A 57 LYS HDy A 57 LYS HEx 1.0 1.8 3.8 1244 1244 A 58 ARG H A 58 ARG HA 1.0 1.7 3.3 1245 1245 A 58 ARG HGy A 58 ARG HA 1.0 1.7 3.3 1246 1246 A 58 ARG HDx A 58 ARG HA 1.0 1.9 4.1 1247 1247 A 58 ARG HBx A 58 ARG HA 1.0 1.8 3.6 1248 1248 A 58 ARG HBx A 58 ARG HGx 1.0 1.6 2.8 1249 1249 A 58 ARG HBx A 58 ARG HGy 1.0 1.6 2.8 1250 1250 A 58 ARG HGx A 58 ARG HA 1.0 1.9 4.3 1251 1251 A 58 ARG HGx A 58 ARG HGy 1.0 1.5 2.3 1252 1252 A 58 ARG HBx A 58 ARG HDx 1.0 1.8 3.4 1253 1253 A 58 ARG HGx A 58 ARG HDx 1.0 1.7 3.1 1254 1254 A 58 ARG HGy A 58 ARG HDx 1.0 1.8 3.6 1255 1255 A 59 LEU HA A 59 LEU HBx 1.0 1.8 4.0 1256 1256 A 59 LEU HBy A 59 LEU HA 1.0 1.8 3.4 1257 1257 A 59 LEU HBy A 59 LEU HBx 1.0 1.6 2.8 1258 1258 A 59 LEU HBx A 59 LEU HG 1.0 1.6 2.8 1259 1259 A 59 LEU HBy A 59 LEU HG 1.0 1.5 2.7 1260 1260 A 59 LEU HBy A 59 LEU HD11 1.0 1.8 4.0 1261 1261 A 59 LEU H A 59 LEU HG 1.0 1.8 4.0 1262 1262 A 59 LEU HA A 59 LEU HG 1.0 2.0 4.8 1263 1263 A 59 LEU HD11 A 59 LEU HA 1.0 1.9 4.5 1264 1264 A 59 LEU HD11 A 59 LEU HBx 1.0 1.7 3.3 1265 1265 A 59 LEU HD11 A 59 LEU HG 1.0 1.6 3.0 1266 1266 A 59 LEU HD11 A 59 LEU HD21 1.0 1.7 2.9 1267 1267 A 59 LEU HD21 A 59 LEU HA 1.0 1.7 3.1 1268 1268 A 59 LEU HD21 A 59 LEU HBx 1.0 1.8 3.6 1269 1269 A 59 LEU HBy A 59 LEU HD21 1.0 1.7 2.9 1270 1270 A 59 LEU HD21 A 59 LEU HG 1.0 1.6 2.8 1271 1271 A 60 GLU HA A 60 GLU HBx 1.0 1.8 3.6 1272 1272 A 60 GLU HA A 60 GLU HGy 1.0 1.9 3.9 1273 1273 A 60 GLU HBx A 60 GLU HBy 1.0 1.5 2.7 1274 1274 A 60 GLU HBx A 60 GLU HGy 1.0 1.7 2.9 1275 1275 A 60 GLU H A 60 GLU HBy 1.0 1.9 4.1 1276 1276 A 60 GLU HA A 60 GLU HBy 1.0 1.9 4.1 1277 1277 A 60 GLU HA A 60 GLU HGx 1.0 1.9 4.1 1278 1278 A 60 GLU HBx A 60 GLU HGx 1.0 1.7 3.5 1279 1279 A 60 GLU HBy A 60 GLU HGx 1.0 1.8 3.8 1280 1280 A 60 GLU H A 60 GLU HGy 1.0 2.0 4.8 1281 1281 A 60 GLU HBy A 60 GLU HGy 1.0 1.8 3.4 1282 1282 A 60 GLU HGy A 60 GLU HGx 1.0 1.5 2.3 1283 1283 A 61 ASP HA A 61 ASP HBx 1.0 1.8 3.6 1284 1284 A 62 GLY HAy A 62 GLY HAx 1.0 1.5 2.5 1285 1285 A 63 LYS H A 63 LYS HBx 1.0 1.9 4.3 1286 1286 A 63 LYS HA A 63 LYS HBx 1.0 1.9 4.1 1287 1287 A 63 LYS HBy A 63 LYS HBx 1.0 1.6 2.8 1288 1288 A 63 LYS HGx A 63 LYS HBx 1.0 1.8 3.6 1289 1289 A 63 LYS HEx A 63 LYS HBx 1.0 2.0 5.2 1290 1290 A 63 LYS HA A 63 LYS HBy 1.0 1.9 4.1 1291 1291 A 63 LYS HBy A 63 LYS HGx 1.0 1.9 3.9 1292 1292 A 63 LYS HBy A 63 LYS HEx 1.0 2.0 6.0 1293 1293 A 63 LYS HA A 63 LYS HGx 1.0 1.8 3.8 1294 1294 A 63 LYS HA A 63 LYS HDx 1.0 1.9 4.1 1295 1295 A 63 LYS HDx A 63 LYS HBx 1.0 1.9 4.1 1296 1296 A 63 LYS HBy A 63 LYS HDx 1.0 1.9 4.1 1297 1297 A 63 LYS HDx A 63 LYS HGx 1.0 1.7 2.9 1298 1298 A 63 LYS HA A 63 LYS HEx 1.0 1.9 4.9 1299 1299 A 63 LYS HEx A 63 LYS HGx 1.0 1.7 3.1 1300 1300 A 63 LYS HDx A 63 LYS HEx 1.0 1.9 4.1 1301 1301 A 64 MET HA A 64 MET HBx 1.0 1.8 3.6 1302 1302 A 64 MET HA A 64 MET HBy 1.0 1.9 3.9 1303 1303 A 64 MET HA A 64 MET HGy 1.0 2.0 4.8 1304 1304 A 64 MET HBy A 64 MET HBx 1.0 1.6 2.8 1305 1305 A 64 MET HA A 64 MET HGx 1.0 1.9 4.9 1306 1306 A 64 MET HGx A 64 MET HBx 1.0 1.9 3.9 1307 1307 A 64 MET HBy A 64 MET HGx 1.0 1.8 3.6 1308 1308 A 64 MET HGx A 64 MET HGy 1.0 1.5 2.5 1309 1309 A 64 MET HGy A 64 MET HBx 1.0 1.9 4.1 1310 1310 A 64 MET HBy A 64 MET HGy 1.0 1.8 3.6 1311 1311 A 65 MET HA A 65 MET HBx 1.0 1.9 4.7 1312 1312 A 65 MET HBy A 65 MET HBx 1.0 1.7 3.1 1313 1313 A 65 MET HBy A 65 MET HA 1.0 1.9 4.3 1314 1314 A 65 MET HBy A 65 MET HGx 1.0 1.8 3.4 1315 1315 A 65 MET HBy A 65 MET HGy 1.0 1.8 3.6 1316 1316 A 65 MET HA A 65 MET HGx 1.0 1.9 4.5 1317 1317 A 65 MET HBx A 65 MET HGx 1.0 1.6 2.8 1318 1318 A 65 MET HGy A 65 MET HGx 1.0 1.6 2.8 1319 1319 A 65 MET HGy A 65 MET HA 1.0 2.0 5.4 1320 1320 A 65 MET HGy A 65 MET HBx 1.0 1.7 3.1 1321 1321 A 66 ALA HB1 A 66 ALA HA 1.0 1.6 2.8 1322 1322 A 67 ASP HA A 67 ASP HBx 1.0 1.8 3.8 1323 1323 A 67 ASP HA A 67 ASP HBy 1.0 1.7 3.3 1324 1324 A 67 ASP HBx A 67 ASP HBy 1.0 1.5 2.7 1325 1325 A 68 TYR HA A 68 TYR HBx 1.0 1.8 3.8 1326 1326 A 68 TYR HBy A 68 TYR HBx 1.0 1.6 3.0 1327 1327 A 68 TYR H A 68 TYR HBy 1.0 1.9 3.9 1328 1328 A 68 TYR HA A 68 TYR HBy 1.0 1.9 4.3 1329 1329 A 69 GLY H A 69 GLY HAx 1.0 1.8 3.8 1330 1330 A 69 GLY HAy A 69 GLY HAx 1.0 1.4 2.4 1331 1331 A 69 GLY H A 69 GLY HAy 1.0 1.8 3.8 1332 1332 A 70 ILE HA A 70 ILE HB 1.0 1.7 3.3 1333 1333 A 70 ILE HA A 70 ILE HG21 1.0 1.7 3.1 1334 1334 A 70 ILE HA A 70 ILE HG1x 1.0 0.0 6.0 1335 1335 A 70 ILE HA A 70 ILE HD11 1.0 1.8 3.6 1336 1336 A 70 ILE H A 70 ILE HB 1.0 1.9 3.9 1337 1337 A 70 ILE HD11 A 70 ILE HB 1.0 1.7 3.3 1338 1338 A 70 ILE HG21 A 70 ILE HB 1.0 1.6 3.0 1339 1339 A 70 ILE HG21 A 70 ILE HG1y 1.0 0.0 6.0 1340 1340 A 70 ILE HG21 A 70 ILE HD11 1.0 1.6 2.6 1341 1341 A 70 ILE HG1x A 70 ILE HB 1.0 1.6 2.8 1342 1342 A 70 ILE HG21 A 70 ILE HG1x 1.0 1.6 3.0 1343 1343 A 70 ILE HG1x A 70 ILE HG1y 1.0 1.6 2.8 1344 1344 A 70 ILE HG1x A 70 ILE HD11 1.0 1.6 2.8 1345 1345 A 70 ILE H A 70 ILE HG1y 1.0 1.9 4.3 1346 1346 A 70 ILE HA A 70 ILE HG1y 1.0 1.9 4.5 1347 1347 A 70 ILE HG1y A 70 ILE HB 1.0 1.7 3.5 1348 1348 A 70 ILE HD11 A 70 ILE HG1y 1.0 1.7 3.1 1349 1349 A 71 ARG HA A 71 ARG HBx 1.0 1.8 3.6 1350 1350 A 71 ARG HBy A 71 ARG HA 1.0 1.7 3.1 1351 1351 A 71 ARG H A 71 ARG HBx 1.0 1.9 4.9 1352 1352 A 71 ARG HBy A 71 ARG HBx 1.0 1.5 2.5 1353 1353 A 71 ARG HBx A 71 ARG HGx 1.0 1.5 2.5 1354 1354 A 71 ARG HBy A 71 ARG HGx 1.0 0.0 6.0 1355 1355 A 71 ARG HA A 71 ARG HGx 1.0 1.8 4.0 1356 1356 A 71 ARG H A 71 ARG HDx 1.0 2.0 6.0 1357 1357 A 71 ARG HA A 71 ARG HDx 1.0 2.0 4.8 1358 1358 A 71 ARG HDx A 71 ARG HBx 1.0 1.9 3.9 1359 1359 A 71 ARG HBy A 71 ARG HDx 1.0 1.8 3.4 1360 1360 A 71 ARG HDx A 71 ARG HGx 1.0 1.7 3.3 1361 1361 A 72 LYS HA A 72 LYS HBx 1.0 1.7 3.1 1362 1362 A 72 LYS HA A 72 LYS HGx 1.0 1.9 4.3 1363 1363 A 72 LYS HA A 72 LYS HDy 1.0 1.9 4.5 1364 1364 A 72 LYS H A 72 LYS HBx 1.0 1.8 3.6 1365 1365 A 72 LYS HBx A 72 LYS HDx 1.0 1.7 3.1 1366 1366 A 72 LYS HDy A 72 LYS HBx 1.0 1.8 3.6 1367 1367 A 72 LYS HGx A 72 LYS HBx 1.0 1.5 2.5 1368 1368 A 72 LYS HGx A 72 LYS HDx 1.0 1.5 2.5 1369 1369 A 72 LYS HA A 72 LYS HDx 1.0 2.0 4.6 1370 1370 A 72 LYS HDy A 72 LYS HDx 1.0 1.5 2.5 1371 1371 A 72 LYS HGx A 72 LYS HDy 1.0 1.7 3.1 1372 1372 A 72 LYS H A 72 LYS HEx 1.0 2.0 6.0 1373 1373 A 72 LYS HA A 72 LYS HEx 1.0 2.0 5.0 1374 1374 A 72 LYS HBx A 72 LYS HEx 1.0 2.0 5.2 1375 1375 A 72 LYS HGx A 72 LYS HEx 1.0 1.6 3.0 1376 1376 A 72 LYS HDx A 72 LYS HEx 1.0 1.7 3.5 1377 1377 A 72 LYS HDy A 72 LYS HEx 1.0 1.7 3.5 1378 1378 A 73 GLY HAy A 73 GLY HAx 1.0 1.6 2.6 1379 1379 A 74 ASN HA A 74 ASN HBx 1.0 1.8 3.8 1380 1380 A 74 ASN HA A 74 ASN HBy 1.0 1.8 3.4 1381 1381 A 74 ASN HBy A 74 ASN HBx 1.0 1.6 2.8 1382 1382 A 75 LEU HBx A 75 LEU HA 1.0 1.7 3.3 1383 1383 A 75 LEU HA A 75 LEU HBy 1.0 1.8 3.4 1384 1384 A 75 LEU HG A 75 LEU HA 1.0 1.9 4.3 1385 1385 A 75 LEU HA A 75 LEU HD11 1.0 1.9 4.3 1386 1386 A 75 LEU HD21 A 75 LEU HA 1.0 1.7 3.1 1387 1387 A 75 LEU HBx A 75 LEU HBy 1.0 1.6 2.8 1388 1388 A 75 LEU HBx A 75 LEU HD11 1.0 1.5 2.7 1389 1389 A 75 LEU HBx A 75 LEU HD21 1.0 1.8 3.4 1390 1390 A 75 LEU H A 75 LEU HBy 1.0 1.9 4.5 1391 1391 A 75 LEU HG A 75 LEU HBy 1.0 1.9 4.1 1392 1392 A 75 LEU HBx A 75 LEU HG 1.0 1.6 2.8 1393 1393 A 75 LEU H A 75 LEU HD11 1.0 1.9 4.5 1394 1394 A 75 LEU HBy A 75 LEU HD11 1.0 1.5 2.3 1395 1395 A 75 LEU HG A 75 LEU HD11 1.0 1.7 3.3 1396 1396 A 75 LEU HD21 A 75 LEU HD11 1.0 1.5 2.7 1397 1397 A 75 LEU HD21 A 75 LEU HBy 1.0 1.6 3.0 1398 1398 A 75 LEU HG A 75 LEU HD21 1.0 1.7 3.3 1399 1399 A 76 LEU H A 76 LEU HA 1.0 1.6 3.0 1400 1400 A 76 LEU HBy A 76 LEU HA 1.0 1.9 3.7 1401 1401 A 76 LEU HG A 76 LEU HA 1.0 1.9 4.1 1402 1402 A 76 LEU HD11 A 76 LEU HA 1.0 1.7 3.3 1403 1403 A 76 LEU HA A 76 LEU HBx 1.0 1.8 3.6 1404 1404 A 76 LEU HG A 76 LEU HBx 1.0 1.7 3.1 1405 1405 A 76 LEU HD11 A 76 LEU HBx 1.0 1.7 3.1 1406 1406 A 76 LEU HBy A 76 LEU HBx 1.0 1.7 2.9 1407 1407 A 76 LEU HBy A 76 LEU HG 1.0 1.8 3.8 1408 1408 A 76 LEU HBy A 76 LEU HD11 1.0 1.6 3.2 1409 1409 A 76 LEU HG A 76 LEU HD11 1.0 1.6 2.8 1410 1410 A 77 PHE HA A 77 PHE HBx 1.0 1.8 3.6 1411 1411 A 78 LEU HA A 78 LEU HBx 1.0 1.8 4.2 1412 1412 A 78 LEU HA A 78 LEU HBy 1.0 1.8 4.0 1413 1413 A 78 LEU HA A 78 LEU HG 1.0 1.7 3.3 1414 1414 A 78 LEU HA A 78 LEU HD11 1.0 1.7 3.1 1415 1415 A 78 LEU HBx A 78 LEU HBy 1.0 1.7 2.9 1416 1416 A 78 LEU HBx A 78 LEU HG 1.0 1.7 3.3 1417 1417 A 78 LEU HBx A 78 LEU HD11 1.0 1.7 3.3 1418 1418 A 78 LEU HBy A 78 LEU HG 1.0 1.7 3.1 1419 1419 A 78 LEU HBy A 78 LEU HD11 1.0 1.7 3.1 1420 1420 A 78 LEU H A 78 LEU HG 1.0 2.0 4.4 1421 1421 A 78 LEU HD11 A 78 LEU HG 1.0 1.1 2.2 1422 1422 A 79 ALA HB1 A 79 ALA HA 1.0 1.6 2.8 1423 1423 A 80 SER HA A 80 SER HBx 1.0 1.8 3.4 1424 1424 A 81 TYR H A 81 TYR HA 1.0 1.7 2.9 1425 1425 A 81 TYR HBx A 81 TYR HA 1.0 1.6 2.8 1426 1426 A 82 SER H A 82 SER HA 1.0 1.9 4.1 1427 1427 A 82 SER HB2 A 82 SER HA 1.0 1.7 3.1 1428 1428 A 83 ILE HA A 83 ILE HB 1.0 1.9 3.9 1429 1429 A 83 ILE HA A 83 ILE HG21 1.0 1.7 3.5 1430 1430 A 83 ILE HA A 83 ILE HG1x 1.0 0.0 6.0 1431 1431 A 83 ILE HA A 83 ILE HG1x 1.0 1.9 4.7 1432 1431 A 83 ILE HA A 83 ILE HG1y 1.0 1.9 4.7 1433 1432 A 83 ILE HA A 83 ILE HD11 1.0 1.7 3.1 1434 1433 A 83 ILE HB A 83 ILE HG1x 1.0 0.0 6.0 1435 1434 A 83 ILE HB A 83 ILE HG1x 1.0 2.0 5.4 1436 1434 A 83 ILE HB A 83 ILE HG1y 1.0 2.0 5.4 1437 1435 A 83 ILE HB A 83 ILE HD11 1.0 1.8 4.0 1438 1436 A 83 ILE H A 83 ILE HG21 1.0 1.9 5.5 1439 1437 A 83 ILE HB A 83 ILE HG21 1.0 1.8 3.4 1440 1438 A 83 ILE HG21 A 83 ILE HG1x 1.0 0.0 6.0 1441 1439 A 83 ILE HD11 A 83 ILE HG1x 1.0 0.0 6.0 1442 1440 A 83 ILE HG1y A 83 ILE HG21 1.0 1.8 3.6 1443 1440 A 83 ILE HG21 A 83 ILE HG1x 1.0 1.8 3.6 1444 1441 A 83 ILE HD11 A 83 ILE HG21 1.0 1.2 2.2 1445 1442 A 83 ILE HD11 A 83 ILE HG1x 1.0 1.7 3.3 1446 1442 A 83 ILE HG1y A 83 ILE HD11 1.0 1.7 3.3 1447 1443 A 84 GLY HAx A 84 GLY H 1.0 1.9 4.9 1448 1444 A 13 VAL HA A 21 ARG HA 1.0 1.8 3.6 1449 1445 A 64 MET HA A 31 SER HA 1.0 1.6 3.0 1450 1446 A 23 LEU HA A 11 PHE HA 1.0 1.8 3.6 1451 1447 A 53 THR HA A 58 ARG HA 1.0 1.7 3.3 1452 1448 A 52 VAL HA A 78 LEU HA 1.0 1.7 3.5 1453 1449 A 7 GLU HA A 27 ARG HA 1.0 1.7 3.3 1454 1450 A 12 LEU HA A 13 VAL H 1.0 1.7 3.1 1455 1451 A 19 ALA H A 18 GLU HA 1.0 1.8 4.0 1456 1452 A 40 GLU HA A 41 THR H 1.0 2.0 5.0 1457 1453 A 40 GLU HA A 45 ILE H 1.0 1.9 4.1 1458 1454 A 48 GLU HA A 49 THR H 1.0 1.9 4.3 1459 1455 A 67 ASP H A 66 ALA HA 1.0 1.9 4.1 1460 1456 A 70 ILE HA A 71 ARG H 1.0 1.6 2.8 1461 1457 A 2 ALA HA A 1 GLY HAx 1.0 0.0 6.0 1462 1458 A 12 LEU HBx A 22 HIS HBx 1.0 1.9 3.9 1463 1459 A 22 HIS HBx A 12 LEU HBy 1.0 1.9 4.3 1464 1460 A 12 LEU HD21 A 22 HIS HBx 1.0 2.0 5.0 1465 1461 A 22 HIS HBx A 12 LEU HG 1.0 1.9 4.5 1466 1462 A 35 VAL HA A 38 MET HGx 1.0 1.9 4.5 1467 1463 A 35 VAL HA A 38 MET HBx 1.0 1.8 4.0 1468 1464 A 32 VAL HA A 35 VAL HB 1.0 1.8 3.6 1469 1465 A 39 ILE HA A 42 LYS HBx 1.0 0.0 6.0 1470 1466 A 14 GLU HA A 78 LEU H 1.0 1.7 3.3 1471 1467 A 77 PHE H A 77 PHE HBy 1.0 0.0 6.0 1472 1468 A 77 PHE HA A 77 PHE HBy 1.0 1.8 4.0 1473 1469 A 77 PHE HD% A 77 PHE HBy 1.0 1.8 4.2 1474 1470 A 68 TYR HE% A 68 TYR HBx 1.0 2.0 5.6 1475 1471 A 53 THR H A 77 PHE HBy 1.0 2.0 5.2 1476 1472 A 78 LEU H A 77 PHE HBy 1.0 2.0 5.4 1477 1473 A 53 THR HB A 77 PHE HBy 1.0 1.9 4.7 1478 1474 A 53 THR HB A 77 PHE HBx 1.0 1.9 4.3 1479 1475 A 68 TYR HE% A 68 TYR HBy 1.0 2.0 5.6 1480 1476 A 67 ASP HBy A 68 TYR HD% 1.0 2.0 5.8 1481 1477 A 67 ASP HBy A 68 TYR HE% 1.0 2.0 5.8 1482 1478 A 67 ASP HBx A 68 TYR HD% 1.0 2.0 5.2 1483 1479 A 67 ASP HBx A 68 TYR HE% 1.0 2.0 5.4 1484 1480 A 11 PHE HBy A 11 PHE HD% 1.0 1.9 4.1 1485 1481 A 67 ASP HBy A 63 LYS HGx 1.0 1.9 4.7 1486 1482 A 67 ASP HBx A 63 LYS HGx 1.0 2.0 4.6 1487 1483 A 57 LYS HBx A 68 TYR HE% 1.0 1.9 4.3 1488 1484 A 57 LYS HBx A 68 TYR HD% 1.0 1.9 4.1 1489 1485 A 63 LYS HBy A 68 TYR HD% 1.0 0.0 6.0 1490 1486 A 63 LYS HBy A 68 TYR HE% 1.0 1.9 4.3 1491 1487 A 68 TYR HD% A 63 LYS HBx 1.0 0.0 6.0 1492 1488 A 68 TYR HE% A 63 LYS HBx 1.0 1.9 4.3 1493 1489 A 54 LEU HD21 A 59 LEU HD11 1.0 1.8 3.8 1494 1490 A 54 LEU HD21 A 59 LEU HD21 1.0 1.8 3.8 1495 1491 A 54 LEU HD21 A 59 LEU HG 1.0 1.7 3.3 1496 1492 A 59 LEU HD11 A 54 LEU HD11 1.0 0.0 6.0 1497 1493 A 59 LEU HD11 A 54 LEU HG 1.0 1.8 4.0 1498 1494 A 51 ILE HB A 79 ALA HB1 1.0 1.7 3.1 1499 1495 A 51 ILE HG21 A 79 ALA HB1 1.0 1.7 3.1 1500 1496 A 79 ALA HB1 A 51 ILE HD11 1.0 0.0 6.0 1501 1497 A 77 PHE HA A 13 VAL HG11 1.0 1.9 4.5 1502 1498 A 13 VAL HB A 77 PHE HA 1.0 1.9 3.9 1503 1499 A 13 VAL HG21 A 77 PHE HA 1.0 1.8 3.6 1504 1500 A 13 VAL HG21 A 21 ARG HA 1.0 1.9 4.5 1505 1501 A 13 VAL HG21 A 11 PHE HBx 1.0 1.9 4.1 1506 1502 A 11 PHE HBy A 13 VAL HG21 1.0 2.0 4.8 1507 1503 A 11 PHE HA A 11 PHE HD% 1.0 1.9 4.1 1508 1504 A 38 MET HA A 41 THR HG21 1.0 1.8 3.8 1509 1505 A 54 LEU HBy A 59 LEU HD21 1.0 1.7 3.3 1510 1506 A 54 LEU HBx A 59 LEU HD21 1.0 1.8 3.8 1511 1507 A 54 LEU HBx A 59 LEU HD11 1.0 1.9 4.9 1512 1508 A 54 LEU HBy A 59 LEU HD11 1.0 1.9 4.9 1513 1509 A 32 VAL HG11 A 59 LEU HD21 1.0 1.8 3.8 1514 1510 A 59 LEU HD21 A 32 VAL HG21 1.0 0.0 6.0 1515 1511 A 59 LEU HD21 A 54 LEU HD11 1.0 1.9 4.5 1516 1512 A 52 VAL HB A 59 LEU HD21 1.0 1.8 3.4 1517 1513 A 59 LEU HD21 A 52 VAL HG21 1.0 1.6 3.0 1518 1514 A 46 ILE HG21 A 47 PRO HDx 1.0 1.8 3.8 1519 1515 A 46 ILE HG21 A 47 PRO HDy 1.0 1.9 3.9 1520 1516 A 46 ILE HD11 A 47 PRO HDy 1.0 2.0 4.8 1521 1517 A 47 PRO HDy A 46 ILE HA 1.0 1.8 3.4 1522 1518 A 50 GLN HGx A 45 ILE HG21 1.0 1.7 3.5 1523 1519 A 50 GLN HGy A 45 ILE HG21 1.0 1.8 3.6 1524 1520 A 50 GLN HBx A 45 ILE HG21 1.0 1.9 4.7 1525 1521 A 50 GLN HBy A 45 ILE HG21 1.0 1.9 4.7 1526 1522 A 70 ILE HD11 A 68 TYR HBx 1.0 0.0 6.0 1527 1523 A 70 ILE HG21 A 68 TYR HBx 1.0 2.0 4.8 1528 1524 A 70 ILE HG21 A 68 TYR HBy 1.0 1.9 4.5 1529 1525 A 70 ILE HD11 A 68 TYR HBy 1.0 0.0 6.0 1530 1526 A 70 ILE HD11 A 65 MET HBx 1.0 1.9 4.5 1531 1527 A 65 MET HBy A 70 ILE HG21 1.0 1.8 3.4 1532 1528 A 70 ILE HG21 A 65 MET HBx 1.0 2.0 4.6 1533 1529 A 70 ILE HG21 A 65 MET HGx 1.0 0.0 6.0 1534 1530 A 70 ILE HD11 A 65 MET HGx 1.0 1.9 4.3 1535 1531 A 59 LEU HD11 A 70 ILE HG21 1.0 2.0 4.8 1536 1532 A 53 THR HG21 A 56 GLY HAy 1.0 1.9 4.3 1537 1533 A 53 THR HG21 A 56 GLY HAx 1.0 0.0 6.0 1538 1534 A 36 LYS HEy A 52 VAL HG21 1.0 2.0 6.0 1539 1535 A 36 LYS HEy A 52 VAL HG11 1.0 2.0 4.6 1540 1536 A 52 VAL HG21 A 36 LYS HEx 1.0 0.0 6.0 1541 1537 A 52 VAL HG11 A 36 LYS HEx 1.0 1.9 4.1 1542 1538 A 28 ARG HDx A 8 LEU HD11 1.0 2.0 4.8 1543 1539 A 51 ILE HG21 A 58 ARG HDx 1.0 1.8 3.6 1544 1540 A 37 ALA HB1 A 38 MET HGy 1.0 0.0 6.0 1545 1541 A 37 ALA HB1 A 38 MET HGx 1.0 2.0 5.0 1546 1542 A 23 LEU HD11 A 9 PRO HBx 1.0 0.0 6.0 1547 1543 A 23 LEU HD21 A 9 PRO HBx 1.0 1.8 3.6 1548 1544 A 23 LEU HD21 A 9 PRO HBy 1.0 1.7 3.3 1549 1545 A 23 LEU HD11 A 9 PRO HBy 1.0 0.0 6.0 1550 1546 A 39 ILE HD11 A 42 LYS HBy 1.0 0.0 6.0 1551 1547 A 24 LEU HG A 39 ILE HD11 1.0 0.0 6.0 1552 1548 A 39 ILE HD11 A 42 LYS HBx 1.0 1.9 4.1 1553 1549 A 42 LYS HBy A 43 THR HG21 1.0 0.0 6.0 1554 1550 A 43 THR HG21 A 42 LYS HBx 1.0 1.7 3.5 1555 1551 A 13 VAL HG21 A 14 GLU H 1.0 1.9 4.9 1556 1552 A 13 VAL HG21 A 77 PHE HE% 1.0 2.0 4.6 1557 1553 A 13 VAL HG21 A 77 PHE HD% 1.0 2.0 4.8 1558 1554 A 77 PHE HD% A 13 VAL HG11 1.0 1.9 4.3 1559 1555 A 68 TYR HA A 68 TYR HD% 1.0 1.8 3.6 1560 1556 A 68 TYR HA A 68 TYR HE% 1.0 2.0 5.2 1561 1557 A 59 LEU HD21 A 68 TYR HD% 1.0 1.9 4.3 1562 1558 A 59 LEU HD21 A 68 TYR HE% 1.0 1.9 4.3 1563 1559 A 49 THR HA A 81 TYR HBx 1.0 1.9 4.7 1564 1560 A 49 THR HB A 81 TYR HBx 1.0 0.0 6.0 1565 1561 A 49 THR HB A 45 ILE HG21 1.0 1.8 4.0 1566 1562 A 58 ARG H A 53 THR HG21 1.0 1.9 4.1 1567 1563 A 58 ARG HA A 53 THR HG21 1.0 1.7 3.3 1568 1564 A 58 ARG HDx A 53 THR HG21 1.0 2.0 4.8 1569 1565 A 53 THR HG21 A 77 PHE HBy 1.0 2.0 5.6 1570 1566 A 77 PHE HBx A 53 THR HG21 1.0 1.9 5.1 1571 1567 A 65 MET HE1 A 9 PRO HDx 1.0 0.0 6.0 1572 1568 A 65 MET HE1 A 9 PRO HDy 1.0 0.0 6.0 1573 1569 A 66 ALA HB1 A 64 MET HE1 1.0 1.9 4.3 1574 1570 A 64 MET HGx A 66 ALA HB1 1.0 2.0 5.2 1575 1571 A 64 MET HGy A 66 ALA HB1 1.0 2.0 5.6 1576 1572 A 66 ALA HB1 A 64 MET HBx 1.0 1.9 4.3 1577 1573 A 35 VAL HA A 38 MET HGy 1.0 2.0 5.0 1578 1574 A 35 VAL HA A 38 MET HE1 1.0 1.8 3.8 1579 1575 A 26 VAL HG21 A 38 MET HE1 1.0 1.8 3.4 1580 1576 A 26 VAL HG11 A 38 MET HE1 1.0 1.9 4.3 1581 1577 A 26 VAL HA A 38 MET HE1 1.0 1.9 4.3 1582 1578 A 51 ILE HD11 A 81 TYR HA 1.0 1.8 4.2 1583 1579 A 51 ILE HD11 A 81 TYR HBx 1.0 2.0 4.6 1584 1580 A 58 ARG HDx A 51 ILE HD11 1.0 2.0 5.0 1585 1581 A 45 ILE HD11 A 43 THR HA 1.0 2.0 5.8 1586 1582 A 43 THR HB A 45 ILE HD11 1.0 1.8 3.6 1587 1583 A 43 THR HB A 45 ILE HG1x 1.0 1.8 4.0 1588 1584 A 43 THR HB A 45 ILE HB 1.0 2.0 5.0 1589 1585 A 46 ILE HD11 A 47 PRO HDx 1.0 2.0 5.4 1590 1586 A 46 ILE HD11 A 48 GLU HBx 1.0 2.0 5.0 1591 1587 A 46 ILE HD11 A 48 GLU HBy 1.0 2.0 5.0 1592 1588 A 46 ILE HD11 A 48 GLU HGy 1.0 0.0 6.0 1593 1589 A 46 ILE HD11 A 48 GLU HGx 1.0 1.9 4.3 1594 1590 A 46 ILE HG21 A 49 THR H 1.0 2.0 5.4 1595 1591 A 46 ILE HG21 A 48 GLU HGx 1.0 2.0 4.8 1596 1592 A 70 ILE HD11 A 74 ASN H 1.0 2.0 6.0 1597 1593 A 70 ILE HG21 A 71 ARG HA 1.0 2.0 5.6 1598 1594 A 34 GLN HA A 37 ALA HB1 1.0 1.8 3.4 1599 1595 A 37 ALA HB1 A 38 MET HA 1.0 1.9 5.5 1600 1596 A 37 ALA HA A 47 PRO HGx 1.0 1.9 4.5 1601 1597 A 59 LEU HA A 68 TYR HE% 1.0 1.9 4.5 1602 1598 A 32 VAL HG11 A 59 LEU HA 1.0 1.9 4.3 1603 1599 A 59 LEU HA A 32 VAL HG21 1.0 1.9 4.5 1604 1600 A 32 VAL HG11 A 61 ASP HA 1.0 2.0 5.0 1605 1601 A 61 ASP HA A 32 VAL HG21 1.0 1.8 3.8 1606 1602 A 32 VAL HG11 A 68 TYR HD% 1.0 1.9 4.7 1607 1603 A 32 VAL HG11 A 68 TYR HE% 1.0 1.8 3.4 1608 1604 A 32 VAL HG11 A 64 MET HA 1.0 1.9 4.7 1609 1605 A 64 MET HA A 32 VAL HG21 1.0 2.0 5.8 1610 1606 A 49 THR HG21 A 81 TYR HBx 1.0 1.9 5.1 1611 1607 A 46 ILE H A 49 THR HG21 1.0 2.0 5.4 1612 1608 A 48 GLU H A 49 THR HG21 1.0 2.0 5.8 1613 1609 A 49 THR HG21 A 48 GLU HGx 1.0 1.9 4.5 1614 1610 A 49 THR HG21 A 46 ILE HB 1.0 0.0 6.0 1615 1611 A 48 GLU HBx A 49 THR HG21 1.0 2.0 5.6 1616 1612 A 48 GLU HBy A 49 THR HG21 1.0 2.0 6.0 1617 1613 A 48 GLU HGy A 49 THR HG21 1.0 2.0 5.2 1618 1614 A 23 LEU HD21 A 11 PHE HD% 1.0 2.0 5.0 1619 1615 A 23 LEU HD21 A 24 LEU HA 1.0 1.9 4.7 1620 1616 A 23 LEU HD21 A 11 PHE HE% 1.0 0.0 6.0 1621 1617 A 23 LEU HD21 A 11 PHE HA 1.0 0.0 6.0 1622 1618 A 23 LEU HD11 A 11 PHE HA 1.0 1.9 5.1 1623 1619 A 55 ASN H A 54 LEU HD11 1.0 1.9 4.1 1624 1620 A 77 PHE HD% A 54 LEU HD11 1.0 0.0 6.0 1625 1621 A 47 PRO HDx A 46 ILE HA 1.0 1.7 3.1 1626 1622 A 66 ALA HB1 A 28 ARG HA 1.0 0.0 6.0 1627 1623 A 70 ILE HG21 A 28 ARG HA 1.0 0.0 6.0 1628 1624 A 70 ILE HD11 A 28 ARG HA 1.0 1.8 3.6 1629 1625 A 28 ARG HA A 27 ARG HA 1.0 0.0 6.0 1630 1626 A 65 MET HBx A 28 ARG HA 1.0 1.9 4.3 1631 1627 A 73 GLY H A 9 PRO HBy 1.0 0.0 6.0 1632 1628 A 73 GLY H A 9 PRO HGy 1.0 0.0 6.0 1633 1629 A 10 LEU HD11 A 73 GLY H 1.0 0.0 6.0 1634 1630 A 21 ARG HA A 22 HIS HD2 1.0 2.0 5.0 1635 1631 A 21 ARG HA A 13 VAL HG11 1.0 2.0 5.2 1636 1632 A 18 GLU H A 19 ALA HB1 1.0 2.0 5.8 1637 1633 A 78 LEU HA A 52 VAL HG21 1.0 0.0 6.0 1638 1634 A 52 VAL HG11 A 78 LEU HA 1.0 1.9 4.3 1639 1635 A 13 VAL HG21 A 11 PHE HA 1.0 0.0 6.0 1640 1636 A 11 PHE HBy A 75 LEU HA 1.0 2.0 5.2 1641 1637 A 75 LEU HA A 11 PHE HBx 1.0 2.0 4.8 1642 1638 A 75 LEU HD21 A 11 PHE HBx 1.0 1.7 3.3 1643 1639 A 11 PHE HBy A 75 LEU HD21 1.0 1.9 3.9 1644 1640 A 11 PHE HBy A 75 LEU HBx 1.0 0.0 6.0 1645 1641 A 75 LEU HBx A 11 PHE HBx 1.0 2.0 5.8 1646 1642 A 75 LEU HBx A 77 PHE HE% 1.0 2.0 4.6 1647 1643 A 75 LEU HBy A 77 PHE HE% 1.0 2.0 5.0 1648 1644 A 76 LEU HBy A 53 THR H 1.0 0.0 6.0 1649 1645 A 22 HIS H A 12 LEU HBy 1.0 2.0 5.2 1650 1646 A 61 ASP HBx A 61 ASP HBy 1.0 1.5 2.3 1651 1647 A 61 ASP HA A 61 ASP HBy 1.0 0.0 6.0 1652 1648 A 61 ASP H A 61 ASP HBy 1.0 1.9 3.9 1653 1649 A 46 ILE H A 45 ILE HG21 1.0 1.9 3.9 1654 1650 A 50 GLN HE2x A 45 ILE HG21 1.0 2.0 4.8 1655 1651 A 40 GLU HBx A 37 ALA HA 1.0 1.9 4.3 1656 1652 A 12 LEU H A 23 LEU HD21 1.0 2.0 6.0 1657 1653 A 12 LEU H A 23 LEU HG 1.0 1.9 6.0 1658 1654 A 75 LEU HD21 A 11 PHE HD% 1.0 1.9 4.1 1659 1655 A 75 LEU HD21 A 11 PHE HE% 1.0 1.9 4.3 1660 1656 A 11 PHE HBx A 10 LEU HA 1.0 1.9 4.5 1661 1657 A 11 PHE HBy A 10 LEU HA 1.0 0.0 6.0 1662 1658 A 22 HIS HBx A 22 HIS HE1 1.0 2.0 5.8 1663 1659 A 47 PRO HDy A 46 ILE HB 1.0 1.8 3.8 1664 1660 A 47 PRO HDx A 46 ILE HB 1.0 1.9 4.3 1665 1661 A 48 GLU H A 46 ILE HB 1.0 2.0 5.2 1666 1662 A 7 GLU HGy A 8 LEU H 1.0 2.0 5.8 1667 1663 A 8 LEU HD21 A 72 LYS H 1.0 1.9 4.3 1668 1664 A 72 LYS H A 8 LEU HD11 1.0 2.0 4.6 1669 1665 A 79 ALA H A 78 LEU HD11 1.0 1.8 3.6 1670 1666 A 52 VAL HA A 78 LEU HD11 1.0 1.9 4.7 1671 1667 A 52 VAL HB A 78 LEU HD11 1.0 0.0 6.0 1672 1668 A 52 VAL HG21 A 78 LEU HD11 1.0 0.0 6.0 1673 1669 A 50 GLN HA A 78 LEU HD11 1.0 1.8 3.8 1674 1670 A 50 GLN H A 78 LEU HD11 1.0 2.0 5.6 1675 1671 A 34 GLN HBx A 35 VAL HA 1.0 0.0 6.0 1676 1672 A 14 GLU HBy A 15 SER H 1.0 1.9 4.5 1677 1673 A 33 ALA HB1 A 62 GLY H 1.0 2.0 5.2 1678 1674 A 34 GLN H A 37 ALA HB1 1.0 2.0 5.2 1679 1675 A 51 ILE HG21 A 52 VAL H 1.0 1.8 3.8 1680 1676 A 36 LYS HA A 39 ILE HD11 1.0 1.8 3.8 1681 1677 A 44 GLY HAy A 45 ILE HD11 1.0 1.9 4.3 1682 1678 A 80 SER HBx A 51 ILE HD11 1.0 0.0 6.0 1683 1679 A 80 SER HA A 51 ILE HD11 1.0 0.0 6.0 1684 1680 A 66 ALA HB1 A 29 SER HA 1.0 2.0 4.4 1685 1681 A 28 ARG HDx A 66 ALA HB1 1.0 2.0 4.8 1686 1682 A 28 ARG HBx A 66 ALA HB1 1.0 0.0 6.0 1687 1683 A 43 THR HG21 A 50 GLN HE2y 1.0 0.0 6.0 1688 1684 A 51 ILE HA A 79 ALA HB1 1.0 0.0 6.0 1689 1685 A 79 ALA HB1 A 15 SER HBx 1.0 1.9 4.3 1690 1686 A 51 ILE HG1x A 79 ALA HB1 1.0 0.0 6.0 1691 1687 A 78 LEU HA A 79 ALA HB1 1.0 1.9 4.5 1692 1688 A 49 THR HG21 A 45 ILE HG21 1.0 0.0 6.0 1693 1689 A 33 ALA HB1 A 61 ASP HA 1.0 1.9 4.5 1694 1690 A 26 VAL HG11 A 30 SER HBy 1.0 1.9 3.9 1695 1691 A 9 PRO HDy A 72 LYS HDx 1.0 0.0 6.0 1696 1692 A 72 LYS HDy A 9 PRO HDy 1.0 2.0 5.4 1697 1693 A 32 VAL HA A 35 VAL HG11 1.0 0.0 6.0 1698 1694 A 32 VAL HA A 59 LEU HD11 1.0 2.0 5.2 1699 1695 A 59 LEU HD11 A 53 THR HA 1.0 1.9 5.3 1700 1696 A 59 LEU HD11 A 68 TYR HE% 1.0 0.0 6.0 1701 1697 A 32 VAL HG11 A 63 LYS HBx 1.0 1.8 3.8 1702 1698 A 54 LEU HD21 A 68 TYR HD% 1.0 0.0 6.0 1703 1699 A 38 MET HGx A 24 LEU HD21 1.0 2.0 5.4 1704 1700 A 38 MET HGy A 24 LEU HD21 1.0 2.0 5.0 1705 1701 A 63 LYS HBy A 64 MET H 1.0 0.0 6.0 1706 1702 A 64 MET H A 63 LYS HBx 1.0 1.9 4.1 1707 1703 A 54 LEU H A 57 LYS HBx 1.0 1.9 4.5 1708 1704 A 34 GLN HGx A 35 VAL H 1.0 1.9 4.7 1709 1705 A 14 GLU HGx A 22 HIS HD2 1.0 2.0 5.2 1710 1706 A 22 HIS HD2 A 14 GLU HGy 1.0 1.9 5.3 1711 1707 A 57 LYS H A 55 ASN HBx 1.0 1.9 5.3 1712 1708 A 64 MET H A 67 ASP HBy 1.0 2.0 5.2 1713 1709 A 59 LEU HBy A 60 GLU H 1.0 2.0 5.2 1714 1710 A 58 ARG HA A 59 LEU HBx 1.0 2.0 5.8 1715 1711 A 59 LEU HBy A 58 ARG HA 1.0 2.0 6.0 1716 1712 A 23 LEU HBy A 24 LEU H 1.0 2.0 5.0 1717 1713 A 23 LEU HBx A 11 PHE HE% 1.0 2.0 5.6 1718 1714 A 23 LEU HBx A 22 HIS HA 1.0 0.0 6.0 1719 1715 A 23 LEU HBy A 22 HIS HA 1.0 0.0 6.0 1720 1716 A 23 LEU HBy A 11 PHE HE% 1.0 2.0 5.4 1721 1717 A 8 LEU HBy A 9 PRO HDx 1.0 1.9 4.1 1722 1718 A 8 LEU HBy A 65 MET HE1 1.0 0.0 6.0 1723 1719 A 8 LEU HBy A 9 PRO HDy 1.0 1.9 4.5 1724 1720 A 8 LEU HD21 A 9 PRO HDy 1.0 1.9 4.7 1725 1721 A 8 LEU HD21 A 9 PRO HDx 1.0 1.9 4.5 1726 1722 A 52 VAL HG21 A 59 LEU HBx 1.0 1.8 3.8 1727 1723 A 59 LEU HBy A 52 VAL HG21 1.0 1.8 3.4 1728 1724 A 52 VAL HG11 A 59 LEU HBx 1.0 2.0 5.2 1729 1725 A 52 VAL HG11 A 59 LEU HBy 1.0 2.0 5.4 1730 1726 A 52 VAL HB A 59 LEU HBy 1.0 1.8 4.0 1731 1727 A 52 VAL HB A 59 LEU HBx 1.0 1.9 4.1 1732 1728 A 24 LEU HG A 11 PHE HA 1.0 0.0 6.0 1733 1729 A 64 MET HBx A 31 SER HA 1.0 1.9 4.5 1734 1730 A 64 MET HBy A 31 SER HA 1.0 0.0 6.0 1735 1731 A 72 LYS HA A 9 PRO HGx 1.0 2.0 5.2 1736 1732 A 72 LYS HA A 9 PRO HDy 1.0 1.8 4.0 1737 1733 A 8 LEU HBx A 72 LYS HA 1.0 1.9 4.1 1738 1734 A 8 LEU HBy A 72 LYS HA 1.0 1.9 4.1 1739 1735 A 72 LYS HA A 8 LEU HD11 1.0 1.9 4.1 1740 1736 A 54 LEU HD21 A 53 THR HA 1.0 1.9 4.3 1741 1737 A 53 THR HA A 54 LEU HG 1.0 0.0 6.0 1742 1738 A 40 GLU HA A 45 ILE HB 1.0 1.9 5.1 1743 1739 A 40 GLU HA A 39 ILE HG21 1.0 2.0 5.2 1744 1740 A 40 GLU HA A 50 GLN HE2y 1.0 2.0 5.4 1745 1741 A 40 GLU HA A 50 GLN HE2x 1.0 2.0 5.2 1746 1742 A 30 SER HBy A 35 VAL HG11 1.0 1.9 4.3 1747 1743 A 50 GLN HE2x A 47 PRO HA 1.0 0.0 6.0 1748 1744 A 50 GLN HE2y A 47 PRO HA 1.0 0.0 6.0 1749 1745 A 34 GLN HBy A 35 VAL HA 1.0 1.9 4.7 1750 1746 A 42 LYS HBy A 39 ILE HA 1.0 0.0 6.0 1751 1747 A 40 GLU HA A 39 ILE HA 1.0 0.0 6.0 1752 1748 A 38 MET HA A 39 ILE HA 1.0 2.0 5.4 1753 1749 A 50 GLN HGx A 47 PRO HA 1.0 0.0 6.0 1754 1750 A 53 THR HB A 77 PHE HD% 1.0 0.0 6.0 1755 1751 A 64 MET HGx A 65 MET H 1.0 2.0 5.4 1756 1752 A 59 LEU HD11 A 68 TYR HD% 1.0 2.0 5.8 1757 1753 A 59 LEU HD21 A 53 THR HA 1.0 0.0 6.0 1758 1754 A 53 THR HA A 59 LEU HG 1.0 2.0 6.0 1759 1755 A 54 LEU HD21 A 68 TYR HBx 1.0 1.9 3.9 1760 1756 A 54 LEU HD21 A 68 TYR HBy 1.0 1.8 4.0 1761 1757 A 75 LEU HD11 A 77 PHE HE% 1.0 0.0 6.0 1762 1758 A 26 VAL HG21 A 65 MET HE1 1.0 0.0 6.0 1763 1759 A 26 VAL HG11 A 65 MET HE1 1.0 0.0 6.0 1764 1760 A 30 SER H A 35 VAL HG11 1.0 1.9 4.9 1765 1761 A 32 VAL H A 35 VAL HG11 1.0 2.0 5.4 1766 1762 A 35 VAL HA A 38 MET HBy 1.0 0.0 6.0 1767 1763 A 32 VAL HG11 A 59 LEU HD11 1.0 1.8 3.8 1768 1764 A 71 ARG HBy A 72 LYS H 1.0 2.0 4.4 1769 1765 A 7 GLU HBy A 8 LEU H 1.0 2.0 5.0 1770 1766 A 36 LYS HBy A 33 ALA HA 1.0 0.0 6.0 1771 1767 A 10 LEU HBy A 11 PHE H 1.0 1.9 3.9 1772 1768 A 24 LEU HBx A 25 GLN H 1.0 1.9 4.1 1773 1769 A 14 GLU HA A 78 LEU HBx 1.0 1.9 4.1 1774 1770 A 12 LEU HBx A 11 PHE HA 1.0 1.9 5.5 1775 1771 A 12 LEU HBx A 22 HIS HD2 1.0 2.0 5.4 1776 1772 A 16 GLY HAy A 17 ASP HA 1.0 2.0 4.8 1777 1773 A 17 ASP HA A 16 GLY HAx 1.0 2.0 4.6 1778 1774 A 54 LEU HG A 68 TYR HBx 1.0 2.0 5.0 1779 1775 A 8 LEU HBx A 9 PRO HDx 1.0 1.9 5.3 1780 1776 A 8 LEU HBx A 9 PRO HDy 1.0 2.0 5.6 1781 1777 A 73 GLY H A 9 PRO HDx 1.0 0.0 6.0 1782 1778 A 73 GLY H A 9 PRO HDy 1.0 2.0 5.4 1783 1779 A 49 THR HG21 A 81 TYR HA 1.0 0.0 6.0 1784 1780 A 46 ILE HD11 A 49 THR HG21 1.0 1.8 3.8 1785 1781 A 49 THR HG21 A 46 ILE HG1x 1.0 0.0 6.0 1786 1782 A 10 LEU H A 9 PRO HBy 1.0 2.0 4.8 1787 1783 A 15 SER HA A 16 GLY HAx 1.0 1.9 4.7 1788 1784 A 16 GLY HAy A 15 SER HA 1.0 0.0 6.0 1789 1785 A 77 PHE HD% A 15 SER HA 1.0 0.0 6.0 1790 1786 A 19 ALA HB1 A 18 GLU HBx 1.0 0.0 6.0 1791 1787 A 19 ALA HB1 A 18 GLU HGx 1.0 2.0 5.2 1792 1788 A 20 LYS HA A 21 ARG HA 1.0 2.0 5.2 1793 1789 A 70 ILE HG21 A 66 ALA HA 1.0 1.9 3.9 1794 1790 A 70 ILE HD11 A 66 ALA HA 1.0 0.0 6.0 1795 1791 A 74 ASN HD2y A 71 ARG HGx 1.0 2.0 5.2 1796 1792 A 71 ARG HBy A 74 ASN HD2y 1.0 2.0 5.0 1797 1793 A 52 VAL HG11 A 36 LYS HGy 1.0 2.0 5.0 1798 1794 A 52 VAL HG21 A 36 LYS HGy 1.0 0.0 6.0 1799 1795 A 52 VAL HG21 A 36 LYS HGx 1.0 0.0 6.0 1800 1796 A 21 ARG HA A 22 HIS HBx 1.0 0.0 6.0 1801 1797 A 32 VAL HG11 A 63 LYS HBy 1.0 1.8 4.0 1802 1798 A 65 MET HGy A 70 ILE HD11 1.0 2.0 4.8 1803 1799 A 26 VAL HB A 35 VAL HG21 1.0 1.8 3.8 1804 1800 A 43 THR HG21 A 39 ILE HA 1.0 2.0 5.0 1805 1801 A 30 SER H A 35 VAL HG21 1.0 0.0 6.0 1806 1802 A 30 SER H A 26 VAL HG11 1.0 2.0 4.8 1807 1803 A 80 SER HA A 80 SER HBy 1.0 0.0 6.0 1808 1804 A 80 SER HBx A 80 SER HBy 1.0 1.3 2.2 1809 1805 A 49 THR HG21 A 80 SER HBx 1.0 1.9 4.7 1810 1806 A 80 SER HBx A 45 ILE HG21 1.0 1.9 4.1 1811 1807 A 49 THR HG21 A 80 SER HBy 1.0 1.9 4.5 1812 1808 A 45 ILE HG21 A 80 SER HBy 1.0 1.9 4.1 1813 1809 A 45 ILE HG1y A 80 SER HBy 1.0 2.0 5.6 1814 1810 A 80 SER HBx A 45 ILE HG1y 1.0 2.0 5.4 1815 1811 A 80 SER HA A 81 TYR HBx 1.0 0.0 6.0 1816 1812 A 73 GLY H A 72 LYS HDx 1.0 0.0 6.0 1817 1813 A 72 LYS HDy A 73 GLY H 1.0 2.0 6.0 1818 1814 A 26 VAL HG11 A 30 SER HBx 1.0 1.9 4.3 1819 1815 A 35 VAL HG11 A 30 SER HBx 1.0 1.9 4.1 1820 1816 A 26 VAL HG11 A 35 VAL HG11 1.0 1.6 3.0 1821 1817 A 26 VAL HG11 A 35 VAL HG21 1.0 0.0 6.0 1822 1818 A 32 VAL HA A 59 LEU HD21 1.0 2.0 6.0 1823 1819 A 32 VAL HA A 35 VAL HG21 1.0 1.8 3.6 1824 1820 A 32 VAL HA A 33 ALA HA 1.0 2.0 5.4 1825 1821 A 13 VAL HG21 A 75 LEU HD11 1.0 1.8 3.6 1826 1822 A 13 VAL HG21 A 75 LEU HD21 1.0 1.7 3.1 1827 1823 A 75 LEU HD21 A 13 VAL HG11 1.0 0.0 6.0 1828 1824 A 13 VAL HG11 A 18 GLU HGx 1.0 0.0 6.0 1829 1825 A 51 ILE HG21 A 53 THR HG21 1.0 0.0 6.0 1830 1826 A 51 ILE HB A 53 THR HG21 1.0 0.0 6.0 1831 1827 A 77 PHE HD% A 53 THR HG21 1.0 2.0 5.8 1832 1828 A 54 LEU HA A 53 THR HG21 1.0 0.0 6.0 1833 1829 A 55 ASN HA A 53 THR HG21 1.0 0.0 6.0 1834 1830 A 22 HIS HBx A 24 LEU HD11 1.0 2.0 5.0 1835 1831 A 83 ILE HA A 82 SER HA 1.0 0.0 6.0 1836 1832 A 82 SER HB2 A 83 ILE HB 1.0 2.0 5.6 1837 1833 A 82 SER HB2 A 83 ILE HA 1.0 2.0 5.6 1838 1834 A 26 VAL HB A 38 MET HE1 1.0 2.0 5.8 1839 1835 A 10 LEU HBy A 26 VAL HG11 1.0 0.0 6.0 1840 1836 A 24 LEU HG A 12 LEU HBy 1.0 0.0 6.0 1841 1837 A 43 THR HG21 A 14 GLU HGy 1.0 1.9 4.3 1842 1838 A 14 GLU HGx A 43 THR HG21 1.0 1.9 4.3 1843 1839 A 13 VAL HG11 A 18 GLU HA 1.0 1.8 3.8 1844 1840 A 13 VAL HG11 A 18 GLU HBx 1.0 1.8 4.0 1845 1841 A 40 GLU HA A 43 THR HG21 1.0 2.0 5.6 1846 1842 A 52 VAL HG11 A 76 LEU HBy 1.0 1.8 4.0 1847 1843 A 13 VAL HG21 A 75 LEU HBy 1.0 1.9 4.1 1848 1844 A 52 VAL HG11 A 76 LEU HBx 1.0 0.0 6.0 1849 1845 A 76 LEU HG A 10 LEU HD21 1.0 1.7 3.1 1850 1846 A 76 LEU HBy A 10 LEU HD21 1.0 0.0 6.0 1851 1847 A 42 LYS HA A 42 LYS HEy 1.0 2.0 5.2 1852 1848 A 42 LYS HBy A 42 LYS HEy 1.0 0.0 6.0 1853 1849 A 42 LYS HBy A 42 LYS HDy 1.0 1.9 4.5 1854 1850 A 72 LYS HA A 72 LYS HBy 1.0 1.9 3.7 1855 1851 A 8 LEU HD11 A 72 LYS HBy 1.0 0.0 6.0 1856 1852 A 72 LYS HDx A 72 LYS HBy 1.0 1.8 3.6 1857 1853 A 72 LYS HGx A 72 LYS HBy 1.0 1.6 2.8 1858 1854 A 72 LYS HBx A 72 LYS HBy 1.0 1.4 2.2 1859 1855 A 8 LEU HD21 A 72 LYS HA 1.0 1.8 3.8 1860 1856 A 72 LYS HBx A 8 LEU HD11 1.0 1.8 3.8 1861 1857 A 8 LEU HD21 A 72 LYS HBx 1.0 1.9 4.5 1862 1858 A 8 LEU HD21 A 72 LYS HBy 1.0 0.0 6.0 1863 1859 A 8 LEU HA A 72 LYS HA 1.0 1.9 4.3 1864 1860 A 72 LYS HA A 73 GLY HAx 1.0 0.0 6.0 1865 1861 A 68 TYR HBy A 54 LEU HG 1.0 2.0 4.8 1866 1862 A 70 ILE HG1x A 74 ASN HBy 1.0 0.0 6.0 1867 1863 A 70 ILE HG21 A 74 ASN HBy 1.0 1.8 3.8 1868 1864 A 70 ILE HD11 A 74 ASN HBy 1.0 0.0 6.0 1869 1865 A 22 HIS HBx A 42 LYS HDy 1.0 2.0 6.0 1870 1866 A 22 HIS HBx A 42 LYS HBy 1.0 0.0 6.0 1871 1867 A 22 HIS HBx A 42 LYS HBx 1.0 2.0 5.4 1872 1868 A 27 ARG H A 30 SER HBy 1.0 2.0 5.2 1873 1869 A 32 VAL H A 30 SER HBx 1.0 0.0 6.0 1874 1870 A 32 VAL H A 30 SER HBy 1.0 0.0 6.0 1875 1871 A 43 THR H A 39 ILE HA 1.0 2.0 5.6 1876 1872 A 49 THR H A 47 PRO HA 1.0 1.8 4.2 1877 1873 A 67 ASP H A 65 MET HBx 1.0 2.0 5.8 1878 1874 A 65 MET HBy A 67 ASP H 1.0 2.0 6.0 1879 1875 A 28 ARG HGx A 66 ALA HB1 1.0 1.9 4.5 1880 1876 A 55 ASN HBx A 54 LEU HD11 1.0 2.0 6.0 1881 1877 A 57 LYS H A 56 GLY HAx 1.0 2.0 5.0 1882 1878 A 40 GLU HA A 44 GLY HAy 1.0 0.0 6.0 1883 1879 A 40 GLU HA A 44 GLY HAx 1.0 1.7 3.1 1884 1880 A 45 ILE HA A 44 GLY HAx 1.0 0.0 6.0 1885 1881 A 43 THR HB A 39 ILE HG21 1.0 1.9 4.3 1886 1882 A 43 THR HG21 A 39 ILE HG21 1.0 1.5 2.5 1887 1883 A 30 SER HA A 34 GLN HBx 1.0 2.0 5.8 1888 1884 A 36 LYS HA A 39 ILE HG21 1.0 1.8 3.4 1889 1885 A 33 ALA HB1 A 61 ASP HBy 1.0 2.0 5.4 1890 1886 A 65 MET HE1 A 70 ILE HB 1.0 1.8 4.2 1891 1887 A 70 ILE HD11 A 65 MET HA 1.0 2.0 5.4 1892 1888 A 28 ARG HGx A 70 ILE HD11 1.0 0.0 6.0 1893 1889 A 28 ARG HBx A 70 ILE HD11 1.0 1.7 3.3 1894 1890 A 25 GLN H A 26 VAL HG21 1.0 2.0 5.2 1895 1891 A 8 LEU HG A 28 ARG H 1.0 0.0 6.0 1896 1892 A 36 LYS HDy A 39 ILE H 1.0 0.0 6.0 1897 1893 A 11 PHE HE% A 21 ARG HDx 1.0 2.0 6.0 1898 1894 A 21 ARG HDy A 11 PHE HE% 1.0 2.0 6.0 1899 1895 A 73 GLY HAy A 11 PHE HD% 1.0 1.9 4.7 1900 1896 A 54 LEU HBx A 68 TYR HD% 1.0 2.0 6.0 1901 1897 A 54 LEU HBy A 68 TYR HD% 1.0 2.0 6.0 1902 1898 A 60 GLU HBx A 68 TYR HE% 1.0 2.0 6.0 1903 1899 A 60 GLU HBy A 68 TYR HE% 1.0 2.0 6.0 1904 1900 A 63 LYS HGx A 68 TYR HE% 1.0 2.0 6.0 1905 1901 A 68 TYR HD% A 59 LEU HG 1.0 2.0 6.0 1906 1902 A 54 LEU HD21 A 68 TYR HE% 1.0 1.9 4.5 1907 1903 A 57 LYS HDx A 68 TYR HE% 1.0 2.0 6.0 1908 1904 A 57 LYS HDy A 68 TYR HE% 1.0 2.0 6.0 1909 1905 A 32 VAL HG21 A 68 TYR HE% 1.0 2.0 6.0 1910 1906 A 78 LEU HBy A 22 HIS HD2 1.0 2.0 6.0 1911 1907 A 70 ILE HA A 55 ASN HD2x 1.0 2.0 5.2 1912 1908 A 55 ASN HD2x A 54 LEU HD11 1.0 1.9 4.7 1913 1909 A 55 ASN HD2y A 54 LEU HD11 1.0 2.0 4.6 1914 1910 A 40 GLU HBy A 50 GLN HE2x 1.0 2.0 6.0 1915 1911 A 40 GLU HBy A 50 GLN HE2y 1.0 2.0 5.0 1916 1912 A 40 GLU HBx A 50 GLN HE2x 1.0 2.0 6.0 1917 1913 A 40 GLU HBx A 50 GLN HE2y 1.0 2.0 6.0 1918 1914 A 50 GLN HE2x A 78 LEU HD11 1.0 2.0 6.0 1919 1915 A 33 ALA H A 34 GLN HGx 1.0 2.0 6.0 1920 1916 A 48 GLU H A 47 PRO HGx 1.0 0.0 6.0 1921 1917 A 47 PRO HGy A 46 ILE HA 1.0 0.0 6.0 1922 1918 A 47 PRO HGy A 46 ILE HB 1.0 0.0 6.0 1923 1919 A 48 GLU HGy A 46 ILE HB 1.0 1.6 3.0 1924 1920 A 45 ILE HG21 A 47 PRO HA 1.0 2.0 5.6 1925 1921 A 49 THR HA A 45 ILE HG21 1.0 0.0 6.0 1926 1922 A 80 SER HA A 45 ILE HG21 1.0 0.0 6.0 1927 1923 A 50 GLN HA A 45 ILE HG21 1.0 1.9 3.9 1928 1924 A 27 ARG HBy A 30 SER HBx 1.0 1.9 5.5 1929 1925 A 27 ARG HBy A 30 SER HBy 1.0 2.0 4.8 1930 1926 A 68 TYR HD% A 54 LEU HG 1.0 2.0 5.6 1931 1927 A 24 LEU HA A 25 GLN HGx 1.0 0.0 6.0 1932 1928 A 25 GLN HGy A 24 LEU HA 1.0 0.0 6.0 1933 1929 A 49 THR HG21 A 80 SER HA 1.0 0.0 6.0 1934 1930 A 68 TYR HD% A 68 TYR HE% 1.0 1.5 2.7 1935 1931 A 68 TYR HD% A 68 TYR HBx 1.0 1.8 3.6 1936 1932 A 68 TYR HD% A 68 TYR HBy 1.0 1.8 3.4 1937 1933 A 64 MET H A 68 TYR HE% 1.0 1.9 4.1 1938 1934 A 81 TYR HD% A 81 TYR HE% 1.0 1.5 2.3 1939 1935 A 81 TYR HD% A 81 TYR HA 1.0 1.8 3.8 1940 1936 A 81 TYR HD% A 81 TYR HBx 1.0 1.6 3.0 1941 1937 A 81 TYR HBx A 81 TYR HE% 1.0 1.9 4.5 1942 1938 A 51 ILE HG1x A 81 TYR HD% 1.0 1.9 4.5 1943 1939 A 51 ILE HG1x A 81 TYR HE% 1.0 1.9 4.7 1944 1940 A 11 PHE HBx A 11 PHE HD% 1.0 1.9 3.9 1945 1941 A 11 PHE HD% A 11 PHE HE% 1.0 1.7 3.1 1946 1942 A 11 PHE HE% A 73 GLY HAx 1.0 2.0 5.4 1947 1943 A 73 GLY HAy A 11 PHE HE% 1.0 2.0 5.0 1948 1944 A 77 PHE HA A 77 PHE HD% 1.0 1.9 4.3 1949 1945 A 77 PHE HBx A 77 PHE HD% 1.0 1.8 3.8 1950 1946 A 23 LEU HA A 11 PHE HD% 1.0 2.0 5.2 1951 1947 A 14 GLU H A 22 HIS HD2 1.0 2.0 6.0 1952 1948 A 64 MET HBy A 68 TYR HE% 1.0 0.0 6.0 1953 1949 A 22 HIS HD2 A 22 HIS HE1 1.0 2.0 5.0 1954 1950 A 22 HIS HE1 A 22 HIS HA 1.0 0.0 6.0 1955 1951 A 22 HIS HD2 A 22 HIS HA 1.0 0.0 6.0 1956 1952 A 22 HIS HBx A 22 HIS HD2 1.0 1.8 3.8 1957 1953 A 22 HIS HE1 A 21 ARG HBx 1.0 0.0 6.0 1958 1954 A 21 ARG HGx A 22 HIS HE1 1.0 2.0 6.0 1959 1955 A 22 HIS HE1 A 21 ARG HDx 1.0 2.0 6.0 1960 1956 A 22 HIS H A 11 PHE HD% 1.0 2.0 6.0 1961 1957 A 77 PHE HD% A 77 PHE HE% 1.0 1.6 2.6 1962 1958 A 77 PHE H A 77 PHE HE% 1.0 2.0 6.0 1963 1959 A 49 THR HA A 81 TYR HD% 1.0 2.0 5.8 1964 1960 A 49 THR HB A 81 TYR HD% 1.0 2.0 4.8 1965 1961 A 49 THR HG21 A 81 TYR HD% 1.0 2.0 5.2 1966 1962 A 49 THR HG21 A 81 TYR HE% 1.0 2.0 5.6 1967 1963 A 81 TYR HD% A 51 ILE HD11 1.0 2.0 4.8 1968 1964 A 51 ILE HD11 A 81 TYR HE% 1.0 1.9 4.7 1969 1965 A 20 LYS HA A 22 HIS HE1 1.0 2.0 6.0 1970 1966 A 80 SER HBx A 81 TYR HD% 1.0 2.0 5.6 1971 1967 A 11 PHE HE% A 75 LEU HD11 1.0 0.0 6.0 1972 1968 A 13 VAL HG11 A 77 PHE HE% 1.0 1.9 3.9 1973 1969 A 75 LEU HD21 A 77 PHE HE% 1.0 2.0 5.0 1974 1970 A 6 GLU H A 6 GLU HGx 1.0 1.8 3.8 1975 1971 A 7 GLU H A 7 GLU HA 1.0 1.7 2.9 1976 1972 A 7 GLU H A 7 GLU HBx 1.0 1.7 2.9 1977 1973 A 10 LEU H A 10 LEU HD21 1.0 2.0 5.0 1978 1974 A 11 PHE H A 11 PHE HA 1.0 1.9 4.1 1979 1975 A 11 PHE H A 11 PHE HBx 1.0 1.8 3.4 1980 1976 A 12 LEU H A 12 LEU HG 1.0 1.9 4.3 1981 1977 A 13 VAL H A 13 VAL HG11 1.0 1.8 3.8 1982 1978 A 15 SER H A 15 SER HA 1.0 1.8 4.0 1983 1979 A 15 SER H A 15 SER HBx 1.0 1.7 3.3 1984 1980 A 16 GLY H A 16 GLY HAx 1.0 1.8 3.8 1985 1981 A 17 ASP H A 17 ASP HBx 1.0 2.0 5.0 1986 1982 A 18 GLU H A 18 GLU HBx 1.0 1.9 3.9 1987 1983 A 18 GLU H A 18 GLU HGx 1.0 1.9 3.9 1988 1984 A 20 LYS H A 20 LYS HBx 1.0 1.7 2.9 1989 1985 A 21 ARG H A 21 ARG HBx 1.0 1.7 3.5 1990 1986 A 21 ARG H A 21 ARG HDx 1.0 2.0 5.4 1991 1987 A 22 HIS H A 22 HIS HA 1.0 1.7 3.1 1992 1988 A 25 GLN H A 25 GLN HA 1.0 1.8 4.0 1993 1989 A 25 GLN H A 25 GLN HGx 1.0 1.8 3.4 1994 1990 A 26 VAL H A 26 VAL HG11 1.0 1.9 4.5 1995 1991 A 26 VAL H A 26 VAL HG21 1.0 1.8 3.4 1996 1992 A 27 ARG H A 27 ARG HA 1.0 1.7 3.1 1997 1993 A 27 ARG H A 27 ARG HGx 1.0 1.8 3.8 1998 1994 A 27 ARG H A 27 ARG HDx 1.0 2.0 4.8 1999 1995 A 29 SER H A 29 SER HBx 1.0 1.9 4.1 2000 1996 A 30 SER H A 30 SER HBx 1.0 1.6 2.8 2001 1997 A 31 SER H A 31 SER HBx 1.0 1.8 3.6 2002 1998 A 36 LYS H A 36 LYS HGx 1.0 2.0 4.6 2003 1999 A 36 LYS H A 36 LYS HEx 1.0 2.0 5.4 2004 2000 A 37 ALA H A 37 ALA HA 1.0 1.8 3.4 2005 2001 A 38 MET H A 38 MET HBx 1.0 1.7 3.1 2006 2002 A 39 ILE H A 39 ILE HA 1.0 1.9 3.9 2007 2003 A 39 ILE H A 39 ILE HG21 1.0 1.9 4.1 2008 2004 A 42 LYS H A 42 LYS HBx 1.0 1.7 3.1 2009 2005 A 42 LYS H A 42 LYS HDx 1.0 1.7 3.5 2010 2006 A 44 GLY H A 44 GLY HAx 1.0 1.7 2.9 2011 2007 A 45 ILE H A 45 ILE HG21 1.0 1.9 4.3 2012 2008 A 46 ILE H A 46 ILE HA 1.0 1.6 3.0 2013 2009 A 46 ILE H A 46 ILE HB 1.0 1.9 4.1 2014 2010 A 46 ILE H A 46 ILE HG1x 1.0 1.8 3.4 2015 2011 A 48 GLU H A 48 GLU HGx 1.0 1.8 3.8 2016 2012 A 50 GLN H A 50 GLN HBx 1.0 1.7 3.1 2017 2013 A 50 GLN H A 50 GLN HGx 1.0 1.7 3.3 2018 2014 A 53 THR H A 53 THR HA 1.0 1.6 3.0 2019 2015 A 53 THR H A 53 THR HB 1.0 1.9 3.9 2020 2016 A 53 THR H A 53 THR HG21 1.0 1.9 4.1 2021 2017 A 54 LEU H A 54 LEU HA 1.0 1.8 3.8 2022 2018 A 54 LEU H A 54 LEU HG 1.0 2.0 5.2 2023 2019 A 54 LEU H A 54 LEU HD11 1.0 2.0 5.2 2024 2020 A 55 ASN H A 55 ASN HBx 1.0 2.0 5.6 2025 2021 A 56 GLY H A 56 GLY HAx 1.0 1.7 3.1 2026 2022 A 59 LEU H A 59 LEU HA 1.0 1.6 3.0 2027 2023 A 59 LEU H A 59 LEU HBx 1.0 1.9 3.9 2028 2024 A 60 GLU H A 60 GLU HBx 1.0 1.7 3.3 2029 2025 A 60 GLU H A 60 GLU HGx 1.0 1.8 3.6 2030 2026 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.6 2031 2027 A 63 LYS H A 63 LYS HGx 1.0 1.9 4.9 2032 2028 A 64 MET H A 64 MET HBx 1.0 1.7 3.1 2033 2029 A 65 MET H A 65 MET HA 1.0 1.8 3.8 2034 2030 A 65 MET H A 65 MET HBx 1.0 1.7 3.5 2035 2031 A 65 MET H A 65 MET HGx 1.0 1.8 3.4 2036 2032 A 66 ALA H A 66 ALA HA 1.0 1.8 3.4 2037 2033 A 68 TYR H A 68 TYR HBx 1.0 1.8 3.6 2038 2034 A 71 ARG H A 71 ARG HA 1.0 1.8 3.6 2039 2035 A 71 ARG H A 71 ARG HGx 1.0 1.8 3.4 2040 2036 A 72 LYS H A 72 LYS HDx 1.0 1.8 3.8 2041 2037 A 73 GLY H A 73 GLY HAx 1.0 1.7 3.1 2042 2038 A 74 ASN H A 74 ASN HBx 1.0 1.7 2.9 2043 2039 A 75 LEU H A 75 LEU HA 1.0 1.7 3.1 2044 2040 A 76 LEU H A 76 LEU HBx 1.0 1.7 3.3 2045 2041 A 76 LEU H A 76 LEU HD11 1.0 1.9 4.7 2046 2042 A 77 PHE H A 77 PHE HBx 1.0 1.7 3.1 2047 2043 A 78 LEU H A 78 LEU HD11 1.0 1.9 4.5 2048 2044 A 79 ALA H A 79 ALA HA 1.0 1.8 3.8 2049 2045 A 81 TYR H A 81 TYR HBx 1.0 1.7 3.5 2050 2046 A 83 ILE H A 83 ILE HG1x 1.0 2.0 5.4 2051 2047 A 11 PHE H A 10 LEU HA 1.0 1.7 2.9 2052 2048 A 12 LEU HBx A 13 VAL H 1.0 2.0 5.0 2053 2049 A 13 VAL HA A 14 GLU H 1.0 1.7 3.3 2054 2050 A 16 GLY H A 15 SER HA 1.0 2.0 4.6 2055 2051 A 16 GLY H A 15 SER HBx 1.0 2.0 5.0 2056 2052 A 14 GLU HGx A 15 SER H 1.0 0.0 6.0 2057 2053 A 17 ASP H A 16 GLY HAx 1.0 1.9 4.5 2058 2054 A 18 GLU H A 17 ASP HBx 1.0 1.9 4.7 2059 2055 A 19 ALA H A 18 GLU HGx 1.0 2.0 5.4 2060 2056 A 19 ALA H A 18 GLU HBx 1.0 1.9 4.7 2061 2057 A 19 ALA HA A 20 LYS H 1.0 0.0 6.0 2062 2058 A 19 ALA HB1 A 20 LYS H 1.0 1.8 3.8 2063 2059 A 20 LYS HDx A 21 ARG H 1.0 2.0 4.6 2064 2060 A 20 LYS HGx A 21 ARG H 1.0 2.0 5.8 2065 2061 A 22 HIS H A 21 ARG HBx 1.0 1.9 4.3 2066 2062 A 21 ARG HGx A 22 HIS H 1.0 1.9 4.5 2067 2063 A 22 HIS H A 21 ARG HDx 1.0 2.0 5.8 2068 2064 A 23 LEU H A 22 HIS HA 1.0 1.7 3.1 2069 2065 A 22 HIS HBx A 23 LEU H 1.0 1.9 4.1 2070 2066 A 26 VAL H A 25 GLN HA 1.0 1.6 2.8 2071 2067 A 26 VAL H A 25 GLN HGx 1.0 0.0 6.0 2072 2068 A 25 GLN HBx A 26 VAL H 1.0 1.9 4.3 2073 2069 A 26 VAL HB A 27 ARG H 1.0 1.9 3.9 2074 2070 A 27 ARG H A 26 VAL HG21 1.0 1.9 4.3 2075 2071 A 28 ARG H A 27 ARG HA 1.0 1.8 3.4 2076 2072 A 28 ARG H A 27 ARG HBx 1.0 1.8 4.0 2077 2073 A 29 SER H A 28 ARG HA 1.0 2.0 5.4 2078 2074 A 28 ARG HDx A 29 SER H 1.0 2.0 6.0 2079 2075 A 30 SER HA A 31 SER H 1.0 1.7 3.3 2080 2076 A 31 SER H A 30 SER HBx 1.0 1.8 4.0 2081 2077 A 30 SER H A 27 ARG HGx 1.0 2.0 5.0 2082 2078 A 29 SER H A 27 ARG HBx 1.0 1.8 3.8 2083 2079 A 30 SER H A 27 ARG HBx 1.0 1.8 3.6 2084 2080 A 32 VAL H A 31 SER HBx 1.0 1.7 3.3 2085 2081 A 33 ALA H A 31 SER HBx 1.0 1.8 3.8 2086 2082 A 33 ALA H A 31 SER HA 1.0 0.0 6.0 2087 2083 A 34 GLN H A 33 ALA HA 1.0 2.0 4.6 2088 2084 A 32 VAL HB A 33 ALA H 1.0 1.8 4.0 2089 2085 A 34 GLN HBx A 35 VAL H 1.0 1.9 3.9 2090 2086 A 35 VAL HA A 36 LYS H 1.0 2.0 4.6 2091 2087 A 36 LYS H A 33 ALA HA 1.0 1.8 4.2 2092 2088 A 38 MET HGx A 39 ILE H 1.0 2.0 4.6 2093 2089 A 40 GLU H A 39 ILE HA 1.0 2.0 4.8 2094 2090 A 39 ILE HB A 40 GLU H 1.0 1.9 3.9 2095 2091 A 39 ILE HD11 A 40 GLU H 1.0 2.0 6.0 2096 2092 A 42 LYS H A 41 THR HA 1.0 1.9 3.9 2097 2093 A 41 THR HB A 42 LYS H 1.0 1.8 3.8 2098 2094 A 42 LYS H A 41 THR HG21 1.0 1.9 4.5 2099 2095 A 43 THR H A 42 LYS HBx 1.0 1.8 3.8 2100 2096 A 43 THR H A 42 LYS HDx 1.0 2.0 5.2 2101 2097 A 42 LYS HGx A 43 THR H 1.0 2.0 6.0 2102 2098 A 44 GLY H A 43 THR HA 1.0 2.0 4.8 2103 2099 A 44 GLY H A 41 THR HA 1.0 2.0 5.8 2104 2100 A 43 THR H A 41 THR HA 1.0 2.0 5.4 2105 2101 A 43 THR H A 44 GLY HAx 1.0 2.0 4.8 2106 2102 A 48 GLU H A 47 PRO HA 1.0 1.9 4.9 2107 2103 A 48 GLU H A 47 PRO HBx 1.0 0.0 6.0 2108 2104 A 10 LEU H A 9 PRO HBx 1.0 1.8 3.6 2109 2105 A 7 GLU HGx A 8 LEU H 1.0 2.0 4.6 2110 2106 A 49 THR H A 48 GLU HGx 1.0 1.9 4.1 2111 2107 A 48 GLU HBx A 49 THR H 1.0 1.9 4.5 2112 2108 A 49 THR H A 50 GLN HBx 1.0 2.0 5.2 2113 2109 A 49 THR HG21 A 50 GLN H 1.0 2.0 4.6 2114 2110 A 48 GLU HA A 50 GLN H 1.0 2.0 5.4 2115 2111 A 48 GLU H A 46 ILE HG1x 1.0 1.9 4.9 2116 2112 A 49 THR H A 46 ILE HG1x 1.0 1.9 4.1 2117 2113 A 51 ILE HG1x A 52 VAL H 1.0 2.0 5.0 2118 2114 A 52 VAL HG11 A 53 THR H 1.0 2.0 5.2 2119 2115 A 54 LEU H A 53 THR HG21 1.0 1.8 3.6 2120 2116 A 57 LYS HA A 58 ARG H 1.0 1.6 2.8 2121 2117 A 57 LYS HBx A 58 ARG H 1.0 1.9 3.9 2122 2118 A 57 LYS HGx A 58 ARG H 1.0 2.0 5.8 2123 2119 A 57 LYS HDx A 58 ARG H 1.0 1.9 4.7 2124 2120 A 60 GLU H A 59 LEU HG 1.0 2.0 5.4 2125 2121 A 59 LEU HD21 A 60 GLU H 1.0 1.9 4.1 2126 2122 A 58 ARG H A 59 LEU HD21 1.0 1.9 5.1 2127 2123 A 61 ASP H A 60 GLU HGx 1.0 2.0 5.8 2128 2124 A 63 LYS H A 62 GLY HAx 1.0 1.8 3.6 2129 2125 A 63 LYS H A 61 ASP HBx 1.0 2.0 5.2 2130 2126 A 66 ALA H A 65 MET HGx 1.0 1.8 3.6 2131 2127 A 67 ASP HA A 68 TYR H 1.0 2.0 4.8 2132 2128 A 68 TYR H A 69 GLY HAx 1.0 2.0 5.0 2133 2129 A 70 ILE H A 69 GLY HAx 1.0 1.7 3.3 2134 2130 A 70 ILE H A 66 ALA HA 1.0 1.9 4.3 2135 2131 A 71 ARG H A 70 ILE HB 1.0 1.9 3.9 2136 2132 A 72 LYS H A 71 ARG HBx 1.0 1.7 3.5 2137 2133 A 72 LYS H A 71 ARG HGx 1.0 2.0 4.6 2138 2134 A 72 LYS H A 71 ARG HDx 1.0 2.0 5.2 2139 2135 A 74 ASN H A 73 GLY HAx 1.0 1.8 3.6 2140 2136 A 75 LEU H A 74 ASN HBx 1.0 1.8 3.4 2141 2137 A 77 PHE H A 76 LEU HA 1.0 1.6 3.0 2142 2138 A 77 PHE H A 76 LEU HBx 1.0 1.9 4.1 2143 2139 A 76 LEU HG A 77 PHE H 1.0 2.0 5.4 2144 2140 A 77 PHE H A 76 LEU HD11 1.0 1.9 5.1 2145 2141 A 78 LEU H A 77 PHE HBx 1.0 1.9 4.3 2146 2142 A 79 ALA H A 78 LEU HG 1.0 2.0 4.6 2147 2143 A 80 SER H A 79 ALA HA 1.0 1.8 3.6 2148 2144 A 74 ASN H A 10 LEU HA 1.0 1.9 4.9 2149 2145 A 7 GLU H A 6 GLU HGx 1.0 2.0 4.6 2150 2146 A 10 LEU HD11 A 11 PHE H 1.0 1.9 4.5 2151 2147 A 26 VAL H A 7 GLU HBx 1.0 2.0 5.4 2152 2148 A 8 LEU HBx A 26 VAL H 1.0 2.0 5.0 2153 2149 A 26 VAL H A 7 GLU HA 1.0 2.0 5.4 2154 2150 A 8 LEU H A 26 VAL HG21 1.0 2.0 6.0 2155 2151 A 10 LEU H A 25 GLN HA 1.0 2.0 4.6 2156 2152 A 73 GLY H A 9 PRO HBx 1.0 2.0 6.0 2157 2153 A 73 GLY H A 9 PRO HGx 1.0 2.0 5.0 2158 2154 A 72 LYS HGx A 73 GLY H 1.0 2.0 6.0 2159 2155 A 11 PHE H A 76 LEU HBx 1.0 2.0 5.2 2160 2156 A 76 LEU H A 11 PHE HBx 1.0 2.0 5.0 2161 2157 A 12 LEU H A 22 HIS HA 1.0 2.0 5.8 2162 2158 A 12 LEU H A 24 LEU HD11 1.0 2.0 5.8 2163 2159 A 12 LEU H A 21 ARG HBx 1.0 2.0 6.0 2164 2160 A 12 LEU H A 13 VAL HG21 1.0 2.0 5.4 2165 2161 A 12 LEU HD11 A 13 VAL H 1.0 1.9 4.1 2166 2162 A 13 VAL H A 12 LEU HG 1.0 2.0 5.4 2167 2163 A 13 VAL H A 76 LEU HD11 1.0 2.0 6.0 2168 2164 A 13 VAL H A 76 LEU HBx 1.0 1.9 4.9 2169 2165 A 13 VAL HB A 14 GLU H 1.0 2.0 5.0 2170 2166 A 14 GLU H A 21 ARG HGx 1.0 2.0 5.2 2171 2167 A 14 GLU H A 21 ARG HDx 1.0 2.0 6.0 2172 2168 A 15 SER H A 79 ALA HA 1.0 2.0 6.0 2173 2169 A 79 ALA HB1 A 15 SER H 1.0 2.0 5.4 2174 2170 A 78 LEU HBx A 15 SER H 1.0 2.0 4.8 2175 2171 A 15 SER H A 78 LEU HG 1.0 2.0 6.0 2176 2172 A 18 GLU H A 16 GLY HAx 1.0 2.0 6.0 2177 2173 A 19 ALA H A 17 ASP HBx 1.0 2.0 5.0 2178 2174 A 14 GLU HGx A 20 LYS H 1.0 2.0 5.6 2179 2175 A 20 LYS H A 13 VAL HG11 1.0 2.0 5.8 2180 2176 A 20 LYS H A 17 ASP HBx 1.0 2.0 5.4 2181 2177 A 20 LYS H A 18 GLU HA 1.0 2.0 5.0 2182 2178 A 21 ARG H A 13 VAL HG11 1.0 2.0 6.0 2183 2179 A 12 LEU HBx A 22 HIS H 1.0 2.0 4.4 2184 2180 A 22 HIS H A 11 PHE HA 1.0 2.0 6.0 2185 2181 A 13 VAL HG21 A 22 HIS H 1.0 2.0 5.4 2186 2182 A 23 LEU HD11 A 24 LEU H 1.0 2.0 5.6 2187 2183 A 24 LEU HG A 25 GLN H 1.0 1.9 5.7 2188 2184 A 10 LEU HG A 26 VAL H 1.0 2.0 6.0 2189 2185 A 10 LEU HD11 A 26 VAL H 1.0 2.0 5.4 2190 2186 A 24 LEU HBx A 26 VAL H 1.0 2.0 5.4 2191 2187 A 27 ARG H A 30 SER HBx 1.0 1.9 4.3 2192 2188 A 27 ARG H A 7 GLU HBx 1.0 2.0 5.6 2193 2189 A 28 ARG HDx A 30 SER H 1.0 0.0 6.0 2194 2190 A 29 SER H A 27 ARG HA 1.0 2.0 5.6 2195 2191 A 30 SER H A 65 MET HGx 1.0 2.0 5.4 2196 2192 A 30 SER H A 27 ARG HA 1.0 2.0 5.6 2197 2193 A 31 SER H A 34 GLN HBx 1.0 1.8 4.0 2198 2194 A 31 SER H A 64 MET HA 1.0 2.0 5.8 2199 2195 A 32 VAL H A 63 LYS HBx 1.0 2.0 5.0 2200 2196 A 32 VAL HA A 34 GLN H 1.0 2.0 5.8 2201 2197 A 35 VAL H A 36 LYS HBx 1.0 0.0 6.0 2202 2198 A 35 VAL H A 36 LYS HDx 1.0 0.0 6.0 2203 2199 A 34 GLN HA A 36 LYS H 1.0 2.0 5.8 2204 2200 A 36 LYS H A 37 ALA HB1 1.0 1.9 4.9 2205 2201 A 36 LYS HDx A 37 ALA H 1.0 2.0 5.4 2206 2202 A 35 VAL HB A 37 ALA H 1.0 2.0 5.2 2207 2203 A 38 MET H A 39 ILE HG1x 1.0 2.0 5.8 2208 2204 A 38 MET H A 39 ILE HB 1.0 2.0 6.0 2209 2205 A 38 MET H A 35 VAL HG21 1.0 1.7 6.0 2210 2206 A 39 ILE H A 37 ALA HA 1.0 2.0 6.0 2211 2207 A 39 ILE H A 35 VAL HG11 1.0 0.0 6.0 2212 2208 A 36 LYS HDx A 39 ILE H 1.0 2.0 6.0 2213 2209 A 39 ILE H A 35 VAL HG21 1.0 2.0 6.0 2214 2210 A 40 GLU H A 47 PRO HDx 1.0 2.0 5.6 2215 2211 A 40 GLU H A 50 GLN HGx 1.0 0.0 6.0 2216 2212 A 38 MET HA A 42 LYS H 1.0 2.0 6.0 2217 2213 A 40 GLU HA A 43 THR H 1.0 2.0 6.0 2218 2214 A 40 GLU HGx A 44 GLY H 1.0 2.0 5.4 2219 2215 A 40 GLU HGx A 45 ILE H 1.0 2.0 5.2 2220 2216 A 43 THR HG21 A 45 ILE H 1.0 2.0 5.4 2221 2217 A 45 ILE H A 50 GLN HGx 1.0 1.9 5.5 2222 2218 A 45 ILE HD11 A 46 ILE H 1.0 2.0 6.0 2223 2219 A 46 ILE H A 50 GLN HGx 1.0 2.0 6.0 2224 2220 A 46 ILE H A 47 PRO HDx 1.0 2.0 5.4 2225 2221 A 46 ILE H A 49 THR HB 1.0 2.0 5.6 2226 2222 A 50 GLN H A 80 SER HA 1.0 2.0 5.8 2227 2223 A 49 THR HG21 A 81 TYR H 1.0 2.0 5.0 2228 2224 A 48 GLU HBx A 50 GLN H 1.0 2.0 6.0 2229 2225 A 50 GLN H A 46 ILE HG1x 1.0 2.0 5.8 2230 2226 A 51 ILE H A 78 LEU HD11 1.0 1.8 4.0 2231 2227 A 51 ILE H A 80 SER HA 1.0 2.0 4.4 2232 2228 A 51 ILE H A 52 VAL HG11 1.0 2.0 5.0 2233 2229 A 52 VAL H A 51 ILE HD11 1.0 2.0 6.0 2234 2230 A 51 ILE HB A 52 VAL H 1.0 2.0 5.4 2235 2231 A 54 LEU HD21 A 53 THR H 1.0 2.0 5.6 2236 2232 A 78 LEU HA A 53 THR H 1.0 2.0 4.8 2237 2233 A 53 THR H A 76 LEU HA 1.0 2.0 6.0 2238 2234 A 53 THR H A 58 ARG HA 1.0 2.0 6.0 2239 2235 A 54 LEU H A 57 LYS HA 1.0 2.0 5.8 2240 2236 A 55 ASN H A 56 GLY HAx 1.0 2.0 6.0 2241 2237 A 52 VAL HB A 59 LEU H 1.0 1.9 4.7 2242 2238 A 60 GLU H A 63 LYS HBx 1.0 2.0 5.0 2243 2239 A 60 GLU H A 63 LYS HDx 1.0 0.0 6.0 2244 2240 A 61 ASP H A 32 VAL HG21 1.0 2.0 5.6 2245 2241 A 63 LYS H A 60 GLU HBx 1.0 1.9 4.3 2246 2242 A 64 MET H A 31 SER HA 1.0 1.9 5.7 2247 2243 A 64 MET H A 67 ASP HBx 1.0 1.9 4.3 2248 2244 A 44 GLY H A 45 ILE HA 1.0 1.9 5.3 2249 2245 A 65 MET H A 30 SER HBx 1.0 2.0 5.2 2250 2246 A 65 MET H A 31 SER HBx 1.0 2.0 5.6 2251 2247 A 30 SER HA A 65 MET H 1.0 2.0 6.0 2252 2248 A 32 VAL HA A 65 MET H 1.0 2.0 6.0 2253 2249 A 66 ALA H A 28 ARG HA 1.0 2.0 5.2 2254 2250 A 66 ALA H A 29 SER HA 1.0 1.9 4.9 2255 2251 A 66 ALA H A 67 ASP HBx 1.0 2.0 5.8 2256 2252 A 64 MET HGx A 66 ALA H 1.0 2.0 5.0 2257 2253 A 64 MET HA A 67 ASP H 1.0 2.0 6.0 2258 2254 A 67 ASP H A 64 MET HBx 1.0 1.8 3.8 2259 2255 A 67 ASP H A 68 TYR HBx 1.0 2.0 6.0 2260 2256 A 64 MET HGx A 67 ASP H 1.0 2.0 5.2 2261 2257 A 66 ALA HB1 A 68 TYR H 1.0 1.9 5.1 2262 2258 A 67 ASP HBx A 68 TYR H 1.0 1.8 3.8 2263 2259 A 65 MET H A 67 ASP HBx 1.0 2.0 6.0 2264 2260 A 69 GLY H A 68 TYR HBx 1.0 2.0 5.8 2265 2261 A 71 ARG H A 74 ASN HA 1.0 1.9 4.3 2266 2262 A 71 ARG H A 74 ASN HBx 1.0 1.8 4.2 2267 2263 A 70 ILE HG21 A 71 ARG H 1.0 1.8 3.8 2268 2264 A 8 LEU HBx A 73 GLY H 1.0 2.0 5.6 2269 2265 A 73 GLY H A 74 ASN HBx 1.0 2.0 6.0 2270 2266 A 74 ASN H A 71 ARG HBx 1.0 2.0 5.6 2271 2267 A 74 ASN H A 72 LYS HBx 1.0 0.0 6.0 2272 2268 A 74 ASN H A 76 LEU HG 1.0 2.0 5.8 2273 2269 A 74 ASN H A 54 LEU HD11 1.0 2.0 5.4 2274 2270 A 75 LEU H A 54 LEU HD11 1.0 2.0 4.8 2275 2271 A 76 LEU H A 54 LEU HD11 1.0 2.0 5.2 2276 2272 A 75 LEU H A 76 LEU HG 1.0 2.0 5.8 2277 2273 A 75 LEU HG A 76 LEU H 1.0 2.0 5.8 2278 2274 A 13 VAL HB A 76 LEU H 1.0 2.0 6.0 2279 2275 A 12 LEU HA A 76 LEU H 1.0 1.8 3.8 2280 2276 A 76 LEU H A 77 PHE HA 1.0 1.9 6.0 2281 2277 A 77 PHE H A 54 LEU HA 1.0 2.0 5.8 2282 2278 A 52 VAL HA A 77 PHE H 1.0 2.0 5.8 2283 2279 A 78 LEU H A 15 SER HA 1.0 1.9 6.0 2284 2280 A 78 LEU H A 15 SER HBx 1.0 2.0 6.0 2285 2281 A 78 LEU H A 13 VAL HG11 1.0 1.9 4.9 2286 2282 A 51 ILE HG21 A 79 ALA H 1.0 2.0 5.6 2287 2283 A 79 ALA H A 52 VAL HG21 1.0 2.0 5.2 2288 2284 A 52 VAL H A 78 LEU HD11 1.0 2.0 6.0 2289 2285 A 50 GLN HA A 79 ALA H 1.0 2.0 6.0 2290 2286 A 51 ILE HA A 79 ALA H 1.0 2.0 6.0 2291 2287 A 80 SER H A 15 SER HBx 1.0 2.0 6.0 2292 2288 A 6 GLU HBx A 7 GLU H 1.0 1.7 2.9 2293 2289 A 7 GLU H A 27 ARG HGx 1.0 2.0 5.0 2294 2290 A 8 LEU H A 25 GLN HBx 1.0 1.9 6.0 2295 2291 A 8 LEU H A 26 VAL HB 1.0 2.0 5.8 2296 2292 A 10 LEU H A 73 GLY HAx 1.0 1.8 3.8 2297 2293 A 10 LEU H A 11 PHE HA 1.0 2.0 4.8 2298 2294 A 10 LEU H A 23 LEU HG 1.0 2.0 5.2 2299 2295 A 12 LEU H A 23 LEU HBx 1.0 2.0 6.0 2300 2296 A 13 VAL H A 78 LEU HBx 1.0 1.9 5.5 2301 2297 A 13 VAL H A 14 GLU HA 1.0 2.0 6.0 2302 2298 A 14 GLU H A 18 GLU HA 1.0 2.0 6.0 2303 2299 A 14 GLU H A 20 LYS HBx 1.0 1.9 5.3 2304 2300 A 15 SER H A 78 LEU HD11 1.0 2.0 6.0 2305 2301 A 16 GLY H A 17 ASP HBx 1.0 2.0 6.0 2306 2302 A 14 GLU HBx A 16 GLY H 1.0 2.0 6.0 2307 2303 A 14 GLU HBx A 17 ASP H 1.0 2.0 6.0 2308 2304 A 19 ALA H A 20 LYS HBx 1.0 2.0 6.0 2309 2305 A 19 ALA H A 20 LYS HA 1.0 2.0 6.0 2310 2306 A 21 ARG H A 20 LYS HBx 1.0 0.0 6.0 2311 2307 A 23 LEU H A 11 PHE HA 1.0 2.0 6.0 2312 2308 A 10 LEU HBx A 24 LEU H 1.0 2.0 6.0 2313 2309 A 56 GLY H A 53 THR HB 1.0 2.0 5.6 2314 2310 A 77 PHE H A 53 THR HB 1.0 2.0 5.0 2315 2311 A 23 LEU HD11 A 25 GLN H 1.0 2.0 6.0 2316 2312 A 23 LEU HBx A 25 GLN H 1.0 2.0 6.0 2317 2313 A 46 ILE HD11 A 50 GLN H 1.0 2.0 6.0 2318 2314 A 28 ARG H A 35 VAL HG11 1.0 0.0 6.0 2319 2315 A 20 LYS H A 18 GLU HGx 1.0 2.0 6.0 2320 2316 A 53 THR H A 78 LEU HD11 1.0 2.0 6.0 2321 2317 A 28 ARG HDx A 70 ILE H 1.0 2.0 6.0 2322 2318 A 28 ARG HBx A 70 ILE H 1.0 2.0 5.6 2323 2319 A 28 ARG H A 70 ILE HD11 1.0 2.0 6.0 2324 2320 A 28 ARG H A 29 SER HBx 1.0 2.0 6.0 2325 2321 A 31 SER H A 35 VAL HG11 1.0 2.0 6.0 2326 2322 A 70 ILE H A 68 TYR HBx 1.0 1.7 3.3 2327 2323 A 68 TYR H A 64 MET HBx 1.0 2.0 6.0 2328 2324 A 68 TYR H A 65 MET HBx 1.0 2.0 6.0 2329 2325 A 66 ALA HB1 A 69 GLY H 1.0 1.9 6.0 2330 2326 A 77 PHE H A 53 THR HG21 1.0 0.0 6.0 2331 2327 A 42 LYS HA A 44 GLY H 1.0 2.0 6.0 2332 2328 A 44 GLY H A 42 LYS HBx 1.0 2.0 5.8 2333 2329 A 36 LYS H A 39 ILE HD11 1.0 2.0 6.0 2334 2330 A 38 MET HA A 41 THR H 1.0 2.0 6.0 2335 2331 A 40 GLU H A 41 THR HB 1.0 2.0 6.0 2336 2332 A 42 LYS H A 44 GLY HAx 1.0 1.9 6.0 2337 2333 A 10 LEU H A 24 LEU HBx 1.0 0.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 73 GLY H A 9 PRO O 1.0 1.8 2.3 2 2 A 9 PRO O A 73 GLY N 1.0 2.8 3.3 3 3 A 11 PHE H A 74 ASN O 1.0 1.8 2.3 4 4 A 74 ASN O A 11 PHE N 1.0 2.8 3.3 5 5 A 76 LEU H A 11 PHE O 1.0 1.8 2.3 6 6 A 11 PHE O A 76 LEU N 1.0 2.8 3.3 7 7 A 13 VAL H A 76 LEU O 1.0 1.8 2.3 8 8 A 76 LEU O A 13 VAL N 1.0 2.8 3.3 9 9 A 78 LEU H A 13 VAL O 1.0 1.8 2.3 10 10 A 13 VAL O A 78 LEU N 1.0 2.8 3.3 11 11 A 15 SER H A 78 LEU O 1.0 1.8 2.3 12 12 A 78 LEU O A 15 SER N 1.0 2.8 3.3 13 13 A 8 LEU H A 26 VAL O 1.0 1.8 2.3 14 14 A 26 VAL O A 8 LEU N 1.0 2.8 3.3 15 15 A 26 VAL H A 8 LEU O 1.0 1.8 2.3 16 16 A 8 LEU O A 26 VAL N 1.0 2.8 3.3 17 17 A 24 LEU H A 10 LEU O 1.0 1.8 2.3 18 18 A 10 LEU O A 24 LEU N 1.0 2.8 3.3 19 19 A 10 LEU H A 24 LEU O 1.0 1.8 2.3 20 20 A 24 LEU O A 10 LEU N 1.0 2.8 3.3 21 21 A 22 HIS H A 12 LEU O 1.0 1.8 2.3 22 22 A 12 LEU O A 22 HIS N 1.0 2.8 3.3 23 23 A 12 LEU H A 22 HIS O 1.0 1.8 2.3 24 24 A 22 HIS O A 12 LEU N 1.0 2.8 3.3 25 25 A 81 TYR H A 49 THR O 1.0 1.8 2.3 26 26 A 49 THR O A 81 TYR N 1.0 2.8 3.3 27 27 A 51 ILE H A 79 ALA O 1.0 1.8 2.3 28 28 A 79 ALA O A 51 ILE N 1.0 2.8 3.3 29 29 A 79 ALA H A 51 ILE O 1.0 1.8 2.3 30 30 A 51 ILE O A 79 ALA N 1.0 2.8 3.3 31 31 A 53 THR H A 77 PHE O 1.0 1.8 2.3 32 32 A 77 PHE O A 53 THR N 1.0 2.8 3.3 33 33 A 77 PHE H A 53 THR O 1.0 1.8 2.3 34 34 A 53 THR O A 77 PHE N 1.0 2.8 3.3 35 35 A 54 LEU H A 57 LYS O 1.0 1.8 2.3 36 36 A 57 LYS O A 54 LEU N 1.0 2.8 3.3 37 37 A 57 LYS H A 54 LEU O 1.0 1.8 2.3 38 38 A 54 LEU O A 57 LYS N 1.0 2.8 3.3 39 39 A 59 LEU H A 52 VAL O 1.0 1.8 2.3 40 40 A 52 VAL O A 59 LEU N 1.0 2.8 3.3 41 41 A 35 VAL H A 31 SER O 1.0 1.8 2.3 42 42 A 31 SER O A 35 VAL N 1.0 2.8 3.3 43 43 A 36 LYS H A 32 VAL O 1.0 1.8 2.3 44 44 A 32 VAL O A 36 LYS N 1.0 2.8 3.3 45 45 A 37 ALA H A 33 ALA O 1.0 1.8 2.3 46 46 A 33 ALA O A 37 ALA N 1.0 2.8 3.3 47 47 A 38 MET H A 34 GLN O 1.0 1.8 2.3 48 48 A 34 GLN O A 38 MET N 1.0 2.8 3.3 49 49 A 39 ILE H A 35 VAL O 1.0 1.8 2.3 50 50 A 35 VAL O A 39 ILE N 1.0 2.8 3.3 51 51 A 40 GLU H A 36 LYS O 1.0 1.8 2.3 52 52 A 36 LYS O A 40 GLU N 1.0 2.8 3.3 53 53 A 41 THR H A 37 ALA O 1.0 1.8 2.3 54 54 A 37 ALA O A 41 THR N 1.0 2.8 3.3 55 55 A 42 LYS H A 38 MET O 1.0 1.8 2.3 56 56 A 38 MET O A 42 LYS N 1.0 2.8 3.3 57 57 A 43 THR H A 39 ILE O 1.0 1.8 2.3 58 58 A 39 ILE O A 43 THR N 1.0 2.8 3.3 59 59 A 67 ASP H A 64 MET O 1.0 1.6 2.1 60 60 A 64 MET O A 67 ASP N 1.0 2.6 3.1 61 61 A 68 TYR H A 65 MET O 1.0 1.6 2.1 62 62 A 65 MET O A 68 TYR N 1.0 2.6 3.1 63 63 A 69 GLY H A 66 ALA O 1.0 1.6 2.1 64 64 A 66 ALA O A 69 GLY N 1.0 2.6 3.1 65 65 A 49 THR H A 47 PRO O 1.0 1.8 2.3 66 66 A 47 PRO O A 49 THR N 1.0 2.8 3.3 67 67 A 50 GLN H A 47 PRO O 1.0 1.8 2.3 68 68 A 47 PRO O A 50 GLN N 1.0 2.8 3.3 69 69 A 32 VAL H A 63 LYS O 1.0 1.8 2.3 70 70 A 63 LYS O A 32 VAL N 1.0 2.8 3.3 71 71 A 65 MET H A 30 SER O 1.0 1.8 2.3 72 72 A 30 SER O A 65 MET N 1.0 2.8 3.3 73 73 A 66 ALA H A 28 ARG O 1.0 1.8 2.3 74 74 A 28 ARG O A 66 ALA N 1.0 2.8 3.3 75 75 A 30 SER H A 27 ARG O 1.0 1.8 2.3 76 76 A 27 ARG O A 30 SER N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -144.88 -57.24 PHI 2 2 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LEU N 1.0 83.58 188.32 PSI 3 3 A 7 GLU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -149.26 -65.66 PHI 4 4 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 PRO N 1.0 84.95 171.19 PSI 5 5 A 8 LEU C A 9 PRO N A 9 PRO CA A 9 PRO C 1.0 -91.60 -40.42 PHI 6 6 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 LEU N 1.0 114.35 169.03 PSI 7 7 A 9 PRO C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -157.68 -85.78 PHI 8 8 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 PHE N 1.0 129.00 185.32 PSI 9 9 A 10 LEU C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -169.10 -92.80 PHI 10 10 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 LEU N 1.0 106.97 167.31 PSI 11 11 A 11 PHE C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -156.83 -83.17 PHI 12 12 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 VAL N 1.0 101.70 127.62 PSI 13 13 A 12 LEU C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -127.70 -90.90 PHI 14 14 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLU N 1.0 109.17 145.03 PSI 15 15 A 13 VAL C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -151.47 -39.89 PHI 16 16 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 SER N 1.0 122.58 171.14 PSI 17 17 A 14 GLU C A 15 SER N A 15 SER CA A 15 SER C 1.0 -93.00 -39.00 PHI 18 18 A 15 SER C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -75.56 -55.56 PHI 19 19 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 ASP N 1.0 -54.33 -22.97 PSI 20 20 A 17 ASP C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -80.09 -52.67 PHI 21 21 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ALA N 1.0 -57.66 -12.88 PSI 22 22 A 18 GLU C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -96.90 -47.30 PHI 23 23 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LYS N 1.0 -65.49 8.59 PSI 24 24 A 19 ALA C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -112.00 -76.00 PHI 25 25 A 20 LYS C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -155.71 -87.91 PHI 26 26 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 HIS N 1.0 109.93 178.63 PSI 27 27 A 21 ARG C A 22 HIS N A 22 HIS CA A 22 HIS C 1.0 -152.61 -104.69 PHI 28 28 A 22 HIS N A 22 HIS CA A 22 HIS C A 23 LEU N 1.0 116.37 154.89 PSI 29 29 A 22 HIS C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -136.67 -58.49 PHI 30 30 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 LEU N 1.0 107.04 139.36 PSI 31 31 A 23 LEU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -154.08 -83.74 PHI 32 32 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLN N 1.0 109.81 172.29 PSI 33 33 A 24 LEU C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -143.74 -69.58 PHI 34 34 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 VAL N 1.0 92.16 170.22 PSI 35 35 A 25 GLN C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -160.24 -79.20 PHI 36 36 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ARG N 1.0 118.81 172.97 PSI 37 37 A 26 VAL C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -137.18 -24.42 PHI 38 38 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 ARG N 1.0 140.69 183.73 PSI 39 39 A 27 ARG C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -77.57 -40.09 PHI 40 40 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 SER N 1.0 -50.94 -6.52 PSI 41 41 A 28 ARG C A 29 SER N A 29 SER CA A 29 SER C 1.0 -115.40 -70.58 PHI 42 42 A 29 SER N A 29 SER CA A 29 SER C A 30 SER N 1.0 -28.07 32.69 PSI 43 43 A 29 SER C A 30 SER N A 30 SER CA A 30 SER C 1.0 -120.63 -27.29 PHI 44 44 A 30 SER N A 30 SER CA A 30 SER C A 31 SER N 1.0 103.92 174.46 PSI 45 45 A 30 SER C A 31 SER N A 31 SER CA A 31 SER C 1.0 -133.93 -35.63 PHI 46 46 A 31 SER N A 31 SER CA A 31 SER C A 32 VAL N 1.0 145.58 182.90 PSI 47 47 A 31 SER C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -67.85 -47.85 PHI 48 48 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ALA N 1.0 -52.15 -32.15 PSI 49 49 A 32 VAL C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -70.22 -47.42 PHI 50 50 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 GLN N 1.0 -54.83 -33.57 PSI 51 51 A 33 ALA C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -77.81 -51.43 PHI 52 52 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 VAL N 1.0 -54.92 -24.16 PSI 53 53 A 34 GLN C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -77.78 -57.78 PHI 54 54 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 LYS N 1.0 -53.85 -33.85 PSI 55 55 A 35 VAL C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -71.59 -51.59 PHI 56 56 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ALA N 1.0 -55.80 -27.88 PSI 57 57 A 36 LYS C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -76.05 -56.05 PHI 58 58 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 MET N 1.0 -51.40 -31.40 PSI 59 59 A 37 ALA C A 38 MET N A 38 MET CA A 38 MET C 1.0 -78.02 -46.20 PHI 60 60 A 38 MET N A 38 MET CA A 38 MET C A 39 ILE N 1.0 -54.95 -34.83 PSI 61 61 A 38 MET C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -74.17 -54.17 PHI 62 62 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 GLU N 1.0 -55.96 -28.12 PSI 63 63 A 39 ILE C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -81.23 -46.11 PHI 64 64 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 THR N 1.0 -55.78 -28.78 PSI 65 65 A 40 GLU C A 41 THR N A 41 THR CA A 41 THR C 1.0 -73.76 -53.76 PHI 66 66 A 41 THR N A 41 THR CA A 41 THR C A 42 LYS N 1.0 -64.74 -15.02 PSI 67 67 A 41 THR C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -181.00 -107.00 PHI 68 68 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 THR N 1.0 -51.00 1.00 PSI 69 69 A 42 LYS C A 43 THR N A 43 THR CA A 43 THR C 1.0 -154.52 -88.34 PHI 70 70 A 43 THR N A 43 THR CA A 43 THR C A 44 GLY N 1.0 -61.00 32.06 PSI 71 71 A 43 THR C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 54.00 96.00 PHI 72 72 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ILE N 1.0 -10.00 30.00 PSI 73 73 A 44 GLY C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -141.03 -73.51 PHI 74 74 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ILE N 1.0 117.34 154.88 PSI 75 75 A 45 ILE C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -100.73 -47.53 PHI 76 76 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 PRO N 1.0 126.97 170.91 PSI 77 77 A 46 ILE C A 47 PRO N A 47 PRO CA A 47 PRO C 1.0 -59.18 -39.18 PHI 78 78 A 47 PRO N A 47 PRO CA A 47 PRO C A 48 GLU N 1.0 -49.74 -28.98 PSI 79 79 A 47 PRO C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -93.69 -42.87 PHI 80 80 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 THR N 1.0 -54.26 -3.48 PSI 81 81 A 48 GLU C A 49 THR N A 49 THR CA A 49 THR C 1.0 -119.06 -74.78 PHI 82 82 A 49 THR N A 49 THR CA A 49 THR C A 50 GLN N 1.0 -25.05 -3.09 PSI 83 83 A 49 THR C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -113.20 -32.82 PHI 84 84 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 ILE N 1.0 110.09 177.73 PSI 85 85 A 50 GLN C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -147.02 -82.30 PHI 86 86 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 VAL N 1.0 100.39 154.07 PSI 87 87 A 51 ILE C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -135.19 -96.93 PHI 88 88 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 THR N 1.0 101.90 161.68 PSI 89 89 A 52 VAL C A 53 THR N A 53 THR CA A 53 THR C 1.0 -148.09 -94.99 PHI 90 90 A 53 THR N A 53 THR CA A 53 THR C A 54 LEU N 1.0 105.99 165.93 PSI 91 91 A 54 LEU C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -102.74 -38.60 PHI 92 92 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 GLY N 1.0 100.02 150.64 PSI 93 93 A 56 GLY C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -150.36 -51.56 PHI 94 94 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 ARG N 1.0 114.56 184.02 PSI 95 95 A 57 LYS C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -133.87 -72.13 PHI 96 96 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 LEU N 1.0 96.32 170.10 PSI 97 97 A 58 ARG C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -111.13 -56.33 PHI 98 98 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 GLU N 1.0 88.22 176.42 PSI 99 99 A 59 LEU C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -163.57 -54.75 PHI 100 100 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ASP N 1.0 129.86 174.00 PSI 101 101 A 60 GLU C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -83.00 -35.00 PHI 102 102 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLY N 1.0 109.00 153.00 PSI 103 103 A 61 ASP C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 59.00 103.00 PHI 104 104 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 LYS N 1.0 -32.00 28.00 PSI 105 105 A 62 GLY C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -134.44 -58.00 PHI 106 106 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 MET N 1.0 72.79 188.41 PSI 107 107 A 63 LYS C A 64 MET N A 64 MET CA A 64 MET C 1.0 -98.93 -69.39 PHI 108 108 A 64 MET N A 64 MET CA A 64 MET C A 65 MET N 1.0 153.49 183.33 PSI 109 109 A 64 MET C A 65 MET N A 65 MET CA A 65 MET C 1.0 -70.67 -50.67 PHI 110 110 A 65 MET N A 65 MET CA A 65 MET C A 66 ALA N 1.0 -47.22 -26.20 PSI 111 111 A 65 MET C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -73.74 -53.74 PHI 112 112 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 ASP N 1.0 -49.38 -29.12 PSI 113 113 A 66 ALA C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -74.19 -50.49 PHI 114 114 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 TYR N 1.0 -49.33 -24.93 PSI 115 115 A 67 ASP C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -119.14 -73.20 PHI 116 116 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 GLY N 1.0 -35.50 33.30 PSI 117 117 A 68 TYR C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 39.10 86.78 PHI 118 118 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 ILE N 1.0 16.06 59.24 PSI 119 119 A 69 GLY C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -133.00 -71.00 PHI 120 120 A 70 ILE C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -166.03 -84.57 PHI 121 121 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 LYS N 1.0 128.02 174.54 PSI 122 122 A 71 ARG C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -68.63 -45.63 PHI 123 123 A 73 GLY C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -139.00 -39.00 PHI 124 124 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 LEU N 1.0 59.00 207.00 PSI 125 125 A 74 ASN C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -159.11 -68.43 PHI 126 126 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 LEU N 1.0 111.04 171.44 PSI 127 127 A 75 LEU C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -133.22 -91.74 PHI 128 128 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 PHE N 1.0 105.58 162.76 PSI 129 129 A 76 LEU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -144.47 -50.17 PHI 130 130 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 LEU N 1.0 106.05 155.25 PSI 131 131 A 77 PHE C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -140.41 -73.17 PHI 132 132 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ALA N 1.0 96.35 141.59 PSI 133 133 A 78 LEU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -169.01 -77.97 PHI 134 134 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 SER N 1.0 122.16 170.18 PSI 135 135 A 79 ALA C A 80 SER N A 80 SER CA A 80 SER C 1.0 -171.34 -46.02 PHI 136 136 A 80 SER N A 80 SER CA A 80 SER C A 81 TYR N 1.0 119.27 173.49 PSI stop_ save_