data_nef_c16012_2ka1 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 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 154 GLY start . false 2 A 155 GLY middle . false 3 A 156 ILE middle . . 4 A 157 PHE middle . . 5 A 158 SER middle . . 6 A 159 ALA middle . . 7 A 160 GLU middle . . 8 A 161 PHE middle . . 9 A 162 LEU middle . . 10 A 163 LYS middle . . 11 A 164 VAL middle . . 12 A 165 PHE middle . . 13 A 166 LEU middle . . 14 A 167 PRO middle . false 15 A 168 SER middle . . 16 A 169 LEU middle . . 17 A 170 LEU middle . . 18 A 171 LEU middle . . 19 A 172 SER middle . . 20 A 173 HIS middle . . 21 A 174 LEU middle . . 22 A 175 LEU middle . . 23 A 176 ALA middle . . 24 A 177 ILE middle . . 25 A 178 GLY middle . false 26 A 179 LEU middle . . 27 A 180 GLY middle . false 28 A 181 ILE middle . . 29 A 182 TYR middle . . 30 A 183 ILE middle . . 31 A 184 GLY middle . false 32 A 185 ARG middle . . 33 A 186 ARG middle . . 34 A 187 LEU middle . . 35 A 188 THR end . . 36 B 154 GLY start . false 37 B 155 GLY middle . false 38 B 156 ILE middle . . 39 B 157 PHE middle . . 40 B 158 SER middle . . 41 B 159 ALA middle . . 42 B 160 GLU middle . . 43 B 161 PHE middle . . 44 B 162 LEU middle . . 45 B 163 LYS middle . . 46 B 164 VAL middle . . 47 B 165 PHE middle . . 48 B 166 LEU middle . . 49 B 167 PRO middle . false 50 B 168 SER middle . . 51 B 169 LEU middle . . 52 B 170 LEU middle . . 53 B 171 LEU middle . . 54 B 172 SER middle . . 55 B 173 HIS middle . . 56 B 174 LEU middle . . 57 B 175 LEU middle . . 58 B 176 ALA middle . . 59 B 177 ILE middle . . 60 B 178 GLY middle . false 61 B 179 LEU middle . . 62 B 180 GLY middle . false 63 B 181 ILE middle . . 64 B 182 TYR middle . . 65 B 183 ILE middle . . 66 B 184 GLY middle . false 67 B 185 ARG middle . . 68 B 186 ARG middle . . 69 B 187 LEU middle . . 70 B 188 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 154 GLY HAx H 1 3.88 0.05 A 154 GLY HAy H 1 3.88 0.05 A 154 GLY C C 13 169.94 0.5 A 154 GLY CA C 13 42.77 0.5 A 155 GLY H H 1 8.57 0.05 A 155 GLY HAx H 1 3.95 0.05 A 155 GLY HAy H 1 4.07 0.05 A 155 GLY C C 13 173.69 0.5 A 155 GLY CA C 13 44.56 0.5 A 155 GLY N N 15 108.94 0.5 A 156 ILE H H 1 8.34 0.05 A 156 ILE HA H 1 3.64 0.05 A 156 ILE HB H 1 1.41 0.05 A 156 ILE HD1% H 1 0.53 0.05 A 156 ILE HG1x H 1 0.80 0.05 A 156 ILE HG1y H 1 0.97 0.05 A 156 ILE HG2% H 1 0.30 0.05 A 156 ILE C C 13 174.47 0.5 A 156 ILE CA C 13 62.06 0.5 A 156 ILE CB C 13 37.68 0.5 A 156 ILE CD1 C 13 12.99 0.5 A 156 ILE CG1 C 13 26.74 0.5 A 156 ILE CG2 C 13 16.59 0.5 A 156 ILE N N 15 119.87 0.5 A 157 PHE H H 1 7.85 0.05 A 157 PHE HA H 1 4.57 0.05 A 157 PHE HBy H 1 3.14 0.05 A 157 PHE HBx H 1 2.97 0.05 A 157 PHE HDx H 1 7.13 0.05 A 157 PHE HDy H 1 7.13 0.05 A 157 PHE HEx H 1 7.09 0.05 A 157 PHE HEy H 1 7.09 0.05 A 157 PHE HZ H 1 7.00 0.05 A 157 PHE C C 13 174.32 0.5 A 157 PHE CA C 13 56.31 0.5 A 157 PHE CB C 13 37.84 0.5 A 157 PHE CDx C 13 131.23 0.5 A 157 PHE CDy C 13 131.23 0.5 A 157 PHE CEx C 13 130.24 0.5 A 157 PHE CEy C 13 130.24 0.5 A 157 PHE CG C 13 138.60 0.5 A 157 PHE CZ C 13 128.29 0.5 A 157 PHE N N 15 117.79 0.5 A 158 SER H H 1 7.97 0.05 A 158 SER HA H 1 4.56 0.05 A 158 SER HBx H 1 3.96 0.05 A 158 SER HBy H 1 4.18 0.05 A 158 SER C C 13 174.16 0.5 A 158 SER CA C 13 57.01 0.5 A 158 SER CB C 13 64.87 0.5 A 158 SER N N 15 115.67 0.5 A 159 ALA H H 1 9.00 0.05 A 159 ALA HA H 1 4.08 0.05 A 159 ALA HB% H 1 1.52 0.05 A 159 ALA C C 13 178.29 0.5 A 159 ALA CA C 13 54.85 0.5 A 159 ALA CB C 13 18.07 0.5 A 159 ALA N N 15 125.39 0.5 A 160 GLU H H 1 8.59 0.05 A 160 GLU HA H 1 3.99 0.05 A 160 GLU HBy H 1 2.08 0.05 A 160 GLU HBx H 1 2.01 0.05 A 160 GLU HGy H 1 2.43 0.05 A 160 GLU HGx H 1 2.35 0.05 A 160 GLU C C 13 177.44 0.5 A 160 GLU CA C 13 59.01 0.5 A 160 GLU CB C 13 28.22 0.5 A 160 GLU CG C 13 35.18 0.5 A 160 GLU N N 15 116.18 0.5 A 161 PHE H H 1 7.86 0.05 A 161 PHE HA H 1 4.33 0.05 A 161 PHE HBy H 1 3.27 0.05 A 161 PHE HBx H 1 3.25 0.05 A 161 PHE HDx H 1 7.14 0.05 A 161 PHE HDy H 1 7.14 0.05 A 161 PHE HEx H 1 6.84 0.05 A 161 PHE HEy H 1 6.84 0.05 A 161 PHE HZ H 1 6.64 0.05 A 161 PHE C C 13 177.13 0.5 A 161 PHE CA C 13 60.33 0.5 A 161 PHE CB C 13 39.16 0.5 A 161 PHE CDx C 13 131.53 0.5 A 161 PHE CDy C 13 131.53 0.5 A 161 PHE CEx C 13 130.00 0.5 A 161 PHE CEy C 13 130.00 0.5 A 161 PHE CG C 13 139.10 0.5 A 161 PHE CZ C 13 128.29 0.5 A 161 PHE N N 15 118.05 0.5 A 162 LEU H H 1 8.24 0.05 A 162 LEU HA H 1 3.99 0.05 A 162 LEU HBx H 1 1.55 0.05 A 162 LEU HBy H 1 2.05 0.05 A 162 LEU HDx% H 1 1.00 0.05 A 162 LEU HDy% H 1 1.01 0.05 A 162 LEU HG H 1 2.05 0.05 A 162 LEU C C 13 177.13 0.5 A 162 LEU CA C 13 57.99 0.5 A 162 LEU CB C 13 41.51 0.5 A 162 LEU CDy C 13 25.26 0.5 A 162 LEU CDx C 13 22.84 0.5 A 162 LEU CG C 13 26.43 0.5 A 162 LEU N N 15 119.11 0.5 A 163 LYS H H 1 7.95 0.05 A 163 LYS HA H 1 3.92 0.05 A 163 LYS HBy H 1 1.94 0.05 A 163 LYS HBx H 1 1.90 0.05 A 163 LYS HDy H 1 1.73 0.05 A 163 LYS HDx H 1 1.70 0.05 A 163 LYS HEy H 1 2.89 0.05 A 163 LYS HEx H 1 2.85 0.05 A 163 LYS HGy H 1 1.64 0.05 A 163 LYS HGx H 1 1.42 0.05 A 163 LYS C C 13 174.01 0.5 A 163 LYS CA C 13 58.85 0.5 A 163 LYS CB C 13 32.29 0.5 A 163 LYS CD C 13 29.32 0.5 A 163 LYS CE C 13 41.59 0.5 A 163 LYS CG C 13 25.65 0.5 A 163 LYS N N 15 115.32 0.5 A 164 VAL H H 1 6.94 0.05 A 164 VAL HA H 1 4.18 0.05 A 164 VAL HB H 1 1.96 0.05 A 164 VAL HGx% H 1 0.83 0.05 A 164 VAL HGy% H 1 0.97 0.05 A 164 VAL C C 13 177.29 0.5 A 164 VAL CA C 13 62.68 0.5 A 164 VAL CB C 13 32.68 0.5 A 164 VAL CGy C 13 21.19 0.5 A 164 VAL CGx C 13 21.12 0.5 A 164 VAL N N 15 110.25 0.5 A 165 PHE H H 1 8.61 0.05 A 165 PHE HA H 1 4.18 0.05 A 165 PHE HBy H 1 2.60 0.05 A 165 PHE HBx H 1 2.56 0.05 A 165 PHE HDx H 1 7.04 0.05 A 165 PHE HDy H 1 7.04 0.05 A 165 PHE HEx H 1 7.24 0.05 A 165 PHE HEy H 1 7.24 0.05 A 165 PHE HZ H 1 7.21 0.05 A 165 PHE C C 13 175.72 0.5 A 165 PHE CA C 13 60.41 0.5 A 165 PHE CB C 13 40.33 0.5 A 165 PHE CDx C 13 131.06 0.5 A 165 PHE CDy C 13 131.06 0.5 A 165 PHE CEx C 13 130.18 0.5 A 165 PHE CEy C 13 130.18 0.5 A 165 PHE CG C 13 138.10 0.5 A 165 PHE CZ C 13 128.69 0.5 A 165 PHE N N 15 121.29 0.5 A 166 LEU H H 1 8.42 0.05 A 166 LEU HA H 1 4.16 0.05 A 166 LEU HB2 H 1 1.95 0.05 A 166 LEU HB3 H 1 1.50 0.05 A 166 LEU HD1% H 1 0.97 0.05 A 166 LEU HD2% H 1 0.90 0.05 A 166 LEU HG H 1 1.85 0.05 A 166 LEU CA C 13 59.09 0.5 A 166 LEU CB C 13 38.38 0.5 A 166 LEU CD1 C 13 24.87 0.5 A 166 LEU CD2 C 13 22.84 0.5 A 166 LEU CG C 13 26.98 0.5 A 166 LEU N N 15 115.42 0.5 A 167 PRO HA H 1 4.13 0.05 A 167 PRO HBy H 1 2.09 0.05 A 167 PRO HBx H 1 1.81 0.05 A 167 PRO HDy H 1 3.55 0.05 A 167 PRO HDx H 1 3.50 0.05 A 167 PRO HGy H 1 2.46 0.05 A 167 PRO HGx H 1 1.84 0.05 A 167 PRO C C 13 177.15 0.5 A 167 PRO CA C 13 65.80 0.5 A 167 PRO CB C 13 30.34 0.5 A 167 PRO CD C 13 49.71 0.5 A 167 PRO CG C 13 28.15 0.5 A 168 SER H H 1 7.15 0.05 A 168 SER HA H 1 4.04 0.05 A 168 SER HBy H 1 4.02 0.05 A 168 SER HBx H 1 3.68 0.05 A 168 SER C C 13 174.16 0.5 A 168 SER CA C 13 63.33 0.5 A 168 SER CB C 13 62.06 0.5 A 168 SER N N 15 112.33 0.5 A 169 LEU H H 1 7.77 0.05 A 169 LEU HA H 1 4.80 0.05 A 169 LEU HB2 H 1 1.71 0.05 A 169 LEU HB3 H 1 1.32 0.05 A 169 LEU HD1% H 1 0.74 0.05 A 169 LEU HD2% H 1 0.83 0.05 A 169 LEU HG H 1 1.57 0.05 A 169 LEU C C 13 180.10 0.5 A 169 LEU CA C 13 55.34 0.5 A 169 LEU CB C 13 41.98 0.5 A 169 LEU CD1 C 13 25.10 0.5 A 169 LEU CD2 C 13 23.62 0.5 A 169 LEU CG C 13 26.04 0.5 A 169 LEU N N 15 120.48 0.5 A 170 LEU H H 1 8.05 0.05 A 170 LEU HA H 1 4.07 0.05 A 170 LEU HB2 H 1 1.70 0.05 A 170 LEU HB3 H 1 1.73 0.05 A 170 LEU HD1% H 1 0.82 0.05 A 170 LEU HD2% H 1 0.78 0.05 A 170 LEU HG H 1 1.67 0.05 A 170 LEU C C 13 176.97 0.5 A 170 LEU CA C 13 57.91 0.5 A 170 LEU CB C 13 40.80 0.5 A 170 LEU CD1 C 13 23.77 0.5 A 170 LEU CD2 C 13 23.85 0.5 A 170 LEU CG C 13 26.51 0.5 A 170 LEU N N 15 122.15 0.5 A 171 LEU H H 1 7.94 0.05 A 171 LEU HA H 1 3.99 0.05 A 171 LEU HB2 H 1 1.77 0.05 A 171 LEU HB3 H 1 1.75 0.05 A 171 LEU HD1% H 1 0.84 0.05 A 171 LEU HD2% H 1 0.88 0.05 A 171 LEU HG H 1 1.70 0.05 A 171 LEU C C 13 177.91 0.5 A 171 LEU CA C 13 57.76 0.5 A 171 LEU CB C 13 41.12 0.5 A 171 LEU CD1 C 13 23.96 0.5 A 171 LEU CD2 C 13 23.56 0.5 A 171 LEU CG C 13 26.59 0.5 A 171 LEU N N 15 117.49 0.5 A 172 SER H H 1 8.97 0.05 A 172 SER HA H 1 3.84 0.05 A 172 SER HBx H 1 3.73 0.05 A 172 SER HBy H 1 3.89 0.05 A 172 SER C C 13 176.82 0.5 A 172 SER CA C 13 63.19 0.5 A 172 SER CB C 13 59.73 0.5 A 172 SER N N 15 115.97 0.5 A 173 HIS H H 1 7.60 0.05 A 173 HIS HA H 1 4.08 0.05 A 173 HIS HB2 H 1 2.91 0.05 A 173 HIS HB3 H 1 2.73 0.05 A 173 HIS HD2 H 1 6.15 0.05 A 173 HIS HE1 H 1 6.82 0.05 A 173 HIS C C 13 176.97 0.5 A 173 HIS CA C 13 62.22 0.5 A 173 HIS CB C 13 27.44 0.5 A 173 HIS CD2 C 13 126.31 0.5 A 173 HIS CE1 C 13 135.45 0.5 A 173 HIS CG C 13 128.00 0.5 A 173 HIS N N 15 119.72 0.5 A 174 LEU H H 1 8.20 0.05 A 174 LEU HA H 1 4.07 0.05 A 174 LEU HB2 H 1 1.98 0.05 A 174 LEU HB3 H 1 1.51 0.05 A 174 LEU HD1% H 1 0.79 0.05 A 174 LEU HD2% H 1 0.78 0.05 A 174 LEU HG H 1 1.87 0.05 A 174 LEU C C 13 178.22 0.5 A 174 LEU CA C 13 57.91 0.5 A 174 LEU CB C 13 40.96 0.5 A 174 LEU CD1 C 13 24.48 0.5 A 174 LEU CD2 C 13 22.91 0.5 A 174 LEU CG C 13 26.27 0.5 A 174 LEU N N 15 120.78 0.5 A 175 LEU H H 1 8.51 0.05 A 175 LEU HA H 1 3.93 0.05 A 175 LEU HB2 H 1 1.93 0.05 A 175 LEU HB3 H 1 1.45 0.05 A 175 LEU HD1% H 1 0.79 0.05 A 175 LEU HD2% H 1 0.77 0.05 A 175 LEU HG H 1 1.84 0.05 A 175 LEU C C 13 177.44 0.5 A 175 LEU CA C 13 57.76 0.5 A 175 LEU CB C 13 40.80 0.5 A 175 LEU CD1 C 13 24.63 0.5 A 175 LEU CD2 C 13 22.84 0.5 A 175 LEU CG C 13 26.19 0.5 A 175 LEU N N 15 118.60 0.5 A 176 ALA H H 1 7.83 0.05 A 176 ALA HA H 1 3.97 0.05 A 176 ALA HB% H 1 1.75 0.05 A 176 ALA C C 13 178.22 0.5 A 176 ALA CA C 13 55.26 0.5 A 176 ALA CB C 13 18.07 0.5 A 176 ALA N N 15 121.03 0.5 A 177 ILE H H 1 8.21 0.05 A 177 ILE HA H 1 3.90 0.05 A 177 ILE HB H 1 2.06 0.05 A 177 ILE HD1% H 1 0.82 0.05 A 177 ILE HG1x H 1 1.20 0.05 A 177 ILE HG1y H 1 2.18 0.05 A 177 ILE HG2% H 1 0.85 0.05 A 177 ILE C C 13 178.38 0.5 A 177 ILE CA C 13 64.87 0.5 A 177 ILE CB C 13 37.37 0.5 A 177 ILE CD1 C 13 13.07 0.5 A 177 ILE CG1 C 13 28.46 0.5 A 177 ILE CG2 C 13 16.43 0.5 A 177 ILE N N 15 118.33 0.5 A 178 GLY H H 1 8.59 0.05 A 178 GLY HAx H 1 3.60 0.05 A 178 GLY HAy H 1 3.63 0.05 A 178 GLY C C 13 173.85 0.5 A 178 GLY CA C 13 47.53 0.5 A 178 GLY N N 15 107.32 0.5 A 179 LEU H H 1 8.83 0.05 A 179 LEU HA H 1 4.11 0.05 A 179 LEU HB2 H 1 2.03 0.05 A 179 LEU HB3 H 1 1.64 0.05 A 179 LEU HD1% H 1 0.87 0.05 A 179 LEU HD2% H 1 0.94 0.05 A 179 LEU HG H 1 1.71 0.05 A 179 LEU C C 13 178.22 0.5 A 179 LEU CA C 13 57.60 0.5 A 179 LEU CB C 13 41.04 0.5 A 179 LEU CD1 C 13 24.79 0.5 A 179 LEU CD2 C 13 23.07 0.5 A 179 LEU CG C 13 26.43 0.5 A 179 LEU N N 15 122.35 0.5 A 180 GLY H H 1 8.52 0.05 A 180 GLY HAx H 1 3.76 0.05 A 180 GLY HAy H 1 4.52 0.05 A 180 GLY C C 13 174.16 0.5 A 180 GLY CA C 13 47.92 0.5 A 180 GLY N N 15 106.26 0.5 A 181 ILE H H 1 8.78 0.05 A 181 ILE HA H 1 3.59 0.05 A 181 ILE HB H 1 2.15 0.05 A 181 ILE HD1% H 1 0.84 0.05 A 181 ILE HG1y H 1 2.14 0.05 A 181 ILE HG1x H 1 1.00 0.05 A 181 ILE HG2% H 1 0.82 0.05 A 181 ILE C C 13 177.13 0.5 A 181 ILE CA C 13 65.34 0.5 A 181 ILE CB C 13 36.90 0.5 A 181 ILE CD1 C 13 13.93 0.5 A 181 ILE CG1 C 13 28.93 0.5 A 181 ILE CG2 C 13 16.90 0.5 A 181 ILE N N 15 123.97 0.5 A 182 TYR H H 1 8.11 0.05 A 182 TYR HA H 1 3.88 0.05 A 182 TYR HBy H 1 3.49 0.05 A 182 TYR HBx H 1 2.99 0.05 A 182 TYR HDx H 1 6.92 0.05 A 182 TYR HDy H 1 6.92 0.05 A 182 TYR HEx H 1 6.70 0.05 A 182 TYR HEy H 1 6.70 0.05 A 182 TYR C C 13 176.97 0.5 A 182 TYR CA C 13 61.90 0.5 A 182 TYR CB C 13 37.91 0.5 A 182 TYR CDx C 13 132.05 0.5 A 182 TYR CDy C 13 132.05 0.5 A 182 TYR CEx C 13 117.41 0.5 A 182 TYR CEy C 13 117.41 0.5 A 182 TYR CG C 13 128.30 0.5 A 182 TYR N N 15 119.57 0.5 A 183 ILE H H 1 8.49 0.05 A 183 ILE HA H 1 3.40 0.05 A 183 ILE HB H 1 2.04 0.05 A 183 ILE HD1% H 1 0.85 0.05 A 183 ILE HG1y H 1 2.12 0.05 A 183 ILE HG1x H 1 1.06 0.05 A 183 ILE HG2% H 1 0.86 0.05 A 183 ILE C C 13 177.76 0.5 A 183 ILE CA C 13 65.02 0.5 A 183 ILE CB C 13 37.60 0.5 A 183 ILE CD1 C 13 13.15 0.5 A 183 ILE CG1 C 13 28.46 0.5 A 183 ILE CG2 C 13 16.74 0.5 A 183 ILE N N 15 118.00 0.5 A 184 GLY H H 1 9.36 0.05 A 184 GLY HAx H 1 3.65 0.05 A 184 GLY HAy H 1 3.94 0.05 A 184 GLY C C 13 174.32 0.5 A 184 GLY CA C 13 47.38 0.5 A 184 GLY N N 15 106.26 0.5 A 185 ARG H H 1 8.09 0.05 A 185 ARG HA H 1 4.03 0.05 A 185 ARG HBy H 1 1.86 0.05 A 185 ARG HBx H 1 1.78 0.05 A 185 ARG HDy H 1 3.18 0.05 A 185 ARG HDx H 1 3.08 0.05 A 185 ARG HE H 1 7.61 0.05 A 185 ARG HGy H 1 1.76 0.05 A 185 ARG HGx H 1 1.74 0.05 A 185 ARG HH1x H 1 6.86 0.05 A 185 ARG HH1y H 1 6.86 0.05 A 185 ARG HH2x H 1 6.86 0.05 A 185 ARG HH2y H 1 6.86 0.05 A 185 ARG C C 13 177.29 0.5 A 185 ARG CA C 13 57.05 0.5 A 185 ARG CB C 13 29.63 0.5 A 185 ARG CD C 13 42.60 0.5 A 185 ARG CG C 13 26.98 0.5 A 185 ARG CZ C 13 159.47 0.5 A 185 ARG N N 15 118.05 0.5 A 185 ARG NE N 15 83.75 0.5 A 185 ARG NHx N 15 72.20 0.5 A 185 ARG NHy N 15 72.20 0.5 A 186 ARG H H 1 7.76 0.05 A 186 ARG HA H 1 4.26 0.05 A 186 ARG HBy H 1 1.87 0.05 A 186 ARG HBx H 1 1.63 0.05 A 186 ARG HDy H 1 2.92 0.05 A 186 ARG HDx H 1 2.89 0.05 A 186 ARG HE H 1 7.40 0.05 A 186 ARG HGy H 1 1.42 0.05 A 186 ARG HGx H 1 1.40 0.05 A 186 ARG HH1x H 1 6.83 0.05 A 186 ARG HH1y H 1 6.83 0.05 A 186 ARG HH2x H 1 6.83 0.05 A 186 ARG HH2y H 1 6.83 0.05 A 186 ARG C C 13 176.19 0.5 A 186 ARG CA C 13 55.67 0.5 A 186 ARG CB C 13 29.71 0.5 A 186 ARG CD C 13 42.05 0.5 A 186 ARG CG C 13 26.51 0.5 A 186 ARG CZ C 13 159.16 0.5 A 186 ARG N N 15 117.39 0.5 A 186 ARG NE N 15 84.50 0.5 A 186 ARG NHx N 15 72.20 0.5 A 186 ARG NHy N 15 72.20 0.5 A 187 LEU H H 1 7.53 0.05 A 187 LEU HA H 1 4.39 0.05 A 187 LEU HBx H 1 1.66 0.05 A 187 LEU HBy H 1 1.77 0.05 A 187 LEU HDx% H 1 0.87 0.05 A 187 LEU HDy% H 1 0.84 0.05 A 187 LEU HG H 1 1.90 0.05 A 187 LEU C C 13 175.41 0.5 A 187 LEU CA C 13 54.44 0.5 A 187 LEU CB C 13 41.59 0.5 A 187 LEU CDy C 13 25.49 0.5 A 187 LEU CDx C 13 22.60 0.5 A 187 LEU CG C 13 25.65 0.5 A 187 LEU N N 15 119.36 0.5 A 188 THR H H 1 7.43 0.05 A 188 THR HA H 1 4.13 0.05 A 188 THR HB H 1 4.24 0.05 A 188 THR HG2% H 1 1.19 0.05 A 188 THR CA C 13 62.78 0.5 A 188 THR CB C 13 70.18 0.5 A 188 THR CG2 C 13 21.63 0.5 A 188 THR N N 15 116.99 0.5 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 156 ILE HB A 156 ILE H 1.0 1.7 3.5 2 2 A 156 ILE HB A 156 ILE HA 1.0 1.9 4.1 3 3 A 156 ILE HB A 156 ILE HG1y 1.0 1.8 3.8 4 4 A 156 ILE HB A 157 PHE H 1.0 1.9 3.9 5 5 A 156 ILE H A 156 ILE HD1% 1.0 2.0 5.6 6 6 A 156 ILE HA A 156 ILE HD1% 1.0 2.0 5.4 7 7 A 156 ILE HB A 156 ILE HD1% 1.0 1.8 4.0 8 8 A 156 ILE HD1% A 156 ILE HG1x 1.0 1.6 2.8 9 9 A 156 ILE HG1y A 156 ILE HD1% 1.0 1.6 3.0 10 10 A 157 PHE H A 156 ILE HD1% 1.0 1.9 4.3 11 11 A 156 ILE H A 156 ILE HG1x 1.0 1.9 4.1 12 12 A 156 ILE H A 156 ILE HG1y 1.0 1.9 4.1 13 13 A 156 ILE HA A 156 ILE HG1x 1.0 2.0 4.8 14 14 A 156 ILE HA A 156 ILE HG1y 1.0 2.0 6.0 15 15 A 156 ILE HB A 156 ILE HG1x 1.0 2.0 5.0 16 16 A 156 ILE HG1y A 156 ILE HG1x 1.0 1.3 2.2 17 17 A 156 ILE HG1y A 157 PHE H 1.0 1.9 6.0 18 18 A 156 ILE H A 156 ILE HG2% 1.0 1.9 5.3 19 19 A 156 ILE HA A 156 ILE HG2% 1.0 1.8 3.6 20 20 A 156 ILE HB A 156 ILE HG2% 1.0 1.6 2.8 21 21 A 156 ILE HD1% A 156 ILE HG2% 1.0 1.7 3.1 22 22 A 156 ILE HG1x A 156 ILE HG2% 1.0 1.8 3.8 23 23 A 156 ILE HG1y A 156 ILE HG2% 1.0 2.0 4.6 24 24 A 157 PHE H A 156 ILE HG2% 1.0 1.9 5.1 25 25 A 156 ILE HG2% A 157 PHE HD% 1.0 2.0 5.8 26 26 A 157 PHE HBy A 162 LEU HDx% 1.0 2.0 5.8 27 26 A 157 PHE HBy A 162 LEU HDy% 1.0 2.0 5.8 28 27 A 157 PHE HD% A 157 PHE HBy 1.0 1.8 3.8 29 28 A 162 LEU HDx% A 157 PHE HBx 1.0 2.0 6.0 30 28 A 162 LEU HDy% A 157 PHE HBx 1.0 2.0 6.0 31 29 A 157 PHE HD% A 157 PHE HBx 1.0 1.9 4.1 32 30 A 157 PHE H A 157 PHE HBy 1.0 1.8 4.0 33 31 A 157 PHE H A 157 PHE HBx 1.0 1.9 4.9 34 32 A 157 PHE HBy A 157 PHE HBx 1.0 1.3 2.2 35 33 A 158 SER HBx A 158 SER H 1.0 2.0 4.6 36 34 A 158 SER H A 158 SER HBy 1.0 2.0 5.2 37 35 A 158 SER HBx A 158 SER HBy 1.0 1.6 2.6 38 36 A 158 SER HBy A 159 ALA H 1.0 1.8 3.8 39 37 A 159 ALA H A 159 ALA HB% 1.0 1.7 3.1 40 38 A 159 ALA HB% A 159 ALA HA 1.0 1.8 3.4 41 39 A 159 ALA HB% A 160 GLU H 1.0 1.8 3.4 42 40 A 160 GLU H A 160 GLU HBy 1.0 1.8 3.8 43 41 A 160 GLU H A 160 GLU HBx 1.0 1.9 4.5 44 42 A 160 GLU HBy A 160 GLU HA 1.0 1.9 4.3 45 43 A 160 GLU HBx A 160 GLU HA 1.0 2.0 4.4 46 44 A 160 GLU HBy A 160 GLU HBx 1.0 1.4 2.2 47 45 A 160 GLU HBy A 164 VAL HGx% 1.0 2.0 5.8 48 46 A 160 GLU H A 160 GLU HGy 1.0 2.0 5.6 49 47 A 160 GLU H A 160 GLU HGx 1.0 2.0 6.0 50 48 A 160 GLU HA A 160 GLU HGy 1.0 2.0 5.6 51 49 A 160 GLU HA A 160 GLU HGx 1.0 2.0 5.2 52 50 A 160 GLU HBx A 160 GLU HGy 1.0 1.8 3.6 53 51 A 160 GLU HBx A 160 GLU HGx 1.0 1.9 3.9 54 52 A 160 GLU HGy A 160 GLU HGx 1.0 1.2 2.2 55 53 A 160 GLU HBy A 160 GLU HGy 1.0 1.9 3.9 56 54 A 160 GLU HBy A 160 GLU HGx 1.0 1.8 3.6 57 55 A 161 PHE HBx A 162 LEU H 1.0 1.9 4.3 58 56 A 161 PHE HBy A 161 PHE H 1.0 1.9 3.9 59 57 A 161 PHE HBx A 161 PHE H 1.0 1.8 3.8 60 58 A 161 PHE HBy A 161 PHE HA 1.0 1.9 4.5 61 59 A 161 PHE HBx A 161 PHE HBy 1.0 1.4 2.2 62 60 A 161 PHE HBy A 161 PHE HD% 1.0 1.8 3.8 63 61 A 161 PHE HBx A 161 PHE HD% 1.0 1.8 3.8 64 62 A 162 LEU H A 162 LEU HBx 1.0 1.8 4.0 65 63 A 162 LEU H A 162 LEU HBy 1.0 2.0 5.8 66 64 A 162 LEU HBx A 162 LEU HA 1.0 1.9 4.9 67 65 A 162 LEU HBy A 162 LEU HA 1.0 1.9 4.3 68 66 A 162 LEU HBx A 162 LEU HBy 1.0 1.5 2.3 69 67 A 162 LEU HDy% A 162 LEU HBy 1.0 1.8 3.6 70 67 A 162 LEU HDx% A 162 LEU HBy 1.0 1.8 3.6 71 68 A 162 LEU HDy% A 162 LEU HBx 1.0 1.9 4.5 72 69 A 162 LEU HBx A 163 LYS H 1.0 1.9 4.7 73 70 A 162 LEU HBy A 163 LYS H 1.0 2.0 6.0 74 71 A 162 LEU HBx A 166 LEU HG 1.0 2.0 6.0 75 72 A 162 LEU HBy A 166 LEU HG 1.0 1.9 4.1 76 73 A 162 LEU HDx% A 162 LEU H 1.0 2.0 6.0 77 74 A 162 LEU HDx% A 162 LEU HBx 1.0 1.8 3.4 78 75 A 162 LEU HDx% A 162 LEU HBy 1.0 1.7 3.1 79 75 A 162 LEU HDx% A 162 LEU HG 1.0 1.7 3.1 80 76 A 162 LEU HDx% A 166 LEU HG 1.0 2.0 6.0 81 77 A 162 LEU HDy% A 161 PHE HD% 1.0 1.7 3.3 82 78 A 162 LEU HDy% A 165 PHE HD% 1.0 1.7 3.5 83 79 A 162 LEU HDy% A 162 LEU H 1.0 2.0 5.6 84 80 A 162 LEU HDy% A 162 LEU HA 1.0 1.7 3.1 85 81 A 162 LEU HDy% A 162 LEU HBy 1.0 1.6 2.8 86 81 A 162 LEU HDy% A 162 LEU HG 1.0 1.6 2.8 87 82 A 162 LEU HDy% A 165 PHE HBy 1.0 2.0 6.0 88 83 A 162 LEU HDy% A 166 LEU HG 1.0 1.8 3.8 89 84 A 162 LEU H A 162 LEU HG 1.0 1.8 3.6 90 85 A 162 LEU HBx A 162 LEU HG 1.0 1.8 3.8 91 86 A 162 LEU HDy% A 162 LEU HG 1.0 1.8 3.6 92 86 A 162 LEU HDx% A 162 LEU HG 1.0 1.8 3.6 93 87 A 163 LYS H A 163 LYS HBy 1.0 1.9 4.1 94 88 A 163 LYS H A 163 LYS HBx 1.0 1.9 4.3 95 89 A 163 LYS HBy A 163 LYS HA 1.0 1.9 4.7 96 90 A 163 LYS HBx A 163 LYS HA 1.0 1.9 4.5 97 91 A 163 LYS HBy A 163 LYS HBx 1.0 1.4 2.2 98 92 A 163 LYS HBy A 163 LYS HDy 1.0 1.9 4.5 99 93 A 163 LYS HBy A 163 LYS HGy 1.0 1.9 4.5 100 94 A 163 LYS HBx A 163 LYS HGy 1.0 1.8 3.6 101 95 A 160 GLU HA A 163 LYS HDy 1.0 1.9 4.7 102 96 A 163 LYS HBy A 163 LYS HDx 1.0 1.8 3.6 103 97 A 163 LYS HBx A 163 LYS HDy 1.0 1.9 4.3 104 98 A 163 LYS HBx A 163 LYS HDx 1.0 1.9 4.1 105 99 A 163 LYS HDy A 163 LYS HDx 1.0 1.2 2.2 106 100 A 163 LYS HDy A 163 LYS HEy 1.0 1.9 4.1 107 101 A 163 LYS HDx A 163 LYS HEy 1.0 1.8 3.4 108 102 A 163 LYS HDy A 163 LYS HEx 1.0 1.7 3.3 109 103 A 163 LYS HDx A 163 LYS HEx 1.0 1.9 4.1 110 104 A 163 LYS HGy A 163 LYS HDx 1.0 1.5 2.7 111 105 A 163 LYS HBx A 163 LYS HEx 1.0 1.9 4.5 112 106 A 163 LYS HEy A 163 LYS HEx 1.0 1.1 2.2 113 107 A 163 LYS HGy A 163 LYS HEy 1.0 1.9 4.7 114 108 A 163 LYS HGy A 163 LYS HEx 1.0 1.9 3.9 115 109 A 163 LYS HEy A 163 LYS HGx 1.0 1.9 4.5 116 110 A 163 LYS HEx A 163 LYS HGx 1.0 1.9 4.9 117 111 A 159 ALA HB% A 163 LYS HEy 1.0 1.9 5.1 118 112 A 163 LYS HA A 163 LYS HGy 1.0 2.0 5.2 119 113 A 163 LYS H A 163 LYS HGy 1.0 1.9 4.5 120 114 A 163 LYS H A 163 LYS HGx 1.0 2.0 5.0 121 115 A 163 LYS HBy A 163 LYS HGx 1.0 1.8 3.8 122 116 A 163 LYS HBx A 163 LYS HGx 1.0 1.9 4.3 123 117 A 163 LYS HDy A 163 LYS HGy 1.0 1.7 3.1 124 118 A 163 LYS HDy A 163 LYS HGx 1.0 1.7 3.3 125 119 A 163 LYS HDx A 163 LYS HGx 1.0 1.7 3.1 126 120 A 163 LYS HGy A 163 LYS HGx 1.0 1.4 2.2 127 121 A 164 VAL HB A 164 VAL H 1.0 2.0 5.0 128 122 A 164 VAL HB A 164 VAL HA 1.0 1.9 4.5 129 123 A 164 VAL HB A 165 PHE H 1.0 2.0 5.6 130 124 A 163 LYS H A 164 VAL HGy% 1.0 2.0 6.0 131 125 A 163 LYS HDx A 164 VAL HGy% 1.0 0.0 6.0 132 126 A 164 VAL H A 164 VAL HGy% 1.0 1.8 3.6 133 127 A 164 VAL HA A 164 VAL HGy% 1.0 1.8 3.8 134 128 A 164 VAL HB A 164 VAL HGy% 1.0 1.6 2.8 135 129 A 164 VAL HGx% A 164 VAL HGy% 1.0 1.5 2.5 136 130 A 165 PHE H A 164 VAL HGy% 1.0 2.0 6.0 137 131 A 164 VAL HGx% A 164 VAL H 1.0 1.9 4.5 138 132 A 164 VAL HGx% A 164 VAL HA 1.0 1.9 4.9 139 133 A 164 VAL HGx% A 164 VAL HB 1.0 1.6 3.0 140 134 A 164 VAL HGx% A 165 PHE H 1.0 2.0 5.8 141 135 A 165 PHE HBx A 165 PHE HA 1.0 2.0 5.4 142 136 A 162 LEU HDx% A 165 PHE HBx 1.0 1.9 6.0 143 137 A 164 VAL H A 165 PHE HBx 1.0 2.0 5.6 144 138 A 165 PHE H A 165 PHE HBx 1.0 1.9 4.1 145 139 A 165 PHE HBy A 165 PHE HBx 1.0 1.5 2.5 146 140 A 165 PHE HBy A 166 LEU H 1.0 1.9 6.0 147 141 A 165 PHE HBx A 166 LEU H 1.0 1.8 4.0 148 142 A 165 PHE HBy A 165 PHE H 1.0 2.0 5.4 149 143 A 166 LEU H A 166 LEU HB3 1.0 1.9 3.9 150 144 A 166 LEU H A 166 LEU HB2 1.0 2.0 5.6 151 145 A 166 LEU HB3 A 166 LEU HA 1.0 1.9 4.7 152 146 A 166 LEU HB2 A 166 LEU HA 1.0 1.9 4.7 153 147 A 166 LEU HB3 A 166 LEU HB2 1.0 1.5 2.3 154 148 A 166 LEU HG A 166 LEU HB3 1.0 1.7 3.5 155 149 A 166 LEU HB3 A 167 PRO HDy 1.0 1.9 4.5 156 150 A 166 LEU HB2 A 167 PRO HDx 1.0 2.0 6.0 157 151 A 166 LEU H A 166 LEU HD1% 1.0 2.0 6.0 158 152 A 166 LEU HB3 A 166 LEU HD1% 1.0 1.7 3.1 159 153 A 166 LEU HB2 A 166 LEU HD1% 1.0 1.8 3.4 160 154 A 166 LEU HG A 166 LEU HD1% 1.0 1.6 3.0 161 155 A 165 PHE HD% A 166 LEU HD2% 1.0 1.8 3.8 162 156 A 166 LEU H A 166 LEU HD2% 1.0 2.0 5.6 163 157 A 166 LEU HA A 166 LEU HD2% 1.0 1.7 3.5 164 158 A 166 LEU HB3 A 166 LEU HD2% 1.0 1.9 4.5 165 159 A 166 LEU HB2 A 166 LEU HD2% 1.0 1.8 3.8 166 160 A 166 LEU HG A 166 LEU HD2% 1.0 1.6 2.8 167 161 A 166 LEU HG A 166 LEU H 1.0 1.8 3.6 168 162 A 166 LEU HG A 166 LEU HA 1.0 2.0 5.2 169 163 A 166 LEU HG A 166 LEU HB2 1.0 1.8 3.8 170 164 A 167 PRO HBy A 167 PRO HA 1.0 2.0 5.0 171 165 A 167 PRO HA A 167 PRO HBx 1.0 1.9 4.5 172 166 A 167 PRO HBy A 167 PRO HBx 1.0 1.6 2.6 173 167 A 167 PRO HDy A 167 PRO HBx 1.0 2.0 6.0 174 168 A 167 PRO HBy A 167 PRO HGy 1.0 1.9 3.9 175 169 A 166 LEU H A 167 PRO HDy 1.0 1.8 3.6 176 170 A 166 LEU H A 167 PRO HDx 1.0 1.9 4.9 177 171 A 166 LEU HB3 A 167 PRO HDx 1.0 1.8 3.6 178 172 A 166 LEU HB2 A 167 PRO HDy 1.0 2.0 6.0 179 173 A 167 PRO HDy A 167 PRO HDx 1.0 1.4 2.4 180 174 A 167 PRO HDy A 167 PRO HGy 1.0 1.9 4.3 181 175 A 167 PRO HDy A 167 PRO HGx 1.0 1.9 4.3 182 176 A 167 PRO HDx A 167 PRO HGx 1.0 1.8 3.4 183 177 A 167 PRO HA A 167 PRO HGy 1.0 2.0 6.0 184 178 A 167 PRO HBy A 167 PRO HGx 1.0 1.9 4.3 185 179 A 167 PRO HBx A 167 PRO HGy 1.0 1.8 3.6 186 180 A 167 PRO HBx A 167 PRO HGx 1.0 1.5 2.7 187 181 A 167 PRO HDx A 167 PRO HGy 1.0 2.0 4.8 188 182 A 167 PRO HGy A 167 PRO HGx 1.0 1.5 2.3 189 183 A 169 LEU HB3 A 169 LEU H 1.0 1.9 4.5 190 184 A 169 LEU H A 169 LEU HB2 1.0 2.0 6.0 191 185 A 169 LEU HB3 A 169 LEU HB2 1.0 1.6 2.6 192 186 A 169 LEU HB3 A 169 LEU HG 1.0 1.8 3.8 193 187 A 169 LEU HD1% A 165 PHE HE% 1.0 1.8 3.8 194 188 A 169 LEU H A 169 LEU HD1% 1.0 1.9 6.0 195 189 A 169 LEU HB3 A 169 LEU HD1% 1.0 1.9 4.1 196 190 A 169 LEU HB2 A 169 LEU HD1% 1.0 1.8 3.8 197 191 A 169 LEU HG A 169 LEU HD1% 1.0 1.9 4.5 198 192 A 169 LEU HD1% B 162 LEU HD21 1.0 0.0 6.0 199 192 A 162 LEU HDy% A 169 LEU HD1% 1.0 0.0 6.0 200 192 A 166 LEU HD1% A 169 LEU HD1% 1.0 0.0 6.0 201 193 A 165 PHE HE% A 169 LEU HD2% 1.0 1.9 4.1 202 194 A 169 LEU H A 169 LEU HD2% 1.0 2.0 6.0 203 195 A 169 LEU HB3 A 169 LEU HD2% 1.0 2.0 4.8 204 196 A 169 LEU HB2 A 169 LEU HD2% 1.0 1.7 3.3 205 197 A 169 LEU HG A 169 LEU HD2% 1.0 1.7 3.1 206 198 A 169 LEU HD2% B 173 HIS HE1 1.0 1.9 4.3 207 198 A 169 LEU HD2% A 173 HIS HE1 1.0 1.9 4.3 208 199 A 169 LEU H A 169 LEU HG 1.0 1.9 4.1 209 200 A 169 LEU HB2 A 169 LEU HG 1.0 1.9 4.3 210 201 A 174 LEU HB3 A 175 LEU H 1.0 1.9 4.1 211 202 A 175 LEU H A 174 LEU HB2 1.0 2.0 5.6 212 203 A 174 LEU HB3 A 174 LEU HA 1.0 2.0 5.4 213 204 A 174 LEU HB2 A 174 LEU HA 1.0 1.9 4.7 214 205 A 174 LEU HB3 A 174 LEU HB2 1.0 1.4 2.4 215 206 A 174 LEU HB3 A 174 LEU HD1% 1.0 1.7 3.5 216 207 A 174 LEU HB3 A 174 LEU HD2% 1.0 2.0 4.6 217 208 A 174 LEU HB2 A 174 LEU HD2% 1.0 1.8 3.6 218 209 A 174 LEU HB3 A 174 LEU HG 1.0 1.8 3.4 219 210 A 174 LEU HB2 A 174 LEU HG 1.0 1.8 4.2 220 211 A 174 LEU HB2 A 171 LEU HA 1.0 2.0 6.0 221 212 A 174 LEU HB3 A 174 LEU H 1.0 1.9 3.9 222 213 A 174 LEU HB2 A 174 LEU H 1.0 2.0 5.4 223 214 A 174 LEU HB2 A 174 LEU HD1% 1.0 1.7 3.5 224 215 A 174 LEU HD1% A 171 LEU HA 1.0 1.9 4.5 225 216 A 174 LEU HD1% A 170 LEU HG 1.0 0.0 6.0 226 216 A 174 LEU HD1% A 171 LEU HG 1.0 0.0 6.0 227 216 A 174 LEU HD1% A 170 LEU HB2 1.0 0.0 6.0 228 217 A 174 LEU HA A 174 LEU HD2% 1.0 1.7 3.5 229 218 A 174 LEU HB3 A 174 LEU HD2% 1.0 1.9 4.5 230 219 A 174 LEU HD2% A 174 LEU HG 1.0 1.6 2.8 231 220 A 174 LEU HD2% A 174 LEU H 1.0 2.0 5.0 232 221 A 174 LEU HD2% A 179 LEU HG 1.0 0.0 6.0 233 221 A 174 LEU HD2% B 179 LEU HBy 1.0 0.0 6.0 234 221 A 174 LEU HD2% A 170 LEU HG 1.0 0.0 6.0 235 221 A 174 LEU HD2% A 170 LEU HB3 1.0 0.0 6.0 236 221 A 174 LEU HD2% A 170 LEU HB2 1.0 0.0 6.0 237 222 A 174 LEU HB3 A 174 LEU HG 1.0 1.9 3.9 238 223 A 174 LEU HB2 A 174 LEU HG 1.0 1.9 4.1 239 224 A 174 LEU HD1% A 174 LEU HG 1.0 1.7 3.1 240 225 A 174 LEU HG A 174 LEU H 1.0 1.8 3.6 241 226 A 171 LEU HB3 A 171 LEU H 1.0 1.8 3.4 242 227 A 171 LEU H A 171 LEU HB2 1.0 1.9 4.7 243 228 A 171 LEU HA A 171 LEU HB3 1.0 2.0 4.6 244 229 A 171 LEU HA A 171 LEU HB2 1.0 1.9 3.9 245 230 A 171 LEU HB3 A 171 LEU HB2 1.0 1.2 2.2 246 231 A 171 LEU HB3 A 172 SER H 1.0 1.8 4.0 247 232 A 171 LEU H A 171 LEU HD1% 1.0 2.0 6.0 248 233 A 171 LEU HA A 171 LEU HD1% 1.0 2.0 6.0 249 234 A 171 LEU HB3 A 171 LEU HD1% 1.0 1.6 3.0 250 235 A 171 LEU HB2 A 171 LEU HD1% 1.0 1.7 3.3 251 236 A 171 LEU HG A 171 LEU HD1% 1.0 1.5 2.7 252 237 A 171 LEU H A 171 LEU HD2% 1.0 2.0 6.0 253 238 A 171 LEU HA A 171 LEU HD2% 1.0 1.8 3.4 254 239 A 171 LEU HB3 A 171 LEU HD2% 1.0 1.9 4.1 255 240 A 171 LEU HB2 A 171 LEU HD2% 1.0 1.7 3.1 256 241 A 171 LEU HG A 171 LEU HD2% 1.0 1.7 2.9 257 242 A 171 LEU HG A 171 LEU H 1.0 1.8 3.8 258 243 A 173 HIS HB2 A 173 HIS HB3 1.0 1.8 3.6 259 244 A 173 HIS HB2 A 170 LEU HA 1.0 2.0 5.0 260 245 A 173 HIS HB3 A 176 ALA HB% 1.0 1.9 4.9 261 245 A 173 HIS HB3 B 176 ALA HB1 1.0 1.9 4.9 262 246 A 174 LEU H A 173 HIS HB2 1.0 1.9 4.7 263 247 A 170 LEU HB2 A 170 LEU H 1.0 1.8 3.4 264 248 A 170 LEU HB3 A 170 LEU H 1.0 2.0 5.4 265 249 A 170 LEU HB2 A 171 LEU H 1.0 1.8 3.8 266 250 A 170 LEU HB3 A 171 LEU H 1.0 1.9 4.9 267 251 A 171 LEU HA A 170 LEU HB2 1.0 2.0 5.8 268 252 A 171 LEU HA A 170 LEU HB3 1.0 2.0 5.2 269 253 A 170 LEU HB2 A 170 LEU HA 1.0 2.0 5.0 270 254 A 170 LEU HB3 A 170 LEU HA 1.0 1.9 4.1 271 255 A 170 LEU HB2 A 170 LEU HB3 1.0 1.3 2.2 272 256 A 171 LEU H A 170 LEU HD2% 1.0 2.0 6.0 273 257 A 170 LEU H A 170 LEU HD2% 1.0 1.9 4.3 274 258 A 170 LEU HA A 170 LEU HD2% 1.0 2.0 4.4 275 259 A 170 LEU HB2 A 170 LEU HD2% 1.0 1.7 2.9 276 260 A 170 LEU HB3 A 170 LEU HD2% 1.0 1.9 4.3 277 261 A 170 LEU HG A 170 LEU HD2% 1.0 1.6 2.8 278 262 A 166 LEU HB2 A 170 LEU HD2% 1.0 1.9 4.5 279 263 A 170 LEU H A 170 LEU HD1% 1.0 2.0 6.0 280 264 A 171 LEU HA A 170 LEU HD1% 1.0 0.0 6.0 281 265 A 170 LEU HA A 170 LEU HD1% 1.0 1.9 5.3 282 266 A 170 LEU HB2 A 170 LEU HD1% 1.0 1.7 2.9 283 267 A 170 LEU HB3 A 170 LEU HD1% 1.0 1.7 3.1 284 268 A 170 LEU HG A 170 LEU HD1% 1.0 1.6 2.8 285 269 A 175 LEU H A 175 LEU HB3 1.0 1.8 3.8 286 270 A 175 LEU H A 175 LEU HB2 1.0 2.0 5.6 287 271 A 175 LEU HB3 A 175 LEU HA 1.0 1.9 4.9 288 272 A 175 LEU HB3 A 175 LEU HB2 1.0 1.5 2.5 289 273 A 175 LEU HB3 A 175 LEU HG 1.0 1.8 3.6 290 274 A 175 LEU HB2 A 176 ALA H 1.0 2.0 5.6 291 275 A 171 LEU HG A 175 LEU HD1% 1.0 0.0 6.0 292 275 A 179 LEU HG A 175 LEU HD1% 1.0 0.0 6.0 293 276 A 175 LEU H A 175 LEU HD1% 1.0 2.0 6.0 294 277 A 175 LEU HB3 A 175 LEU HD1% 1.0 1.8 3.4 295 278 A 175 LEU HB2 A 175 LEU HD1% 1.0 1.8 3.4 296 279 A 175 LEU HG A 175 LEU HD1% 1.0 1.7 3.1 297 280 A 175 LEU H A 175 LEU HD2% 1.0 2.0 5.4 298 281 A 175 LEU HA A 175 LEU HD2% 1.0 1.7 3.1 299 282 A 175 LEU HB3 A 175 LEU HD2% 1.0 1.9 4.3 300 283 A 175 LEU HG A 175 LEU HD2% 1.0 1.6 2.6 301 284 A 175 LEU H A 175 LEU HG 1.0 1.8 3.8 302 285 A 175 LEU HB2 A 175 LEU HG 1.0 1.7 3.3 303 286 A 176 ALA HB% B 177 ILE HG1x 1.0 1.9 4.1 304 287 A 176 ALA HB% B 177 ILE HD11 1.0 2.0 5.0 305 288 A 176 ALA HB% B 173 HIS HA 1.0 1.9 3.9 306 288 A 176 ALA HB% A 173 HIS HA 1.0 1.9 3.9 307 289 A 173 HIS HB3 A 176 ALA HB% 1.0 2.0 5.0 308 289 A 176 ALA HB% B 173 HIS HBy 1.0 2.0 5.0 309 290 A 176 ALA HB% A 173 HIS HD2 1.0 1.8 4.2 310 290 A 176 ALA HB% B 173 HIS HD2 1.0 1.8 4.2 311 291 A 176 ALA HB% A 176 ALA H 1.0 1.7 3.3 312 292 A 176 ALA HB% A 176 ALA HA 1.0 1.7 3.5 313 293 A 176 ALA HB% B 177 ILE H 1.0 1.8 3.6 314 293 A 176 ALA HB% A 177 ILE H 1.0 1.8 3.6 315 294 A 176 ALA HB% B 177 ILE HG1y 1.0 1.8 3.4 316 295 A 177 ILE H A 177 ILE HB 1.0 1.9 4.3 317 296 A 177 ILE HB A 178 GLY H 1.0 1.9 4.5 318 297 A 174 LEU HA A 177 ILE HD1% 1.0 1.9 4.3 319 298 A 177 ILE HD1% B 176 ALA HA 1.0 2.0 6.0 320 299 A 176 ALA HB% A 177 ILE HD1% 1.0 1.9 4.7 321 299 B 176 ALA HB1 A 177 ILE HD1% 1.0 1.9 4.7 322 300 A 177 ILE H A 177 ILE HD1% 1.0 2.0 6.0 323 301 A 177 ILE HB A 177 ILE HD1% 1.0 1.8 3.4 324 302 A 177 ILE HD1% A 177 ILE HG1x 1.0 1.7 3.3 325 303 A 177 ILE HG1x A 177 ILE HG2% 1.0 1.8 3.8 326 304 A 177 ILE HG2% B 180 GLY HAx 1.0 2.0 5.2 327 305 A 179 LEU HG A 177 ILE HG2% 1.0 2.0 6.0 328 305 A 177 ILE HG2% B 179 LEU HG 1.0 2.0 6.0 329 306 A 177 ILE H A 177 ILE HG2% 1.0 2.0 6.0 330 307 A 177 ILE HG2% A 177 ILE HA 1.0 1.9 4.1 331 308 A 177 ILE HB A 177 ILE HG2% 1.0 1.7 3.1 332 309 A 178 GLY H A 177 ILE HG2% 1.0 2.0 5.2 333 310 A 177 ILE HG2% B 180 GLY H 1.0 2.0 4.8 334 311 A 177 ILE HG2% A 181 ILE HG1y 1.0 1.9 4.3 335 311 A 177 ILE HG2% A 177 ILE HG1y 1.0 1.9 4.3 336 312 A 179 LEU HB3 A 179 LEU H 1.0 1.9 4.1 337 313 A 179 LEU H A 179 LEU HB2 1.0 2.0 6.0 338 314 A 179 LEU HB3 A 179 LEU HB2 1.0 1.6 2.6 339 315 A 179 LEU HB2 A 179 LEU HD1% 1.0 1.9 3.9 340 316 A 179 LEU HG A 179 LEU HB3 1.0 1.6 2.8 341 317 A 179 LEU HG A 179 LEU HB2 1.0 1.9 4.5 342 318 A 179 LEU HB2 A 180 GLY H 1.0 1.9 6.0 343 319 B 177 ILE HG1x A 179 LEU HD1% 1.0 1.9 3.9 344 320 A 179 LEU H A 179 LEU HD1% 1.0 2.0 6.0 345 321 A 179 LEU HB3 A 179 LEU HD1% 1.0 1.8 3.6 346 322 A 179 LEU H A 179 LEU HD2% 1.0 2.0 5.6 347 323 A 179 LEU HD2% A 179 LEU HA 1.0 1.8 3.8 348 324 A 179 LEU HB3 A 179 LEU HD2% 1.0 1.9 4.5 349 325 A 179 LEU HB2 A 179 LEU HD2% 1.0 1.8 3.8 350 326 A 179 LEU HG A 179 LEU HD2% 1.0 1.7 2.9 351 327 A 179 LEU HD2% B 181 ILE HG1x 1.0 2.0 5.6 352 327 A 179 LEU HD2% A 181 ILE HB 1.0 2.0 5.6 353 327 A 179 LEU HD2% A 183 ILE HG1y 1.0 2.0 5.6 354 328 A 179 LEU HG A 179 LEU HD1% 1.0 1.7 3.1 355 329 A 181 ILE HB A 181 ILE H 1.0 1.9 4.5 356 330 A 181 ILE HB A 181 ILE HG2% 1.0 1.8 3.8 357 331 A 181 ILE HB A 182 TYR H 1.0 1.9 4.7 358 332 A 181 ILE HD1% B 183 ILE HB 1.0 1.8 3.8 359 333 A 181 ILE H A 181 ILE HD1% 1.0 2.0 5.2 360 334 A 181 ILE HD1% B 178 GLY HAx 1.0 0.0 6.0 361 334 A 181 ILE HD1% A 178 GLY HAx 1.0 0.0 6.0 362 335 A 181 ILE HB A 181 ILE HD1% 1.0 1.8 3.8 363 336 A 181 ILE HD1% A 181 ILE HG1x 1.0 1.7 3.1 364 337 A 181 ILE HG2% B 183 ILE HB 1.0 2.0 4.8 365 338 A 181 ILE H A 181 ILE HG2% 1.0 2.0 6.0 366 339 A 181 ILE HG2% A 181 ILE HA 1.0 1.8 4.0 367 340 A 181 ILE HG1y A 181 ILE HG2% 1.0 1.7 3.3 368 340 A 181 ILE HB A 181 ILE HG2% 1.0 1.7 3.3 369 341 A 181 ILE HG2% A 181 ILE HG1x 1.0 1.8 3.8 370 342 A 181 ILE HG2% A 185 ARG H 1.0 2.0 4.8 371 343 A 181 ILE HG2% A 182 TYR HA 1.0 2.0 5.2 372 344 A 181 ILE HG2% B 184 GLY HAy 1.0 2.0 5.2 373 345 A 181 ILE HG2% A 185 ARG HBy 1.0 2.0 6.0 374 346 A 181 ILE HG2% A 185 ARG HDy 1.0 2.0 5.2 375 347 A 181 ILE HG2% A 185 ARG HGy 1.0 1.8 3.8 376 348 A 182 TYR HBx A 182 TYR HBy 1.0 1.7 3.5 377 349 A 179 LEU HG A 183 ILE HD1% 1.0 0.0 6.0 378 350 A 183 ILE HD1% A 183 ILE HB 1.0 1.7 3.3 379 351 A 183 ILE HD1% A 183 ILE HA 1.0 2.0 6.0 380 352 A 183 ILE HG1y A 183 ILE HD1% 1.0 1.7 3.1 381 353 A 183 ILE HD1% A 183 ILE HG1x 1.0 1.6 3.0 382 354 A 185 ARG HGy A 183 ILE HG2% 1.0 2.0 6.0 383 354 A 183 ILE HG2% A 185 ARG HGx 1.0 2.0 6.0 384 354 A 183 ILE HG2% A 187 LEU HBy 1.0 2.0 6.0 385 355 A 183 ILE HB A 183 ILE HG2% 1.0 1.7 3.3 386 356 A 183 ILE HG2% A 183 ILE H 1.0 1.9 6.0 387 357 A 183 ILE HA A 183 ILE HG2% 1.0 1.9 3.9 388 358 A 183 ILE HG1y A 183 ILE HG2% 1.0 1.8 3.6 389 359 A 183 ILE HG1x A 183 ILE HG2% 1.0 1.9 4.3 390 360 A 183 ILE HG2% A 184 GLY H 1.0 2.0 5.8 391 361 A 185 ARG H A 185 ARG HBy 1.0 2.0 6.0 392 362 A 185 ARG H A 185 ARG HBx 1.0 1.9 4.3 393 363 A 185 ARG HBy A 185 ARG HBx 1.0 1.5 2.5 394 364 A 185 ARG HBy A 185 ARG HGy 1.0 1.7 3.5 395 365 A 185 ARG HGx A 185 ARG HBx 1.0 1.8 3.6 396 366 A 185 ARG HBy A 186 ARG H 1.0 2.0 6.0 397 367 A 185 ARG HDy A 185 ARG HE 1.0 1.9 4.1 398 368 A 185 ARG HE A 185 ARG HDx 1.0 1.9 4.1 399 369 A 181 ILE HG2% A 185 ARG HDx 1.0 2.0 5.6 400 370 A 185 ARG HBx A 185 ARG HDx 1.0 1.9 4.5 401 371 A 185 ARG HDy A 182 TYR HD% 1.0 2.0 4.8 402 372 A 185 ARG HDx A 182 TYR HD% 1.0 2.0 5.4 403 373 A 185 ARG HDy A 185 ARG HBx 1.0 1.9 4.7 404 374 A 185 ARG HDy A 185 ARG HDx 1.0 1.3 2.2 405 375 A 185 ARG HDy A 185 ARG HGy 1.0 1.7 3.1 406 376 A 185 ARG HGy A 185 ARG HDx 1.0 1.8 3.8 407 377 A 185 ARG HDy A 185 ARG HGx 1.0 1.7 3.3 408 378 A 185 ARG HGx A 185 ARG HDx 1.0 1.7 3.1 409 379 A 185 ARG HDy A 186 ARG HBy 1.0 2.0 5.8 410 380 A 185 ARG HDx A 186 ARG HBy 1.0 2.0 5.0 411 381 A 181 ILE HG2% A 185 ARG HGy 1.0 1.8 3.8 412 382 A 185 ARG HGx A 185 ARG HE 1.0 2.0 5.4 413 383 A 183 ILE HG2% A 185 ARG HGx 1.0 2.0 5.4 414 383 A 181 ILE HG2% A 185 ARG HGx 1.0 2.0 5.4 415 384 A 185 ARG H A 185 ARG HGy 1.0 1.9 3.9 416 385 A 185 ARG H A 185 ARG HGx 1.0 1.9 4.1 417 386 A 185 ARG HGy A 185 ARG HA 1.0 2.0 6.0 418 387 A 185 ARG HGx A 185 ARG HA 1.0 2.0 5.8 419 388 A 185 ARG HBy A 185 ARG HGy 1.0 1.7 3.1 420 389 A 185 ARG HBy A 185 ARG HGx 1.0 1.6 2.8 421 390 A 185 ARG HGy A 185 ARG HBx 1.0 1.3 2.2 422 391 A 185 ARG HGx A 185 ARG HBx 1.0 0.0 6.0 423 392 A 185 ARG HGy A 185 ARG HGx 1.0 1.1 2.2 424 393 A 185 ARG HGy A 186 ARG HGx 1.0 2.0 6.0 425 394 A 186 ARG H A 186 ARG HBy 1.0 1.9 4.1 426 395 A 186 ARG H A 186 ARG HBx 1.0 2.0 5.0 427 396 A 186 ARG HBy A 186 ARG HA 1.0 2.0 5.2 428 397 A 186 ARG HBx A 186 ARG HA 1.0 1.9 4.7 429 398 A 186 ARG HBy A 186 ARG HBx 1.0 1.5 2.7 430 399 A 186 ARG HDy A 186 ARG HE 1.0 1.9 3.9 431 400 A 186 ARG HE A 186 ARG HDx 1.0 1.8 3.8 432 401 A 186 ARG HDx A 182 TYR HE% 1.0 2.0 4.8 433 402 A 186 ARG HBy A 186 ARG HDy 1.0 2.0 5.4 434 403 A 186 ARG HBy A 186 ARG HDx 1.0 2.0 4.4 435 404 A 186 ARG HBx A 186 ARG HDy 1.0 2.0 5.6 436 405 A 186 ARG HBx A 186 ARG HDx 1.0 2.0 4.4 437 406 A 186 ARG HDy A 186 ARG HDx 1.0 1.2 2.2 438 407 A 186 ARG HDy A 186 ARG HGy 1.0 1.7 3.3 439 408 A 186 ARG HDx A 186 ARG HGy 1.0 1.7 3.3 440 409 A 186 ARG HGx A 186 ARG HDy 1.0 1.7 3.1 441 410 A 186 ARG HGx A 186 ARG HDx 1.0 1.7 3.3 442 411 A 186 ARG HE A 186 ARG HGy 1.0 1.9 5.1 443 412 A 186 ARG HGx A 186 ARG HE 1.0 2.0 5.4 444 413 A 186 ARG H A 186 ARG HGy 1.0 1.9 4.5 445 414 A 186 ARG H A 186 ARG HGx 1.0 1.9 4.5 446 415 A 186 ARG HA A 186 ARG HGy 1.0 2.0 4.6 447 416 A 186 ARG HGx A 186 ARG HA 1.0 2.0 5.2 448 417 A 186 ARG HBy A 186 ARG HGy 1.0 1.9 4.1 449 418 A 186 ARG HBy A 186 ARG HGx 1.0 1.7 3.3 450 419 A 186 ARG HBx A 186 ARG HGy 1.0 1.8 3.4 451 420 A 186 ARG HGx A 186 ARG HBx 1.0 1.9 3.9 452 421 A 186 ARG HGx A 186 ARG HGy 1.0 1.2 2.2 453 422 A 187 LEU HBx A 187 LEU H 1.0 1.9 4.3 454 423 A 187 LEU HBy A 187 LEU H 1.0 1.9 6.0 455 424 A 187 LEU HBy A 187 LEU HBx 1.0 1.5 2.5 456 425 A 187 LEU HBx A 187 LEU HG 1.0 1.7 3.5 457 426 A 187 LEU HBy A 187 LEU HG 1.0 2.0 4.6 458 427 A 187 LEU HDx% B 186 ARG H 1.0 2.0 6.0 459 428 A 187 LEU H A 187 LEU HDx% 1.0 2.0 5.6 460 429 A 187 LEU HBx A 187 LEU HDx% 1.0 1.7 3.3 461 430 A 187 LEU HBy A 187 LEU HDx% 1.0 1.7 3.3 462 431 A 187 LEU HG A 187 LEU HDx% 1.0 1.5 2.5 463 432 A 187 LEU H A 187 LEU HDy% 1.0 2.0 5.8 464 433 A 187 LEU HDy% A 187 LEU HA 1.0 1.9 4.1 465 434 A 187 LEU HBx A 187 LEU HDy% 1.0 1.9 4.5 466 435 A 187 LEU HBy A 187 LEU HDy% 1.0 1.8 3.6 467 436 A 187 LEU HG A 187 LEU HDy% 1.0 1.6 2.8 468 437 A 187 LEU HDy% A 188 THR H 1.0 0.0 6.0 469 438 A 187 LEU H A 187 LEU HG 1.0 1.9 4.5 470 439 A 188 THR HG2% B 185 ARG HA 1.0 0.0 6.0 471 439 A 185 ARG HA A 188 THR HG2% 1.0 0.0 6.0 472 440 A 187 LEU H A 188 THR HG2% 1.0 2.0 6.0 473 441 A 187 LEU HBy A 188 THR HG2% 1.0 2.0 5.2 474 442 A 187 LEU HDx% A 188 THR HG2% 1.0 0.0 6.0 475 443 A 188 THR H A 188 THR HG2% 1.0 1.9 4.3 476 444 A 188 THR HG2% A 188 THR HA 1.0 1.9 4.1 477 445 A 188 THR HG2% A 188 THR HB 1.0 1.8 3.4 478 446 A 179 LEU HB3 A 179 LEU HA 1.0 2.0 5.0 479 447 A 179 LEU HB2 A 179 LEU HA 1.0 1.9 4.5 480 448 A 183 ILE HG2% A 187 LEU HG 1.0 2.0 5.0 481 449 A 183 ILE HD1% A 183 ILE HB 1.0 1.8 3.6 482 449 A 183 ILE HB A 183 ILE HG2% 1.0 1.8 3.6 483 450 A 183 ILE HB A 183 ILE HG1x 1.0 2.0 4.8 484 451 A 183 ILE HB A 183 ILE HA 1.0 2.0 5.4 485 452 A 183 ILE HB A 183 ILE H 1.0 1.9 4.7 486 453 A 183 ILE HD1% A 183 ILE HG1x 1.0 1.8 3.8 487 454 A 183 ILE HG1y A 183 ILE HG1x 1.0 1.7 2.9 488 455 A 183 ILE HA A 183 ILE HG1x 1.0 2.0 5.4 489 456 A 177 ILE HD1% B 178 GLY H 1.0 1.9 4.5 490 456 A 178 GLY H A 177 ILE HD1% 1.0 1.9 4.5 491 457 A 175 LEU HB2 A 175 LEU HD2% 1.0 1.8 3.4 492 458 A 162 LEU HBy A 166 LEU HD2% 1.0 2.0 5.4 493 459 A 165 PHE HD% A 165 PHE HBx 1.0 1.8 4.2 494 460 A 182 TYR H A 182 TYR HBx 1.0 2.0 4.8 495 461 A 163 LYS HBx A 164 VAL H 1.0 2.0 5.4 496 462 A 163 LYS HBy A 164 VAL H 1.0 2.0 4.4 497 463 A 163 LYS HA A 163 LYS HGx 1.0 2.0 4.8 498 464 A 159 ALA HB% A 163 LYS HEx 1.0 1.9 5.1 499 465 A 160 GLU HBx A 161 PHE H 1.0 2.0 5.0 500 466 A 182 TYR H A 181 ILE HG1x 1.0 2.0 6.0 501 467 A 181 ILE HB A 181 ILE HG1x 1.0 1.9 4.1 502 468 A 181 ILE HG2% A 181 ILE HG1x 1.0 1.9 4.3 503 468 A 181 ILE HD1% A 181 ILE HG1x 1.0 1.9 4.3 504 469 A 179 LEU HG A 179 LEU H 1.0 1.9 4.5 505 470 A 172 SER H A 171 LEU HD1% 1.0 2.0 6.0 506 471 A 174 LEU HG A 170 LEU HD2% 1.0 1.9 5.1 507 471 A 167 PRO HBx A 170 LEU HD2% 1.0 1.9 5.1 508 472 A 174 LEU HG A 170 LEU HD1% 1.0 0.0 6.0 509 472 A 167 PRO HBx A 170 LEU HD1% 1.0 0.0 6.0 510 473 A 170 LEU HG A 170 LEU H 1.0 2.0 5.0 511 474 A 176 ALA HB% A 177 ILE HB 1.0 2.0 6.0 512 474 A 176 ALA HB% B 177 ILE HB 1.0 2.0 6.0 513 475 A 177 ILE HD1% A 177 ILE HG1y 1.0 1.7 3.3 514 476 B 156 ILE HB B 156 ILE H 1.0 1.7 3.5 515 477 B 156 ILE HB B 156 ILE HA 1.0 1.9 4.1 516 478 B 156 ILE HB B 157 PHE H 1.0 1.9 3.9 517 479 B 156 ILE H B 156 ILE HD11 1.0 2.0 6.0 518 480 B 156 ILE HA B 156 ILE HD11 1.0 2.0 6.0 519 481 B 156 ILE HB B 156 ILE HD11 1.0 1.8 3.8 520 482 B 156 ILE HD11 B 156 ILE HG1x 1.0 1.6 2.8 521 483 B 156 ILE HD11 B 156 ILE HG1y 1.0 1.7 2.9 522 484 B 157 PHE H B 156 ILE HD11 1.0 1.9 4.3 523 485 B 156 ILE H B 156 ILE HG1x 1.0 1.9 4.3 524 486 B 156 ILE H B 156 ILE HG1y 1.0 1.8 3.8 525 487 B 156 ILE HA B 156 ILE HG1x 1.0 2.0 4.8 526 488 B 156 ILE HA B 156 ILE HG1y 1.0 2.0 6.0 527 489 B 156 ILE HB B 156 ILE HG1x 1.0 2.0 5.2 528 490 B 156 ILE HB B 156 ILE HG1y 1.0 1.9 3.7 529 491 B 156 ILE HG1x B 156 ILE HG1y 1.0 1.3 2.2 530 492 B 157 PHE H B 156 ILE HG1y 1.0 2.0 6.0 531 493 B 156 ILE H B 156 ILE HG21 1.0 2.0 5.4 532 494 B 156 ILE HA B 156 ILE HG21 1.0 1.8 3.6 533 495 B 156 ILE HB B 156 ILE HG21 1.0 1.6 2.8 534 496 B 156 ILE HD11 B 156 ILE HG21 1.0 1.7 3.1 535 497 B 156 ILE HG1x B 156 ILE HG21 1.0 1.8 3.6 536 498 B 156 ILE HG1y B 156 ILE HG21 1.0 1.9 4.9 537 499 B 157 PHE H B 156 ILE HG21 1.0 1.9 5.1 538 500 B 156 ILE HG21 B 157 PHE HD% 1.0 2.0 6.0 539 501 B 157 PHE HBx B 162 LEU HD11 1.0 2.0 5.8 540 501 B 162 LEU HD21 B 157 PHE HBx 1.0 2.0 5.8 541 502 B 157 PHE HD% B 157 PHE HBx 1.0 1.9 3.9 542 503 B 162 LEU HD11 B 157 PHE HBy 1.0 2.0 6.0 543 503 B 162 LEU HD21 B 157 PHE HBy 1.0 2.0 6.0 544 504 B 157 PHE HD% B 157 PHE HBy 1.0 1.9 4.1 545 505 B 157 PHE H B 157 PHE HBx 1.0 1.8 4.0 546 506 B 157 PHE H B 157 PHE HBy 1.0 1.9 4.7 547 507 B 157 PHE HBx B 157 PHE HBy 1.0 1.3 2.2 548 508 B 158 SER HBx B 158 SER H 1.0 1.9 4.7 549 509 B 158 SER H B 158 SER HBy 1.0 1.9 5.5 550 510 B 158 SER HBx B 158 SER HBy 1.0 1.6 2.6 551 511 B 158 SER HBy B 159 ALA H 1.0 1.9 4.3 552 512 B 159 ALA H B 159 ALA HB1 1.0 1.7 3.3 553 513 B 159 ALA HB1 B 159 ALA HA 1.0 1.8 3.4 554 514 B 159 ALA HB1 B 160 GLU H 1.0 1.7 3.5 555 515 B 160 GLU H B 160 GLU HBx 1.0 1.8 3.8 556 516 B 160 GLU H B 160 GLU HBy 1.0 1.9 4.7 557 517 B 160 GLU HBx B 160 GLU HA 1.0 1.9 4.5 558 518 B 160 GLU HBy B 160 GLU HA 1.0 1.9 4.3 559 519 B 160 GLU HBx B 160 GLU HBy 1.0 1.4 2.2 560 520 B 160 GLU HBx B 164 VAL HG11 1.0 2.0 5.6 561 521 B 160 GLU H B 160 GLU HGx 1.0 2.0 5.4 562 522 B 160 GLU H B 160 GLU HGy 1.0 2.0 5.8 563 523 B 160 GLU HA B 160 GLU HGx 1.0 2.0 5.4 564 524 B 160 GLU HA B 160 GLU HGy 1.0 2.0 5.2 565 525 B 160 GLU HBy B 160 GLU HGx 1.0 1.8 3.6 566 526 B 160 GLU HBy B 160 GLU HGy 1.0 1.9 3.9 567 527 B 160 GLU HGx B 160 GLU HGy 1.0 1.2 2.2 568 528 B 160 GLU HBx B 160 GLU HGx 1.0 1.9 3.9 569 529 B 160 GLU HBx B 160 GLU HGy 1.0 1.8 3.6 570 530 B 161 PHE HBy B 162 LEU H 1.0 1.9 4.3 571 531 B 161 PHE HBx B 161 PHE H 1.0 1.8 3.8 572 532 B 161 PHE HBy B 161 PHE H 1.0 1.9 3.9 573 533 B 161 PHE HBx B 161 PHE HA 1.0 1.9 4.5 574 534 B 161 PHE HBy B 161 PHE HBx 1.0 1.4 2.2 575 535 B 161 PHE HBx B 161 PHE HD% 1.0 1.9 3.9 576 536 B 161 PHE HBy B 161 PHE HD% 1.0 1.8 3.8 577 537 B 162 LEU H B 162 LEU HBx 1.0 1.9 4.1 578 538 B 162 LEU H B 162 LEU HBy 1.0 2.0 5.8 579 539 B 162 LEU HBx B 162 LEU HA 1.0 2.0 5.0 580 540 B 162 LEU HBy B 162 LEU HA 1.0 1.9 4.3 581 541 B 162 LEU HBx B 162 LEU HBy 1.0 1.5 2.3 582 542 B 162 LEU HD11 B 162 LEU HBx 1.0 1.7 3.5 583 543 B 162 LEU HD21 B 162 LEU HBy 1.0 1.8 3.6 584 543 B 162 LEU HD11 B 162 LEU HBy 1.0 1.8 3.6 585 544 B 162 LEU HD21 B 162 LEU HBx 1.0 1.9 4.5 586 545 B 162 LEU HBx B 163 LYS H 1.0 2.0 4.6 587 546 B 162 LEU HBy B 163 LYS H 1.0 2.0 6.0 588 547 B 162 LEU HBx B 166 LEU HG 1.0 2.0 5.8 589 548 B 162 LEU HBy B 166 LEU HG 1.0 1.9 4.3 590 549 B 162 LEU HD11 B 162 LEU H 1.0 2.0 6.0 591 550 B 162 LEU HD11 B 162 LEU HBy 1.0 1.7 3.1 592 550 B 162 LEU HD11 B 162 LEU HG 1.0 1.7 3.1 593 551 B 162 LEU HD11 B 166 LEU HG 1.0 2.0 6.0 594 552 B 162 LEU HD21 B 161 PHE HD% 1.0 1.8 3.4 595 553 B 162 LEU HD21 B 165 PHE HD% 1.0 1.7 3.5 596 554 B 162 LEU HD21 B 162 LEU H 1.0 2.0 5.4 597 555 B 162 LEU HD21 B 162 LEU HA 1.0 1.7 3.3 598 556 B 162 LEU HD21 B 162 LEU HBy 1.0 1.6 2.8 599 556 B 162 LEU HD21 B 162 LEU HG 1.0 1.6 2.8 600 557 B 162 LEU HD21 B 165 PHE HBx 1.0 2.0 6.0 601 558 B 162 LEU HD21 B 166 LEU HG 1.0 1.9 4.1 602 559 B 162 LEU H B 162 LEU HG 1.0 1.8 3.6 603 560 B 162 LEU HBx B 162 LEU HG 1.0 1.8 3.8 604 561 B 162 LEU HD21 B 162 LEU HG 1.0 1.8 3.6 605 561 B 162 LEU HD11 B 162 LEU HG 1.0 1.8 3.6 606 562 B 163 LYS H B 163 LYS HBx 1.0 1.8 4.0 607 563 B 163 LYS H B 163 LYS HBy 1.0 1.9 4.3 608 564 B 163 LYS HBx B 163 LYS HA 1.0 1.9 4.5 609 565 B 163 LYS HBy B 163 LYS HA 1.0 1.9 4.7 610 566 B 163 LYS HBx B 163 LYS HBy 1.0 1.4 2.2 611 567 B 163 LYS HBx B 163 LYS HDx 1.0 1.8 4.0 612 568 B 163 LYS HBx B 163 LYS HDy 1.0 1.9 4.1 613 569 B 163 LYS HBx B 163 LYS HGx 1.0 2.0 4.6 614 570 B 163 LYS HBy B 163 LYS HGx 1.0 1.8 3.6 615 571 B 160 GLU HA B 163 LYS HDx 1.0 2.0 4.4 616 572 B 163 LYS HBy B 163 LYS HDx 1.0 1.8 3.8 617 573 B 163 LYS HBy B 163 LYS HDy 1.0 1.9 3.9 618 574 B 163 LYS HDx B 163 LYS HDy 1.0 1.2 2.2 619 575 B 163 LYS HDx B 163 LYS HEx 1.0 1.8 3.8 620 576 B 163 LYS HDx B 163 LYS HEy 1.0 1.8 3.4 621 577 B 163 LYS HDy B 163 LYS HGx 1.0 1.5 2.5 622 578 B 163 LYS HBy B 163 LYS HEy 1.0 1.9 4.7 623 579 B 163 LYS HDy B 163 LYS HEx 1.0 1.8 3.4 624 580 B 163 LYS HDy B 163 LYS HEy 1.0 1.8 3.6 625 581 B 163 LYS HEx B 163 LYS HEy 1.0 1.1 2.2 626 582 B 163 LYS HGx B 163 LYS HEx 1.0 1.9 4.7 627 583 B 163 LYS HGx B 163 LYS HEy 1.0 1.9 4.3 628 584 B 163 LYS HEx B 163 LYS HGy 1.0 1.9 4.3 629 585 B 163 LYS HEy B 163 LYS HGy 1.0 1.9 4.5 630 586 B 159 ALA HB1 B 163 LYS HEx 1.0 2.0 5.2 631 587 B 163 LYS HA B 163 LYS HGx 1.0 1.9 5.1 632 588 B 163 LYS H B 163 LYS HGx 1.0 2.0 5.0 633 589 B 163 LYS H B 163 LYS HGy 1.0 2.0 5.4 634 590 B 163 LYS HBx B 163 LYS HGy 1.0 1.8 3.8 635 591 B 163 LYS HBy B 163 LYS HGy 1.0 1.9 4.5 636 592 B 163 LYS HDx B 163 LYS HGx 1.0 1.7 3.3 637 593 B 163 LYS HDx B 163 LYS HGy 1.0 1.8 3.4 638 594 B 163 LYS HDy B 163 LYS HGy 1.0 1.7 3.3 639 595 B 163 LYS HGx B 163 LYS HGy 1.0 1.4 2.2 640 596 B 164 VAL HB B 164 VAL H 1.0 1.9 4.7 641 597 B 164 VAL HB B 164 VAL HA 1.0 2.0 4.6 642 598 B 164 VAL HB B 165 PHE H 1.0 2.0 5.4 643 599 B 163 LYS H B 164 VAL HG21 1.0 2.0 6.0 644 600 B 163 LYS HDy B 164 VAL HG21 1.0 0.0 6.0 645 601 B 164 VAL H B 164 VAL HG21 1.0 1.8 3.8 646 602 B 164 VAL HA B 164 VAL HG21 1.0 1.8 3.8 647 603 B 164 VAL HB B 164 VAL HG21 1.0 1.6 2.8 648 604 B 164 VAL HG11 B 164 VAL HG21 1.0 1.5 2.5 649 605 B 165 PHE H B 164 VAL HG21 1.0 2.0 5.8 650 606 B 164 VAL HG11 B 164 VAL H 1.0 1.9 4.5 651 607 B 164 VAL HG11 B 164 VAL HA 1.0 1.9 4.7 652 608 B 164 VAL HG11 B 164 VAL HB 1.0 1.6 3.0 653 609 B 164 VAL HG11 B 165 PHE H 1.0 2.0 5.8 654 610 B 165 PHE HBy B 165 PHE HA 1.0 2.0 5.4 655 611 B 162 LEU HD11 B 165 PHE HBy 1.0 1.9 6.0 656 612 B 164 VAL H B 165 PHE HBy 1.0 2.0 5.8 657 613 B 165 PHE H B 165 PHE HBy 1.0 1.9 4.1 658 614 B 165 PHE HBx B 165 PHE HBy 1.0 1.5 2.5 659 615 B 165 PHE HBx B 166 LEU H 1.0 2.0 6.0 660 616 B 165 PHE HBy B 166 LEU H 1.0 1.9 4.1 661 617 B 165 PHE HBx B 165 PHE H 1.0 1.9 5.3 662 618 B 166 LEU H B 166 LEU HBy 1.0 1.9 3.9 663 619 B 166 LEU H B 166 LEU HBx 1.0 2.0 5.6 664 620 B 166 LEU HBy B 166 LEU HA 1.0 1.9 4.7 665 621 B 166 LEU HBx B 166 LEU HA 1.0 2.0 4.8 666 622 B 166 LEU HBy B 166 LEU HBx 1.0 1.5 2.3 667 623 B 166 LEU HG B 166 LEU HBy 1.0 1.8 3.6 668 624 B 166 LEU HBy B 167 PRO HDx 1.0 2.0 5.0 669 625 B 166 LEU H B 166 LEU HD11 1.0 2.0 6.0 670 626 B 166 LEU HBy B 166 LEU HD11 1.0 1.7 3.3 671 627 B 166 LEU HBx B 166 LEU HD11 1.0 1.8 3.4 672 628 B 166 LEU HG B 166 LEU HD11 1.0 1.6 3.0 673 629 B 165 PHE HD% B 166 LEU HD21 1.0 1.8 3.8 674 630 B 166 LEU H B 166 LEU HD21 1.0 2.0 5.6 675 631 B 166 LEU HA B 166 LEU HD21 1.0 1.7 3.5 676 632 B 166 LEU HBy B 166 LEU HD21 1.0 1.9 4.5 677 633 B 166 LEU HBx B 166 LEU HD21 1.0 1.8 3.8 678 634 B 166 LEU HG B 166 LEU HD21 1.0 1.7 2.9 679 635 B 166 LEU HG B 166 LEU H 1.0 1.8 3.6 680 636 B 166 LEU HG B 166 LEU HA 1.0 2.0 5.2 681 637 B 166 LEU HG B 166 LEU HBx 1.0 1.9 3.9 682 638 B 167 PRO HBx B 167 PRO HA 1.0 1.9 5.1 683 639 B 167 PRO HA B 167 PRO HBy 1.0 1.9 4.5 684 640 B 167 PRO HBx B 167 PRO HBy 1.0 1.6 2.6 685 641 B 167 PRO HDx B 167 PRO HBy 1.0 2.0 6.0 686 642 B 167 PRO HBx B 167 PRO HGx 1.0 1.9 3.9 687 643 B 166 LEU H B 167 PRO HDx 1.0 1.8 3.8 688 644 B 166 LEU H B 167 PRO HDy 1.0 1.9 4.5 689 645 B 166 LEU HBy B 167 PRO HDy 1.0 1.7 3.5 690 646 B 166 LEU HBx B 167 PRO HDx 1.0 2.0 6.0 691 647 B 166 LEU HBx B 167 PRO HDy 1.0 2.0 6.0 692 648 B 167 PRO HDx B 167 PRO HDy 1.0 1.4 2.4 693 649 B 167 PRO HDx B 167 PRO HGx 1.0 1.9 4.3 694 650 B 167 PRO HDx B 167 PRO HGy 1.0 2.0 4.4 695 651 B 167 PRO HDy B 167 PRO HGy 1.0 1.8 3.4 696 652 B 167 PRO HA B 167 PRO HGx 1.0 1.9 6.0 697 653 B 167 PRO HBx B 167 PRO HGy 1.0 1.9 4.3 698 654 B 167 PRO HBy B 167 PRO HGx 1.0 1.7 3.5 699 655 B 167 PRO HBy B 167 PRO HGy 1.0 1.6 2.8 700 656 B 167 PRO HGx B 167 PRO HDy 1.0 1.9 4.7 701 657 B 167 PRO HGx B 167 PRO HGy 1.0 1.5 2.3 702 658 B 169 LEU HBy B 169 LEU H 1.0 1.9 4.5 703 659 B 169 LEU H B 169 LEU HBx 1.0 2.0 6.0 704 660 B 169 LEU HBy B 169 LEU HBx 1.0 1.6 2.6 705 661 B 169 LEU HBy B 169 LEU HG 1.0 1.8 3.8 706 662 A 165 PHE HE% B 169 LEU HD11 1.0 1.8 3.8 707 662 B 169 LEU HD11 B 165 PHE HE% 1.0 1.8 3.8 708 663 B 169 LEU H B 169 LEU HD11 1.0 1.9 6.0 709 664 B 169 LEU HBy B 169 LEU HD11 1.0 1.8 4.0 710 665 B 169 LEU HBx B 169 LEU HD11 1.0 1.9 3.9 711 666 B 169 LEU HG B 169 LEU HD11 1.0 2.0 4.4 712 667 B 162 LEU HD21 B 169 LEU HD11 1.0 0.0 6.0 713 667 B 166 LEU HD11 B 169 LEU HD11 1.0 0.0 6.0 714 668 B 165 PHE HE% B 169 LEU HD21 1.0 1.8 3.8 715 669 B 169 LEU H B 169 LEU HD21 1.0 2.0 6.0 716 670 B 169 LEU HBy B 169 LEU HD21 1.0 1.9 4.9 717 671 B 169 LEU HBx B 169 LEU HD21 1.0 1.7 3.3 718 672 B 169 LEU HG B 169 LEU HD21 1.0 1.6 3.0 719 673 A 173 HIS HE1 B 169 LEU HD21 1.0 1.9 4.3 720 673 B 173 HIS HE1 B 169 LEU HD21 1.0 1.9 4.3 721 674 B 169 LEU H B 169 LEU HG 1.0 1.9 4.1 722 675 B 169 LEU HBx B 169 LEU HG 1.0 1.9 4.3 723 676 B 174 LEU HBy B 175 LEU H 1.0 1.9 4.1 724 677 B 175 LEU H B 174 LEU HBx 1.0 2.0 5.6 725 678 B 174 LEU HBy B 174 LEU HA 1.0 2.0 5.4 726 679 B 174 LEU HBx B 174 LEU HA 1.0 1.9 4.7 727 680 B 174 LEU HBy B 174 LEU HBx 1.0 1.4 2.4 728 681 B 174 LEU HBy B 174 LEU HD11 1.0 1.8 3.6 729 682 B 174 LEU HBy B 174 LEU HD21 1.0 2.0 4.6 730 683 B 174 LEU HBx B 174 LEU HD21 1.0 1.9 3.7 731 684 B 174 LEU HBy B 174 LEU HG 1.0 1.7 3.3 732 685 B 174 LEU HBx B 174 LEU HG 1.0 1.8 4.2 733 686 B 174 LEU HBx B 171 LEU HA 1.0 2.0 6.0 734 687 B 174 LEU HBy B 174 LEU H 1.0 1.9 3.9 735 688 B 174 LEU HBx B 174 LEU H 1.0 2.0 5.4 736 689 B 174 LEU HBx B 174 LEU HD11 1.0 1.8 3.4 737 690 B 174 LEU HD11 B 174 LEU HG 1.0 1.7 3.1 738 691 B 174 LEU HD11 B 171 LEU HA 1.0 1.9 4.5 739 692 B 174 LEU HD11 B 170 LEU HG 1.0 0.0 6.0 740 692 B 174 LEU HD11 B 171 LEU HG 1.0 0.0 6.0 741 692 B 174 LEU HD11 B 170 LEU HBx 1.0 0.0 6.0 742 693 B 174 LEU HA B 174 LEU HD21 1.0 1.7 3.5 743 694 B 174 LEU HBy B 174 LEU HD21 1.0 1.9 4.5 744 695 B 174 LEU HD21 B 174 LEU HG 1.0 1.6 2.8 745 696 B 174 LEU HD21 B 174 LEU H 1.0 1.9 4.9 746 697 B 174 LEU HD21 B 170 LEU HBx 1.0 0.0 6.0 747 697 B 179 LEU HG B 174 LEU HD21 1.0 0.0 6.0 748 697 A 179 LEU HB3 B 174 LEU HD21 1.0 0.0 6.0 749 697 B 174 LEU HD21 B 170 LEU HBy 1.0 0.0 6.0 750 697 B 174 LEU HD21 B 170 LEU HG 1.0 0.0 6.0 751 698 B 174 LEU HBy B 174 LEU HG 1.0 1.9 3.9 752 699 B 174 LEU HBx B 174 LEU HG 1.0 1.9 4.1 753 700 B 174 LEU HG B 174 LEU H 1.0 1.8 3.6 754 701 B 171 LEU HBy B 171 LEU H 1.0 1.8 3.4 755 702 B 171 LEU H B 171 LEU HBx 1.0 1.9 4.7 756 703 B 171 LEU HA B 171 LEU HBy 1.0 2.0 4.6 757 704 B 171 LEU HA B 171 LEU HBx 1.0 1.9 3.9 758 705 B 171 LEU HBy B 171 LEU HBx 1.0 1.2 2.2 759 706 B 171 LEU HBy B 172 SER H 1.0 1.8 4.0 760 707 B 171 LEU H B 171 LEU HD11 1.0 2.0 6.0 761 708 B 171 LEU HA B 171 LEU HD11 1.0 2.0 6.0 762 709 B 171 LEU HBy B 171 LEU HD11 1.0 1.6 3.0 763 710 B 171 LEU HBx B 171 LEU HD11 1.0 1.7 3.3 764 711 B 171 LEU HG B 171 LEU HD11 1.0 1.5 2.7 765 712 B 171 LEU H B 171 LEU HD21 1.0 2.0 6.0 766 713 B 171 LEU HA B 171 LEU HD21 1.0 1.8 3.4 767 714 B 171 LEU HBy B 171 LEU HD21 1.0 1.9 4.1 768 715 B 171 LEU HBx B 171 LEU HD21 1.0 1.7 3.1 769 716 B 171 LEU HG B 171 LEU HD21 1.0 1.7 2.9 770 717 B 171 LEU HG B 171 LEU H 1.0 1.8 3.8 771 718 B 173 HIS HBy B 173 HIS HBx 1.0 1.8 3.6 772 719 B 173 HIS HBx B 170 LEU HA 1.0 2.0 5.2 773 720 B 176 ALA HB1 B 173 HIS HBy 1.0 1.9 4.9 774 720 A 176 ALA HB% B 173 HIS HBy 1.0 1.9 4.9 775 721 B 174 LEU H B 173 HIS HBx 1.0 1.9 4.7 776 722 B 170 LEU HBx B 170 LEU H 1.0 1.8 3.4 777 723 B 170 LEU HBy B 170 LEU H 1.0 2.0 5.4 778 724 B 170 LEU HBx B 171 LEU H 1.0 1.8 3.8 779 725 B 170 LEU HBy B 171 LEU H 1.0 1.9 4.9 780 726 B 171 LEU HA B 170 LEU HBx 1.0 2.0 5.8 781 727 B 171 LEU HA B 170 LEU HBy 1.0 2.0 5.2 782 728 B 170 LEU HBx B 170 LEU HA 1.0 1.9 4.9 783 729 B 170 LEU HBy B 170 LEU HA 1.0 1.9 4.1 784 730 B 170 LEU HBx B 170 LEU HBy 1.0 1.3 2.2 785 731 B 171 LEU H B 170 LEU HD21 1.0 2.0 6.0 786 732 B 170 LEU H B 170 LEU HD21 1.0 1.9 4.1 787 733 B 170 LEU HA B 170 LEU HD21 1.0 1.9 4.5 788 734 B 170 LEU HBx B 170 LEU HD21 1.0 1.7 2.9 789 735 B 170 LEU HBy B 170 LEU HD21 1.0 1.9 4.5 790 736 B 170 LEU HG B 170 LEU HD21 1.0 1.6 2.8 791 737 B 166 LEU HBx B 170 LEU HD21 1.0 1.9 4.3 792 738 B 170 LEU H B 170 LEU HD11 1.0 2.0 6.0 793 739 B 171 LEU HA B 170 LEU HD11 1.0 0.0 6.0 794 740 B 170 LEU HA B 170 LEU HD11 1.0 2.0 5.4 795 741 B 170 LEU HBx B 170 LEU HD11 1.0 1.7 2.9 796 742 B 170 LEU HBy B 170 LEU HD11 1.0 1.7 3.1 797 743 B 170 LEU HG B 170 LEU HD11 1.0 1.6 2.8 798 744 B 175 LEU H B 175 LEU HBy 1.0 1.9 3.9 799 745 B 175 LEU H B 175 LEU HBx 1.0 2.0 5.6 800 746 B 175 LEU HBy B 175 LEU HA 1.0 1.9 4.9 801 747 B 175 LEU HBy B 175 LEU HBx 1.0 1.5 2.5 802 748 B 175 LEU HBy B 175 LEU HG 1.0 1.8 3.6 803 749 B 175 LEU HBx B 176 ALA H 1.0 2.0 5.6 804 750 B 171 LEU HG B 175 LEU HD11 1.0 0.0 6.0 805 750 B 179 LEU HG B 175 LEU HD11 1.0 0.0 6.0 806 751 B 175 LEU H B 175 LEU HD11 1.0 2.0 6.0 807 752 B 175 LEU HBy B 175 LEU HD11 1.0 1.8 3.4 808 753 B 175 LEU HBx B 175 LEU HD11 1.0 1.7 3.3 809 754 B 175 LEU HG B 175 LEU HD11 1.0 1.7 3.1 810 755 B 175 LEU H B 175 LEU HD21 1.0 2.0 5.4 811 756 B 175 LEU HA B 175 LEU HD21 1.0 1.7 3.1 812 757 B 175 LEU HBy B 175 LEU HD21 1.0 1.9 4.3 813 758 B 175 LEU HG B 175 LEU HD21 1.0 1.6 2.6 814 759 B 175 LEU H B 175 LEU HG 1.0 1.8 3.8 815 760 B 175 LEU HBx B 175 LEU HG 1.0 1.7 3.3 816 761 B 176 ALA HB1 B 177 ILE HG1x 1.0 2.0 4.6 817 761 B 176 ALA HB1 A 177 ILE HG1x 1.0 2.0 4.6 818 762 B 176 ALA HB1 B 177 ILE HD11 1.0 2.0 4.8 819 762 B 176 ALA HB1 A 177 ILE HD1% 1.0 2.0 4.8 820 763 B 176 ALA HB1 A 173 HIS HA 1.0 1.9 3.9 821 763 B 176 ALA HB1 B 173 HIS HA 1.0 1.9 3.9 822 764 B 176 ALA HB1 B 173 HIS HBy 1.0 2.0 5.0 823 764 A 173 HIS HB3 B 176 ALA HB1 1.0 2.0 5.0 824 765 B 176 ALA HB1 A 173 HIS HD2 1.0 1.8 4.0 825 766 B 176 ALA HB1 B 176 ALA H 1.0 1.7 3.3 826 767 B 176 ALA HB1 B 176 ALA HA 1.0 1.8 3.6 827 768 B 176 ALA HB1 A 177 ILE H 1.0 1.8 3.6 828 768 B 176 ALA HB1 B 177 ILE H 1.0 1.8 3.6 829 769 B 176 ALA HB1 B 177 ILE HG1y 1.0 1.8 3.8 830 769 B 176 ALA HB1 A 177 ILE HG1y 1.0 1.8 3.8 831 770 B 177 ILE H B 177 ILE HB 1.0 1.9 4.3 832 771 B 178 GLY H B 177 ILE HB 1.0 1.9 4.5 833 772 B 177 ILE HD11 B 174 LEU HA 1.0 1.9 4.3 834 773 B 177 ILE HD11 A 176 ALA HA 1.0 2.0 6.0 835 774 A 176 ALA HB% B 177 ILE HD11 1.0 2.0 4.8 836 775 B 177 ILE HD11 B 177 ILE H 1.0 2.0 6.0 837 776 B 177 ILE HD11 B 177 ILE HB 1.0 1.8 3.4 838 777 B 177 ILE HG1x B 177 ILE HD11 1.0 1.7 3.1 839 778 B 177 ILE HG1x B 177 ILE HG21 1.0 1.8 3.6 840 779 B 177 ILE HG21 A 180 GLY HAx 1.0 2.0 5.4 841 780 B 179 LEU HG B 177 ILE HG21 1.0 0.0 6.0 842 780 A 179 LEU HG B 177 ILE HG21 1.0 0.0 6.0 843 781 B 177 ILE H B 177 ILE HG21 1.0 2.0 6.0 844 782 B 177 ILE HG21 B 177 ILE HA 1.0 1.9 4.1 845 783 B 177 ILE HB B 177 ILE HG21 1.0 1.7 3.1 846 784 B 178 GLY H B 177 ILE HG21 1.0 2.0 5.2 847 785 A 180 GLY H B 177 ILE HG21 1.0 1.9 4.5 848 786 B 181 ILE HG1x B 177 ILE HG21 1.0 1.9 4.5 849 786 B 177 ILE HG1y B 177 ILE HG21 1.0 1.9 4.5 850 787 B 179 LEU HBy B 179 LEU H 1.0 1.9 4.1 851 788 B 179 LEU H B 179 LEU HBx 1.0 2.0 6.0 852 789 B 179 LEU HBy B 179 LEU HBx 1.0 1.5 2.7 853 790 B 179 LEU HBy B 179 LEU HG 1.0 1.6 2.8 854 791 B 179 LEU HG B 179 LEU HBx 1.0 1.9 4.5 855 792 B 180 GLY H B 179 LEU HBx 1.0 2.0 6.0 856 793 A 177 ILE HG1x B 179 LEU HD11 1.0 1.8 4.0 857 794 B 179 LEU H B 179 LEU HD11 1.0 2.0 6.0 858 795 B 179 LEU HBy B 179 LEU HD11 1.0 1.8 3.6 859 796 B 179 LEU HBx B 179 LEU HD11 1.0 1.8 3.8 860 797 B 179 LEU H B 179 LEU HD21 1.0 2.0 5.8 861 798 B 179 LEU HD21 B 179 LEU HA 1.0 1.8 3.8 862 799 B 179 LEU HBy B 179 LEU HD21 1.0 1.9 4.5 863 800 B 179 LEU HBx B 179 LEU HD21 1.0 1.8 3.8 864 801 B 179 LEU HG B 179 LEU HD21 1.0 1.7 2.9 865 802 B 179 LEU HD21 B 181 ILE HB 1.0 2.0 5.6 866 802 B 179 LEU HD21 B 183 ILE HG1x 1.0 2.0 5.6 867 803 B 179 LEU HG B 179 LEU HD11 1.0 1.7 3.1 868 804 B 181 ILE HB B 181 ILE H 1.0 1.9 4.5 869 805 B 181 ILE HB B 181 ILE HG21 1.0 1.8 3.8 870 806 B 181 ILE HB B 182 TYR H 1.0 2.0 4.6 871 807 A 183 ILE HB B 181 ILE HD11 1.0 1.9 4.1 872 808 B 181 ILE H B 181 ILE HD11 1.0 2.0 6.0 873 809 B 178 GLY HAx B 181 ILE HD11 1.0 0.0 6.0 874 810 B 181 ILE HB B 181 ILE HD11 1.0 1.7 3.3 875 811 B 181 ILE HD11 B 181 ILE HG1y 1.0 1.6 3.0 876 812 A 183 ILE HB B 181 ILE HG21 1.0 1.9 4.3 877 813 B 181 ILE H B 181 ILE HG21 1.0 2.0 6.0 878 814 B 181 ILE HG21 B 181 ILE HA 1.0 1.8 4.0 879 815 B 181 ILE HG1x B 181 ILE HG21 1.0 1.7 3.3 880 815 B 181 ILE HB B 181 ILE HG21 1.0 1.7 3.3 881 816 B 181 ILE HG21 B 181 ILE HG1y 1.0 1.9 4.5 882 817 B 181 ILE HG21 B 185 ARG H 1.0 1.9 4.7 883 818 B 181 ILE HG21 B 182 TYR HA 1.0 2.0 5.0 884 819 B 181 ILE HG21 A 184 GLY HAy 1.0 2.0 5.0 885 820 B 181 ILE HG21 B 185 ARG HBx 1.0 2.0 6.0 886 821 B 181 ILE HG21 B 185 ARG HDx 1.0 2.0 5.6 887 822 B 181 ILE HG21 B 185 ARG HGx 1.0 1.8 3.8 888 823 B 182 TYR HBy B 182 TYR HBx 1.0 1.7 3.5 889 824 B 179 LEU HG B 183 ILE HD11 1.0 0.0 6.0 890 825 B 183 ILE HB B 183 ILE HD11 1.0 1.8 3.4 891 826 B 183 ILE HD11 B 183 ILE HA 1.0 2.0 6.0 892 827 B 183 ILE HG1x B 183 ILE HD11 1.0 1.7 3.1 893 828 B 183 ILE HD11 B 183 ILE HG1y 1.0 1.6 3.0 894 829 B 183 ILE HG21 B 185 ARG HGy 1.0 2.0 6.0 895 829 B 183 ILE HG21 B 187 LEU HBy 1.0 2.0 6.0 896 830 B 183 ILE HB B 183 ILE HG21 1.0 1.7 3.3 897 831 B 183 ILE HG21 B 183 ILE H 1.0 2.0 6.0 898 832 B 183 ILE HA B 183 ILE HG21 1.0 1.9 3.9 899 833 B 183 ILE HG1x B 183 ILE HG21 1.0 1.8 3.6 900 834 B 183 ILE HG1y B 183 ILE HG21 1.0 1.9 4.1 901 835 B 183 ILE HG21 B 184 GLY H 1.0 2.0 5.6 902 836 B 185 ARG H B 185 ARG HBx 1.0 2.0 6.0 903 837 B 185 ARG H B 185 ARG HBy 1.0 1.8 4.2 904 838 B 185 ARG HBx B 185 ARG HBy 1.0 1.5 2.5 905 839 B 185 ARG HGy B 185 ARG HBy 1.0 1.8 3.4 906 840 B 186 ARG H B 185 ARG HBx 1.0 2.0 5.8 907 841 B 185 ARG HDx B 185 ARG HE 1.0 1.9 4.1 908 842 B 185 ARG HE B 185 ARG HDy 1.0 1.9 4.1 909 843 B 181 ILE HG21 B 185 ARG HDy 1.0 2.0 5.8 910 843 A 187 LEU HDx% B 185 ARG HDy 1.0 2.0 5.8 911 844 B 185 ARG HBy B 185 ARG HDy 1.0 1.9 4.5 912 845 A 187 LEU HDx% B 185 ARG HDx 1.0 2.0 5.8 913 845 B 181 ILE HG21 B 185 ARG HDx 1.0 2.0 5.8 914 846 B 185 ARG HDx B 182 TYR HD% 1.0 1.9 4.7 915 847 B 185 ARG HDy B 182 TYR HD% 1.0 2.0 6.0 916 848 B 185 ARG HDx B 185 ARG HBy 1.0 2.0 5.2 917 849 B 185 ARG HDx B 185 ARG HDy 1.0 1.3 2.2 918 850 B 185 ARG HDx B 185 ARG HGx 1.0 1.7 3.1 919 851 B 185 ARG HGx B 185 ARG HDy 1.0 1.9 3.9 920 852 B 185 ARG HDx B 185 ARG HGy 1.0 1.7 3.1 921 853 B 185 ARG HGy B 185 ARG HDy 1.0 1.7 3.1 922 854 B 185 ARG HDx B 186 ARG HBx 1.0 2.0 5.6 923 855 B 185 ARG HDy B 186 ARG HBx 1.0 1.9 4.7 924 856 A 187 LEU HDx% B 185 ARG HGx 1.0 1.9 4.1 925 856 B 181 ILE HG21 B 185 ARG HGx 1.0 1.9 4.1 926 857 B 185 ARG HGy B 185 ARG HE 1.0 2.0 6.0 927 858 A 187 LEU HDx% B 185 ARG HGy 1.0 2.0 5.2 928 858 B 181 ILE HG21 B 185 ARG HGy 1.0 2.0 5.2 929 859 B 185 ARG H B 185 ARG HGx 1.0 1.9 4.5 930 860 B 185 ARG H B 185 ARG HGy 1.0 1.8 3.6 931 861 B 185 ARG HA B 185 ARG HGx 1.0 2.0 6.0 932 862 B 185 ARG HA B 185 ARG HGy 1.0 2.0 5.6 933 863 B 185 ARG HBx B 185 ARG HGx 1.0 1.6 3.0 934 864 B 185 ARG HBx B 185 ARG HGy 1.0 1.6 3.0 935 865 B 185 ARG HGx B 185 ARG HBy 1.0 1.3 2.2 936 866 B 185 ARG HGx B 185 ARG HGy 1.0 1.2 2.2 937 867 B 185 ARG HGx B 186 ARG HGy 1.0 2.0 6.0 938 868 B 186 ARG H B 186 ARG HBx 1.0 1.8 4.0 939 869 B 186 ARG H B 186 ARG HBy 1.0 1.9 5.1 940 870 B 186 ARG HBx B 186 ARG HA 1.0 2.0 5.2 941 871 B 186 ARG HBy B 186 ARG HA 1.0 2.0 4.8 942 872 B 186 ARG HBx B 186 ARG HBy 1.0 1.6 2.6 943 873 B 186 ARG HDx B 186 ARG HE 1.0 1.9 3.9 944 874 B 186 ARG HE B 186 ARG HDy 1.0 1.9 3.9 945 875 B 186 ARG HDy B 182 TYR HE% 1.0 1.9 5.1 946 876 B 186 ARG HBx B 186 ARG HDx 1.0 2.0 5.4 947 877 B 186 ARG HBx B 186 ARG HDy 1.0 1.9 4.5 948 878 B 186 ARG HBy B 186 ARG HDx 1.0 1.9 5.3 949 879 B 186 ARG HBy B 186 ARG HDy 1.0 1.9 4.5 950 880 B 186 ARG HDx B 186 ARG HDy 1.0 1.2 2.2 951 881 B 186 ARG HDx B 186 ARG HGx 1.0 1.7 3.3 952 882 B 186 ARG HDy B 186 ARG HGx 1.0 1.7 3.1 953 883 B 186 ARG HGy B 186 ARG HDx 1.0 1.7 3.1 954 884 B 186 ARG HGy B 186 ARG HDy 1.0 1.7 3.3 955 885 B 186 ARG HE B 186 ARG HGx 1.0 1.9 5.1 956 886 B 186 ARG HGy B 186 ARG HE 1.0 2.0 5.0 957 887 B 186 ARG H B 186 ARG HGx 1.0 1.9 4.5 958 888 B 186 ARG H B 186 ARG HGy 1.0 1.9 4.7 959 889 B 186 ARG HA B 186 ARG HGx 1.0 1.9 4.5 960 890 B 186 ARG HGy B 186 ARG HA 1.0 1.9 5.1 961 891 B 186 ARG HBx B 186 ARG HGx 1.0 1.8 4.0 962 892 B 186 ARG HBx B 186 ARG HGy 1.0 1.7 3.3 963 893 B 186 ARG HBy B 186 ARG HGx 1.0 1.8 3.4 964 894 B 186 ARG HGy B 186 ARG HBy 1.0 1.8 3.8 965 895 B 186 ARG HGy B 186 ARG HGx 1.0 1.2 2.2 966 896 B 187 LEU HBx B 187 LEU H 1.0 1.9 4.3 967 897 B 187 LEU HBy B 187 LEU H 1.0 2.0 6.0 968 898 B 187 LEU HBy B 187 LEU HBx 1.0 1.5 2.5 969 899 B 187 LEU HBx B 187 LEU HG 1.0 1.8 3.6 970 900 B 186 ARG H B 187 LEU HD11 1.0 0.0 6.0 971 901 B 187 LEU H B 187 LEU HD11 1.0 2.0 5.8 972 902 B 187 LEU HBx B 187 LEU HD11 1.0 1.8 3.4 973 903 B 187 LEU HBy B 187 LEU HD11 1.0 1.7 3.3 974 904 B 187 LEU HG B 187 LEU HD11 1.0 1.5 2.5 975 905 B 187 LEU H B 187 LEU HD21 1.0 2.0 5.2 976 906 B 187 LEU HD21 B 187 LEU HA 1.0 1.9 4.1 977 907 B 187 LEU HBx B 187 LEU HD21 1.0 2.0 4.6 978 908 B 187 LEU HBy B 187 LEU HD21 1.0 1.8 3.6 979 909 B 187 LEU HG B 187 LEU HD21 1.0 1.6 2.8 980 910 B 187 LEU HD21 B 188 THR H 1.0 0.0 6.0 981 911 B 187 LEU H B 187 LEU HG 1.0 1.9 4.3 982 912 B 187 LEU HBy B 187 LEU HG 1.0 2.0 4.6 983 913 A 185 ARG HA B 188 THR HG21 1.0 1.9 4.3 984 914 A 187 LEU H B 188 THR HG21 1.0 1.9 4.9 985 915 A 187 LEU HBy B 188 THR HG21 1.0 1.8 3.8 986 915 B 187 LEU HBy B 188 THR HG21 1.0 1.8 3.8 987 916 A 187 LEU HDx% B 188 THR HG21 1.0 1.7 3.5 988 917 B 188 THR H B 188 THR HG21 1.0 1.9 4.3 989 918 B 188 THR HG21 B 188 THR HA 1.0 1.8 4.0 990 919 B 188 THR HG21 B 188 THR HB 1.0 1.8 3.4 991 920 B 179 LEU HBy B 179 LEU HA 1.0 2.0 5.0 992 921 B 179 LEU HBx B 179 LEU HA 1.0 1.9 4.5 993 922 B 183 ILE HG21 B 187 LEU HG 1.0 1.9 4.5 994 923 B 183 ILE HB B 183 ILE HD11 1.0 1.8 3.6 995 923 B 183 ILE HB B 183 ILE HG21 1.0 1.8 3.6 996 924 B 183 ILE HB B 183 ILE HG1y 1.0 2.0 4.8 997 925 B 183 ILE HB B 183 ILE HA 1.0 1.9 5.3 998 926 B 183 ILE HB B 183 ILE H 1.0 1.9 4.7 999 927 B 183 ILE HG1x B 183 ILE HG1y 1.0 1.7 2.9 1000 928 B 183 ILE HA B 183 ILE HG1y 1.0 2.0 5.4 1001 929 B 177 ILE HD11 B 178 GLY H 1.0 0.0 6.0 1002 930 B 181 ILE HG21 B 185 ARG HDy 1.0 2.0 6.0 1003 931 B 175 LEU HBx B 175 LEU HD21 1.0 1.7 3.5 1004 932 B 162 LEU HBy B 166 LEU HD21 1.0 2.0 5.2 1005 933 B 165 PHE HD% B 165 PHE HBy 1.0 1.9 4.3 1006 934 B 182 TYR H B 182 TYR HBy 1.0 2.0 4.8 1007 935 B 163 LYS HBy B 164 VAL H 1.0 2.0 5.0 1008 936 B 163 LYS HBx B 164 VAL H 1.0 1.9 4.7 1009 937 B 163 LYS HA B 163 LYS HGy 1.0 1.9 4.7 1010 938 B 159 ALA HB1 B 163 LYS HEy 1.0 2.0 5.0 1011 939 B 160 GLU HBy B 161 PHE H 1.0 1.9 4.9 1012 940 B 182 TYR H B 181 ILE HG1y 1.0 2.0 6.0 1013 941 B 181 ILE HB B 181 ILE HG1y 1.0 1.9 3.9 1014 942 B 181 ILE HG21 B 181 ILE HG1y 1.0 1.9 4.1 1015 942 B 181 ILE HD11 B 181 ILE HG1y 1.0 1.9 4.1 1016 943 B 179 LEU HG B 179 LEU H 1.0 2.0 4.6 1017 944 B 172 SER H B 171 LEU HD11 1.0 2.0 6.0 1018 945 B 174 LEU HG B 170 LEU HD21 1.0 1.9 5.1 1019 945 B 167 PRO HBy B 170 LEU HD21 1.0 1.9 5.1 1020 946 B 167 PRO HGy B 170 LEU HD11 1.0 0.0 6.0 1021 946 B 174 LEU HG B 170 LEU HD11 1.0 0.0 6.0 1022 946 B 167 PRO HBy B 170 LEU HD11 1.0 0.0 6.0 1023 947 B 170 LEU HG B 170 LEU H 1.0 2.0 5.2 1024 948 B 176 ALA HB1 B 177 ILE HB 1.0 2.0 5.2 1025 949 B 177 ILE HD11 B 177 ILE HG1y 1.0 1.7 3.3 1026 950 A 155 GLY HAy A 155 GLY HAx 1.0 1.2 2.2 1027 951 A 156 ILE H A 155 GLY HAx 1.0 1.7 3.1 1028 952 A 156 ILE H A 155 GLY HAy 1.0 1.6 2.8 1029 953 A 156 ILE HD1% A 155 GLY HAy 1.0 2.0 5.4 1030 954 A 156 ILE HG2% A 155 GLY HAx 1.0 2.0 6.0 1031 955 A 156 ILE H A 156 ILE HA 1.0 1.7 3.5 1032 956 A 156 ILE HB A 156 ILE HA 1.0 1.7 3.3 1033 957 A 156 ILE HA A 156 ILE HD1% 1.0 2.0 5.2 1034 958 A 156 ILE HA A 156 ILE HG1x 1.0 1.8 3.8 1035 959 A 156 ILE HA A 156 ILE HG1y 1.0 2.0 4.6 1036 960 A 156 ILE HA A 156 ILE HG2% 1.0 1.7 3.3 1037 961 A 156 ILE HA A 157 PHE H 1.0 1.9 4.1 1038 962 A 158 SER HBx A 158 SER HA 1.0 1.9 4.3 1039 963 A 159 ALA H A 158 SER HA 1.0 1.9 4.5 1040 964 A 158 SER HBy A 155 GLY H 1.0 2.0 5.0 1041 965 A 158 SER HBx A 155 GLY H 1.0 2.0 4.6 1042 966 A 158 SER HBx A 158 SER H 1.0 1.9 4.3 1043 967 A 158 SER H A 158 SER HBy 1.0 1.9 4.9 1044 968 A 158 SER HBx A 158 SER HBy 1.0 1.4 2.4 1045 969 A 158 SER HBy A 159 ALA H 1.0 1.8 3.6 1046 970 A 177 ILE HA A 179 LEU HB2 1.0 2.0 6.0 1047 970 A 177 ILE HA B 179 LEU HBx 1.0 2.0 6.0 1048 971 A 159 ALA H A 159 ALA HA 1.0 1.9 3.9 1049 972 A 159 ALA HB% A 159 ALA HA 1.0 1.6 2.8 1050 973 A 159 ALA HA A 160 GLU H 1.0 2.0 4.6 1051 974 A 162 LEU HDy% A 159 ALA HA 1.0 2.0 5.2 1052 975 A 159 ALA HA A 162 LEU HBy 1.0 2.0 5.4 1053 976 A 160 GLU H A 160 GLU HA 1.0 1.7 3.5 1054 977 A 160 GLU HBy A 160 GLU HA 1.0 1.8 3.4 1055 978 A 160 GLU HBx A 160 GLU HA 1.0 1.8 3.4 1056 979 A 160 GLU HA A 160 GLU HGy 1.0 1.9 4.5 1057 980 A 160 GLU HA A 160 GLU HGx 1.0 1.8 4.0 1058 981 A 160 GLU HA A 161 PHE H 1.0 2.0 4.6 1059 982 A 160 GLU HA A 163 LYS HBx 1.0 1.9 4.5 1060 983 A 160 GLU HA A 163 LYS HDx 1.0 1.9 4.3 1061 984 A 160 GLU HA A 163 LYS HGy 1.0 2.0 5.0 1062 985 A 161 PHE H A 161 PHE HA 1.0 1.8 3.8 1063 986 A 161 PHE HBy A 161 PHE HA 1.0 1.7 3.1 1064 987 A 161 PHE HA A 164 VAL HGy% 1.0 2.0 6.0 1065 988 A 162 LEU HA A 166 LEU H 1.0 1.9 4.3 1066 989 A 162 LEU H A 162 LEU HA 1.0 1.9 3.9 1067 990 A 162 LEU HBy A 162 LEU HA 1.0 1.7 3.3 1068 991 A 162 LEU HDy% A 162 LEU HA 1.0 1.6 2.8 1069 992 A 163 LYS H A 163 LYS HA 1.0 1.8 3.6 1070 993 A 163 LYS HBx A 163 LYS HA 1.0 1.7 3.1 1071 994 A 163 LYS HA A 163 LYS HDy 1.0 2.0 6.0 1072 994 A 163 LYS HA A 163 LYS HDx 1.0 2.0 6.0 1073 995 A 163 LYS HA A 163 LYS HGy 1.0 2.0 4.8 1074 996 A 163 LYS HA A 163 LYS HGx 1.0 1.9 4.1 1075 997 A 164 VAL H A 164 VAL HA 1.0 1.8 4.0 1076 998 A 164 VAL HB A 164 VAL HA 1.0 1.9 3.9 1077 999 A 164 VAL HA A 164 VAL HGy% 1.0 1.7 3.3 1078 1000 A 164 VAL HGx% A 164 VAL HA 1.0 1.8 4.2 1079 1001 A 164 VAL HA A 167 PRO HDy 1.0 1.9 4.5 1080 1002 A 164 VAL HA A 167 PRO HGy 1.0 1.8 3.8 1081 1003 A 165 PHE HA A 168 SER H 1.0 1.9 4.3 1082 1004 A 164 VAL H A 165 PHE HA 1.0 1.9 5.3 1083 1005 A 165 PHE H A 165 PHE HA 1.0 1.9 3.9 1084 1006 A 165 PHE HBy A 165 PHE HA 1.0 1.9 3.7 1085 1007 A 165 PHE HBx A 165 PHE HA 1.0 1.9 4.3 1086 1008 A 165 PHE HA A 166 LEU H 1.0 2.0 5.0 1087 1009 A 165 PHE HA A 169 LEU HD2% 1.0 1.9 4.7 1088 1010 A 166 LEU HA A 170 LEU HG 1.0 2.0 5.4 1089 1010 A 166 LEU HA A 169 LEU HB2 1.0 2.0 5.4 1090 1011 A 166 LEU H A 166 LEU HA 1.0 1.8 3.6 1091 1012 A 166 LEU HB3 A 166 LEU HA 1.0 1.9 4.1 1092 1013 A 166 LEU HB2 A 166 LEU HA 1.0 1.9 3.9 1093 1014 A 166 LEU HA A 166 LEU HD1% 1.0 2.0 6.0 1094 1015 A 166 LEU HA A 166 LEU HD2% 1.0 1.7 3.3 1095 1016 A 166 LEU HA A 169 LEU HD1% 1.0 1.9 4.5 1096 1017 A 167 PRO HA A 170 LEU HB2 1.0 1.7 3.3 1097 1018 A 167 PRO HBy A 167 PRO HA 1.0 1.8 3.8 1098 1019 A 167 PRO HA A 167 PRO HBx 1.0 1.7 3.1 1099 1020 A 167 PRO HDx A 167 PRO HA 1.0 1.9 4.5 1100 1021 A 167 PRO HA A 170 LEU HD1% 1.0 1.9 4.3 1101 1022 A 166 LEU HA A 168 SER HA 1.0 0.0 6.0 1102 1022 A 167 PRO HA A 168 SER HA 1.0 0.0 6.0 1103 1023 A 168 SER HA A 168 SER HBx 1.0 1.9 3.9 1104 1024 A 168 SER HBx A 168 SER HBy 1.0 1.7 3.3 1105 1025 A 169 LEU H A 169 LEU HA 1.0 1.8 4.0 1106 1026 A 169 LEU HB3 A 169 LEU HA 1.0 2.0 4.6 1107 1027 A 169 LEU HB2 A 169 LEU HA 1.0 1.8 3.6 1108 1028 A 169 LEU HD1% A 169 LEU HA 1.0 2.0 6.0 1109 1029 A 169 LEU HD2% A 169 LEU HA 1.0 1.7 3.5 1110 1030 A 172 SER H A 169 LEU HA 1.0 1.9 4.7 1111 1031 A 169 LEU HA A 172 SER HA 1.0 1.9 6.0 1112 1032 A 169 LEU HA A 172 SER HBx 1.0 1.9 4.1 1113 1033 A 169 LEU HA A 172 SER HBy 1.0 2.0 6.0 1114 1034 A 170 LEU HA A 170 LEU H 1.0 1.9 4.1 1115 1035 A 174 LEU HB3 A 174 LEU HA 1.0 1.8 3.6 1116 1036 A 170 LEU HA A 170 LEU HD2% 1.0 1.7 3.1 1117 1037 A 162 LEU HBx A 162 LEU HA 1.0 1.9 4.3 1118 1038 A 174 LEU HD1% A 171 LEU HA 1.0 1.8 3.4 1119 1039 A 171 LEU HA A 171 LEU H 1.0 1.8 3.8 1120 1040 A 171 LEU HA A 171 LEU HB3 1.0 1.8 3.6 1121 1041 A 171 LEU HA A 171 LEU HB2 1.0 1.7 3.1 1122 1042 A 171 LEU HA A 171 LEU HD2% 1.0 1.7 3.1 1123 1043 A 171 LEU HA A 171 LEU HG 1.0 1.8 4.0 1124 1044 A 176 ALA HB% A 172 SER HA 1.0 2.0 5.0 1125 1045 A 172 SER H A 172 SER HA 1.0 1.9 4.3 1126 1046 A 175 LEU HD1% A 172 SER HA 1.0 1.8 4.0 1127 1047 A 172 SER HBx A 172 SER HBy 1.0 1.6 3.0 1128 1048 A 173 HIS HB2 A 173 HIS HA 1.0 2.0 5.4 1129 1049 A 173 HIS HA A 173 HIS HD2 1.0 1.8 3.6 1130 1050 B 176 ALA HB1 A 173 HIS HA 1.0 1.8 3.6 1131 1050 A 176 ALA HB% A 173 HIS HA 1.0 1.8 3.6 1132 1051 A 176 ALA H A 173 HIS HA 1.0 2.0 4.6 1133 1052 A 173 HIS HA B 176 ALA HA 1.0 0.0 6.0 1134 1052 A 173 HIS HA A 176 ALA HA 1.0 0.0 6.0 1135 1053 A 174 LEU HB2 A 174 LEU HA 1.0 1.8 3.8 1136 1054 A 174 LEU HA A 177 ILE HB 1.0 1.9 3.7 1137 1055 A 174 LEU HA A 174 LEU HG 1.0 2.0 4.6 1138 1056 A 174 LEU HA A 174 LEU H 1.0 1.8 3.8 1139 1057 A 170 LEU HB2 A 170 LEU HA 1.0 1.8 3.8 1140 1058 A 170 LEU HB3 A 170 LEU HA 1.0 1.8 3.4 1141 1059 A 170 LEU HG A 170 LEU HA 1.0 1.7 3.3 1142 1060 A 175 LEU H A 175 LEU HA 1.0 1.8 3.8 1143 1061 A 175 LEU HB3 A 175 LEU HA 1.0 1.9 4.1 1144 1062 A 175 LEU HB2 A 175 LEU HA 1.0 1.8 3.6 1145 1063 A 175 LEU HA A 175 LEU HD2% 1.0 1.6 3.0 1146 1064 A 175 LEU HA A 175 LEU HG 1.0 2.0 4.6 1147 1065 A 176 ALA HA A 172 SER HA 1.0 0.0 6.0 1148 1066 A 176 ALA H A 176 ALA HA 1.0 1.9 4.1 1149 1067 A 176 ALA HB% A 176 ALA HA 1.0 1.7 3.3 1150 1068 A 176 ALA HA A 179 LEU HB2 1.0 2.0 5.8 1151 1069 A 176 ALA HA A 179 LEU HB3 1.0 1.9 4.1 1152 1070 A 177 ILE HG2% A 177 ILE HA 1.0 1.8 3.6 1153 1071 A 177 ILE HA A 180 GLY H 1.0 1.9 4.5 1154 1071 A 177 ILE HA B 180 GLY H 1.0 1.9 4.5 1155 1072 A 181 ILE HD1% A 178 GLY HAx 1.0 2.0 6.0 1156 1073 A 178 GLY H A 178 GLY HAx 1.0 1.9 4.1 1157 1074 A 178 GLY H A 178 GLY HAy 1.0 1.9 4.7 1158 1075 A 178 GLY HAx A 178 GLY HAy 1.0 1.6 3.0 1159 1076 A 179 LEU H A 178 GLY HAx 1.0 1.9 4.3 1160 1077 A 179 LEU H A 179 LEU HA 1.0 1.8 3.8 1161 1078 A 179 LEU HB3 A 179 LEU HA 1.0 1.9 4.3 1162 1079 A 179 LEU HB2 A 179 LEU HA 1.0 1.8 3.6 1163 1080 A 179 LEU HD1% A 179 LEU HA 1.0 2.0 6.0 1164 1081 A 179 LEU HD2% A 179 LEU HA 1.0 1.7 3.3 1165 1082 A 179 LEU HG A 179 LEU HA 1.0 1.9 4.7 1166 1083 A 180 GLY H A 180 GLY HAx 1.0 1.9 4.1 1167 1084 A 183 ILE HD1% A 180 GLY HAx 1.0 2.0 5.4 1168 1085 A 181 ILE H A 181 ILE HA 1.0 1.9 4.5 1169 1086 A 181 ILE HG1y A 181 ILE HA 1.0 1.8 4.0 1170 1087 A 181 ILE HG1x A 181 ILE HA 1.0 2.0 5.2 1171 1088 A 181 ILE HG2% A 181 ILE HA 1.0 1.8 3.6 1172 1089 A 182 TYR H A 182 TYR HA 1.0 1.8 3.8 1173 1090 A 182 TYR HA A 182 TYR HBx 1.0 1.9 4.3 1174 1091 A 182 TYR HA A 185 ARG HBx 1.0 2.0 5.8 1175 1092 A 183 ILE HA A 183 ILE H 1.0 2.0 4.4 1176 1093 A 183 ILE HG1y A 183 ILE HA 1.0 1.9 3.9 1177 1094 A 183 ILE HA A 183 ILE HG1x 1.0 2.0 4.4 1178 1095 A 183 ILE HA A 183 ILE HG2% 1.0 1.8 3.4 1179 1096 A 183 ILE HA A 186 ARG HBx 1.0 2.0 4.8 1180 1097 A 184 GLY H A 184 GLY HAx 1.0 1.9 4.3 1181 1098 A 184 GLY H A 184 GLY HAy 1.0 1.9 4.7 1182 1099 A 187 LEU HDy% A 184 GLY HAx 1.0 2.0 6.0 1183 1100 A 185 ARG H A 185 ARG HA 1.0 1.8 4.0 1184 1101 A 185 ARG HBx A 185 ARG HA 1.0 1.8 3.4 1185 1102 A 185 ARG HDy A 185 ARG HA 1.0 2.0 6.0 1186 1103 A 186 ARG H A 185 ARG HA 1.0 1.9 5.1 1187 1104 A 186 ARG H A 186 ARG HA 1.0 1.9 4.3 1188 1105 A 186 ARG HBy A 186 ARG HA 1.0 1.9 3.9 1189 1106 A 186 ARG HBx A 186 ARG HA 1.0 1.9 4.1 1190 1107 A 186 ARG HA A 186 ARG HDx 1.0 1.9 5.3 1191 1108 A 186 ARG HGx A 186 ARG HA 1.0 1.9 3.9 1192 1108 A 186 ARG HA A 186 ARG HGy 1.0 1.9 3.9 1193 1109 A 186 ARG HA A 187 LEU H 1.0 1.9 4.7 1194 1110 A 187 LEU HBy A 187 LEU HA 1.0 1.8 3.4 1195 1111 A 187 LEU H A 187 LEU HA 1.0 1.8 3.6 1196 1112 A 187 LEU HBx A 187 LEU HA 1.0 1.8 3.8 1197 1113 A 187 LEU HDy% A 187 LEU HA 1.0 1.6 2.8 1198 1114 A 187 LEU HG A 187 LEU HA 1.0 1.8 3.6 1199 1115 A 187 LEU HA A 188 THR H 1.0 1.9 4.3 1200 1116 A 188 THR H A 188 THR HA 1.0 1.8 3.6 1201 1117 A 188 THR HG2% A 188 THR HA 1.0 1.8 3.8 1202 1118 A 173 HIS HB3 A 173 HIS HA 1.0 2.0 5.0 1203 1119 A 172 SER H A 172 SER HBx 1.0 1.9 4.3 1204 1120 A 172 SER H A 172 SER HBy 1.0 2.0 6.0 1205 1121 A 171 LEU HB2 A 168 SER HA 1.0 2.0 4.6 1206 1121 A 171 LEU HB3 A 168 SER HA 1.0 2.0 4.6 1207 1122 A 176 ALA HA A 179 LEU HD1% 1.0 1.9 4.3 1208 1123 A 175 LEU H A 174 LEU HA 1.0 2.0 5.0 1209 1124 A 168 SER H A 168 SER HBy 1.0 2.0 4.8 1210 1125 A 188 THR H A 188 THR HB 1.0 2.0 5.4 1211 1126 A 188 THR HG2% A 188 THR HB 1.0 1.7 3.5 1212 1127 A 185 ARG HA A 187 LEU HG 1.0 0.0 6.0 1213 1128 A 180 GLY HAx B 181 ILE HG1y 1.0 1.9 4.5 1214 1129 B 185 ARG H A 184 GLY HAx 1.0 1.9 4.3 1215 1129 A 185 ARG H A 184 GLY HAx 1.0 1.9 4.3 1216 1130 A 188 THR HA A 188 THR HB 1.0 1.7 2.9 1217 1131 A 174 LEU HB2 A 171 LEU HA 1.0 2.0 5.4 1218 1132 A 165 PHE HA A 168 SER HBy 1.0 1.9 4.7 1219 1133 A 174 LEU HA A 174 LEU HD1% 1.0 1.6 2.8 1220 1133 A 174 LEU HA A 174 LEU HD2% 1.0 1.6 2.8 1221 1134 A 166 LEU HA A 169 LEU HB2 1.0 2.0 5.8 1222 1135 A 162 LEU HA A 165 PHE HBy 1.0 2.0 5.8 1223 1136 A 162 LEU HA A 165 PHE HBx 1.0 1.7 3.5 1224 1137 A 164 VAL HA A 167 PRO HBx 1.0 2.0 6.0 1225 1138 A 161 PHE HA A 164 VAL HB 1.0 2.0 6.0 1226 1139 A 165 PHE HA A 169 LEU H 1.0 1.9 4.9 1227 1140 A 177 ILE HA A 177 ILE HG1y 1.0 1.9 4.7 1228 1141 B 155 GLY HAy B 155 GLY HAx 1.0 1.2 2.2 1229 1142 B 156 ILE H B 155 GLY HAx 1.0 1.6 2.8 1230 1143 B 156 ILE H B 155 GLY HAy 1.0 1.7 2.9 1231 1144 B 156 ILE HD11 B 155 GLY HAy 1.0 2.0 5.8 1232 1145 B 156 ILE HG21 B 155 GLY HAx 1.0 2.0 6.0 1233 1146 B 156 ILE H B 156 ILE HA 1.0 1.7 3.5 1234 1147 B 156 ILE HB B 156 ILE HA 1.0 1.7 3.3 1235 1148 B 156 ILE HA B 156 ILE HD11 1.0 2.0 5.6 1236 1149 B 156 ILE HA B 156 ILE HG1x 1.0 1.8 3.8 1237 1150 B 156 ILE HA B 156 ILE HG1y 1.0 1.9 4.7 1238 1151 B 156 ILE HA B 156 ILE HG21 1.0 1.7 3.3 1239 1152 B 156 ILE HA B 157 PHE H 1.0 1.9 4.1 1240 1153 B 158 SER HBx B 158 SER HA 1.0 1.9 4.7 1241 1154 B 159 ALA H B 158 SER HA 1.0 1.9 4.3 1242 1155 B 158 SER HBy B 155 GLY H 1.0 1.9 4.9 1243 1156 B 158 SER HBx B 155 GLY H 1.0 1.9 4.9 1244 1157 B 158 SER HBx B 158 SER H 1.0 1.9 4.3 1245 1158 B 158 SER H B 158 SER HBy 1.0 2.0 5.2 1246 1159 B 158 SER HBx B 158 SER HBy 1.0 1.4 2.4 1247 1160 B 158 SER HBy B 159 ALA H 1.0 1.8 4.0 1248 1161 A 179 LEU HB2 B 177 ILE HA 1.0 2.0 6.0 1249 1162 B 159 ALA H B 159 ALA HA 1.0 1.9 3.9 1250 1163 B 159 ALA HB1 B 159 ALA HA 1.0 1.6 2.8 1251 1164 B 159 ALA HA B 160 GLU H 1.0 1.9 4.5 1252 1165 B 162 LEU HD21 B 159 ALA HA 1.0 2.0 5.0 1253 1166 B 159 ALA HA B 162 LEU HBy 1.0 2.0 5.2 1254 1167 B 160 GLU H B 160 GLU HA 1.0 1.7 3.5 1255 1168 B 160 GLU HBx B 160 GLU HA 1.0 1.8 3.4 1256 1169 B 160 GLU HBy B 160 GLU HA 1.0 1.7 3.3 1257 1170 B 160 GLU HA B 160 GLU HGx 1.0 1.9 4.3 1258 1171 B 160 GLU HA B 160 GLU HGy 1.0 1.9 4.1 1259 1172 B 160 GLU HA B 161 PHE H 1.0 1.9 4.7 1260 1173 B 160 GLU HA B 163 LYS HBy 1.0 1.8 4.2 1261 1174 B 160 GLU HA B 163 LYS HDy 1.0 2.0 5.4 1262 1175 B 160 GLU HA B 163 LYS HGx 1.0 1.9 5.5 1263 1176 B 161 PHE H B 161 PHE HA 1.0 1.8 3.8 1264 1177 B 161 PHE HBx B 161 PHE HA 1.0 1.7 3.1 1265 1178 B 161 PHE HA B 164 VAL HG21 1.0 2.0 5.8 1266 1179 B 162 LEU HA B 166 LEU H 1.0 1.9 4.5 1267 1180 B 162 LEU H B 162 LEU HA 1.0 1.8 4.0 1268 1181 B 162 LEU HBy B 162 LEU HA 1.0 1.7 3.3 1269 1182 B 162 LEU HD21 B 162 LEU HA 1.0 1.6 3.0 1270 1183 B 163 LYS H B 163 LYS HA 1.0 1.8 3.6 1271 1184 B 163 LYS HBy B 163 LYS HA 1.0 1.7 3.3 1272 1185 B 163 LYS HA B 163 LYS HDx 1.0 2.0 6.0 1273 1185 B 163 LYS HA B 163 LYS HDy 1.0 2.0 6.0 1274 1186 B 163 LYS HA B 163 LYS HGx 1.0 2.0 4.8 1275 1187 B 163 LYS HA B 163 LYS HGy 1.0 1.8 4.0 1276 1188 B 164 VAL H B 164 VAL HA 1.0 1.8 4.0 1277 1189 B 164 VAL HB B 164 VAL HA 1.0 1.8 4.0 1278 1190 B 164 VAL HA B 164 VAL HG21 1.0 1.7 3.3 1279 1191 B 164 VAL HG11 B 164 VAL HA 1.0 1.8 4.0 1280 1192 B 164 VAL HA B 167 PRO HDx 1.0 1.9 4.3 1281 1193 B 164 VAL HA B 167 PRO HGx 1.0 1.8 3.8 1282 1194 B 165 PHE HA B 168 SER H 1.0 1.9 4.3 1283 1195 B 164 VAL H B 165 PHE HA 1.0 2.0 5.2 1284 1196 B 165 PHE H B 165 PHE HA 1.0 1.9 3.9 1285 1197 B 165 PHE HBx B 165 PHE HA 1.0 1.8 3.8 1286 1198 B 165 PHE HBy B 165 PHE HA 1.0 1.9 4.3 1287 1199 B 165 PHE HA B 166 LEU H 1.0 2.0 5.0 1288 1200 B 165 PHE HA B 169 LEU HD21 1.0 0.0 6.0 1289 1201 B 166 LEU HA B 170 LEU HG 1.0 2.0 5.6 1290 1201 B 166 LEU HA B 169 LEU HBx 1.0 2.0 5.6 1291 1202 B 166 LEU H B 166 LEU HA 1.0 1.8 3.8 1292 1203 B 166 LEU HBy B 166 LEU HA 1.0 1.9 4.1 1293 1204 B 166 LEU HBx B 166 LEU HA 1.0 1.9 3.9 1294 1205 B 166 LEU HA B 166 LEU HD11 1.0 2.0 6.0 1295 1206 B 166 LEU HA B 166 LEU HD21 1.0 1.7 3.3 1296 1207 B 166 LEU HA B 169 LEU HD11 1.0 1.9 4.5 1297 1208 B 167 PRO HA B 170 LEU HBx 1.0 1.8 3.4 1298 1209 B 167 PRO HBx B 167 PRO HA 1.0 1.9 3.9 1299 1210 B 167 PRO HA B 167 PRO HBy 1.0 1.7 3.1 1300 1211 B 167 PRO HA B 167 PRO HDy 1.0 2.0 4.6 1301 1212 B 167 PRO HA B 170 LEU HD11 1.0 1.9 4.3 1302 1213 B 166 LEU HA B 168 SER HA 1.0 0.0 6.0 1303 1213 B 167 PRO HA B 168 SER HA 1.0 0.0 6.0 1304 1214 B 168 SER HA B 168 SER HBy 1.0 1.8 3.8 1305 1215 B 168 SER HBy B 168 SER HBx 1.0 1.7 3.3 1306 1216 B 169 LEU H B 169 LEU HA 1.0 1.8 4.0 1307 1217 B 169 LEU HBy B 169 LEU HA 1.0 1.9 4.5 1308 1218 B 169 LEU HBx B 169 LEU HA 1.0 1.8 3.6 1309 1219 B 169 LEU HD11 B 169 LEU HA 1.0 2.0 6.0 1310 1220 B 169 LEU HD21 B 169 LEU HA 1.0 1.8 3.4 1311 1221 B 172 SER H B 169 LEU HA 1.0 1.9 4.7 1312 1222 B 169 LEU HA B 172 SER HA 1.0 2.0 6.0 1313 1223 B 169 LEU HA B 172 SER HBx 1.0 1.9 4.1 1314 1224 B 169 LEU HA B 172 SER HBy 1.0 1.9 6.0 1315 1225 B 170 LEU HA B 170 LEU H 1.0 1.8 4.0 1316 1226 B 174 LEU HBy B 174 LEU HA 1.0 1.8 3.6 1317 1227 B 170 LEU HA B 170 LEU HD21 1.0 1.7 3.1 1318 1228 B 162 LEU HBx B 162 LEU HA 1.0 1.9 4.3 1319 1229 B 174 LEU HD11 B 171 LEU HA 1.0 1.8 3.4 1320 1230 B 171 LEU HA B 171 LEU H 1.0 1.8 3.8 1321 1231 B 171 LEU HA B 171 LEU HBy 1.0 1.8 3.6 1322 1232 B 171 LEU HA B 171 LEU HBx 1.0 1.7 3.1 1323 1233 B 171 LEU HA B 171 LEU HD21 1.0 1.7 3.1 1324 1234 B 171 LEU HA B 171 LEU HG 1.0 1.8 4.0 1325 1235 B 176 ALA HB1 B 172 SER HA 1.0 1.9 5.1 1326 1236 B 172 SER H B 172 SER HA 1.0 1.9 4.3 1327 1237 B 175 LEU HD11 B 172 SER HA 1.0 1.8 4.0 1328 1238 B 172 SER HBx B 172 SER HBy 1.0 1.7 3.1 1329 1239 B 173 HIS HA B 173 HIS HBx 1.0 2.0 5.4 1330 1240 B 173 HIS HA A 173 HIS HD2 1.0 1.8 3.6 1331 1240 B 173 HIS HA B 173 HIS HD2 1.0 1.8 3.6 1332 1241 A 176 ALA HB% B 173 HIS HA 1.0 1.8 3.6 1333 1241 B 176 ALA HB1 B 173 HIS HA 1.0 1.8 3.6 1334 1242 B 173 HIS HA B 176 ALA H 1.0 2.0 4.6 1335 1243 B 173 HIS HA A 176 ALA HA 1.0 0.0 6.0 1336 1243 B 173 HIS HA B 176 ALA HA 1.0 0.0 6.0 1337 1244 B 174 LEU HBx B 174 LEU HA 1.0 1.8 3.8 1338 1245 B 177 ILE HB B 174 LEU HA 1.0 1.8 3.8 1339 1246 B 174 LEU HA B 174 LEU HG 1.0 1.9 4.7 1340 1247 B 174 LEU HA B 174 LEU H 1.0 1.8 3.8 1341 1248 B 170 LEU HBx B 170 LEU HA 1.0 1.8 3.8 1342 1249 B 170 LEU HBy B 170 LEU HA 1.0 1.8 3.4 1343 1250 B 170 LEU HG B 170 LEU HA 1.0 1.7 3.3 1344 1251 B 175 LEU H B 175 LEU HA 1.0 1.8 3.8 1345 1252 B 175 LEU HBy B 175 LEU HA 1.0 1.9 4.1 1346 1253 B 175 LEU HBx B 175 LEU HA 1.0 1.8 3.6 1347 1254 B 175 LEU HA B 175 LEU HD21 1.0 1.6 3.0 1348 1255 B 175 LEU HA B 175 LEU HG 1.0 1.9 4.7 1349 1256 B 176 ALA HA B 172 SER HA 1.0 0.0 6.0 1350 1257 B 176 ALA HA B 176 ALA H 1.0 1.9 4.1 1351 1258 B 176 ALA HB1 B 176 ALA HA 1.0 1.8 3.4 1352 1259 B 176 ALA HA B 179 LEU HBx 1.0 2.0 5.8 1353 1260 B 179 LEU HBy B 176 ALA HA 1.0 1.9 4.1 1354 1261 B 177 ILE HG21 B 177 ILE HA 1.0 1.8 3.6 1355 1262 B 180 GLY H B 177 ILE HA 1.0 1.9 4.5 1356 1262 A 180 GLY H B 177 ILE HA 1.0 1.9 4.5 1357 1263 B 178 GLY HAx B 181 ILE HD11 1.0 2.0 6.0 1358 1264 B 178 GLY HAx B 178 GLY H 1.0 1.9 4.1 1359 1265 B 178 GLY H B 178 GLY HAy 1.0 1.9 4.7 1360 1266 B 178 GLY HAx B 178 GLY HAy 1.0 1.6 3.0 1361 1267 B 178 GLY HAx B 179 LEU H 1.0 1.9 4.3 1362 1268 B 179 LEU H B 179 LEU HA 1.0 1.8 3.8 1363 1269 B 179 LEU HBy B 179 LEU HA 1.0 1.9 4.3 1364 1270 B 179 LEU HBx B 179 LEU HA 1.0 1.8 3.6 1365 1271 B 179 LEU HD11 B 179 LEU HA 1.0 2.0 6.0 1366 1272 B 179 LEU HD21 B 179 LEU HA 1.0 1.7 3.3 1367 1273 B 179 LEU HG B 179 LEU HA 1.0 1.9 4.5 1368 1274 B 180 GLY HAx B 180 GLY H 1.0 1.9 4.1 1369 1275 B 180 GLY HAx B 183 ILE HD11 1.0 2.0 5.4 1370 1276 B 181 ILE H B 181 ILE HA 1.0 1.9 4.5 1371 1277 B 181 ILE HG1x B 181 ILE HA 1.0 1.8 3.8 1372 1278 B 181 ILE HG1y B 181 ILE HA 1.0 1.9 4.9 1373 1279 B 181 ILE HG21 B 181 ILE HA 1.0 1.8 3.6 1374 1280 B 182 TYR H B 182 TYR HA 1.0 1.9 3.9 1375 1281 B 182 TYR HA B 182 TYR HBy 1.0 1.9 4.3 1376 1282 B 182 TYR HA B 185 ARG HBy 1.0 2.0 5.6 1377 1283 B 183 ILE HA B 183 ILE H 1.0 1.9 4.3 1378 1284 B 183 ILE HG1x B 183 ILE HA 1.0 1.8 3.8 1379 1285 B 183 ILE HA B 183 ILE HG1y 1.0 2.0 4.4 1380 1286 B 183 ILE HA B 183 ILE HG21 1.0 1.8 3.4 1381 1287 B 183 ILE HA B 186 ARG HBy 1.0 2.0 4.8 1382 1288 B 184 GLY H B 184 GLY HAx 1.0 1.9 4.3 1383 1289 B 184 GLY HAy B 184 GLY H 1.0 2.0 4.8 1384 1290 B 187 LEU HD21 B 184 GLY HAx 1.0 2.0 5.6 1385 1291 B 185 ARG HA B 185 ARG H 1.0 1.9 3.9 1386 1292 B 185 ARG HA B 185 ARG HBy 1.0 1.7 3.3 1387 1293 B 185 ARG HA B 185 ARG HDx 1.0 2.0 6.0 1388 1294 B 186 ARG H B 185 ARG HA 1.0 2.0 5.0 1389 1295 B 186 ARG H B 186 ARG HA 1.0 1.9 4.3 1390 1296 B 186 ARG HBx B 186 ARG HA 1.0 1.8 3.8 1391 1297 B 186 ARG HBy B 186 ARG HA 1.0 1.8 4.2 1392 1298 B 186 ARG HA B 186 ARG HDy 1.0 1.9 5.1 1393 1299 B 186 ARG HGy B 186 ARG HA 1.0 1.9 3.9 1394 1299 B 186 ARG HA B 186 ARG HGx 1.0 1.9 3.9 1395 1300 B 186 ARG HA B 187 LEU H 1.0 2.0 5.0 1396 1301 B 187 LEU HBy B 187 LEU HA 1.0 1.7 3.3 1397 1302 B 187 LEU H B 187 LEU HA 1.0 1.8 3.6 1398 1303 B 187 LEU HBx B 187 LEU HA 1.0 1.8 3.8 1399 1304 B 187 LEU HD21 B 187 LEU HA 1.0 1.6 2.8 1400 1305 B 187 LEU HG B 187 LEU HA 1.0 1.8 4.0 1401 1306 B 187 LEU HA B 188 THR H 1.0 1.9 4.3 1402 1307 B 188 THR H B 188 THR HA 1.0 1.8 3.6 1403 1308 B 188 THR HG21 B 188 THR HA 1.0 1.8 3.6 1404 1309 B 173 HIS HA B 173 HIS HBy 1.0 2.0 5.0 1405 1310 B 172 SER H B 172 SER HBx 1.0 1.9 4.3 1406 1311 B 172 SER H B 172 SER HBy 1.0 2.0 6.0 1407 1312 B 171 LEU HBx B 168 SER HA 1.0 2.0 4.6 1408 1312 B 171 LEU HBy B 168 SER HA 1.0 2.0 4.6 1409 1313 B 176 ALA HA B 179 LEU HD11 1.0 1.9 4.3 1410 1314 B 175 LEU H B 174 LEU HA 1.0 2.0 5.0 1411 1315 B 168 SER H B 168 SER HBx 1.0 1.9 4.7 1412 1316 B 188 THR H B 188 THR HB 1.0 1.9 4.9 1413 1317 B 188 THR HG21 B 188 THR HB 1.0 1.7 3.5 1414 1318 A 187 LEU HG B 185 ARG HA 1.0 2.0 5.0 1415 1319 B 180 GLY HAx B 181 ILE HG1y 1.0 2.0 5.6 1416 1319 B 180 GLY HAx A 181 ILE HG1x 1.0 2.0 5.6 1417 1320 B 185 ARG H B 184 GLY HAx 1.0 1.9 4.3 1418 1321 B 188 THR HA B 188 THR HB 1.0 1.6 3.0 1419 1322 B 174 LEU HBx B 171 LEU HA 1.0 2.0 5.6 1420 1323 B 165 PHE HA B 168 SER HBx 1.0 2.0 4.6 1421 1324 B 174 LEU HA B 174 LEU HD11 1.0 1.6 2.8 1422 1324 B 174 LEU HA B 174 LEU HD21 1.0 1.6 2.8 1423 1325 B 166 LEU HA B 169 LEU HBx 1.0 2.0 6.0 1424 1326 B 162 LEU HA B 165 PHE HBx 1.0 2.0 5.6 1425 1327 B 162 LEU HA B 165 PHE HBy 1.0 1.8 3.6 1426 1328 B 164 VAL HA B 167 PRO HBy 1.0 2.0 6.0 1427 1329 B 161 PHE HA B 164 VAL HB 1.0 2.0 6.0 1428 1330 B 165 PHE HA B 169 LEU H 1.0 1.9 4.9 1429 1331 B 177 ILE HG1y B 177 ILE HA 1.0 1.9 4.5 1430 1332 A 157 PHE HD% A 157 PHE HA 1.0 1.8 3.8 1431 1333 A 156 ILE HG2% A 157 PHE HD% 1.0 1.8 3.6 1432 1334 A 157 PHE HD% A 157 PHE HBx 1.0 1.8 3.6 1433 1335 A 157 PHE HD% A 160 GLU HBy 1.0 1.9 4.9 1434 1336 A 157 PHE HE% A 157 PHE HZ 1.0 1.5 2.7 1435 1337 A 161 PHE HA A 161 PHE HD% 1.0 1.9 3.9 1436 1338 A 161 PHE HBy A 161 PHE HD% 1.0 1.7 3.3 1437 1339 A 161 PHE HD% A 162 LEU HA 1.0 1.9 4.9 1438 1340 A 161 PHE HD% A 161 PHE HZ 1.0 2.0 6.0 1439 1341 A 162 LEU HA A 165 PHE HD% 1.0 2.0 6.0 1440 1342 A 162 LEU HDy% A 165 PHE HD% 1.0 1.9 4.3 1441 1343 A 165 PHE HD% A 165 PHE HA 1.0 1.9 4.1 1442 1344 A 165 PHE HD% A 165 PHE HBy 1.0 1.9 4.1 1443 1345 A 165 PHE HD% A 165 PHE HBx 1.0 1.9 3.9 1444 1346 A 165 PHE HD% A 166 LEU HD2% 1.0 1.9 4.3 1445 1347 A 165 PHE HE% B 169 LEU HD21 1.0 2.0 5.0 1446 1347 A 165 PHE HE% A 169 LEU HD2% 1.0 2.0 5.0 1447 1348 A 165 PHE HD% A 165 PHE HE% 1.0 1.7 3.1 1448 1349 A 165 PHE HE% B 169 LEU HD11 1.0 1.9 4.5 1449 1349 A 169 LEU HD1% A 165 PHE HE% 1.0 1.9 4.5 1450 1350 A 169 LEU HD1% A 165 PHE HZ 1.0 2.0 5.0 1451 1350 B 169 LEU HD11 A 165 PHE HZ 1.0 2.0 5.0 1452 1351 B 169 LEU HD21 A 165 PHE HZ 1.0 2.0 5.0 1453 1351 A 169 LEU HD2% A 165 PHE HZ 1.0 2.0 5.0 1454 1352 A 173 HIS HD2 B 172 SER HBy 1.0 1.9 5.1 1455 1353 B 173 HIS HA A 173 HIS HD2 1.0 1.8 4.0 1456 1353 A 173 HIS HA A 173 HIS HD2 1.0 1.8 4.0 1457 1354 A 173 HIS HB2 A 173 HIS HD2 1.0 2.0 6.0 1458 1355 A 173 HIS HB3 A 173 HIS HD2 1.0 2.0 5.0 1459 1356 A 176 ALA HB% A 173 HIS HD2 1.0 1.8 3.8 1460 1356 B 176 ALA HB1 A 173 HIS HD2 1.0 1.8 3.8 1461 1357 A 169 LEU HD1% A 173 HIS HE1 1.0 2.0 5.2 1462 1358 A 169 LEU HD2% A 173 HIS HE1 1.0 1.9 4.5 1463 1359 A 179 LEU HA A 182 TYR HD% 1.0 2.0 6.0 1464 1360 A 179 LEU HD2% A 182 TYR HD% 1.0 0.0 6.0 1465 1361 A 182 TYR HA A 182 TYR HD% 1.0 1.8 3.8 1466 1362 A 182 TYR HBy A 182 TYR HD% 1.0 1.9 3.9 1467 1363 A 182 TYR HBx A 182 TYR HD% 1.0 1.8 3.6 1468 1364 A 182 TYR HD% A 182 TYR HE% 1.0 1.5 2.5 1469 1365 A 183 ILE HG1y A 182 TYR HD% 1.0 1.9 5.1 1470 1366 A 183 ILE HG2% A 182 TYR HD% 1.0 2.0 5.4 1471 1367 A 185 ARG HGx A 182 TYR HD% 1.0 2.0 6.0 1472 1368 A 182 TYR HBx A 182 TYR HE% 1.0 1.9 6.0 1473 1369 A 182 TYR HBy A 182 TYR HE% 1.0 2.0 6.0 1474 1370 A 179 LEU HD2% A 182 TYR HE% 1.0 0.0 6.0 1475 1371 A 182 TYR HA A 182 TYR HE% 1.0 2.0 6.0 1476 1372 A 182 TYR HD% A 182 TYR HE% 1.0 1.5 2.3 1477 1373 A 186 ARG HDx A 182 TYR HE% 1.0 0.0 6.0 1478 1374 A 182 TYR HE% A 186 ARG HGy 1.0 2.0 5.8 1479 1375 B 157 PHE HD% B 157 PHE HA 1.0 1.9 3.9 1480 1376 B 156 ILE HG21 B 157 PHE HD% 1.0 2.0 6.0 1481 1377 B 157 PHE HD% B 157 PHE HBy 1.0 1.8 3.6 1482 1378 B 157 PHE HD% B 160 GLU HBx 1.0 2.0 4.8 1483 1379 B 157 PHE HE% B 157 PHE HZ 1.0 1.5 2.7 1484 1380 B 161 PHE HA B 161 PHE HD% 1.0 1.8 3.8 1485 1381 B 161 PHE HBx B 161 PHE HD% 1.0 1.7 3.3 1486 1382 B 161 PHE HD% B 162 LEU HA 1.0 1.9 4.9 1487 1383 B 161 PHE HD% B 161 PHE HZ 1.0 2.0 6.0 1488 1384 B 162 LEU HA B 165 PHE HD% 1.0 2.0 6.0 1489 1385 B 162 LEU HD21 B 165 PHE HD% 1.0 1.9 4.3 1490 1386 B 165 PHE HD% B 165 PHE HA 1.0 1.9 4.1 1491 1387 B 165 PHE HD% B 165 PHE HBx 1.0 1.9 4.3 1492 1388 B 165 PHE HD% B 165 PHE HBy 1.0 1.9 3.9 1493 1389 B 165 PHE HD% B 166 LEU HD21 1.0 1.9 4.5 1494 1390 A 169 LEU HD2% B 165 PHE HE% 1.0 1.9 5.1 1495 1390 B 165 PHE HE% B 169 LEU HD21 1.0 1.9 5.1 1496 1391 B 165 PHE HD% B 165 PHE HE% 1.0 1.7 3.1 1497 1392 B 169 LEU HD11 B 165 PHE HE% 1.0 2.0 4.6 1498 1393 A 169 LEU HD1% B 165 PHE HZ 1.0 2.0 5.4 1499 1393 B 169 LEU HD11 B 165 PHE HZ 1.0 2.0 5.4 1500 1394 A 169 LEU HD2% B 165 PHE HZ 1.0 2.0 5.2 1501 1394 B 169 LEU HD21 B 165 PHE HZ 1.0 2.0 5.2 1502 1395 B 173 HIS HD2 A 172 SER HBy 1.0 1.9 4.5 1503 1396 A 173 HIS HA B 173 HIS HD2 1.0 1.9 3.9 1504 1396 B 173 HIS HA B 173 HIS HD2 1.0 1.9 3.9 1505 1397 B 173 HIS HD2 B 173 HIS HBx 1.0 2.0 6.0 1506 1398 B 173 HIS HBy B 173 HIS HD2 1.0 1.9 4.7 1507 1399 A 176 ALA HB% B 173 HIS HD2 1.0 1.8 3.4 1508 1400 B 173 HIS HE1 B 169 LEU HD11 1.0 2.0 5.2 1509 1401 A 169 LEU HD2% B 173 HIS HE1 1.0 1.9 4.3 1510 1401 B 173 HIS HE1 B 169 LEU HD21 1.0 1.9 4.3 1511 1402 B 179 LEU HA B 182 TYR HD% 1.0 2.0 6.0 1512 1403 B 179 LEU HD21 B 182 TYR HD% 1.0 0.0 6.0 1513 1404 B 182 TYR HA B 182 TYR HD% 1.0 1.8 4.0 1514 1405 B 182 TYR HBx B 182 TYR HD% 1.0 1.8 3.8 1515 1406 B 182 TYR HBy B 182 TYR HD% 1.0 1.8 3.6 1516 1407 B 182 TYR HD% B 182 TYR HE% 1.0 1.5 2.5 1517 1408 B 183 ILE HG1x B 182 TYR HD% 1.0 2.0 5.0 1518 1409 B 183 ILE HG21 B 182 TYR HD% 1.0 2.0 5.4 1519 1410 B 185 ARG HGy B 182 TYR HD% 1.0 1.9 6.0 1520 1411 B 182 TYR HBy B 182 TYR HE% 1.0 1.9 6.0 1521 1412 B 182 TYR HBx B 182 TYR HE% 1.0 1.9 6.0 1522 1413 B 179 LEU HD21 B 182 TYR HE% 1.0 0.0 6.0 1523 1414 B 182 TYR HA B 182 TYR HE% 1.0 2.0 6.0 1524 1415 B 182 TYR HD% B 182 TYR HE% 1.0 1.5 2.3 1525 1416 B 186 ARG HDy B 182 TYR HE% 1.0 0.0 6.0 1526 1417 B 182 TYR HE% B 186 ARG HGx 1.0 0.0 6.0 1527 1418 A 155 GLY H A 154 GLY HAx 1.0 1.8 3.6 1528 1419 A 155 GLY HAx A 155 GLY H 1.0 1.8 3.8 1529 1420 A 155 GLY HAy A 155 GLY H 1.0 1.9 4.3 1530 1421 A 156 ILE H A 155 GLY H 1.0 2.0 6.0 1531 1422 A 156 ILE H A 155 GLY HAx 1.0 1.6 3.0 1532 1423 A 156 ILE H A 155 GLY HAy 1.0 1.5 2.5 1533 1424 A 156 ILE H A 156 ILE HA 1.0 1.7 3.3 1534 1425 A 156 ILE HB A 156 ILE H 1.0 1.5 2.7 1535 1426 A 156 ILE H A 156 ILE HD1% 1.0 2.0 5.8 1536 1427 A 156 ILE H A 156 ILE HG1x 1.0 1.7 3.1 1537 1428 A 156 ILE H A 156 ILE HG1y 1.0 1.7 3.3 1538 1429 A 156 ILE H A 156 ILE HG2% 1.0 2.0 4.6 1539 1430 A 156 ILE H A 157 PHE H 1.0 1.6 2.8 1540 1431 A 157 PHE H A 155 GLY HAy 1.0 2.0 5.6 1541 1432 A 156 ILE HG1y A 157 PHE H 1.0 2.0 5.4 1542 1433 A 156 ILE HA A 157 PHE H 1.0 1.8 3.6 1543 1434 A 156 ILE HB A 157 PHE H 1.0 1.7 3.1 1544 1435 A 157 PHE H A 156 ILE HG2% 1.0 2.0 4.4 1545 1436 A 157 PHE H A 157 PHE HA 1.0 1.7 3.1 1546 1437 A 157 PHE H A 157 PHE HBy 1.0 1.6 3.0 1547 1438 A 157 PHE H A 157 PHE HBx 1.0 1.8 3.6 1548 1439 A 157 PHE H A 158 SER H 1.0 1.7 3.3 1549 1440 A 157 PHE H A 158 SER HBx 1.0 2.0 5.4 1550 1440 A 157 PHE H A 155 GLY HAx 1.0 2.0 5.4 1551 1441 A 157 PHE HBy A 158 SER H 1.0 1.8 3.6 1552 1442 A 158 SER HBx A 158 SER H 1.0 1.8 3.8 1553 1443 A 158 SER H A 158 SER HBy 1.0 1.9 4.7 1554 1444 A 158 SER H A 159 ALA H 1.0 2.0 5.2 1555 1445 A 158 SER H A 161 PHE HBx 1.0 1.8 4.0 1556 1445 A 158 SER H A 161 PHE HBy 1.0 1.8 4.0 1557 1446 A 158 SER H A 161 PHE HD% 1.0 2.0 5.0 1558 1447 A 162 LEU HDy% A 158 SER H 1.0 2.0 6.0 1559 1448 A 158 SER H A 162 LEU HG 1.0 2.0 5.2 1560 1449 A 159 ALA H A 158 SER HA 1.0 1.8 3.8 1561 1450 A 158 SER HBx A 159 ALA H 1.0 2.0 5.4 1562 1451 A 158 SER HBy A 159 ALA H 1.0 1.8 3.6 1563 1452 A 159 ALA H A 159 ALA HA 1.0 1.8 3.8 1564 1453 A 159 ALA H A 159 ALA HB% 1.0 1.7 3.1 1565 1454 A 159 ALA H A 161 PHE H 1.0 2.0 5.6 1566 1455 A 158 SER HBx A 160 GLU H 1.0 0.0 6.0 1567 1456 A 158 SER HBy A 160 GLU H 1.0 0.0 6.0 1568 1457 A 159 ALA H A 160 GLU H 1.0 1.8 3.6 1569 1458 A 159 ALA HA A 160 GLU H 1.0 1.9 4.3 1570 1459 A 159 ALA HB% A 160 GLU H 1.0 1.7 3.3 1571 1460 A 160 GLU H A 160 GLU HBy 1.0 1.6 3.0 1572 1461 A 160 GLU H A 160 GLU HBx 1.0 1.8 3.8 1573 1462 A 160 GLU H A 160 GLU HGy 1.0 2.0 5.0 1574 1463 A 160 GLU H A 160 GLU HGx 1.0 2.0 5.2 1575 1464 A 160 GLU H A 161 PHE H 1.0 1.7 3.3 1576 1465 A 160 GLU H A 160 GLU HA 1.0 1.7 3.3 1577 1466 A 160 GLU HA A 161 PHE H 1.0 2.0 4.4 1578 1467 A 160 GLU HBy A 161 PHE H 1.0 1.9 4.5 1579 1468 A 160 GLU HBx A 161 PHE H 1.0 1.9 4.1 1580 1469 A 161 PHE H A 161 PHE HA 1.0 1.9 3.9 1581 1470 A 161 PHE HBy A 161 PHE H 1.0 1.7 3.3 1582 1471 A 161 PHE HBx A 161 PHE H 1.0 1.6 3.0 1583 1472 A 162 LEU H A 161 PHE H 1.0 1.7 3.1 1584 1473 A 159 ALA HA A 162 LEU H 1.0 1.9 4.7 1585 1474 A 162 LEU H A 161 PHE HBy 1.0 2.0 5.2 1586 1475 A 161 PHE HBx A 162 LEU H 1.0 1.7 3.3 1587 1476 A 162 LEU H A 162 LEU HA 1.0 1.8 3.4 1588 1477 A 162 LEU H A 162 LEU HBx 1.0 1.8 3.6 1589 1478 A 162 LEU H A 162 LEU HBy 1.0 1.9 3.9 1590 1479 A 162 LEU HDx% A 162 LEU H 1.0 2.0 5.0 1591 1479 A 162 LEU HDy% A 162 LEU H 1.0 2.0 5.0 1592 1480 A 162 LEU H A 162 LEU HG 1.0 1.5 2.7 1593 1481 A 162 LEU H A 163 LYS H 1.0 1.7 3.3 1594 1482 A 158 SER HBx A 162 LEU H 1.0 0.0 6.0 1595 1483 A 160 GLU HA A 163 LYS H 1.0 1.9 4.1 1596 1484 A 162 LEU HBx A 163 LYS H 1.0 1.9 4.5 1597 1485 A 162 LEU HBy A 163 LYS H 1.0 2.0 5.2 1598 1486 A 162 LEU HDx% A 163 LYS H 1.0 2.0 6.0 1599 1487 A 163 LYS H A 163 LYS HA 1.0 1.8 3.6 1600 1488 A 163 LYS H A 163 LYS HBy 1.0 1.7 3.3 1601 1489 A 163 LYS H A 163 LYS HBx 1.0 1.8 3.6 1602 1490 A 163 LYS H A 163 LYS HGy 1.0 1.9 4.1 1603 1491 A 163 LYS H A 163 LYS HGx 1.0 2.0 5.0 1604 1492 A 163 LYS H A 164 VAL H 1.0 1.8 3.6 1605 1493 A 161 PHE HA A 164 VAL H 1.0 2.0 5.4 1606 1494 A 163 LYS HA A 164 VAL H 1.0 2.0 5.2 1607 1495 A 164 VAL H A 164 VAL HA 1.0 1.9 4.1 1608 1496 A 164 VAL HB A 164 VAL H 1.0 2.0 4.6 1609 1497 A 164 VAL H A 164 VAL HGy% 1.0 1.9 4.3 1610 1498 A 164 VAL H A 165 PHE H 1.0 1.8 3.4 1611 1499 A 162 LEU H A 165 PHE H 1.0 2.0 5.6 1612 1500 A 162 LEU HA A 165 PHE H 1.0 2.0 5.0 1613 1501 A 164 VAL HB A 165 PHE H 1.0 2.0 5.2 1614 1502 A 165 PHE H A 164 VAL HGy% 1.0 0.0 6.0 1615 1503 A 165 PHE H A 165 PHE HA 1.0 2.0 4.4 1616 1504 A 165 PHE HBy A 165 PHE H 1.0 1.9 4.7 1617 1505 A 165 PHE H A 165 PHE HBx 1.0 1.9 3.9 1618 1506 A 165 PHE H A 166 LEU H 1.0 1.9 3.9 1619 1507 A 162 LEU HA A 166 LEU H 1.0 2.0 4.6 1620 1508 A 165 PHE HA A 166 LEU H 1.0 1.9 4.5 1621 1509 A 165 PHE HBy A 166 LEU H 1.0 2.0 6.0 1622 1510 A 165 PHE HBx A 166 LEU H 1.0 1.8 3.6 1623 1511 A 166 LEU H A 166 LEU HB3 1.0 1.8 3.6 1624 1512 A 166 LEU H A 166 LEU HB2 1.0 2.0 5.2 1625 1513 A 166 LEU HG A 166 LEU H 1.0 1.7 3.3 1626 1514 A 166 LEU H A 167 PRO HDy 1.0 1.7 3.1 1627 1515 A 165 PHE HA A 168 SER H 1.0 1.9 4.5 1628 1516 A 167 PRO HBx A 168 SER H 1.0 1.9 5.3 1629 1517 A 167 PRO HDy A 168 SER H 1.0 1.8 3.8 1630 1518 A 167 PRO HGy A 168 SER H 1.0 1.9 4.7 1631 1519 A 168 SER H A 168 SER HA 1.0 1.8 3.8 1632 1520 A 168 SER H A 168 SER HBx 1.0 2.0 4.4 1633 1521 A 169 LEU H A 168 SER H 1.0 1.9 3.9 1634 1522 A 166 LEU HA A 169 LEU H 1.0 1.9 4.7 1635 1523 A 169 LEU H A 168 SER HBy 1.0 2.0 4.4 1636 1524 A 169 LEU H A 169 LEU HA 1.0 1.9 4.5 1637 1525 A 169 LEU HB3 A 169 LEU H 1.0 1.9 4.1 1638 1526 A 169 LEU H A 169 LEU HB2 1.0 1.9 4.9 1639 1527 A 169 LEU H A 169 LEU HD2% 1.0 2.0 5.8 1640 1528 A 169 LEU H A 169 LEU HG 1.0 1.8 3.8 1641 1529 A 169 LEU H A 170 LEU H 1.0 1.8 3.6 1642 1530 A 169 LEU HB3 A 170 LEU H 1.0 1.9 4.7 1643 1531 A 170 LEU H A 170 LEU HD2% 1.0 1.9 4.7 1644 1532 A 171 LEU H A 170 LEU H 1.0 1.8 3.4 1645 1533 A 170 LEU HA A 170 LEU H 1.0 1.8 3.8 1646 1534 A 171 LEU H A 171 LEU HD1% 1.0 2.0 6.0 1647 1535 A 171 LEU H A 170 LEU HD2% 1.0 2.0 6.0 1648 1536 A 171 LEU H A 168 SER HA 1.0 2.0 4.4 1649 1537 A 171 LEU HA A 171 LEU H 1.0 1.8 3.8 1650 1538 A 171 LEU HB3 A 171 LEU H 1.0 1.6 2.8 1651 1539 A 171 LEU H A 172 SER H 1.0 1.8 3.8 1652 1540 A 171 LEU HG A 171 LEU H 1.0 1.7 3.1 1653 1541 A 172 SER H A 168 SER HA 1.0 2.0 5.6 1654 1542 A 172 SER H A 169 LEU HA 1.0 2.0 5.2 1655 1543 A 169 LEU HD2% A 172 SER H 1.0 2.0 6.0 1656 1543 A 172 SER H A 175 LEU HD1% 1.0 2.0 6.0 1657 1543 A 172 SER H A 171 LEU HD2% 1.0 2.0 6.0 1658 1544 A 171 LEU HB2 A 172 SER H 1.0 2.0 4.8 1659 1545 A 172 SER H A 172 SER HA 1.0 1.9 3.9 1660 1546 A 172 SER H A 172 SER HBx 1.0 1.8 3.8 1661 1547 A 172 SER H A 173 HIS H 1.0 1.9 4.1 1662 1548 A 175 LEU HD1% A 173 HIS H 1.0 2.0 6.0 1663 1548 A 170 LEU HD2% A 173 HIS H 1.0 2.0 6.0 1664 1548 A 177 ILE HD1% A 173 HIS H 1.0 2.0 6.0 1665 1548 A 174 LEU HD1% A 173 HIS H 1.0 2.0 6.0 1666 1548 A 174 LEU HD2% A 173 HIS H 1.0 2.0 6.0 1667 1549 A 172 SER HBx A 173 HIS H 1.0 2.0 4.4 1668 1550 A 173 HIS HA A 173 HIS H 1.0 1.9 4.1 1669 1551 A 173 HIS HB2 A 173 HIS H 1.0 1.8 3.8 1670 1552 A 173 HIS HB3 A 173 HIS H 1.0 2.0 6.0 1671 1553 A 174 LEU H A 173 HIS H 1.0 1.8 3.6 1672 1554 A 174 LEU HB3 A 174 LEU H 1.0 1.9 3.9 1673 1555 A 174 LEU HB2 A 174 LEU H 1.0 1.9 4.9 1674 1556 A 174 LEU HD2% A 174 LEU H 1.0 2.0 5.4 1675 1557 A 174 LEU HG A 174 LEU H 1.0 1.8 3.6 1676 1558 A 171 LEU HA A 174 LEU H 1.0 1.9 4.5 1677 1559 A 174 LEU H A 173 HIS HB2 1.0 2.0 4.4 1678 1560 A 174 LEU HA A 174 LEU H 1.0 1.8 3.8 1679 1561 A 175 LEU H A 172 SER HA 1.0 1.9 4.7 1680 1562 A 175 LEU H A 174 LEU H 1.0 1.8 3.6 1681 1563 A 175 LEU H A 174 LEU HA 1.0 1.9 4.9 1682 1564 A 175 LEU H A 175 LEU HA 1.0 1.8 3.8 1683 1565 A 175 LEU H A 175 LEU HB3 1.0 1.8 3.6 1684 1566 A 175 LEU H A 175 LEU HB2 1.0 2.0 4.8 1685 1567 A 175 LEU H A 175 LEU HD2% 1.0 2.0 5.0 1686 1568 A 175 LEU H A 175 LEU HG 1.0 1.7 3.1 1687 1569 A 176 ALA H A 172 SER HA 1.0 2.0 5.6 1688 1570 A 176 ALA H A 173 HIS HD2 1.0 2.0 6.0 1689 1570 A 176 ALA H B 173 HIS HD2 1.0 2.0 6.0 1690 1571 A 175 LEU H A 176 ALA H 1.0 1.8 3.6 1691 1572 A 175 LEU HB3 A 176 ALA H 1.0 1.8 4.0 1692 1573 A 175 LEU HB2 A 176 ALA H 1.0 2.0 5.2 1693 1574 A 176 ALA H A 176 ALA HA 1.0 1.8 3.6 1694 1575 A 176 ALA HB% A 176 ALA H 1.0 1.7 3.1 1695 1576 A 176 ALA H A 177 ILE H 1.0 1.9 3.9 1696 1577 A 176 ALA H A 173 HIS HA 1.0 1.9 4.3 1697 1578 A 177 ILE H A 177 ILE HG2% 1.0 2.0 6.0 1698 1578 A 177 ILE H A 177 ILE HD1% 1.0 2.0 6.0 1699 1579 A 174 LEU HA A 177 ILE H 1.0 2.0 4.8 1700 1580 A 177 ILE H B 176 ALA HA 1.0 1.9 5.1 1701 1580 A 176 ALA HA A 177 ILE H 1.0 1.9 5.1 1702 1581 B 176 ALA HB1 A 177 ILE H 1.0 1.8 3.6 1703 1581 A 176 ALA HB% A 177 ILE H 1.0 1.8 3.6 1704 1582 A 177 ILE H A 177 ILE HA 1.0 1.9 4.3 1705 1583 A 177 ILE H A 177 ILE HB 1.0 1.9 3.9 1706 1584 A 175 LEU HA A 178 GLY H 1.0 1.9 4.3 1707 1585 A 177 ILE H A 178 GLY H 1.0 1.8 3.8 1708 1586 A 177 ILE HB A 178 GLY H 1.0 1.8 3.8 1709 1587 A 178 GLY H A 177 ILE HG2% 1.0 2.0 5.0 1710 1588 A 178 GLY H A 178 GLY HAy 1.0 1.8 3.6 1711 1588 A 178 GLY H A 178 GLY HAx 1.0 1.8 3.6 1712 1589 A 176 ALA HA A 179 LEU H 1.0 1.9 4.7 1713 1590 A 178 GLY H A 179 LEU H 1.0 1.9 3.9 1714 1591 A 179 LEU H A 178 GLY HAx 1.0 1.9 4.1 1715 1592 A 179 LEU H A 178 GLY HAy 1.0 2.0 5.2 1716 1593 A 179 LEU H A 179 LEU HA 1.0 1.9 4.1 1717 1594 A 179 LEU HB3 A 179 LEU H 1.0 1.8 3.4 1718 1595 A 179 LEU H A 179 LEU HB2 1.0 2.0 5.2 1719 1596 A 179 LEU H A 179 LEU HD1% 1.0 1.9 6.0 1720 1597 A 179 LEU HG A 179 LEU H 1.0 1.9 4.3 1721 1598 A 179 LEU H A 180 GLY H 1.0 1.8 3.6 1722 1599 A 180 GLY H A 180 GLY HAx 1.0 1.8 3.8 1723 1600 A 177 ILE HA A 180 GLY H 1.0 1.8 3.8 1724 1600 A 180 GLY H B 177 ILE HA 1.0 1.8 3.8 1725 1601 A 179 LEU HB2 A 180 GLY H 1.0 2.0 5.8 1726 1602 A 180 GLY H B 177 ILE HG21 1.0 1.8 4.0 1727 1603 A 179 LEU HB3 A 180 GLY H 1.0 1.8 4.2 1728 1604 A 180 GLY H A 180 GLY HAy 1.0 1.9 4.3 1729 1605 A 180 GLY H B 181 ILE H 1.0 1.8 4.2 1730 1605 A 180 GLY H A 181 ILE H 1.0 1.8 4.2 1731 1606 A 181 ILE H A 178 GLY HAy 1.0 1.9 4.7 1732 1607 A 180 GLY H A 181 ILE H 1.0 1.9 4.5 1733 1608 B 180 GLY HAx A 181 ILE H 1.0 1.9 4.3 1734 1608 A 181 ILE H A 180 GLY HAx 1.0 1.9 4.3 1735 1609 A 181 ILE H B 180 GLY HAy 1.0 2.0 5.4 1736 1609 A 181 ILE H A 180 GLY HAy 1.0 2.0 5.4 1737 1610 A 181 ILE H A 181 ILE HA 1.0 1.9 4.5 1738 1611 A 181 ILE HB A 181 ILE H 1.0 1.8 3.6 1739 1612 A 181 ILE H A 181 ILE HD1% 1.0 1.9 4.7 1740 1613 A 181 ILE H A 181 ILE HG1x 1.0 2.0 5.4 1741 1614 A 182 TYR H A 181 ILE HD1% 1.0 2.0 6.0 1742 1615 A 179 LEU HA A 182 TYR H 1.0 2.0 5.0 1743 1616 A 181 ILE H A 182 TYR H 1.0 1.8 4.2 1744 1617 A 181 ILE HB A 182 TYR H 1.0 1.8 4.0 1745 1618 A 182 TYR H A 182 TYR HA 1.0 1.9 4.1 1746 1619 A 182 TYR H A 182 TYR HBy 1.0 1.8 4.0 1747 1620 A 182 TYR H A 182 TYR HBx 1.0 1.8 4.0 1748 1621 A 182 TYR H A 183 ILE H 1.0 1.8 4.0 1749 1622 A 183 ILE HB A 183 ILE H 1.0 1.8 4.0 1750 1623 A 182 TYR HBy A 183 ILE H 1.0 2.0 6.0 1751 1624 A 182 TYR HBx A 183 ILE H 1.0 1.9 4.1 1752 1625 A 183 ILE HA A 183 ILE H 1.0 2.0 4.6 1753 1626 A 183 ILE HG1y A 183 ILE H 1.0 2.0 5.2 1754 1627 A 183 ILE HD1% A 183 ILE H 1.0 2.0 5.2 1755 1628 A 183 ILE HG1x A 183 ILE H 1.0 1.9 4.3 1756 1629 A 183 ILE HB A 184 GLY H 1.0 1.9 4.1 1757 1630 A 181 ILE HA A 184 GLY H 1.0 1.9 4.1 1758 1630 A 184 GLY H B 181 ILE HA 1.0 1.9 4.1 1759 1631 A 181 ILE HD1% A 184 GLY H 1.0 2.0 5.4 1760 1631 A 184 GLY H B 181 ILE HD11 1.0 2.0 5.4 1761 1632 A 185 ARG H A 184 GLY H 1.0 1.9 4.1 1762 1633 A 183 ILE H A 184 GLY H 1.0 1.9 4.1 1763 1634 A 184 GLY H A 184 GLY HAx 1.0 1.9 3.9 1764 1635 A 184 GLY H A 184 GLY HAy 1.0 1.9 4.3 1765 1636 A 185 ARG H A 187 LEU HDy% 1.0 2.0 5.8 1766 1636 A 181 ILE HD1% A 185 ARG H 1.0 2.0 5.8 1767 1636 A 185 ARG H A 183 ILE HG2% 1.0 2.0 5.8 1768 1636 A 185 ARG H A 187 LEU HDx% 1.0 2.0 5.8 1769 1636 A 181 ILE HG2% A 185 ARG H 1.0 2.0 5.8 1770 1637 A 185 ARG H A 182 TYR HA 1.0 2.0 5.6 1771 1638 A 185 ARG H A 184 GLY HAx 1.0 1.9 4.3 1772 1639 A 185 ARG H B 184 GLY HAy 1.0 2.0 5.0 1773 1639 A 185 ARG H A 184 GLY HAy 1.0 2.0 5.0 1774 1640 A 185 ARG H A 185 ARG HA 1.0 1.8 3.8 1775 1641 A 185 ARG H A 185 ARG HGy 1.0 1.6 3.0 1776 1642 A 185 ARG H A 186 ARG H 1.0 1.8 3.6 1777 1643 A 185 ARG H A 185 ARG HBy 1.0 1.9 4.9 1778 1644 A 186 ARG H A 185 ARG HA 1.0 2.0 5.2 1779 1645 A 186 ARG H A 186 ARG HA 1.0 1.9 3.9 1780 1646 A 186 ARG H A 186 ARG HBy 1.0 1.8 3.4 1781 1647 A 186 ARG H A 186 ARG HBx 1.0 1.8 4.0 1782 1648 A 186 ARG H A 186 ARG HGy 1.0 1.8 4.0 1783 1648 A 186 ARG H A 186 ARG HGx 1.0 1.8 4.0 1784 1649 A 185 ARG HBx A 186 ARG H 1.0 2.0 5.2 1785 1650 A 183 ILE HG2% A 187 LEU H 1.0 0.0 6.0 1786 1651 A 186 ARG H A 187 LEU H 1.0 1.7 3.1 1787 1652 A 186 ARG HA A 187 LEU H 1.0 1.8 4.2 1788 1653 A 187 LEU H A 187 LEU HA 1.0 1.8 3.6 1789 1654 A 187 LEU HBx A 187 LEU H 1.0 1.7 3.3 1790 1655 A 187 LEU HBy A 187 LEU H 1.0 1.9 4.7 1791 1656 A 187 LEU H A 187 LEU HG 1.0 1.7 3.3 1792 1657 A 187 LEU HDy% A 188 THR H 1.0 0.0 6.0 1793 1657 A 187 LEU HDx% A 188 THR H 1.0 0.0 6.0 1794 1658 A 185 ARG HA A 188 THR H 1.0 0.0 6.0 1795 1659 A 187 LEU H A 188 THR H 1.0 1.7 3.1 1796 1660 A 187 LEU HA A 188 THR H 1.0 1.8 3.6 1797 1661 A 187 LEU HBx A 188 THR H 1.0 1.9 4.3 1798 1662 A 187 LEU HBy A 188 THR H 1.0 2.0 5.2 1799 1663 A 188 THR H A 188 THR HA 1.0 1.7 3.3 1800 1664 A 188 THR H A 188 THR HB 1.0 1.9 4.1 1801 1665 A 188 THR H A 188 THR HG2% 1.0 1.8 3.8 1802 1666 A 174 LEU H A 173 HIS HB3 1.0 2.0 6.0 1803 1667 A 169 LEU H A 169 LEU HD1% 1.0 2.0 6.0 1804 1668 A 185 ARG HDy A 185 ARG HE 1.0 1.8 3.6 1805 1669 A 185 ARG HE A 185 ARG HDx 1.0 1.7 3.5 1806 1670 A 185 ARG HGy A 185 ARG HE 1.0 1.8 3.4 1807 1671 A 185 ARG HBx A 185 ARG HE 1.0 1.9 3.9 1808 1672 A 186 ARG HE A 186 ARG HDx 1.0 1.7 3.5 1809 1673 A 186 ARG HE A 186 ARG HGy 1.0 1.9 4.3 1810 1674 A 186 ARG HBy A 186 ARG HE 1.0 2.0 5.4 1811 1675 A 157 PHE H A 155 GLY HAx 1.0 2.0 5.2 1812 1676 A 162 LEU HDy% A 158 SER H 1.0 2.0 5.8 1813 1676 A 162 LEU HDx% A 158 SER H 1.0 2.0 5.8 1814 1677 A 170 LEU HG A 170 LEU H 1.0 1.9 4.1 1815 1678 A 170 LEU HB2 A 170 LEU H 1.0 1.6 2.8 1816 1679 A 170 LEU HB3 A 170 LEU H 1.0 1.9 4.5 1817 1680 A 171 LEU H A 170 LEU HA 1.0 1.9 4.3 1818 1681 A 171 LEU H A 171 LEU HB2 1.0 1.8 4.0 1819 1682 A 174 LEU HB3 A 175 LEU H 1.0 1.8 3.8 1820 1683 A 171 LEU HB3 A 172 SER H 1.0 1.8 3.4 1821 1684 A 165 PHE HA A 169 LEU H 1.0 2.0 5.2 1822 1685 A 183 ILE HA A 186 ARG H 1.0 2.0 5.2 1823 1686 A 162 LEU H A 161 PHE HA 1.0 2.0 5.8 1824 1687 A 166 LEU HA A 170 LEU H 1.0 1.9 5.1 1825 1688 A 177 ILE H A 177 ILE HG1x 1.0 2.0 6.0 1826 1689 B 155 GLY H B 154 GLY HAx 1.0 1.9 3.9 1827 1690 B 155 GLY HAx B 155 GLY H 1.0 1.8 3.8 1828 1691 B 155 GLY HAy B 155 GLY H 1.0 1.9 4.5 1829 1692 B 156 ILE H B 155 GLY H 1.0 2.0 6.0 1830 1693 B 156 ILE H B 155 GLY HAx 1.0 1.5 2.7 1831 1694 B 156 ILE H B 155 GLY HAy 1.0 1.5 2.7 1832 1695 B 156 ILE H B 156 ILE HA 1.0 1.7 3.3 1833 1696 B 156 ILE HB B 156 ILE H 1.0 1.5 2.7 1834 1697 B 156 ILE H B 156 ILE HD11 1.0 2.0 6.0 1835 1698 B 156 ILE H B 156 ILE HG1x 1.0 1.8 3.4 1836 1699 B 156 ILE H B 156 ILE HG1y 1.0 1.7 3.1 1837 1700 B 156 ILE H B 156 ILE HG21 1.0 2.0 4.6 1838 1701 B 156 ILE H B 157 PHE H 1.0 1.6 2.8 1839 1702 B 157 PHE H B 155 GLY HAy 1.0 2.0 5.8 1840 1703 B 157 PHE H B 156 ILE HG1y 1.0 2.0 5.4 1841 1704 B 156 ILE HA B 157 PHE H 1.0 1.8 3.6 1842 1705 B 156 ILE HB B 157 PHE H 1.0 1.6 3.0 1843 1706 B 157 PHE H B 156 ILE HG21 1.0 1.9 4.5 1844 1707 B 157 PHE H B 157 PHE HA 1.0 1.7 3.1 1845 1708 B 157 PHE H B 157 PHE HBx 1.0 1.6 3.0 1846 1709 B 157 PHE H B 157 PHE HBy 1.0 0.0 6.0 1847 1710 B 157 PHE H B 158 SER H 1.0 1.7 3.1 1848 1711 B 157 PHE H B 158 SER HBx 1.0 2.0 5.4 1849 1711 B 157 PHE H B 155 GLY HAx 1.0 2.0 5.4 1850 1712 B 157 PHE H B 157 PHE HD% 1.0 1.8 3.6 1851 1713 B 157 PHE HBx B 158 SER H 1.0 1.8 3.6 1852 1714 B 158 SER HBx B 158 SER H 1.0 1.9 3.9 1853 1715 B 158 SER H B 158 SER HBy 1.0 2.0 5.0 1854 1716 B 158 SER H B 159 ALA H 1.0 2.0 5.4 1855 1717 B 158 SER H B 161 PHE HBy 1.0 1.9 4.1 1856 1717 B 158 SER H B 161 PHE HBx 1.0 1.9 4.1 1857 1718 B 158 SER H B 161 PHE HD% 1.0 2.0 4.8 1858 1719 B 162 LEU HD21 B 158 SER H 1.0 2.0 6.0 1859 1720 B 158 SER H B 162 LEU HG 1.0 1.9 5.1 1860 1721 B 159 ALA H B 158 SER HA 1.0 1.8 3.6 1861 1722 B 158 SER HBx B 159 ALA H 1.0 1.9 4.7 1862 1723 B 158 SER HBy B 159 ALA H 1.0 1.9 4.1 1863 1724 B 159 ALA H B 159 ALA HA 1.0 1.8 3.8 1864 1725 B 159 ALA H B 159 ALA HB1 1.0 1.7 3.1 1865 1726 B 159 ALA H B 161 PHE H 1.0 2.0 5.6 1866 1727 B 158 SER HBx B 160 GLU H 1.0 1.9 5.1 1867 1728 B 158 SER HBy B 160 GLU H 1.0 2.0 5.2 1868 1729 B 159 ALA H B 160 GLU H 1.0 1.8 3.6 1869 1730 B 159 ALA HA B 160 GLU H 1.0 1.9 4.3 1870 1731 B 159 ALA HB1 B 160 GLU H 1.0 1.7 3.3 1871 1732 B 160 GLU H B 160 GLU HBx 1.0 1.6 3.0 1872 1733 B 160 GLU H B 160 GLU HBy 1.0 1.9 3.9 1873 1734 B 160 GLU H B 160 GLU HGx 1.0 2.0 4.8 1874 1735 B 160 GLU H B 160 GLU HGy 1.0 1.9 4.9 1875 1736 B 160 GLU H B 161 PHE H 1.0 1.7 3.3 1876 1737 B 160 GLU H B 160 GLU HA 1.0 1.8 3.4 1877 1738 B 160 GLU HA B 161 PHE H 1.0 1.9 4.5 1878 1739 B 160 GLU HBx B 161 PHE H 1.0 1.9 4.3 1879 1740 B 160 GLU HBy B 161 PHE H 1.0 1.8 4.0 1880 1741 B 161 PHE H B 161 PHE HA 1.0 1.8 3.8 1881 1742 B 161 PHE HBx B 161 PHE H 1.0 1.7 3.1 1882 1743 B 161 PHE HBy B 161 PHE H 1.0 1.7 3.1 1883 1744 B 162 LEU H B 161 PHE H 1.0 1.7 3.3 1884 1745 B 159 ALA HA B 162 LEU H 1.0 2.0 4.8 1885 1746 B 162 LEU H B 161 PHE HBx 1.0 2.0 5.2 1886 1747 B 161 PHE HBy B 162 LEU H 1.0 1.7 3.3 1887 1748 B 162 LEU H B 162 LEU HA 1.0 1.7 3.5 1888 1749 B 162 LEU H B 162 LEU HBx 1.0 1.8 3.6 1889 1750 B 162 LEU H B 162 LEU HBy 1.0 1.8 4.0 1890 1751 B 162 LEU HD11 B 162 LEU H 1.0 1.9 4.9 1891 1751 B 162 LEU HD21 B 162 LEU H 1.0 1.9 4.9 1892 1752 B 162 LEU H B 162 LEU HG 1.0 1.5 2.7 1893 1753 B 162 LEU H B 163 LYS H 1.0 1.7 3.3 1894 1754 B 158 SER HBx B 162 LEU H 1.0 0.0 6.0 1895 1755 B 160 GLU HA B 163 LYS H 1.0 1.8 4.0 1896 1756 B 162 LEU HBx B 163 LYS H 1.0 1.9 4.5 1897 1757 B 162 LEU HBy B 163 LYS H 1.0 2.0 5.2 1898 1758 B 162 LEU HD11 B 163 LYS H 1.0 1.9 6.0 1899 1759 B 163 LYS H B 163 LYS HA 1.0 1.8 3.6 1900 1760 B 163 LYS H B 163 LYS HBx 1.0 1.7 3.3 1901 1761 B 163 LYS H B 163 LYS HBy 1.0 1.8 3.6 1902 1762 B 163 LYS H B 163 LYS HGx 1.0 1.9 4.5 1903 1763 B 163 LYS H B 163 LYS HGy 1.0 2.0 5.2 1904 1764 B 163 LYS H B 164 VAL H 1.0 1.8 3.6 1905 1765 B 161 PHE HA B 164 VAL H 1.0 1.9 5.3 1906 1766 B 163 LYS HA B 164 VAL H 1.0 2.0 5.2 1907 1767 B 164 VAL H B 164 VAL HA 1.0 1.8 4.2 1908 1768 B 164 VAL HB B 164 VAL H 1.0 1.9 4.3 1909 1769 B 164 VAL H B 164 VAL HG21 1.0 1.9 4.3 1910 1770 B 164 VAL H B 165 PHE H 1.0 1.8 3.4 1911 1771 B 162 LEU H B 165 PHE H 1.0 2.0 5.6 1912 1772 B 162 LEU HA B 165 PHE H 1.0 2.0 5.0 1913 1773 B 164 VAL HB B 165 PHE H 1.0 2.0 5.0 1914 1774 B 165 PHE H B 164 VAL HG21 1.0 0.0 6.0 1915 1775 B 165 PHE H B 165 PHE HA 1.0 2.0 4.4 1916 1776 B 165 PHE HBx B 165 PHE H 1.0 1.9 4.7 1917 1777 B 165 PHE H B 165 PHE HBy 1.0 1.9 3.9 1918 1778 B 165 PHE H B 166 LEU H 1.0 1.9 3.9 1919 1779 B 162 LEU HA B 166 LEU H 1.0 1.9 4.7 1920 1780 B 165 PHE HA B 166 LEU H 1.0 1.9 4.5 1921 1781 B 165 PHE HBx B 166 LEU H 1.0 2.0 6.0 1922 1782 B 165 PHE HBy B 166 LEU H 1.0 1.8 3.8 1923 1783 B 166 LEU H B 166 LEU HBy 1.0 1.8 3.6 1924 1784 B 166 LEU H B 166 LEU HBx 1.0 2.0 5.2 1925 1785 B 166 LEU HG B 166 LEU H 1.0 1.7 3.3 1926 1786 B 166 LEU H B 167 PRO HDx 1.0 1.7 3.3 1927 1787 B 165 PHE HA B 168 SER H 1.0 1.9 4.5 1928 1788 B 167 PRO HBy B 168 SER H 1.0 2.0 5.2 1929 1789 B 167 PRO HDx B 168 SER H 1.0 1.8 3.8 1930 1790 B 167 PRO HGx B 168 SER H 1.0 2.0 5.0 1931 1791 B 168 SER H B 168 SER HA 1.0 1.8 3.8 1932 1792 B 168 SER H B 168 SER HBy 1.0 1.9 4.5 1933 1793 B 169 LEU H B 168 SER H 1.0 1.9 3.9 1934 1794 B 166 LEU HA B 169 LEU H 1.0 1.9 4.7 1935 1795 B 169 LEU H B 168 SER HA 1.0 1.9 4.5 1936 1796 B 169 LEU H B 168 SER HBx 1.0 1.9 4.3 1937 1797 B 169 LEU H B 169 LEU HA 1.0 1.9 4.5 1938 1798 B 169 LEU HBy B 169 LEU H 1.0 1.9 4.1 1939 1799 B 169 LEU H B 169 LEU HBx 1.0 2.0 5.0 1940 1800 B 169 LEU H B 169 LEU HD21 1.0 2.0 6.0 1941 1801 B 169 LEU H B 169 LEU HG 1.0 1.8 3.8 1942 1802 B 169 LEU H B 170 LEU H 1.0 1.8 3.6 1943 1803 B 169 LEU HBy B 170 LEU H 1.0 1.9 4.7 1944 1804 B 170 LEU H B 170 LEU HD21 1.0 1.9 4.5 1945 1805 B 171 LEU H B 170 LEU H 1.0 1.8 3.4 1946 1806 B 170 LEU HA B 170 LEU H 1.0 1.8 3.8 1947 1807 B 171 LEU H B 171 LEU HD11 1.0 2.0 6.0 1948 1808 B 171 LEU H B 170 LEU HD21 1.0 2.0 6.0 1949 1809 B 171 LEU H B 168 SER HA 1.0 2.0 4.4 1950 1810 B 171 LEU HA B 171 LEU H 1.0 1.8 3.8 1951 1811 B 171 LEU HBy B 171 LEU H 1.0 1.6 2.8 1952 1812 B 171 LEU H B 172 SER H 1.0 1.8 3.8 1953 1813 B 171 LEU HG B 171 LEU H 1.0 1.7 3.1 1954 1814 B 172 SER H B 168 SER HA 1.0 2.0 5.6 1955 1815 B 172 SER H B 169 LEU HA 1.0 2.0 5.2 1956 1816 B 169 LEU HD21 B 172 SER H 1.0 2.0 6.0 1957 1816 B 172 SER H B 175 LEU HD11 1.0 2.0 6.0 1958 1816 B 172 SER H B 171 LEU HD21 1.0 2.0 6.0 1959 1817 B 171 LEU HBx B 172 SER H 1.0 2.0 4.8 1960 1818 B 172 SER H B 172 SER HA 1.0 1.9 3.9 1961 1819 B 172 SER H B 172 SER HBx 1.0 1.8 3.8 1962 1820 B 170 LEU HD21 B 173 HIS H 1.0 2.0 6.0 1963 1820 B 175 LEU HD11 B 173 HIS H 1.0 2.0 6.0 1964 1820 B 174 LEU HD11 B 173 HIS H 1.0 2.0 6.0 1965 1820 B 174 LEU HD21 B 173 HIS H 1.0 2.0 6.0 1966 1821 B 172 SER H B 173 HIS H 1.0 1.9 4.1 1967 1822 B 172 SER HBx B 173 HIS H 1.0 1.9 4.5 1968 1823 B 173 HIS HA B 173 HIS H 1.0 1.9 4.1 1969 1824 B 173 HIS HBx B 173 HIS H 1.0 1.8 3.8 1970 1825 B 173 HIS HBy B 173 HIS H 1.0 2.0 6.0 1971 1826 B 174 LEU H B 173 HIS H 1.0 1.8 3.6 1972 1827 B 174 LEU HBy B 174 LEU H 1.0 1.8 4.0 1973 1828 B 174 LEU HBx B 174 LEU H 1.0 2.0 4.8 1974 1829 B 174 LEU HD21 B 174 LEU H 1.0 2.0 5.4 1975 1830 B 174 LEU HG B 174 LEU H 1.0 1.7 3.5 1976 1831 B 171 LEU HA B 174 LEU H 1.0 1.9 4.5 1977 1832 B 174 LEU H B 173 HIS HBx 1.0 2.0 4.4 1978 1833 B 174 LEU HA B 174 LEU H 1.0 1.8 3.8 1979 1834 B 175 LEU H B 172 SER HA 1.0 1.9 4.7 1980 1835 B 175 LEU H B 174 LEU H 1.0 1.8 3.6 1981 1836 B 175 LEU H B 174 LEU HA 1.0 1.9 4.9 1982 1837 B 175 LEU H B 175 LEU HA 1.0 1.8 3.8 1983 1838 B 175 LEU H B 175 LEU HBy 1.0 1.9 3.7 1984 1839 B 175 LEU H B 175 LEU HBx 1.0 2.0 4.8 1985 1840 B 175 LEU H B 175 LEU HD21 1.0 2.0 5.0 1986 1841 B 175 LEU H B 175 LEU HG 1.0 1.7 3.1 1987 1842 B 176 ALA H B 172 SER HA 1.0 2.0 5.4 1988 1843 A 173 HIS HD2 B 176 ALA H 1.0 2.0 6.0 1989 1844 B 175 LEU H B 176 ALA H 1.0 1.8 3.6 1990 1845 B 175 LEU HBy B 176 ALA H 1.0 1.9 4.1 1991 1846 B 175 LEU HBx B 176 ALA H 1.0 2.0 5.4 1992 1847 B 176 ALA HA B 176 ALA H 1.0 1.8 3.8 1993 1848 B 176 ALA HB1 B 176 ALA H 1.0 1.7 3.1 1994 1849 B 177 ILE H B 176 ALA H 1.0 1.8 3.8 1995 1850 B 173 HIS HA B 176 ALA H 1.0 1.9 4.3 1996 1851 B 177 ILE H B 177 ILE HG21 1.0 2.0 6.0 1997 1851 B 177 ILE HD11 B 177 ILE H 1.0 2.0 6.0 1998 1852 B 177 ILE H B 174 LEU HA 1.0 1.9 4.7 1999 1853 A 176 ALA HA B 177 ILE H 1.0 2.0 5.4 2000 1853 B 177 ILE H B 176 ALA HA 1.0 2.0 5.4 2001 1854 A 176 ALA HB% B 177 ILE H 1.0 1.8 3.8 2002 1854 B 176 ALA HB1 B 177 ILE H 1.0 1.8 3.8 2003 1855 B 177 ILE H B 177 ILE HA 1.0 1.9 4.3 2004 1856 B 177 ILE H B 177 ILE HB 1.0 1.9 3.9 2005 1857 B 177 ILE H B 178 GLY H 1.0 1.9 3.9 2006 1858 B 178 GLY H B 175 LEU HA 1.0 1.9 4.3 2007 1859 B 178 GLY H B 177 ILE HB 1.0 1.8 3.8 2008 1860 B 178 GLY H B 177 ILE HG21 1.0 2.0 5.0 2009 1861 B 178 GLY H B 178 GLY HAy 1.0 1.8 3.6 2010 1861 B 178 GLY HAx B 178 GLY H 1.0 1.8 3.6 2011 1862 B 176 ALA HA B 179 LEU H 1.0 2.0 4.6 2012 1863 B 178 GLY H B 179 LEU H 1.0 1.8 4.0 2013 1864 B 178 GLY HAx B 179 LEU H 1.0 1.9 4.1 2014 1865 B 179 LEU H B 178 GLY HAy 1.0 2.0 5.2 2015 1866 B 179 LEU H B 179 LEU HA 1.0 1.9 4.1 2016 1867 B 179 LEU HBy B 179 LEU H 1.0 1.8 3.4 2017 1868 B 179 LEU H B 179 LEU HBx 1.0 2.0 5.2 2018 1869 B 179 LEU H B 179 LEU HD11 1.0 2.0 6.0 2019 1870 B 179 LEU HG B 179 LEU H 1.0 1.9 4.3 2020 1871 B 180 GLY H B 179 LEU H 1.0 1.8 3.8 2021 1872 B 180 GLY HAx B 180 GLY H 1.0 1.9 3.9 2022 1873 B 180 GLY H B 177 ILE HA 1.0 1.9 3.9 2023 1873 A 177 ILE HA B 180 GLY H 1.0 1.9 3.9 2024 1874 B 180 GLY H B 179 LEU HBx 1.0 2.0 5.6 2025 1875 A 177 ILE HG2% B 180 GLY H 1.0 1.9 4.3 2026 1876 B 179 LEU HBy B 180 GLY H 1.0 1.9 4.3 2027 1877 B 180 GLY H B 180 GLY HAy 1.0 1.9 4.5 2028 1878 B 180 GLY H B 181 ILE H 1.0 1.8 4.0 2029 1879 B 181 ILE H B 178 GLY HAy 1.0 1.9 4.7 2030 1880 A 180 GLY H B 181 ILE H 1.0 1.9 4.5 2031 1880 B 180 GLY H B 181 ILE H 1.0 1.9 4.5 2032 1881 B 180 GLY HAx B 181 ILE H 1.0 1.9 4.3 2033 1881 A 180 GLY HAx B 181 ILE H 1.0 1.9 4.3 2034 1882 B 181 ILE H B 180 GLY HAy 1.0 2.0 5.6 2035 1882 B 181 ILE H A 180 GLY HAy 1.0 2.0 5.6 2036 1883 B 181 ILE H B 181 ILE HA 1.0 1.9 4.5 2037 1884 B 181 ILE HB B 181 ILE H 1.0 1.8 3.6 2038 1885 B 181 ILE H B 181 ILE HD11 1.0 1.9 5.3 2039 1886 B 181 ILE H B 181 ILE HG1y 1.0 1.9 4.1 2040 1887 B 182 TYR H B 181 ILE HD11 1.0 0.0 6.0 2041 1887 A 181 ILE HD1% B 182 TYR H 1.0 0.0 6.0 2042 1888 B 179 LEU HA B 182 TYR H 1.0 2.0 5.0 2043 1889 B 181 ILE H B 182 TYR H 1.0 1.9 4.1 2044 1890 B 181 ILE HB B 182 TYR H 1.0 1.9 3.9 2045 1891 B 182 TYR H B 182 TYR HA 1.0 1.9 4.1 2046 1892 B 182 TYR H B 182 TYR HBx 1.0 1.8 4.0 2047 1893 B 182 TYR H B 182 TYR HBy 1.0 1.8 4.0 2048 1894 B 182 TYR H B 183 ILE H 1.0 1.8 4.0 2049 1895 B 183 ILE HB B 183 ILE H 1.0 1.8 4.0 2050 1896 B 182 TYR HBx B 183 ILE H 1.0 2.0 6.0 2051 1897 B 182 TYR HBy B 183 ILE H 1.0 1.9 4.1 2052 1898 B 183 ILE HA B 183 ILE H 1.0 1.9 4.5 2053 1899 B 183 ILE HG1x B 183 ILE H 1.0 2.0 5.2 2054 1900 B 183 ILE HD11 B 183 ILE H 1.0 2.0 5.4 2055 1901 B 183 ILE HG1y B 183 ILE H 1.0 1.9 4.3 2056 1902 B 183 ILE HB B 184 GLY H 1.0 1.9 4.1 2057 1903 B 181 ILE HA B 184 GLY H 1.0 1.8 4.2 2058 1903 A 181 ILE HA B 184 GLY H 1.0 1.8 4.2 2059 1904 A 181 ILE HD1% B 184 GLY H 1.0 2.0 4.4 2060 1905 B 183 ILE H B 184 GLY H 1.0 1.9 4.1 2061 1906 B 184 GLY H B 184 GLY HAx 1.0 1.8 4.0 2062 1907 B 184 GLY HAy B 184 GLY H 1.0 1.9 4.5 2063 1908 B 185 ARG H B 183 ILE HG21 1.0 2.0 5.6 2064 1908 B 181 ILE HG21 B 185 ARG H 1.0 2.0 5.6 2065 1908 A 187 LEU HDx% B 185 ARG H 1.0 2.0 5.6 2066 1909 B 185 ARG H B 182 TYR HA 1.0 2.0 5.4 2067 1910 B 185 ARG H B 184 GLY H 1.0 1.9 3.9 2068 1911 B 185 ARG H A 184 GLY HAx 1.0 1.8 4.2 2069 1911 B 185 ARG H B 184 GLY HAx 1.0 1.8 4.2 2070 1912 B 185 ARG H A 184 GLY HAy 1.0 2.0 5.2 2071 1912 B 184 GLY HAy B 185 ARG H 1.0 2.0 5.2 2072 1913 B 185 ARG HA B 185 ARG H 1.0 1.8 3.8 2073 1914 B 185 ARG H B 185 ARG HGx 1.0 1.7 3.5 2074 1915 B 186 ARG H B 185 ARG H 1.0 1.8 3.6 2075 1916 B 185 ARG H B 185 ARG HBx 1.0 2.0 4.8 2076 1917 B 186 ARG H B 185 ARG HA 1.0 2.0 5.0 2077 1918 B 186 ARG H B 186 ARG HA 1.0 1.8 3.8 2078 1919 B 186 ARG H B 186 ARG HBx 1.0 1.7 3.3 2079 1920 B 186 ARG H B 186 ARG HBy 1.0 1.9 4.1 2080 1921 B 186 ARG H B 186 ARG HGy 1.0 1.9 4.1 2081 1921 B 186 ARG H B 186 ARG HGx 1.0 1.9 4.1 2082 1922 B 186 ARG H B 187 LEU H 1.0 1.7 3.1 2083 1923 B 186 ARG H B 185 ARG HBy 1.0 2.0 5.0 2084 1924 B 183 ILE HG21 B 187 LEU H 1.0 1.9 4.5 2085 1925 B 186 ARG HA B 187 LEU H 1.0 1.9 4.5 2086 1926 B 187 LEU H B 187 LEU HA 1.0 1.8 3.6 2087 1927 B 187 LEU HBx B 187 LEU H 1.0 1.7 3.3 2088 1928 B 187 LEU HBy B 187 LEU H 1.0 1.9 4.5 2089 1929 B 187 LEU H B 187 LEU HG 1.0 1.7 3.3 2090 1930 A 187 LEU HDx% B 188 THR H 1.0 0.0 6.0 2091 1930 B 187 LEU HD21 B 188 THR H 1.0 0.0 6.0 2092 1930 B 187 LEU HD11 B 188 THR H 1.0 0.0 6.0 2093 1931 A 185 ARG HA B 188 THR H 1.0 2.0 4.8 2094 1931 B 185 ARG HA B 188 THR H 1.0 2.0 4.8 2095 1932 B 187 LEU H B 188 THR H 1.0 1.7 3.1 2096 1933 B 187 LEU HA B 188 THR H 1.0 1.8 3.6 2097 1934 B 187 LEU HBx B 188 THR H 1.0 1.9 4.1 2098 1935 B 187 LEU HBy B 188 THR H 1.0 2.0 5.6 2099 1936 B 188 THR H B 188 THR HA 1.0 1.7 3.3 2100 1937 B 188 THR H B 188 THR HB 1.0 1.8 3.8 2101 1938 B 188 THR H B 188 THR HG21 1.0 1.9 3.9 2102 1939 B 173 HIS HBy B 174 LEU H 1.0 2.0 6.0 2103 1940 B 169 LEU H B 169 LEU HD11 1.0 2.0 6.0 2104 1941 B 185 ARG HDx B 185 ARG HE 1.0 1.8 3.6 2105 1942 B 185 ARG HE B 185 ARG HDy 1.0 1.7 3.5 2106 1943 B 185 ARG HGx B 185 ARG HE 1.0 1.7 3.3 2107 1944 B 185 ARG HBy B 185 ARG HE 1.0 1.9 4.1 2108 1945 B 186 ARG HE B 186 ARG HDy 1.0 1.7 3.5 2109 1946 B 186 ARG HE B 186 ARG HGx 1.0 1.9 4.3 2110 1947 B 186 ARG HBx B 186 ARG HE 1.0 2.0 5.2 2111 1948 B 157 PHE H B 155 GLY HAx 1.0 2.0 5.2 2112 1949 B 162 LEU HD21 B 158 SER H 1.0 2.0 5.6 2113 1949 B 162 LEU HD11 B 158 SER H 1.0 2.0 5.6 2114 1950 B 170 LEU HG B 170 LEU H 1.0 1.9 4.3 2115 1951 B 170 LEU HBx B 170 LEU H 1.0 1.6 2.8 2116 1952 B 170 LEU HBy B 170 LEU H 1.0 1.9 4.5 2117 1953 B 171 LEU H B 170 LEU HA 1.0 1.9 4.3 2118 1954 B 171 LEU H B 171 LEU HBx 1.0 1.8 4.0 2119 1955 B 174 LEU HBy B 175 LEU H 1.0 1.9 3.7 2120 1956 B 171 LEU HBy B 172 SER H 1.0 1.8 3.4 2121 1957 B 165 PHE HA B 169 LEU H 1.0 2.0 5.2 2122 1958 B 186 ARG H B 183 ILE HA 1.0 2.0 5.2 2123 1959 B 162 LEU H B 161 PHE HA 1.0 2.0 5.8 2124 1960 B 166 LEU HA B 170 LEU H 1.0 2.0 5.2 2125 1961 B 177 ILE HG1x B 177 ILE H 1.0 1.9 6.0 2126 1962 A 169 LEU HD1% B 165 PHE HE% 1.0 2.0 5.0 2127 1962 A 169 LEU HD1% B 165 PHE HZ 1.0 2.0 5.0 2128 1963 A 169 LEU HD2% B 165 PHE HZ 1.0 2.0 5.6 2129 1963 A 169 LEU HD2% B 165 PHE HE% 1.0 2.0 5.6 2130 1964 A 169 LEU HD2% B 173 HIS HE1 1.0 1.9 4.3 2131 1965 A 173 HIS HA B 173 HIS HD2 1.0 1.9 4.7 2132 1966 A 176 ALA HB% B 177 ILE HD11 1.0 2.0 5.2 2133 1967 A 176 ALA HB% B 173 HIS HA 1.0 1.9 4.3 2134 1968 A 176 ALA HB% B 173 HIS HD2 1.0 1.8 3.4 2135 1969 B 176 ALA HB1 A 176 ALA HB% 1.0 1.7 3.3 2136 1970 A 176 ALA HB% B 177 ILE H 1.0 2.0 5.0 2137 1971 A 176 ALA HB% B 177 ILE HA 1.0 2.0 5.4 2138 1972 A 177 ILE HD1% B 176 ALA HA 1.0 2.0 5.4 2139 1973 B 176 ALA HB1 A 177 ILE HG2% 1.0 2.0 6.0 2140 1974 A 177 ILE HG2% B 180 GLY HAx 1.0 2.0 5.2 2141 1975 A 177 ILE HG2% B 177 ILE HA 1.0 2.0 6.0 2142 1976 A 177 ILE HG2% B 183 ILE HB 1.0 2.0 5.8 2143 1976 A 177 ILE HG2% B 179 LEU HBx 1.0 2.0 5.8 2144 1977 A 177 ILE HG2% B 180 GLY H 1.0 2.0 4.8 2145 1978 A 177 ILE HG2% B 180 GLY HAy 1.0 1.9 4.7 2146 1979 A 179 LEU HG B 177 ILE HG21 1.0 2.0 6.0 2147 1980 A 181 ILE HG2% B 184 GLY HAx 1.0 2.0 5.0 2148 1981 A 181 ILE HG2% B 184 GLY HAy 1.0 2.0 5.0 2149 1982 A 181 ILE HG2% B 184 GLY H 1.0 2.0 6.0 2150 1983 A 181 ILE HA B 181 ILE HD11 1.0 2.0 6.0 2151 1983 A 181 ILE HA B 183 ILE HD11 1.0 2.0 6.0 2152 1983 A 181 ILE HA B 181 ILE HG21 1.0 2.0 6.0 2153 1983 A 181 ILE HA B 183 ILE HG21 1.0 2.0 6.0 2154 1983 A 181 ILE HA B 187 LEU HD11 1.0 2.0 6.0 2155 1984 A 181 ILE HA B 184 GLY HAx 1.0 1.9 4.7 2156 1985 A 181 ILE HA B 184 GLY HAy 1.0 2.0 6.0 2157 1986 A 177 ILE HA B 177 ILE HA 1.0 1.9 4.7 2158 1987 A 183 ILE HB B 181 ILE HG21 1.0 2.0 5.2 2159 1987 A 183 ILE HB B 181 ILE HD11 1.0 2.0 5.2 2160 1988 A 176 ALA HB% B 177 ILE HG1x 1.0 1.8 4.2 2161 1989 A 176 ALA HB% B 177 ILE HG1y 1.0 1.8 3.6 2162 1990 A 181 ILE HD1% B 183 ILE HB 1.0 2.0 4.8 2163 1991 A 177 ILE HD1% B 183 ILE HD11 1.0 1.8 3.8 2164 1991 A 177 ILE HD1% B 179 LEU HD11 1.0 1.8 3.8 2165 1992 A 181 ILE HG2% B 183 ILE HD11 1.0 1.9 4.1 2166 1992 A 181 ILE HG2% B 187 LEU HD11 1.0 1.9 4.1 2167 1992 A 181 ILE HG2% B 183 ILE HG21 1.0 1.9 4.1 2168 1993 A 169 LEU HD1% B 169 LEU HD21 1.0 1.9 4.3 2169 1994 A 179 LEU HD1% B 177 ILE HG21 1.0 1.8 3.8 2170 1994 B 177 ILE HD11 A 179 LEU HD1% 1.0 1.8 3.8 2171 1995 A 165 PHE HE% B 169 LEU HD11 1.0 1.9 4.5 2172 1995 B 169 LEU HD11 A 165 PHE HZ 1.0 1.9 4.5 2173 1996 B 169 LEU HD21 A 165 PHE HZ 1.0 1.9 4.5 2174 1997 A 173 HIS HE1 B 169 LEU HD21 1.0 2.0 4.4 2175 1998 B 173 HIS HA A 173 HIS HD2 1.0 2.0 4.8 2176 1999 B 176 ALA HB1 A 177 ILE HD1% 1.0 2.0 4.8 2177 2000 B 176 ALA HB1 A 173 HIS HA 1.0 1.9 4.3 2178 2001 B 176 ALA HB1 A 173 HIS HD2 1.0 1.8 3.6 2179 2002 B 176 ALA HB1 A 177 ILE H 1.0 2.0 5.0 2180 2003 B 176 ALA HB1 A 177 ILE HA 1.0 2.0 5.4 2181 2004 B 177 ILE HD11 A 176 ALA HA 1.0 2.0 5.6 2182 2005 A 176 ALA HB% B 177 ILE HG21 1.0 2.0 6.0 2183 2006 B 177 ILE HG21 A 180 GLY HAx 1.0 2.0 5.4 2184 2007 A 177 ILE HA B 177 ILE HG21 1.0 1.9 6.0 2185 2008 A 179 LEU HB2 B 177 ILE HG21 1.0 2.0 5.8 2186 2009 A 180 GLY H B 177 ILE HG21 1.0 1.9 4.5 2187 2010 B 177 ILE HG21 A 180 GLY HAy 1.0 1.9 4.7 2188 2011 A 177 ILE HG2% B 179 LEU HG 1.0 2.0 6.0 2189 2012 B 181 ILE HG21 A 184 GLY HAx 1.0 1.9 4.9 2190 2013 B 181 ILE HG21 A 184 GLY HAy 1.0 1.9 4.7 2191 2014 A 184 GLY H B 181 ILE HG21 1.0 2.0 5.6 2192 2015 A 187 LEU HDx% B 181 ILE HA 1.0 2.0 6.0 2193 2015 A 181 ILE HD1% B 181 ILE HA 1.0 2.0 6.0 2194 2015 A 181 ILE HG2% B 181 ILE HA 1.0 2.0 6.0 2195 2015 A 183 ILE HD1% B 181 ILE HA 1.0 2.0 6.0 2196 2015 A 183 ILE HG2% B 181 ILE HA 1.0 2.0 6.0 2197 2016 B 181 ILE HA A 184 GLY HAx 1.0 1.9 4.9 2198 2017 B 181 ILE HA A 184 GLY HAy 1.0 2.0 6.0 2199 2018 A 181 ILE HG2% B 183 ILE HB 1.0 2.0 4.6 2200 2018 A 181 ILE HD1% B 183 ILE HB 1.0 2.0 4.6 2201 2019 B 176 ALA HB1 A 177 ILE HG1x 1.0 1.9 4.5 2202 2020 B 176 ALA HB1 A 177 ILE HG1y 1.0 1.9 3.9 2203 2021 A 183 ILE HB B 181 ILE HD11 1.0 2.0 5.4 2204 2022 B 177 ILE HD11 A 179 LEU HD1% 1.0 1.7 3.5 2205 2023 A 187 LEU HDx% B 181 ILE HG21 1.0 1.9 3.9 2206 2023 A 183 ILE HD1% B 181 ILE HG21 1.0 1.9 3.9 2207 2023 A 183 ILE HG2% B 181 ILE HG21 1.0 1.9 3.9 2208 2024 A 169 LEU HD2% B 169 LEU HD11 1.0 1.9 4.3 2209 2025 A 177 ILE HD1% B 179 LEU HD11 1.0 1.8 3.6 2210 2026 B 177 ILE HD11 A 180 GLY H 1.0 2.0 5.2 2211 2026 A 180 GLY H B 181 ILE HD11 1.0 2.0 5.2 2212 2026 A 180 GLY H B 177 ILE HG21 1.0 2.0 5.2 2213 2027 A 180 GLY H B 177 ILE HA 1.0 1.9 4.7 2214 2028 A 184 GLY H B 181 ILE HD11 1.0 2.0 5.8 2215 2028 A 184 GLY H B 181 ILE HG21 1.0 2.0 5.8 2216 2029 A 184 GLY H B 181 ILE HA 1.0 1.9 4.7 2217 2030 B 180 GLY H A 181 ILE HD1% 1.0 2.0 5.4 2218 2030 A 177 ILE HG2% B 180 GLY H 1.0 2.0 5.4 2219 2031 A 177 ILE HA B 180 GLY H 1.0 2.0 4.8 2220 2032 A 181 ILE HG2% B 184 GLY H 1.0 1.9 5.5 2221 2032 A 181 ILE HD1% B 184 GLY H 1.0 1.9 5.5 2222 2033 A 181 ILE HA B 184 GLY H 1.0 1.9 4.9 stop_ save_