data_nef_c18088_2llt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18089 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 84 ALA C 1 85 SNC N 1 85 SNC C 1 86 ASN N 2 84 ALA C 2 85 SNC N 2 85 SNC C 2 86 ASN N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 THR middle . . 7 A 7 ALA middle . . 8 A 8 MET middle . . 9 A 9 GLU middle . . 10 A 10 THR middle . . 11 A 11 LEU middle . . 12 A 12 ILE middle . . 13 A 13 ASN middle . . 14 A 14 VAL middle . . 15 A 15 PHE middle . . 16 A 16 HIS middle . . 17 A 17 ALA middle . . 18 A 18 HIS middle . . 19 A 19 SER middle . . 20 A 20 GLY middle . false 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 LYS middle . . 26 A 26 TYR middle . . 27 A 27 LYS middle . . 28 A 28 LEU middle . . 29 A 29 SER middle . . 30 A 30 LYS middle . . 31 A 31 LYS middle . . 32 A 32 GLU middle . . 33 A 33 LEU middle . . 34 A 34 LYS middle . . 35 A 35 GLU middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 GLN middle . . 39 A 39 THR middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 SER middle . . 43 A 43 GLY middle . false 44 A 44 PHE middle . . 45 A 45 LEU middle . . 46 A 46 ASP middle . . 47 A 47 ALA middle . . 48 A 48 GLN middle . . 49 A 49 LYS middle . . 50 A 50 ASP middle . . 51 A 51 VAL middle . . 52 A 52 ASP middle . . 53 A 53 ALA middle . . 54 A 54 VAL middle . . 55 A 55 ASP middle . . 56 A 56 LYS middle . . 57 A 57 VAL middle . . 58 A 58 MET middle . . 59 A 59 LYS middle . . 60 A 60 GLU middle . . 61 A 61 LEU middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 ASN middle . . 65 A 65 GLY middle . false 66 A 66 ASP middle . . 67 A 67 GLY middle . false 68 A 68 GLU middle . . 69 A 69 VAL middle . . 70 A 70 ASP middle . . 71 A 71 PHE middle . . 72 A 72 GLN middle . . 73 A 73 GLU middle . . 74 A 74 TYR middle . . 75 A 75 VAL middle . . 76 A 76 VAL middle . . 77 A 77 LEU middle . . 78 A 78 VAL middle . . 79 A 79 ALA middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 THR middle . . 83 A 83 VAL middle . . 84 A 84 ALA middle . . 85 A 85 SNC middle . . 86 A 86 ASN middle . . 87 A 87 ASN middle . . 88 A 88 PHE middle . . 89 A 89 PHE middle . . 90 A 90 TRP middle . . 91 A 91 GLU middle . . 92 A 92 ASN middle . . 93 A 93 SER end . . 94 B 1 GLY start . false 95 B 2 SER middle . . 96 B 3 GLU middle . . 97 B 4 LEU middle . . 98 B 5 GLU middle . . 99 B 6 THR middle . . 100 B 7 ALA middle . . 101 B 8 MET middle . . 102 B 9 GLU middle . . 103 B 10 THR middle . . 104 B 11 LEU middle . . 105 B 12 ILE middle . . 106 B 13 ASN middle . . 107 B 14 VAL middle . . 108 B 15 PHE middle . . 109 B 16 HIS middle . . 110 B 17 ALA middle . . 111 B 18 HIS middle . . 112 B 19 SER middle . . 113 B 20 GLY middle . false 114 B 21 LYS middle . . 115 B 22 GLU middle . . 116 B 23 GLY middle . false 117 B 24 ASP middle . . 118 B 25 LYS middle . . 119 B 26 TYR middle . . 120 B 27 LYS middle . . 121 B 28 LEU middle . . 122 B 29 SER middle . . 123 B 30 LYS middle . . 124 B 31 LYS middle . . 125 B 32 GLU middle . . 126 B 33 LEU middle . . 127 B 34 LYS middle . . 128 B 35 GLU middle . . 129 B 36 LEU middle . . 130 B 37 LEU middle . . 131 B 38 GLN middle . . 132 B 39 THR middle . . 133 B 40 GLU middle . . 134 B 41 LEU middle . . 135 B 42 SER middle . . 136 B 43 GLY middle . false 137 B 44 PHE middle . . 138 B 45 LEU middle . . 139 B 46 ASP middle . . 140 B 47 ALA middle . . 141 B 48 GLN middle . . 142 B 49 LYS middle . . 143 B 50 ASP middle . . 144 B 51 VAL middle . . 145 B 52 ASP middle . . 146 B 53 ALA middle . . 147 B 54 VAL middle . . 148 B 55 ASP middle . . 149 B 56 LYS middle . . 150 B 57 VAL middle . . 151 B 58 MET middle . . 152 B 59 LYS middle . . 153 B 60 GLU middle . . 154 B 61 LEU middle . . 155 B 62 ASP middle . . 156 B 63 GLU middle . . 157 B 64 ASN middle . . 158 B 65 GLY middle . false 159 B 66 ASP middle . . 160 B 67 GLY middle . false 161 B 68 GLU middle . . 162 B 69 VAL middle . . 163 B 70 ASP middle . . 164 B 71 PHE middle . . 165 B 72 GLN middle . . 166 B 73 GLU middle . . 167 B 74 TYR middle . . 168 B 75 VAL middle . . 169 B 76 VAL middle . . 170 B 77 LEU middle . . 171 B 78 VAL middle . . 172 B 79 ALA middle . . 173 B 80 ALA middle . . 174 B 81 LEU middle . . 175 B 82 THR middle . . 176 B 83 VAL middle . . 177 B 84 ALA middle . . 178 B 85 SNC middle . . 179 B 86 ASN middle . . 180 B 87 ASN middle . . 181 B 88 PHE middle . . 182 B 89 PHE middle . . 183 B 90 TRP middle . . 184 B 91 GLU middle . . 185 B 92 ASN middle . . 186 B 93 SER 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 B 1 GLY HAx H 1 3.96 0.02 B 1 GLY HAy H 1 3.96 0.02 B 1 GLY CA C 13 43.17 0.20 B 2 SER H H 1 9.27 0.02 B 2 SER HA H 1 4.69 0.02 B 2 SER HBx H 1 4.09 0.02 B 2 SER HBy H 1 4.62 0.02 B 2 SER CA C 13 57.27 0.20 B 2 SER CB C 13 65.14 0.20 B 2 SER N N 15 118.72 0.20 B 3 GLU H H 1 9.26 0.02 B 3 GLU HA H 1 4.12 0.02 B 3 GLU HBx H 1 2.05 0.02 B 3 GLU HBy H 1 2.05 0.02 B 3 GLU HGy H 1 2.46 0.02 B 3 GLU HGx H 1 2.35 0.02 B 3 GLU CA C 13 60.49 0.20 B 3 GLU CB C 13 28.97 0.20 B 3 GLU CG C 13 37.10 0.20 B 3 GLU N N 15 122.92 0.20 B 4 LEU H H 1 8.92 0.02 B 4 LEU HA H 1 4.04 0.02 B 4 LEU HBx H 1 1.65 0.02 B 4 LEU HBy H 1 1.82 0.02 B 4 LEU HDx% H 1 1.01 0.02 B 4 LEU HDy% H 1 0.81 0.02 B 4 LEU HG H 1 1.44 0.02 B 4 LEU CA C 13 58.06 0.20 B 4 LEU CB C 13 42.19 0.20 B 4 LEU CDx C 13 23.89 0.20 B 4 LEU CDy C 13 26.36 0.20 B 4 LEU CG C 13 27.03 0.20 B 4 LEU N N 15 121.14 0.20 B 5 GLU H H 1 7.88 0.02 B 5 GLU HA H 1 3.28 0.02 B 5 GLU HBy H 1 2.04 0.02 B 5 GLU HBx H 1 1.65 0.02 B 5 GLU HGx H 1 0.47 0.02 B 5 GLU HGy H 1 2.28 0.02 B 5 GLU CA C 13 59.67 0.20 B 5 GLU CB C 13 29.15 0.20 B 5 GLU CG C 13 37.56 0.20 B 5 GLU N N 15 118.71 0.20 B 6 THR H H 1 8.44 0.02 B 6 THR HA H 1 4.02 0.02 B 6 THR HB H 1 4.42 0.02 B 6 THR HG2% H 1 1.29 0.02 B 6 THR CA C 13 66.58 0.20 B 6 THR CB C 13 68.62 0.20 B 6 THR CG2 C 13 21.55 0.20 B 6 THR N N 15 116.05 0.20 B 7 ALA H H 1 8.32 0.02 B 7 ALA HA H 1 4.28 0.02 B 7 ALA HB% H 1 1.70 0.02 B 7 ALA CA C 13 55.60 0.20 B 7 ALA CB C 13 18.07 0.20 B 7 ALA N N 15 125.84 0.20 B 8 MET H H 1 8.15 0.02 B 8 MET HA H 1 4.86 0.02 B 8 MET HBx H 1 2.27 0.02 B 8 MET HBy H 1 2.58 0.02 B 8 MET HE% H 1 2.04 0.02 B 8 MET HGy H 1 2.88 0.02 B 8 MET HGx H 1 2.75 0.02 B 8 MET CA C 13 56.51 0.20 B 8 MET CB C 13 28.93 0.20 B 8 MET CE C 13 14.54 0.20 B 8 MET CG C 13 30.66 0.20 B 8 MET N N 15 115.33 0.20 B 9 GLU H H 1 8.76 0.02 B 9 GLU HA H 1 4.16 0.02 B 9 GLU HBy H 1 2.46 0.02 B 9 GLU HBx H 1 2.19 0.02 B 9 GLU HGx H 1 2.46 0.02 B 9 GLU HGy H 1 2.73 0.02 B 9 GLU CA C 13 59.95 0.20 B 9 GLU CB C 13 28.82 0.20 B 9 GLU CG C 13 36.52 0.20 B 9 GLU N N 15 120.41 0.20 B 10 THR H H 1 8.51 0.02 B 10 THR HA H 1 4.13 0.02 B 10 THR HB H 1 4.68 0.02 B 10 THR HG2% H 1 1.25 0.02 B 10 THR CA C 13 67.18 0.20 B 10 THR CB C 13 67.77 0.20 B 10 THR CG2 C 13 22.51 0.20 B 10 THR N N 15 118.82 0.20 B 11 LEU H H 1 8.38 0.02 B 11 LEU HA H 1 4.08 0.02 B 11 LEU HBy H 1 2.56 0.02 B 11 LEU HBx H 1 1.72 0.02 B 11 LEU HDx% H 1 0.85 0.02 B 11 LEU HDy% H 1 0.97 0.02 B 11 LEU HG H 1 1.87 0.02 B 11 LEU CA C 13 60.25 0.20 B 11 LEU CB C 13 41.90 0.20 B 11 LEU CDx C 13 24.69 0.20 B 11 LEU CDy C 13 25.74 0.20 B 11 LEU CG C 13 29.38 0.20 B 11 LEU N N 15 121.84 0.20 B 12 ILE H H 1 8.52 0.02 B 12 ILE HA H 1 3.54 0.02 B 12 ILE HB H 1 1.86 0.02 B 12 ILE HD1% H 1 0.61 0.02 B 12 ILE HG1y H 1 1.89 0.02 B 12 ILE HG1x H 1 0.13 0.02 B 12 ILE HG2% H 1 -0.11 0.02 B 12 ILE CA C 13 66.12 0.20 B 12 ILE CB C 13 38.34 0.20 B 12 ILE CD1 C 13 14.22 0.20 B 12 ILE CG1 C 13 29.45 0.20 B 12 ILE CG2 C 13 15.92 0.20 B 12 ILE N N 15 121.31 0.20 B 13 ASN H H 1 8.70 0.02 B 13 ASN HA H 1 4.37 0.02 B 13 ASN HBy H 1 3.07 0.02 B 13 ASN HBx H 1 2.91 0.02 B 13 ASN HD2y H 1 7.76 0.02 B 13 ASN HD2x H 1 6.93 0.02 B 13 ASN CA C 13 56.54 0.20 B 13 ASN CB C 13 37.91 0.20 B 13 ASN N N 15 120.57 0.20 B 13 ASN ND2 N 15 112.38 0.20 B 14 VAL H H 1 8.90 0.02 B 14 VAL HA H 1 3.88 0.02 B 14 VAL HB H 1 2.21 0.02 B 14 VAL HGx% H 1 1.16 0.02 B 14 VAL HGy% H 1 1.16 0.02 B 14 VAL CA C 13 66.51 0.20 B 14 VAL CB C 13 31.82 0.20 B 14 VAL CGx C 13 21.97 0.20 B 14 VAL CGy C 13 22.80 0.20 B 14 VAL N N 15 122.04 0.20 B 15 PHE H H 1 7.49 0.02 B 15 PHE HA H 1 3.58 0.02 B 15 PHE HBy H 1 3.38 0.02 B 15 PHE HBx H 1 2.89 0.02 B 15 PHE HDx H 1 6.37 0.02 B 15 PHE HDy H 1 6.37 0.02 B 15 PHE HEx H 1 7.26 0.02 B 15 PHE HEy H 1 7.26 0.02 B 15 PHE HZ H 1 7.24 0.02 B 15 PHE CA C 13 62.38 0.20 B 15 PHE CB C 13 39.43 0.20 B 15 PHE CDx C 13 131.36 0.20 B 15 PHE CDy C 13 131.36 0.20 B 15 PHE CEx C 13 131.20 0.20 B 15 PHE CEy C 13 131.20 0.20 B 15 PHE CZ C 13 129.32 0.20 B 15 PHE N N 15 120.41 0.20 B 16 HIS H H 1 9.28 0.02 B 16 HIS HA H 1 5.22 0.02 B 16 HIS HBx H 1 2.89 0.02 B 16 HIS HBy H 1 3.14 0.02 B 16 HIS HD2 H 1 7.04 0.02 B 16 HIS HE1 H 1 7.99 0.02 B 16 HIS CA C 13 55.33 0.20 B 16 HIS CB C 13 30.18 0.20 B 16 HIS CD2 C 13 120.94 0.20 B 16 HIS CE1 C 13 137.10 0.20 B 16 HIS N N 15 118.20 0.20 B 17 ALA H H 1 8.18 0.02 B 17 ALA HA H 1 3.83 0.02 B 17 ALA HB% H 1 1.43 0.02 B 17 ALA CA C 13 54.43 0.20 B 17 ALA CB C 13 17.53 0.20 B 17 ALA N N 15 121.06 0.20 B 18 HIS H H 1 7.41 0.02 B 18 HIS HA H 1 4.38 0.02 B 18 HIS HBy H 1 3.15 0.02 B 18 HIS HBx H 1 2.79 0.02 B 18 HIS HD2 H 1 7.86 0.02 B 18 HIS HE1 H 1 8.52 0.02 B 18 HIS CA C 13 56.43 0.20 B 18 HIS CB C 13 30.95 0.20 B 18 HIS CD2 C 13 121.95 0.20 B 18 HIS CE1 C 13 136.48 0.20 B 18 HIS N N 15 112.58 0.20 B 19 SER HA H 1 4.10 0.02 B 19 SER HBx H 1 2.58 0.02 B 19 SER HBy H 1 3.75 0.02 B 19 SER CA C 13 60.25 0.20 B 19 SER CB C 13 61.70 0.20 B 20 GLY H H 1 8.26 0.02 B 20 GLY HAx H 1 3.91 0.02 B 20 GLY HAy H 1 3.91 0.02 B 20 GLY CA C 13 45.15 0.20 B 20 GLY N N 15 106.83 0.20 B 21 LYS H H 1 7.67 0.02 B 21 LYS HA H 1 3.97 0.02 B 21 LYS HBx H 1 1.78 0.02 B 21 LYS HBy H 1 1.78 0.02 B 21 LYS HDx H 1 1.65 0.02 B 21 LYS HDy H 1 1.65 0.02 B 21 LYS HEx H 1 2.91 0.02 B 21 LYS HEy H 1 2.91 0.02 B 21 LYS HGy H 1 1.53 0.02 B 21 LYS HGx H 1 1.38 0.02 B 21 LYS CA C 13 58.50 0.20 B 21 LYS CB C 13 32.70 0.20 B 21 LYS CD C 13 29.35 0.20 B 21 LYS CE C 13 41.67 0.20 B 21 LYS CG C 13 25.24 0.20 B 21 LYS N N 15 120.31 0.20 B 22 GLU H H 1 7.87 0.02 B 22 GLU HA H 1 4.43 0.02 B 22 GLU HBx H 1 1.93 0.02 B 22 GLU HBy H 1 2.13 0.02 B 22 GLU HGx H 1 2.17 0.02 B 22 GLU HGy H 1 2.17 0.02 B 22 GLU CA C 13 55.32 0.20 B 22 GLU CB C 13 31.15 0.20 B 22 GLU CG C 13 35.61 0.20 B 22 GLU N N 15 117.24 0.20 B 23 GLY H H 1 8.11 0.02 B 23 GLY HAy H 1 3.97 0.02 B 23 GLY HAx H 1 3.68 0.02 B 23 GLY CA C 13 45.86 0.20 B 23 GLY N N 15 107.91 0.20 B 24 ASP H H 1 8.18 0.02 B 24 ASP HA H 1 4.55 0.02 B 24 ASP HBx H 1 2.57 0.02 B 24 ASP HBy H 1 2.82 0.02 B 24 ASP CA C 13 53.49 0.20 B 24 ASP CB C 13 42.36 0.20 B 24 ASP N N 15 122.90 0.20 B 25 LYS H H 1 8.44 0.02 B 25 LYS HA H 1 4.09 0.02 B 25 LYS HBx H 1 1.56 0.02 B 25 LYS HBy H 1 1.66 0.02 B 25 LYS HDy H 1 1.20 0.02 B 25 LYS HDx H 1 1.03 0.02 B 25 LYS HEx H 1 2.10 0.02 B 25 LYS HEy H 1 2.17 0.02 B 25 LYS HGy H 1 0.67 0.02 B 25 LYS HGx H 1 -0.03 0.02 B 25 LYS CA C 13 57.38 0.20 B 25 LYS CB C 13 31.95 0.20 B 25 LYS CD C 13 29.33 0.20 B 25 LYS CE C 13 41.50 0.20 B 25 LYS CG C 13 22.39 0.20 B 25 LYS N N 15 124.81 0.20 B 26 TYR H H 1 8.49 0.02 B 26 TYR HA H 1 5.12 0.02 B 26 TYR HBx H 1 3.01 0.02 B 26 TYR HBy H 1 3.56 0.02 B 26 TYR HDx H 1 7.16 0.02 B 26 TYR HDy H 1 7.16 0.02 B 26 TYR HEx H 1 6.07 0.02 B 26 TYR HEy H 1 6.07 0.02 B 26 TYR CA C 13 57.35 0.20 B 26 TYR CB C 13 37.67 0.20 B 26 TYR CDx C 13 132.08 0.20 B 26 TYR CDy C 13 132.08 0.20 B 26 TYR CEx C 13 117.34 0.20 B 26 TYR CEy C 13 117.34 0.20 B 26 TYR N N 15 117.20 0.20 B 27 LYS H H 1 7.87 0.02 B 27 LYS HA H 1 5.48 0.02 B 27 LYS HBx H 1 1.65 0.02 B 27 LYS HBy H 1 1.80 0.02 B 27 LYS HDy H 1 1.77 0.02 B 27 LYS HDx H 1 1.48 0.02 B 27 LYS HEx H 1 2.99 0.02 B 27 LYS HEy H 1 3.04 0.02 B 27 LYS HGx H 1 1.26 0.02 B 27 LYS HGy H 1 1.50 0.02 B 27 LYS CA C 13 53.76 0.20 B 27 LYS CB C 13 37.42 0.20 B 27 LYS CD C 13 28.51 0.20 B 27 LYS CE C 13 42.11 0.20 B 27 LYS CG C 13 24.52 0.20 B 27 LYS N N 15 118.32 0.20 B 28 LEU H H 1 8.84 0.02 B 28 LEU HA H 1 4.72 0.02 B 28 LEU HBy H 1 1.59 0.02 B 28 LEU HBx H 1 0.96 0.02 B 28 LEU HDx% H 1 0.55 0.02 B 28 LEU HDy% H 1 0.51 0.02 B 28 LEU HG H 1 1.53 0.02 B 28 LEU CA C 13 52.72 0.20 B 28 LEU CB C 13 46.38 0.20 B 28 LEU CDx C 13 26.01 0.20 B 28 LEU CDy C 13 26.50 0.20 B 28 LEU CG C 13 26.04 0.20 B 28 LEU N N 15 121.53 0.20 B 29 SER H H 1 8.94 0.02 B 29 SER HA H 1 5.04 0.02 B 29 SER HBy H 1 4.52 0.02 B 29 SER HBx H 1 4.13 0.02 B 29 SER CA C 13 57.85 0.20 B 29 SER CB C 13 64.24 0.20 B 29 SER N N 15 120.62 0.20 B 30 LYS H H 1 8.81 0.02 B 30 LYS HA H 1 3.86 0.02 B 30 LYS HBy H 1 2.25 0.02 B 30 LYS HBx H 1 1.85 0.02 B 30 LYS HDy H 1 1.40 0.02 B 30 LYS HDx H 1 1.04 0.02 B 30 LYS CA C 13 61.46 0.20 B 30 LYS CB C 13 31.82 0.20 B 30 LYS CD C 13 30.14 0.20 B 30 LYS N N 15 124.39 0.20 B 31 LYS H H 1 8.74 0.02 B 31 LYS HA H 1 4.17 0.02 B 31 LYS HBy H 1 1.91 0.02 B 31 LYS HBx H 1 1.73 0.02 B 31 LYS HDx H 1 1.65 0.02 B 31 LYS HDy H 1 1.65 0.02 B 31 LYS HEx H 1 2.96 0.02 B 31 LYS HEy H 1 2.96 0.02 B 31 LYS HGx H 1 1.45 0.02 B 31 LYS HGy H 1 1.45 0.02 B 31 LYS CA C 13 59.29 0.20 B 31 LYS CB C 13 32.47 0.20 B 31 LYS CD C 13 29.17 0.20 B 31 LYS CE C 13 41.85 0.20 B 31 LYS CG C 13 24.44 0.20 B 31 LYS N N 15 120.25 0.20 B 32 GLU H H 1 7.79 0.02 B 32 GLU HA H 1 4.08 0.02 B 32 GLU HBx H 1 2.11 0.02 B 32 GLU HBy H 1 2.24 0.02 B 32 GLU HGy H 1 2.43 0.02 B 32 GLU HGx H 1 2.27 0.02 B 32 GLU CA C 13 58.28 0.20 B 32 GLU CB C 13 29.24 0.20 B 32 GLU CG C 13 36.32 0.20 B 32 GLU N N 15 121.57 0.20 B 33 LEU H H 1 8.89 0.02 B 33 LEU HA H 1 4.00 0.02 B 33 LEU HBx H 1 1.39 0.02 B 33 LEU HBy H 1 2.27 0.02 B 33 LEU HDx% H 1 1.18 0.02 B 33 LEU HDy% H 1 0.86 0.02 B 33 LEU HG H 1 1.10 0.02 B 33 LEU CA C 13 57.19 0.20 B 33 LEU CB C 13 40.48 0.20 B 33 LEU CDx C 13 24.39 0.20 B 33 LEU CDy C 13 27.59 0.20 B 33 LEU CG C 13 28.00 0.20 B 33 LEU N N 15 121.72 0.20 B 34 LYS H H 1 8.42 0.02 B 34 LYS HA H 1 3.62 0.02 B 34 LYS HBx H 1 1.82 0.02 B 34 LYS HBy H 1 2.09 0.02 B 34 LYS HDy H 1 1.72 0.02 B 34 LYS HDx H 1 1.58 0.02 B 34 LYS HEx H 1 2.87 0.02 B 34 LYS HEy H 1 2.87 0.02 B 34 LYS HGy H 1 1.46 0.02 B 34 LYS HGx H 1 1.33 0.02 B 34 LYS CA C 13 60.84 0.20 B 34 LYS CB C 13 31.75 0.20 B 34 LYS CD C 13 29.53 0.20 B 34 LYS CE C 13 42.00 0.20 B 34 LYS CG C 13 25.36 0.20 B 34 LYS N N 15 120.42 0.20 B 35 GLU H H 1 7.22 0.02 B 35 GLU HA H 1 4.07 0.02 B 35 GLU HBx H 1 2.11 0.02 B 35 GLU HBy H 1 2.11 0.02 B 35 GLU HGy H 1 2.39 0.02 B 35 GLU HGx H 1 2.28 0.02 B 35 GLU CA C 13 59.25 0.20 B 35 GLU CB C 13 29.05 0.20 B 35 GLU CG C 13 36.11 0.20 B 35 GLU N N 15 117.26 0.20 B 36 LEU H H 1 8.33 0.02 B 36 LEU HA H 1 3.73 0.02 B 36 LEU HBy H 1 1.91 0.02 B 36 LEU HBx H 1 0.96 0.02 B 36 LEU HDx% H 1 0.70 0.02 B 36 LEU HDy% H 1 0.54 0.02 B 36 LEU HG H 1 1.17 0.02 B 36 LEU CA C 13 59.22 0.20 B 36 LEU CB C 13 42.20 0.20 B 36 LEU CDx C 13 23.89 0.20 B 36 LEU CDy C 13 27.66 0.20 B 36 LEU CG C 13 27.76 0.20 B 36 LEU N N 15 122.74 0.20 B 37 LEU H H 1 8.79 0.02 B 37 LEU HA H 1 3.68 0.02 B 37 LEU HBy H 1 1.90 0.02 B 37 LEU HBx H 1 1.07 0.02 B 37 LEU HDx% H 1 0.73 0.02 B 37 LEU HDy% H 1 0.69 0.02 B 37 LEU HG H 1 2.03 0.02 B 37 LEU CA C 13 58.27 0.20 B 37 LEU CB C 13 41.50 0.20 B 37 LEU CDx C 13 22.67 0.20 B 37 LEU CDy C 13 26.15 0.20 B 37 LEU CG C 13 26.01 0.20 B 37 LEU N N 15 120.36 0.20 B 38 GLN H H 1 8.10 0.02 B 38 GLN HA H 1 3.72 0.02 B 38 GLN HBx H 1 1.97 0.02 B 38 GLN HBy H 1 2.16 0.02 B 38 GLN HE2y H 1 7.25 0.02 B 38 GLN HE2x H 1 6.84 0.02 B 38 GLN HGy H 1 2.58 0.02 B 38 GLN HGx H 1 2.20 0.02 B 38 GLN CA C 13 58.68 0.20 B 38 GLN CB C 13 28.76 0.20 B 38 GLN CG C 13 35.05 0.20 B 38 GLN N N 15 113.56 0.20 B 38 GLN NE2 N 15 110.86 0.20 B 39 THR H H 1 7.69 0.02 B 39 THR HA H 1 4.28 0.02 B 39 THR HB H 1 4.23 0.02 B 39 THR HG2% H 1 1.29 0.02 B 39 THR CA C 13 64.51 0.20 B 39 THR CB C 13 69.74 0.20 B 39 THR CG2 C 13 21.52 0.20 B 39 THR N N 15 109.81 0.20 B 40 GLU H H 1 9.00 0.02 B 40 GLU HA H 1 4.73 0.02 B 40 GLU HBy H 1 2.38 0.02 B 40 GLU HBx H 1 1.71 0.02 B 40 GLU HGy H 1 2.65 0.02 B 40 GLU HGx H 1 2.29 0.02 B 40 GLU CA C 13 56.69 0.20 B 40 GLU CB C 13 30.09 0.20 B 40 GLU CG C 13 34.98 0.20 B 40 GLU N N 15 118.48 0.20 B 41 LEU H H 1 7.89 0.02 B 41 LEU HA H 1 5.15 0.02 B 41 LEU HBy H 1 2.07 0.02 B 41 LEU HBx H 1 1.69 0.02 B 41 LEU HDx% H 1 0.89 0.02 B 41 LEU HDy% H 1 0.91 0.02 B 41 LEU HG H 1 1.67 0.02 B 41 LEU CA C 13 53.24 0.20 B 41 LEU CB C 13 42.25 0.20 B 41 LEU CDx C 13 25.05 0.20 B 41 LEU CDy C 13 27.05 0.20 B 41 LEU CG C 13 28.27 0.20 B 41 LEU N N 15 120.00 0.20 B 42 SER H H 1 6.89 0.02 B 42 SER HA H 1 3.84 0.02 B 42 SER HBy H 1 4.09 0.02 B 42 SER HBx H 1 3.99 0.02 B 42 SER CA C 13 61.61 0.20 B 42 SER CB C 13 62.78 0.20 B 42 SER N N 15 112.56 0.20 B 43 GLY H H 1 9.31 0.02 B 43 GLY HAy H 1 4.04 0.02 B 43 GLY HAx H 1 3.97 0.02 B 43 GLY CA C 13 46.66 0.20 B 43 GLY N N 15 114.54 0.20 B 44 PHE H H 1 8.40 0.02 B 44 PHE HA H 1 4.58 0.02 B 44 PHE HBx H 1 3.58 0.02 B 44 PHE HBy H 1 3.58 0.02 B 44 PHE HDx H 1 7.47 0.02 B 44 PHE HDy H 1 7.47 0.02 B 44 PHE HEx H 1 7.66 0.02 B 44 PHE HEy H 1 7.66 0.02 B 44 PHE HZ H 1 7.46 0.02 B 44 PHE CA C 13 57.61 0.20 B 44 PHE CB C 13 36.46 0.20 B 44 PHE CDx C 13 130.03 0.20 B 44 PHE CDy C 13 130.03 0.20 B 44 PHE CEx C 13 131.67 0.20 B 44 PHE CEy C 13 131.67 0.20 B 44 PHE CZ C 13 128.34 0.20 B 44 PHE N N 15 125.00 0.20 B 45 LEU H H 1 8.55 0.02 B 45 LEU HA H 1 3.51 0.02 B 45 LEU HBy H 1 1.72 0.02 B 45 LEU HBx H 1 1.41 0.02 B 45 LEU HDx% H 1 0.75 0.02 B 45 LEU HDy% H 1 0.68 0.02 B 45 LEU HG H 1 1.47 0.02 B 45 LEU CA C 13 57.24 0.20 B 45 LEU CB C 13 41.52 0.20 B 45 LEU CDx C 13 24.11 0.20 B 45 LEU CDy C 13 26.36 0.20 B 45 LEU CG C 13 27.41 0.20 B 45 LEU N N 15 116.88 0.20 B 46 ASP H H 1 7.46 0.02 B 46 ASP HA H 1 4.72 0.02 B 46 ASP HBx H 1 2.75 0.02 B 46 ASP HBy H 1 2.78 0.02 B 46 ASP CA C 13 55.13 0.20 B 46 ASP CB C 13 41.46 0.20 B 46 ASP N N 15 119.26 0.20 B 47 ALA H H 1 7.62 0.02 B 47 ALA HA H 1 4.54 0.02 B 47 ALA HB% H 1 1.33 0.02 B 47 ALA CA C 13 50.69 0.20 B 47 ALA CB C 13 18.79 0.20 B 47 ALA N N 15 124.85 0.20 B 48 GLN H H 1 7.74 0.02 B 48 GLN HA H 1 3.80 0.02 B 48 GLN HBy H 1 2.11 0.02 B 48 GLN HBx H 1 1.94 0.02 B 48 GLN HE2x H 1 6.50 0.02 B 48 GLN HE2y H 1 7.61 0.02 B 48 GLN HGy H 1 2.67 0.02 B 48 GLN HGx H 1 2.47 0.02 B 48 GLN CA C 13 57.15 0.20 B 48 GLN CB C 13 29.81 0.20 B 48 GLN CG C 13 33.17 0.20 B 48 GLN N N 15 116.83 0.20 B 48 GLN NE2 N 15 108.54 0.20 B 49 LYS H H 1 7.79 0.02 B 49 LYS HA H 1 4.12 0.02 B 49 LYS HBx H 1 0.29 0.02 B 49 LYS HBy H 1 0.45 0.02 B 49 LYS HDy H 1 1.22 0.02 B 49 LYS HDx H 1 1.19 0.02 B 49 LYS HEx H 1 2.67 0.02 B 49 LYS HEy H 1 2.73 0.02 B 49 LYS HGx H 1 0.80 0.02 B 49 LYS HGy H 1 0.96 0.02 B 49 LYS CA C 13 55.83 0.20 B 49 LYS CB C 13 31.05 0.20 B 49 LYS CD C 13 27.82 0.20 B 49 LYS CE C 13 42.16 0.20 B 49 LYS CG C 13 24.58 0.20 B 49 LYS N N 15 121.57 0.20 B 50 ASP H H 1 7.48 0.02 B 50 ASP HA H 1 4.69 0.02 B 50 ASP HBy H 1 3.06 0.02 B 50 ASP HBx H 1 2.64 0.02 B 50 ASP CA C 13 51.83 0.20 B 50 ASP CB C 13 39.95 0.20 B 50 ASP N N 15 118.91 0.20 B 51 VAL H H 1 7.82 0.02 B 51 VAL HA H 1 3.90 0.02 B 51 VAL HB H 1 2.04 0.02 B 51 VAL HGx% H 1 0.97 0.02 B 51 VAL HGy% H 1 0.95 0.02 B 51 VAL CA C 13 64.73 0.20 B 51 VAL CB C 13 31.95 0.20 B 51 VAL CGy C 13 21.16 0.20 B 51 VAL CGx C 13 21.01 0.20 B 51 VAL N N 15 122.06 0.20 B 52 ASP H H 1 8.19 0.02 B 52 ASP HA H 1 4.38 0.02 B 52 ASP HBy H 1 2.73 0.02 B 52 ASP HBx H 1 2.64 0.02 B 52 ASP CA C 13 57.26 0.20 B 52 ASP CB C 13 40.58 0.20 B 52 ASP N N 15 120.09 0.20 B 53 ALA H H 1 7.62 0.02 B 53 ALA HA H 1 4.04 0.02 B 53 ALA HB% H 1 1.43 0.02 B 53 ALA CA C 13 54.60 0.20 B 53 ALA CB C 13 18.68 0.20 B 53 ALA N N 15 122.11 0.20 B 54 VAL H H 1 7.38 0.02 B 54 VAL HA H 1 3.42 0.02 B 54 VAL HB H 1 2.28 0.02 B 54 VAL HGx% H 1 0.91 0.02 B 54 VAL HGy% H 1 1.44 0.02 B 54 VAL CA C 13 66.34 0.20 B 54 VAL CB C 13 32.01 0.20 B 54 VAL CGx C 13 21.80 0.20 B 54 VAL CGy C 13 23.53 0.20 B 54 VAL N N 15 118.07 0.20 B 55 ASP H H 1 8.50 0.02 B 55 ASP HA H 1 4.31 0.02 B 55 ASP HBy H 1 2.81 0.02 B 55 ASP HBx H 1 2.61 0.02 B 55 ASP CA C 13 57.37 0.20 B 55 ASP CB C 13 40.96 0.20 B 55 ASP N N 15 119.59 0.20 B 56 LYS H H 1 7.97 0.02 B 56 LYS HA H 1 3.94 0.02 B 56 LYS HBx H 1 1.92 0.02 B 56 LYS HBy H 1 1.92 0.02 B 56 LYS HDx H 1 1.65 0.02 B 56 LYS HDy H 1 1.65 0.02 B 56 LYS HEx H 1 2.96 0.02 B 56 LYS HEy H 1 2.96 0.02 B 56 LYS CA C 13 59.76 0.20 B 56 LYS CB C 13 32.51 0.20 B 56 LYS CD C 13 29.24 0.20 B 56 LYS CE C 13 41.73 0.20 B 56 LYS N N 15 118.01 0.20 B 57 VAL H H 1 7.31 0.02 B 57 VAL HA H 1 3.71 0.02 B 57 VAL HB H 1 2.24 0.02 B 57 VAL HGx% H 1 1.01 0.02 B 57 VAL HGy% H 1 0.90 0.02 B 57 VAL CA C 13 66.04 0.20 B 57 VAL CB C 13 32.10 0.20 B 57 VAL CGy C 13 22.36 0.20 B 57 VAL CGx C 13 21.02 0.20 B 57 VAL N N 15 119.39 0.20 B 58 MET H H 1 8.37 0.02 B 58 MET HA H 1 4.12 0.02 B 58 MET HBy H 1 2.30 0.02 B 58 MET HBx H 1 1.90 0.02 B 58 MET HE% H 1 1.99 0.02 B 58 MET HGx H 1 2.85 0.02 B 58 MET HGy H 1 2.85 0.02 B 58 MET CA C 13 57.43 0.20 B 58 MET CB C 13 31.26 0.20 B 58 MET CE C 13 18.20 0.20 B 58 MET CG C 13 33.36 0.20 B 58 MET N N 15 116.04 0.20 B 59 LYS H H 1 8.60 0.02 B 59 LYS HA H 1 4.07 0.02 B 59 LYS HBx H 1 1.81 0.02 B 59 LYS HBy H 1 1.81 0.02 B 59 LYS HDx H 1 1.64 0.02 B 59 LYS HDy H 1 1.64 0.02 B 59 LYS HEx H 1 2.97 0.02 B 59 LYS HEy H 1 2.97 0.02 B 59 LYS HGx H 1 1.53 0.02 B 59 LYS HGy H 1 1.64 0.02 B 59 LYS CA C 13 59.13 0.20 B 59 LYS CB C 13 32.39 0.20 B 59 LYS CD C 13 29.01 0.20 B 59 LYS CE C 13 41.73 0.20 B 59 LYS CG C 13 25.24 0.20 B 59 LYS N N 15 118.90 0.20 B 60 GLU H H 1 7.43 0.02 B 60 GLU HA H 1 4.04 0.02 B 60 GLU HBx H 1 2.10 0.02 B 60 GLU HBy H 1 2.23 0.02 B 60 GLU HGx H 1 2.27 0.02 B 60 GLU HGy H 1 2.38 0.02 B 60 GLU CA C 13 59.53 0.20 B 60 GLU CB C 13 28.55 0.20 B 60 GLU CG C 13 36.42 0.20 B 60 GLU N N 15 119.88 0.20 B 61 LEU H H 1 7.60 0.02 B 61 LEU HA H 1 3.94 0.02 B 61 LEU HBy H 1 1.86 0.02 B 61 LEU HBx H 1 1.47 0.02 B 61 LEU HDx% H 1 0.84 0.02 B 61 LEU HDy% H 1 0.78 0.02 B 61 LEU HG H 1 2.19 0.02 B 61 LEU CA C 13 57.21 0.20 B 61 LEU CB C 13 40.53 0.20 B 61 LEU CDx C 13 22.41 0.20 B 61 LEU CDy C 13 26.25 0.20 B 61 LEU CG C 13 26.15 0.20 B 61 LEU N N 15 116.90 0.20 B 62 ASP H H 1 7.59 0.02 B 62 ASP HA H 1 4.47 0.02 B 62 ASP HBx H 1 2.69 0.02 B 62 ASP HBy H 1 2.69 0.02 B 62 ASP CA C 13 56.12 0.20 B 62 ASP CB C 13 41.53 0.20 B 62 ASP N N 15 115.99 0.20 B 63 GLU H H 1 8.12 0.02 B 63 GLU HA H 1 4.11 0.02 B 63 GLU HBx H 1 2.04 0.02 B 63 GLU HBy H 1 2.04 0.02 B 63 GLU HGx H 1 2.27 0.02 B 63 GLU HGy H 1 2.43 0.02 B 63 GLU CA C 13 58.03 0.20 B 63 GLU CB C 13 30.00 0.20 B 63 GLU CG C 13 36.24 0.20 B 63 GLU N N 15 118.92 0.20 B 64 ASN H H 1 7.73 0.02 B 64 ASN HA H 1 5.17 0.02 B 64 ASN HBy H 1 2.92 0.02 B 64 ASN HBx H 1 2.66 0.02 B 64 ASN HD2y H 1 8.10 0.02 B 64 ASN HD2x H 1 7.05 0.02 B 64 ASN CA C 13 51.87 0.20 B 64 ASN CB C 13 38.61 0.20 B 64 ASN N N 15 117.75 0.20 B 64 ASN ND2 N 15 115.05 0.20 B 65 GLY H H 1 7.75 0.02 B 65 GLY HAx H 1 3.97 0.02 B 65 GLY HAy H 1 3.97 0.02 B 65 GLY CA C 13 47.88 0.20 B 65 GLY N N 15 107.10 0.20 B 66 ASP H H 1 8.32 0.02 B 66 ASP HA H 1 4.83 0.02 B 66 ASP HBx H 1 2.67 0.02 B 66 ASP HBy H 1 2.79 0.02 B 66 ASP CA C 13 54.05 0.20 B 66 ASP CB C 13 40.56 0.20 B 66 ASP N N 15 115.63 0.20 B 67 GLY H H 1 8.26 0.02 B 67 GLY HAx H 1 3.86 0.02 B 67 GLY HAy H 1 4.20 0.02 B 67 GLY CA C 13 44.79 0.20 B 67 GLY N N 15 109.24 0.20 B 68 GLU H H 1 8.50 0.02 B 68 GLU HA H 1 5.25 0.02 B 68 GLU HBx H 1 1.90 0.02 B 68 GLU HBy H 1 1.90 0.02 B 68 GLU HGx H 1 2.08 0.02 B 68 GLU HGy H 1 2.24 0.02 B 68 GLU CA C 13 54.97 0.20 B 68 GLU CB C 13 33.89 0.20 B 68 GLU CG C 13 36.06 0.20 B 68 GLU N N 15 117.54 0.20 B 69 VAL H H 1 9.19 0.02 B 69 VAL HA H 1 4.96 0.02 B 69 VAL HB H 1 2.46 0.02 B 69 VAL HGx% H 1 0.99 0.02 B 69 VAL HGy% H 1 0.89 0.02 B 69 VAL CA C 13 59.07 0.20 B 69 VAL CB C 13 35.01 0.20 B 69 VAL CGx C 13 20.12 0.20 B 69 VAL CGy C 13 22.18 0.20 B 69 VAL N N 15 115.55 0.20 B 70 ASP H H 1 8.32 0.02 B 70 ASP HA H 1 5.56 0.02 B 70 ASP HBx H 1 2.74 0.02 B 70 ASP HBy H 1 3.54 0.02 B 70 ASP CA C 13 51.00 0.20 B 70 ASP CB C 13 42.67 0.20 B 70 ASP N N 15 121.13 0.20 B 71 PHE H H 1 9.48 0.02 B 71 PHE HA H 1 3.47 0.02 B 71 PHE HBx H 1 2.71 0.02 B 71 PHE HBy H 1 2.71 0.02 B 71 PHE HDx H 1 6.49 0.02 B 71 PHE HDy H 1 6.49 0.02 B 71 PHE HEx H 1 7.02 0.02 B 71 PHE HEy H 1 7.02 0.02 B 71 PHE HZ H 1 7.07 0.02 B 71 PHE CA C 13 61.46 0.20 B 71 PHE CB C 13 40.23 0.20 B 71 PHE CDx C 13 132.20 0.20 B 71 PHE CDy C 13 132.20 0.20 B 71 PHE CEx C 13 130.34 0.20 B 71 PHE CEy C 13 130.34 0.20 B 71 PHE CZ C 13 128.75 0.20 B 71 PHE N N 15 119.29 0.20 B 72 GLN H H 1 8.14 0.02 B 72 GLN HA H 1 3.41 0.02 B 72 GLN HBx H 1 2.10 0.02 B 72 GLN HBy H 1 2.10 0.02 B 72 GLN HE2y H 1 7.71 0.02 B 72 GLN HE2x H 1 6.86 0.02 B 72 GLN HGx H 1 2.11 0.02 B 72 GLN HGy H 1 2.27 0.02 B 72 GLN CA C 13 60.65 0.20 B 72 GLN CB C 13 28.73 0.20 B 72 GLN CG C 13 36.34 0.20 B 72 GLN N N 15 116.81 0.20 B 72 GLN NE2 N 15 111.57 0.20 B 73 GLU H H 1 8.26 0.02 B 73 GLU HA H 1 3.96 0.02 B 73 GLU HBx H 1 1.97 0.02 B 73 GLU HBy H 1 2.35 0.02 B 73 GLU HGx H 1 2.23 0.02 B 73 GLU HGy H 1 2.52 0.02 B 73 GLU CA C 13 59.13 0.20 B 73 GLU CB C 13 30.19 0.20 B 73 GLU CG C 13 36.64 0.20 B 73 GLU N N 15 119.59 0.20 B 74 TYR H H 1 8.24 0.02 B 74 TYR HA H 1 4.33 0.02 B 74 TYR HBx H 1 3.13 0.02 B 74 TYR HBy H 1 3.35 0.02 B 74 TYR HDx H 1 6.98 0.02 B 74 TYR HDy H 1 6.98 0.02 B 74 TYR HEx H 1 6.53 0.02 B 74 TYR HEy H 1 6.53 0.02 B 74 TYR CA C 13 60.12 0.20 B 74 TYR CB C 13 36.71 0.20 B 74 TYR CDx C 13 134.60 0.20 B 74 TYR CDy C 13 134.60 0.20 B 74 TYR CEx C 13 117.50 0.20 B 74 TYR CEy C 13 117.50 0.20 B 74 TYR N N 15 122.52 0.20 B 75 VAL H H 1 7.98 0.02 B 75 VAL HA H 1 2.65 0.02 B 75 VAL HB H 1 1.60 0.02 B 75 VAL HGx% H 1 0.40 0.02 B 75 VAL HGy% H 1 0.17 0.02 B 75 VAL CA C 13 66.88 0.20 B 75 VAL CB C 13 30.43 0.20 B 75 VAL CGx C 13 22.39 0.20 B 75 VAL CGy C 13 23.64 0.20 B 75 VAL N N 15 120.30 0.20 B 76 VAL H H 1 7.56 0.02 B 76 VAL HA H 1 3.33 0.02 B 76 VAL HB H 1 2.14 0.02 B 76 VAL HGx% H 1 0.85 0.02 B 76 VAL HGy% H 1 0.99 0.02 B 76 VAL CA C 13 66.65 0.20 B 76 VAL CB C 13 31.59 0.20 B 76 VAL CGx C 13 20.83 0.20 B 76 VAL CGy C 13 23.54 0.20 B 76 VAL N N 15 119.18 0.20 B 77 LEU H H 1 7.74 0.02 B 77 LEU HA H 1 4.14 0.02 B 77 LEU HBx H 1 1.30 0.02 B 77 LEU HBy H 1 1.95 0.02 B 77 LEU HDx% H 1 0.92 0.02 B 77 LEU HDy% H 1 0.89 0.02 B 77 LEU HG H 1 1.84 0.02 B 77 LEU CA C 13 58.18 0.20 B 77 LEU CB C 13 41.95 0.20 B 77 LEU CDy C 13 26.41 0.20 B 77 LEU CDx C 13 23.65 0.20 B 77 LEU CG C 13 27.40 0.20 B 77 LEU N N 15 121.44 0.20 B 78 VAL H H 1 8.32 0.02 B 78 VAL HA H 1 3.44 0.02 B 78 VAL HB H 1 1.83 0.02 B 78 VAL HGx% H 1 0.64 0.02 B 78 VAL HGy% H 1 0.93 0.02 B 78 VAL CA C 13 67.13 0.20 B 78 VAL CB C 13 31.31 0.20 B 78 VAL CGy C 13 23.74 0.20 B 78 VAL CGx C 13 22.75 0.20 B 78 VAL N N 15 119.22 0.20 B 79 ALA H H 1 9.00 0.02 B 79 ALA HA H 1 4.01 0.02 B 79 ALA HB% H 1 1.41 0.02 B 79 ALA CA C 13 55.86 0.20 B 79 ALA CB C 13 17.96 0.20 B 79 ALA N N 15 124.78 0.20 B 80 ALA H H 1 8.24 0.02 B 80 ALA HA H 1 3.92 0.02 B 80 ALA HB% H 1 1.46 0.02 B 80 ALA CA C 13 55.17 0.20 B 80 ALA CB C 13 17.48 0.20 B 80 ALA N N 15 121.76 0.20 B 81 LEU H H 1 7.92 0.02 B 81 LEU HA H 1 3.65 0.02 B 81 LEU HBx H 1 1.04 0.02 B 81 LEU HBy H 1 1.80 0.02 B 81 LEU HDx% H 1 0.86 0.02 B 81 LEU HDy% H 1 0.81 0.02 B 81 LEU HG H 1 1.62 0.02 B 81 LEU CA C 13 57.31 0.20 B 81 LEU CB C 13 40.65 0.20 B 81 LEU CDy C 13 27.59 0.20 B 81 LEU CDx C 13 24.23 0.20 B 81 LEU CG C 13 26.95 0.20 B 81 LEU N N 15 118.31 0.20 B 82 THR H H 1 8.12 0.02 B 82 THR HA H 1 3.71 0.02 B 82 THR HB H 1 4.59 0.02 B 82 THR HG2% H 1 1.21 0.02 B 82 THR CA C 13 68.77 0.20 B 82 THR CB C 13 67.42 0.20 B 82 THR CG2 C 13 21.83 0.20 B 82 THR N N 15 116.24 0.20 B 83 VAL H H 1 7.78 0.02 B 83 VAL HA H 1 3.03 0.02 B 83 VAL HB H 1 1.66 0.02 B 83 VAL HGx% H 1 0.38 0.02 B 83 VAL HGy% H 1 0.37 0.02 B 83 VAL CA C 13 64.95 0.20 B 83 VAL CB C 13 30.85 0.20 B 83 VAL CGy C 13 22.07 0.20 B 83 VAL CGx C 13 20.51 0.20 B 83 VAL N N 15 120.00 0.20 B 84 ALA H H 1 7.03 0.02 B 84 ALA HA H 1 4.49 0.02 B 84 ALA HB% H 1 1.65 0.02 B 84 ALA CA C 13 53.59 0.20 B 84 ALA CB C 13 20.38 0.20 B 84 ALA N N 15 117.63 0.20 B 85 SNC H H 1 7.48 0.02 B 85 SNC N N 15 112.33 0.20 B 86 ASN H H 1 8.19 0.02 B 86 ASN HA H 1 4.59 0.02 B 86 ASN HBx H 1 2.15 0.02 B 86 ASN HBy H 1 2.73 0.02 B 86 ASN HD2y H 1 7.29 0.02 B 86 ASN HD2x H 1 5.87 0.02 B 86 ASN CA C 13 54.35 0.20 B 86 ASN CB C 13 42.58 0.20 B 86 ASN N N 15 117.84 0.20 B 86 ASN ND2 N 15 113.55 0.20 B 87 ASN H H 1 9.13 0.02 B 87 ASN HA H 1 4.23 0.02 B 87 ASN HBx H 1 2.77 0.02 B 87 ASN HBy H 1 2.77 0.02 B 87 ASN HD2y H 1 7.54 0.02 B 87 ASN HD2x H 1 6.87 0.02 B 87 ASN CA C 13 56.03 0.20 B 87 ASN CB C 13 38.27 0.20 B 87 ASN N N 15 124.81 0.20 B 87 ASN ND2 N 15 111.98 0.20 B 88 PHE H H 1 8.65 0.02 B 88 PHE HA H 1 4.09 0.02 B 88 PHE HBx H 1 2.02 0.02 B 88 PHE HBy H 1 3.17 0.02 B 88 PHE HDx H 1 5.78 0.02 B 88 PHE HDy H 1 5.78 0.02 B 88 PHE HEx H 1 6.30 0.02 B 88 PHE HEy H 1 6.30 0.02 B 88 PHE HZ H 1 6.69 0.02 B 88 PHE CA C 13 60.83 0.20 B 88 PHE CB C 13 39.31 0.20 B 88 PHE CDx C 13 131.60 0.20 B 88 PHE CDy C 13 131.60 0.20 B 88 PHE CEx C 13 129.46 0.20 B 88 PHE CEy C 13 129.46 0.20 B 88 PHE CZ C 13 128.19 0.20 B 88 PHE N N 15 120.68 0.20 B 89 PHE H H 1 7.41 0.02 B 89 PHE HA H 1 3.80 0.02 B 89 PHE HBx H 1 2.87 0.02 B 89 PHE HBy H 1 2.87 0.02 B 89 PHE HDx H 1 7.25 0.02 B 89 PHE HDy H 1 7.25 0.02 B 89 PHE HEx H 1 6.93 0.02 B 89 PHE HEy H 1 6.93 0.02 B 89 PHE HZ H 1 5.58 0.02 B 89 PHE CA C 13 58.91 0.20 B 89 PHE CB C 13 38.88 0.20 B 89 PHE CDx C 13 132.91 0.20 B 89 PHE CDy C 13 132.91 0.20 B 89 PHE CEx C 13 130.43 0.20 B 89 PHE CEy C 13 130.43 0.20 B 89 PHE CZ C 13 130.26 0.20 B 89 PHE N N 15 112.58 0.20 B 90 TRP H H 1 7.37 0.02 B 90 TRP HA H 1 4.59 0.02 B 90 TRP HBx H 1 2.67 0.02 B 90 TRP HBy H 1 3.51 0.02 B 90 TRP HD1 H 1 7.43 0.02 B 90 TRP HE1 H 1 10.46 0.02 B 90 TRP HE3 H 1 7.66 0.02 B 90 TRP HH2 H 1 7.17 0.02 B 90 TRP HZ2 H 1 7.46 0.02 B 90 TRP HZ3 H 1 7.10 0.02 B 90 TRP CA C 13 56.30 0.20 B 90 TRP CB C 13 31.18 0.20 B 90 TRP CD1 C 13 127.57 0.20 B 90 TRP CE3 C 13 120.28 0.20 B 90 TRP CH2 C 13 123.99 0.20 B 90 TRP CZ2 C 13 114.39 0.20 B 90 TRP CZ3 C 13 121.50 0.20 B 90 TRP N N 15 118.69 0.20 B 90 TRP NE1 N 15 129.26 0.20 B 91 GLU H H 1 7.82 0.02 B 91 GLU HA H 1 4.34 0.02 B 91 GLU HBx H 1 1.90 0.02 B 91 GLU HBy H 1 1.99 0.02 B 91 GLU HGy H 1 2.25 0.02 B 91 GLU HGx H 1 2.20 0.02 B 91 GLU CA C 13 56.47 0.20 B 91 GLU CB C 13 30.43 0.20 B 91 GLU CG C 13 35.96 0.20 B 91 GLU N N 15 121.38 0.20 B 92 ASN H H 1 8.56 0.02 B 92 ASN HA H 1 4.80 0.02 B 92 ASN HBx H 1 2.71 0.02 B 92 ASN HBy H 1 2.85 0.02 B 92 ASN HD2y H 1 7.54 0.02 B 92 ASN HD2x H 1 6.87 0.02 B 92 ASN CA C 13 53.54 0.20 B 92 ASN CB C 13 38.98 0.20 B 92 ASN N N 15 120.64 0.20 B 92 ASN ND2 N 15 112.94 0.20 B 93 SER H H 1 7.90 0.02 B 93 SER HA H 1 4.25 0.02 B 93 SER HBx H 1 3.85 0.02 B 93 SER HBy H 1 3.85 0.02 B 93 SER CA C 13 59.98 0.20 B 93 SER CB C 13 64.72 0.20 B 93 SER N N 15 121.59 0.20 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 11 LEU H A 12 ILE HG1y 1.0 0.0 5.20 2 2 B 11 LEU H B 12 ILE HG1x 1.0 0.0 5.20 3 3 A 25 LYS H A 27 LYS H 1.0 0.0 5.19 4 4 B 25 LYS H B 27 LYS H 1.0 0.0 5.19 5 5 A 12 ILE HG21 A 15 PHE H 1.0 0.0 5.18 6 6 B 12 ILE HG2% B 15 PHE H 1.0 0.0 5.18 7 7 A 81 LEU H A 83 VAL HG21 1.0 0.0 5.31 8 8 B 81 LEU H B 83 VAL HGy% 1.0 0.0 5.31 9 9 A 78 VAL HG11 A 80 ALA H 1.0 0.0 5.50 10 10 B 78 VAL HGx% B 80 ALA H 1.0 0.0 5.50 11 11 A 15 PHE HZ A 70 ASP H 1.0 0.0 5.17 12 12 B 15 PHE HZ B 70 ASP H 1.0 0.0 5.17 13 13 A 10 THR HB B 7 ALA H 1.0 0.0 5.50 14 14 A 7 ALA H B 10 THR HB 1.0 0.0 5.50 15 15 A 15 PHE HDy A 17 ALA H 1.0 0.0 5.50 16 16 B 15 PHE HDy B 17 ALA H 1.0 0.0 5.50 17 17 A 47 ALA H A 48 GLN HBy 1.0 0.0 5.17 18 18 B 47 ALA H B 48 GLN HBx 1.0 0.0 5.17 19 19 A 53 ALA H A 84 ALA HB1 1.0 0.0 5.16 20 20 B 53 ALA H B 84 ALA HB% 1.0 0.0 5.16 21 21 A 3 GLU H A 5 GLU H 1.0 0.0 5.16 22 22 B 3 GLU H B 5 GLU H 1.0 0.0 5.16 23 23 A 43 GLY H A 46 ASP HBy 1.0 0.0 5.50 24 24 B 43 GLY H B 46 ASP HBy 1.0 0.0 5.50 25 25 A 7 ALA H A 8 MET HGx 1.0 0.0 5.15 26 26 B 7 ALA H B 8 MET HGy 1.0 0.0 5.15 27 27 A 10 THR H A 11 LEU HD21 1.0 0.0 5.15 28 28 B 10 THR H B 11 LEU HDy% 1.0 0.0 5.15 29 29 A 54 VAL HA A 56 LYS H 1.0 0.0 5.14 30 30 B 54 VAL HA B 56 LYS H 1.0 0.0 5.14 31 31 A 74 TYR HDx A 78 VAL H 1.0 0.0 5.46 32 32 B 74 TYR HDx B 78 VAL H 1.0 0.0 5.46 33 33 A 38 GLN H A 42 SER H 1.0 0.0 5.50 34 34 B 38 GLN H B 42 SER H 1.0 0.0 5.50 35 35 A 43 GLY H A 41 LEU H 1.0 0.0 5.11 36 36 B 43 GLY H B 41 LEU H 1.0 0.0 5.11 37 37 A 10 THR H A 13 ASN HD2y 1.0 0.0 5.11 38 38 B 10 THR H B 13 ASN HD2x 1.0 0.0 5.11 39 39 A 12 ILE HG21 A 16 HIS H 1.0 0.0 5.11 40 40 B 12 ILE HG2% B 16 HIS H 1.0 0.0 5.11 41 41 A 28 LEU H A 69 VAL HA 1.0 0.0 5.42 42 42 B 28 LEU H B 69 VAL HA 1.0 0.0 5.42 43 43 A 61 LEU HD11 A 66 ASP H 1.0 0.0 5.50 44 44 B 61 LEU HDx% B 66 ASP H 1.0 0.0 5.50 45 45 A 78 VAL H A 74 TYR HA 1.0 0.0 5.11 46 46 B 78 VAL H B 74 TYR HA 1.0 0.0 5.11 47 47 A 71 PHE H A 72 GLN HBx 1.0 0.0 5.09 48 47 A 71 PHE H A 72 GLN HBy 1.0 0.0 5.09 49 48 B 71 PHE H B 72 GLN HBx 1.0 0.0 5.09 50 48 B 71 PHE H B 72 GLN HBy 1.0 0.0 5.09 51 49 A 74 TYR HA A 76 VAL H 1.0 0.0 5.09 52 50 B 74 TYR HA B 76 VAL H 1.0 0.0 5.09 53 51 A 71 PHE H A 74 TYR HDy 1.0 0.0 5.50 54 52 B 71 PHE H B 74 TYR HDy 1.0 0.0 5.50 55 53 A 42 SER H A 39 THR H 1.0 0.0 5.08 56 54 B 42 SER H B 39 THR H 1.0 0.0 5.08 57 55 A 38 GLN HA A 38 GLN HE2y 1.0 0.0 5.50 58 56 B 38 GLN HA B 38 GLN HE2x 1.0 0.0 5.50 59 57 A 16 HIS H A 18 HIS H 1.0 0.0 5.07 60 58 B 16 HIS H B 18 HIS H 1.0 0.0 5.07 61 59 A 76 VAL H A 74 TYR HDy 1.0 0.0 5.50 62 60 B 76 VAL H B 74 TYR HDy 1.0 0.0 5.50 63 61 A 20 GLY H A 28 LEU HA 1.0 0.0 5.07 64 62 B 20 GLY H B 28 LEU HA 1.0 0.0 5.07 65 63 A 26 TYR H A 26 TYR HEx 1.0 0.0 5.50 66 64 B 26 TYR H B 26 TYR HEx 1.0 0.0 5.50 67 65 A 57 VAL HA A 59 LYS H 1.0 0.0 5.37 68 66 B 57 VAL HA B 59 LYS H 1.0 0.0 5.37 69 67 A 58 MET H A 61 LEU H 1.0 0.0 5.06 70 68 B 58 MET H B 61 LEU H 1.0 0.0 5.06 71 69 A 12 ILE HG1y A 13 ASN H 1.0 0.0 5.05 72 70 B 12 ILE HG1x B 13 ASN H 1.0 0.0 5.05 73 71 A 9 GLU HBx A 13 ASN HD2x 1.0 0.0 5.50 74 72 B 9 GLU HBy B 13 ASN HD2y 1.0 0.0 5.50 75 73 A 56 LYS H A 59 LYS H 1.0 0.0 5.04 76 74 B 56 LYS H B 59 LYS H 1.0 0.0 5.04 77 75 A 53 ALA H A 50 ASP HBy 1.0 0.0 5.04 78 76 B 53 ALA H B 50 ASP HBx 1.0 0.0 5.04 79 77 A 80 ALA H A 81 LEU HA 1.0 0.0 5.35 80 78 B 80 ALA H B 81 LEU HA 1.0 0.0 5.35 81 79 A 21 LYS H A 22 GLU H 1.0 0.0 5.04 82 80 B 21 LYS H B 22 GLU H 1.0 0.0 5.04 83 81 A 74 TYR HDy A 73 GLU H 1.0 0.0 5.50 84 82 B 74 TYR HDy B 73 GLU H 1.0 0.0 5.50 85 83 A 26 TYR H A 27 LYS HGy 1.0 0.0 5.50 86 84 B 26 TYR H B 27 LYS HGy 1.0 0.0 5.50 87 85 A 38 GLN H A 36 LEU H 1.0 0.0 5.03 88 86 B 38 GLN H B 36 LEU H 1.0 0.0 5.03 89 87 A 10 THR H A 9 GLU HGx 1.0 0.0 5.03 90 88 B 10 THR H B 9 GLU HGx 1.0 0.0 5.03 91 89 A 89 PHE H A 90 TRP HE1 1.0 0.0 5.50 92 90 B 89 PHE H B 90 TRP HE1 1.0 0.0 5.50 93 91 A 90 TRP HE1 A 90 TRP H 1.0 0.0 5.03 94 92 B 90 TRP HE1 B 90 TRP H 1.0 0.0 5.03 95 93 A 63 GLU HGx A 64 ASN H 1.0 0.0 5.03 96 94 B 63 GLU HGx B 64 ASN H 1.0 0.0 5.03 97 95 A 81 LEU HD11 A 83 VAL H 1.0 0.0 5.34 98 96 B 81 LEU HDx% B 83 VAL H 1.0 0.0 5.34 99 97 A 75 VAL HG11 A 77 LEU H 1.0 0.0 5.02 100 98 B 75 VAL HGx% B 77 LEU H 1.0 0.0 5.02 101 99 A 43 GLY H A 41 LEU HD21 1.0 0.0 5.01 102 100 B 43 GLY H B 41 LEU HDy% 1.0 0.0 5.01 103 101 A 73 GLU HA A 75 VAL H 1.0 0.0 5.01 104 102 B 73 GLU HA B 75 VAL H 1.0 0.0 5.01 105 103 A 74 TYR H A 75 VAL HB 1.0 0.0 5.01 106 104 B 74 TYR H B 75 VAL HB 1.0 0.0 5.01 107 105 A 12 ILE HA A 14 VAL H 1.0 0.0 5.01 108 106 B 12 ILE HA B 14 VAL H 1.0 0.0 5.01 109 107 A 61 LEU H A 62 ASP HA 1.0 0.0 5.01 110 108 B 61 LEU H B 62 ASP HA 1.0 0.0 5.01 111 109 A 29 SER H A 68 GLU HA 1.0 0.0 5.01 112 110 B 29 SER H B 68 GLU HA 1.0 0.0 5.01 113 111 A 13 ASN HD2y A 9 GLU HGy 1.0 0.0 5.02 114 112 B 13 ASN HD2x B 9 GLU HGy 1.0 0.0 5.02 115 113 A 15 PHE H A 74 TYR HDy 1.0 0.0 5.50 116 114 B 15 PHE H B 74 TYR HDy 1.0 0.0 5.50 117 115 A 49 LYS H A 49 LYS HGy 1.0 0.0 4.99 118 116 B 49 LYS H B 49 LYS HGy 1.0 0.0 4.99 119 117 A 61 LEU H A 58 MET HGx 1.0 0.0 5.50 120 117 A 61 LEU H A 58 MET HGy 1.0 0.0 5.50 121 118 B 61 LEU H B 58 MET HGx 1.0 0.0 5.50 122 118 B 61 LEU H B 58 MET HGy 1.0 0.0 5.50 123 119 A 76 VAL H A 73 GLU H 1.0 0.0 4.98 124 120 B 76 VAL H B 73 GLU H 1.0 0.0 4.98 125 121 A 11 LEU H A 71 PHE HEx 1.0 0.0 4.98 126 122 B 11 LEU H B 71 PHE HEx 1.0 0.0 4.98 127 123 A 67 GLY H A 30 LYS HDx 1.0 0.0 5.50 128 124 B 67 GLY H B 30 LYS HDy 1.0 0.0 5.50 129 125 A 7 ALA H A 9 GLU HBy 1.0 0.0 5.28 130 126 B 7 ALA H B 9 GLU HBx 1.0 0.0 5.28 131 127 A 13 ASN HD2x A 9 GLU HGy 1.0 0.0 5.05 132 128 B 13 ASN HD2y B 9 GLU HGy 1.0 0.0 5.05 133 129 A 7 ALA H A 5 GLU H 1.0 0.0 4.97 134 130 B 7 ALA H B 5 GLU H 1.0 0.0 4.97 135 131 A 54 VAL HA A 58 MET H 1.0 0.0 4.97 136 132 B 54 VAL HA B 58 MET H 1.0 0.0 4.97 137 133 A 3 GLU H A 4 LEU HBx 1.0 0.0 4.95 138 134 B 3 GLU H B 4 LEU HBx 1.0 0.0 4.95 139 135 A 11 LEU HD21 A 12 ILE H 1.0 0.0 4.97 140 136 B 11 LEU HDy% B 12 ILE H 1.0 0.0 4.97 141 137 A 43 GLY H A 41 LEU HBx 1.0 0.0 5.50 142 138 B 43 GLY H B 41 LEU HBy 1.0 0.0 5.50 143 139 A 84 ALA HB1 A 49 LYS H 1.0 0.0 5.01 144 140 B 84 ALA HB% B 49 LYS H 1.0 0.0 5.01 145 141 A 71 PHE H A 73 GLU H 1.0 0.0 4.93 146 142 B 71 PHE H B 73 GLU H 1.0 0.0 4.93 147 143 A 28 LEU H A 27 LYS HGy 1.0 0.0 5.23 148 144 B 28 LEU H B 27 LYS HGy 1.0 0.0 5.23 149 145 A 13 ASN HD2y A 13 ASN HA 1.0 0.0 4.92 150 146 B 13 ASN HD2x B 13 ASN HA 1.0 0.0 4.92 151 147 A 45 LEU HA A 48 GLN HE2x 1.0 0.0 4.92 152 148 B 45 LEU HA B 48 GLN HE2x 1.0 0.0 4.92 153 149 A 9 GLU HBy A 6 THR H 1.0 0.0 5.50 154 150 B 9 GLU HBx B 6 THR H 1.0 0.0 5.50 155 151 A 80 ALA H B 72 GLN HE2x 1.0 0.0 4.91 156 152 B 80 ALA H A 72 GLN HE2y 1.0 0.0 4.91 157 153 A 76 VAL H A 79 ALA H 1.0 0.0 4.90 158 154 B 76 VAL H B 79 ALA H 1.0 0.0 4.90 159 155 A 59 LYS H A 62 ASP H 1.0 0.0 4.90 160 156 B 59 LYS H B 62 ASP H 1.0 0.0 4.90 161 157 A 16 HIS H A 17 ALA HB1 1.0 0.0 4.89 162 158 B 16 HIS H B 17 ALA HB% 1.0 0.0 4.89 163 159 A 2 SER H A 5 GLU HGy 1.0 0.0 4.89 164 160 B 2 SER H B 5 GLU HGy 1.0 0.0 4.89 165 161 A 13 ASN HD2y A 14 VAL H 1.0 0.0 5.50 166 162 B 13 ASN HD2x B 14 VAL H 1.0 0.0 5.50 167 163 A 89 PHE H A 90 TRP HBx 1.0 0.0 5.50 168 164 B 89 PHE H B 90 TRP HBx 1.0 0.0 5.50 169 165 B 79 ALA H A 71 PHE HEy 1.0 0.0 5.19 170 166 A 79 ALA H B 71 PHE HEy 1.0 0.0 5.19 171 167 A 35 GLU H A 36 LEU HBx 1.0 0.0 4.88 172 168 B 35 GLU H B 36 LEU HBy 1.0 0.0 4.88 173 169 A 61 LEU HD11 A 64 ASN H 1.0 0.0 4.88 174 170 B 61 LEU HDx% B 64 ASN H 1.0 0.0 4.88 175 171 A 38 GLN H A 40 GLU H 1.0 0.0 4.87 176 172 B 38 GLN H B 40 GLU H 1.0 0.0 4.87 177 173 A 15 PHE H A 13 ASN H 1.0 0.0 4.85 178 174 B 15 PHE H B 13 ASN H 1.0 0.0 4.85 179 175 A 31 LYS H A 66 ASP HA 1.0 0.0 5.50 180 176 B 31 LYS H B 66 ASP HA 1.0 0.0 5.50 181 177 A 11 LEU H A 9 GLU H 1.0 0.0 4.84 182 178 B 11 LEU H B 9 GLU H 1.0 0.0 4.84 183 179 A 2 SER H A 5 GLU HA 1.0 0.0 5.14 184 180 B 2 SER H B 5 GLU HA 1.0 0.0 5.14 185 181 A 78 VAL H A 75 VAL HG21 1.0 0.0 5.14 186 182 B 78 VAL H B 75 VAL HGy% 1.0 0.0 5.14 187 183 A 80 ALA HA A 84 ALA H 1.0 0.0 5.13 188 184 B 80 ALA HA B 84 ALA H 1.0 0.0 5.13 189 185 A 66 ASP H A 31 LYS H 1.0 0.0 5.13 190 186 B 66 ASP H B 31 LYS H 1.0 0.0 5.13 191 187 A 39 THR H A 42 SER HBx 1.0 0.0 4.83 192 188 B 39 THR H B 42 SER HBy 1.0 0.0 4.83 193 189 A 71 PHE HEy B 82 THR H 1.0 0.0 5.44 194 190 B 71 PHE HEy A 82 THR H 1.0 0.0 5.44 195 191 A 84 ALA H A 82 THR H 1.0 0.0 5.50 196 192 B 84 ALA H B 82 THR H 1.0 0.0 5.50 197 193 A 39 THR H A 37 LEU H 1.0 0.0 4.82 198 194 B 39 THR H B 37 LEU H 1.0 0.0 4.82 199 195 A 61 LEU HD11 A 63 GLU H 1.0 0.0 4.82 200 196 B 61 LEU HDx% B 63 GLU H 1.0 0.0 4.82 201 197 A 45 LEU HA A 48 GLN HE2y 1.0 0.0 4.82 202 198 B 45 LEU HA B 48 GLN HE2y 1.0 0.0 4.82 203 199 A 78 VAL H A 75 VAL HG11 1.0 0.0 4.82 204 200 B 78 VAL H B 75 VAL HGx% 1.0 0.0 4.82 205 201 A 90 TRP H A 91 GLU HBx 1.0 0.0 4.81 206 202 B 90 TRP H B 91 GLU HBx 1.0 0.0 4.81 207 203 A 91 GLU H A 92 ASN HA 1.0 0.0 5.11 208 204 B 91 GLU H B 92 ASN HA 1.0 0.0 5.11 209 205 A 27 LYS HA A 69 VAL H 1.0 0.0 4.81 210 206 B 27 LYS HA B 69 VAL H 1.0 0.0 4.81 211 207 A 7 ALA H A 9 GLU H 1.0 0.0 4.80 212 208 B 7 ALA H B 9 GLU H 1.0 0.0 4.80 213 209 A 47 ALA H A 43 GLY HAy 1.0 0.0 5.50 214 210 B 47 ALA H B 43 GLY HAx 1.0 0.0 5.50 215 211 A 5 GLU H A 2 SER HA 1.0 0.0 4.80 216 212 B 5 GLU H B 2 SER HA 1.0 0.0 4.80 217 213 A 18 HIS H A 36 LEU HG 1.0 0.0 5.50 218 214 B 18 HIS H B 36 LEU HG 1.0 0.0 5.50 219 215 A 71 PHE H A 15 PHE HEx 1.0 0.0 5.46 220 216 B 71 PHE H B 15 PHE HEx 1.0 0.0 5.46 221 217 A 15 PHE HZ A 71 PHE H 1.0 0.0 5.50 222 218 B 15 PHE HZ B 71 PHE H 1.0 0.0 5.50 223 219 A 71 PHE H A 15 PHE HEy 1.0 0.0 5.50 224 220 B 71 PHE H B 15 PHE HEy 1.0 0.0 5.50 225 221 A 43 GLY H A 46 ASP H 1.0 0.0 5.08 226 222 B 43 GLY H B 46 ASP H 1.0 0.0 5.08 227 223 B 72 GLN HE2x A 76 VAL HA 1.0 0.0 5.50 228 224 A 72 GLN HE2y B 76 VAL HA 1.0 0.0 5.50 229 225 A 2 SER H A 5 GLU HGx 1.0 0.0 4.89 230 226 B 2 SER H B 5 GLU HGx 1.0 0.0 4.89 231 227 A 20 GLY H A 22 GLU H 1.0 0.0 4.77 232 228 B 20 GLY H B 22 GLU H 1.0 0.0 4.77 233 229 A 65 GLY H A 31 LYS HDx 1.0 0.0 5.50 234 229 A 31 LYS HDy A 65 GLY H 1.0 0.0 5.50 235 230 B 65 GLY H B 31 LYS HDx 1.0 0.0 5.50 236 230 B 31 LYS HDy B 65 GLY H 1.0 0.0 5.50 237 231 A 64 ASN H A 62 ASP HA 1.0 0.0 4.77 238 232 B 64 ASN H B 62 ASP HA 1.0 0.0 4.77 239 233 A 43 GLY H A 41 LEU HA 1.0 0.0 4.77 240 234 B 43 GLY H B 41 LEU HA 1.0 0.0 4.77 241 235 A 42 SER H A 44 PHE H 1.0 0.0 4.76 242 236 B 42 SER H B 44 PHE H 1.0 0.0 4.76 243 237 A 13 ASN H A 14 VAL HB 1.0 0.0 5.50 244 238 B 13 ASN H B 14 VAL HB 1.0 0.0 5.50 245 239 A 24 ASP H A 22 GLU HGx 1.0 0.0 4.76 246 239 A 22 GLU HGy A 24 ASP H 1.0 0.0 4.76 247 240 B 24 ASP H B 22 GLU HGx 1.0 0.0 4.76 248 240 B 22 GLU HGy B 24 ASP H 1.0 0.0 4.76 249 241 A 83 VAL H A 79 ALA HB1 1.0 0.0 5.05 250 242 B 83 VAL H B 79 ALA HB% 1.0 0.0 5.05 251 243 A 38 GLN HE2y A 34 LYS HGx 1.0 0.0 5.05 252 244 B 38 GLN HE2x B 34 LYS HGy 1.0 0.0 5.05 253 245 A 30 LYS H A 32 GLU H 1.0 0.0 4.74 254 246 B 30 LYS H B 32 GLU H 1.0 0.0 4.74 255 247 A 41 LEU H A 39 THR HB 1.0 0.0 5.33 256 248 B 41 LEU H B 39 THR HB 1.0 0.0 5.33 257 249 B 80 ALA H A 72 GLN HBx 1.0 0.0 5.35 258 249 B 80 ALA H A 72 GLN HBy 1.0 0.0 5.35 259 250 A 80 ALA H B 72 GLN HBx 1.0 0.0 5.35 260 250 A 80 ALA H B 72 GLN HBy 1.0 0.0 5.35 261 251 B 80 ALA H A 72 GLN HGy 1.0 0.0 5.50 262 252 A 80 ALA H B 72 GLN HGy 1.0 0.0 5.50 263 253 A 42 SER H A 41 LEU HBy 1.0 0.0 4.73 264 254 B 42 SER H B 41 LEU HBx 1.0 0.0 4.73 265 255 A 70 ASP H A 71 PHE H 1.0 0.0 4.73 266 256 B 70 ASP H B 71 PHE H 1.0 0.0 4.73 267 257 A 44 PHE HZ B 8 MET H 1.0 0.0 5.03 268 258 A 8 MET H B 44 PHE HZ 1.0 0.0 5.03 269 259 A 15 PHE H A 17 ALA H 1.0 0.0 4.73 270 260 B 15 PHE H B 17 ALA H 1.0 0.0 4.73 271 261 A 44 PHE H A 41 LEU HBy 1.0 0.0 4.73 272 262 B 44 PHE H B 41 LEU HBx 1.0 0.0 4.73 273 263 A 8 MET H A 8 MET HE1 1.0 0.0 4.73 274 264 B 8 MET H B 8 MET HE% 1.0 0.0 4.73 275 265 A 70 ASP H A 73 GLU HA 1.0 0.0 5.02 276 266 B 70 ASP H B 73 GLU HA 1.0 0.0 5.02 277 267 A 41 LEU H A 40 GLU HGy 1.0 0.0 5.01 278 268 B 41 LEU H B 40 GLU HGx 1.0 0.0 5.01 279 269 A 47 ALA H A 48 GLN HGx 1.0 0.0 4.72 280 270 B 47 ALA H B 48 GLN HGy 1.0 0.0 4.72 281 271 A 67 GLY H A 30 LYS HDy 1.0 0.0 5.50 282 272 B 67 GLY H B 30 LYS HDx 1.0 0.0 5.50 283 273 A 75 VAL HG21 A 72 GLN H 1.0 0.0 4.72 284 274 B 75 VAL HGy% B 72 GLN H 1.0 0.0 4.72 285 275 A 73 GLU HA A 72 GLN H 1.0 0.0 5.50 286 276 B 73 GLU HA B 72 GLN H 1.0 0.0 5.50 287 277 A 80 ALA HA B 72 GLN H 1.0 0.0 5.50 288 278 B 80 ALA HA A 72 GLN H 1.0 0.0 5.50 289 279 A 20 GLY H A 21 LYS HBx 1.0 0.0 4.71 290 279 A 20 GLY H A 21 LYS HBy 1.0 0.0 4.71 291 280 B 20 GLY H B 21 LYS HBx 1.0 0.0 4.71 292 280 B 20 GLY H B 21 LYS HBy 1.0 0.0 4.71 293 281 A 81 LEU HD11 A 84 ALA H 1.0 0.0 4.71 294 282 B 81 LEU HDx% B 84 ALA H 1.0 0.0 4.71 295 283 A 13 ASN HD2x A 13 ASN HA 1.0 0.0 4.71 296 284 B 13 ASN HD2y B 13 ASN HA 1.0 0.0 4.71 297 285 A 38 GLN H A 39 THR HB 1.0 0.0 4.71 298 286 B 38 GLN H B 39 THR HB 1.0 0.0 4.71 299 287 A 56 LYS H A 58 MET H 1.0 0.0 4.71 300 288 B 56 LYS H B 58 MET H 1.0 0.0 4.71 301 289 A 69 VAL H A 30 LYS H 1.0 0.0 4.71 302 290 B 69 VAL H B 30 LYS H 1.0 0.0 4.71 303 291 A 58 MET H A 54 VAL HG21 1.0 0.0 4.70 304 292 B 58 MET H B 54 VAL HGy% 1.0 0.0 4.70 305 293 A 74 TYR H A 75 VAL HG21 1.0 0.0 4.70 306 294 B 74 TYR H B 75 VAL HGy% 1.0 0.0 4.70 307 295 A 7 ALA H A 3 GLU HBx 1.0 0.0 5.50 308 295 A 7 ALA H A 3 GLU HBy 1.0 0.0 5.50 309 296 B 7 ALA H B 3 GLU HBx 1.0 0.0 5.50 310 296 B 7 ALA H B 3 GLU HBy 1.0 0.0 5.50 311 297 A 7 ALA H A 5 GLU HBy 1.0 0.0 5.50 312 298 B 7 ALA H B 5 GLU HBx 1.0 0.0 5.50 313 299 A 66 ASP H A 31 LYS HDx 1.0 0.0 4.69 314 299 A 66 ASP H A 31 LYS HDy 1.0 0.0 4.69 315 300 B 66 ASP H B 31 LYS HDx 1.0 0.0 4.69 316 300 B 66 ASP H B 31 LYS HDy 1.0 0.0 4.69 317 301 B 9 GLU H A 44 PHE HZ 1.0 0.0 4.98 318 302 A 9 GLU H B 44 PHE HZ 1.0 0.0 4.98 319 303 A 38 GLN H A 39 THR HG21 1.0 0.0 5.50 320 304 B 38 GLN H B 39 THR HG2% 1.0 0.0 5.50 321 305 A 78 VAL H A 76 VAL H 1.0 0.0 4.69 322 306 B 78 VAL H B 76 VAL H 1.0 0.0 4.69 323 307 A 53 ALA H A 54 VAL HB 1.0 0.0 4.98 324 308 B 53 ALA H B 54 VAL HB 1.0 0.0 4.98 325 309 A 74 TYR HA A 77 LEU H 1.0 0.0 4.68 326 310 B 74 TYR HA B 77 LEU H 1.0 0.0 4.68 327 311 A 43 GLY H A 44 PHE HBx 1.0 0.0 4.68 328 311 A 43 GLY H A 44 PHE HBy 1.0 0.0 4.68 329 312 B 43 GLY H B 44 PHE HBx 1.0 0.0 4.68 330 312 B 43 GLY H B 44 PHE HBy 1.0 0.0 4.68 331 313 A 20 GLY H A 28 LEU HBy 1.0 0.0 5.50 332 314 B 20 GLY H B 28 LEU HBx 1.0 0.0 5.50 333 315 A 35 GLU H A 37 LEU H 1.0 0.0 4.67 334 316 B 35 GLU H B 37 LEU H 1.0 0.0 4.67 335 317 A 61 LEU H A 63 GLU H 1.0 0.0 4.66 336 318 B 61 LEU H B 63 GLU H 1.0 0.0 4.66 337 319 A 55 ASP HA A 57 VAL H 1.0 0.0 4.65 338 320 B 55 ASP HA B 57 VAL H 1.0 0.0 4.65 339 321 A 10 THR H A 8 MET H 1.0 0.0 4.65 340 322 B 10 THR H B 8 MET H 1.0 0.0 4.65 341 323 A 63 GLU H A 61 LEU HBx 1.0 0.0 5.50 342 324 B 63 GLU H B 61 LEU HBy 1.0 0.0 5.50 343 325 A 38 GLN HE2y A 35 GLU HA 1.0 0.0 4.64 344 326 B 38 GLN HE2x B 35 GLU HA 1.0 0.0 4.64 345 327 A 77 LEU H A 73 GLU HA 1.0 0.0 5.22 346 328 B 77 LEU H B 73 GLU HA 1.0 0.0 5.22 347 329 A 22 GLU H A 21 LYS HBx 1.0 0.0 4.64 348 329 A 22 GLU H A 21 LYS HBy 1.0 0.0 4.64 349 330 B 22 GLU H B 21 LYS HBx 1.0 0.0 4.64 350 330 B 22 GLU H B 21 LYS HBy 1.0 0.0 4.64 351 331 A 59 LYS H A 61 LEU H 1.0 0.0 4.63 352 332 B 59 LYS H B 61 LEU H 1.0 0.0 4.63 353 333 A 16 HIS H A 13 ASN HA 1.0 0.0 4.63 354 334 B 16 HIS H B 13 ASN HA 1.0 0.0 4.63 355 335 A 15 PHE HDy A 16 HIS H 1.0 0.0 4.63 356 336 B 15 PHE HDy B 16 HIS H 1.0 0.0 4.63 357 337 A 41 LEU HA A 44 PHE H 1.0 0.0 4.62 358 338 B 41 LEU HA B 44 PHE H 1.0 0.0 4.62 359 339 A 56 LYS H A 54 VAL H 1.0 0.0 4.62 360 340 B 56 LYS H B 54 VAL H 1.0 0.0 4.62 361 341 A 62 ASP HA A 65 GLY H 1.0 0.0 4.61 362 342 B 62 ASP HA B 65 GLY H 1.0 0.0 4.61 363 343 A 72 GLN HA A 72 GLN HE2x 1.0 0.0 4.61 364 344 B 72 GLN HA B 72 GLN HE2y 1.0 0.0 4.61 365 345 A 47 ALA H A 48 GLN HA 1.0 0.0 4.61 366 346 B 47 ALA H B 48 GLN HA 1.0 0.0 4.61 367 347 A 44 PHE H A 45 LEU HBx 1.0 0.0 4.89 368 348 B 44 PHE H B 45 LEU HBy 1.0 0.0 4.89 369 349 A 9 GLU H A 10 THR HG21 1.0 0.0 4.60 370 350 B 9 GLU H B 10 THR HG2% 1.0 0.0 4.60 371 351 A 80 ALA H A 82 THR HB 1.0 0.0 5.50 372 352 B 80 ALA H B 82 THR HB 1.0 0.0 5.50 373 353 B 80 ALA H A 72 GLN HA 1.0 0.0 5.17 374 354 A 80 ALA H B 72 GLN HA 1.0 0.0 5.17 375 355 A 16 HIS H A 15 PHE HBy 1.0 0.0 4.59 376 356 B 16 HIS H B 15 PHE HBx 1.0 0.0 4.59 377 357 A 48 GLN HE2y A 54 VAL HG21 1.0 0.0 4.58 378 358 B 48 GLN HE2y B 54 VAL HGy% 1.0 0.0 4.58 379 359 A 75 VAL H A 71 PHE HDy 1.0 0.0 5.44 380 360 B 75 VAL H B 71 PHE HDy 1.0 0.0 5.44 381 361 A 79 ALA HB1 B 72 GLN H 1.0 0.0 4.87 382 362 B 79 ALA HB% A 72 GLN H 1.0 0.0 4.87 383 363 A 35 GLU H A 33 LEU H 1.0 0.0 4.58 384 364 B 35 GLU H B 33 LEU H 1.0 0.0 4.58 385 365 A 58 MET H A 60 GLU H 1.0 0.0 4.58 386 366 B 58 MET H B 60 GLU H 1.0 0.0 4.58 387 367 A 13 ASN HD2y A 13 ASN H 1.0 0.0 4.58 388 368 B 13 ASN HD2x B 13 ASN H 1.0 0.0 4.58 389 369 A 50 ASP H A 84 ALA HA 1.0 0.0 4.86 390 370 B 50 ASP H B 84 ALA HA 1.0 0.0 4.86 391 371 A 27 LYS H A 28 LEU H 1.0 0.0 4.86 392 372 B 27 LYS H B 28 LEU H 1.0 0.0 4.86 393 373 A 32 GLU H A 34 LYS H 1.0 0.0 4.57 394 374 B 32 GLU H B 34 LYS H 1.0 0.0 4.57 395 375 A 69 VAL H A 68 GLU H 1.0 0.0 4.56 396 376 B 69 VAL H B 68 GLU H 1.0 0.0 4.56 397 377 A 32 GLU H A 29 SER HBy 1.0 0.0 4.55 398 378 B 32 GLU H B 29 SER HBx 1.0 0.0 4.55 399 379 A 84 ALA H A 86 ASN H 1.0 0.0 4.55 400 380 B 84 ALA H B 86 ASN H 1.0 0.0 4.55 401 381 A 63 GLU H A 60 GLU H 1.0 0.0 5.50 402 382 B 63 GLU H B 60 GLU H 1.0 0.0 5.50 403 383 A 63 GLU H A 64 ASN HA 1.0 0.0 4.83 404 384 B 63 GLU H B 64 ASN HA 1.0 0.0 4.83 405 385 A 84 ALA HB1 A 54 VAL H 1.0 0.0 4.53 406 386 B 84 ALA HB% B 54 VAL H 1.0 0.0 4.53 407 387 A 34 LYS HGx A 38 GLN HE2x 1.0 0.0 4.53 408 388 B 34 LYS HGy B 38 GLN HE2y 1.0 0.0 4.53 409 389 A 48 GLN HE2y A 54 VAL HG11 1.0 0.0 4.53 410 390 B 48 GLN HE2y B 54 VAL HGx% 1.0 0.0 4.53 411 391 A 81 LEU H A 79 ALA H 1.0 0.0 4.53 412 392 B 81 LEU H B 79 ALA H 1.0 0.0 4.53 413 393 A 6 THR H A 2 SER H 1.0 0.0 4.53 414 394 B 6 THR H B 2 SER H 1.0 0.0 4.53 415 395 A 46 ASP HA A 48 GLN H 1.0 0.0 4.53 416 396 B 46 ASP HA B 48 GLN H 1.0 0.0 4.53 417 397 A 42 SER H A 40 GLU H 1.0 0.0 4.53 418 398 B 42 SER H B 40 GLU H 1.0 0.0 4.53 419 399 A 89 PHE H A 88 PHE HBy 1.0 0.0 4.52 420 400 B 89 PHE H B 88 PHE HBy 1.0 0.0 4.52 421 401 B 89 PHE H A 26 TYR HDy 1.0 0.0 5.50 422 402 A 89 PHE H B 26 TYR HDy 1.0 0.0 5.50 423 403 A 25 LYS H A 24 ASP H 1.0 0.0 4.80 424 404 B 25 LYS H B 24 ASP H 1.0 0.0 4.80 425 405 A 54 VAL H A 52 ASP H 1.0 0.0 4.52 426 406 B 54 VAL H B 52 ASP H 1.0 0.0 4.52 427 407 A 91 GLU HBy A 93 SER H 1.0 0.0 5.07 428 408 B 91 GLU HBy B 93 SER H 1.0 0.0 5.07 429 409 A 79 ALA H A 75 VAL HG21 1.0 0.0 5.50 430 410 B 79 ALA H B 75 VAL HGy% 1.0 0.0 5.50 431 411 B 79 ALA H A 75 VAL HG21 1.0 0.0 5.50 432 412 A 79 ALA H B 75 VAL HGy% 1.0 0.0 5.50 433 413 A 38 GLN HA A 38 GLN HE2x 1.0 0.0 4.78 434 414 B 38 GLN HA B 38 GLN HE2y 1.0 0.0 4.78 435 415 A 13 ASN H A 13 ASN HD2x 1.0 0.0 4.50 436 416 B 13 ASN H B 13 ASN HD2y 1.0 0.0 4.50 437 417 A 48 GLN HE2x A 54 VAL HG21 1.0 0.0 4.57 438 418 B 48 GLN HE2x B 54 VAL HGy% 1.0 0.0 4.57 439 419 A 43 GLY H A 45 LEU H 1.0 0.0 4.49 440 420 B 43 GLY H B 45 LEU H 1.0 0.0 4.49 441 421 A 78 VAL HG11 A 77 LEU H 1.0 0.0 4.49 442 422 B 78 VAL HGx% B 77 LEU H 1.0 0.0 4.49 443 423 A 70 ASP H A 69 VAL H 1.0 0.0 4.48 444 424 B 70 ASP H B 69 VAL H 1.0 0.0 4.48 445 425 A 11 LEU H A 8 MET HA 1.0 0.0 4.48 446 426 B 11 LEU H B 8 MET HA 1.0 0.0 4.48 447 427 A 27 LYS H A 26 TYR HDx 1.0 0.0 5.04 448 428 B 27 LYS H B 26 TYR HDx 1.0 0.0 5.04 449 429 A 38 GLN H A 38 GLN HE2x 1.0 0.0 4.48 450 430 B 38 GLN H B 38 GLN HE2y 1.0 0.0 4.48 451 431 A 47 ALA H A 45 LEU H 1.0 0.0 4.48 452 432 B 47 ALA H B 45 LEU H 1.0 0.0 4.48 453 433 A 16 HIS H A 12 ILE HA 1.0 0.0 4.47 454 434 B 16 HIS H B 12 ILE HA 1.0 0.0 4.47 455 435 B 80 ALA H A 72 GLN HE2x 1.0 0.0 4.65 456 436 A 80 ALA H B 72 GLN HE2y 1.0 0.0 4.65 457 437 A 80 ALA H A 77 LEU H 1.0 0.0 5.22 458 438 B 80 ALA H B 77 LEU H 1.0 0.0 5.22 459 439 A 69 VAL HA A 68 GLU H 1.0 0.0 5.01 460 440 B 69 VAL HA B 68 GLU H 1.0 0.0 5.01 461 441 A 53 ALA H A 55 ASP H 1.0 0.0 4.45 462 442 B 53 ALA H B 55 ASP H 1.0 0.0 4.45 463 443 A 5 GLU H A 2 SER H 1.0 0.0 4.45 464 444 B 5 GLU H B 2 SER H 1.0 0.0 4.45 465 445 A 50 ASP H A 49 LYS HGx 1.0 0.0 4.44 466 446 B 50 ASP H B 49 LYS HGx 1.0 0.0 4.44 467 447 A 46 ASP HBy A 45 LEU H 1.0 0.0 4.99 468 448 B 46 ASP HBy B 45 LEU H 1.0 0.0 4.99 469 449 A 84 ALA H A 53 ALA HB1 1.0 0.0 4.71 470 450 B 84 ALA H B 53 ALA HB% 1.0 0.0 4.71 471 451 A 41 LEU HBy A 45 LEU H 1.0 0.0 4.71 472 452 B 41 LEU HBx B 45 LEU H 1.0 0.0 4.71 473 453 A 59 LYS H A 57 VAL H 1.0 0.0 4.43 474 454 B 59 LYS H B 57 VAL H 1.0 0.0 4.43 475 455 B 72 GLN HE2x A 76 VAL HG11 1.0 0.0 4.42 476 456 A 72 GLN HE2y B 76 VAL HGx% 1.0 0.0 4.42 477 457 A 29 SER H A 32 GLU H 1.0 0.0 4.97 478 458 B 29 SER H B 32 GLU H 1.0 0.0 4.97 479 459 A 41 LEU H A 40 GLU HGx 1.0 0.0 5.01 480 460 B 41 LEU H B 40 GLU HGy 1.0 0.0 5.01 481 461 A 22 GLU H A 23 GLY H 1.0 0.0 4.41 482 462 B 22 GLU H B 23 GLY H 1.0 0.0 4.41 483 463 A 64 ASN H A 64 ASN HD2y 1.0 0.0 4.69 484 464 B 64 ASN H B 64 ASN HD2x 1.0 0.0 4.69 485 465 A 42 SER H A 41 LEU HD21 1.0 0.0 4.68 486 466 B 42 SER H B 41 LEU HDy% 1.0 0.0 4.68 487 467 A 61 LEU HD11 A 31 LYS H 1.0 0.0 4.40 488 468 B 61 LEU HDx% B 31 LYS H 1.0 0.0 4.40 489 469 A 55 ASP HA A 54 VAL H 1.0 0.0 5.22 490 470 B 55 ASP HA B 54 VAL H 1.0 0.0 5.22 491 471 A 8 MET H A 10 THR HG21 1.0 0.0 4.95 492 472 B 8 MET H B 10 THR HG2% 1.0 0.0 4.95 493 473 A 14 VAL H A 12 ILE HB 1.0 0.0 5.50 494 474 B 14 VAL H B 12 ILE HB 1.0 0.0 5.50 495 475 A 33 LEU H A 34 LYS HBy 1.0 0.0 5.50 496 476 B 33 LEU H B 34 LYS HBy 1.0 0.0 5.50 497 477 A 18 HIS H A 18 HIS HD2 1.0 0.0 4.40 498 478 B 18 HIS H B 18 HIS HD2 1.0 0.0 4.40 499 479 A 39 THR H A 41 LEU HBx 1.0 0.0 5.22 500 480 B 39 THR H B 41 LEU HBy 1.0 0.0 5.22 501 481 A 71 PHE HEx A 12 ILE H 1.0 0.0 4.39 502 482 B 71 PHE HEx B 12 ILE H 1.0 0.0 4.39 503 483 A 46 ASP H A 43 GLY HAx 1.0 0.0 4.72 504 484 B 46 ASP H B 43 GLY HAy 1.0 0.0 4.72 505 485 A 67 GLY H A 64 ASN HA 1.0 0.0 4.38 506 486 B 67 GLY H B 64 ASN HA 1.0 0.0 4.38 507 487 A 41 LEU HD21 A 44 PHE H 1.0 0.0 4.38 508 488 B 41 LEU HDy% B 44 PHE H 1.0 0.0 4.38 509 489 A 50 ASP HBx A 54 VAL H 1.0 0.0 4.96 510 490 B 50 ASP HBy B 54 VAL H 1.0 0.0 4.96 511 491 A 54 VAL H A 55 ASP HBx 1.0 0.0 5.35 512 492 B 54 VAL H B 55 ASP HBy 1.0 0.0 5.35 513 493 A 54 VAL H A 55 ASP HBy 1.0 0.0 5.42 514 494 B 54 VAL H B 55 ASP HBx 1.0 0.0 5.42 515 495 A 13 ASN H A 12 ILE HD11 1.0 0.0 4.34 516 496 B 13 ASN H B 12 ILE HD1% 1.0 0.0 4.34 517 497 A 45 LEU H A 43 GLY HAx 1.0 0.0 4.56 518 498 B 45 LEU H B 43 GLY HAy 1.0 0.0 4.56 519 499 A 43 GLY HAy A 45 LEU H 1.0 0.0 5.02 520 500 B 43 GLY HAx B 45 LEU H 1.0 0.0 5.02 521 501 A 75 VAL H A 74 TYR HBx 1.0 0.0 4.33 522 502 B 75 VAL H B 74 TYR HBx 1.0 0.0 4.33 523 503 B 5 GLU H A 41 LEU HD21 1.0 0.0 4.33 524 504 A 5 GLU H B 41 LEU HDy% 1.0 0.0 4.33 525 505 A 83 VAL H A 82 THR HG21 1.0 0.0 4.33 526 506 B 83 VAL H B 82 THR HG2% 1.0 0.0 4.33 527 507 A 39 THR H A 40 GLU HA 1.0 0.0 4.86 528 508 B 39 THR H B 40 GLU HA 1.0 0.0 4.86 529 509 A 17 ALA H A 14 VAL HG11 1.0 0.0 5.50 530 510 B 17 ALA H B 14 VAL HGx% 1.0 0.0 5.50 531 511 A 17 ALA H A 14 VAL HG21 1.0 0.0 5.50 532 512 B 17 ALA H B 14 VAL HGy% 1.0 0.0 5.50 533 513 A 69 VAL H A 28 LEU HBy 1.0 0.0 5.13 534 514 B 69 VAL H B 28 LEU HBx 1.0 0.0 5.13 535 515 A 8 MET H A 4 LEU HA 1.0 0.0 4.31 536 516 B 8 MET H B 4 LEU HA 1.0 0.0 4.31 537 517 A 48 GLN HE2x A 48 GLN H 1.0 0.0 4.85 538 518 B 48 GLN HE2x B 48 GLN H 1.0 0.0 4.85 539 519 A 88 PHE H A 88 PHE HDx 1.0 0.0 5.47 540 520 B 88 PHE H B 88 PHE HDx 1.0 0.0 5.47 541 521 A 88 PHE H A 88 PHE HDy 1.0 0.0 5.50 542 522 B 88 PHE H B 88 PHE HDy 1.0 0.0 5.50 543 523 A 48 GLN HA A 50 ASP H 1.0 0.0 4.31 544 524 B 48 GLN HA B 50 ASP H 1.0 0.0 4.31 545 525 A 23 GLY H A 22 GLU HBy 1.0 0.0 4.30 546 526 B 23 GLY H B 22 GLU HBy 1.0 0.0 4.30 547 527 A 5 GLU H A 5 GLU HGy 1.0 0.0 4.29 548 528 B 5 GLU H B 5 GLU HGy 1.0 0.0 4.29 549 529 A 52 ASP H A 50 ASP HA 1.0 0.0 4.29 550 530 B 52 ASP H B 50 ASP HA 1.0 0.0 4.29 551 531 A 76 VAL H A 79 ALA HB1 1.0 0.0 4.82 552 532 B 76 VAL H B 79 ALA HB% 1.0 0.0 4.82 553 533 A 35 GLU HA A 38 GLN HE2x 1.0 0.0 4.28 554 534 B 35 GLU HA B 38 GLN HE2y 1.0 0.0 4.28 555 535 A 67 GLY H A 30 LYS H 1.0 0.0 4.81 556 536 B 67 GLY H B 30 LYS H 1.0 0.0 4.81 557 537 A 31 LYS H A 65 GLY H 1.0 0.0 5.07 558 538 B 31 LYS H B 65 GLY H 1.0 0.0 5.07 559 539 A 15 PHE HZ A 28 LEU H 1.0 0.0 4.26 560 540 B 15 PHE HZ B 28 LEU H 1.0 0.0 4.26 561 541 A 48 GLN HE2x A 54 VAL HG11 1.0 0.0 4.53 562 542 B 48 GLN HE2x B 54 VAL HGx% 1.0 0.0 4.53 563 543 A 27 LYS H A 27 LYS HGy 1.0 0.0 4.26 564 544 B 27 LYS H B 27 LYS HGy 1.0 0.0 4.26 565 545 A 64 ASN HD2y A 60 GLU HA 1.0 0.0 5.05 566 546 B 64 ASN HD2x B 60 GLU HA 1.0 0.0 5.05 567 547 A 25 LYS H A 27 LYS HGx 1.0 0.0 5.31 568 548 B 25 LYS H B 27 LYS HGx 1.0 0.0 5.31 569 549 A 17 ALA H A 14 VAL H 1.0 0.0 4.78 570 550 B 17 ALA H B 14 VAL H 1.0 0.0 4.78 571 551 B 79 ALA H A 8 MET HE1 1.0 0.0 4.24 572 552 A 79 ALA H B 8 MET HE% 1.0 0.0 4.24 573 553 A 64 ASN H A 64 ASN HD2x 1.0 0.0 4.23 574 554 B 64 ASN H B 64 ASN HD2y 1.0 0.0 4.23 575 555 A 82 THR H A 82 THR HG21 1.0 0.0 4.23 576 556 B 82 THR H B 82 THR HG2% 1.0 0.0 4.23 577 557 A 79 ALA H A 75 VAL HA 1.0 0.0 4.23 578 558 B 79 ALA H B 75 VAL HA 1.0 0.0 4.23 579 559 A 53 ALA HB1 A 51 VAL H 1.0 0.0 5.28 580 560 B 53 ALA HB% B 51 VAL H 1.0 0.0 5.28 581 561 A 83 VAL H A 80 ALA HA 1.0 0.0 4.21 582 562 B 83 VAL H B 80 ALA HA 1.0 0.0 4.21 583 563 A 65 GLY H A 64 ASN HBy 1.0 0.0 4.47 584 564 B 65 GLY H B 64 ASN HBx 1.0 0.0 4.47 585 565 A 59 LYS H A 55 ASP HA 1.0 0.0 4.19 586 566 B 59 LYS H B 55 ASP HA 1.0 0.0 4.19 587 567 A 77 LEU H A 79 ALA H 1.0 0.0 4.19 588 568 B 77 LEU H B 79 ALA H 1.0 0.0 4.19 589 569 A 93 SER H A 92 ASN HBy 1.0 0.0 4.72 590 570 B 93 SER H B 92 ASN HBy 1.0 0.0 4.72 591 571 A 60 GLU HA A 64 ASN HD2x 1.0 0.0 4.19 592 572 B 60 GLU HA B 64 ASN HD2y 1.0 0.0 4.19 593 573 A 61 LEU H A 62 ASP HBx 1.0 0.0 4.19 594 573 A 61 LEU H A 62 ASP HBy 1.0 0.0 4.19 595 574 B 61 LEU H B 62 ASP HBx 1.0 0.0 4.19 596 574 B 61 LEU H B 62 ASP HBy 1.0 0.0 4.19 597 575 A 75 VAL H A 76 VAL HB 1.0 0.0 4.97 598 576 B 75 VAL H B 76 VAL HB 1.0 0.0 4.97 599 577 A 4 LEU H A 4 LEU HD11 1.0 0.0 4.44 600 578 B 4 LEU H B 4 LEU HDx% 1.0 0.0 4.44 601 579 A 93 SER H A 92 ASN HBx 1.0 0.0 4.72 602 580 B 93 SER H B 92 ASN HBx 1.0 0.0 4.72 603 581 A 54 VAL HA A 57 VAL H 1.0 0.0 4.18 604 582 B 54 VAL HA B 57 VAL H 1.0 0.0 4.18 605 583 A 42 SER H A 40 GLU HA 1.0 0.0 4.17 606 584 B 42 SER H B 40 GLU HA 1.0 0.0 4.17 607 585 B 7 ALA H A 11 LEU HD21 1.0 0.0 4.69 608 586 A 7 ALA H B 11 LEU HDy% 1.0 0.0 4.69 609 587 A 22 GLU H A 22 GLU HGx 1.0 0.0 4.17 610 587 A 22 GLU H A 22 GLU HGy 1.0 0.0 4.17 611 588 B 22 GLU H B 22 GLU HGx 1.0 0.0 4.17 612 588 B 22 GLU H B 22 GLU HGy 1.0 0.0 4.17 613 589 A 66 ASP H A 30 LYS HBx 1.0 0.0 5.48 614 590 B 66 ASP H B 30 LYS HBy 1.0 0.0 5.48 615 591 A 66 ASP H A 31 LYS HBy 1.0 0.0 5.50 616 592 B 66 ASP H B 31 LYS HBx 1.0 0.0 5.50 617 593 A 29 SER H A 68 GLU HGy 1.0 0.0 4.67 618 594 B 29 SER H B 68 GLU HGy 1.0 0.0 4.67 619 595 A 56 LYS H A 57 VAL HB 1.0 0.0 5.19 620 596 B 56 LYS H B 57 VAL HB 1.0 0.0 5.19 621 597 A 64 ASN H A 63 GLU HGy 1.0 0.0 4.67 622 598 B 64 ASN H B 63 GLU HGy 1.0 0.0 4.67 623 599 A 81 LEU H A 78 VAL HA 1.0 0.0 4.15 624 600 B 81 LEU H B 78 VAL HA 1.0 0.0 4.15 625 601 A 76 VAL H A 77 LEU HG 1.0 0.0 5.18 626 602 B 76 VAL H B 77 LEU HG 1.0 0.0 5.18 627 603 A 40 GLU H A 36 LEU HA 1.0 0.0 4.68 628 604 B 40 GLU H B 36 LEU HA 1.0 0.0 4.68 629 605 A 40 GLU H A 37 LEU HA 1.0 0.0 4.86 630 606 B 40 GLU H B 37 LEU HA 1.0 0.0 4.86 631 607 A 45 LEU HA A 48 GLN H 1.0 0.0 4.14 632 608 B 45 LEU HA B 48 GLN H 1.0 0.0 4.14 633 609 A 11 LEU H A 10 THR HB 1.0 0.0 4.14 634 610 B 11 LEU H B 10 THR HB 1.0 0.0 4.14 635 611 A 67 GLY H A 65 GLY H 1.0 0.0 4.39 636 612 B 67 GLY H B 65 GLY H 1.0 0.0 4.39 637 613 A 58 MET H A 55 ASP HA 1.0 0.0 4.13 638 614 B 58 MET H B 55 ASP HA 1.0 0.0 4.13 639 615 A 5 GLU H A 5 GLU HGx 1.0 0.0 4.29 640 616 B 5 GLU H B 5 GLU HGx 1.0 0.0 4.29 641 617 A 64 ASN HA A 64 ASN HD2y 1.0 0.0 4.12 642 618 B 64 ASN HA B 64 ASN HD2x 1.0 0.0 4.12 643 619 A 49 LYS H A 48 GLN HGx 1.0 0.0 4.88 644 620 B 49 LYS H B 48 GLN HGy 1.0 0.0 4.88 645 621 A 36 LEU H A 35 GLU HGx 1.0 0.0 4.36 646 622 B 36 LEU H B 35 GLU HGy 1.0 0.0 4.36 647 623 A 9 GLU H A 6 THR HA 1.0 0.0 4.11 648 624 B 9 GLU H B 6 THR HA 1.0 0.0 4.11 649 625 A 55 ASP H A 56 LYS HBx 1.0 0.0 4.36 650 625 A 55 ASP H A 56 LYS HBy 1.0 0.0 4.36 651 626 B 55 ASP H B 56 LYS HBx 1.0 0.0 4.36 652 626 B 55 ASP H B 56 LYS HBy 1.0 0.0 4.36 653 627 A 80 ALA H A 83 VAL HG11 1.0 0.0 5.11 654 628 B 80 ALA H B 83 VAL HGx% 1.0 0.0 5.11 655 629 A 83 VAL HG21 A 80 ALA H 1.0 0.0 5.36 656 630 B 83 VAL HGy% B 80 ALA H 1.0 0.0 5.36 657 631 A 81 LEU H A 82 THR HB 1.0 0.0 4.60 658 632 B 81 LEU H B 82 THR HB 1.0 0.0 4.60 659 633 A 74 TYR HDy A 74 TYR H 1.0 0.0 4.08 660 634 B 74 TYR HDy B 74 TYR H 1.0 0.0 4.08 661 635 A 74 TYR H A 73 GLU HBy 1.0 0.0 4.07 662 636 B 74 TYR H B 73 GLU HBy 1.0 0.0 4.07 663 637 A 45 LEU H A 42 SER HA 1.0 0.0 4.07 664 638 B 45 LEU H B 42 SER HA 1.0 0.0 4.07 665 639 A 12 ILE HG1y A 12 ILE H 1.0 0.0 4.07 666 640 B 12 ILE HG1x B 12 ILE H 1.0 0.0 4.07 667 641 A 65 GLY H A 30 LYS HBx 1.0 0.0 4.33 668 642 B 65 GLY H B 30 LYS HBy 1.0 0.0 4.33 669 643 A 81 LEU HA A 84 ALA H 1.0 0.0 4.07 670 644 B 81 LEU HA B 84 ALA H 1.0 0.0 4.07 671 645 A 74 TYR H A 73 GLU HBx 1.0 0.0 4.07 672 646 B 74 TYR H B 73 GLU HBx 1.0 0.0 4.07 673 647 A 82 THR H A 79 ALA HA 1.0 0.0 4.06 674 648 B 82 THR H B 79 ALA HA 1.0 0.0 4.06 675 649 A 21 LYS H A 21 LYS HBx 1.0 0.0 4.06 676 649 A 21 LYS H A 21 LYS HBy 1.0 0.0 4.06 677 650 B 21 LYS H B 21 LYS HBx 1.0 0.0 4.06 678 650 B 21 LYS H B 21 LYS HBy 1.0 0.0 4.06 679 651 A 91 GLU HBy A 92 ASN H 1.0 0.0 4.31 680 652 B 91 GLU HBy B 92 ASN H 1.0 0.0 4.31 681 653 A 72 GLN H A 71 PHE HDy 1.0 0.0 4.05 682 654 B 72 GLN H B 71 PHE HDy 1.0 0.0 4.05 683 655 A 53 ALA H A 54 VAL HG11 1.0 0.0 4.05 684 656 B 53 ALA H B 54 VAL HGx% 1.0 0.0 4.05 685 657 A 50 ASP H A 51 VAL H 1.0 0.0 4.30 686 658 B 50 ASP H B 51 VAL H 1.0 0.0 4.30 687 659 A 93 SER H A 92 ASN H 1.0 0.0 4.54 688 660 B 93 SER H B 92 ASN H 1.0 0.0 4.54 689 661 A 54 VAL HG21 A 57 VAL H 1.0 0.0 4.79 690 662 B 54 VAL HGy% B 57 VAL H 1.0 0.0 4.79 691 663 A 38 GLN HE2y A 38 GLN HBy 1.0 0.0 4.04 692 664 B 38 GLN HE2x B 38 GLN HBy 1.0 0.0 4.04 693 665 B 4 LEU H A 14 VAL HG11 1.0 0.0 5.20 694 666 A 4 LEU H B 14 VAL HGx% 1.0 0.0 5.20 695 667 A 55 ASP H A 51 VAL HA 1.0 0.0 4.27 696 668 B 55 ASP H B 51 VAL HA 1.0 0.0 4.27 697 669 A 12 ILE HG21 A 12 ILE H 1.0 0.0 4.02 698 670 B 12 ILE HG2% B 12 ILE H 1.0 0.0 4.02 699 671 A 47 ALA H A 45 LEU HA 1.0 0.0 4.27 700 672 B 47 ALA H B 45 LEU HA 1.0 0.0 4.27 701 673 A 17 ALA H A 13 ASN HA 1.0 0.0 4.27 702 674 B 17 ALA H B 13 ASN HA 1.0 0.0 4.27 703 675 A 12 ILE H A 10 THR HA 1.0 0.0 4.55 704 676 B 12 ILE H B 10 THR HA 1.0 0.0 4.55 705 677 A 52 ASP H A 53 ALA HB1 1.0 0.0 4.25 706 678 B 52 ASP H B 53 ALA HB% 1.0 0.0 4.25 707 679 B 72 GLN HE2x A 80 ALA HA 1.0 0.0 4.00 708 680 A 72 GLN HE2y B 80 ALA HA 1.0 0.0 4.00 709 681 A 3 GLU H A 4 LEU H 1.0 0.0 3.99 710 682 B 3 GLU H B 4 LEU H 1.0 0.0 3.99 711 683 A 38 GLN HE2y A 34 LYS HEx 1.0 0.0 4.01 712 683 A 38 GLN HE2y A 34 LYS HEy 1.0 0.0 4.01 713 684 B 38 GLN HE2x B 34 LYS HEx 1.0 0.0 4.01 714 684 B 38 GLN HE2x B 34 LYS HEy 1.0 0.0 4.01 715 685 A 13 ASN HD2x A 10 THR HA 1.0 0.0 3.99 716 686 B 13 ASN HD2y B 10 THR HA 1.0 0.0 3.99 717 687 A 57 VAL HA A 60 GLU H 1.0 0.0 3.99 718 688 B 57 VAL HA B 60 GLU H 1.0 0.0 3.99 719 689 A 13 ASN H A 12 ILE H 1.0 0.0 3.99 720 690 B 13 ASN H B 12 ILE H 1.0 0.0 3.99 721 691 A 34 LYS H A 33 LEU HG 1.0 0.0 4.74 722 692 B 34 LYS H B 33 LEU HG 1.0 0.0 4.74 723 693 A 41 LEU H A 37 LEU HA 1.0 0.0 3.99 724 694 B 41 LEU H B 37 LEU HA 1.0 0.0 3.99 725 695 A 2 SER H A 5 GLU HBx 1.0 0.0 3.99 726 696 B 2 SER H B 5 GLU HBy 1.0 0.0 3.99 727 697 A 26 TYR H A 27 LYS HGx 1.0 0.0 3.98 728 698 B 26 TYR H B 27 LYS HGx 1.0 0.0 3.98 729 699 A 43 GLY HAy A 46 ASP H 1.0 0.0 4.98 730 700 B 43 GLY HAx B 46 ASP H 1.0 0.0 4.98 731 701 A 42 SER H A 41 LEU HBx 1.0 0.0 3.97 732 702 B 42 SER H B 41 LEU HBy 1.0 0.0 3.97 733 703 A 49 LYS H A 50 ASP HA 1.0 0.0 4.97 734 704 B 49 LYS H B 50 ASP HA 1.0 0.0 4.97 735 705 A 70 ASP H A 70 ASP HBx 1.0 0.0 3.97 736 706 B 70 ASP H B 70 ASP HBx 1.0 0.0 3.97 737 707 A 68 GLU HA A 30 LYS H 1.0 0.0 3.96 738 708 B 68 GLU HA B 30 LYS H 1.0 0.0 3.96 739 709 A 64 ASN HD2x A 63 GLU HBx 1.0 0.0 3.96 740 709 A 64 ASN HD2x A 63 GLU HBy 1.0 0.0 3.96 741 710 B 64 ASN HD2y B 63 GLU HBx 1.0 0.0 3.96 742 710 B 64 ASN HD2y B 63 GLU HBy 1.0 0.0 3.96 743 711 A 10 THR H A 9 GLU HBx 1.0 0.0 3.96 744 712 B 10 THR H B 9 GLU HBy 1.0 0.0 3.96 745 713 A 40 GLU H A 39 THR HG21 1.0 0.0 3.96 746 714 B 40 GLU H B 39 THR HG2% 1.0 0.0 3.96 747 715 A 83 VAL H A 82 THR H 1.0 0.0 3.96 748 716 B 83 VAL H B 82 THR H 1.0 0.0 3.96 749 717 A 50 ASP HBy A 51 VAL H 1.0 0.0 4.44 750 718 B 50 ASP HBx B 51 VAL H 1.0 0.0 4.44 751 719 A 56 LYS H A 54 VAL HG11 1.0 0.0 4.20 752 720 B 56 LYS H B 54 VAL HGx% 1.0 0.0 4.20 753 721 A 64 ASN HA A 64 ASN HD2x 1.0 0.0 3.95 754 722 B 64 ASN HA B 64 ASN HD2y 1.0 0.0 3.95 755 723 A 54 VAL H A 51 VAL HA 1.0 0.0 3.94 756 724 B 54 VAL H B 51 VAL HA 1.0 0.0 3.94 757 725 A 38 GLN H A 35 GLU HA 1.0 0.0 3.94 758 726 B 38 GLN H B 35 GLU HA 1.0 0.0 3.94 759 727 A 41 LEU H A 41 LEU HBy 1.0 0.0 3.94 760 728 B 41 LEU H B 41 LEU HBx 1.0 0.0 3.94 761 729 A 91 GLU H A 92 ASN H 1.0 0.0 4.43 762 730 B 91 GLU H B 92 ASN H 1.0 0.0 4.43 763 731 A 82 THR H A 81 LEU HBx 1.0 0.0 3.94 764 732 B 82 THR H B 81 LEU HBx 1.0 0.0 3.94 765 733 A 5 GLU H A 4 LEU H 1.0 0.0 3.94 766 734 B 5 GLU H B 4 LEU H 1.0 0.0 3.94 767 735 A 31 LYS H A 29 SER HBy 1.0 0.0 3.94 768 736 B 31 LYS H B 29 SER HBx 1.0 0.0 3.94 769 737 A 11 LEU H A 10 THR HG21 1.0 0.0 3.94 770 738 B 11 LEU H B 10 THR HG2% 1.0 0.0 3.94 771 739 A 64 ASN HD2y A 60 GLU HGy 1.0 0.0 3.92 772 740 B 64 ASN HD2x B 60 GLU HGy 1.0 0.0 3.92 773 741 A 57 VAL H A 58 MET HGx 1.0 0.0 4.41 774 741 A 58 MET HGy A 57 VAL H 1.0 0.0 4.41 775 742 B 57 VAL H B 58 MET HGx 1.0 0.0 4.41 776 742 B 58 MET HGy B 57 VAL H 1.0 0.0 4.41 777 743 A 15 PHE H A 14 VAL HB 1.0 0.0 4.16 778 744 B 15 PHE H B 14 VAL HB 1.0 0.0 4.16 779 745 A 80 ALA HA B 72 GLN HE2y 1.0 0.0 3.92 780 746 B 80 ALA HA A 72 GLN HE2x 1.0 0.0 3.92 781 747 A 46 ASP H A 45 LEU HBy 1.0 0.0 3.91 782 748 B 46 ASP H B 45 LEU HBx 1.0 0.0 3.91 783 749 A 64 ASN HD2x A 60 GLU HGy 1.0 0.0 3.91 784 750 B 64 ASN HD2y B 60 GLU HGy 1.0 0.0 3.91 785 751 A 13 ASN H A 14 VAL H 1.0 0.0 3.91 786 752 B 13 ASN H B 14 VAL H 1.0 0.0 3.91 787 753 A 12 ILE HG21 A 13 ASN H 1.0 0.0 3.91 788 754 B 12 ILE HG2% B 13 ASN H 1.0 0.0 3.91 789 755 A 5 GLU H A 5 GLU HBy 1.0 0.0 3.91 790 756 B 5 GLU H B 5 GLU HBx 1.0 0.0 3.91 791 757 A 76 VAL H A 74 TYR H 1.0 0.0 4.15 792 758 B 76 VAL H B 74 TYR H 1.0 0.0 4.15 793 759 A 88 PHE H A 87 ASN HBx 1.0 0.0 3.89 794 759 A 88 PHE H A 87 ASN HBy 1.0 0.0 3.89 795 760 B 88 PHE H B 87 ASN HBx 1.0 0.0 3.89 796 760 B 88 PHE H B 87 ASN HBy 1.0 0.0 3.89 797 761 A 15 PHE H A 16 HIS H 1.0 0.0 3.89 798 762 B 15 PHE H B 16 HIS H 1.0 0.0 3.89 799 763 A 74 TYR HDy A 75 VAL H 1.0 0.0 3.88 800 764 B 74 TYR HDy B 75 VAL H 1.0 0.0 3.88 801 765 A 38 GLN HE2x A 34 LYS HEx 1.0 0.0 4.12 802 765 A 38 GLN HE2x A 34 LYS HEy 1.0 0.0 4.12 803 766 B 38 GLN HE2y B 34 LYS HEx 1.0 0.0 4.12 804 766 B 38 GLN HE2y B 34 LYS HEy 1.0 0.0 4.12 805 767 A 6 THR H A 5 GLU HBy 1.0 0.0 3.88 806 768 B 6 THR H B 5 GLU HBx 1.0 0.0 3.88 807 769 A 50 ASP HBy A 50 ASP H 1.0 0.0 3.87 808 770 B 50 ASP HBx B 50 ASP H 1.0 0.0 3.87 809 771 A 65 GLY H A 64 ASN HBx 1.0 0.0 4.11 810 772 B 65 GLY H B 64 ASN HBy 1.0 0.0 4.11 811 773 A 64 ASN HD2y A 63 GLU HBx 1.0 0.0 4.11 812 773 A 64 ASN HD2y A 63 GLU HBy 1.0 0.0 4.11 813 774 B 64 ASN HD2x B 63 GLU HBx 1.0 0.0 4.11 814 774 B 64 ASN HD2x B 63 GLU HBy 1.0 0.0 4.11 815 775 A 30 LYS H A 29 SER HBx 1.0 0.0 4.10 816 776 B 30 LYS H B 29 SER HBy 1.0 0.0 4.10 817 777 A 75 VAL HG11 A 79 ALA H 1.0 0.0 3.86 818 778 B 75 VAL HGx% B 79 ALA H 1.0 0.0 3.86 819 779 A 81 LEU HD11 A 82 THR H 1.0 0.0 4.10 820 780 B 81 LEU HDx% B 82 THR H 1.0 0.0 4.10 821 781 A 8 MET H A 8 MET HBy 1.0 0.0 3.86 822 782 B 8 MET H B 8 MET HBy 1.0 0.0 3.86 823 783 A 16 HIS H A 16 HIS HBx 1.0 0.0 3.86 824 784 B 16 HIS H B 16 HIS HBx 1.0 0.0 3.86 825 785 A 2 SER H A 5 GLU HBy 1.0 0.0 3.85 826 786 B 2 SER H B 5 GLU HBx 1.0 0.0 3.85 827 787 A 89 PHE H A 88 PHE H 1.0 0.0 3.85 828 788 B 89 PHE H B 88 PHE H 1.0 0.0 3.85 829 789 A 12 ILE H A 12 ILE HD11 1.0 0.0 3.85 830 790 B 12 ILE H B 12 ILE HD1% 1.0 0.0 3.85 831 791 A 20 GLY H A 21 LYS H 1.0 0.0 3.85 832 792 B 20 GLY H B 21 LYS H 1.0 0.0 3.85 833 793 A 5 GLU H A 6 THR H 1.0 0.0 3.83 834 794 B 5 GLU H B 6 THR H 1.0 0.0 3.83 835 795 A 14 VAL H A 13 ASN HBy 1.0 0.0 3.82 836 796 B 14 VAL H B 13 ASN HBx 1.0 0.0 3.82 837 797 A 78 VAL H A 75 VAL HA 1.0 0.0 3.82 838 798 B 78 VAL H B 75 VAL HA 1.0 0.0 3.82 839 799 A 29 SER H A 29 SER HBy 1.0 0.0 3.82 840 800 B 29 SER H B 29 SER HBx 1.0 0.0 3.82 841 801 A 80 ALA H A 81 LEU HBx 1.0 0.0 4.77 842 802 B 80 ALA H B 81 LEU HBx 1.0 0.0 4.77 843 803 A 70 ASP H A 70 ASP HBy 1.0 0.0 3.97 844 804 B 70 ASP H B 70 ASP HBy 1.0 0.0 3.97 845 805 A 34 LYS H A 32 GLU HA 1.0 0.0 4.28 846 806 B 34 LYS H B 32 GLU HA 1.0 0.0 4.28 847 807 A 30 LYS H A 29 SER HBy 1.0 0.0 3.80 848 808 B 30 LYS H B 29 SER HBx 1.0 0.0 3.80 849 809 B 72 GLN H A 83 VAL HG11 1.0 0.0 3.80 850 810 A 72 GLN H B 83 VAL HGx% 1.0 0.0 3.80 851 811 A 35 GLU H A 34 LYS HBy 1.0 0.0 3.80 852 812 B 35 GLU H B 34 LYS HBy 1.0 0.0 3.80 853 813 A 62 ASP H A 61 LEU HG 1.0 0.0 3.80 854 814 B 62 ASP H B 61 LEU HG 1.0 0.0 3.80 855 815 A 50 ASP HBx A 50 ASP H 1.0 0.0 3.80 856 816 B 50 ASP HBy B 50 ASP H 1.0 0.0 3.80 857 817 A 23 GLY H A 22 GLU HGx 1.0 0.0 4.27 858 817 A 22 GLU HGy A 23 GLY H 1.0 0.0 4.27 859 818 B 23 GLY H B 22 GLU HGx 1.0 0.0 4.27 860 818 B 22 GLU HGy B 23 GLY H 1.0 0.0 4.27 861 819 A 6 THR H A 5 GLU HBx 1.0 0.0 3.80 862 820 B 6 THR H B 5 GLU HBy 1.0 0.0 3.80 863 821 A 43 GLY H A 42 SER H 1.0 0.0 3.79 864 822 B 43 GLY H B 42 SER H 1.0 0.0 3.79 865 823 A 15 PHE H A 15 PHE HBy 1.0 0.0 3.79 866 824 B 15 PHE H B 15 PHE HBx 1.0 0.0 3.79 867 825 A 41 LEU H A 41 LEU HD21 1.0 0.0 4.02 868 826 B 41 LEU H B 41 LEU HDy% 1.0 0.0 4.02 869 827 A 76 VAL H A 77 LEU H 1.0 0.0 3.78 870 828 B 76 VAL H B 77 LEU H 1.0 0.0 3.78 871 829 A 75 VAL H A 77 LEU HD11 1.0 0.0 4.02 872 830 B 75 VAL H B 77 LEU HDx% 1.0 0.0 4.02 873 831 A 44 PHE H A 44 PHE HDx 1.0 0.0 3.78 874 832 B 44 PHE H B 44 PHE HDx 1.0 0.0 3.78 875 833 A 74 TYR H A 77 LEU HD11 1.0 0.0 4.01 876 834 B 74 TYR H B 77 LEU HDx% 1.0 0.0 4.01 877 835 A 32 GLU H A 31 LYS HBx 1.0 0.0 3.78 878 836 B 32 GLU H B 31 LYS HBy 1.0 0.0 3.78 879 837 A 90 TRP HE1 A 89 PHE HBx 1.0 0.0 4.00 880 837 A 90 TRP HE1 A 89 PHE HBy 1.0 0.0 4.00 881 838 B 90 TRP HE1 B 89 PHE HBx 1.0 0.0 4.00 882 838 B 90 TRP HE1 B 89 PHE HBy 1.0 0.0 4.00 883 839 A 63 GLU H A 63 GLU HGy 1.0 0.0 3.77 884 840 B 63 GLU H B 63 GLU HGy 1.0 0.0 3.77 885 841 A 10 THR H A 7 ALA HB1 1.0 0.0 4.93 886 842 B 10 THR H B 7 ALA HB% 1.0 0.0 4.93 887 843 B 10 THR H A 7 ALA HB1 1.0 0.0 5.18 888 844 A 10 THR H B 7 ALA HB% 1.0 0.0 5.18 889 845 A 76 VAL H A 75 VAL HG21 1.0 0.0 4.23 890 846 B 76 VAL H B 75 VAL HGy% 1.0 0.0 4.23 891 847 A 56 LYS H A 53 ALA HB1 1.0 0.0 4.69 892 848 B 56 LYS H B 53 ALA HB% 1.0 0.0 4.69 893 849 B 72 GLN HE2x A 80 ALA HB1 1.0 0.0 3.75 894 850 A 72 GLN HE2y B 80 ALA HB% 1.0 0.0 3.75 895 851 A 14 VAL H A 11 LEU HA 1.0 0.0 4.16 896 852 B 14 VAL H B 11 LEU HA 1.0 0.0 4.16 897 853 A 39 THR H A 38 GLN HBy 1.0 0.0 3.97 898 854 B 39 THR H B 38 GLN HBy 1.0 0.0 3.97 899 855 A 29 SER H A 28 LEU HBx 1.0 0.0 4.44 900 856 B 29 SER H B 28 LEU HBy 1.0 0.0 4.44 901 857 A 80 ALA H A 77 LEU HA 1.0 0.0 3.73 902 858 B 80 ALA H B 77 LEU HA 1.0 0.0 3.73 903 859 A 26 TYR H A 26 TYR HDx 1.0 0.0 3.73 904 860 B 26 TYR H B 26 TYR HDx 1.0 0.0 3.73 905 861 A 36 LEU H A 36 LEU HD11 1.0 0.0 4.43 906 862 B 36 LEU H B 36 LEU HDx% 1.0 0.0 4.43 907 863 A 67 GLY H A 68 GLU H 1.0 0.0 4.42 908 864 B 67 GLY H B 68 GLU H 1.0 0.0 4.42 909 865 A 71 PHE H A 72 GLN H 1.0 0.0 3.72 910 866 B 71 PHE H B 72 GLN H 1.0 0.0 3.72 911 867 A 40 GLU H A 40 GLU HGy 1.0 0.0 3.95 912 868 B 40 GLU H B 40 GLU HGx 1.0 0.0 3.95 913 869 A 38 GLN HE2y A 38 GLN HBx 1.0 0.0 3.95 914 870 B 38 GLN HE2x B 38 GLN HBx 1.0 0.0 3.95 915 871 A 83 VAL H A 82 THR HB 1.0 0.0 3.72 916 872 B 83 VAL H B 82 THR HB 1.0 0.0 3.72 917 873 A 78 VAL HG11 A 79 ALA H 1.0 0.0 3.95 918 874 B 78 VAL HGx% B 79 ALA H 1.0 0.0 3.95 919 875 A 32 GLU H A 31 LYS HGx 1.0 0.0 3.71 920 875 A 32 GLU H A 31 LYS HGy 1.0 0.0 3.71 921 876 B 32 GLU H B 31 LYS HGx 1.0 0.0 3.71 922 876 B 32 GLU H B 31 LYS HGy 1.0 0.0 3.71 923 877 B 72 GLN HE2y A 80 ALA HB1 1.0 0.0 3.71 924 878 A 72 GLN HE2x B 80 ALA HB% 1.0 0.0 3.71 925 879 A 66 ASP H A 64 ASN HA 1.0 0.0 3.70 926 880 B 66 ASP H B 64 ASN HA 1.0 0.0 3.70 927 881 A 14 VAL H A 13 ASN HBx 1.0 0.0 3.70 928 882 B 14 VAL H B 13 ASN HBy 1.0 0.0 3.70 929 883 A 11 LEU H A 11 LEU HD21 1.0 0.0 3.69 930 884 B 11 LEU H B 11 LEU HDy% 1.0 0.0 3.69 931 885 A 83 VAL H A 84 ALA H 1.0 0.0 3.69 932 886 B 83 VAL H B 84 ALA H 1.0 0.0 3.69 933 887 A 8 MET HGx A 8 MET H 1.0 0.0 3.68 934 888 B 8 MET HGy B 8 MET H 1.0 0.0 3.68 935 889 A 29 SER H A 68 GLU HGx 1.0 0.0 4.67 936 890 B 29 SER H B 68 GLU HGx 1.0 0.0 4.67 937 891 A 62 ASP H A 61 LEU HD21 1.0 0.0 4.14 938 892 B 62 ASP H B 61 LEU HDy% 1.0 0.0 4.14 939 893 A 6 THR H A 6 THR HG21 1.0 0.0 3.68 940 894 B 6 THR H B 6 THR HG2% 1.0 0.0 3.68 941 895 A 42 SER H A 42 SER HBy 1.0 0.0 3.68 942 896 B 42 SER H B 42 SER HBx 1.0 0.0 3.68 943 897 A 13 ASN H A 10 THR HA 1.0 0.0 3.68 944 898 B 13 ASN H B 10 THR HA 1.0 0.0 3.68 945 899 A 75 VAL HG11 A 75 VAL H 1.0 0.0 3.91 946 900 B 75 VAL HGx% B 75 VAL H 1.0 0.0 3.91 947 901 A 40 GLU H A 40 GLU HGx 1.0 0.0 3.95 948 902 B 40 GLU H B 40 GLU HGy 1.0 0.0 3.95 949 903 A 11 LEU H A 11 LEU HBy 1.0 0.0 3.68 950 904 B 11 LEU H B 11 LEU HBx 1.0 0.0 3.68 951 905 A 36 LEU H A 36 LEU HD21 1.0 0.0 4.43 952 906 B 36 LEU H B 36 LEU HDy% 1.0 0.0 4.43 953 907 A 17 ALA H A 16 HIS HBy 1.0 0.0 4.27 954 908 B 17 ALA H B 16 HIS HBy 1.0 0.0 4.27 955 909 A 13 ASN H A 13 ASN HBx 1.0 0.0 3.66 956 910 B 13 ASN H B 13 ASN HBy 1.0 0.0 3.66 957 911 A 90 TRP H A 90 TRP HBx 1.0 0.0 3.66 958 912 B 90 TRP H B 90 TRP HBx 1.0 0.0 3.66 959 913 A 62 ASP H A 61 LEU HBx 1.0 0.0 4.34 960 914 B 62 ASP H B 61 LEU HBy 1.0 0.0 4.34 961 915 A 83 VAL HG21 B 72 GLN HE2x 1.0 0.0 4.34 962 916 B 83 VAL HGy% A 72 GLN HE2y 1.0 0.0 4.34 963 917 A 59 LYS H A 58 MET HGx 1.0 0.0 4.11 964 917 A 59 LYS H A 58 MET HGy 1.0 0.0 4.11 965 918 B 59 LYS H B 58 MET HGx 1.0 0.0 4.11 966 918 B 59 LYS H B 58 MET HGy 1.0 0.0 4.11 967 919 A 76 VAL H A 75 VAL HG11 1.0 0.0 3.65 968 920 B 76 VAL H B 75 VAL HGx% 1.0 0.0 3.65 969 921 A 29 SER H A 28 LEU HBy 1.0 0.0 4.69 970 922 B 29 SER H B 28 LEU HBx 1.0 0.0 4.69 971 923 A 29 SER H A 28 LEU HG 1.0 0.0 4.99 972 924 B 29 SER H B 28 LEU HG 1.0 0.0 4.99 973 925 A 38 GLN HE2x A 38 GLN HBy 1.0 0.0 3.64 974 926 B 38 GLN HE2y B 38 GLN HBy 1.0 0.0 3.64 975 927 A 77 LEU H A 76 VAL HB 1.0 0.0 3.64 976 928 B 77 LEU H B 76 VAL HB 1.0 0.0 3.64 977 929 A 76 VAL H A 73 GLU HA 1.0 0.0 3.64 978 930 B 76 VAL H B 73 GLU HA 1.0 0.0 3.64 979 931 A 50 ASP HBx A 51 VAL H 1.0 0.0 4.93 980 932 B 50 ASP HBy B 51 VAL H 1.0 0.0 4.93 981 933 A 51 VAL H A 52 ASP HBx 1.0 0.0 5.25 982 934 B 51 VAL H B 52 ASP HBy 1.0 0.0 5.25 983 935 A 9 GLU H A 8 MET H 1.0 0.0 3.63 984 936 B 9 GLU H B 8 MET H 1.0 0.0 3.63 985 937 A 11 LEU H A 11 LEU HG 1.0 0.0 4.08 986 938 B 11 LEU H B 11 LEU HG 1.0 0.0 4.08 987 939 A 38 GLN H A 37 LEU H 1.0 0.0 3.63 988 940 B 38 GLN H B 37 LEU H 1.0 0.0 3.63 989 941 A 33 LEU H A 34 LYS H 1.0 0.0 3.62 990 942 B 33 LEU H B 34 LYS H 1.0 0.0 3.62 991 943 A 40 GLU H A 40 GLU HBy 1.0 0.0 3.85 992 944 B 40 GLU H B 40 GLU HBx 1.0 0.0 3.85 993 945 A 36 LEU H A 36 LEU HG 1.0 0.0 4.98 994 946 B 36 LEU H B 36 LEU HG 1.0 0.0 4.98 995 947 A 81 LEU H A 81 LEU HBy 1.0 0.0 3.62 996 948 B 81 LEU H B 81 LEU HBy 1.0 0.0 3.62 997 949 A 15 PHE H A 14 VAL H 1.0 0.0 3.62 998 950 B 15 PHE H B 14 VAL H 1.0 0.0 3.62 999 951 A 46 ASP H A 45 LEU HBx 1.0 0.0 3.62 1000 952 B 46 ASP H B 45 LEU HBy 1.0 0.0 3.62 1001 953 A 88 PHE H A 88 PHE HBy 1.0 0.0 3.61 1002 954 B 88 PHE H B 88 PHE HBy 1.0 0.0 3.61 1003 955 A 30 LYS H A 30 LYS HBx 1.0 0.0 3.61 1004 956 B 30 LYS H B 30 LYS HBy 1.0 0.0 3.61 1005 957 A 28 LEU H A 69 VAL H 1.0 0.0 3.60 1006 958 B 28 LEU H B 69 VAL H 1.0 0.0 3.60 1007 959 A 11 LEU H A 11 LEU HBx 1.0 0.0 3.62 1008 960 B 11 LEU H B 11 LEU HBy 1.0 0.0 3.62 1009 961 A 83 VAL HG21 A 84 ALA H 1.0 0.0 3.59 1010 962 B 83 VAL HGy% B 84 ALA H 1.0 0.0 3.59 1011 963 A 74 TYR H A 74 TYR HBx 1.0 0.0 3.59 1012 964 B 74 TYR H B 74 TYR HBx 1.0 0.0 3.59 1013 965 A 17 ALA H A 16 HIS HBx 1.0 0.0 4.27 1014 966 B 17 ALA H B 16 HIS HBx 1.0 0.0 4.27 1015 967 A 16 HIS H A 16 HIS HBy 1.0 0.0 3.86 1016 968 B 16 HIS H B 16 HIS HBy 1.0 0.0 3.86 1017 969 A 61 LEU H A 60 GLU H 1.0 0.0 3.59 1018 970 B 61 LEU H B 60 GLU H 1.0 0.0 3.59 1019 971 A 5 GLU H A 5 GLU HBx 1.0 0.0 3.76 1020 972 B 5 GLU H B 5 GLU HBy 1.0 0.0 3.76 1021 973 A 27 LYS H A 27 LYS HBx 1.0 0.0 4.08 1022 974 B 27 LYS H B 27 LYS HBx 1.0 0.0 4.08 1023 975 A 15 PHE H A 12 ILE HA 1.0 0.0 3.59 1024 976 B 15 PHE H B 12 ILE HA 1.0 0.0 3.59 1025 977 A 10 THR H A 9 GLU H 1.0 0.0 3.58 1026 978 B 10 THR H B 9 GLU H 1.0 0.0 3.58 1027 979 A 88 PHE H A 88 PHE HBx 1.0 0.0 3.61 1028 980 B 88 PHE H B 88 PHE HBx 1.0 0.0 3.61 1029 981 A 90 TRP HBx A 91 GLU H 1.0 0.0 4.02 1030 982 B 90 TRP HBx B 91 GLU H 1.0 0.0 4.02 1031 983 A 15 PHE H A 15 PHE HBx 1.0 0.0 3.57 1032 984 B 15 PHE H B 15 PHE HBy 1.0 0.0 3.57 1033 985 A 9 GLU HGx A 9 GLU H 1.0 0.0 4.46 1034 986 B 9 GLU HGx B 9 GLU H 1.0 0.0 4.46 1035 987 A 4 LEU HBx A 4 LEU H 1.0 0.0 3.57 1036 988 B 4 LEU HBx B 4 LEU H 1.0 0.0 3.57 1037 989 A 4 LEU H A 3 GLU HBx 1.0 0.0 3.57 1038 989 A 3 GLU HBy A 4 LEU H 1.0 0.0 3.57 1039 990 B 4 LEU H B 3 GLU HBx 1.0 0.0 3.57 1040 990 B 3 GLU HBy B 4 LEU H 1.0 0.0 3.57 1041 991 A 46 ASP H A 45 LEU H 1.0 0.0 3.57 1042 992 B 46 ASP H B 45 LEU H 1.0 0.0 3.57 1043 993 A 75 VAL H A 74 TYR HBy 1.0 0.0 3.57 1044 994 B 75 VAL H B 74 TYR HBy 1.0 0.0 3.57 1045 995 A 35 GLU H A 34 LYS H 1.0 0.0 3.57 1046 996 B 35 GLU H B 34 LYS H 1.0 0.0 3.57 1047 997 A 52 ASP H A 51 VAL HB 1.0 0.0 4.23 1048 998 B 52 ASP H B 51 VAL HB 1.0 0.0 4.23 1049 999 A 13 ASN H A 12 ILE HB 1.0 0.0 3.57 1050 1000 B 13 ASN H B 12 ILE HB 1.0 0.0 3.57 1051 1001 A 89 PHE H A 88 PHE HBx 1.0 0.0 4.52 1052 1002 B 89 PHE H B 88 PHE HBx 1.0 0.0 4.52 1053 1003 A 15 PHE H A 14 VAL HG21 1.0 0.0 4.59 1054 1004 B 15 PHE H B 14 VAL HGy% 1.0 0.0 4.59 1055 1005 A 17 ALA H A 16 HIS H 1.0 0.0 3.56 1056 1006 B 17 ALA H B 16 HIS H 1.0 0.0 3.56 1057 1007 A 7 ALA H A 4 LEU HA 1.0 0.0 3.71 1058 1008 B 7 ALA H B 4 LEU HA 1.0 0.0 3.71 1059 1009 A 39 THR H A 38 GLN HBx 1.0 0.0 3.56 1060 1010 B 39 THR H B 38 GLN HBx 1.0 0.0 3.56 1061 1011 A 75 VAL H A 74 TYR H 1.0 0.0 3.56 1062 1012 B 75 VAL H B 74 TYR H 1.0 0.0 3.56 1063 1013 A 40 GLU H A 39 THR HB 1.0 0.0 3.56 1064 1014 B 40 GLU H B 39 THR HB 1.0 0.0 3.56 1065 1015 A 61 LEU H A 61 LEU HBx 1.0 0.0 3.77 1066 1016 B 61 LEU H B 61 LEU HBy 1.0 0.0 3.77 1067 1017 A 39 THR H A 38 GLN HA 1.0 0.0 3.55 1068 1018 B 39 THR H B 38 GLN HA 1.0 0.0 3.55 1069 1019 A 10 THR H A 10 THR HG21 1.0 0.0 3.55 1070 1020 B 10 THR H B 10 THR HG2% 1.0 0.0 3.55 1071 1021 A 26 TYR H A 26 TYR HBx 1.0 0.0 3.79 1072 1022 B 26 TYR H B 26 TYR HBx 1.0 0.0 3.79 1073 1023 A 10 THR HB A 10 THR H 1.0 0.0 3.77 1074 1024 B 10 THR HB B 10 THR H 1.0 0.0 3.77 1075 1025 A 72 GLN HE2y A 72 GLN HGy 1.0 0.0 3.54 1076 1026 B 72 GLN HE2x B 72 GLN HGy 1.0 0.0 3.54 1077 1027 A 10 THR H A 9 GLU HBy 1.0 0.0 3.54 1078 1028 B 10 THR H B 9 GLU HBx 1.0 0.0 3.54 1079 1029 A 59 LYS H A 58 MET H 1.0 0.0 3.54 1080 1030 B 59 LYS H B 58 MET H 1.0 0.0 3.54 1081 1031 A 13 ASN H A 13 ASN HBy 1.0 0.0 3.76 1082 1032 B 13 ASN H B 13 ASN HBx 1.0 0.0 3.76 1083 1033 A 53 ALA H A 54 VAL H 1.0 0.0 3.53 1084 1034 B 53 ALA H B 54 VAL H 1.0 0.0 3.53 1085 1035 A 64 ASN HD2y A 64 ASN HBx 1.0 0.0 3.52 1086 1036 B 64 ASN HD2x B 64 ASN HBy 1.0 0.0 3.52 1087 1037 A 63 GLU HGx A 63 GLU H 1.0 0.0 3.52 1088 1038 B 63 GLU HGx B 63 GLU H 1.0 0.0 3.52 1089 1039 A 76 VAL H A 75 VAL H 1.0 0.0 3.51 1090 1040 B 76 VAL H B 75 VAL H 1.0 0.0 3.51 1091 1041 A 44 PHE H A 44 PHE HBx 1.0 0.0 3.51 1092 1041 A 44 PHE H A 44 PHE HBy 1.0 0.0 3.51 1093 1042 B 44 PHE H B 44 PHE HBx 1.0 0.0 3.51 1094 1042 B 44 PHE H B 44 PHE HBy 1.0 0.0 3.51 1095 1043 A 38 GLN H A 39 THR H 1.0 0.0 3.51 1096 1044 B 38 GLN H B 39 THR H 1.0 0.0 3.51 1097 1045 A 47 ALA H A 46 ASP H 1.0 0.0 3.51 1098 1046 B 47 ALA H B 46 ASP H 1.0 0.0 3.51 1099 1047 A 34 LYS H A 61 LEU HD21 1.0 0.0 3.93 1100 1048 B 34 LYS H B 61 LEU HDy% 1.0 0.0 3.93 1101 1049 A 23 GLY H A 22 GLU HA 1.0 0.0 3.49 1102 1050 B 23 GLY H B 22 GLU HA 1.0 0.0 3.49 1103 1051 A 76 VAL H A 75 VAL HB 1.0 0.0 3.49 1104 1052 B 76 VAL H B 75 VAL HB 1.0 0.0 3.49 1105 1053 A 56 LYS H A 55 ASP HBy 1.0 0.0 3.49 1106 1054 B 56 LYS H B 55 ASP HBx 1.0 0.0 3.49 1107 1055 A 80 ALA H A 76 VAL HG11 1.0 0.0 4.36 1108 1056 B 80 ALA H B 76 VAL HGx% 1.0 0.0 4.36 1109 1057 A 56 LYS H A 55 ASP HBx 1.0 0.0 3.92 1110 1058 B 56 LYS H B 55 ASP HBy 1.0 0.0 3.92 1111 1059 A 29 SER H A 29 SER HBx 1.0 0.0 3.48 1112 1060 B 29 SER H B 29 SER HBy 1.0 0.0 3.48 1113 1061 A 64 ASN H A 64 ASN HBy 1.0 0.0 3.69 1114 1062 B 64 ASN H B 64 ASN HBx 1.0 0.0 3.69 1115 1063 A 43 GLY H A 44 PHE H 1.0 0.0 3.47 1116 1064 B 43 GLY H B 44 PHE H 1.0 0.0 3.47 1117 1065 A 49 LYS H A 50 ASP H 1.0 0.0 3.47 1118 1066 B 49 LYS H B 50 ASP H 1.0 0.0 3.47 1119 1067 A 33 LEU H A 33 LEU HBy 1.0 0.0 3.47 1120 1068 B 33 LEU H B 33 LEU HBy 1.0 0.0 3.47 1121 1069 A 6 THR H A 6 THR HB 1.0 0.0 3.46 1122 1070 B 6 THR H B 6 THR HB 1.0 0.0 3.46 1123 1071 A 74 TYR H A 74 TYR HBy 1.0 0.0 3.46 1124 1072 B 74 TYR H B 74 TYR HBy 1.0 0.0 3.46 1125 1073 A 54 VAL HG21 A 55 ASP H 1.0 0.0 3.90 1126 1074 B 54 VAL HGy% B 55 ASP H 1.0 0.0 3.90 1127 1075 A 41 LEU H A 40 GLU H 1.0 0.0 3.46 1128 1076 B 41 LEU H B 40 GLU H 1.0 0.0 3.46 1129 1077 A 18 HIS H A 17 ALA HB1 1.0 0.0 3.46 1130 1078 B 18 HIS H B 17 ALA HB% 1.0 0.0 3.46 1131 1079 A 73 GLU H A 73 GLU HGx 1.0 0.0 3.46 1132 1080 B 73 GLU H B 73 GLU HGx 1.0 0.0 3.46 1133 1081 A 36 LEU H A 37 LEU H 1.0 0.0 3.46 1134 1082 B 36 LEU H B 37 LEU H 1.0 0.0 3.46 1135 1083 A 28 LEU H A 28 LEU HBx 1.0 0.0 3.63 1136 1084 B 28 LEU H B 28 LEU HBy 1.0 0.0 3.63 1137 1085 A 49 LYS H A 48 GLN HGy 1.0 0.0 4.34 1138 1086 B 49 LYS H B 48 GLN HGx 1.0 0.0 4.34 1139 1087 A 91 GLU H A 90 TRP HBy 1.0 0.0 4.74 1140 1088 B 91 GLU H B 90 TRP HBy 1.0 0.0 4.74 1141 1089 A 31 LYS H A 32 GLU H 1.0 0.0 3.45 1142 1090 B 31 LYS H B 32 GLU H 1.0 0.0 3.45 1143 1091 A 9 GLU HBx A 9 GLU H 1.0 0.0 3.44 1144 1092 B 9 GLU HBy B 9 GLU H 1.0 0.0 3.44 1145 1093 A 64 ASN HD2x A 64 ASN HBx 1.0 0.0 3.44 1146 1094 B 64 ASN HD2y B 64 ASN HBy 1.0 0.0 3.44 1147 1095 A 34 LYS H A 33 LEU HBy 1.0 0.0 3.44 1148 1096 B 34 LYS H B 33 LEU HBy 1.0 0.0 3.44 1149 1097 A 43 GLY HAy A 44 PHE H 1.0 0.0 3.44 1150 1098 B 43 GLY HAx B 44 PHE H 1.0 0.0 3.44 1151 1099 A 53 ALA H A 52 ASP HBx 1.0 0.0 3.44 1152 1100 B 53 ALA H B 52 ASP HBy 1.0 0.0 3.44 1153 1101 A 62 ASP H A 61 LEU HBy 1.0 0.0 4.08 1154 1102 B 62 ASP H B 61 LEU HBx 1.0 0.0 4.08 1155 1103 A 56 LYS H A 55 ASP H 1.0 0.0 3.43 1156 1104 B 56 LYS H B 55 ASP H 1.0 0.0 3.43 1157 1105 A 7 ALA H A 6 THR HG21 1.0 0.0 3.43 1158 1106 B 7 ALA H B 6 THR HG2% 1.0 0.0 3.43 1159 1107 A 38 GLN H A 38 GLN HGy 1.0 0.0 3.42 1160 1108 B 38 GLN H B 38 GLN HGx 1.0 0.0 3.42 1161 1109 A 42 SER H A 41 LEU H 1.0 0.0 3.42 1162 1110 B 42 SER H B 41 LEU H 1.0 0.0 3.42 1163 1111 A 31 LYS H A 31 LYS HGx 1.0 0.0 3.41 1164 1111 A 31 LYS H A 31 LYS HGy 1.0 0.0 3.41 1165 1112 B 31 LYS H B 31 LYS HGx 1.0 0.0 3.41 1166 1112 B 31 LYS H B 31 LYS HGy 1.0 0.0 3.41 1167 1113 A 58 MET H A 57 VAL H 1.0 0.0 3.41 1168 1114 B 58 MET H B 57 VAL H 1.0 0.0 3.41 1169 1115 A 53 ALA H A 52 ASP H 1.0 0.0 3.41 1170 1116 B 53 ALA H B 52 ASP H 1.0 0.0 3.41 1171 1117 A 83 VAL H A 83 VAL HB 1.0 0.0 3.62 1172 1118 B 83 VAL H B 83 VAL HB 1.0 0.0 3.62 1173 1119 A 58 MET H A 57 VAL HG11 1.0 0.0 3.62 1174 1120 B 58 MET H B 57 VAL HGx% 1.0 0.0 3.62 1175 1121 A 8 MET H A 7 ALA HB1 1.0 0.0 3.40 1176 1122 B 8 MET H B 7 ALA HB% 1.0 0.0 3.40 1177 1123 A 79 ALA H A 78 VAL HG21 1.0 0.0 3.40 1178 1124 B 79 ALA H B 78 VAL HGy% 1.0 0.0 3.40 1179 1125 A 81 LEU H A 80 ALA H 1.0 0.0 3.40 1180 1126 B 81 LEU H B 80 ALA H 1.0 0.0 3.40 1181 1127 A 28 LEU H A 28 LEU HBy 1.0 0.0 3.39 1182 1128 B 28 LEU H B 28 LEU HBx 1.0 0.0 3.39 1183 1129 A 59 LYS H A 58 MET HBy 1.0 0.0 3.39 1184 1130 B 59 LYS H B 58 MET HBx 1.0 0.0 3.39 1185 1131 A 45 LEU H A 45 LEU HBy 1.0 0.0 3.60 1186 1132 B 45 LEU H B 45 LEU HBx 1.0 0.0 3.60 1187 1133 A 36 LEU H A 33 LEU HA 1.0 0.0 3.38 1188 1134 B 36 LEU H B 33 LEU HA 1.0 0.0 3.38 1189 1135 A 79 ALA H A 78 VAL HB 1.0 0.0 4.22 1190 1136 B 79 ALA H B 78 VAL HB 1.0 0.0 4.22 1191 1137 A 48 GLN H A 48 GLN HGy 1.0 0.0 3.80 1192 1138 B 48 GLN H B 48 GLN HGx 1.0 0.0 3.80 1193 1139 A 29 SER H A 28 LEU HD11 1.0 0.0 4.19 1194 1140 B 29 SER H B 28 LEU HDx% 1.0 0.0 4.19 1195 1141 A 29 SER H A 28 LEU HD21 1.0 0.0 4.19 1196 1142 B 29 SER H B 28 LEU HDy% 1.0 0.0 4.19 1197 1143 A 26 TYR H A 26 TYR HBy 1.0 0.0 3.79 1198 1144 B 26 TYR H B 26 TYR HBy 1.0 0.0 3.79 1199 1145 A 17 ALA H A 18 HIS H 1.0 0.0 3.37 1200 1146 B 17 ALA H B 18 HIS H 1.0 0.0 3.37 1201 1147 A 71 PHE H A 71 PHE HBx 1.0 0.0 3.39 1202 1147 A 71 PHE H A 71 PHE HBy 1.0 0.0 3.39 1203 1148 B 71 PHE H B 71 PHE HBx 1.0 0.0 3.39 1204 1148 B 71 PHE H B 71 PHE HBy 1.0 0.0 3.39 1205 1149 A 54 VAL H A 54 VAL HG11 1.0 0.0 3.36 1206 1150 B 54 VAL H B 54 VAL HGx% 1.0 0.0 3.36 1207 1151 A 39 THR H A 39 THR HG21 1.0 0.0 3.78 1208 1152 B 39 THR H B 39 THR HG2% 1.0 0.0 3.78 1209 1153 A 32 GLU H A 33 LEU H 1.0 0.0 3.35 1210 1154 B 32 GLU H B 33 LEU H 1.0 0.0 3.35 1211 1155 A 24 ASP H A 23 GLY HAx 1.0 0.0 3.56 1212 1156 B 24 ASP H B 23 GLY HAy 1.0 0.0 3.56 1213 1157 A 56 LYS H A 57 VAL H 1.0 0.0 3.34 1214 1158 B 56 LYS H B 57 VAL H 1.0 0.0 3.34 1215 1159 A 69 VAL H A 68 GLU HBx 1.0 0.0 3.34 1216 1159 A 69 VAL H A 68 GLU HBy 1.0 0.0 3.34 1217 1160 B 69 VAL H B 68 GLU HBx 1.0 0.0 3.34 1218 1160 B 69 VAL H B 68 GLU HBy 1.0 0.0 3.34 1219 1161 A 80 ALA H A 79 ALA H 1.0 0.0 3.34 1220 1162 B 80 ALA H B 79 ALA H 1.0 0.0 3.34 1221 1163 A 58 MET H A 58 MET HBx 1.0 0.0 3.35 1222 1164 B 58 MET H B 58 MET HBy 1.0 0.0 3.35 1223 1165 A 47 ALA H A 46 ASP HBy 1.0 0.0 3.34 1224 1166 B 47 ALA H B 46 ASP HBy 1.0 0.0 3.34 1225 1167 A 54 VAL H A 55 ASP H 1.0 0.0 3.33 1226 1168 B 54 VAL H B 55 ASP H 1.0 0.0 3.33 1227 1169 A 78 VAL H A 77 LEU H 1.0 0.0 3.33 1228 1170 B 78 VAL H B 77 LEU H 1.0 0.0 3.33 1229 1171 A 12 ILE H A 12 ILE HB 1.0 0.0 3.33 1230 1172 B 12 ILE H B 12 ILE HB 1.0 0.0 3.33 1231 1173 A 38 GLN HE2x A 38 GLN HBx 1.0 0.0 3.32 1232 1174 B 38 GLN HE2y B 38 GLN HBx 1.0 0.0 3.32 1233 1175 A 3 GLU H A 2 SER HA 1.0 0.0 3.32 1234 1176 B 3 GLU H B 2 SER HA 1.0 0.0 3.32 1235 1177 A 75 VAL H A 75 VAL HB 1.0 0.0 3.32 1236 1178 B 75 VAL H B 75 VAL HB 1.0 0.0 3.32 1237 1179 A 36 LEU H A 35 GLU H 1.0 0.0 3.32 1238 1180 B 36 LEU H B 35 GLU H 1.0 0.0 3.32 1239 1181 A 48 GLN HBy A 48 GLN H 1.0 0.0 3.31 1240 1182 B 48 GLN HBx B 48 GLN H 1.0 0.0 3.31 1241 1183 A 62 ASP H A 59 LYS HA 1.0 0.0 3.51 1242 1184 B 62 ASP H B 59 LYS HA 1.0 0.0 3.51 1243 1185 A 55 ASP H A 55 ASP HBx 1.0 0.0 3.30 1244 1186 B 55 ASP H B 55 ASP HBy 1.0 0.0 3.30 1245 1187 A 39 THR H A 40 GLU H 1.0 0.0 3.30 1246 1188 B 39 THR H B 40 GLU H 1.0 0.0 3.30 1247 1189 A 52 ASP H A 51 VAL H 1.0 0.0 3.30 1248 1190 B 52 ASP H B 51 VAL H 1.0 0.0 3.30 1249 1191 A 3 GLU H A 3 GLU HBx 1.0 0.0 3.30 1250 1191 A 3 GLU H A 3 GLU HBy 1.0 0.0 3.30 1251 1192 B 3 GLU H B 3 GLU HBx 1.0 0.0 3.30 1252 1192 B 3 GLU H B 3 GLU HBy 1.0 0.0 3.30 1253 1193 A 61 LEU H A 61 LEU HBy 1.0 0.0 3.30 1254 1194 B 61 LEU H B 61 LEU HBx 1.0 0.0 3.30 1255 1195 A 27 LYS H A 26 TYR H 1.0 0.0 3.29 1256 1196 B 27 LYS H B 26 TYR H 1.0 0.0 3.29 1257 1197 A 72 GLN H A 71 PHE HBx 1.0 0.0 3.29 1258 1197 A 72 GLN H A 71 PHE HBy 1.0 0.0 3.29 1259 1198 B 72 GLN H B 71 PHE HBx 1.0 0.0 3.29 1260 1198 B 72 GLN H B 71 PHE HBy 1.0 0.0 3.29 1261 1199 A 73 GLU H A 72 GLN HBx 1.0 0.0 3.28 1262 1199 A 72 GLN HBy A 73 GLU H 1.0 0.0 3.28 1263 1200 B 73 GLU H B 72 GLN HBx 1.0 0.0 3.28 1264 1200 B 72 GLN HBy B 73 GLU H 1.0 0.0 3.28 1265 1201 A 31 LYS H A 65 GLY HAx 1.0 0.0 3.28 1266 1201 A 31 LYS H A 65 GLY HAy 1.0 0.0 3.28 1267 1202 B 31 LYS H B 65 GLY HAx 1.0 0.0 3.28 1268 1202 B 31 LYS H B 65 GLY HAy 1.0 0.0 3.28 1269 1203 A 32 GLU H A 32 GLU HBy 1.0 0.0 3.69 1270 1204 B 32 GLU H B 32 GLU HBy 1.0 0.0 3.69 1271 1205 A 37 LEU H A 36 LEU HBy 1.0 0.0 3.34 1272 1206 B 37 LEU H B 36 LEU HBx 1.0 0.0 3.34 1273 1207 A 54 VAL HB A 55 ASP H 1.0 0.0 4.10 1274 1208 B 54 VAL HB B 55 ASP H 1.0 0.0 4.10 1275 1209 A 72 GLN HGy A 72 GLN HE2x 1.0 0.0 3.27 1276 1210 B 72 GLN HGy B 72 GLN HE2y 1.0 0.0 3.27 1277 1211 A 34 LYS H A 34 LYS HBy 1.0 0.0 3.27 1278 1212 B 34 LYS H B 34 LYS HBy 1.0 0.0 3.27 1279 1213 A 81 LEU H A 80 ALA HB1 1.0 0.0 3.27 1280 1214 B 81 LEU H B 80 ALA HB% 1.0 0.0 3.27 1281 1215 A 64 ASN H A 63 GLU HA 1.0 0.0 3.47 1282 1216 B 64 ASN H B 63 GLU HA 1.0 0.0 3.47 1283 1217 A 73 GLU H A 72 GLN HGx 1.0 0.0 3.66 1284 1218 B 73 GLU H B 72 GLN HGx 1.0 0.0 3.66 1285 1219 A 41 LEU H A 41 LEU HBx 1.0 0.0 3.33 1286 1220 B 41 LEU H B 41 LEU HBy 1.0 0.0 3.33 1287 1221 A 48 GLN H A 47 ALA HB1 1.0 0.0 3.65 1288 1222 B 48 GLN H B 47 ALA HB% 1.0 0.0 3.65 1289 1223 A 2 SER H A 1 GLY HAx 1.0 0.0 3.24 1290 1223 A 2 SER H A 1 GLY HAy 1.0 0.0 3.24 1291 1224 B 2 SER H B 1 GLY HAx 1.0 0.0 3.24 1292 1224 B 2 SER H B 1 GLY HAy 1.0 0.0 3.24 1293 1225 A 64 ASN H A 64 ASN HBx 1.0 0.0 3.23 1294 1226 B 64 ASN H B 64 ASN HBy 1.0 0.0 3.23 1295 1227 A 54 VAL HB A 54 VAL H 1.0 0.0 3.23 1296 1228 B 54 VAL HB B 54 VAL H 1.0 0.0 3.23 1297 1229 A 34 LYS H A 34 LYS HBx 1.0 0.0 3.23 1298 1230 B 34 LYS H B 34 LYS HBx 1.0 0.0 3.23 1299 1231 A 36 LEU H A 36 LEU HBx 1.0 0.0 3.22 1300 1232 B 36 LEU H B 36 LEU HBy 1.0 0.0 3.22 1301 1233 A 64 ASN H A 63 GLU HBx 1.0 0.0 3.21 1302 1233 A 64 ASN H A 63 GLU HBy 1.0 0.0 3.21 1303 1234 B 64 ASN H B 63 GLU HBx 1.0 0.0 3.21 1304 1234 B 64 ASN H B 63 GLU HBy 1.0 0.0 3.21 1305 1235 A 58 MET H A 57 VAL HB 1.0 0.0 3.21 1306 1236 B 58 MET H B 57 VAL HB 1.0 0.0 3.21 1307 1237 A 45 LEU HBx A 45 LEU H 1.0 0.0 3.20 1308 1238 B 45 LEU HBy B 45 LEU H 1.0 0.0 3.20 1309 1239 A 48 GLN HGx A 48 GLN H 1.0 0.0 3.20 1310 1240 B 48 GLN HGy B 48 GLN H 1.0 0.0 3.20 1311 1241 A 62 ASP H A 63 GLU H 1.0 0.0 3.20 1312 1242 B 62 ASP H B 63 GLU H 1.0 0.0 3.20 1313 1243 A 75 VAL H A 75 VAL HG21 1.0 0.0 3.19 1314 1244 B 75 VAL H B 75 VAL HGy% 1.0 0.0 3.19 1315 1245 A 48 GLN H A 48 GLN HBx 1.0 0.0 3.59 1316 1246 B 48 GLN H B 48 GLN HBy 1.0 0.0 3.59 1317 1247 A 9 GLU HBy A 9 GLU H 1.0 0.0 3.19 1318 1248 B 9 GLU HBx B 9 GLU H 1.0 0.0 3.19 1319 1249 A 31 LYS H A 31 LYS HBx 1.0 0.0 3.78 1320 1250 B 31 LYS H B 31 LYS HBy 1.0 0.0 3.78 1321 1251 A 32 GLU H A 29 SER HBx 1.0 0.0 3.52 1322 1252 B 32 GLU H B 29 SER HBy 1.0 0.0 3.52 1323 1253 A 28 LEU HA A 29 SER H 1.0 0.0 3.18 1324 1254 B 28 LEU HA B 29 SER H 1.0 0.0 3.18 1325 1255 A 81 LEU H A 81 LEU HD21 1.0 0.0 3.78 1326 1256 B 81 LEU H B 81 LEU HDy% 1.0 0.0 3.78 1327 1257 A 65 GLY H A 64 ASN HA 1.0 0.0 3.38 1328 1258 B 65 GLY H B 64 ASN HA 1.0 0.0 3.38 1329 1259 A 93 SER H A 93 SER HBx 1.0 0.0 3.18 1330 1259 A 93 SER H A 93 SER HBy 1.0 0.0 3.18 1331 1260 B 93 SER H B 93 SER HBx 1.0 0.0 3.18 1332 1260 B 93 SER H B 93 SER HBy 1.0 0.0 3.18 1333 1261 A 59 LYS H A 60 GLU H 1.0 0.0 3.18 1334 1262 B 59 LYS H B 60 GLU H 1.0 0.0 3.18 1335 1263 A 38 GLN H A 38 GLN HBy 1.0 0.0 3.57 1336 1264 B 38 GLN H B 38 GLN HBy 1.0 0.0 3.57 1337 1265 A 66 ASP H A 65 GLY H 1.0 0.0 3.17 1338 1266 B 66 ASP H B 65 GLY H 1.0 0.0 3.17 1339 1267 A 61 LEU H A 61 LEU HD21 1.0 0.0 3.36 1340 1268 B 61 LEU H B 61 LEU HDy% 1.0 0.0 3.36 1341 1269 A 92 ASN H A 91 GLU HA 1.0 0.0 3.16 1342 1270 B 92 ASN H B 91 GLU HA 1.0 0.0 3.16 1343 1271 A 77 LEU H A 77 LEU HG 1.0 0.0 3.15 1344 1272 B 77 LEU H B 77 LEU HG 1.0 0.0 3.15 1345 1273 A 58 MET H A 58 MET HGx 1.0 0.0 3.13 1346 1273 A 58 MET H A 58 MET HGy 1.0 0.0 3.13 1347 1274 B 58 MET H B 58 MET HGx 1.0 0.0 3.13 1348 1274 B 58 MET H B 58 MET HGy 1.0 0.0 3.13 1349 1275 A 60 GLU H A 59 LYS HBx 1.0 0.0 3.13 1350 1275 A 60 GLU H A 59 LYS HBy 1.0 0.0 3.13 1351 1276 B 60 GLU H B 59 LYS HBx 1.0 0.0 3.13 1352 1276 B 60 GLU H B 59 LYS HBy 1.0 0.0 3.13 1353 1277 A 64 ASN H A 63 GLU H 1.0 0.0 3.16 1354 1278 B 64 ASN H B 63 GLU H 1.0 0.0 3.16 1355 1279 A 55 ASP H A 55 ASP HBy 1.0 0.0 3.13 1356 1280 B 55 ASP H B 55 ASP HBx 1.0 0.0 3.13 1357 1281 A 38 GLN H A 38 GLN HBx 1.0 0.0 3.12 1358 1282 B 38 GLN H B 38 GLN HBx 1.0 0.0 3.12 1359 1283 A 31 LYS H A 30 LYS HBx 1.0 0.0 3.39 1360 1284 B 31 LYS H B 30 LYS HBy 1.0 0.0 3.39 1361 1285 A 31 LYS H A 31 LYS HBy 1.0 0.0 3.60 1362 1286 B 31 LYS H B 31 LYS HBx 1.0 0.0 3.60 1363 1287 A 36 LEU H A 35 GLU HBx 1.0 0.0 3.11 1364 1287 A 36 LEU H A 35 GLU HBy 1.0 0.0 3.11 1365 1288 B 36 LEU H B 35 GLU HBx 1.0 0.0 3.11 1366 1288 B 36 LEU H B 35 GLU HBy 1.0 0.0 3.11 1367 1289 A 37 LEU H A 37 LEU HD21 1.0 0.0 4.30 1368 1290 B 37 LEU H B 37 LEU HDy% 1.0 0.0 4.30 1369 1291 A 14 VAL H A 14 VAL HB 1.0 0.0 3.09 1370 1292 B 14 VAL H B 14 VAL HB 1.0 0.0 3.09 1371 1293 A 78 VAL H A 77 LEU HD11 1.0 0.0 3.28 1372 1294 B 78 VAL H B 77 LEU HDx% 1.0 0.0 3.28 1373 1295 A 78 VAL H A 79 ALA H 1.0 0.0 3.09 1374 1296 B 78 VAL H B 79 ALA H 1.0 0.0 3.09 1375 1297 A 83 VAL H A 83 VAL HG11 1.0 0.0 3.39 1376 1298 B 83 VAL H B 83 VAL HGx% 1.0 0.0 3.39 1377 1299 A 83 VAL HG21 A 83 VAL H 1.0 0.0 3.57 1378 1300 B 83 VAL HGy% B 83 VAL H 1.0 0.0 3.57 1379 1301 A 91 GLU H A 90 TRP HA 1.0 0.0 3.47 1380 1302 B 91 GLU H B 90 TRP HA 1.0 0.0 3.47 1381 1303 A 63 GLU H A 62 ASP HBx 1.0 0.0 3.09 1382 1303 A 63 GLU H A 62 ASP HBy 1.0 0.0 3.09 1383 1304 B 63 GLU H B 62 ASP HBx 1.0 0.0 3.09 1384 1304 B 63 GLU H B 62 ASP HBy 1.0 0.0 3.09 1385 1305 A 84 ALA HB1 A 84 ALA H 1.0 0.0 3.08 1386 1306 B 84 ALA HB% B 84 ALA H 1.0 0.0 3.08 1387 1307 A 39 THR H A 39 THR HB 1.0 0.0 3.08 1388 1308 B 39 THR H B 39 THR HB 1.0 0.0 3.08 1389 1309 A 57 VAL H A 57 VAL HB 1.0 0.0 3.07 1390 1310 B 57 VAL H B 57 VAL HB 1.0 0.0 3.07 1391 1311 A 77 LEU H A 77 LEU HD11 1.0 0.0 3.06 1392 1312 B 77 LEU H B 77 LEU HDx% 1.0 0.0 3.06 1393 1313 A 81 LEU H A 81 LEU HBx 1.0 0.0 3.05 1394 1314 B 81 LEU H B 81 LEU HBx 1.0 0.0 3.05 1395 1315 A 66 ASP H A 65 GLY HAx 1.0 0.0 3.05 1396 1315 A 66 ASP H A 65 GLY HAy 1.0 0.0 3.05 1397 1316 B 66 ASP H B 65 GLY HAx 1.0 0.0 3.05 1398 1316 B 66 ASP H B 65 GLY HAy 1.0 0.0 3.05 1399 1317 A 51 VAL H A 51 VAL HB 1.0 0.0 3.80 1400 1318 B 51 VAL H B 51 VAL HB 1.0 0.0 3.80 1401 1319 A 78 VAL H A 78 VAL HB 1.0 0.0 3.77 1402 1320 B 78 VAL H B 78 VAL HB 1.0 0.0 3.77 1403 1321 A 76 VAL H A 76 VAL HB 1.0 0.0 3.01 1404 1322 B 76 VAL H B 76 VAL HB 1.0 0.0 3.01 1405 1323 A 61 LEU H A 61 LEU HG 1.0 0.0 3.00 1406 1324 B 61 LEU H B 61 LEU HG 1.0 0.0 3.00 1407 1325 A 50 ASP HA A 51 VAL H 1.0 0.0 2.99 1408 1326 B 50 ASP HA B 51 VAL H 1.0 0.0 2.99 1409 1327 A 48 GLN H A 47 ALA HA 1.0 0.0 3.17 1410 1328 B 48 GLN H B 47 ALA HA 1.0 0.0 3.17 1411 1329 A 53 ALA H A 53 ALA HB1 1.0 0.0 2.98 1412 1330 B 53 ALA H B 53 ALA HB% 1.0 0.0 2.98 1413 1331 A 78 VAL HG11 A 78 VAL H 1.0 0.0 2.97 1414 1332 B 78 VAL HGx% B 78 VAL H 1.0 0.0 2.97 1415 1333 A 57 VAL H A 57 VAL HG21 1.0 0.0 2.97 1416 1334 B 57 VAL H B 57 VAL HGy% 1.0 0.0 2.97 1417 1335 A 68 GLU H A 68 GLU HBx 1.0 0.0 2.94 1418 1335 A 68 GLU H A 68 GLU HBy 1.0 0.0 2.94 1419 1336 B 68 GLU H B 68 GLU HBx 1.0 0.0 2.94 1420 1336 B 68 GLU H B 68 GLU HBy 1.0 0.0 2.94 1421 1337 A 68 GLU H A 67 GLY HAy 1.0 0.0 2.93 1422 1338 B 68 GLU H B 67 GLY HAy 1.0 0.0 2.93 1423 1339 A 90 TRP H A 91 GLU H 1.0 0.0 2.92 1424 1340 B 90 TRP H B 91 GLU H 1.0 0.0 2.92 1425 1341 A 7 ALA H A 7 ALA HB1 1.0 0.0 2.92 1426 1342 B 7 ALA H B 7 ALA HB% 1.0 0.0 2.92 1427 1343 A 79 ALA H A 79 ALA HB1 1.0 0.0 2.91 1428 1344 B 79 ALA H B 79 ALA HB% 1.0 0.0 2.91 1429 1345 A 47 ALA H A 47 ALA HB1 1.0 0.0 2.91 1430 1346 B 47 ALA H B 47 ALA HB% 1.0 0.0 2.91 1431 1347 A 54 VAL H A 53 ALA HB1 1.0 0.0 2.89 1432 1348 B 54 VAL H B 53 ALA HB% 1.0 0.0 2.89 1433 1349 A 60 GLU H A 60 GLU HBy 1.0 0.0 2.88 1434 1350 B 60 GLU H B 60 GLU HBy 1.0 0.0 2.88 1435 1351 A 76 VAL H A 76 VAL HG21 1.0 0.0 2.87 1436 1352 B 76 VAL H B 76 VAL HGy% 1.0 0.0 2.87 1437 1353 A 68 GLU H A 67 GLY HAx 1.0 0.0 2.93 1438 1354 B 68 GLU H B 67 GLY HAx 1.0 0.0 2.93 1439 1355 A 35 GLU H A 35 GLU HBx 1.0 0.0 2.84 1440 1355 A 35 GLU H A 35 GLU HBy 1.0 0.0 2.84 1441 1356 B 35 GLU H B 35 GLU HBx 1.0 0.0 2.84 1442 1356 B 35 GLU H B 35 GLU HBy 1.0 0.0 2.84 1443 1357 A 91 GLU H A 91 GLU HBy 1.0 0.0 2.84 1444 1358 B 91 GLU H B 91 GLU HBy 1.0 0.0 2.84 1445 1359 A 63 GLU H A 63 GLU HBx 1.0 0.0 2.83 1446 1359 A 63 GLU H A 63 GLU HBy 1.0 0.0 2.83 1447 1360 B 63 GLU H B 63 GLU HBx 1.0 0.0 2.83 1448 1360 B 63 GLU H B 63 GLU HBy 1.0 0.0 2.83 1449 1361 A 46 ASP H A 46 ASP HBx 1.0 0.0 3.20 1450 1362 B 46 ASP H B 46 ASP HBx 1.0 0.0 3.20 1451 1363 A 46 ASP HBy A 46 ASP H 1.0 0.0 3.30 1452 1364 B 46 ASP HBy B 46 ASP H 1.0 0.0 3.30 1453 1365 A 56 LYS H A 56 LYS HBx 1.0 0.0 2.79 1454 1365 A 56 LYS H A 56 LYS HBy 1.0 0.0 2.79 1455 1366 B 56 LYS H B 56 LYS HBx 1.0 0.0 2.79 1456 1366 B 56 LYS H B 56 LYS HBy 1.0 0.0 2.79 1457 1367 A 59 LYS H A 58 MET HBx 1.0 0.0 2.77 1458 1368 B 59 LYS H B 58 MET HBy 1.0 0.0 2.77 1459 1369 A 72 GLN H A 72 GLN HBx 1.0 0.0 2.76 1460 1369 A 72 GLN HBy A 72 GLN H 1.0 0.0 2.76 1461 1370 B 72 GLN H B 72 GLN HBx 1.0 0.0 2.76 1462 1370 B 72 GLN HBy B 72 GLN H 1.0 0.0 2.76 1463 1371 A 17 ALA H A 17 ALA HB1 1.0 0.0 2.76 1464 1372 B 17 ALA H B 17 ALA HB% 1.0 0.0 2.76 1465 1373 A 62 ASP H A 62 ASP HBx 1.0 0.0 2.73 1466 1373 A 62 ASP H A 62 ASP HBy 1.0 0.0 2.73 1467 1374 B 62 ASP H B 62 ASP HBx 1.0 0.0 2.73 1468 1374 B 62 ASP H B 62 ASP HBy 1.0 0.0 2.73 1469 1375 A 65 GLY H A 65 GLY HAx 1.0 0.0 2.72 1470 1375 A 65 GLY H A 65 GLY HAy 1.0 0.0 2.72 1471 1376 B 65 GLY H B 65 GLY HAx 1.0 0.0 2.72 1472 1376 B 65 GLY H B 65 GLY HAy 1.0 0.0 2.72 1473 1377 A 80 ALA H A 79 ALA HB1 1.0 0.0 3.04 1474 1378 B 80 ALA H B 79 ALA HB% 1.0 0.0 3.04 1475 1379 A 80 ALA H A 80 ALA HB1 1.0 0.0 3.15 1476 1380 B 80 ALA H B 80 ALA HB% 1.0 0.0 3.15 1477 1381 A 60 GLU H A 59 LYS HDx 1.0 0.0 5.23 1478 1381 A 60 GLU H A 59 LYS HDy 1.0 0.0 5.23 1479 1382 B 60 GLU H B 59 LYS HDx 1.0 0.0 5.23 1480 1382 B 60 GLU H B 59 LYS HDy 1.0 0.0 5.23 1481 1383 A 74 TYR HDy A 15 PHE HBx 1.0 0.0 4.65 1482 1384 B 74 TYR HDy B 15 PHE HBy 1.0 0.0 4.65 1483 1385 A 78 VAL HG21 A 44 PHE HEx 1.0 0.0 5.50 1484 1386 B 78 VAL HGy% B 44 PHE HEx 1.0 0.0 5.50 1485 1387 A 71 PHE HEy B 79 ALA HA 1.0 0.0 4.65 1486 1388 B 71 PHE HEy A 79 ALA HA 1.0 0.0 4.65 1487 1389 A 46 ASP HBy A 47 ALA HA 1.0 0.0 4.94 1488 1390 B 46 ASP HBy B 47 ALA HA 1.0 0.0 4.94 1489 1391 A 55 ASP HA A 59 LYS HBx 1.0 0.0 4.64 1490 1391 A 55 ASP HA A 59 LYS HBy 1.0 0.0 4.64 1491 1392 B 55 ASP HA B 59 LYS HBx 1.0 0.0 4.64 1492 1392 B 55 ASP HA B 59 LYS HBy 1.0 0.0 4.64 1493 1393 A 45 LEU HA A 48 GLN HA 1.0 0.0 4.64 1494 1394 B 45 LEU HA B 48 GLN HA 1.0 0.0 4.64 1495 1395 A 48 GLN HGy A 49 LYS HA 1.0 0.0 4.90 1496 1396 B 48 GLN HGx B 49 LYS HA 1.0 0.0 4.90 1497 1397 A 84 ALA HA A 50 ASP HA 1.0 0.0 5.50 1498 1398 B 84 ALA HA B 50 ASP HA 1.0 0.0 5.50 1499 1399 A 22 GLU HA A 31 LYS HEx 1.0 0.0 4.92 1500 1399 A 22 GLU HA A 31 LYS HEy 1.0 0.0 4.92 1501 1400 B 22 GLU HA B 31 LYS HEx 1.0 0.0 4.92 1502 1400 B 22 GLU HA B 31 LYS HEy 1.0 0.0 4.92 1503 1401 A 55 ASP HA A 58 MET HGx 1.0 0.0 4.63 1504 1401 A 58 MET HGy A 55 ASP HA 1.0 0.0 4.63 1505 1402 B 55 ASP HA B 58 MET HGx 1.0 0.0 4.63 1506 1402 B 58 MET HGy B 55 ASP HA 1.0 0.0 4.63 1507 1403 A 68 GLU HBy A 67 GLY HAy 1.0 0.0 4.63 1508 1403 A 67 GLY HAy A 68 GLU HBx 1.0 0.0 4.63 1509 1404 B 68 GLU HBy B 67 GLY HAy 1.0 0.0 4.63 1510 1404 B 67 GLY HAy B 68 GLU HBx 1.0 0.0 4.63 1511 1405 A 61 LEU HD11 A 34 LYS HEx 1.0 0.0 4.88 1512 1405 A 61 LEU HD11 A 34 LYS HEy 1.0 0.0 4.88 1513 1406 B 61 LEU HDx% B 34 LYS HEx 1.0 0.0 4.88 1514 1406 B 61 LEU HDx% B 34 LYS HEy 1.0 0.0 4.88 1515 1407 A 61 LEU HD21 A 34 LYS HEx 1.0 0.0 5.36 1516 1407 A 34 LYS HEy A 61 LEU HD21 1.0 0.0 5.36 1517 1408 B 61 LEU HDy% B 34 LYS HEx 1.0 0.0 5.36 1518 1408 B 34 LYS HEy B 61 LEU HDy% 1.0 0.0 5.36 1519 1409 A 31 LYS HBx A 32 GLU HBx 1.0 0.0 5.50 1520 1410 B 31 LYS HBy B 32 GLU HBx 1.0 0.0 5.50 1521 1411 A 15 PHE HEx A 71 PHE HA 1.0 0.0 4.86 1522 1412 B 15 PHE HEx B 71 PHE HA 1.0 0.0 4.86 1523 1413 A 15 PHE HZ A 71 PHE HA 1.0 0.0 5.35 1524 1414 B 15 PHE HZ B 71 PHE HA 1.0 0.0 5.35 1525 1415 A 74 TYR HDx A 33 LEU HG 1.0 0.0 4.61 1526 1416 B 74 TYR HDx B 33 LEU HG 1.0 0.0 4.61 1527 1417 A 54 VAL HB A 55 ASP HBx 1.0 0.0 5.50 1528 1418 B 54 VAL HB B 55 ASP HBy 1.0 0.0 5.50 1529 1419 A 82 THR HG21 B 8 MET HBy 1.0 0.0 4.61 1530 1420 B 82 THR HG2% A 8 MET HBy 1.0 0.0 4.61 1531 1421 A 61 LEU HD11 A 65 GLY HAx 1.0 0.0 4.61 1532 1421 A 61 LEU HD11 A 65 GLY HAy 1.0 0.0 4.61 1533 1422 B 61 LEU HDx% B 65 GLY HAx 1.0 0.0 4.61 1534 1422 B 61 LEU HDx% B 65 GLY HAy 1.0 0.0 4.61 1535 1423 A 66 ASP HA A 31 LYS HGx 1.0 0.0 4.61 1536 1423 A 66 ASP HA A 31 LYS HGy 1.0 0.0 4.61 1537 1424 B 66 ASP HA B 31 LYS HGx 1.0 0.0 4.61 1538 1424 B 66 ASP HA B 31 LYS HGy 1.0 0.0 4.61 1539 1425 A 75 VAL HG21 A 76 VAL HG21 1.0 0.0 4.89 1540 1426 B 75 VAL HGy% B 76 VAL HGy% 1.0 0.0 4.89 1541 1427 A 8 MET HGx A 8 MET HE1 1.0 0.0 4.61 1542 1428 B 8 MET HGy B 8 MET HE% 1.0 0.0 4.61 1543 1429 A 54 VAL HG21 A 48 GLN HGy 1.0 0.0 4.60 1544 1430 B 54 VAL HGy% B 48 GLN HGx 1.0 0.0 4.60 1545 1431 A 12 ILE HA A 71 PHE HDx 1.0 0.0 4.60 1546 1432 B 12 ILE HA B 71 PHE HDx 1.0 0.0 4.60 1547 1433 A 39 THR HB A 40 GLU HGy 1.0 0.0 5.19 1548 1434 B 39 THR HB B 40 GLU HGx 1.0 0.0 5.19 1549 1435 A 61 LEU HD11 A 64 ASN HBy 1.0 0.0 5.46 1550 1436 B 61 LEU HDx% B 64 ASN HBx 1.0 0.0 5.46 1551 1437 A 72 GLN HA B 80 ALA HB% 1.0 0.0 5.46 1552 1438 B 72 GLN HA A 80 ALA HB1 1.0 0.0 5.46 1553 1439 A 41 LEU HD21 B 8 MET HBx 1.0 0.0 4.59 1554 1440 B 41 LEU HDy% A 8 MET HBx 1.0 0.0 4.59 1555 1441 A 36 LEU HA A 35 GLU HGx 1.0 0.0 4.59 1556 1442 B 36 LEU HA B 35 GLU HGy 1.0 0.0 4.59 1557 1443 A 43 GLY HAy A 44 PHE HA 1.0 0.0 4.59 1558 1444 B 43 GLY HAx B 44 PHE HA 1.0 0.0 4.59 1559 1445 A 69 VAL HA A 73 GLU HBy 1.0 0.0 4.59 1560 1446 B 69 VAL HA B 73 GLU HBy 1.0 0.0 4.59 1561 1447 A 75 VAL HB A 72 GLN HGy 1.0 0.0 4.88 1562 1448 B 75 VAL HB B 72 GLN HGy 1.0 0.0 4.88 1563 1449 A 74 TYR HDx A 15 PHE HA 1.0 0.0 5.13 1564 1450 B 74 TYR HDx B 15 PHE HA 1.0 0.0 5.13 1565 1451 A 74 TYR HDy A 15 PHE HA 1.0 0.0 5.50 1566 1452 B 74 TYR HDy B 15 PHE HA 1.0 0.0 5.50 1567 1453 A 15 PHE H A 14 VAL HG11 1.0 0.0 4.59 1568 1454 B 15 PHE H B 14 VAL HGx% 1.0 0.0 4.59 1569 1455 A 29 SER HBx A 31 LYS HDx 1.0 0.0 4.58 1570 1455 A 31 LYS HDy A 29 SER HBx 1.0 0.0 4.58 1571 1456 B 29 SER HBy B 31 LYS HDx 1.0 0.0 4.58 1572 1456 B 31 LYS HDy B 29 SER HBy 1.0 0.0 4.58 1573 1457 B 12 ILE HG2% A 82 THR HG21 1.0 0.0 4.58 1574 1458 A 12 ILE HG21 B 82 THR HG2% 1.0 0.0 4.58 1575 1459 A 10 THR HB A 11 LEU HD11 1.0 0.0 5.15 1576 1460 B 10 THR HB B 11 LEU HDx% 1.0 0.0 5.15 1577 1461 A 18 HIS HD2 A 36 LEU HD11 1.0 0.0 4.94 1578 1462 B 18 HIS HD2 B 36 LEU HDx% 1.0 0.0 4.94 1579 1463 A 12 ILE HB A 9 GLU HA 1.0 0.0 4.57 1580 1464 B 12 ILE HB B 9 GLU HA 1.0 0.0 4.57 1581 1465 A 69 VAL HA A 73 GLU HBx 1.0 0.0 4.59 1582 1466 B 69 VAL HA B 73 GLU HBx 1.0 0.0 4.59 1583 1467 A 41 LEU HBy A 44 PHE HBx 1.0 0.0 4.56 1584 1467 A 41 LEU HBy A 44 PHE HBy 1.0 0.0 4.56 1585 1468 B 41 LEU HBx B 44 PHE HBx 1.0 0.0 4.56 1586 1468 B 41 LEU HBx B 44 PHE HBy 1.0 0.0 4.56 1587 1469 A 82 THR HA A 44 PHE HEy 1.0 0.0 4.56 1588 1470 B 82 THR HA B 44 PHE HEy 1.0 0.0 4.56 1589 1471 A 64 ASN HA A 61 LEU HA 1.0 0.0 4.97 1590 1472 B 64 ASN HA B 61 LEU HA 1.0 0.0 4.97 1591 1473 A 64 ASN HA A 65 GLY HAx 1.0 0.0 5.26 1592 1473 A 64 ASN HA A 65 GLY HAy 1.0 0.0 5.26 1593 1474 B 64 ASN HA B 65 GLY HAx 1.0 0.0 5.26 1594 1474 B 64 ASN HA B 65 GLY HAy 1.0 0.0 5.26 1595 1475 A 71 PHE HEy B 78 VAL HGy% 1.0 0.0 5.15 1596 1476 B 71 PHE HEy A 78 VAL HG21 1.0 0.0 5.15 1597 1477 A 74 TYR HDy A 78 VAL HG21 1.0 0.0 5.50 1598 1478 B 74 TYR HDy B 78 VAL HGy% 1.0 0.0 5.50 1599 1479 A 68 GLU HBy A 67 GLY HAx 1.0 0.0 4.63 1600 1479 A 67 GLY HAx A 68 GLU HBx 1.0 0.0 4.63 1601 1480 B 68 GLU HBy B 67 GLY HAx 1.0 0.0 4.63 1602 1480 B 67 GLY HAx B 68 GLU HBx 1.0 0.0 4.63 1603 1481 A 27 LYS HA A 27 LYS HEy 1.0 0.0 4.83 1604 1482 B 27 LYS HA B 27 LYS HEy 1.0 0.0 4.83 1605 1483 A 28 LEU HA A 19 SER HA 1.0 0.0 4.86 1606 1484 B 28 LEU HA B 19 SER HA 1.0 0.0 4.86 1607 1485 A 2 SER HA A 1 GLY HAx 1.0 0.0 4.54 1608 1485 A 2 SER HA A 1 GLY HAy 1.0 0.0 4.54 1609 1486 B 2 SER HA B 1 GLY HAx 1.0 0.0 4.54 1610 1486 B 2 SER HA B 1 GLY HAy 1.0 0.0 4.54 1611 1487 A 33 LEU HA A 36 LEU HBy 1.0 0.0 4.54 1612 1488 B 33 LEU HA B 36 LEU HBx 1.0 0.0 4.54 1613 1489 A 12 ILE HG21 A 16 HIS HBy 1.0 0.0 4.54 1614 1490 B 12 ILE HG2% B 16 HIS HBy 1.0 0.0 4.54 1615 1491 A 75 VAL HB A 72 GLN HA 1.0 0.0 4.53 1616 1492 B 75 VAL HB B 72 GLN HA 1.0 0.0 4.53 1617 1493 A 32 GLU HGx A 21 LYS HEx 1.0 0.0 5.50 1618 1493 A 21 LYS HEy A 32 GLU HGx 1.0 0.0 5.50 1619 1494 B 32 GLU HGy B 21 LYS HEx 1.0 0.0 5.50 1620 1494 B 21 LYS HEy B 32 GLU HGy 1.0 0.0 5.50 1621 1495 A 64 ASN HBy A 60 GLU HGy 1.0 0.0 5.50 1622 1496 B 64 ASN HBx B 60 GLU HGy 1.0 0.0 5.50 1623 1497 A 81 LEU H A 81 LEU HD11 1.0 0.0 4.52 1624 1498 B 81 LEU H B 81 LEU HDx% 1.0 0.0 4.52 1625 1499 A 57 VAL HG21 A 58 MET HGx 1.0 0.0 4.80 1626 1499 A 58 MET HGy A 57 VAL HG21 1.0 0.0 4.80 1627 1500 B 57 VAL HGy% B 58 MET HGx 1.0 0.0 4.80 1628 1500 B 58 MET HGy B 57 VAL HGy% 1.0 0.0 4.80 1629 1501 A 11 LEU H A 11 LEU HD11 1.0 0.0 4.78 1630 1502 B 11 LEU H B 11 LEU HDx% 1.0 0.0 4.78 1631 1503 A 38 GLN HA A 45 LEU HBx 1.0 0.0 4.80 1632 1504 B 38 GLN HA B 45 LEU HBy 1.0 0.0 4.80 1633 1505 A 64 ASN HBx A 61 LEU HA 1.0 0.0 4.51 1634 1506 B 64 ASN HBy B 61 LEU HA 1.0 0.0 4.51 1635 1507 A 14 VAL HB A 13 ASN HBx 1.0 0.0 5.07 1636 1508 B 14 VAL HB B 13 ASN HBy 1.0 0.0 5.07 1637 1509 A 40 GLU HA B 4 LEU HDx% 1.0 0.0 4.78 1638 1510 B 40 GLU HA A 4 LEU HD11 1.0 0.0 4.78 1639 1511 B 5 GLU HA A 44 PHE HEx 1.0 0.0 4.50 1640 1512 A 5 GLU HA B 44 PHE HEx 1.0 0.0 4.50 1641 1513 A 39 THR HB A 35 GLU HGx 1.0 0.0 4.78 1642 1514 B 39 THR HB B 35 GLU HGy 1.0 0.0 4.78 1643 1515 A 39 THR HB A 40 GLU HGx 1.0 0.0 5.19 1644 1516 B 39 THR HB B 40 GLU HGy 1.0 0.0 5.19 1645 1517 A 81 LEU HD11 A 82 THR HA 1.0 0.0 4.51 1646 1518 B 81 LEU HDx% B 82 THR HA 1.0 0.0 4.51 1647 1519 A 39 THR HB A 40 GLU HA 1.0 0.0 5.06 1648 1520 B 39 THR HB B 40 GLU HA 1.0 0.0 5.06 1649 1521 A 8 MET HA A 11 LEU HBx 1.0 0.0 4.61 1650 1522 B 8 MET HA B 11 LEU HBy 1.0 0.0 4.61 1651 1523 A 15 PHE HA A 14 VAL HG11 1.0 0.0 5.50 1652 1524 B 15 PHE HA B 14 VAL HGx% 1.0 0.0 5.50 1653 1525 A 15 PHE HA A 14 VAL HG21 1.0 0.0 5.50 1654 1526 B 15 PHE HA B 14 VAL HGy% 1.0 0.0 5.50 1655 1527 A 12 ILE HA A 12 ILE HD11 1.0 0.0 4.48 1656 1528 B 12 ILE HA B 12 ILE HD1% 1.0 0.0 4.48 1657 1529 A 36 LEU HA A 33 LEU HA 1.0 0.0 5.09 1658 1530 B 36 LEU HA B 33 LEU HA 1.0 0.0 5.09 1659 1531 A 38 GLN HA A 42 SER HBx 1.0 0.0 5.27 1660 1532 B 38 GLN HA B 42 SER HBy 1.0 0.0 5.27 1661 1533 A 8 MET HA A 11 LEU HD11 1.0 0.0 5.50 1662 1534 B 8 MET HA B 11 LEU HDx% 1.0 0.0 5.50 1663 1535 A 8 MET HA B 11 LEU HDx% 1.0 0.0 5.50 1664 1536 B 8 MET HA A 11 LEU HD11 1.0 0.0 5.50 1665 1537 A 76 VAL HB A 77 LEU HG 1.0 0.0 4.47 1666 1538 B 76 VAL HB B 77 LEU HG 1.0 0.0 4.47 1667 1539 A 66 ASP HA A 31 LYS HDx 1.0 0.0 4.46 1668 1539 A 66 ASP HA A 31 LYS HDy 1.0 0.0 4.46 1669 1540 B 66 ASP HA B 31 LYS HDx 1.0 0.0 4.46 1670 1540 B 66 ASP HA B 31 LYS HDy 1.0 0.0 4.46 1671 1541 B 12 ILE HD1% A 83 VAL HG11 1.0 0.0 5.50 1672 1542 A 12 ILE HD11 B 83 VAL HGx% 1.0 0.0 5.50 1673 1543 A 33 LEU HG A 37 LEU HG 1.0 0.0 5.29 1674 1544 B 33 LEU HG B 37 LEU HG 1.0 0.0 5.29 1675 1545 A 62 ASP HA A 34 LYS HGy 1.0 0.0 5.50 1676 1546 B 62 ASP HA B 34 LYS HGx 1.0 0.0 5.50 1677 1547 A 62 ASP HA A 61 LEU HBx 1.0 0.0 5.50 1678 1548 B 62 ASP HA B 61 LEU HBy 1.0 0.0 5.50 1679 1549 A 56 LYS HA A 56 LYS HEx 1.0 0.0 4.73 1680 1549 A 56 LYS HA A 56 LYS HEy 1.0 0.0 4.73 1681 1550 B 56 LYS HA B 56 LYS HEx 1.0 0.0 4.73 1682 1550 B 56 LYS HA B 56 LYS HEy 1.0 0.0 4.73 1683 1551 A 78 VAL HA A 41 LEU HD11 1.0 0.0 4.45 1684 1552 B 78 VAL HA B 41 LEU HDx% 1.0 0.0 4.45 1685 1553 A 50 ASP H A 53 ALA HB1 1.0 0.0 4.45 1686 1554 B 50 ASP H B 53 ALA HB% 1.0 0.0 4.45 1687 1555 A 18 HIS HD2 A 18 HIS HA 1.0 0.0 4.98 1688 1556 B 18 HIS HD2 B 18 HIS HA 1.0 0.0 4.98 1689 1557 A 71 PHE HEx A 12 ILE HG1x 1.0 0.0 4.53 1690 1558 B 71 PHE HEx B 12 ILE HG1y 1.0 0.0 4.53 1691 1559 B 75 VAL HGy% A 79 ALA HA 1.0 0.0 4.44 1692 1560 A 75 VAL HG21 B 79 ALA HA 1.0 0.0 4.44 1693 1561 A 29 SER HBy A 31 LYS HBy 1.0 0.0 4.72 1694 1562 B 29 SER HBx B 31 LYS HBx 1.0 0.0 4.72 1695 1563 A 29 SER HBy A 30 LYS HA 1.0 0.0 5.27 1696 1564 B 29 SER HBx B 30 LYS HA 1.0 0.0 5.27 1697 1565 B 79 ALA HB% A 71 PHE HDy 1.0 0.0 4.44 1698 1566 A 79 ALA HB1 B 71 PHE HDy 1.0 0.0 4.44 1699 1567 A 78 VAL HG11 A 79 ALA HB1 1.0 0.0 4.99 1700 1568 B 78 VAL HGx% B 79 ALA HB% 1.0 0.0 4.99 1701 1569 A 83 VAL HG21 A 84 ALA HB1 1.0 0.0 4.43 1702 1570 B 83 VAL HGy% B 84 ALA HB% 1.0 0.0 4.43 1703 1571 A 47 ALA HB1 A 44 PHE HBx 1.0 0.0 4.98 1704 1571 A 44 PHE HBy A 47 ALA HB1 1.0 0.0 4.98 1705 1572 B 47 ALA HB% B 44 PHE HBx 1.0 0.0 4.98 1706 1572 B 44 PHE HBy B 47 ALA HB% 1.0 0.0 4.98 1707 1573 A 78 VAL HG11 A 11 LEU HA 1.0 0.0 5.50 1708 1574 B 78 VAL HGx% B 11 LEU HA 1.0 0.0 5.50 1709 1575 A 78 VAL HG11 A 79 ALA HA 1.0 0.0 5.50 1710 1576 B 78 VAL HGx% B 79 ALA HA 1.0 0.0 5.50 1711 1577 A 27 LYS HBx A 24 ASP HA 1.0 0.0 4.70 1712 1578 B 27 LYS HBx B 24 ASP HA 1.0 0.0 4.70 1713 1579 A 78 VAL H A 77 LEU HD21 1.0 0.0 4.69 1714 1580 B 78 VAL H B 77 LEU HDy% 1.0 0.0 4.69 1715 1581 A 15 PHE HZ A 27 LYS HA 1.0 0.0 4.42 1716 1582 B 15 PHE HZ B 27 LYS HA 1.0 0.0 4.42 1717 1583 A 29 SER HBx A 68 GLU HGy 1.0 0.0 5.50 1718 1584 B 29 SER HBy B 68 GLU HGy 1.0 0.0 5.50 1719 1585 A 53 ALA HB1 A 50 ASP HA 1.0 0.0 4.41 1720 1586 B 53 ALA HB% B 50 ASP HA 1.0 0.0 4.41 1721 1587 A 9 GLU HGy A 12 ILE HD11 1.0 0.0 4.46 1722 1588 B 9 GLU HGy B 12 ILE HD1% 1.0 0.0 4.46 1723 1589 A 90 TRP HA A 90 TRP HZ3 1.0 0.0 5.50 1724 1590 B 90 TRP HA B 90 TRP HZ3 1.0 0.0 5.50 1725 1591 A 78 VAL HG11 A 37 LEU HA 1.0 0.0 4.68 1726 1592 B 78 VAL HGx% B 37 LEU HA 1.0 0.0 4.68 1727 1593 A 45 LEU HBx A 38 GLN HGx 1.0 0.0 5.22 1728 1594 B 45 LEU HBy B 38 GLN HGy 1.0 0.0 5.22 1729 1595 A 21 LYS HA A 21 LYS HEx 1.0 0.0 4.40 1730 1595 A 21 LYS HEy A 21 LYS HA 1.0 0.0 4.40 1731 1596 B 21 LYS HA B 21 LYS HEx 1.0 0.0 4.40 1732 1596 B 21 LYS HEy B 21 LYS HA 1.0 0.0 4.40 1733 1597 A 9 GLU HBx A 8 MET HBx 1.0 0.0 4.67 1734 1598 B 9 GLU HBy B 8 MET HBx 1.0 0.0 4.67 1735 1599 B 5 GLU HA A 44 PHE HZ 1.0 0.0 4.39 1736 1600 A 5 GLU HA B 44 PHE HZ 1.0 0.0 4.39 1737 1601 A 5 GLU HBy A 1 GLY HAx 1.0 0.0 4.38 1738 1601 A 5 GLU HBy A 1 GLY HAy 1.0 0.0 4.38 1739 1602 B 5 GLU HBx B 1 GLY HAx 1.0 0.0 4.38 1740 1602 B 5 GLU HBx B 1 GLY HAy 1.0 0.0 4.38 1741 1603 B 4 LEU HBx A 14 VAL HG11 1.0 0.0 4.65 1742 1604 A 4 LEU HBx B 14 VAL HGx% 1.0 0.0 4.65 1743 1605 A 13 ASN HBx A 14 VAL HA 1.0 0.0 4.38 1744 1606 B 13 ASN HBy B 14 VAL HA 1.0 0.0 4.38 1745 1607 A 52 ASP HBx A 53 ALA HA 1.0 0.0 4.93 1746 1608 B 52 ASP HBy B 53 ALA HA 1.0 0.0 4.93 1747 1609 A 4 LEU H B 14 VAL HGy% 1.0 0.0 5.20 1748 1610 B 4 LEU H A 14 VAL HG21 1.0 0.0 5.20 1749 1611 A 68 GLU HA A 29 SER HBx 1.0 0.0 4.65 1750 1612 B 68 GLU HA B 29 SER HBy 1.0 0.0 4.65 1751 1613 A 27 LYS HA A 27 LYS HEx 1.0 0.0 4.83 1752 1614 B 27 LYS HA B 27 LYS HEx 1.0 0.0 4.83 1753 1615 A 48 GLN HA A 49 LYS HGx 1.0 0.0 4.37 1754 1616 B 48 GLN HA B 49 LYS HGx 1.0 0.0 4.37 1755 1617 A 74 TYR HA A 33 LEU HG 1.0 0.0 5.19 1756 1618 B 74 TYR HA B 33 LEU HG 1.0 0.0 5.19 1757 1619 A 48 GLN HA A 47 ALA HB1 1.0 0.0 4.37 1758 1620 B 48 GLN HA B 47 ALA HB% 1.0 0.0 4.37 1759 1621 A 79 ALA HB1 A 76 VAL HB 1.0 0.0 5.46 1760 1622 B 79 ALA HB% B 76 VAL HB 1.0 0.0 5.46 1761 1623 A 75 VAL HG11 B 79 ALA HA 1.0 0.0 4.36 1762 1624 B 75 VAL HGx% A 79 ALA HA 1.0 0.0 4.36 1763 1625 A 27 LYS HBy A 24 ASP HBx 1.0 0.0 4.36 1764 1626 B 27 LYS HBy B 24 ASP HBx 1.0 0.0 4.36 1765 1627 A 31 LYS HBy A 29 SER HBx 1.0 0.0 4.63 1766 1628 B 31 LYS HBx B 29 SER HBy 1.0 0.0 4.63 1767 1629 A 62 ASP HBy A 63 GLU HBx 1.0 0.0 4.97 1768 1629 A 62 ASP HBx A 63 GLU HBx 1.0 0.0 4.97 1769 1629 A 63 GLU HBy A 62 ASP HBx 1.0 0.0 4.97 1770 1629 A 62 ASP HBy A 63 GLU HBy 1.0 0.0 4.97 1771 1630 B 62 ASP HBx B 63 GLU HBx 1.0 0.0 4.97 1772 1630 B 62 ASP HBy B 63 GLU HBx 1.0 0.0 4.97 1773 1630 B 63 GLU HBy B 62 ASP HBx 1.0 0.0 4.97 1774 1630 B 62 ASP HBy B 63 GLU HBy 1.0 0.0 4.97 1775 1631 A 64 ASN HBx A 63 GLU HBx 1.0 0.0 5.33 1776 1631 A 63 GLU HBy A 64 ASN HBx 1.0 0.0 5.33 1777 1632 B 64 ASN HBy B 63 GLU HBx 1.0 0.0 5.33 1778 1632 B 63 GLU HBy B 64 ASN HBy 1.0 0.0 5.33 1779 1633 A 74 TYR HDx A 74 TYR HA 1.0 0.0 4.41 1780 1634 B 74 TYR HDx B 74 TYR HA 1.0 0.0 4.41 1781 1635 A 39 THR HB A 36 LEU HA 1.0 0.0 4.36 1782 1636 B 39 THR HB B 36 LEU HA 1.0 0.0 4.36 1783 1637 A 53 ALA HB1 A 52 ASP HA 1.0 0.0 5.17 1784 1638 B 53 ALA HB% B 52 ASP HA 1.0 0.0 5.17 1785 1639 A 79 ALA HB1 B 72 GLN HA 1.0 0.0 4.35 1786 1640 B 79 ALA HB% A 72 GLN HA 1.0 0.0 4.35 1787 1641 A 9 GLU HBx A 10 THR HG21 1.0 0.0 4.88 1788 1642 B 9 GLU HBy B 10 THR HG2% 1.0 0.0 4.88 1789 1643 A 35 GLU HA A 34 LYS HEx 1.0 0.0 4.61 1790 1643 A 35 GLU HA A 34 LYS HEy 1.0 0.0 4.61 1791 1644 B 35 GLU HA B 34 LYS HEx 1.0 0.0 4.61 1792 1644 B 35 GLU HA B 34 LYS HEy 1.0 0.0 4.61 1793 1645 A 71 PHE HA A 71 PHE HDx 1.0 0.0 4.42 1794 1646 B 71 PHE HA B 71 PHE HDx 1.0 0.0 4.42 1795 1647 A 75 VAL HA A 78 VAL HB 1.0 0.0 4.88 1796 1648 B 75 VAL HA B 78 VAL HB 1.0 0.0 4.88 1797 1649 A 32 GLU HBy A 31 LYS HGx 1.0 0.0 4.60 1798 1649 A 31 LYS HGy A 32 GLU HBy 1.0 0.0 4.60 1799 1650 B 32 GLU HBy B 31 LYS HGx 1.0 0.0 4.60 1800 1650 B 31 LYS HGy B 32 GLU HBy 1.0 0.0 4.60 1801 1651 A 69 VAL HA A 73 GLU HGy 1.0 0.0 4.33 1802 1652 B 69 VAL HA B 73 GLU HGy 1.0 0.0 4.33 1803 1653 A 30 LYS HBx A 64 ASN HBx 1.0 0.0 5.21 1804 1654 B 30 LYS HBy B 64 ASN HBy 1.0 0.0 5.21 1805 1655 A 32 GLU HGy A 31 LYS HGx 1.0 0.0 4.33 1806 1655 A 31 LYS HGy A 32 GLU HGy 1.0 0.0 4.33 1807 1656 B 32 GLU HGx B 31 LYS HGx 1.0 0.0 4.33 1808 1656 B 31 LYS HGy B 32 GLU HGx 1.0 0.0 4.33 1809 1657 A 41 LEU HBx A 37 LEU HA 1.0 0.0 4.42 1810 1658 B 41 LEU HBy B 37 LEU HA 1.0 0.0 4.42 1811 1659 A 9 GLU HBy A 10 THR HG21 1.0 0.0 4.32 1812 1660 B 9 GLU HBx B 10 THR HG2% 1.0 0.0 4.32 1813 1661 A 61 LEU HG A 65 GLY HAx 1.0 0.0 5.39 1814 1661 A 61 LEU HG A 65 GLY HAy 1.0 0.0 5.39 1815 1662 B 61 LEU HG B 65 GLY HAx 1.0 0.0 5.39 1816 1662 B 61 LEU HG B 65 GLY HAy 1.0 0.0 5.39 1817 1663 A 40 GLU HBx A 41 LEU HG 1.0 0.0 4.31 1818 1664 B 40 GLU HBy B 41 LEU HG 1.0 0.0 4.31 1819 1665 A 60 GLU HA A 64 ASN HBx 1.0 0.0 5.39 1820 1666 B 60 GLU HA B 64 ASN HBy 1.0 0.0 5.39 1821 1667 A 34 LYS HBx A 34 LYS HEx 1.0 0.0 4.31 1822 1667 A 34 LYS HEy A 34 LYS HBx 1.0 0.0 4.31 1823 1668 B 34 LYS HBx B 34 LYS HEx 1.0 0.0 4.31 1824 1668 B 34 LYS HEy B 34 LYS HBx 1.0 0.0 4.31 1825 1669 A 15 PHE HZ A 70 ASP HA 1.0 0.0 4.35 1826 1670 B 15 PHE HZ B 70 ASP HA 1.0 0.0 4.35 1827 1671 A 47 ALA HB1 A 44 PHE HA 1.0 0.0 4.31 1828 1672 B 47 ALA HB% B 44 PHE HA 1.0 0.0 4.31 1829 1673 A 35 GLU HA A 38 GLN HGy 1.0 0.0 4.30 1830 1674 B 35 GLU HA B 38 GLN HGx 1.0 0.0 4.30 1831 1675 A 37 LEU H A 37 LEU HD11 1.0 0.0 4.30 1832 1676 B 37 LEU H B 37 LEU HDx% 1.0 0.0 4.30 1833 1677 A 74 TYR HDx A 36 LEU HD21 1.0 0.0 4.57 1834 1678 B 74 TYR HDx B 36 LEU HDy% 1.0 0.0 4.57 1835 1679 A 29 SER HA A 68 GLU HGy 1.0 0.0 4.30 1836 1680 B 29 SER HA B 68 GLU HGy 1.0 0.0 4.30 1837 1681 A 9 GLU HGx A 6 THR HA 1.0 0.0 4.83 1838 1682 B 9 GLU HGx B 6 THR HA 1.0 0.0 4.83 1839 1683 A 68 GLU HA A 29 SER HBy 1.0 0.0 4.30 1840 1684 B 68 GLU HA B 29 SER HBx 1.0 0.0 4.30 1841 1685 B 11 LEU HG A 4 LEU HG 1.0 0.0 5.10 1842 1686 A 11 LEU HG B 4 LEU HG 1.0 0.0 5.10 1843 1687 A 11 LEU HD21 A 7 ALA HA 1.0 0.0 4.51 1844 1688 B 11 LEU HDy% B 7 ALA HA 1.0 0.0 4.51 1845 1689 B 11 LEU HDy% A 7 ALA HA 1.0 0.0 5.00 1846 1690 A 11 LEU HD21 B 7 ALA HA 1.0 0.0 5.00 1847 1691 A 29 SER HBx A 32 GLU HBy 1.0 0.0 5.50 1848 1692 B 29 SER HBy B 32 GLU HBy 1.0 0.0 5.50 1849 1693 A 29 SER HBx A 68 GLU HGx 1.0 0.0 5.50 1850 1694 B 29 SER HBy B 68 GLU HGx 1.0 0.0 5.50 1851 1695 A 32 GLU HBy A 21 LYS HGx 1.0 0.0 4.56 1852 1696 B 32 GLU HBy B 21 LYS HGy 1.0 0.0 4.56 1853 1697 A 7 ALA HB1 A 3 GLU HBx 1.0 0.0 4.84 1854 1697 A 3 GLU HBy A 7 ALA HB1 1.0 0.0 4.84 1855 1698 B 7 ALA HB% B 3 GLU HBx 1.0 0.0 4.84 1856 1698 B 3 GLU HBy B 7 ALA HB% 1.0 0.0 4.84 1857 1699 A 8 MET HE1 A 7 ALA HB1 1.0 0.0 5.25 1858 1700 B 8 MET HE% B 7 ALA HB% 1.0 0.0 5.25 1859 1701 A 84 ALA HB1 A 50 ASP HA 1.0 0.0 4.28 1860 1702 B 84 ALA HB% B 50 ASP HA 1.0 0.0 4.28 1861 1703 B 8 MET HGy A 41 LEU HD21 1.0 0.0 4.35 1862 1704 A 8 MET HGx B 41 LEU HDy% 1.0 0.0 4.35 1863 1705 A 54 VAL HG21 A 55 ASP HA 1.0 0.0 4.28 1864 1706 B 54 VAL HGy% B 55 ASP HA 1.0 0.0 4.28 1865 1707 A 27 LYS HBy A 24 ASP HBy 1.0 0.0 4.36 1866 1708 B 27 LYS HBy B 24 ASP HBy 1.0 0.0 4.36 1867 1709 A 41 LEU HD21 B 8 MET HGx 1.0 0.0 4.41 1868 1710 B 41 LEU HDy% A 8 MET HGy 1.0 0.0 4.41 1869 1711 A 48 GLN HGx A 54 VAL HG21 1.0 0.0 5.07 1870 1712 B 48 GLN HGy B 54 VAL HGy% 1.0 0.0 5.07 1871 1713 A 31 LYS HGx A 65 GLY HAx 1.0 0.0 4.95 1872 1713 A 65 GLY HAy A 31 LYS HGx 1.0 0.0 4.95 1873 1713 A 31 LYS HGy A 65 GLY HAy 1.0 0.0 4.95 1874 1713 A 31 LYS HGy A 65 GLY HAx 1.0 0.0 4.95 1875 1714 B 31 LYS HGx B 65 GLY HAx 1.0 0.0 4.95 1876 1714 B 31 LYS HGy B 65 GLY HAx 1.0 0.0 4.95 1877 1714 B 65 GLY HAy B 31 LYS HGx 1.0 0.0 4.95 1878 1714 B 31 LYS HGy B 65 GLY HAy 1.0 0.0 4.95 1879 1715 A 74 TYR HDy A 71 PHE HA 1.0 0.0 4.26 1880 1716 B 74 TYR HDy B 71 PHE HA 1.0 0.0 4.26 1881 1717 A 47 ALA HB1 A 44 PHE HDy 1.0 0.0 4.43 1882 1718 B 47 ALA HB% B 44 PHE HDy 1.0 0.0 4.43 1883 1719 A 46 ASP H A 47 ALA HB1 1.0 0.0 4.98 1884 1720 B 46 ASP H B 47 ALA HB% 1.0 0.0 4.98 1885 1721 A 82 THR HG21 A 83 VAL HG11 1.0 0.0 4.26 1886 1722 B 82 THR HG2% B 83 VAL HGx% 1.0 0.0 4.26 1887 1723 B 11 LEU HDy% A 4 LEU HG 1.0 0.0 4.26 1888 1724 A 11 LEU HD21 B 4 LEU HG 1.0 0.0 4.26 1889 1725 A 12 ILE HG21 A 16 HIS HBx 1.0 0.0 4.54 1890 1726 B 12 ILE HG2% B 16 HIS HBx 1.0 0.0 4.54 1891 1727 A 5 GLU HBy A 6 THR HB 1.0 0.0 5.05 1892 1728 B 5 GLU HBx B 6 THR HB 1.0 0.0 5.05 1893 1729 A 44 PHE HZ B 8 MET HE% 1.0 0.0 4.78 1894 1730 B 44 PHE HZ A 8 MET HE1 1.0 0.0 4.78 1895 1731 A 78 VAL HG11 A 75 VAL HG21 1.0 0.0 4.25 1896 1732 B 78 VAL HGx% B 75 VAL HGy% 1.0 0.0 4.25 1897 1733 A 72 GLN HA A 72 GLN HGx 1.0 0.0 4.24 1898 1734 B 72 GLN HA B 72 GLN HGx 1.0 0.0 4.24 1899 1735 A 50 ASP HBy A 84 ALA HA 1.0 0.0 4.24 1900 1736 B 50 ASP HBx B 84 ALA HA 1.0 0.0 4.24 1901 1737 B 8 MET HE% A 44 PHE HEx 1.0 0.0 4.24 1902 1738 A 8 MET HE1 B 44 PHE HEx 1.0 0.0 4.24 1903 1739 A 75 VAL HG11 B 76 VAL HA 1.0 0.0 5.03 1904 1740 B 75 VAL HGx% A 76 VAL HA 1.0 0.0 5.03 1905 1741 A 17 ALA HB1 A 18 HIS HA 1.0 0.0 4.92 1906 1742 B 17 ALA HB% B 18 HIS HA 1.0 0.0 4.92 1907 1743 A 29 SER HA A 68 GLU HGx 1.0 0.0 4.30 1908 1744 B 29 SER HA B 68 GLU HGx 1.0 0.0 4.30 1909 1745 A 82 THR HA A 44 PHE HDy 1.0 0.0 4.72 1910 1746 B 82 THR HA B 44 PHE HDy 1.0 0.0 4.72 1911 1747 A 78 VAL H A 78 VAL HG21 1.0 0.0 4.23 1912 1748 B 78 VAL H B 78 VAL HGy% 1.0 0.0 4.23 1913 1749 A 38 GLN HGx A 45 LEU HD11 1.0 0.0 4.22 1914 1750 B 38 GLN HGy B 45 LEU HDx% 1.0 0.0 4.22 1915 1751 A 58 MET HBy A 59 LYS HA 1.0 0.0 4.49 1916 1752 B 58 MET HBx B 59 LYS HA 1.0 0.0 4.49 1917 1753 A 82 THR HB A 79 ALA HA 1.0 0.0 4.22 1918 1754 B 82 THR HB B 79 ALA HA 1.0 0.0 4.22 1919 1755 A 82 THR HG21 B 12 ILE HG1y 1.0 0.0 4.22 1920 1756 B 82 THR HG2% A 12 ILE HG1x 1.0 0.0 4.22 1921 1757 A 32 GLU HGy A 21 LYS HDx 1.0 0.0 4.22 1922 1757 A 32 GLU HGy A 21 LYS HDy 1.0 0.0 4.22 1923 1758 B 32 GLU HGx B 21 LYS HDx 1.0 0.0 4.22 1924 1758 B 32 GLU HGx B 21 LYS HDy 1.0 0.0 4.22 1925 1759 A 12 ILE HA A 71 PHE HEx 1.0 0.0 4.22 1926 1760 B 12 ILE HA B 71 PHE HEx 1.0 0.0 4.22 1927 1761 A 41 LEU HA A 41 LEU HD11 1.0 0.0 4.21 1928 1762 B 41 LEU HA B 41 LEU HDx% 1.0 0.0 4.21 1929 1763 A 29 SER HA A 68 GLU HBx 1.0 0.0 4.21 1930 1763 A 68 GLU HBy A 29 SER HA 1.0 0.0 4.21 1931 1764 B 29 SER HA B 68 GLU HBx 1.0 0.0 4.21 1932 1764 B 68 GLU HBy B 29 SER HA 1.0 0.0 4.21 1933 1765 B 80 ALA HB% A 72 GLN HBx 1.0 0.0 4.52 1934 1765 A 72 GLN HBy B 80 ALA HB% 1.0 0.0 4.52 1935 1766 A 80 ALA HB1 B 72 GLN HBx 1.0 0.0 4.52 1936 1766 B 72 GLN HBy A 80 ALA HB1 1.0 0.0 4.52 1937 1767 A 72 GLN HGy B 80 ALA HB% 1.0 0.0 4.85 1938 1768 B 72 GLN HGy A 80 ALA HB1 1.0 0.0 4.85 1939 1769 A 32 GLU HBy A 21 LYS HGy 1.0 0.0 4.56 1940 1770 B 32 GLU HBy B 21 LYS HGx 1.0 0.0 4.56 1941 1771 A 80 ALA HA A 83 VAL HB 1.0 0.0 4.99 1942 1772 B 80 ALA HA B 83 VAL HB 1.0 0.0 4.99 1943 1773 A 11 LEU HBy A 78 VAL HG21 1.0 0.0 4.73 1944 1774 B 11 LEU HBx B 78 VAL HGy% 1.0 0.0 4.73 1945 1775 A 12 ILE HG21 A 12 ILE HA 1.0 0.0 4.20 1946 1776 B 12 ILE HG2% B 12 ILE HA 1.0 0.0 4.20 1947 1777 A 91 GLU HA A 90 TRP HA 1.0 0.0 4.73 1948 1778 B 91 GLU HA B 90 TRP HA 1.0 0.0 4.73 1949 1779 A 84 ALA HB1 A 54 VAL HB 1.0 0.0 4.20 1950 1780 B 84 ALA HB% B 54 VAL HB 1.0 0.0 4.20 1951 1781 A 33 LEU HBy A 34 LYS HA 1.0 0.0 4.20 1952 1782 B 33 LEU HBy B 34 LYS HA 1.0 0.0 4.20 1953 1783 A 44 PHE HDx A 41 LEU HD11 1.0 0.0 4.19 1954 1784 B 44 PHE HDx B 41 LEU HDx% 1.0 0.0 4.19 1955 1785 A 35 GLU HA A 36 LEU HA 1.0 0.0 5.32 1956 1786 B 35 GLU HA B 36 LEU HA 1.0 0.0 5.32 1957 1787 A 38 GLN HA A 35 GLU HA 1.0 0.0 5.50 1958 1788 B 38 GLN HA B 35 GLU HA 1.0 0.0 5.50 1959 1789 A 4 LEU HBx B 14 VAL HB 1.0 0.0 4.19 1960 1790 B 4 LEU HBx A 14 VAL HB 1.0 0.0 4.19 1961 1791 A 77 LEU HG A 80 ALA HB1 1.0 0.0 4.70 1962 1792 B 77 LEU HG B 80 ALA HB% 1.0 0.0 4.70 1963 1793 A 81 LEU HA A 53 ALA HB1 1.0 0.0 4.60 1964 1794 B 81 LEU HA B 53 ALA HB% 1.0 0.0 4.60 1965 1795 A 81 LEU HA A 80 ALA HB1 1.0 0.0 4.83 1966 1796 B 81 LEU HA B 80 ALA HB% 1.0 0.0 4.83 1967 1797 A 44 PHE HEx A 41 LEU HD11 1.0 0.0 4.16 1968 1798 B 44 PHE HEx B 41 LEU HDx% 1.0 0.0 4.16 1969 1799 A 10 THR HB A 7 ALA HA 1.0 0.0 4.94 1970 1800 B 10 THR HB B 7 ALA HA 1.0 0.0 4.94 1971 1801 A 72 GLN HA A 71 PHE HA 1.0 0.0 4.93 1972 1802 B 72 GLN HA B 71 PHE HA 1.0 0.0 4.93 1973 1803 A 79 ALA HB1 B 72 GLN HGy 1.0 0.0 4.14 1974 1804 B 79 ALA HB% A 72 GLN HGy 1.0 0.0 4.14 1975 1805 A 8 MET HE1 A 71 PHE HDy 1.0 0.0 4.92 1976 1806 B 8 MET HE% B 71 PHE HDy 1.0 0.0 4.92 1977 1807 A 27 LYS HA A 27 LYS HDx 1.0 0.0 4.14 1978 1808 B 27 LYS HA B 27 LYS HDy 1.0 0.0 4.14 1979 1809 A 46 ASP HBy A 43 GLY HAy 1.0 0.0 4.92 1980 1810 B 46 ASP HBy B 43 GLY HAx 1.0 0.0 4.92 1981 1811 A 75 VAL HG11 A 78 VAL HB 1.0 0.0 5.17 1982 1812 B 75 VAL HGx% B 78 VAL HB 1.0 0.0 5.17 1983 1813 A 32 GLU HA A 28 LEU HD11 1.0 0.0 5.15 1984 1814 B 32 GLU HA B 28 LEU HDx% 1.0 0.0 5.15 1985 1815 A 72 GLN HE2x B 76 VAL HGx% 1.0 0.0 4.21 1986 1816 B 72 GLN HE2y A 76 VAL HG11 1.0 0.0 4.21 1987 1817 A 41 LEU HD21 B 5 GLU HA 1.0 0.0 4.13 1988 1818 B 41 LEU HDy% A 5 GLU HA 1.0 0.0 4.13 1989 1819 A 12 ILE HG1y A 12 ILE HG21 1.0 0.0 4.13 1990 1820 B 12 ILE HG1x B 12 ILE HG2% 1.0 0.0 4.13 1991 1821 A 68 GLU HA A 68 GLU HGx 1.0 0.0 4.13 1992 1822 B 68 GLU HA B 68 GLU HGx 1.0 0.0 4.13 1993 1823 A 78 VAL HG11 A 74 TYR HDx 1.0 0.0 4.13 1994 1824 B 78 VAL HGx% B 74 TYR HDx 1.0 0.0 4.13 1995 1825 A 31 LYS HDx A 65 GLY HAx 1.0 0.0 4.12 1996 1825 A 31 LYS HDy A 65 GLY HAx 1.0 0.0 4.12 1997 1825 A 65 GLY HAy A 31 LYS HDx 1.0 0.0 4.12 1998 1825 A 31 LYS HDy A 65 GLY HAy 1.0 0.0 4.12 1999 1826 B 31 LYS HDy B 65 GLY HAx 1.0 0.0 4.12 2000 1826 B 31 LYS HDx B 65 GLY HAx 1.0 0.0 4.12 2001 1826 B 65 GLY HAy B 31 LYS HDx 1.0 0.0 4.12 2002 1826 B 31 LYS HDy B 65 GLY HAy 1.0 0.0 4.12 2003 1827 A 11 LEU HD21 A 74 TYR HEy 1.0 0.0 4.64 2004 1828 B 11 LEU HDy% B 74 TYR HEy 1.0 0.0 4.64 2005 1829 A 84 ALA HB1 A 50 ASP H 1.0 0.0 4.25 2006 1830 B 84 ALA HB% B 50 ASP H 1.0 0.0 4.25 2007 1831 A 74 TYR HDx A 36 LEU HD11 1.0 0.0 4.57 2008 1832 B 74 TYR HDx B 36 LEU HDx% 1.0 0.0 4.57 2009 1833 A 28 LEU HA A 28 LEU HD21 1.0 0.0 4.12 2010 1834 B 28 LEU HA B 28 LEU HDy% 1.0 0.0 4.12 2011 1835 B 72 GLN HA A 83 VAL HG11 1.0 0.0 4.11 2012 1836 A 72 GLN HA B 83 VAL HGx% 1.0 0.0 4.11 2013 1837 A 39 THR HG21 A 36 LEU HA 1.0 0.0 4.37 2014 1838 B 39 THR HG2% B 36 LEU HA 1.0 0.0 4.37 2015 1839 A 54 VAL HA A 81 LEU HD11 1.0 0.0 4.36 2016 1840 B 54 VAL HA B 81 LEU HDx% 1.0 0.0 4.36 2017 1841 A 84 ALA HB1 A 81 LEU HA 1.0 0.0 4.10 2018 1842 B 84 ALA HB% B 81 LEU HA 1.0 0.0 4.10 2019 1843 A 68 GLU HA A 68 GLU HGy 1.0 0.0 4.13 2020 1844 B 68 GLU HA B 68 GLU HGy 1.0 0.0 4.13 2021 1845 A 57 VAL HA A 58 MET HA 1.0 0.0 4.86 2022 1846 B 57 VAL HA B 58 MET HA 1.0 0.0 4.86 2023 1847 A 78 VAL HG11 A 74 TYR HEx 1.0 0.0 4.14 2024 1848 B 78 VAL HGx% B 74 TYR HEx 1.0 0.0 4.14 2025 1849 A 27 LYS HGy A 27 LYS HEy 1.0 0.0 4.08 2026 1850 B 27 LYS HGy B 27 LYS HEy 1.0 0.0 4.08 2027 1851 A 75 VAL HG11 A 76 VAL HG11 1.0 0.0 5.10 2028 1852 B 75 VAL HGx% B 76 VAL HGx% 1.0 0.0 5.10 2029 1853 A 9 GLU HGx A 12 ILE HD11 1.0 0.0 4.58 2030 1854 B 9 GLU HGx B 12 ILE HD1% 1.0 0.0 4.58 2031 1855 A 42 SER HA A 45 LEU HBy 1.0 0.0 4.57 2032 1856 B 42 SER HA B 45 LEU HBx 1.0 0.0 4.57 2033 1857 A 12 ILE HG21 A 71 PHE HEx 1.0 0.0 4.31 2034 1858 B 12 ILE HG2% B 71 PHE HEx 1.0 0.0 4.31 2035 1859 A 79 ALA HB1 A 82 THR HB 1.0 0.0 4.31 2036 1860 B 79 ALA HB% B 82 THR HB 1.0 0.0 4.31 2037 1861 A 61 LEU HD21 A 34 LYS HA 1.0 0.0 4.06 2038 1862 B 61 LEU HDy% B 34 LYS HA 1.0 0.0 4.06 2039 1863 A 52 ASP HA A 51 VAL HG11 1.0 0.0 4.78 2040 1864 B 52 ASP HA B 51 VAL HGx% 1.0 0.0 4.78 2041 1865 A 52 ASP HA A 51 VAL HG21 1.0 0.0 4.78 2042 1866 B 52 ASP HA B 51 VAL HGy% 1.0 0.0 4.78 2043 1867 A 69 VAL HA A 68 GLU HBx 1.0 0.0 4.30 2044 1867 A 69 VAL HA A 68 GLU HBy 1.0 0.0 4.30 2045 1868 B 69 VAL HA B 68 GLU HBx 1.0 0.0 4.30 2046 1868 B 69 VAL HA B 68 GLU HBy 1.0 0.0 4.30 2047 1869 A 33 LEU HBy A 30 LYS HA 1.0 0.0 4.18 2048 1870 B 33 LEU HBy B 30 LYS HA 1.0 0.0 4.18 2049 1871 A 74 TYR HEx A 36 LEU HD21 1.0 0.0 4.31 2050 1872 B 74 TYR HEx B 36 LEU HDy% 1.0 0.0 4.31 2051 1873 A 40 GLU HBy B 4 LEU HBy 1.0 0.0 4.05 2052 1874 B 40 GLU HBx A 4 LEU HBy 1.0 0.0 4.05 2053 1875 A 27 LYS HGy A 27 LYS HEx 1.0 0.0 4.08 2054 1876 B 27 LYS HGy B 27 LYS HEx 1.0 0.0 4.08 2055 1877 A 84 ALA HA A 53 ALA HB1 1.0 0.0 4.05 2056 1878 B 84 ALA HA B 53 ALA HB% 1.0 0.0 4.05 2057 1879 A 78 VAL HG11 A 75 VAL HA 1.0 0.0 4.03 2058 1880 B 78 VAL HGx% B 75 VAL HA 1.0 0.0 4.03 2059 1881 A 38 GLN HGx A 45 LEU HD21 1.0 0.0 4.22 2060 1882 B 38 GLN HGy B 45 LEU HDy% 1.0 0.0 4.22 2061 1883 A 76 VAL H A 76 VAL HG11 1.0 0.0 4.02 2062 1884 B 76 VAL H B 76 VAL HGx% 1.0 0.0 4.02 2063 1885 A 9 GLU HGx A 10 THR HA 1.0 0.0 4.02 2064 1886 B 9 GLU HGx B 10 THR HA 1.0 0.0 4.02 2065 1887 B 72 GLN HGy A 83 VAL HG11 1.0 0.0 4.27 2066 1888 A 72 GLN HGy B 83 VAL HGx% 1.0 0.0 4.27 2067 1889 A 82 THR HG21 A 44 PHE HEy 1.0 0.0 4.02 2068 1890 B 82 THR HG2% B 44 PHE HEy 1.0 0.0 4.02 2069 1891 A 26 TYR HEy B 89 PHE HA 1.0 0.0 4.51 2070 1892 A 89 PHE HA B 26 TYR HEy 1.0 0.0 4.51 2071 1893 A 50 ASP HBy A 53 ALA HB1 1.0 0.0 4.01 2072 1894 B 50 ASP HBx B 53 ALA HB% 1.0 0.0 4.01 2073 1895 A 49 LYS HGx A 47 ALA HB1 1.0 0.0 4.51 2074 1896 B 49 LYS HGx B 47 ALA HB% 1.0 0.0 4.51 2075 1897 A 21 LYS HBx A 21 LYS HEx 1.0 0.0 4.01 2076 1897 A 21 LYS HBy A 21 LYS HEx 1.0 0.0 4.01 2077 1897 A 21 LYS HEy A 21 LYS HBx 1.0 0.0 4.01 2078 1897 A 21 LYS HBy A 21 LYS HEy 1.0 0.0 4.01 2079 1898 B 21 LYS HBy B 21 LYS HEx 1.0 0.0 4.01 2080 1898 B 21 LYS HBx B 21 LYS HEx 1.0 0.0 4.01 2081 1898 B 21 LYS HEy B 21 LYS HBx 1.0 0.0 4.01 2082 1898 B 21 LYS HBy B 21 LYS HEy 1.0 0.0 4.01 2083 1899 A 54 VAL HG11 A 55 ASP HBx 1.0 0.0 4.00 2084 1900 B 54 VAL HGx% B 55 ASP HBy 1.0 0.0 4.00 2085 1901 A 41 LEU HD21 B 5 GLU HBx 1.0 0.0 5.00 2086 1902 B 41 LEU HDy% A 5 GLU HBy 1.0 0.0 5.00 2087 1903 A 23 GLY HAy A 22 GLU HGx 1.0 0.0 4.24 2088 1903 A 22 GLU HGy A 23 GLY HAy 1.0 0.0 4.24 2089 1904 B 23 GLY HAx B 22 GLU HGx 1.0 0.0 4.24 2090 1904 B 22 GLU HGy B 23 GLY HAx 1.0 0.0 4.24 2091 1905 A 32 GLU HBy A 21 LYS HDx 1.0 0.0 4.24 2092 1905 A 32 GLU HBy A 21 LYS HDy 1.0 0.0 4.24 2093 1906 B 32 GLU HBy B 21 LYS HDx 1.0 0.0 4.24 2094 1906 B 32 GLU HBy B 21 LYS HDy 1.0 0.0 4.24 2095 1907 A 4 LEU HA A 4 LEU HG 1.0 0.0 3.99 2096 1908 B 4 LEU HA B 4 LEU HG 1.0 0.0 3.99 2097 1909 A 57 VAL HG11 A 60 GLU HBy 1.0 0.0 4.23 2098 1910 B 57 VAL HGx% B 60 GLU HBy 1.0 0.0 4.23 2099 1911 A 77 LEU H A 77 LEU HD21 1.0 0.0 4.23 2100 1912 B 77 LEU H B 77 LEU HDy% 1.0 0.0 4.23 2101 1913 A 32 GLU HBx A 21 LYS HBx 1.0 0.0 3.98 2102 1913 A 21 LYS HBy A 32 GLU HBx 1.0 0.0 3.98 2103 1914 B 32 GLU HBx B 21 LYS HBx 1.0 0.0 3.98 2104 1914 B 21 LYS HBy B 32 GLU HBx 1.0 0.0 3.98 2105 1915 A 83 VAL HG11 B 72 GLN HGx 1.0 0.0 4.48 2106 1916 B 83 VAL HGx% A 72 GLN HGx 1.0 0.0 4.48 2107 1917 A 33 LEU HBy A 34 LYS HBx 1.0 0.0 4.73 2108 1918 B 33 LEU HBy B 34 LYS HBx 1.0 0.0 4.73 2109 1919 A 72 GLN HGy A 72 GLN HA 1.0 0.0 3.97 2110 1920 B 72 GLN HGy B 72 GLN HA 1.0 0.0 3.97 2111 1921 A 63 GLU HGy A 62 ASP HBx 1.0 0.0 3.97 2112 1921 A 62 ASP HBy A 63 GLU HGy 1.0 0.0 3.97 2113 1922 B 63 GLU HGy B 62 ASP HBx 1.0 0.0 3.97 2114 1922 B 62 ASP HBy B 63 GLU HGy 1.0 0.0 3.97 2115 1923 A 54 VAL HG21 A 48 GLN HBx 1.0 0.0 3.97 2116 1924 B 54 VAL HGy% B 48 GLN HBy 1.0 0.0 3.97 2117 1925 A 84 ALA HB1 A 50 ASP HBy 1.0 0.0 3.97 2118 1926 B 84 ALA HB% B 50 ASP HBx 1.0 0.0 3.97 2119 1927 A 88 PHE HDx A 88 PHE HA 1.0 0.0 4.75 2120 1928 B 88 PHE HDx B 88 PHE HA 1.0 0.0 4.75 2121 1929 A 88 PHE HDy A 88 PHE HA 1.0 0.0 5.15 2122 1930 B 88 PHE HDy B 88 PHE HA 1.0 0.0 5.15 2123 1931 A 27 LYS HA A 27 LYS HDy 1.0 0.0 4.14 2124 1932 B 27 LYS HA B 27 LYS HDx 1.0 0.0 4.14 2125 1933 A 54 VAL HG21 A 51 VAL HA 1.0 0.0 4.45 2126 1934 B 54 VAL HGy% B 51 VAL HA 1.0 0.0 4.45 2127 1935 B 82 THR HG2% A 71 PHE HBx 1.0 0.0 4.69 2128 1935 B 82 THR HG2% A 71 PHE HBy 1.0 0.0 4.69 2129 1936 A 82 THR HG21 B 71 PHE HBx 1.0 0.0 4.69 2130 1936 A 82 THR HG21 B 71 PHE HBy 1.0 0.0 4.69 2131 1937 A 36 LEU HA A 35 GLU HBx 1.0 0.0 4.20 2132 1937 A 36 LEU HA A 35 GLU HBy 1.0 0.0 4.20 2133 1938 B 36 LEU HA B 35 GLU HBx 1.0 0.0 4.20 2134 1938 B 36 LEU HA B 35 GLU HBy 1.0 0.0 4.20 2135 1939 A 78 VAL HG11 A 75 VAL HG11 1.0 0.0 4.45 2136 1940 B 78 VAL HGx% B 75 VAL HGx% 1.0 0.0 4.45 2137 1941 A 8 MET HE1 A 12 ILE HD11 1.0 0.0 4.81 2138 1942 B 8 MET HE% B 12 ILE HD1% 1.0 0.0 4.81 2139 1943 A 78 VAL HG11 B 8 MET HE% 1.0 0.0 5.12 2140 1944 B 78 VAL HGx% A 8 MET HE1 1.0 0.0 5.12 2141 1945 A 84 ALA HB1 A 50 ASP HBx 1.0 0.0 3.95 2142 1946 B 84 ALA HB% B 50 ASP HBy 1.0 0.0 3.95 2143 1947 A 13 ASN HA A 17 ALA HB1 1.0 0.0 4.43 2144 1948 B 13 ASN HA B 17 ALA HB% 1.0 0.0 4.43 2145 1949 A 32 GLU HGy A 31 LYS HEx 1.0 0.0 3.94 2146 1949 A 31 LYS HEy A 32 GLU HGy 1.0 0.0 3.94 2147 1950 B 32 GLU HGx B 31 LYS HEx 1.0 0.0 3.94 2148 1950 B 31 LYS HEy B 32 GLU HGx 1.0 0.0 3.94 2149 1951 A 71 PHE HEy B 79 ALA HB% 1.0 0.0 3.94 2150 1952 B 71 PHE HEy A 79 ALA HB1 1.0 0.0 3.94 2151 1953 A 38 GLN HA A 38 GLN HGy 1.0 0.0 3.93 2152 1954 B 38 GLN HA B 38 GLN HGx 1.0 0.0 3.93 2153 1955 A 34 LYS HBx A 34 LYS HDy 1.0 0.0 3.93 2154 1956 B 34 LYS HBx B 34 LYS HDx 1.0 0.0 3.93 2155 1957 A 27 LYS HA A 27 LYS HGx 1.0 0.0 4.13 2156 1958 B 27 LYS HA B 27 LYS HGx 1.0 0.0 4.13 2157 1959 A 44 PHE HZ A 82 THR HG21 1.0 0.0 3.92 2158 1960 B 44 PHE HZ B 82 THR HG2% 1.0 0.0 3.92 2159 1961 A 11 LEU HA A 11 LEU HG 1.0 0.0 3.92 2160 1962 B 11 LEU HA B 11 LEU HG 1.0 0.0 3.92 2161 1963 A 69 VAL HA A 69 VAL HG11 1.0 0.0 3.91 2162 1964 B 69 VAL HA B 69 VAL HGx% 1.0 0.0 3.91 2163 1965 A 60 GLU HBx A 59 LYS HBx 1.0 0.0 4.64 2164 1965 A 59 LYS HBy A 60 GLU HBx 1.0 0.0 4.64 2165 1966 B 60 GLU HBx B 59 LYS HBx 1.0 0.0 4.64 2166 1966 B 59 LYS HBy B 60 GLU HBx 1.0 0.0 4.64 2167 1967 A 61 LEU HD11 A 61 LEU HBx 1.0 0.0 4.00 2168 1968 B 61 LEU HDx% B 61 LEU HBy 1.0 0.0 4.00 2169 1969 A 46 ASP HBy A 45 LEU HBx 1.0 0.0 4.88 2170 1970 B 46 ASP HBy B 45 LEU HBy 1.0 0.0 4.88 2171 1971 A 41 LEU HD21 A 44 PHE HDx 1.0 0.0 3.91 2172 1972 B 41 LEU HDy% B 44 PHE HDx 1.0 0.0 3.91 2173 1973 A 45 LEU HBx A 42 SER HA 1.0 0.0 3.89 2174 1974 B 45 LEU HBy B 42 SER HA 1.0 0.0 3.89 2175 1975 B 8 MET HE% A 82 THR HB 1.0 0.0 3.89 2176 1976 A 8 MET HE1 B 82 THR HB 1.0 0.0 3.89 2177 1977 A 30 LYS HBx A 65 GLY HAx 1.0 0.0 4.09 2178 1977 A 30 LYS HBx A 65 GLY HAy 1.0 0.0 4.09 2179 1978 B 30 LYS HBy B 65 GLY HAx 1.0 0.0 4.09 2180 1978 B 30 LYS HBy B 65 GLY HAy 1.0 0.0 4.09 2181 1979 A 8 MET HE1 A 11 LEU HBx 1.0 0.0 3.88 2182 1980 B 8 MET HE% B 11 LEU HBy 1.0 0.0 3.88 2183 1981 A 68 GLU HA A 29 SER HA 1.0 0.0 3.88 2184 1982 B 68 GLU HA B 29 SER HA 1.0 0.0 3.88 2185 1983 A 75 VAL HA A 78 VAL HG21 1.0 0.0 3.87 2186 1984 B 75 VAL HA B 78 VAL HGy% 1.0 0.0 3.87 2187 1985 A 91 GLU HA A 91 GLU HGy 1.0 0.0 3.87 2188 1986 B 91 GLU HA B 91 GLU HGx 1.0 0.0 3.87 2189 1987 A 38 GLN HA A 38 GLN HGx 1.0 0.0 3.87 2190 1988 B 38 GLN HA B 38 GLN HGy 1.0 0.0 3.87 2191 1989 A 12 ILE HD11 A 9 GLU HA 1.0 0.0 3.87 2192 1990 B 12 ILE HD1% B 9 GLU HA 1.0 0.0 3.87 2193 1991 A 32 GLU HBy A 28 LEU HD21 1.0 0.0 3.86 2194 1992 B 32 GLU HBy B 28 LEU HDy% 1.0 0.0 3.86 2195 1993 A 8 MET HE1 A 8 MET HBy 1.0 0.0 3.85 2196 1994 B 8 MET HE% B 8 MET HBy 1.0 0.0 3.85 2197 1995 A 61 LEU HD11 A 30 LYS HA 1.0 0.0 3.85 2198 1996 B 61 LEU HDx% B 30 LYS HA 1.0 0.0 3.85 2199 1997 A 11 LEU HD11 A 74 TYR HEy 1.0 0.0 3.85 2200 1998 B 11 LEU HDx% B 74 TYR HEy 1.0 0.0 3.85 2201 1999 A 7 ALA HB1 A 4 LEU HG 1.0 0.0 4.08 2202 2000 B 7 ALA HB% B 4 LEU HG 1.0 0.0 4.08 2203 2001 A 54 VAL HB A 51 VAL HA 1.0 0.0 3.84 2204 2002 B 54 VAL HB B 51 VAL HA 1.0 0.0 3.84 2205 2003 A 82 THR HA A 82 THR HG21 1.0 0.0 3.84 2206 2004 B 82 THR HA B 82 THR HG2% 1.0 0.0 3.84 2207 2005 A 32 GLU HA A 28 LEU HD21 1.0 0.0 5.15 2208 2006 B 32 GLU HA B 28 LEU HDy% 1.0 0.0 5.15 2209 2007 A 8 MET HE1 A 8 MET HA 1.0 0.0 3.83 2210 2008 B 8 MET HE% B 8 MET HA 1.0 0.0 3.83 2211 2009 A 33 LEU HA A 33 LEU HD21 1.0 0.0 4.07 2212 2010 B 33 LEU HA B 33 LEU HDy% 1.0 0.0 4.07 2213 2011 A 61 LEU HD11 A 62 ASP HBx 1.0 0.0 4.31 2214 2011 A 61 LEU HD11 A 62 ASP HBy 1.0 0.0 4.31 2215 2012 B 61 LEU HDx% B 62 ASP HBx 1.0 0.0 4.31 2216 2012 B 61 LEU HDx% B 62 ASP HBy 1.0 0.0 4.31 2217 2013 A 34 LYS HBx A 34 LYS HDx 1.0 0.0 3.93 2218 2014 B 34 LYS HBx B 34 LYS HDy 1.0 0.0 3.93 2219 2015 A 74 TYR HA A 77 LEU HD11 1.0 0.0 3.82 2220 2016 B 74 TYR HA B 77 LEU HDx% 1.0 0.0 3.82 2221 2017 A 37 LEU HA A 41 LEU HD11 1.0 0.0 3.82 2222 2018 B 37 LEU HA B 41 LEU HDx% 1.0 0.0 3.82 2223 2019 A 74 TYR HEx A 36 LEU HD11 1.0 0.0 4.31 2224 2020 B 74 TYR HEx B 36 LEU HDx% 1.0 0.0 4.31 2225 2021 A 55 ASP HA A 54 VAL HG11 1.0 0.0 3.82 2226 2022 B 55 ASP HA B 54 VAL HGx% 1.0 0.0 3.82 2227 2023 A 11 LEU HD21 A 71 PHE HEx 1.0 0.0 4.53 2228 2024 B 11 LEU HDy% B 71 PHE HEx 1.0 0.0 4.53 2229 2025 A 61 LEU HA A 30 LYS HBy 1.0 0.0 4.06 2230 2026 B 61 LEU HA B 30 LYS HBx 1.0 0.0 4.06 2231 2027 A 10 THR HA A 13 ASN HBy 1.0 0.0 4.77 2232 2028 B 10 THR HA B 13 ASN HBx 1.0 0.0 4.77 2233 2029 A 57 VAL HG11 A 58 MET HGx 1.0 0.0 3.81 2234 2029 A 58 MET HGy A 57 VAL HG11 1.0 0.0 3.81 2235 2030 B 57 VAL HGx% B 58 MET HGx 1.0 0.0 3.81 2236 2030 B 58 MET HGy B 57 VAL HGx% 1.0 0.0 3.81 2237 2031 A 81 LEU HBx A 80 ALA HB1 1.0 0.0 4.04 2238 2032 B 81 LEU HBx B 80 ALA HB% 1.0 0.0 4.04 2239 2033 A 83 VAL HG21 A 80 ALA HB1 1.0 0.0 3.80 2240 2034 B 83 VAL HGy% B 80 ALA HB% 1.0 0.0 3.80 2241 2035 A 45 LEU HA A 54 VAL HG21 1.0 0.0 4.53 2242 2036 B 45 LEU HA B 54 VAL HGy% 1.0 0.0 4.53 2243 2037 A 73 GLU HA A 73 GLU HGx 1.0 0.0 3.80 2244 2038 B 73 GLU HA B 73 GLU HGx 1.0 0.0 3.80 2245 2039 A 71 PHE HEy B 82 THR HG2% 1.0 0.0 3.80 2246 2040 B 71 PHE HEy A 82 THR HG21 1.0 0.0 3.80 2247 2041 A 10 THR HG21 B 3 GLU HGy 1.0 0.0 3.80 2248 2042 B 10 THR HG2% A 3 GLU HGx 1.0 0.0 3.80 2249 2043 A 4 LEU HA A 4 LEU HD11 1.0 0.0 4.04 2250 2044 B 4 LEU HA B 4 LEU HDx% 1.0 0.0 4.04 2251 2045 A 81 LEU HD11 A 81 LEU HBy 1.0 0.0 3.84 2252 2046 B 81 LEU HDx% B 81 LEU HBy 1.0 0.0 3.84 2253 2047 A 13 ASN HD2y A 12 ILE HD11 1.0 0.0 4.73 2254 2048 B 13 ASN HD2x B 12 ILE HD1% 1.0 0.0 4.73 2255 2049 A 36 LEU HBy A 36 LEU HD21 1.0 0.0 3.78 2256 2050 B 36 LEU HBx B 36 LEU HDy% 1.0 0.0 3.78 2257 2051 A 36 LEU HG A 36 LEU HA 1.0 0.0 3.78 2258 2052 B 36 LEU HG B 36 LEU HA 1.0 0.0 3.78 2259 2053 A 11 LEU HD21 A 8 MET HA 1.0 0.0 3.78 2260 2054 B 11 LEU HDy% B 8 MET HA 1.0 0.0 3.78 2261 2055 A 28 LEU HBx A 28 LEU HD11 1.0 0.0 3.86 2262 2056 B 28 LEU HBy B 28 LEU HDx% 1.0 0.0 3.86 2263 2057 A 31 LYS HBx A 65 GLY HAx 1.0 0.0 3.78 2264 2057 A 31 LYS HBx A 65 GLY HAy 1.0 0.0 3.78 2265 2058 B 31 LYS HBy B 65 GLY HAx 1.0 0.0 3.78 2266 2058 B 31 LYS HBy B 65 GLY HAy 1.0 0.0 3.78 2267 2059 A 58 MET HA A 58 MET HGx 1.0 0.0 3.78 2268 2059 A 58 MET HGy A 58 MET HA 1.0 0.0 3.78 2269 2060 B 58 MET HA B 58 MET HGx 1.0 0.0 3.78 2270 2060 B 58 MET HGy B 58 MET HA 1.0 0.0 3.78 2271 2061 A 55 ASP HA A 58 MET HBy 1.0 0.0 4.71 2272 2062 B 55 ASP HA B 58 MET HBx 1.0 0.0 4.71 2273 2063 A 71 PHE HEx A 11 LEU HD11 1.0 0.0 4.57 2274 2064 B 71 PHE HEx B 11 LEU HDx% 1.0 0.0 4.57 2275 2065 A 74 TYR HDy A 11 LEU HD11 1.0 0.0 4.89 2276 2066 B 74 TYR HDy B 11 LEU HDx% 1.0 0.0 4.89 2277 2067 A 83 VAL HG21 A 80 ALA HA 1.0 0.0 3.81 2278 2068 B 83 VAL HGy% B 80 ALA HA 1.0 0.0 3.81 2279 2069 A 46 ASP HBy A 47 ALA HB1 1.0 0.0 4.23 2280 2070 B 46 ASP HBy B 47 ALA HB% 1.0 0.0 4.23 2281 2071 A 26 TYR HDx A 26 TYR HA 1.0 0.0 3.76 2282 2072 B 26 TYR HDx B 26 TYR HA 1.0 0.0 3.76 2283 2073 A 75 VAL HG21 A 8 MET HE1 1.0 0.0 3.76 2284 2074 B 75 VAL HGy% B 8 MET HE% 1.0 0.0 3.76 2285 2075 A 81 LEU HA A 81 LEU HD11 1.0 0.0 3.75 2286 2076 B 81 LEU HA B 81 LEU HDx% 1.0 0.0 3.75 2287 2077 A 54 VAL HA A 81 LEU HD21 1.0 0.0 3.75 2288 2078 B 54 VAL HA B 81 LEU HDy% 1.0 0.0 3.75 2289 2079 A 10 THR HG21 A 7 ALA HA 1.0 0.0 3.75 2290 2080 B 10 THR HG2% B 7 ALA HA 1.0 0.0 3.75 2291 2081 A 10 THR HA A 13 ASN HBx 1.0 0.0 3.75 2292 2082 B 10 THR HA B 13 ASN HBy 1.0 0.0 3.75 2293 2083 A 50 ASP HBx A 53 ALA HB1 1.0 0.0 3.75 2294 2084 B 50 ASP HBy B 53 ALA HB% 1.0 0.0 3.75 2295 2085 A 11 LEU HBy A 11 LEU HD11 1.0 0.0 3.75 2296 2086 B 11 LEU HBx B 11 LEU HDx% 1.0 0.0 3.75 2297 2087 A 71 PHE HDy B 83 VAL HGx% 1.0 0.0 3.74 2298 2088 B 71 PHE HDy A 83 VAL HG11 1.0 0.0 3.74 2299 2089 A 33 LEU HG A 36 LEU HBy 1.0 0.0 3.74 2300 2090 B 33 LEU HG B 36 LEU HBx 1.0 0.0 3.74 2301 2091 A 75 VAL HG11 A 76 VAL HG21 1.0 0.0 3.73 2302 2092 B 75 VAL HGx% B 76 VAL HGy% 1.0 0.0 3.73 2303 2093 A 14 VAL HB B 4 LEU HDx% 1.0 0.0 4.05 2304 2094 B 14 VAL HB A 4 LEU HD11 1.0 0.0 4.05 2305 2095 A 61 LEU HD21 A 30 LYS HBy 1.0 0.0 4.30 2306 2096 B 61 LEU HDy% B 30 LYS HBx 1.0 0.0 4.30 2307 2097 A 90 TRP HA A 90 TRP HE3 1.0 0.0 3.73 2308 2098 B 90 TRP HA B 90 TRP HE3 1.0 0.0 3.73 2309 2099 A 39 THR HG21 A 40 GLU HA 1.0 0.0 3.73 2310 2100 B 39 THR HG2% B 40 GLU HA 1.0 0.0 3.73 2311 2101 A 75 VAL HG11 A 76 VAL HA 1.0 0.0 3.72 2312 2102 B 75 VAL HGx% B 76 VAL HA 1.0 0.0 3.72 2313 2103 A 75 VAL HG21 A 72 GLN HA 1.0 0.0 3.92 2314 2104 B 75 VAL HGy% B 72 GLN HA 1.0 0.0 3.92 2315 2105 A 75 VAL HG21 A 74 TYR HBy 1.0 0.0 4.31 2316 2106 B 75 VAL HGy% B 74 TYR HBy 1.0 0.0 4.31 2317 2107 A 32 GLU HGx A 21 LYS HDx 1.0 0.0 5.00 2318 2107 A 32 GLU HGx A 21 LYS HDy 1.0 0.0 5.00 2319 2108 B 32 GLU HGy B 21 LYS HDx 1.0 0.0 5.00 2320 2108 B 32 GLU HGy B 21 LYS HDy 1.0 0.0 5.00 2321 2109 A 32 GLU HGx A 31 LYS HDx 1.0 0.0 5.19 2322 2109 A 31 LYS HDy A 32 GLU HGx 1.0 0.0 5.19 2323 2110 B 32 GLU HGy B 31 LYS HDx 1.0 0.0 5.19 2324 2110 B 31 LYS HDy B 32 GLU HGy 1.0 0.0 5.19 2325 2111 A 28 LEU HA A 28 LEU HD11 1.0 0.0 4.12 2326 2112 B 28 LEU HA B 28 LEU HDx% 1.0 0.0 4.12 2327 2113 A 32 GLU HBx A 21 LYS HDx 1.0 0.0 4.48 2328 2113 A 32 GLU HBx A 21 LYS HDy 1.0 0.0 4.48 2329 2114 B 32 GLU HBx B 21 LYS HDx 1.0 0.0 4.48 2330 2114 B 32 GLU HBx B 21 LYS HDy 1.0 0.0 4.48 2331 2115 A 83 VAL HB B 72 GLN HBx 1.0 0.0 4.64 2332 2115 B 72 GLN HBy A 83 VAL HB 1.0 0.0 4.64 2333 2116 B 83 VAL HB A 72 GLN HBx 1.0 0.0 4.64 2334 2116 A 72 GLN HBy B 83 VAL HB 1.0 0.0 4.64 2335 2117 A 61 LEU HD11 A 34 LYS HDy 1.0 0.0 3.76 2336 2118 B 61 LEU HDx% B 34 LYS HDx 1.0 0.0 3.76 2337 2119 A 32 GLU HGx A 31 LYS HGx 1.0 0.0 3.71 2338 2119 A 31 LYS HGy A 32 GLU HGx 1.0 0.0 3.71 2339 2120 B 32 GLU HGy B 31 LYS HGx 1.0 0.0 3.71 2340 2120 B 31 LYS HGy B 32 GLU HGy 1.0 0.0 3.71 2341 2121 A 54 VAL HA A 54 VAL HG21 1.0 0.0 3.70 2342 2122 B 54 VAL HA B 54 VAL HGy% 1.0 0.0 3.70 2343 2123 A 53 ALA HA A 56 LYS HDx 1.0 0.0 4.39 2344 2123 A 53 ALA HA A 56 LYS HDy 1.0 0.0 4.39 2345 2124 B 53 ALA HA B 56 LYS HDx 1.0 0.0 4.39 2346 2124 B 53 ALA HA B 56 LYS HDy 1.0 0.0 4.39 2347 2125 A 71 PHE HEy B 83 VAL HGx% 1.0 0.0 3.93 2348 2126 B 71 PHE HEy A 83 VAL HG11 1.0 0.0 3.93 2349 2127 A 33 LEU HA A 33 LEU HD11 1.0 0.0 4.07 2350 2128 B 33 LEU HA B 33 LEU HDx% 1.0 0.0 4.07 2351 2129 A 8 MET HE1 A 8 MET HBx 1.0 0.0 3.69 2352 2130 B 8 MET HE% B 8 MET HBx 1.0 0.0 3.69 2353 2131 A 76 VAL HA A 79 ALA HB1 1.0 0.0 3.68 2354 2132 B 76 VAL HA B 79 ALA HB% 1.0 0.0 3.68 2355 2133 A 75 VAL HG21 A 74 TYR HEy 1.0 0.0 3.78 2356 2134 B 75 VAL HGy% B 74 TYR HEy 1.0 0.0 3.78 2357 2135 A 5 GLU HBx A 6 THR HG21 1.0 0.0 4.36 2358 2136 B 5 GLU HBy B 6 THR HG2% 1.0 0.0 4.36 2359 2137 B 83 VAL HGx% A 72 GLN HBx 1.0 0.0 3.66 2360 2137 A 72 GLN HBy B 83 VAL HGx% 1.0 0.0 3.66 2361 2138 A 83 VAL HG11 B 72 GLN HBx 1.0 0.0 3.66 2362 2138 B 72 GLN HBy A 83 VAL HG11 1.0 0.0 3.66 2363 2139 A 49 LYS HA A 49 LYS HDx 1.0 0.0 4.24 2364 2140 B 49 LYS HA B 49 LYS HDy 1.0 0.0 4.24 2365 2141 A 49 LYS HA A 49 LYS HDy 1.0 0.0 4.24 2366 2142 B 49 LYS HA B 49 LYS HDx 1.0 0.0 4.24 2367 2143 A 32 GLU HBx A 31 LYS HGx 1.0 0.0 3.88 2368 2143 A 31 LYS HGy A 32 GLU HBx 1.0 0.0 3.88 2369 2144 B 32 GLU HBx B 31 LYS HGx 1.0 0.0 3.88 2370 2144 B 31 LYS HGy B 32 GLU HBx 1.0 0.0 3.88 2371 2145 A 79 ALA HB1 B 72 GLN HBx 1.0 0.0 4.22 2372 2145 B 72 GLN HBy A 79 ALA HB1 1.0 0.0 4.22 2373 2146 B 79 ALA HB% A 72 GLN HBx 1.0 0.0 4.22 2374 2146 A 72 GLN HBy B 79 ALA HB% 1.0 0.0 4.22 2375 2147 A 10 THR HG21 B 3 GLU HGx 1.0 0.0 3.80 2376 2148 B 10 THR HG2% A 3 GLU HGy 1.0 0.0 3.80 2377 2149 A 6 THR HB A 3 GLU HA 1.0 0.0 4.34 2378 2150 B 6 THR HB B 3 GLU HA 1.0 0.0 4.34 2379 2151 B 8 MET HE% A 78 VAL HB 1.0 0.0 3.64 2380 2152 A 8 MET HE1 B 78 VAL HB 1.0 0.0 3.64 2381 2153 A 75 VAL HG11 A 11 LEU HD11 1.0 0.0 4.09 2382 2154 B 75 VAL HGx% B 11 LEU HDx% 1.0 0.0 4.09 2383 2155 A 11 LEU HD11 B 4 LEU HG 1.0 0.0 4.20 2384 2156 B 11 LEU HDx% A 4 LEU HG 1.0 0.0 4.20 2385 2157 A 44 PHE HA A 44 PHE HDy 1.0 0.0 3.64 2386 2158 B 44 PHE HA B 44 PHE HDy 1.0 0.0 3.64 2387 2159 A 11 LEU HD21 A 75 VAL HG21 1.0 0.0 4.30 2388 2160 B 11 LEU HDy% B 75 VAL HGy% 1.0 0.0 4.30 2389 2161 A 75 VAL HG21 A 11 LEU HD11 1.0 0.0 3.62 2390 2162 B 75 VAL HGy% B 11 LEU HDx% 1.0 0.0 3.62 2391 2163 B 12 ILE HD1% A 82 THR HG21 1.0 0.0 3.62 2392 2164 A 12 ILE HD11 B 82 THR HG2% 1.0 0.0 3.62 2393 2165 A 34 LYS HGx A 34 LYS HEx 1.0 0.0 3.62 2394 2165 A 34 LYS HGx A 34 LYS HEy 1.0 0.0 3.62 2395 2166 B 34 LYS HGy B 34 LYS HEx 1.0 0.0 3.62 2396 2166 B 34 LYS HGy B 34 LYS HEy 1.0 0.0 3.62 2397 2167 A 10 THR HG21 B 3 GLU HBx 1.0 0.0 3.61 2398 2167 B 3 GLU HBy A 10 THR HG21 1.0 0.0 3.61 2399 2168 B 10 THR HG2% A 3 GLU HBx 1.0 0.0 3.61 2400 2168 A 3 GLU HBy B 10 THR HG2% 1.0 0.0 3.61 2401 2169 A 57 VAL HA A 60 GLU HBy 1.0 0.0 4.18 2402 2170 B 57 VAL HA B 60 GLU HBy 1.0 0.0 4.18 2403 2171 A 75 VAL HG21 A 75 VAL HA 1.0 0.0 3.61 2404 2172 B 75 VAL HGy% B 75 VAL HA 1.0 0.0 3.61 2405 2173 A 78 VAL HG11 A 78 VAL HA 1.0 0.0 3.60 2406 2174 B 78 VAL HGx% B 78 VAL HA 1.0 0.0 3.60 2407 2175 A 9 GLU HBy A 6 THR HA 1.0 0.0 3.60 2408 2176 B 9 GLU HBx B 6 THR HA 1.0 0.0 3.60 2409 2177 A 38 GLN HGy A 58 MET HE1 1.0 0.0 3.60 2410 2178 B 38 GLN HGx B 58 MET HE% 1.0 0.0 3.60 2411 2179 A 11 LEU HD21 A 11 LEU HBy 1.0 0.0 3.60 2412 2180 B 11 LEU HDy% B 11 LEU HBx 1.0 0.0 3.60 2413 2181 A 41 LEU HD21 A 41 LEU HA 1.0 0.0 3.60 2414 2182 B 41 LEU HDy% B 41 LEU HA 1.0 0.0 3.60 2415 2183 A 58 MET HA A 58 MET HE1 1.0 0.0 4.50 2416 2184 B 58 MET HA B 58 MET HE% 1.0 0.0 4.50 2417 2185 A 75 VAL HG11 A 75 VAL HA 1.0 0.0 3.60 2418 2186 B 75 VAL HGx% B 75 VAL HA 1.0 0.0 3.60 2419 2187 A 22 GLU HBx A 31 LYS HEx 1.0 0.0 3.59 2420 2187 A 31 LYS HEy A 22 GLU HBx 1.0 0.0 3.59 2421 2188 B 22 GLU HBx B 31 LYS HEx 1.0 0.0 3.59 2422 2188 B 31 LYS HEy B 22 GLU HBx 1.0 0.0 3.59 2423 2189 A 41 LEU HBy A 41 LEU HD11 1.0 0.0 3.82 2424 2190 B 41 LEU HBx B 41 LEU HDx% 1.0 0.0 3.82 2425 2191 A 41 LEU HD21 A 41 LEU HBy 1.0 0.0 4.15 2426 2192 B 41 LEU HDy% B 41 LEU HBx 1.0 0.0 4.15 2427 2193 A 84 ALA HB1 A 81 LEU HD11 1.0 0.0 3.59 2428 2194 B 84 ALA HB% B 81 LEU HDx% 1.0 0.0 3.59 2429 2195 A 12 ILE HG21 A 12 ILE HG1x 1.0 0.0 4.15 2430 2196 B 12 ILE HG2% B 12 ILE HG1y 1.0 0.0 4.15 2431 2197 A 81 LEU HA A 81 LEU HD21 1.0 0.0 3.58 2432 2198 B 81 LEU HA B 81 LEU HDy% 1.0 0.0 3.58 2433 2199 B 75 VAL HGy% A 79 ALA HB1 1.0 0.0 3.58 2434 2200 A 75 VAL HG21 B 79 ALA HB% 1.0 0.0 3.58 2435 2201 A 3 GLU HA A 3 GLU HGy 1.0 0.0 4.05 2436 2202 B 3 GLU HA B 3 GLU HGx 1.0 0.0 4.05 2437 2203 A 32 GLU HGx A 31 LYS HEx 1.0 0.0 3.57 2438 2203 A 31 LYS HEy A 32 GLU HGx 1.0 0.0 3.57 2439 2204 B 32 GLU HGy B 31 LYS HEx 1.0 0.0 3.57 2440 2204 B 31 LYS HEy B 32 GLU HGy 1.0 0.0 3.57 2441 2205 B 8 MET HE% A 79 ALA HA 1.0 0.0 3.56 2442 2206 A 8 MET HE1 B 79 ALA HA 1.0 0.0 3.56 2443 2207 A 6 THR HG21 A 3 GLU HA 1.0 0.0 3.56 2444 2208 B 6 THR HG2% B 3 GLU HA 1.0 0.0 3.56 2445 2209 A 75 VAL HG11 A 8 MET HE1 1.0 0.0 3.73 2446 2210 B 75 VAL HGx% B 8 MET HE% 1.0 0.0 3.73 2447 2211 B 75 VAL HGx% A 8 MET HE1 1.0 0.0 4.10 2448 2212 A 75 VAL HG11 B 8 MET HE% 1.0 0.0 4.10 2449 2213 A 61 LEU HD11 A 34 LYS HDx 1.0 0.0 3.76 2450 2214 B 61 LEU HDx% B 34 LYS HDy 1.0 0.0 3.76 2451 2215 A 11 LEU HD21 B 4 LEU HA 1.0 0.0 3.53 2452 2216 B 11 LEU HDy% A 4 LEU HA 1.0 0.0 3.53 2453 2217 A 37 LEU HD11 A 37 LEU HBy 1.0 0.0 4.07 2454 2218 B 37 LEU HDx% B 37 LEU HBx 1.0 0.0 4.07 2455 2219 A 37 LEU HBy A 37 LEU HD21 1.0 0.0 4.07 2456 2220 B 37 LEU HBx B 37 LEU HDy% 1.0 0.0 4.07 2457 2221 A 17 ALA HB1 A 18 HIS HD2 1.0 0.0 3.52 2458 2222 B 17 ALA HB% B 18 HIS HD2 1.0 0.0 3.52 2459 2223 A 4 LEU HA A 7 ALA HB1 1.0 0.0 3.52 2460 2224 B 4 LEU HA B 7 ALA HB% 1.0 0.0 3.52 2461 2225 A 45 LEU HBy A 45 LEU HD11 1.0 0.0 3.51 2462 2226 B 45 LEU HBx B 45 LEU HDx% 1.0 0.0 3.51 2463 2227 A 11 LEU HD21 A 11 LEU HA 1.0 0.0 3.57 2464 2228 B 11 LEU HDy% B 11 LEU HA 1.0 0.0 3.57 2465 2229 A 36 LEU HBy A 36 LEU HD11 1.0 0.0 3.78 2466 2230 B 36 LEU HBx B 36 LEU HDx% 1.0 0.0 3.78 2467 2231 A 73 GLU HA A 77 LEU HD11 1.0 0.0 4.15 2468 2232 B 73 GLU HA B 77 LEU HDx% 1.0 0.0 4.15 2469 2233 A 8 MET HE1 B 82 THR HG2% 1.0 0.0 3.71 2470 2234 B 8 MET HE% A 82 THR HG21 1.0 0.0 3.71 2471 2235 A 37 LEU HA A 37 LEU HD11 1.0 0.0 4.14 2472 2236 B 37 LEU HA B 37 LEU HDx% 1.0 0.0 4.14 2473 2237 A 78 VAL HB A 41 LEU HD11 1.0 0.0 3.53 2474 2238 B 78 VAL HB B 41 LEU HDx% 1.0 0.0 3.53 2475 2239 A 32 GLU HBy A 28 LEU HD11 1.0 0.0 3.86 2476 2240 B 32 GLU HBy B 28 LEU HDx% 1.0 0.0 3.86 2477 2241 A 54 VAL HG11 A 55 ASP HBy 1.0 0.0 4.12 2478 2242 B 54 VAL HGx% B 55 ASP HBx 1.0 0.0 4.12 2479 2243 A 10 THR HB B 7 ALA HB% 1.0 0.0 3.46 2480 2244 B 10 THR HB A 7 ALA HB1 1.0 0.0 3.46 2481 2245 A 12 ILE HB A 12 ILE HD11 1.0 0.0 3.76 2482 2246 B 12 ILE HB B 12 ILE HD1% 1.0 0.0 3.76 2483 2247 A 3 GLU HA A 3 GLU HGx 1.0 0.0 4.05 2484 2248 B 3 GLU HA B 3 GLU HGy 1.0 0.0 4.05 2485 2249 A 80 ALA HB1 A 77 LEU HA 1.0 0.0 3.45 2486 2250 B 80 ALA HB% B 77 LEU HA 1.0 0.0 3.45 2487 2251 A 83 VAL HG11 A 83 VAL HA 1.0 0.0 3.49 2488 2252 B 83 VAL HGx% B 83 VAL HA 1.0 0.0 3.49 2489 2253 A 73 GLU HA A 76 VAL HB 1.0 0.0 3.45 2490 2254 B 73 GLU HA B 76 VAL HB 1.0 0.0 3.45 2491 2255 A 46 ASP HBy A 43 GLY HAx 1.0 0.0 3.44 2492 2256 B 46 ASP HBy B 43 GLY HAy 1.0 0.0 3.44 2493 2257 A 29 SER HBx A 31 LYS HGx 1.0 0.0 3.45 2494 2257 A 29 SER HBx A 31 LYS HGy 1.0 0.0 3.45 2495 2258 B 29 SER HBy B 31 LYS HGx 1.0 0.0 3.45 2496 2258 B 29 SER HBy B 31 LYS HGy 1.0 0.0 3.45 2497 2259 A 61 LEU HD21 A 34 LYS HGy 1.0 0.0 4.06 2498 2260 B 61 LEU HDy% B 34 LYS HGx 1.0 0.0 4.06 2499 2261 B 79 ALA HB% A 8 MET HE1 1.0 0.0 3.43 2500 2262 A 79 ALA HB1 B 8 MET HE% 1.0 0.0 3.43 2501 2263 A 71 PHE HEy A 8 MET HE1 1.0 0.0 3.42 2502 2264 B 71 PHE HEy B 8 MET HE% 1.0 0.0 3.42 2503 2265 A 41 LEU HBx A 41 LEU HD11 1.0 0.0 3.52 2504 2266 B 41 LEU HBy B 41 LEU HDx% 1.0 0.0 3.52 2505 2267 A 21 LYS HGy A 21 LYS HEx 1.0 0.0 3.64 2506 2267 A 21 LYS HEy A 21 LYS HGy 1.0 0.0 3.64 2507 2268 B 21 LYS HGx B 21 LYS HEx 1.0 0.0 3.64 2508 2268 B 21 LYS HEy B 21 LYS HGx 1.0 0.0 3.64 2509 2269 A 37 LEU HA A 37 LEU HD21 1.0 0.0 4.14 2510 2270 B 37 LEU HA B 37 LEU HDy% 1.0 0.0 4.14 2511 2271 A 74 TYR HDy A 75 VAL HG21 1.0 0.0 3.54 2512 2272 B 74 TYR HDy B 75 VAL HGy% 1.0 0.0 3.54 2513 2273 A 59 LYS HA A 62 ASP HBx 1.0 0.0 3.41 2514 2273 A 62 ASP HBy A 59 LYS HA 1.0 0.0 3.41 2515 2274 B 59 LYS HA B 62 ASP HBx 1.0 0.0 3.41 2516 2274 B 62 ASP HBy B 59 LYS HA 1.0 0.0 3.41 2517 2275 A 8 MET HE1 B 11 LEU HDx% 1.0 0.0 3.83 2518 2276 B 8 MET HE% A 11 LEU HD11 1.0 0.0 3.83 2519 2277 A 31 LYS HA A 31 LYS HGx 1.0 0.0 3.40 2520 2277 A 31 LYS HGy A 31 LYS HA 1.0 0.0 3.40 2521 2278 B 31 LYS HA B 31 LYS HGx 1.0 0.0 3.40 2522 2278 B 31 LYS HGy B 31 LYS HA 1.0 0.0 3.40 2523 2279 A 91 GLU HA A 91 GLU HGx 1.0 0.0 3.87 2524 2280 B 91 GLU HA B 91 GLU HGy 1.0 0.0 3.87 2525 2281 A 61 LEU HD11 A 34 LYS HGy 1.0 0.0 3.38 2526 2282 B 61 LEU HDx% B 34 LYS HGx 1.0 0.0 3.38 2527 2283 A 45 LEU HBy A 45 LEU HD21 1.0 0.0 3.51 2528 2284 B 45 LEU HBx B 45 LEU HDy% 1.0 0.0 3.51 2529 2285 A 11 LEU HG A 78 VAL HG21 1.0 0.0 3.79 2530 2286 B 11 LEU HG B 78 VAL HGy% 1.0 0.0 3.79 2531 2287 A 28 LEU HBx A 28 LEU HD21 1.0 0.0 3.86 2532 2288 B 28 LEU HBy B 28 LEU HDy% 1.0 0.0 3.86 2533 2289 A 77 LEU HD21 A 77 LEU HBy 1.0 0.0 3.40 2534 2290 B 77 LEU HDy% B 77 LEU HBy 1.0 0.0 3.40 2535 2291 A 12 ILE HG21 A 12 ILE HD11 1.0 0.0 3.36 2536 2292 B 12 ILE HG2% B 12 ILE HD1% 1.0 0.0 3.36 2537 2293 A 76 VAL HA A 76 VAL HG11 1.0 0.0 3.35 2538 2294 B 76 VAL HA B 76 VAL HGx% 1.0 0.0 3.35 2539 2295 A 54 VAL HG11 A 48 GLN HGy 1.0 0.0 3.98 2540 2296 B 54 VAL HGx% B 48 GLN HGx 1.0 0.0 3.98 2541 2297 A 37 LEU HBx A 37 LEU HD21 1.0 0.0 4.07 2542 2298 B 37 LEU HBy B 37 LEU HDy% 1.0 0.0 4.07 2543 2299 A 9 GLU HBx A 6 THR HA 1.0 0.0 3.77 2544 2300 B 9 GLU HBy B 6 THR HA 1.0 0.0 3.77 2545 2301 A 37 LEU HD11 A 37 LEU HBx 1.0 0.0 4.07 2546 2302 B 37 LEU HDx% B 37 LEU HBy 1.0 0.0 4.07 2547 2303 A 61 LEU HD11 A 61 LEU HA 1.0 0.0 3.33 2548 2304 B 61 LEU HDx% B 61 LEU HA 1.0 0.0 3.33 2549 2305 A 69 VAL HA A 69 VAL HG21 1.0 0.0 3.91 2550 2306 B 69 VAL HA B 69 VAL HGy% 1.0 0.0 3.91 2551 2307 A 11 LEU HD21 A 8 MET HE1 1.0 0.0 4.12 2552 2308 B 11 LEU HDy% B 8 MET HE% 1.0 0.0 4.12 2553 2309 B 11 LEU HDy% A 8 MET HE1 1.0 0.0 4.58 2554 2310 A 11 LEU HD21 B 8 MET HE% 1.0 0.0 4.58 2555 2311 A 11 LEU HD21 A 10 THR HG21 1.0 0.0 3.94 2556 2312 B 11 LEU HDy% B 10 THR HG2% 1.0 0.0 3.94 2557 2313 A 21 LYS HEy A 21 LYS HGx 1.0 0.0 3.64 2558 2313 A 21 LYS HEx A 21 LYS HGx 1.0 0.0 3.64 2559 2314 B 21 LYS HEy B 21 LYS HGy 1.0 0.0 3.64 2560 2314 B 21 LYS HEx B 21 LYS HGy 1.0 0.0 3.64 2561 2315 A 4 LEU HBx B 14 VAL HGy% 1.0 0.0 4.65 2562 2316 B 4 LEU HBx A 14 VAL HG21 1.0 0.0 4.65 2563 2317 A 75 VAL HG21 A 78 VAL HG21 1.0 0.0 3.41 2564 2318 B 75 VAL HGy% B 78 VAL HGy% 1.0 0.0 3.41 2565 2319 A 4 LEU HD11 A 4 LEU HBy 1.0 0.0 3.70 2566 2320 B 4 LEU HDx% B 4 LEU HBy 1.0 0.0 3.70 2567 2321 A 61 LEU HD21 A 61 LEU HBy 1.0 0.0 3.85 2568 2322 B 61 LEU HDy% B 61 LEU HBx 1.0 0.0 3.85 2569 2323 A 77 LEU HD21 A 77 LEU HBx 1.0 0.0 3.40 2570 2324 B 77 LEU HDy% B 77 LEU HBx 1.0 0.0 3.40 2571 2325 A 53 ALA HA A 56 LYS HEx 1.0 0.0 3.30 2572 2325 A 56 LYS HEy A 53 ALA HA 1.0 0.0 3.30 2573 2326 B 53 ALA HA B 56 LYS HEx 1.0 0.0 3.30 2574 2326 B 56 LYS HEy B 53 ALA HA 1.0 0.0 3.30 2575 2327 B 4 LEU HDx% A 14 VAL HG11 1.0 0.0 3.83 2576 2328 A 4 LEU HD11 B 14 VAL HGx% 1.0 0.0 3.83 2577 2329 B 4 LEU HDx% A 14 VAL HG21 1.0 0.0 3.83 2578 2330 A 4 LEU HD11 B 14 VAL HGy% 1.0 0.0 3.83 2579 2331 A 4 LEU HBx A 4 LEU HD11 1.0 0.0 3.28 2580 2332 B 4 LEU HBx B 4 LEU HDx% 1.0 0.0 3.28 2581 2333 A 81 LEU HBx A 81 LEU HD21 1.0 0.0 3.27 2582 2334 B 81 LEU HBx B 81 LEU HDy% 1.0 0.0 3.27 2583 2335 A 81 LEU HD11 A 81 LEU HBx 1.0 0.0 3.26 2584 2336 B 81 LEU HDx% B 81 LEU HBx 1.0 0.0 3.26 2585 2337 A 45 LEU HBx A 45 LEU HD21 1.0 0.0 3.51 2586 2338 B 45 LEU HBy B 45 LEU HDy% 1.0 0.0 3.51 2587 2339 A 79 ALA HB1 A 78 VAL HG21 1.0 0.0 3.24 2588 2340 B 79 ALA HB% B 78 VAL HGy% 1.0 0.0 3.24 2589 2341 A 54 VAL HG21 A 81 LEU HD21 1.0 0.0 3.23 2590 2342 B 54 VAL HGy% B 81 LEU HDy% 1.0 0.0 3.23 2591 2343 A 61 LEU HD11 A 30 LYS HBx 1.0 0.0 3.38 2592 2344 B 61 LEU HDx% B 30 LYS HBy 1.0 0.0 3.38 2593 2345 A 61 LEU HD11 A 61 LEU HBy 1.0 0.0 3.74 2594 2346 B 61 LEU HDx% B 61 LEU HBx 1.0 0.0 3.74 2595 2347 B 75 VAL HGx% A 79 ALA HB1 1.0 0.0 3.30 2596 2348 A 75 VAL HG11 B 79 ALA HB% 1.0 0.0 3.30 2597 2349 A 11 LEU HA A 11 LEU HD11 1.0 0.0 3.21 2598 2350 B 11 LEU HA B 11 LEU HDx% 1.0 0.0 3.21 2599 2351 A 45 LEU HBx A 45 LEU HD11 1.0 0.0 3.51 2600 2352 B 45 LEU HBy B 45 LEU HDx% 1.0 0.0 3.51 2601 2353 A 6 THR HA A 6 THR HG21 1.0 0.0 3.21 2602 2354 B 6 THR HA B 6 THR HG2% 1.0 0.0 3.21 2603 2355 A 76 VAL HA A 76 VAL HG21 1.0 0.0 3.20 2604 2356 B 76 VAL HA B 76 VAL HGy% 1.0 0.0 3.20 2605 2357 A 75 VAL HG11 A 78 VAL HG21 1.0 0.0 3.20 2606 2358 B 75 VAL HGx% B 78 VAL HGy% 1.0 0.0 3.20 2607 2359 A 76 VAL HB A 77 LEU HD11 1.0 0.0 3.18 2608 2360 B 76 VAL HB B 77 LEU HDx% 1.0 0.0 3.18 2609 2361 A 4 LEU HA A 4 LEU HD21 1.0 0.0 3.18 2610 2362 B 4 LEU HA B 4 LEU HDy% 1.0 0.0 3.18 2611 2363 A 57 VAL HA A 57 VAL HG21 1.0 0.0 3.17 2612 2364 B 57 VAL HA B 57 VAL HGy% 1.0 0.0 3.17 2613 2365 A 57 VAL HA A 57 VAL HG11 1.0 0.0 3.16 2614 2366 B 57 VAL HA B 57 VAL HGx% 1.0 0.0 3.16 2615 2367 A 77 LEU HA A 77 LEU HD21 1.0 0.0 3.55 2616 2368 B 77 LEU HA B 77 LEU HDy% 1.0 0.0 3.55 2617 2369 A 7 ALA HB1 A 4 LEU HD21 1.0 0.0 3.23 2618 2370 B 7 ALA HB% B 4 LEU HDy% 1.0 0.0 3.23 2619 2371 A 22 GLU HA A 22 GLU HGx 1.0 0.0 3.14 2620 2371 A 22 GLU HGy A 22 GLU HA 1.0 0.0 3.14 2621 2372 B 22 GLU HA B 22 GLU HGx 1.0 0.0 3.14 2622 2372 B 22 GLU HGy B 22 GLU HA 1.0 0.0 3.14 2623 2373 A 35 GLU HA A 35 GLU HGy 1.0 0.0 3.14 2624 2374 B 35 GLU HA B 35 GLU HGx 1.0 0.0 3.14 2625 2375 A 54 VAL HG21 A 58 MET HE1 1.0 0.0 3.53 2626 2376 B 54 VAL HGy% B 58 MET HE% 1.0 0.0 3.53 2627 2377 A 39 THR HG21 A 39 THR HA 1.0 0.0 3.13 2628 2378 B 39 THR HG2% B 39 THR HA 1.0 0.0 3.13 2629 2379 A 10 THR HG21 B 7 ALA HB% 1.0 0.0 3.13 2630 2380 B 10 THR HG2% A 7 ALA HB1 1.0 0.0 3.13 2631 2381 A 54 VAL HA A 54 VAL HG11 1.0 0.0 3.12 2632 2382 B 54 VAL HA B 54 VAL HGx% 1.0 0.0 3.12 2633 2383 A 58 MET HE1 A 45 LEU HD21 1.0 0.0 3.12 2634 2384 B 58 MET HE% B 45 LEU HDy% 1.0 0.0 3.12 2635 2385 A 14 VAL HA A 14 VAL HG21 1.0 0.0 3.31 2636 2386 B 14 VAL HA B 14 VAL HGy% 1.0 0.0 3.31 2637 2387 A 14 VAL HA A 14 VAL HG11 1.0 0.0 3.31 2638 2388 B 14 VAL HA B 14 VAL HGx% 1.0 0.0 3.31 2639 2389 A 84 ALA HB1 A 53 ALA HB1 1.0 0.0 3.10 2640 2390 B 84 ALA HB% B 53 ALA HB% 1.0 0.0 3.10 2641 2391 A 10 THR HG21 A 10 THR HA 1.0 0.0 3.09 2642 2392 B 10 THR HG2% B 10 THR HA 1.0 0.0 3.09 2643 2393 B 11 LEU HDy% A 7 ALA HB1 1.0 0.0 3.19 2644 2394 A 11 LEU HD21 B 7 ALA HB% 1.0 0.0 3.19 2645 2395 A 11 LEU HD21 A 11 LEU HBx 1.0 0.0 3.57 2646 2396 B 11 LEU HDy% B 11 LEU HBy 1.0 0.0 3.57 2647 2397 A 63 GLU HGx A 63 GLU HA 1.0 0.0 3.08 2648 2398 B 63 GLU HGx B 63 GLU HA 1.0 0.0 3.08 2649 2399 A 5 GLU HBx A 1 GLY HAx 1.0 0.0 3.85 2650 2399 A 5 GLU HBx A 1 GLY HAy 1.0 0.0 3.85 2651 2400 B 5 GLU HBy B 1 GLY HAx 1.0 0.0 3.85 2652 2400 B 5 GLU HBy B 1 GLY HAy 1.0 0.0 3.85 2653 2401 A 21 LYS HA A 21 LYS HDx 1.0 0.0 4.13 2654 2401 A 21 LYS HA A 21 LYS HDy 1.0 0.0 4.13 2655 2402 B 21 LYS HA B 21 LYS HDx 1.0 0.0 4.13 2656 2402 B 21 LYS HA B 21 LYS HDy 1.0 0.0 4.13 2657 2403 A 80 ALA HB1 A 57 VAL HG11 1.0 0.0 3.55 2658 2404 B 80 ALA HB% B 57 VAL HGx% 1.0 0.0 3.55 2659 2405 A 76 VAL HG11 A 80 ALA HB1 1.0 0.0 3.75 2660 2406 B 76 VAL HGx% B 80 ALA HB% 1.0 0.0 3.75 2661 2407 A 38 GLN HGx A 58 MET HE1 1.0 0.0 3.04 2662 2408 B 38 GLN HGy B 58 MET HE% 1.0 0.0 3.04 2663 2409 A 54 VAL HG11 A 51 VAL HA 1.0 0.0 3.11 2664 2410 B 54 VAL HGx% B 51 VAL HA 1.0 0.0 3.11 2665 2411 A 31 LYS HBy A 65 GLY HAx 1.0 0.0 3.02 2666 2411 A 31 LYS HBy A 65 GLY HAy 1.0 0.0 3.02 2667 2412 B 31 LYS HBx B 65 GLY HAx 1.0 0.0 3.02 2668 2412 B 31 LYS HBx B 65 GLY HAy 1.0 0.0 3.02 2669 2413 A 17 ALA HB1 A 14 VAL HA 1.0 0.0 3.26 2670 2414 B 17 ALA HB% B 14 VAL HA 1.0 0.0 3.26 2671 2415 A 31 LYS HBy A 31 LYS HGx 1.0 0.0 3.00 2672 2415 A 31 LYS HBy A 31 LYS HGy 1.0 0.0 3.00 2673 2416 B 31 LYS HBx B 31 LYS HGx 1.0 0.0 3.00 2674 2416 B 31 LYS HBx B 31 LYS HGy 1.0 0.0 3.00 2675 2417 A 54 VAL HG11 A 48 GLN HBx 1.0 0.0 3.54 2676 2418 B 54 VAL HGx% B 48 GLN HBy 1.0 0.0 3.54 2677 2419 A 62 ASP HA A 62 ASP HBx 1.0 0.0 2.98 2678 2419 A 62 ASP HA A 62 ASP HBy 1.0 0.0 2.98 2679 2420 B 62 ASP HA B 62 ASP HBx 1.0 0.0 2.98 2680 2420 B 62 ASP HA B 62 ASP HBy 1.0 0.0 2.98 2681 2421 A 58 MET HE1 A 58 MET HGx 1.0 0.0 2.97 2682 2421 A 58 MET HGy A 58 MET HE1 1.0 0.0 2.97 2683 2422 B 58 MET HE% B 58 MET HGx 1.0 0.0 2.97 2684 2422 B 58 MET HGy B 58 MET HE% 1.0 0.0 2.97 2685 2423 A 32 GLU HA A 32 GLU HGx 1.0 0.0 3.25 2686 2424 B 32 GLU HA B 32 GLU HGy 1.0 0.0 3.25 2687 2425 A 60 GLU HA A 60 GLU HGy 1.0 0.0 3.55 2688 2426 B 60 GLU HA B 60 GLU HGy 1.0 0.0 3.55 2689 2427 A 22 GLU HA A 22 GLU HBx 1.0 0.0 2.92 2690 2428 B 22 GLU HA B 22 GLU HBx 1.0 0.0 2.92 2691 2429 A 63 GLU HA A 63 GLU HBx 1.0 0.0 2.87 2692 2429 A 63 GLU HBy A 63 GLU HA 1.0 0.0 2.87 2693 2430 B 63 GLU HA B 63 GLU HBx 1.0 0.0 2.87 2694 2430 B 63 GLU HBy B 63 GLU HA 1.0 0.0 2.87 2695 2431 B 8 MET HE% A 78 VAL HG21 1.0 0.0 2.86 2696 2432 A 8 MET HE1 B 78 VAL HGy% 1.0 0.0 2.86 2697 2433 A 63 GLU HGy A 63 GLU HBx 1.0 0.0 2.85 2698 2433 A 63 GLU HGy A 63 GLU HBy 1.0 0.0 2.85 2699 2434 B 63 GLU HGy B 63 GLU HBx 1.0 0.0 2.85 2700 2434 B 63 GLU HGy B 63 GLU HBy 1.0 0.0 2.85 2701 2435 A 63 GLU HGx A 63 GLU HBx 1.0 0.0 2.83 2702 2435 A 63 GLU HGx A 63 GLU HBy 1.0 0.0 2.83 2703 2436 B 63 GLU HGx B 63 GLU HBx 1.0 0.0 2.83 2704 2436 B 63 GLU HGx B 63 GLU HBy 1.0 0.0 2.83 2705 2437 A 35 GLU HA A 35 GLU HBx 1.0 0.0 3.00 2706 2437 A 35 GLU HA A 35 GLU HBy 1.0 0.0 3.00 2707 2438 B 35 GLU HA B 35 GLU HBx 1.0 0.0 3.00 2708 2438 B 35 GLU HA B 35 GLU HBy 1.0 0.0 3.00 2709 2439 A 78 VAL HG11 A 41 LEU HD11 1.0 0.0 2.93 2710 2440 B 78 VAL HGx% B 41 LEU HDx% 1.0 0.0 2.93 2711 2441 A 22 GLU HBy A 22 GLU HGx 1.0 0.0 2.84 2712 2441 A 22 GLU HGy A 22 GLU HBy 1.0 0.0 2.84 2713 2442 B 22 GLU HBy B 22 GLU HGx 1.0 0.0 2.84 2714 2442 B 22 GLU HGy B 22 GLU HBy 1.0 0.0 2.84 2715 2443 A 31 LYS HDx A 31 LYS HGx 1.0 0.0 2.65 2716 2443 A 31 LYS HDy A 31 LYS HGx 1.0 0.0 2.65 2717 2443 A 31 LYS HGy A 31 LYS HDx 1.0 0.0 2.65 2718 2443 A 31 LYS HDy A 31 LYS HGy 1.0 0.0 2.65 2719 2444 B 31 LYS HDy B 31 LYS HGx 1.0 0.0 2.65 2720 2444 B 31 LYS HDx B 31 LYS HGx 1.0 0.0 2.65 2721 2444 B 31 LYS HGy B 31 LYS HDx 1.0 0.0 2.65 2722 2444 B 31 LYS HDy B 31 LYS HGy 1.0 0.0 2.65 2723 2445 A 31 LYS HEx A 31 LYS HGx 1.0 0.0 2.59 2724 2445 A 31 LYS HEy A 31 LYS HGx 1.0 0.0 2.59 2725 2445 A 31 LYS HGy A 31 LYS HEx 1.0 0.0 2.59 2726 2445 A 31 LYS HGy A 31 LYS HEy 1.0 0.0 2.59 2727 2446 B 31 LYS HEy B 31 LYS HGx 1.0 0.0 2.59 2728 2446 B 31 LYS HEx B 31 LYS HGx 1.0 0.0 2.59 2729 2446 B 31 LYS HGy B 31 LYS HEx 1.0 0.0 2.59 2730 2446 B 31 LYS HGy B 31 LYS HEy 1.0 0.0 2.59 2731 2447 A 58 MET HE1 A 45 LEU HD11 1.0 0.0 3.12 2732 2448 B 58 MET HE% B 45 LEU HDx% 1.0 0.0 3.12 2733 2449 A 41 LEU HBx A 44 PHE HDx 1.0 0.0 4.62 2734 2450 B 41 LEU HBy B 44 PHE HDx 1.0 0.0 4.62 2735 2451 A 44 PHE HDx A 41 LEU HG 1.0 0.0 5.09 2736 2452 B 44 PHE HDx B 41 LEU HG 1.0 0.0 5.09 2737 2453 A 44 PHE HEx A 41 LEU HG 1.0 0.0 4.91 2738 2454 B 44 PHE HEx B 41 LEU HG 1.0 0.0 4.91 2739 2455 A 8 MET HBy B 44 PHE HEx 1.0 0.0 5.07 2740 2456 B 8 MET HBy A 44 PHE HEx 1.0 0.0 5.07 2741 2457 A 90 TRP HBy A 90 TRP HZ3 1.0 0.0 5.14 2742 2458 B 90 TRP HBy B 90 TRP HZ3 1.0 0.0 5.14 2743 2459 A 16 HIS HA A 16 HIS HD2 1.0 0.0 4.32 2744 2460 B 16 HIS HA B 16 HIS HD2 1.0 0.0 4.32 2745 2461 A 15 PHE HBy A 74 TYR HEy 1.0 0.0 4.79 2746 2462 B 15 PHE HBx B 74 TYR HEy 1.0 0.0 4.79 2747 2463 A 74 TYR HBy A 74 TYR HEy 1.0 0.0 5.32 2748 2464 B 74 TYR HBy B 74 TYR HEy 1.0 0.0 5.32 2749 2465 A 41 LEU HBy A 44 PHE HEx 1.0 0.0 4.89 2750 2466 B 41 LEU HBx B 44 PHE HEx 1.0 0.0 4.89 2751 2467 A 8 MET HGx B 44 PHE HEx 1.0 0.0 4.23 2752 2468 B 8 MET HGy A 44 PHE HEx 1.0 0.0 4.23 2753 2469 A 26 TYR HEy B 89 PHE HDx 1.0 0.0 5.39 2754 2470 B 26 TYR HEy A 89 PHE HDx 1.0 0.0 5.39 2755 2471 A 26 TYR HEy B 89 PHE HDy 1.0 0.0 5.50 2756 2472 B 26 TYR HEy A 89 PHE HDy 1.0 0.0 5.50 2757 2473 A 89 PHE HA A 89 PHE HDx 1.0 0.0 4.54 2758 2474 B 89 PHE HA B 89 PHE HDx 1.0 0.0 4.54 2759 2475 A 89 PHE HA A 89 PHE HDy 1.0 0.0 4.83 2760 2476 B 89 PHE HA B 89 PHE HDy 1.0 0.0 4.83 2761 2477 A 74 TYR HDx A 77 LEU HD11 1.0 0.0 4.16 2762 2478 B 74 TYR HDx B 77 LEU HDx% 1.0 0.0 4.16 2763 2479 A 44 PHE HA A 44 PHE HEy 1.0 0.0 4.52 2764 2480 B 44 PHE HA B 44 PHE HEy 1.0 0.0 4.52 2765 2481 A 90 TRP HA A 90 TRP HD1 1.0 0.0 4.50 2766 2482 B 90 TRP HA B 90 TRP HD1 1.0 0.0 4.50 2767 2483 A 26 TYR HEx A 26 TYR HA 1.0 0.0 4.68 2768 2484 B 26 TYR HEx B 26 TYR HA 1.0 0.0 4.68 2769 2485 A 90 TRP HBx A 90 TRP HE3 1.0 0.0 4.18 2770 2486 B 90 TRP HBx B 90 TRP HE3 1.0 0.0 4.18 2771 2487 A 36 LEU HG A 74 TYR HEx 1.0 0.0 4.54 2772 2488 B 36 LEU HG B 74 TYR HEx 1.0 0.0 4.54 2773 2489 A 18 HIS HD2 A 36 LEU HD21 1.0 0.0 4.94 2774 2490 B 18 HIS HD2 B 36 LEU HDy% 1.0 0.0 4.94 2775 2491 A 78 VAL HG21 A 74 TYR HEy 1.0 0.0 5.11 2776 2492 B 78 VAL HGy% B 74 TYR HEy 1.0 0.0 5.11 2777 2493 B 26 TYR HEy A 89 PHE HBx 1.0 0.0 3.82 2778 2493 A 89 PHE HBy B 26 TYR HEy 1.0 0.0 3.82 2779 2494 A 26 TYR HEy B 89 PHE HBx 1.0 0.0 3.82 2780 2494 B 89 PHE HBy A 26 TYR HEy 1.0 0.0 3.82 2781 2495 A 90 TRP HBy A 90 TRP HE3 1.0 0.0 3.80 2782 2496 B 90 TRP HBy B 90 TRP HE3 1.0 0.0 3.80 2783 2497 A 36 LEU HG A 18 HIS HD2 1.0 0.0 4.96 2784 2498 B 36 LEU HG B 18 HIS HD2 1.0 0.0 4.96 2785 2499 A 41 LEU HD21 A 44 PHE HEx 1.0 0.0 3.81 2786 2500 B 41 LEU HDy% B 44 PHE HEx 1.0 0.0 3.81 2787 2501 A 90 TRP HD1 A 87 ASN HA 1.0 0.0 3.79 2788 2502 B 90 TRP HD1 B 87 ASN HA 1.0 0.0 3.79 2789 2503 A 90 TRP HD1 A 89 PHE HBx 1.0 0.0 3.67 2790 2503 A 89 PHE HBy A 90 TRP HD1 1.0 0.0 3.67 2791 2504 B 90 TRP HD1 B 89 PHE HBx 1.0 0.0 3.67 2792 2504 B 89 PHE HBy B 90 TRP HD1 1.0 0.0 3.67 2793 2505 A 2 SER H A 5 GLU HGx 1.0 0.0 4.31 2794 2505 A 2 SER H A 5 GLU HGy 1.0 0.0 4.31 2795 2506 A 3 GLU H A 2 SER HBx 1.0 0.0 3.50 2796 2506 A 3 GLU H A 2 SER HBy 1.0 0.0 3.50 2797 2507 A 4 LEU H A 2 SER HBx 1.0 0.0 4.21 2798 2507 A 4 LEU H A 2 SER HBy 1.0 0.0 4.21 2799 2508 A 3 GLU HA A 3 GLU HGx 1.0 0.0 3.27 2800 2508 A 3 GLU HA A 3 GLU HGy 1.0 0.0 3.27 2801 2509 A 4 LEU H A 3 GLU HGx 1.0 0.0 4.73 2802 2509 A 4 LEU H A 3 GLU HGy 1.0 0.0 4.73 2803 2510 A 7 ALA HB1 A 3 GLU HGx 1.0 0.0 4.41 2804 2510 A 7 ALA HB1 A 3 GLU HGy 1.0 0.0 4.41 2805 2511 B 10 THR HG2% A 3 GLU HGx 1.0 0.0 3.31 2806 2511 B 10 THR HG2% A 3 GLU HGy 1.0 0.0 3.31 2807 2512 A 4 LEU HBx B 14 VAL HGy% 1.0 0.0 3.24 2808 2512 A 4 LEU HBx B 14 VAL HGx% 1.0 0.0 3.24 2809 2513 A 4 LEU HBy B 14 VAL HGy% 1.0 0.0 4.14 2810 2513 A 4 LEU HBy B 14 VAL HGx% 1.0 0.0 4.14 2811 2514 A 4 LEU HG B 14 VAL HGy% 1.0 0.0 4.41 2812 2514 A 4 LEU HG B 14 VAL HGx% 1.0 0.0 4.41 2813 2515 A 4 LEU HD11 B 14 VAL HGy% 1.0 0.0 3.20 2814 2515 A 4 LEU HD11 B 14 VAL HGx% 1.0 0.0 3.20 2815 2516 A 5 GLU H A 5 GLU HGx 1.0 0.0 3.74 2816 2516 A 5 GLU H A 5 GLU HGy 1.0 0.0 3.74 2817 2517 A 6 THR H A 5 GLU HGx 1.0 0.0 5.08 2818 2517 A 6 THR H A 5 GLU HGy 1.0 0.0 5.08 2819 2518 B 41 LEU HDy% A 5 GLU HGx 1.0 0.0 4.52 2820 2518 B 41 LEU HDy% A 5 GLU HGy 1.0 0.0 4.52 2821 2519 B 44 PHE HEx A 5 GLU HGx 1.0 0.0 4.75 2822 2519 B 44 PHE HEx A 5 GLU HGy 1.0 0.0 4.75 2823 2520 A 10 THR HB A 14 VAL HG21 1.0 0.0 4.39 2824 2520 A 10 THR HB A 14 VAL HG11 1.0 0.0 4.39 2825 2521 A 10 THR HG21 B 3 GLU HGy 1.0 0.0 3.31 2826 2521 A 10 THR HG21 B 3 GLU HGx 1.0 0.0 3.31 2827 2522 A 11 LEU HA A 14 VAL HG21 1.0 0.0 3.31 2828 2522 A 11 LEU HA A 14 VAL HG11 1.0 0.0 3.31 2829 2523 A 11 LEU HD11 A 14 VAL HG21 1.0 0.0 4.19 2830 2523 A 11 LEU HD11 A 14 VAL HG11 1.0 0.0 4.19 2831 2524 A 12 ILE H A 14 VAL HG21 1.0 0.0 4.82 2832 2524 A 12 ILE H A 14 VAL HG11 1.0 0.0 4.82 2833 2525 A 12 ILE HG21 A 16 HIS HBy 1.0 0.0 3.91 2834 2525 A 12 ILE HG21 A 16 HIS HBx 1.0 0.0 3.91 2835 2526 A 13 ASN H A 14 VAL HG21 1.0 0.0 4.33 2836 2526 A 13 ASN H A 14 VAL HG11 1.0 0.0 4.33 2837 2527 A 13 ASN HBx A 14 VAL HG21 1.0 0.0 4.14 2838 2527 A 13 ASN HBx A 14 VAL HG11 1.0 0.0 4.14 2839 2528 A 13 ASN HBy A 14 VAL HG21 1.0 0.0 5.09 2840 2528 A 13 ASN HBy A 14 VAL HG11 1.0 0.0 5.09 2841 2529 A 13 ASN HD2x A 14 VAL HG21 1.0 0.0 5.19 2842 2529 A 13 ASN HD2x A 14 VAL HG11 1.0 0.0 5.19 2843 2530 A 14 VAL H A 14 VAL HG21 1.0 0.0 2.81 2844 2530 A 14 VAL H A 14 VAL HG11 1.0 0.0 2.81 2845 2531 A 14 VAL HA A 14 VAL HG21 1.0 0.0 2.88 2846 2531 A 14 VAL HA A 14 VAL HG11 1.0 0.0 2.88 2847 2532 A 15 PHE H A 14 VAL HG21 1.0 0.0 3.66 2848 2532 A 15 PHE H A 14 VAL HG11 1.0 0.0 3.66 2849 2533 A 15 PHE HA A 14 VAL HG21 1.0 0.0 4.74 2850 2533 A 15 PHE HA A 14 VAL HG11 1.0 0.0 4.74 2851 2534 A 15 PHE HBx A 14 VAL HG21 1.0 0.0 5.08 2852 2534 A 15 PHE HBx A 14 VAL HG11 1.0 0.0 5.08 2853 2535 A 17 ALA H A 14 VAL HG21 1.0 0.0 4.72 2854 2535 A 17 ALA H A 14 VAL HG11 1.0 0.0 4.72 2855 2536 A 17 ALA HB1 A 14 VAL HG21 1.0 0.0 3.38 2856 2536 A 17 ALA HB1 A 14 VAL HG11 1.0 0.0 3.38 2857 2537 A 18 HIS H A 14 VAL HG21 1.0 0.0 5.44 2858 2537 A 18 HIS H A 14 VAL HG11 1.0 0.0 5.44 2859 2538 A 18 HIS HD2 A 14 VAL HG21 1.0 0.0 4.18 2860 2538 A 18 HIS HD2 A 14 VAL HG11 1.0 0.0 4.18 2861 2539 A 14 VAL HG21 A 36 LEU HD21 1.0 0.0 2.92 2862 2539 A 14 VAL HG11 A 36 LEU HD21 1.0 0.0 2.92 2863 2539 A 36 LEU HD11 A 14 VAL HG21 1.0 0.0 2.92 2864 2539 A 14 VAL HG11 A 36 LEU HD11 1.0 0.0 2.92 2865 2540 A 14 VAL HG11 A 40 GLU HGx 1.0 0.0 3.74 2866 2540 A 14 VAL HG21 A 40 GLU HGx 1.0 0.0 3.74 2867 2540 A 40 GLU HGy A 14 VAL HG21 1.0 0.0 3.74 2868 2540 A 14 VAL HG11 A 40 GLU HGy 1.0 0.0 3.74 2869 2541 A 74 TYR HDx A 14 VAL HG21 1.0 0.0 5.44 2870 2541 A 74 TYR HDx A 14 VAL HG11 1.0 0.0 5.44 2871 2542 A 74 TYR HEx A 14 VAL HG21 1.0 0.0 4.24 2872 2542 A 74 TYR HEx A 14 VAL HG11 1.0 0.0 4.24 2873 2543 A 74 TYR HEy A 14 VAL HG21 1.0 0.0 4.48 2874 2543 A 74 TYR HEy A 14 VAL HG11 1.0 0.0 4.48 2875 2544 B 4 LEU HBx A 14 VAL HG21 1.0 0.0 3.24 2876 2544 B 4 LEU HBx A 14 VAL HG11 1.0 0.0 3.24 2877 2545 B 4 LEU HBy A 14 VAL HG21 1.0 0.0 4.14 2878 2545 B 4 LEU HBy A 14 VAL HG11 1.0 0.0 4.14 2879 2546 B 4 LEU HG A 14 VAL HG21 1.0 0.0 4.41 2880 2546 B 4 LEU HG A 14 VAL HG11 1.0 0.0 4.41 2881 2547 B 4 LEU HDx% A 14 VAL HG21 1.0 0.0 3.20 2882 2547 B 4 LEU HDx% A 14 VAL HG11 1.0 0.0 3.20 2883 2548 A 15 PHE H A 36 LEU HD21 1.0 0.0 5.17 2884 2548 A 15 PHE H A 36 LEU HD11 1.0 0.0 5.17 2885 2549 A 15 PHE HA A 36 LEU HD21 1.0 0.0 3.99 2886 2549 A 15 PHE HA A 36 LEU HD11 1.0 0.0 3.99 2887 2550 A 15 PHE HZ A 28 LEU HD21 1.0 0.0 5.12 2888 2550 A 15 PHE HZ A 28 LEU HD11 1.0 0.0 5.12 2889 2551 A 15 PHE HZ A 69 VAL HG21 1.0 0.0 4.08 2890 2551 A 15 PHE HZ A 69 VAL HG11 1.0 0.0 4.08 2891 2552 A 15 PHE HZ A 70 ASP HBy 1.0 0.0 4.65 2892 2552 A 15 PHE HZ A 70 ASP HBx 1.0 0.0 4.65 2893 2553 A 16 HIS H A 16 HIS HBy 1.0 0.0 3.30 2894 2553 A 16 HIS H A 16 HIS HBx 1.0 0.0 3.30 2895 2554 A 17 ALA H A 16 HIS HBy 1.0 0.0 3.62 2896 2554 A 17 ALA H A 16 HIS HBx 1.0 0.0 3.62 2897 2555 A 17 ALA HB1 A 16 HIS HBy 1.0 0.0 4.81 2898 2555 A 17 ALA HB1 A 16 HIS HBx 1.0 0.0 4.81 2899 2556 A 17 ALA H A 36 LEU HD21 1.0 0.0 5.01 2900 2556 A 17 ALA H A 36 LEU HD11 1.0 0.0 5.01 2901 2557 A 17 ALA HB1 A 36 LEU HD21 1.0 0.0 4.92 2902 2557 A 17 ALA HB1 A 36 LEU HD11 1.0 0.0 4.92 2903 2558 A 18 HIS H A 18 HIS HBx 1.0 0.0 3.64 2904 2558 A 18 HIS H A 18 HIS HBy 1.0 0.0 3.64 2905 2559 A 18 HIS H A 36 LEU HD21 1.0 0.0 3.70 2906 2559 A 18 HIS H A 36 LEU HD11 1.0 0.0 3.70 2907 2560 A 18 HIS HA A 36 LEU HD21 1.0 0.0 4.48 2908 2560 A 18 HIS HA A 36 LEU HD11 1.0 0.0 4.48 2909 2561 A 18 HIS HBy A 28 LEU HD21 1.0 0.0 4.09 2910 2561 A 28 LEU HD11 A 18 HIS HBx 1.0 0.0 4.09 2911 2561 A 28 LEU HD11 A 18 HIS HBy 1.0 0.0 4.09 2912 2561 A 18 HIS HBx A 28 LEU HD21 1.0 0.0 4.09 2913 2562 A 18 HIS HBy A 36 LEU HD21 1.0 0.0 3.88 2914 2562 A 18 HIS HBx A 36 LEU HD21 1.0 0.0 3.88 2915 2562 A 36 LEU HD11 A 18 HIS HBx 1.0 0.0 3.88 2916 2562 A 36 LEU HD11 A 18 HIS HBy 1.0 0.0 3.88 2917 2563 A 18 HIS HD2 A 36 LEU HD21 1.0 0.0 3.78 2918 2563 A 18 HIS HD2 A 36 LEU HD11 1.0 0.0 3.78 2919 2564 A 19 SER HA A 28 LEU HD21 1.0 0.0 3.56 2920 2564 A 19 SER HA A 28 LEU HD11 1.0 0.0 3.56 2921 2565 A 19 SER HBx A 28 LEU HD21 1.0 0.0 4.18 2922 2565 A 28 LEU HD11 A 19 SER HBx 1.0 0.0 4.18 2923 2565 A 28 LEU HD11 A 19 SER HBy 1.0 0.0 4.18 2924 2565 A 19 SER HBy A 28 LEU HD21 1.0 0.0 4.18 2925 2566 A 20 GLY H A 28 LEU HD21 1.0 0.0 5.40 2926 2566 A 20 GLY H A 28 LEU HD11 1.0 0.0 5.40 2927 2567 A 21 LYS H A 21 LYS HGx 1.0 0.0 4.70 2928 2567 A 21 LYS H A 21 LYS HGy 1.0 0.0 4.70 2929 2568 A 21 LYS HA A 21 LYS HGx 1.0 0.0 3.29 2930 2568 A 21 LYS HA A 21 LYS HGy 1.0 0.0 3.29 2931 2569 A 21 LYS HDy A 21 LYS HGx 1.0 0.0 2.40 2932 2569 A 21 LYS HDx A 21 LYS HGx 1.0 0.0 2.40 2933 2569 A 21 LYS HGy A 21 LYS HDx 1.0 0.0 2.40 2934 2569 A 21 LYS HDy A 21 LYS HGy 1.0 0.0 2.40 2935 2570 A 21 LYS HEy A 21 LYS HGx 1.0 0.0 3.07 2936 2570 A 21 LYS HEx A 21 LYS HGx 1.0 0.0 3.07 2937 2570 A 21 LYS HGy A 21 LYS HEx 1.0 0.0 3.07 2938 2570 A 21 LYS HEy A 21 LYS HGy 1.0 0.0 3.07 2939 2571 A 24 ASP H A 24 ASP HBy 1.0 0.0 3.23 2940 2571 A 24 ASP H A 24 ASP HBx 1.0 0.0 3.23 2941 2572 A 27 LYS HGy A 24 ASP HBy 1.0 0.0 5.03 2942 2572 A 27 LYS HGy A 24 ASP HBx 1.0 0.0 5.03 2943 2573 A 25 LYS H A 25 LYS HGx 1.0 0.0 4.08 2944 2573 A 25 LYS H A 25 LYS HGy 1.0 0.0 4.08 2945 2574 A 25 LYS HBx A 25 LYS HDx 1.0 0.0 3.28 2946 2574 A 25 LYS HDy A 25 LYS HBx 1.0 0.0 3.28 2947 2574 A 25 LYS HBy A 25 LYS HDy 1.0 0.0 3.28 2948 2574 A 25 LYS HBy A 25 LYS HDx 1.0 0.0 3.28 2949 2575 A 25 LYS HEx A 25 LYS HGx 1.0 0.0 3.27 2950 2575 A 25 LYS HGy A 25 LYS HEx 1.0 0.0 3.27 2951 2575 A 25 LYS HGy A 25 LYS HEy 1.0 0.0 3.27 2952 2575 A 25 LYS HEy A 25 LYS HGx 1.0 0.0 3.27 2953 2576 A 26 TYR H A 25 LYS HGx 1.0 0.0 4.67 2954 2576 A 26 TYR H A 25 LYS HGy 1.0 0.0 4.67 2955 2577 A 26 TYR H A 25 LYS HDx 1.0 0.0 5.34 2956 2577 A 26 TYR H A 25 LYS HDy 1.0 0.0 5.34 2957 2578 A 26 TYR H A 26 TYR HBy 1.0 0.0 3.25 2958 2578 A 26 TYR H A 26 TYR HBx 1.0 0.0 3.25 2959 2579 A 27 LYS H A 27 LYS HDy 1.0 0.0 4.25 2960 2579 A 27 LYS H A 27 LYS HDx 1.0 0.0 4.25 2961 2580 A 27 LYS HA A 27 LYS HDy 1.0 0.0 3.61 2962 2580 A 27 LYS HA A 27 LYS HDx 1.0 0.0 3.61 2963 2581 A 27 LYS HA A 27 LYS HEy 1.0 0.0 4.22 2964 2581 A 27 LYS HA A 27 LYS HEx 1.0 0.0 4.22 2965 2582 A 28 LEU H A 27 LYS HDy 1.0 0.0 4.22 2966 2582 A 28 LEU H A 27 LYS HDx 1.0 0.0 4.22 2967 2583 A 70 ASP HA A 27 LYS HDy 1.0 0.0 4.44 2968 2583 A 70 ASP HA A 27 LYS HDx 1.0 0.0 4.44 2969 2584 A 27 LYS HDy A 70 ASP HBy 1.0 0.0 3.75 2970 2584 A 27 LYS HDx A 70 ASP HBy 1.0 0.0 3.75 2971 2584 A 70 ASP HBx A 27 LYS HDy 1.0 0.0 3.75 2972 2584 A 70 ASP HBx A 27 LYS HDx 1.0 0.0 3.75 2973 2585 A 27 LYS HEx A 70 ASP HBy 1.0 0.0 3.45 2974 2585 A 70 ASP HBx A 27 LYS HEy 1.0 0.0 3.45 2975 2585 A 70 ASP HBx A 27 LYS HEx 1.0 0.0 3.45 2976 2585 A 27 LYS HEy A 70 ASP HBy 1.0 0.0 3.45 2977 2586 A 28 LEU H A 28 LEU HD21 1.0 0.0 4.17 2978 2586 A 28 LEU H A 28 LEU HD11 1.0 0.0 4.17 2979 2587 A 28 LEU H A 68 GLU HGx 1.0 0.0 4.83 2980 2587 A 28 LEU H A 68 GLU HGy 1.0 0.0 4.83 2981 2588 A 28 LEU H A 69 VAL HG21 1.0 0.0 3.98 2982 2588 A 28 LEU H A 69 VAL HG11 1.0 0.0 3.98 2983 2589 A 28 LEU H A 70 ASP HBy 1.0 0.0 5.34 2984 2589 A 28 LEU H A 70 ASP HBx 1.0 0.0 5.34 2985 2590 A 28 LEU HA A 28 LEU HD21 1.0 0.0 3.46 2986 2590 A 28 LEU HA A 28 LEU HD11 1.0 0.0 3.46 2987 2591 A 28 LEU HBy A 69 VAL HG21 1.0 0.0 3.68 2988 2591 A 28 LEU HBy A 69 VAL HG11 1.0 0.0 3.68 2989 2592 A 29 SER H A 28 LEU HD21 1.0 0.0 3.49 2990 2592 A 29 SER H A 28 LEU HD11 1.0 0.0 3.49 2991 2593 A 32 GLU H A 28 LEU HD21 1.0 0.0 3.74 2992 2593 A 32 GLU H A 28 LEU HD11 1.0 0.0 3.74 2993 2594 A 32 GLU HA A 28 LEU HD21 1.0 0.0 4.41 2994 2594 A 32 GLU HA A 28 LEU HD11 1.0 0.0 4.41 2995 2595 A 32 GLU HBy A 28 LEU HD21 1.0 0.0 3.23 2996 2595 A 32 GLU HBy A 28 LEU HD11 1.0 0.0 3.23 2997 2596 A 32 GLU HGy A 28 LEU HD21 1.0 0.0 4.85 2998 2596 A 32 GLU HGy A 28 LEU HD11 1.0 0.0 4.85 2999 2597 A 33 LEU H A 28 LEU HD21 1.0 0.0 3.67 3000 2597 A 33 LEU H A 28 LEU HD11 1.0 0.0 3.67 3001 2598 A 33 LEU HA A 28 LEU HD21 1.0 0.0 4.22 3002 2598 A 33 LEU HA A 28 LEU HD11 1.0 0.0 4.22 3003 2599 A 33 LEU HG A 28 LEU HD21 1.0 0.0 4.09 3004 2599 A 33 LEU HG A 28 LEU HD11 1.0 0.0 4.09 3005 2600 A 28 LEU HD11 A 33 LEU HD21 1.0 0.0 3.55 3006 2600 A 28 LEU HD21 A 33 LEU HD21 1.0 0.0 3.55 3007 2600 A 33 LEU HD11 A 28 LEU HD21 1.0 0.0 3.55 3008 2600 A 28 LEU HD11 A 33 LEU HD11 1.0 0.0 3.55 3009 2601 A 69 VAL H A 28 LEU HD21 1.0 0.0 5.06 3010 2601 A 69 VAL H A 28 LEU HD11 1.0 0.0 5.06 3011 2602 A 28 LEU HD11 A 69 VAL HG21 1.0 0.0 3.66 3012 2602 A 28 LEU HD21 A 69 VAL HG21 1.0 0.0 3.66 3013 2602 A 69 VAL HG11 A 28 LEU HD21 1.0 0.0 3.66 3014 2602 A 28 LEU HD11 A 69 VAL HG11 1.0 0.0 3.66 3015 2603 A 74 TYR HDx A 28 LEU HD21 1.0 0.0 5.24 3016 2603 A 74 TYR HDx A 28 LEU HD11 1.0 0.0 5.24 3017 2604 A 29 SER H A 68 GLU HGx 1.0 0.0 3.88 3018 2604 A 29 SER H A 68 GLU HGy 1.0 0.0 3.88 3019 2605 A 29 SER HBy A 68 GLU HGx 1.0 0.0 5.34 3020 2605 A 29 SER HBy A 68 GLU HGy 1.0 0.0 5.34 3021 2606 A 30 LYS H A 30 LYS HDy 1.0 0.0 3.97 3022 2606 A 30 LYS H A 30 LYS HDx 1.0 0.0 3.97 3023 2607 A 30 LYS H A 69 VAL HG21 1.0 0.0 3.92 3024 2607 A 30 LYS H A 69 VAL HG11 1.0 0.0 3.92 3025 2608 A 65 GLY H A 30 LYS HDy 1.0 0.0 5.13 3026 2608 A 65 GLY H A 30 LYS HDx 1.0 0.0 5.13 3027 2609 A 30 LYS HDx A 65 GLY HAx 1.0 0.0 4.60 3028 2609 A 65 GLY HAy A 30 LYS HDy 1.0 0.0 4.60 3029 2609 A 65 GLY HAy A 30 LYS HDx 1.0 0.0 4.60 3030 2609 A 30 LYS HDy A 65 GLY HAx 1.0 0.0 4.60 3031 2610 A 66 ASP H A 30 LYS HDy 1.0 0.0 5.34 3032 2610 A 66 ASP H A 30 LYS HDx 1.0 0.0 5.34 3033 2611 A 67 GLY H A 30 LYS HDy 1.0 0.0 4.65 3034 2611 A 67 GLY H A 30 LYS HDx 1.0 0.0 4.65 3035 2612 A 33 LEU H A 33 LEU HD21 1.0 0.0 4.28 3036 2612 A 33 LEU H A 33 LEU HD11 1.0 0.0 4.28 3037 2613 A 33 LEU HA A 33 LEU HD21 1.0 0.0 3.43 3038 2613 A 33 LEU HA A 33 LEU HD11 1.0 0.0 3.43 3039 2614 A 33 LEU HA A 36 LEU HD21 1.0 0.0 4.96 3040 2614 A 33 LEU HA A 36 LEU HD11 1.0 0.0 4.96 3041 2615 A 33 LEU HG A 36 LEU HD21 1.0 0.0 4.62 3042 2615 A 33 LEU HG A 36 LEU HD11 1.0 0.0 4.62 3043 2616 A 33 LEU HG A 37 LEU HD21 1.0 0.0 3.61 3044 2616 A 33 LEU HG A 37 LEU HD11 1.0 0.0 3.61 3045 2617 A 36 LEU H A 33 LEU HD21 1.0 0.0 4.51 3046 2617 A 36 LEU H A 33 LEU HD11 1.0 0.0 4.51 3047 2618 A 36 LEU HBx A 33 LEU HD21 1.0 0.0 4.64 3048 2618 A 36 LEU HBx A 33 LEU HD11 1.0 0.0 4.64 3049 2619 A 36 LEU HBy A 33 LEU HD21 1.0 0.0 3.87 3050 2619 A 36 LEU HBy A 33 LEU HD11 1.0 0.0 3.87 3051 2620 A 33 LEU HD21 A 36 LEU HD21 1.0 0.0 3.20 3052 2620 A 33 LEU HD11 A 36 LEU HD21 1.0 0.0 3.20 3053 2620 A 36 LEU HD11 A 33 LEU HD21 1.0 0.0 3.20 3054 2620 A 36 LEU HD11 A 33 LEU HD11 1.0 0.0 3.20 3055 2621 A 37 LEU HA A 33 LEU HD21 1.0 0.0 5.44 3056 2621 A 37 LEU HA A 33 LEU HD11 1.0 0.0 5.44 3057 2622 A 33 LEU HD21 A 37 LEU HD21 1.0 0.0 4.41 3058 2622 A 33 LEU HD11 A 37 LEU HD21 1.0 0.0 4.41 3059 2622 A 37 LEU HD11 A 33 LEU HD21 1.0 0.0 4.41 3060 2622 A 33 LEU HD11 A 37 LEU HD11 1.0 0.0 4.41 3061 2623 A 74 TYR HDx A 33 LEU HD21 1.0 0.0 3.91 3062 2623 A 74 TYR HDx A 33 LEU HD11 1.0 0.0 3.91 3063 2624 A 74 TYR HEx A 33 LEU HD21 1.0 0.0 4.25 3064 2624 A 74 TYR HEx A 33 LEU HD11 1.0 0.0 4.25 3065 2625 A 34 LYS HA A 37 LEU HD21 1.0 0.0 3.82 3066 2625 A 34 LYS HA A 37 LEU HD11 1.0 0.0 3.82 3067 2626 A 34 LYS HBx A 34 LYS HDy 1.0 0.0 3.45 3068 2626 A 34 LYS HBx A 34 LYS HDx 1.0 0.0 3.45 3069 2627 A 61 LEU HD11 A 34 LYS HDy 1.0 0.0 3.24 3070 2627 A 61 LEU HD11 A 34 LYS HDx 1.0 0.0 3.24 3071 2628 A 62 ASP HA A 34 LYS HDy 1.0 0.0 4.25 3072 2628 A 62 ASP HA A 34 LYS HDx 1.0 0.0 4.25 3073 2629 A 34 LYS HDx A 62 ASP HBx 1.0 0.0 4.19 3074 2629 A 34 LYS HDy A 62 ASP HBx 1.0 0.0 4.19 3075 2629 A 62 ASP HBy A 34 LYS HDy 1.0 0.0 4.19 3076 2629 A 62 ASP HBy A 34 LYS HDx 1.0 0.0 4.19 3077 2630 A 35 GLU H A 37 LEU HD21 1.0 0.0 5.41 3078 2630 A 35 GLU H A 37 LEU HD11 1.0 0.0 5.41 3079 2631 A 36 LEU H A 36 LEU HD21 1.0 0.0 3.80 3080 2631 A 36 LEU H A 36 LEU HD11 1.0 0.0 3.80 3081 2632 A 36 LEU HA A 36 LEU HD21 1.0 0.0 3.80 3082 2632 A 36 LEU HA A 36 LEU HD11 1.0 0.0 3.80 3083 2633 A 36 LEU HG A 40 GLU HGx 1.0 0.0 4.77 3084 2633 A 36 LEU HG A 40 GLU HGy 1.0 0.0 4.77 3085 2634 A 37 LEU H A 36 LEU HD21 1.0 0.0 3.96 3086 2634 A 37 LEU H A 36 LEU HD11 1.0 0.0 3.96 3087 2635 A 37 LEU HA A 36 LEU HD21 1.0 0.0 3.59 3088 2635 A 37 LEU HA A 36 LEU HD11 1.0 0.0 3.59 3089 2636 A 39 THR H A 36 LEU HD21 1.0 0.0 5.00 3090 2636 A 39 THR H A 36 LEU HD11 1.0 0.0 5.00 3091 2637 A 40 GLU H A 36 LEU HD21 1.0 0.0 4.14 3092 2637 A 40 GLU H A 36 LEU HD11 1.0 0.0 4.14 3093 2638 A 36 LEU HD11 A 40 GLU HGx 1.0 0.0 3.53 3094 2638 A 36 LEU HD21 A 40 GLU HGx 1.0 0.0 3.53 3095 2638 A 40 GLU HGy A 36 LEU HD21 1.0 0.0 3.53 3096 2638 A 36 LEU HD11 A 40 GLU HGy 1.0 0.0 3.53 3097 2639 A 41 LEU H A 36 LEU HD21 1.0 0.0 4.56 3098 2639 A 41 LEU H A 36 LEU HD11 1.0 0.0 4.56 3099 2640 A 41 LEU HG A 36 LEU HD21 1.0 0.0 4.24 3100 2640 A 41 LEU HG A 36 LEU HD11 1.0 0.0 4.24 3101 2641 A 74 TYR HDx A 36 LEU HD21 1.0 0.0 3.98 3102 2641 A 74 TYR HDx A 36 LEU HD11 1.0 0.0 3.98 3103 2642 A 74 TYR HEx A 36 LEU HD21 1.0 0.0 3.58 3104 2642 A 74 TYR HEx A 36 LEU HD11 1.0 0.0 3.58 3105 2643 A 37 LEU H A 37 LEU HBy 1.0 0.0 3.40 3106 2643 A 37 LEU H A 37 LEU HBx 1.0 0.0 3.40 3107 2644 A 37 LEU HA A 37 LEU HD21 1.0 0.0 3.59 3108 2644 A 37 LEU HA A 37 LEU HD11 1.0 0.0 3.59 3109 2645 A 38 GLN H A 37 LEU HBy 1.0 0.0 3.82 3110 2645 A 38 GLN H A 37 LEU HBx 1.0 0.0 3.82 3111 2646 A 41 LEU H A 37 LEU HD21 1.0 0.0 4.99 3112 2646 A 41 LEU H A 37 LEU HD11 1.0 0.0 4.99 3113 2647 A 41 LEU HBy A 37 LEU HD21 1.0 0.0 4.75 3114 2647 A 41 LEU HBy A 37 LEU HD11 1.0 0.0 4.75 3115 2648 A 74 TYR HDx A 37 LEU HD21 1.0 0.0 4.60 3116 2648 A 74 TYR HDx A 37 LEU HD11 1.0 0.0 4.60 3117 2649 A 38 GLN HA A 45 LEU HD21 1.0 0.0 3.28 3118 2649 A 38 GLN HA A 45 LEU HD11 1.0 0.0 3.28 3119 2650 A 38 GLN HGx A 45 LEU HD21 1.0 0.0 3.67 3120 2650 A 38 GLN HGx A 45 LEU HD11 1.0 0.0 3.67 3121 2651 A 38 GLN HGy A 45 LEU HD21 1.0 0.0 4.07 3122 2651 A 38 GLN HGy A 45 LEU HD11 1.0 0.0 4.07 3123 2652 A 38 GLN HE2x A 45 LEU HD21 1.0 0.0 5.09 3124 2652 A 38 GLN HE2x A 45 LEU HD11 1.0 0.0 5.09 3125 2653 A 38 GLN HE2y A 45 LEU HD21 1.0 0.0 5.36 3126 2653 A 38 GLN HE2y A 45 LEU HD11 1.0 0.0 5.36 3127 2654 A 39 THR H A 45 LEU HD21 1.0 0.0 5.44 3128 2654 A 39 THR H A 45 LEU HD11 1.0 0.0 5.44 3129 2655 A 39 THR HG21 A 40 GLU HGx 1.0 0.0 4.06 3130 2655 A 39 THR HG21 A 40 GLU HGy 1.0 0.0 4.06 3131 2656 A 40 GLU H A 40 GLU HGx 1.0 0.0 3.38 3132 2656 A 40 GLU H A 40 GLU HGy 1.0 0.0 3.38 3133 2657 A 41 LEU H A 40 GLU HGx 1.0 0.0 4.15 3134 2657 A 41 LEU H A 40 GLU HGy 1.0 0.0 4.15 3135 2658 A 41 LEU HBy A 45 LEU HD21 1.0 0.0 5.29 3136 2658 A 41 LEU HBy A 45 LEU HD11 1.0 0.0 5.29 3137 2659 A 41 LEU HD21 B 5 GLU HGx 1.0 0.0 4.52 3138 2659 A 41 LEU HD21 B 5 GLU HGy 1.0 0.0 4.52 3139 2660 A 42 SER H A 45 LEU HD21 1.0 0.0 4.70 3140 2660 A 42 SER H A 45 LEU HD11 1.0 0.0 4.70 3141 2661 A 42 SER HA A 45 LEU HD21 1.0 0.0 3.72 3142 2661 A 42 SER HA A 45 LEU HD11 1.0 0.0 3.72 3143 2662 A 42 SER HBx A 45 LEU HD21 1.0 0.0 4.65 3144 2662 A 42 SER HBx A 45 LEU HD11 1.0 0.0 4.65 3145 2663 A 44 PHE HEx B 5 GLU HGx 1.0 0.0 4.75 3146 2663 A 44 PHE HEx B 5 GLU HGy 1.0 0.0 4.75 3147 2664 A 45 LEU H A 45 LEU HD21 1.0 0.0 3.96 3148 2664 A 45 LEU H A 45 LEU HD11 1.0 0.0 3.96 3149 2665 A 45 LEU HA A 45 LEU HD21 1.0 0.0 3.49 3150 2665 A 45 LEU HA A 45 LEU HD11 1.0 0.0 3.49 3151 2666 A 45 LEU HBx A 45 LEU HD21 1.0 0.0 3.00 3152 2666 A 45 LEU HBx A 45 LEU HD11 1.0 0.0 3.00 3153 2667 A 46 ASP H A 45 LEU HD21 1.0 0.0 4.71 3154 2667 A 46 ASP H A 45 LEU HD11 1.0 0.0 4.71 3155 2668 A 47 ALA H A 45 LEU HD21 1.0 0.0 5.44 3156 2668 A 47 ALA H A 45 LEU HD11 1.0 0.0 5.44 3157 2669 A 48 GLN H A 45 LEU HD21 1.0 0.0 5.30 3158 2669 A 48 GLN H A 45 LEU HD11 1.0 0.0 5.30 3159 2670 A 48 GLN HGx A 45 LEU HD21 1.0 0.0 5.44 3160 2670 A 48 GLN HGx A 45 LEU HD11 1.0 0.0 5.44 3161 2671 A 48 GLN HE2x A 45 LEU HD21 1.0 0.0 4.31 3162 2671 A 48 GLN HE2x A 45 LEU HD11 1.0 0.0 4.31 3163 2672 A 48 GLN HE2y A 45 LEU HD21 1.0 0.0 4.46 3164 2672 A 48 GLN HE2y A 45 LEU HD11 1.0 0.0 4.46 3165 2673 A 54 VAL HG21 A 45 LEU HD21 1.0 0.0 3.69 3166 2673 A 54 VAL HG21 A 45 LEU HD11 1.0 0.0 3.69 3167 2674 A 58 MET HE1 A 45 LEU HD21 1.0 0.0 2.58 3168 2674 A 58 MET HE1 A 45 LEU HD11 1.0 0.0 2.58 3169 2675 A 49 LYS H A 49 LYS HDy 1.0 0.0 5.10 3170 2675 A 49 LYS H A 49 LYS HDx 1.0 0.0 5.10 3171 2676 A 49 LYS HA A 49 LYS HDy 1.0 0.0 3.57 3172 2676 A 49 LYS HA A 49 LYS HDx 1.0 0.0 3.57 3173 2677 A 49 LYS HA A 49 LYS HEx 1.0 0.0 5.21 3174 2677 A 49 LYS HA A 49 LYS HEy 1.0 0.0 5.21 3175 2678 A 50 ASP H A 49 LYS HBx 1.0 0.0 4.05 3176 2678 A 50 ASP H A 49 LYS HBy 1.0 0.0 4.05 3177 2679 A 50 ASP HA A 51 VAL HG21 1.0 0.0 4.28 3178 2679 A 50 ASP HA A 51 VAL HG11 1.0 0.0 4.28 3179 2680 A 51 VAL H A 51 VAL HG21 1.0 0.0 2.76 3180 2680 A 51 VAL H A 51 VAL HG11 1.0 0.0 2.76 3181 2681 A 51 VAL HA A 51 VAL HG21 1.0 0.0 2.92 3182 2681 A 51 VAL HA A 51 VAL HG11 1.0 0.0 2.92 3183 2682 A 52 ASP H A 51 VAL HG21 1.0 0.0 3.25 3184 2682 A 52 ASP H A 51 VAL HG11 1.0 0.0 3.25 3185 2683 A 52 ASP HA A 51 VAL HG21 1.0 0.0 3.94 3186 2683 A 52 ASP HA A 51 VAL HG11 1.0 0.0 3.94 3187 2684 A 52 ASP HBx A 51 VAL HG21 1.0 0.0 3.58 3188 2684 A 52 ASP HBx A 51 VAL HG11 1.0 0.0 3.58 3189 2685 A 59 LYS H A 59 LYS HGx 1.0 0.0 4.57 3190 2685 A 59 LYS H A 59 LYS HGy 1.0 0.0 4.57 3191 2686 A 59 LYS HEx A 59 LYS HGx 1.0 0.0 3.62 3192 2686 A 59 LYS HEy A 59 LYS HGx 1.0 0.0 3.62 3193 2686 A 59 LYS HGy A 59 LYS HEx 1.0 0.0 3.62 3194 2686 A 59 LYS HGy A 59 LYS HEy 1.0 0.0 3.62 3195 2687 A 60 GLU HA A 59 LYS HGx 1.0 0.0 4.08 3196 2687 A 60 GLU HA A 59 LYS HGy 1.0 0.0 4.08 3197 2688 A 66 ASP H A 66 ASP HBx 1.0 0.0 2.98 3198 2688 A 66 ASP H A 66 ASP HBy 1.0 0.0 2.98 3199 2689 A 66 ASP H A 67 GLY HAy 1.0 0.0 4.87 3200 2689 A 66 ASP H A 67 GLY HAx 1.0 0.0 4.87 3201 2690 A 67 GLY H A 66 ASP HBx 1.0 0.0 3.50 3202 2690 A 67 GLY H A 66 ASP HBy 1.0 0.0 3.50 3203 2691 A 66 ASP HBx A 67 GLY HAy 1.0 0.0 4.33 3204 2691 A 66 ASP HBy A 67 GLY HAy 1.0 0.0 4.33 3205 2691 A 67 GLY HAx A 66 ASP HBx 1.0 0.0 4.33 3206 2691 A 66 ASP HBy A 67 GLY HAx 1.0 0.0 4.33 3207 2692 A 68 GLU H A 69 VAL HG21 1.0 0.0 4.43 3208 2692 A 68 GLU H A 69 VAL HG11 1.0 0.0 4.43 3209 2693 A 70 ASP H A 69 VAL HG21 1.0 0.0 3.56 3210 2693 A 70 ASP H A 69 VAL HG11 1.0 0.0 3.56 3211 2694 A 69 VAL HG11 A 73 GLU HBx 1.0 0.0 3.09 3212 2694 A 69 VAL HG21 A 73 GLU HBx 1.0 0.0 3.09 3213 2694 A 73 GLU HBy A 69 VAL HG21 1.0 0.0 3.09 3214 2694 A 69 VAL HG11 A 73 GLU HBy 1.0 0.0 3.09 3215 2695 A 73 GLU HGx A 69 VAL HG21 1.0 0.0 4.05 3216 2695 A 73 GLU HGx A 69 VAL HG11 1.0 0.0 4.05 3217 2696 A 73 GLU HGy A 69 VAL HG21 1.0 0.0 3.41 3218 2696 A 73 GLU HGy A 69 VAL HG11 1.0 0.0 3.41 3219 2697 A 74 TYR HDx A 69 VAL HG21 1.0 0.0 5.44 3220 2697 A 74 TYR HDx A 69 VAL HG11 1.0 0.0 5.44 3221 2698 A 70 ASP H A 70 ASP HBy 1.0 0.0 3.46 3222 2698 A 70 ASP H A 70 ASP HBx 1.0 0.0 3.46 3223 2699 A 70 ASP H A 73 GLU HBx 1.0 0.0 3.57 3224 2699 A 70 ASP H A 73 GLU HBy 1.0 0.0 3.57 3225 2700 A 71 PHE H A 70 ASP HBy 1.0 0.0 3.64 3226 2700 A 71 PHE H A 70 ASP HBx 1.0 0.0 3.64 3227 2701 A 77 LEU H A 77 LEU HBy 1.0 0.0 3.41 3228 2701 A 77 LEU H A 77 LEU HBx 1.0 0.0 3.41 3229 2702 A 77 LEU HD11 A 77 LEU HBy 1.0 0.0 3.32 3230 2702 A 77 LEU HD11 A 77 LEU HBx 1.0 0.0 3.32 3231 2703 A 87 ASN HA A 87 ASN HD2y 1.0 0.0 4.75 3232 2703 A 87 ASN HA A 87 ASN HD2x 1.0 0.0 4.75 3233 2704 A 87 ASN HBy A 87 ASN HD2y 1.0 0.0 3.28 3234 2704 A 87 ASN HBx A 87 ASN HD2y 1.0 0.0 3.28 3235 2704 A 87 ASN HD2x A 87 ASN HBx 1.0 0.0 3.28 3236 2704 A 87 ASN HBy A 87 ASN HD2x 1.0 0.0 3.28 3237 2705 A 89 PHE H A 88 PHE HBx 1.0 0.0 3.96 3238 2705 A 89 PHE H A 88 PHE HBy 1.0 0.0 3.96 3239 2706 A 91 GLU HA A 91 GLU HGx 1.0 0.0 3.18 3240 2706 A 91 GLU HA A 91 GLU HGy 1.0 0.0 3.18 3241 2707 A 92 ASN H A 91 GLU HGx 1.0 0.0 4.54 3242 2707 A 92 ASN H A 91 GLU HGy 1.0 0.0 4.54 3243 2708 A 93 SER H A 91 GLU HGx 1.0 0.0 4.59 3244 2708 A 93 SER H A 91 GLU HGy 1.0 0.0 4.59 3245 2709 A 92 ASN H A 92 ASN HBy 1.0 0.0 3.52 3246 2709 A 92 ASN H A 92 ASN HBx 1.0 0.0 3.52 3247 2710 A 92 ASN HBy A 92 ASN HD2y 1.0 0.0 3.19 3248 2710 A 92 ASN HBx A 92 ASN HD2y 1.0 0.0 3.19 3249 2710 A 92 ASN HD2x A 92 ASN HBy 1.0 0.0 3.19 3250 2710 A 92 ASN HBx A 92 ASN HD2x 1.0 0.0 3.19 3251 2711 A 93 SER H A 92 ASN HBy 1.0 0.0 4.07 3252 2711 A 93 SER H A 92 ASN HBx 1.0 0.0 4.07 3253 2712 B 2 SER H B 5 GLU HGx 1.0 0.0 4.31 3254 2712 B 2 SER H B 5 GLU HGy 1.0 0.0 4.31 3255 2713 B 3 GLU H B 2 SER HBx 1.0 0.0 3.50 3256 2713 B 3 GLU H B 2 SER HBy 1.0 0.0 3.50 3257 2714 B 4 LEU H B 2 SER HBx 1.0 0.0 4.21 3258 2714 B 4 LEU H B 2 SER HBy 1.0 0.0 4.21 3259 2715 B 3 GLU HA B 3 GLU HGy 1.0 0.0 3.27 3260 2715 B 3 GLU HA B 3 GLU HGx 1.0 0.0 3.27 3261 2716 B 4 LEU H B 3 GLU HGy 1.0 0.0 4.73 3262 2716 B 4 LEU H B 3 GLU HGx 1.0 0.0 4.73 3263 2717 B 7 ALA HB% B 3 GLU HGy 1.0 0.0 4.41 3264 2717 B 7 ALA HB% B 3 GLU HGx 1.0 0.0 4.41 3265 2718 B 5 GLU H B 5 GLU HGx 1.0 0.0 3.74 3266 2718 B 5 GLU H B 5 GLU HGy 1.0 0.0 3.74 3267 2719 B 6 THR H B 5 GLU HGx 1.0 0.0 5.08 3268 2719 B 6 THR H B 5 GLU HGy 1.0 0.0 5.08 3269 2720 B 10 THR HB B 14 VAL HGy% 1.0 0.0 4.39 3270 2720 B 10 THR HB B 14 VAL HGx% 1.0 0.0 4.39 3271 2721 B 11 LEU HA B 14 VAL HGy% 1.0 0.0 3.31 3272 2721 B 11 LEU HA B 14 VAL HGx% 1.0 0.0 3.31 3273 2722 B 11 LEU HDx% B 14 VAL HGy% 1.0 0.0 4.19 3274 2722 B 11 LEU HDx% B 14 VAL HGx% 1.0 0.0 4.19 3275 2723 B 12 ILE H B 14 VAL HGy% 1.0 0.0 4.82 3276 2723 B 12 ILE H B 14 VAL HGx% 1.0 0.0 4.82 3277 2724 B 12 ILE HG2% B 16 HIS HBy 1.0 0.0 3.91 3278 2724 B 12 ILE HG2% B 16 HIS HBx 1.0 0.0 3.91 3279 2725 B 13 ASN H B 14 VAL HGy% 1.0 0.0 4.33 3280 2725 B 13 ASN H B 14 VAL HGx% 1.0 0.0 4.33 3281 2726 B 13 ASN HBy B 14 VAL HGy% 1.0 0.0 4.14 3282 2726 B 13 ASN HBy B 14 VAL HGx% 1.0 0.0 4.14 3283 2727 B 13 ASN HBx B 14 VAL HGy% 1.0 0.0 5.09 3284 2727 B 13 ASN HBx B 14 VAL HGx% 1.0 0.0 5.09 3285 2728 B 13 ASN HD2y B 14 VAL HGy% 1.0 0.0 5.19 3286 2728 B 13 ASN HD2y B 14 VAL HGx% 1.0 0.0 5.19 3287 2729 B 14 VAL H B 14 VAL HGy% 1.0 0.0 2.81 3288 2729 B 14 VAL H B 14 VAL HGx% 1.0 0.0 2.81 3289 2730 B 14 VAL HA B 14 VAL HGy% 1.0 0.0 2.88 3290 2730 B 14 VAL HA B 14 VAL HGx% 1.0 0.0 2.88 3291 2731 B 15 PHE H B 14 VAL HGy% 1.0 0.0 3.66 3292 2731 B 15 PHE H B 14 VAL HGx% 1.0 0.0 3.66 3293 2732 B 15 PHE HA B 14 VAL HGy% 1.0 0.0 4.74 3294 2732 B 15 PHE HA B 14 VAL HGx% 1.0 0.0 4.74 3295 2733 B 15 PHE HBy B 14 VAL HGy% 1.0 0.0 5.08 3296 2733 B 15 PHE HBy B 14 VAL HGx% 1.0 0.0 5.08 3297 2734 B 17 ALA H B 14 VAL HGy% 1.0 0.0 4.72 3298 2734 B 17 ALA H B 14 VAL HGx% 1.0 0.0 4.72 3299 2735 B 17 ALA HB% B 14 VAL HGy% 1.0 0.0 3.38 3300 2735 B 17 ALA HB% B 14 VAL HGx% 1.0 0.0 3.38 3301 2736 B 18 HIS H B 14 VAL HGy% 1.0 0.0 5.44 3302 2736 B 18 HIS H B 14 VAL HGx% 1.0 0.0 5.44 3303 2737 B 18 HIS HD2 B 14 VAL HGy% 1.0 0.0 4.18 3304 2737 B 18 HIS HD2 B 14 VAL HGx% 1.0 0.0 4.18 3305 2738 B 14 VAL HGy% B 36 LEU HDy% 1.0 0.0 2.92 3306 2738 B 14 VAL HGx% B 36 LEU HDy% 1.0 0.0 2.92 3307 2738 B 36 LEU HDx% B 14 VAL HGy% 1.0 0.0 2.92 3308 2738 B 14 VAL HGx% B 36 LEU HDx% 1.0 0.0 2.92 3309 2739 B 14 VAL HGx% B 40 GLU HGy 1.0 0.0 3.74 3310 2739 B 14 VAL HGy% B 40 GLU HGy 1.0 0.0 3.74 3311 2739 B 40 GLU HGx B 14 VAL HGy% 1.0 0.0 3.74 3312 2739 B 14 VAL HGx% B 40 GLU HGx 1.0 0.0 3.74 3313 2740 B 74 TYR HDx B 14 VAL HGy% 1.0 0.0 5.44 3314 2740 B 74 TYR HDx B 14 VAL HGx% 1.0 0.0 5.44 3315 2741 B 74 TYR HEx B 14 VAL HGy% 1.0 0.0 4.24 3316 2741 B 74 TYR HEx B 14 VAL HGx% 1.0 0.0 4.24 3317 2742 B 74 TYR HEy B 14 VAL HGy% 1.0 0.0 4.48 3318 2742 B 74 TYR HEy B 14 VAL HGx% 1.0 0.0 4.48 3319 2743 B 15 PHE H B 36 LEU HDy% 1.0 0.0 5.17 3320 2743 B 15 PHE H B 36 LEU HDx% 1.0 0.0 5.17 3321 2744 B 15 PHE HA B 36 LEU HDy% 1.0 0.0 3.99 3322 2744 B 15 PHE HA B 36 LEU HDx% 1.0 0.0 3.99 3323 2745 B 15 PHE HZ B 28 LEU HDy% 1.0 0.0 5.12 3324 2745 B 15 PHE HZ B 28 LEU HDx% 1.0 0.0 5.12 3325 2746 B 15 PHE HZ B 69 VAL HGy% 1.0 0.0 4.08 3326 2746 B 15 PHE HZ B 69 VAL HGx% 1.0 0.0 4.08 3327 2747 B 15 PHE HZ B 70 ASP HBy 1.0 0.0 4.65 3328 2747 B 15 PHE HZ B 70 ASP HBx 1.0 0.0 4.65 3329 2748 B 16 HIS H B 16 HIS HBy 1.0 0.0 3.30 3330 2748 B 16 HIS H B 16 HIS HBx 1.0 0.0 3.30 3331 2749 B 17 ALA H B 16 HIS HBy 1.0 0.0 3.62 3332 2749 B 17 ALA H B 16 HIS HBx 1.0 0.0 3.62 3333 2750 B 17 ALA HB% B 16 HIS HBy 1.0 0.0 4.81 3334 2750 B 17 ALA HB% B 16 HIS HBx 1.0 0.0 4.81 3335 2751 B 17 ALA H B 36 LEU HDy% 1.0 0.0 5.01 3336 2751 B 17 ALA H B 36 LEU HDx% 1.0 0.0 5.01 3337 2752 B 17 ALA HB% B 36 LEU HDy% 1.0 0.0 4.92 3338 2752 B 17 ALA HB% B 36 LEU HDx% 1.0 0.0 4.92 3339 2753 B 18 HIS H B 18 HIS HBy 1.0 0.0 3.64 3340 2753 B 18 HIS H B 18 HIS HBx 1.0 0.0 3.64 3341 2754 B 18 HIS H B 36 LEU HDy% 1.0 0.0 3.70 3342 2754 B 18 HIS H B 36 LEU HDx% 1.0 0.0 3.70 3343 2755 B 18 HIS HA B 36 LEU HDy% 1.0 0.0 4.48 3344 2755 B 18 HIS HA B 36 LEU HDx% 1.0 0.0 4.48 3345 2756 B 18 HIS HBx B 28 LEU HDy% 1.0 0.0 4.09 3346 2756 B 18 HIS HBy B 28 LEU HDy% 1.0 0.0 4.09 3347 2756 B 28 LEU HDx% B 18 HIS HBy 1.0 0.0 4.09 3348 2756 B 28 LEU HDx% B 18 HIS HBx 1.0 0.0 4.09 3349 2757 B 18 HIS HBx B 36 LEU HDy% 1.0 0.0 3.88 3350 2757 B 18 HIS HBy B 36 LEU HDy% 1.0 0.0 3.88 3351 2757 B 36 LEU HDx% B 18 HIS HBy 1.0 0.0 3.88 3352 2757 B 36 LEU HDx% B 18 HIS HBx 1.0 0.0 3.88 3353 2758 B 18 HIS HD2 B 36 LEU HDy% 1.0 0.0 3.78 3354 2758 B 18 HIS HD2 B 36 LEU HDx% 1.0 0.0 3.78 3355 2759 B 19 SER HA B 28 LEU HDy% 1.0 0.0 3.56 3356 2759 B 19 SER HA B 28 LEU HDx% 1.0 0.0 3.56 3357 2760 B 19 SER HBy B 28 LEU HDy% 1.0 0.0 4.18 3358 2760 B 19 SER HBx B 28 LEU HDy% 1.0 0.0 4.18 3359 2760 B 28 LEU HDx% B 19 SER HBx 1.0 0.0 4.18 3360 2760 B 28 LEU HDx% B 19 SER HBy 1.0 0.0 4.18 3361 2761 B 20 GLY H B 28 LEU HDy% 1.0 0.0 5.40 3362 2761 B 20 GLY H B 28 LEU HDx% 1.0 0.0 5.40 3363 2762 B 21 LYS H B 21 LYS HGy 1.0 0.0 4.70 3364 2762 B 21 LYS H B 21 LYS HGx 1.0 0.0 4.70 3365 2763 B 21 LYS HA B 21 LYS HGy 1.0 0.0 3.29 3366 2763 B 21 LYS HA B 21 LYS HGx 1.0 0.0 3.29 3367 2764 B 21 LYS HDx B 21 LYS HGy 1.0 0.0 2.40 3368 2764 B 21 LYS HDy B 21 LYS HGy 1.0 0.0 2.40 3369 2764 B 21 LYS HGx B 21 LYS HDx 1.0 0.0 2.40 3370 2764 B 21 LYS HDy B 21 LYS HGx 1.0 0.0 2.40 3371 2765 B 21 LYS HEy B 21 LYS HGy 1.0 0.0 3.07 3372 2765 B 21 LYS HEx B 21 LYS HGy 1.0 0.0 3.07 3373 2765 B 21 LYS HGx B 21 LYS HEx 1.0 0.0 3.07 3374 2765 B 21 LYS HEy B 21 LYS HGx 1.0 0.0 3.07 3375 2766 B 24 ASP H B 24 ASP HBy 1.0 0.0 3.23 3376 2766 B 24 ASP H B 24 ASP HBx 1.0 0.0 3.23 3377 2767 B 27 LYS HGy B 24 ASP HBy 1.0 0.0 5.03 3378 2767 B 27 LYS HGy B 24 ASP HBx 1.0 0.0 5.03 3379 2768 B 25 LYS H B 25 LYS HGy 1.0 0.0 4.08 3380 2768 B 25 LYS H B 25 LYS HGx 1.0 0.0 4.08 3381 2769 B 25 LYS HBx B 25 LYS HDy 1.0 0.0 3.28 3382 2769 B 25 LYS HBy B 25 LYS HDy 1.0 0.0 3.28 3383 2769 B 25 LYS HDx B 25 LYS HBx 1.0 0.0 3.28 3384 2769 B 25 LYS HBy B 25 LYS HDx 1.0 0.0 3.28 3385 2770 B 25 LYS HEx B 25 LYS HGy 1.0 0.0 3.27 3386 2770 B 25 LYS HEy B 25 LYS HGy 1.0 0.0 3.27 3387 2770 B 25 LYS HGx B 25 LYS HEx 1.0 0.0 3.27 3388 2770 B 25 LYS HGx B 25 LYS HEy 1.0 0.0 3.27 3389 2771 B 26 TYR H B 25 LYS HGy 1.0 0.0 4.67 3390 2771 B 26 TYR H B 25 LYS HGx 1.0 0.0 4.67 3391 2772 B 26 TYR H B 25 LYS HDy 1.0 0.0 5.34 3392 2772 B 26 TYR H B 25 LYS HDx 1.0 0.0 5.34 3393 2773 B 26 TYR H B 26 TYR HBy 1.0 0.0 3.25 3394 2773 B 26 TYR H B 26 TYR HBx 1.0 0.0 3.25 3395 2774 B 27 LYS H B 27 LYS HDx 1.0 0.0 4.25 3396 2774 B 27 LYS H B 27 LYS HDy 1.0 0.0 4.25 3397 2775 B 27 LYS HA B 27 LYS HDx 1.0 0.0 3.61 3398 2775 B 27 LYS HA B 27 LYS HDy 1.0 0.0 3.61 3399 2776 B 27 LYS HA B 27 LYS HEy 1.0 0.0 4.22 3400 2776 B 27 LYS HA B 27 LYS HEx 1.0 0.0 4.22 3401 2777 B 28 LEU H B 27 LYS HDx 1.0 0.0 4.22 3402 2777 B 28 LEU H B 27 LYS HDy 1.0 0.0 4.22 3403 2778 B 70 ASP HA B 27 LYS HDx 1.0 0.0 4.44 3404 2778 B 70 ASP HA B 27 LYS HDy 1.0 0.0 4.44 3405 2779 B 27 LYS HDy B 70 ASP HBy 1.0 0.0 3.75 3406 2779 B 27 LYS HDx B 70 ASP HBy 1.0 0.0 3.75 3407 2779 B 70 ASP HBx B 27 LYS HDx 1.0 0.0 3.75 3408 2779 B 70 ASP HBx B 27 LYS HDy 1.0 0.0 3.75 3409 2780 B 27 LYS HEy B 70 ASP HBy 1.0 0.0 3.45 3410 2780 B 27 LYS HEx B 70 ASP HBy 1.0 0.0 3.45 3411 2780 B 70 ASP HBx B 27 LYS HEy 1.0 0.0 3.45 3412 2780 B 70 ASP HBx B 27 LYS HEx 1.0 0.0 3.45 3413 2781 B 28 LEU H B 28 LEU HDy% 1.0 0.0 4.17 3414 2781 B 28 LEU H B 28 LEU HDx% 1.0 0.0 4.17 3415 2782 B 28 LEU H B 68 GLU HGx 1.0 0.0 4.83 3416 2782 B 28 LEU H B 68 GLU HGy 1.0 0.0 4.83 3417 2783 B 28 LEU H B 69 VAL HGy% 1.0 0.0 3.98 3418 2783 B 28 LEU H B 69 VAL HGx% 1.0 0.0 3.98 3419 2784 B 28 LEU H B 70 ASP HBy 1.0 0.0 5.34 3420 2784 B 28 LEU H B 70 ASP HBx 1.0 0.0 5.34 3421 2785 B 28 LEU HA B 28 LEU HDy% 1.0 0.0 3.46 3422 2785 B 28 LEU HA B 28 LEU HDx% 1.0 0.0 3.46 3423 2786 B 28 LEU HBx B 69 VAL HGy% 1.0 0.0 3.68 3424 2786 B 28 LEU HBx B 69 VAL HGx% 1.0 0.0 3.68 3425 2787 B 29 SER H B 28 LEU HDy% 1.0 0.0 3.49 3426 2787 B 29 SER H B 28 LEU HDx% 1.0 0.0 3.49 3427 2788 B 32 GLU H B 28 LEU HDy% 1.0 0.0 3.74 3428 2788 B 32 GLU H B 28 LEU HDx% 1.0 0.0 3.74 3429 2789 B 32 GLU HA B 28 LEU HDy% 1.0 0.0 4.41 3430 2789 B 32 GLU HA B 28 LEU HDx% 1.0 0.0 4.41 3431 2790 B 32 GLU HBy B 28 LEU HDy% 1.0 0.0 3.23 3432 2790 B 32 GLU HBy B 28 LEU HDx% 1.0 0.0 3.23 3433 2791 B 32 GLU HGx B 28 LEU HDy% 1.0 0.0 4.85 3434 2791 B 32 GLU HGx B 28 LEU HDx% 1.0 0.0 4.85 3435 2792 B 33 LEU H B 28 LEU HDy% 1.0 0.0 3.67 3436 2792 B 33 LEU H B 28 LEU HDx% 1.0 0.0 3.67 3437 2793 B 33 LEU HA B 28 LEU HDy% 1.0 0.0 4.22 3438 2793 B 33 LEU HA B 28 LEU HDx% 1.0 0.0 4.22 3439 2794 B 33 LEU HG B 28 LEU HDy% 1.0 0.0 4.09 3440 2794 B 33 LEU HG B 28 LEU HDx% 1.0 0.0 4.09 3441 2795 B 28 LEU HDy% B 33 LEU HDy% 1.0 0.0 3.55 3442 2795 B 28 LEU HDx% B 33 LEU HDy% 1.0 0.0 3.55 3443 2795 B 33 LEU HDx% B 28 LEU HDy% 1.0 0.0 3.55 3444 2795 B 28 LEU HDx% B 33 LEU HDx% 1.0 0.0 3.55 3445 2796 B 69 VAL H B 28 LEU HDy% 1.0 0.0 5.06 3446 2796 B 69 VAL H B 28 LEU HDx% 1.0 0.0 5.06 3447 2797 B 28 LEU HDy% B 69 VAL HGy% 1.0 0.0 3.66 3448 2797 B 28 LEU HDx% B 69 VAL HGy% 1.0 0.0 3.66 3449 2797 B 69 VAL HGx% B 28 LEU HDy% 1.0 0.0 3.66 3450 2797 B 28 LEU HDx% B 69 VAL HGx% 1.0 0.0 3.66 3451 2798 B 74 TYR HDx B 28 LEU HDy% 1.0 0.0 5.24 3452 2798 B 74 TYR HDx B 28 LEU HDx% 1.0 0.0 5.24 3453 2799 B 29 SER H B 68 GLU HGx 1.0 0.0 3.88 3454 2799 B 29 SER H B 68 GLU HGy 1.0 0.0 3.88 3455 2800 B 29 SER HBx B 68 GLU HGx 1.0 0.0 5.34 3456 2800 B 29 SER HBx B 68 GLU HGy 1.0 0.0 5.34 3457 2801 B 30 LYS H B 30 LYS HDx 1.0 0.0 3.97 3458 2801 B 30 LYS H B 30 LYS HDy 1.0 0.0 3.97 3459 2802 B 30 LYS H B 69 VAL HGy% 1.0 0.0 3.92 3460 2802 B 30 LYS H B 69 VAL HGx% 1.0 0.0 3.92 3461 2803 B 65 GLY H B 30 LYS HDx 1.0 0.0 5.13 3462 2803 B 65 GLY H B 30 LYS HDy 1.0 0.0 5.13 3463 2804 B 30 LYS HDy B 65 GLY HAx 1.0 0.0 4.60 3464 2804 B 30 LYS HDx B 65 GLY HAx 1.0 0.0 4.60 3465 2804 B 65 GLY HAy B 30 LYS HDx 1.0 0.0 4.60 3466 2804 B 65 GLY HAy B 30 LYS HDy 1.0 0.0 4.60 3467 2805 B 66 ASP H B 30 LYS HDx 1.0 0.0 5.34 3468 2805 B 66 ASP H B 30 LYS HDy 1.0 0.0 5.34 3469 2806 B 67 GLY H B 30 LYS HDx 1.0 0.0 4.65 3470 2806 B 67 GLY H B 30 LYS HDy 1.0 0.0 4.65 3471 2807 B 33 LEU H B 33 LEU HDy% 1.0 0.0 4.28 3472 2807 B 33 LEU H B 33 LEU HDx% 1.0 0.0 4.28 3473 2808 B 33 LEU HA B 33 LEU HDy% 1.0 0.0 3.43 3474 2808 B 33 LEU HA B 33 LEU HDx% 1.0 0.0 3.43 3475 2809 B 33 LEU HA B 36 LEU HDy% 1.0 0.0 4.96 3476 2809 B 33 LEU HA B 36 LEU HDx% 1.0 0.0 4.96 3477 2810 B 33 LEU HG B 36 LEU HDy% 1.0 0.0 4.62 3478 2810 B 33 LEU HG B 36 LEU HDx% 1.0 0.0 4.62 3479 2811 B 33 LEU HG B 37 LEU HDy% 1.0 0.0 3.61 3480 2811 B 33 LEU HG B 37 LEU HDx% 1.0 0.0 3.61 3481 2812 B 36 LEU H B 33 LEU HDy% 1.0 0.0 4.51 3482 2812 B 36 LEU H B 33 LEU HDx% 1.0 0.0 4.51 3483 2813 B 36 LEU HBy B 33 LEU HDy% 1.0 0.0 4.64 3484 2813 B 36 LEU HBy B 33 LEU HDx% 1.0 0.0 4.64 3485 2814 B 36 LEU HBx B 33 LEU HDy% 1.0 0.0 3.87 3486 2814 B 36 LEU HBx B 33 LEU HDx% 1.0 0.0 3.87 3487 2815 B 33 LEU HDx% B 36 LEU HDy% 1.0 0.0 3.20 3488 2815 B 33 LEU HDy% B 36 LEU HDy% 1.0 0.0 3.20 3489 2815 B 36 LEU HDx% B 33 LEU HDy% 1.0 0.0 3.20 3490 2815 B 36 LEU HDx% B 33 LEU HDx% 1.0 0.0 3.20 3491 2816 B 37 LEU HA B 33 LEU HDy% 1.0 0.0 5.44 3492 2816 B 37 LEU HA B 33 LEU HDx% 1.0 0.0 5.44 3493 2817 B 33 LEU HDy% B 37 LEU HDy% 1.0 0.0 4.41 3494 2817 B 33 LEU HDx% B 37 LEU HDy% 1.0 0.0 4.41 3495 2817 B 37 LEU HDx% B 33 LEU HDy% 1.0 0.0 4.41 3496 2817 B 33 LEU HDx% B 37 LEU HDx% 1.0 0.0 4.41 3497 2818 B 74 TYR HDx B 33 LEU HDy% 1.0 0.0 3.91 3498 2818 B 74 TYR HDx B 33 LEU HDx% 1.0 0.0 3.91 3499 2819 B 74 TYR HEx B 33 LEU HDy% 1.0 0.0 4.25 3500 2819 B 74 TYR HEx B 33 LEU HDx% 1.0 0.0 4.25 3501 2820 B 34 LYS HA B 37 LEU HDy% 1.0 0.0 3.82 3502 2820 B 34 LYS HA B 37 LEU HDx% 1.0 0.0 3.82 3503 2821 B 34 LYS HBx B 34 LYS HDx 1.0 0.0 3.45 3504 2821 B 34 LYS HBx B 34 LYS HDy 1.0 0.0 3.45 3505 2822 B 61 LEU HDx% B 34 LYS HDx 1.0 0.0 3.24 3506 2822 B 61 LEU HDx% B 34 LYS HDy 1.0 0.0 3.24 3507 2823 B 62 ASP HA B 34 LYS HDx 1.0 0.0 4.25 3508 2823 B 62 ASP HA B 34 LYS HDy 1.0 0.0 4.25 3509 2824 B 34 LYS HDx B 62 ASP HBx 1.0 0.0 4.19 3510 2824 B 62 ASP HBy B 34 LYS HDx 1.0 0.0 4.19 3511 2824 B 62 ASP HBy B 34 LYS HDy 1.0 0.0 4.19 3512 2824 B 34 LYS HDy B 62 ASP HBx 1.0 0.0 4.19 3513 2825 B 35 GLU H B 37 LEU HDy% 1.0 0.0 5.41 3514 2825 B 35 GLU H B 37 LEU HDx% 1.0 0.0 5.41 3515 2826 B 36 LEU H B 36 LEU HDy% 1.0 0.0 3.80 3516 2826 B 36 LEU H B 36 LEU HDx% 1.0 0.0 3.80 3517 2827 B 36 LEU HA B 36 LEU HDy% 1.0 0.0 3.80 3518 2827 B 36 LEU HA B 36 LEU HDx% 1.0 0.0 3.80 3519 2828 B 36 LEU HG B 40 GLU HGy 1.0 0.0 4.77 3520 2828 B 36 LEU HG B 40 GLU HGx 1.0 0.0 4.77 3521 2829 B 37 LEU H B 36 LEU HDy% 1.0 0.0 3.96 3522 2829 B 37 LEU H B 36 LEU HDx% 1.0 0.0 3.96 3523 2830 B 37 LEU HA B 36 LEU HDy% 1.0 0.0 3.59 3524 2830 B 37 LEU HA B 36 LEU HDx% 1.0 0.0 3.59 3525 2831 B 39 THR H B 36 LEU HDy% 1.0 0.0 5.00 3526 2831 B 39 THR H B 36 LEU HDx% 1.0 0.0 5.00 3527 2832 B 40 GLU H B 36 LEU HDy% 1.0 0.0 4.14 3528 2832 B 40 GLU H B 36 LEU HDx% 1.0 0.0 4.14 3529 2833 B 36 LEU HDx% B 40 GLU HGy 1.0 0.0 3.53 3530 2833 B 36 LEU HDy% B 40 GLU HGy 1.0 0.0 3.53 3531 2833 B 40 GLU HGx B 36 LEU HDy% 1.0 0.0 3.53 3532 2833 B 36 LEU HDx% B 40 GLU HGx 1.0 0.0 3.53 3533 2834 B 41 LEU H B 36 LEU HDy% 1.0 0.0 4.56 3534 2834 B 41 LEU H B 36 LEU HDx% 1.0 0.0 4.56 3535 2835 B 41 LEU HG B 36 LEU HDy% 1.0 0.0 4.24 3536 2835 B 41 LEU HG B 36 LEU HDx% 1.0 0.0 4.24 3537 2836 B 74 TYR HDx B 36 LEU HDy% 1.0 0.0 3.98 3538 2836 B 74 TYR HDx B 36 LEU HDx% 1.0 0.0 3.98 3539 2837 B 74 TYR HEx B 36 LEU HDy% 1.0 0.0 3.58 3540 2837 B 74 TYR HEx B 36 LEU HDx% 1.0 0.0 3.58 3541 2838 B 37 LEU H B 37 LEU HBx 1.0 0.0 3.40 3542 2838 B 37 LEU H B 37 LEU HBy 1.0 0.0 3.40 3543 2839 B 37 LEU HA B 37 LEU HDy% 1.0 0.0 3.59 3544 2839 B 37 LEU HA B 37 LEU HDx% 1.0 0.0 3.59 3545 2840 B 38 GLN H B 37 LEU HBx 1.0 0.0 3.82 3546 2840 B 38 GLN H B 37 LEU HBy 1.0 0.0 3.82 3547 2841 B 41 LEU H B 37 LEU HDy% 1.0 0.0 4.99 3548 2841 B 41 LEU H B 37 LEU HDx% 1.0 0.0 4.99 3549 2842 B 41 LEU HBx B 37 LEU HDy% 1.0 0.0 4.75 3550 2842 B 41 LEU HBx B 37 LEU HDx% 1.0 0.0 4.75 3551 2843 B 74 TYR HDx B 37 LEU HDy% 1.0 0.0 4.60 3552 2843 B 74 TYR HDx B 37 LEU HDx% 1.0 0.0 4.60 3553 2844 B 38 GLN HA B 45 LEU HDy% 1.0 0.0 3.28 3554 2844 B 38 GLN HA B 45 LEU HDx% 1.0 0.0 3.28 3555 2845 B 38 GLN HGy B 45 LEU HDy% 1.0 0.0 3.67 3556 2845 B 38 GLN HGy B 45 LEU HDx% 1.0 0.0 3.67 3557 2846 B 38 GLN HGx B 45 LEU HDy% 1.0 0.0 4.07 3558 2846 B 38 GLN HGx B 45 LEU HDx% 1.0 0.0 4.07 3559 2847 B 38 GLN HE2y B 45 LEU HDy% 1.0 0.0 5.09 3560 2847 B 38 GLN HE2y B 45 LEU HDx% 1.0 0.0 5.09 3561 2848 B 38 GLN HE2x B 45 LEU HDy% 1.0 0.0 5.36 3562 2848 B 38 GLN HE2x B 45 LEU HDx% 1.0 0.0 5.36 3563 2849 B 39 THR H B 45 LEU HDy% 1.0 0.0 5.44 3564 2849 B 39 THR H B 45 LEU HDx% 1.0 0.0 5.44 3565 2850 B 39 THR HG2% B 40 GLU HGy 1.0 0.0 4.06 3566 2850 B 39 THR HG2% B 40 GLU HGx 1.0 0.0 4.06 3567 2851 B 40 GLU H B 40 GLU HGy 1.0 0.0 3.38 3568 2851 B 40 GLU H B 40 GLU HGx 1.0 0.0 3.38 3569 2852 B 41 LEU H B 40 GLU HGy 1.0 0.0 4.15 3570 2852 B 41 LEU H B 40 GLU HGx 1.0 0.0 4.15 3571 2853 B 41 LEU HBx B 45 LEU HDy% 1.0 0.0 5.29 3572 2853 B 41 LEU HBx B 45 LEU HDx% 1.0 0.0 5.29 3573 2854 B 42 SER H B 45 LEU HDy% 1.0 0.0 4.70 3574 2854 B 42 SER H B 45 LEU HDx% 1.0 0.0 4.70 3575 2855 B 42 SER HA B 45 LEU HDy% 1.0 0.0 3.72 3576 2855 B 42 SER HA B 45 LEU HDx% 1.0 0.0 3.72 3577 2856 B 42 SER HBy B 45 LEU HDy% 1.0 0.0 4.65 3578 2856 B 42 SER HBy B 45 LEU HDx% 1.0 0.0 4.65 3579 2857 B 45 LEU H B 45 LEU HDy% 1.0 0.0 3.96 3580 2857 B 45 LEU H B 45 LEU HDx% 1.0 0.0 3.96 3581 2858 B 45 LEU HA B 45 LEU HDy% 1.0 0.0 3.49 3582 2858 B 45 LEU HA B 45 LEU HDx% 1.0 0.0 3.49 3583 2859 B 45 LEU HBy B 45 LEU HDy% 1.0 0.0 3.00 3584 2859 B 45 LEU HBy B 45 LEU HDx% 1.0 0.0 3.00 3585 2860 B 46 ASP H B 45 LEU HDy% 1.0 0.0 4.71 3586 2860 B 46 ASP H B 45 LEU HDx% 1.0 0.0 4.71 3587 2861 B 47 ALA H B 45 LEU HDy% 1.0 0.0 5.44 3588 2861 B 47 ALA H B 45 LEU HDx% 1.0 0.0 5.44 3589 2862 B 48 GLN H B 45 LEU HDy% 1.0 0.0 5.30 3590 2862 B 48 GLN H B 45 LEU HDx% 1.0 0.0 5.30 3591 2863 B 48 GLN HGy B 45 LEU HDy% 1.0 0.0 5.44 3592 2863 B 48 GLN HGy B 45 LEU HDx% 1.0 0.0 5.44 3593 2864 B 48 GLN HE2x B 45 LEU HDy% 1.0 0.0 4.31 3594 2864 B 48 GLN HE2x B 45 LEU HDx% 1.0 0.0 4.31 3595 2865 B 48 GLN HE2y B 45 LEU HDy% 1.0 0.0 4.46 3596 2865 B 48 GLN HE2y B 45 LEU HDx% 1.0 0.0 4.46 3597 2866 B 54 VAL HGy% B 45 LEU HDy% 1.0 0.0 3.69 3598 2866 B 54 VAL HGy% B 45 LEU HDx% 1.0 0.0 3.69 3599 2867 B 58 MET HE% B 45 LEU HDy% 1.0 0.0 2.58 3600 2867 B 58 MET HE% B 45 LEU HDx% 1.0 0.0 2.58 3601 2868 B 49 LYS H B 49 LYS HDx 1.0 0.0 5.10 3602 2868 B 49 LYS H B 49 LYS HDy 1.0 0.0 5.10 3603 2869 B 49 LYS HA B 49 LYS HDx 1.0 0.0 3.57 3604 2869 B 49 LYS HA B 49 LYS HDy 1.0 0.0 3.57 3605 2870 B 49 LYS HA B 49 LYS HEx 1.0 0.0 5.21 3606 2870 B 49 LYS HA B 49 LYS HEy 1.0 0.0 5.21 3607 2871 B 50 ASP H B 49 LYS HBx 1.0 0.0 4.05 3608 2871 B 50 ASP H B 49 LYS HBy 1.0 0.0 4.05 3609 2872 B 50 ASP HA B 51 VAL HGy% 1.0 0.0 4.28 3610 2872 B 50 ASP HA B 51 VAL HGx% 1.0 0.0 4.28 3611 2873 B 51 VAL H B 51 VAL HGy% 1.0 0.0 2.76 3612 2873 B 51 VAL H B 51 VAL HGx% 1.0 0.0 2.76 3613 2874 B 51 VAL HA B 51 VAL HGy% 1.0 0.0 2.92 3614 2874 B 51 VAL HA B 51 VAL HGx% 1.0 0.0 2.92 3615 2875 B 52 ASP H B 51 VAL HGy% 1.0 0.0 3.25 3616 2875 B 52 ASP H B 51 VAL HGx% 1.0 0.0 3.25 3617 2876 B 52 ASP HA B 51 VAL HGy% 1.0 0.0 3.94 3618 2876 B 52 ASP HA B 51 VAL HGx% 1.0 0.0 3.94 3619 2877 B 52 ASP HBy B 51 VAL HGy% 1.0 0.0 3.58 3620 2877 B 52 ASP HBy B 51 VAL HGx% 1.0 0.0 3.58 3621 2878 B 59 LYS H B 59 LYS HGx 1.0 0.0 4.57 3622 2878 B 59 LYS H B 59 LYS HGy 1.0 0.0 4.57 3623 2879 B 59 LYS HEx B 59 LYS HGx 1.0 0.0 3.62 3624 2879 B 59 LYS HEy B 59 LYS HGx 1.0 0.0 3.62 3625 2879 B 59 LYS HGy B 59 LYS HEx 1.0 0.0 3.62 3626 2879 B 59 LYS HGy B 59 LYS HEy 1.0 0.0 3.62 3627 2880 B 60 GLU HA B 59 LYS HGx 1.0 0.0 4.08 3628 2880 B 60 GLU HA B 59 LYS HGy 1.0 0.0 4.08 3629 2881 B 66 ASP H B 66 ASP HBx 1.0 0.0 2.98 3630 2881 B 66 ASP H B 66 ASP HBy 1.0 0.0 2.98 3631 2882 B 66 ASP H B 67 GLY HAy 1.0 0.0 4.87 3632 2882 B 66 ASP H B 67 GLY HAx 1.0 0.0 4.87 3633 2883 B 67 GLY H B 66 ASP HBx 1.0 0.0 3.50 3634 2883 B 67 GLY H B 66 ASP HBy 1.0 0.0 3.50 3635 2884 B 66 ASP HBy B 67 GLY HAy 1.0 0.0 4.33 3636 2884 B 66 ASP HBx B 67 GLY HAy 1.0 0.0 4.33 3637 2884 B 67 GLY HAx B 66 ASP HBx 1.0 0.0 4.33 3638 2884 B 66 ASP HBy B 67 GLY HAx 1.0 0.0 4.33 3639 2885 B 68 GLU H B 69 VAL HGy% 1.0 0.0 4.43 3640 2885 B 68 GLU H B 69 VAL HGx% 1.0 0.0 4.43 3641 2886 B 70 ASP H B 69 VAL HGy% 1.0 0.0 3.56 3642 2886 B 70 ASP H B 69 VAL HGx% 1.0 0.0 3.56 3643 2887 B 69 VAL HGy% B 73 GLU HBx 1.0 0.0 3.09 3644 2887 B 69 VAL HGx% B 73 GLU HBx 1.0 0.0 3.09 3645 2887 B 73 GLU HBy B 69 VAL HGy% 1.0 0.0 3.09 3646 2887 B 69 VAL HGx% B 73 GLU HBy 1.0 0.0 3.09 3647 2888 B 73 GLU HGx B 69 VAL HGy% 1.0 0.0 4.05 3648 2888 B 73 GLU HGx B 69 VAL HGx% 1.0 0.0 4.05 3649 2889 B 73 GLU HGy B 69 VAL HGy% 1.0 0.0 3.41 3650 2889 B 73 GLU HGy B 69 VAL HGx% 1.0 0.0 3.41 3651 2890 B 74 TYR HDx B 69 VAL HGy% 1.0 0.0 5.44 3652 2890 B 74 TYR HDx B 69 VAL HGx% 1.0 0.0 5.44 3653 2891 B 70 ASP H B 70 ASP HBy 1.0 0.0 3.46 3654 2891 B 70 ASP H B 70 ASP HBx 1.0 0.0 3.46 3655 2892 B 70 ASP H B 73 GLU HBx 1.0 0.0 3.57 3656 2892 B 70 ASP H B 73 GLU HBy 1.0 0.0 3.57 3657 2893 B 71 PHE H B 70 ASP HBy 1.0 0.0 3.64 3658 2893 B 71 PHE H B 70 ASP HBx 1.0 0.0 3.64 3659 2894 B 77 LEU H B 77 LEU HBy 1.0 0.0 3.41 3660 2894 B 77 LEU H B 77 LEU HBx 1.0 0.0 3.41 3661 2895 B 77 LEU HDx% B 77 LEU HBy 1.0 0.0 3.32 3662 2895 B 77 LEU HDx% B 77 LEU HBx 1.0 0.0 3.32 3663 2896 B 87 ASN HA B 87 ASN HD2x 1.0 0.0 4.75 3664 2896 B 87 ASN HA B 87 ASN HD2y 1.0 0.0 4.75 3665 2897 B 87 ASN HBy B 87 ASN HD2x 1.0 0.0 3.28 3666 2897 B 87 ASN HD2y B 87 ASN HBx 1.0 0.0 3.28 3667 2897 B 87 ASN HBy B 87 ASN HD2y 1.0 0.0 3.28 3668 2897 B 87 ASN HBx B 87 ASN HD2x 1.0 0.0 3.28 3669 2898 B 89 PHE H B 88 PHE HBx 1.0 0.0 3.96 3670 2898 B 89 PHE H B 88 PHE HBy 1.0 0.0 3.96 3671 2899 B 91 GLU HA B 91 GLU HGy 1.0 0.0 3.18 3672 2899 B 91 GLU HA B 91 GLU HGx 1.0 0.0 3.18 3673 2900 B 92 ASN H B 91 GLU HGy 1.0 0.0 4.54 3674 2900 B 92 ASN H B 91 GLU HGx 1.0 0.0 4.54 3675 2901 B 93 SER H B 91 GLU HGy 1.0 0.0 4.59 3676 2901 B 93 SER H B 91 GLU HGx 1.0 0.0 4.59 3677 2902 B 92 ASN H B 92 ASN HBy 1.0 0.0 3.52 3678 2902 B 92 ASN H B 92 ASN HBx 1.0 0.0 3.52 3679 2903 B 92 ASN HBy B 92 ASN HD2x 1.0 0.0 3.19 3680 2903 B 92 ASN HBx B 92 ASN HD2x 1.0 0.0 3.19 3681 2903 B 92 ASN HD2y B 92 ASN HBy 1.0 0.0 3.19 3682 2903 B 92 ASN HBx B 92 ASN HD2y 1.0 0.0 3.19 3683 2904 B 93 SER H B 92 ASN HBy 1.0 0.0 4.07 3684 2904 B 93 SER H B 92 ASN HBx 1.0 0.0 4.07 stop_ save_