data_nef_c17261_2l50 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 17262 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 2 SER start . . 2 A 3 ASP middle . . 3 A 4 CYS middle . . 4 A 5 TYR middle . . 5 A 6 THR middle . . 6 A 7 GLU middle . . 7 A 8 LEU middle . . 8 A 9 GLU middle . . 9 A 10 LYS middle . . 10 A 11 ALA middle . . 11 A 12 VAL middle . . 12 A 13 ILE middle . . 13 A 14 VAL middle . . 14 A 15 LEU middle . . 15 A 16 VAL middle . . 16 A 17 GLU middle . . 17 A 18 ASN middle . . 18 A 19 PHE middle . . 19 A 20 TYR middle . . 20 A 21 LYS middle . . 21 A 22 TYR middle . . 22 A 23 VAL middle . . 23 A 24 SER middle . . 24 A 25 LYS middle . . 25 A 26 TYR middle . . 26 A 27 SER middle . . 27 A 28 LEU middle . . 28 A 29 VAL middle . . 29 A 30 LYS middle . . 30 A 31 ASN middle . . 31 A 32 LYS middle . . 32 A 33 ILE middle . . 33 A 34 SER middle . . 34 A 35 LYS middle . . 35 A 36 SER middle . . 36 A 37 SER middle . . 37 A 38 PHE middle . . 38 A 39 ARG middle . . 39 A 40 GLU middle . . 40 A 41 MET middle . . 41 A 42 LEU middle . . 42 A 43 GLN middle . . 43 A 44 LYS middle . . 44 A 45 GLU middle . . 45 A 46 LEU middle . . 46 A 47 ASN middle . . 47 A 48 HIS middle . . 48 A 49 MET middle . . 49 A 50 LEU middle . . 50 A 51 SER middle . . 51 A 52 ASP middle . . 52 A 53 THR middle . . 53 A 54 GLY middle . false 54 A 55 ASN middle . . 55 A 56 ARG middle . . 56 A 57 LYS middle . . 57 A 58 ALA middle . . 58 A 59 ALA middle . . 59 A 60 ASP middle . . 60 A 61 LYS middle . . 61 A 62 LEU middle . . 62 A 63 ILE middle . . 63 A 64 GLN middle . . 64 A 65 ASN middle . . 65 A 66 LEU middle . . 66 A 67 ASP middle . . 67 A 68 ALA middle . . 68 A 69 ASN middle . . 69 A 70 HIS middle . . 70 A 71 ASP middle . . 71 A 72 GLY middle . false 72 A 73 ARG middle . . 73 A 74 ILE middle . . 74 A 75 SER middle . . 75 A 76 PHE middle . . 76 A 77 ASP middle . . 77 A 78 GLU middle . . 78 A 79 TYR middle . . 79 A 80 TRP middle . . 80 A 81 THR middle . . 81 A 82 LEU middle . . 82 A 83 ILE middle . . 83 A 84 GLY middle . false 84 A 85 GLY middle . false 85 A 86 ILE middle . . 86 A 87 THR middle . . 87 A 88 GLY middle . false 88 A 89 PRO middle . false 89 A 90 ILE middle . . 90 A 91 ALA middle . . 91 A 92 LYS middle . . 92 A 93 LEU middle . . 93 A 94 ILE middle . . 94 A 95 HIS middle . . 95 A 96 GLU middle . . 96 A 97 GLN middle . . 97 A 98 GLU middle . . 98 A 99 GLN middle . . 99 A 100 GLN middle . . 100 A 101 SER middle . . 101 A 102 SER middle . . 102 A 103 SER end . . 103 B 105 SER start . . 104 B 106 ASP middle . . 105 B 107 CYS middle . . 106 B 108 TYR middle . . 107 B 109 THR middle . . 108 B 110 GLU middle . . 109 B 111 LEU middle . . 110 B 112 GLU middle . . 111 B 113 LYS middle . . 112 B 114 ALA middle . . 113 B 115 VAL middle . . 114 B 116 ILE middle . . 115 B 117 VAL middle . . 116 B 118 LEU middle . . 117 B 119 VAL middle . . 118 B 120 GLU middle . . 119 B 121 ASN middle . . 120 B 122 PHE middle . . 121 B 123 TYR middle . . 122 B 124 LYS middle . . 123 B 125 TYR middle . . 124 B 126 VAL middle . . 125 B 127 SER middle . . 126 B 128 LYS middle . . 127 B 129 TYR middle . . 128 B 130 SER middle . . 129 B 131 LEU middle . . 130 B 132 VAL middle . . 131 B 133 LYS middle . . 132 B 134 ASN middle . . 133 B 135 LYS middle . . 134 B 136 ILE middle . . 135 B 137 SER middle . . 136 B 138 LYS middle . . 137 B 139 SER middle . . 138 B 140 SER middle . . 139 B 141 PHE middle . . 140 B 142 ARG middle . . 141 B 143 GLU middle . . 142 B 144 MET middle . . 143 B 145 LEU middle . . 144 B 146 GLN middle . . 145 B 147 LYS middle . . 146 B 148 GLU middle . . 147 B 149 LEU middle . . 148 B 150 ASN middle . . 149 B 151 HIS middle . . 150 B 152 MET middle . . 151 B 153 LEU middle . . 152 B 154 SER middle . . 153 B 155 ASP middle . . 154 B 156 THR middle . . 155 B 157 GLY middle . false 156 B 158 ASN middle . . 157 B 159 ARG middle . . 158 B 160 LYS middle . . 159 B 161 ALA middle . . 160 B 162 ALA middle . . 161 B 163 ASP middle . . 162 B 164 LYS middle . . 163 B 165 LEU middle . . 164 B 166 ILE middle . . 165 B 167 GLN middle . . 166 B 168 ASN middle . . 167 B 169 LEU middle . . 168 B 170 ASP middle . . 169 B 171 ALA middle . . 170 B 172 ASN middle . . 171 B 173 HIS middle . . 172 B 174 ASP middle . . 173 B 175 GLY middle . false 174 B 176 ARG middle . . 175 B 177 ILE middle . . 176 B 178 SER middle . . 177 B 179 PHE middle . . 178 B 180 ASP middle . . 179 B 181 GLU middle . . 180 B 182 TYR middle . . 181 B 183 TRP middle . . 182 B 184 THR middle . . 183 B 185 LEU middle . . 184 B 186 ILE middle . . 185 B 187 GLY middle . false 186 B 188 GLY middle . false 187 B 189 ILE middle . . 188 B 190 THR middle . . 189 B 191 GLY middle . false 190 B 192 PRO middle . false 191 B 193 ILE middle . . 192 B 194 ALA middle . . 193 B 195 LYS middle . . 194 B 196 LEU middle . . 195 B 197 ILE middle . . 196 B 198 HIS middle . . 197 B 199 GLU middle . . 198 B 200 GLN middle . . 199 B 201 GLU middle . . 200 B 202 GLN middle . . 201 B 203 GLN middle . . 202 B 204 SER middle . . 203 B 205 SER middle . . 204 B 206 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 A 2 SER HA H 1 4.01 0.02 A 2 SER HBy H 1 4.03 0.02 A 2 SER HBx H 1 3.77 0.02 A 2 SER C C 13 168.1 0.3 A 2 SER CA C 13 54.6 0.3 A 2 SER CB C 13 60.3 0.3 A 3 ASP H H 1 8.64 0.02 A 3 ASP HA H 1 4.53 0.02 A 3 ASP HBy H 1 2.44 0.02 A 3 ASP HBx H 1 2.40 0.02 A 3 ASP C C 13 172.7 0.3 A 3 ASP CA C 13 51.6 0.3 A 3 ASP CB C 13 38.3 0.3 A 3 ASP N N 15 121.7 0.3 A 4 CYS H H 1 7.96 0.02 A 4 CYS HA H 1 4.26 0.02 A 4 CYS C C 13 171.0 0.3 A 4 CYS CA C 13 54.9 0.3 A 4 CYS CB C 13 25.2 0.3 A 4 CYS N N 15 117.6 0.3 A 5 TYR H H 1 7.78 0.02 A 5 TYR HA H 1 4.59 0.02 A 5 TYR HBy H 1 3.22 0.02 A 5 TYR HBx H 1 2.68 0.02 A 5 TYR C C 13 174.6 0.3 A 5 TYR CA C 13 54.4 0.3 A 5 TYR CB C 13 36.0 0.3 A 5 TYR N N 15 120.8 0.3 A 6 THR H H 1 9.92 0.02 A 6 THR HA H 1 4.45 0.02 A 6 THR HB H 1 5.01 0.02 A 6 THR HG1 H 1 6.12 0.02 A 6 THR C C 13 172.4 0.3 A 6 THR CA C 13 58.7 0.3 A 6 THR CB C 13 68.8 0.3 A 6 THR CG2 C 13 19.0 0.3 A 6 THR N N 15 113.3 0.3 A 7 GLU H H 1 9.03 0.02 A 7 GLU HA H 1 3.96 0.02 A 7 GLU HBy H 1 2.10 0.02 A 7 GLU HBx H 1 2.06 0.02 A 7 GLU HGy H 1 2.44 0.02 A 7 GLU HGx H 1 2.39 0.02 A 7 GLU C C 13 177.0 0.3 A 7 GLU CA C 13 57.5 0.3 A 7 GLU CB C 13 26.1 0.3 A 7 GLU CG C 13 34.1 0.3 A 7 GLU N N 15 119.4 0.3 A 8 LEU H H 1 8.92 0.02 A 8 LEU HA H 1 3.99 0.02 A 8 LEU HBy H 1 1.81 0.02 A 8 LEU HBx H 1 1.62 0.02 A 8 LEU HG H 1 0.74 0.02 A 8 LEU C C 13 176.3 0.3 A 8 LEU CA C 13 55.4 0.3 A 8 LEU CB C 13 38.9 0.3 A 8 LEU CD1 C 13 23.3 0.3 A 8 LEU CD2 C 13 21.4 0.3 A 8 LEU CG C 13 23.6 0.3 A 8 LEU N N 15 121.0 0.3 A 9 GLU H H 1 8.04 0.02 A 9 GLU HA H 1 3.54 0.02 A 9 GLU HGy H 1 3.17 0.02 A 9 GLU HGx H 1 2.23 0.02 A 9 GLU C C 13 175.9 0.3 A 9 GLU CA C 13 57.3 0.3 A 9 GLU CB C 13 26.9 0.3 A 9 GLU CG C 13 37.2 0.3 A 9 GLU N N 15 114.0 0.3 A 10 LYS H H 1 8.57 0.02 A 10 LYS HA H 1 3.73 0.02 A 10 LYS HBy H 1 1.87 0.02 A 10 LYS HBx H 1 1.79 0.02 A 10 LYS HDy H 1 1.65 0.02 A 10 LYS HDx H 1 1.60 0.02 A 10 LYS C C 13 176.3 0.3 A 10 LYS CA C 13 58.2 0.3 A 10 LYS CB C 13 29.5 0.3 A 10 LYS CD C 13 26.9 0.3 A 10 LYS CE C 13 39.2 0.3 A 10 LYS CG C 13 23.6 0.3 A 10 LYS N N 15 116.2 0.3 A 11 ALA H H 1 7.97 0.02 A 11 ALA HA H 1 4.16 0.02 A 11 ALA HB% H 1 1.65 0.02 A 11 ALA C C 13 176.6 0.3 A 11 ALA CA C 13 52.9 0.3 A 11 ALA CB C 13 15.9 0.3 A 11 ALA N N 15 122.9 0.3 A 12 VAL H H 1 8.25 0.02 A 12 VAL HA H 1 3.53 0.02 A 12 VAL HB H 1 2.19 0.02 A 12 VAL C C 13 175.4 0.3 A 12 VAL CA C 13 65.6 0.3 A 12 VAL CB C 13 28.7 0.3 A 12 VAL CG1 C 13 20.2 0.3 A 12 VAL CG2 C 13 19.5 0.3 A 12 VAL N N 15 118.8 0.3 A 13 ILE H H 1 8.06 0.02 A 13 ILE HA H 1 3.41 0.02 A 13 ILE HB H 1 1.87 0.02 A 13 ILE HG1x H 1 0.73 0.02 A 13 ILE HG1y H 1 1.64 0.02 A 13 ILE C C 13 175.2 0.3 A 13 ILE CA C 13 64.4 0.3 A 13 ILE CB C 13 34.6 0.3 A 13 ILE CD1 C 13 10.5 0.3 A 13 ILE CG1 C 13 27.1 0.3 A 13 ILE CG2 C 13 14.4 0.3 A 13 ILE N N 15 119.2 0.3 A 14 VAL H H 1 7.92 0.02 A 14 VAL HA H 1 3.63 0.02 A 14 VAL HB H 1 2.33 0.02 A 14 VAL C C 13 176.9 0.3 A 14 VAL CA C 13 64.8 0.3 A 14 VAL CB C 13 28.5 0.3 A 14 VAL CG1 C 13 20.0 0.3 A 14 VAL CG2 C 13 18.3 0.3 A 14 VAL N N 15 120.5 0.3 A 15 LEU H H 1 8.15 0.02 A 15 LEU HA H 1 3.96 0.02 A 15 LEU HBy H 1 2.45 0.02 A 15 LEU HBx H 1 1.82 0.02 A 15 LEU HG H 1 1.64 0.02 A 15 LEU C C 13 178.9 0.3 A 15 LEU CA C 13 57.5 0.3 A 15 LEU CB C 13 39.5 0.3 A 15 LEU CD1 C 13 23.2 0.3 A 15 LEU CD2 C 13 22.3 0.3 A 15 LEU CG C 13 27.9 0.3 A 15 LEU N N 15 121.7 0.3 A 16 VAL H H 1 8.82 0.02 A 16 VAL HA H 1 4.10 0.02 A 16 VAL HB H 1 2.46 0.02 A 16 VAL C C 13 175.0 0.3 A 16 VAL CA C 13 65.5 0.3 A 16 VAL CB C 13 29.5 0.3 A 16 VAL CG1 C 13 19.9 0.3 A 16 VAL CG2 C 13 19.5 0.3 A 16 VAL N N 15 123.1 0.3 A 17 GLU H H 1 9.60 0.02 A 17 GLU HA H 1 4.31 0.02 A 17 GLU HGy H 1 2.38 0.02 A 17 GLU HGx H 1 2.24 0.02 A 17 GLU C C 13 177.3 0.3 A 17 GLU CA C 13 56.1 0.3 A 17 GLU CB C 13 26.7 0.3 A 17 GLU CG C 13 34.1 0.3 A 17 GLU N N 15 119.3 0.3 A 18 ASN H H 1 8.86 0.02 A 18 ASN HA H 1 4.36 0.02 A 18 ASN HBy H 1 2.81 0.02 A 18 ASN HBx H 1 2.78 0.02 A 18 ASN HD21 H 1 6.65 0.02 A 18 ASN HD22 H 1 7.95 0.02 A 18 ASN C C 13 172.4 0.3 A 18 ASN CA C 13 55.5 0.3 A 18 ASN CB C 13 38.4 0.3 A 18 ASN N N 15 118.4 0.3 A 19 PHE H H 1 7.11 0.02 A 19 PHE HA H 1 3.41 0.02 A 19 PHE HBy H 1 3.19 0.02 A 19 PHE HBx H 1 2.18 0.02 A 19 PHE C C 13 174.9 0.3 A 19 PHE CA C 13 59.3 0.3 A 19 PHE CB C 13 35.8 0.3 A 19 PHE N N 15 117.6 0.3 A 20 TYR H H 1 7.29 0.02 A 20 TYR HA H 1 3.62 0.02 A 20 TYR HBy H 1 2.63 0.02 A 20 TYR HBx H 1 2.28 0.02 A 20 TYR C C 13 175.4 0.3 A 20 TYR CA C 13 60.5 0.3 A 20 TYR CB C 13 35.4 0.3 A 20 TYR N N 15 121.2 0.3 A 21 LYS H H 1 8.09 0.02 A 21 LYS HA H 1 3.90 0.02 A 21 LYS HGy H 1 1.26 0.02 A 21 LYS HGx H 1 0.85 0.02 A 21 LYS C C 13 174.5 0.3 A 21 LYS CA C 13 56.0 0.3 A 21 LYS CB C 13 29.6 0.3 A 21 LYS CD C 13 27.0 0.3 A 21 LYS CE C 13 39.4 0.3 A 21 LYS CG C 13 22.1 0.3 A 21 LYS N N 15 121.7 0.3 A 22 TYR H H 1 7.11 0.02 A 22 TYR HA H 1 4.03 0.02 A 22 TYR HBy H 1 3.02 0.02 A 22 TYR HBx H 1 2.28 0.02 A 22 TYR C C 13 173.4 0.3 A 22 TYR CA C 13 57.3 0.3 A 22 TYR CB C 13 35.8 0.3 A 22 TYR N N 15 115.0 0.3 A 23 VAL H H 1 8.31 0.02 A 23 VAL HA H 1 3.56 0.02 A 23 VAL HB H 1 1.90 0.02 A 23 VAL CA C 13 60.8 0.3 A 23 VAL CB C 13 29.4 0.3 A 23 VAL CG1 C 13 18.9 0.3 A 23 VAL CG2 C 13 18.4 0.3 A 23 VAL N N 15 125.9 0.3 A 24 SER HA H 1 4.31 0.02 A 24 SER C C 13 170.7 0.3 A 24 SER CA C 13 55.8 0.3 A 24 SER CB C 13 60.8 0.3 A 25 LYS H H 1 8.58 0.02 A 25 LYS HA H 1 3.95 0.02 A 25 LYS HBy H 1 1.44 0.02 A 25 LYS HBx H 1 1.36 0.02 A 25 LYS HGy H 1 1.34 0.02 A 25 LYS HGx H 1 0.95 0.02 A 25 LYS C C 13 173.9 0.3 A 25 LYS CA C 13 55.2 0.3 A 25 LYS CB C 13 29.5 0.3 A 25 LYS CD C 13 26.1 0.3 A 25 LYS CE C 13 39.2 0.3 A 25 LYS CG C 13 21.5 0.3 A 25 LYS N N 15 114.4 0.3 A 26 TYR H H 1 7.86 0.02 A 26 TYR HA H 1 4.53 0.02 A 26 TYR HBy H 1 3.20 0.02 A 26 TYR HBx H 1 2.69 0.02 A 26 TYR C C 13 173.2 0.3 A 26 TYR CA C 13 54.8 0.3 A 26 TYR CB C 13 35.2 0.3 A 26 TYR N N 15 116.4 0.3 A 27 SER H H 1 7.41 0.02 A 27 SER HA H 1 4.36 0.02 A 27 SER HBy H 1 3.91 0.02 A 27 SER HBx H 1 3.77 0.02 A 27 SER C C 13 172.3 0.3 A 27 SER CA C 13 55.2 0.3 A 27 SER CB C 13 61.4 0.3 A 27 SER N N 15 114.4 0.3 A 28 LEU H H 1 8.55 0.02 A 28 LEU HA H 1 4.18 0.02 A 28 LEU HBy H 1 1.66 0.02 A 28 LEU HBx H 1 1.58 0.02 A 28 LEU HG H 1 1.67 0.02 A 28 LEU C C 13 174.9 0.3 A 28 LEU CA C 13 53.7 0.3 A 28 LEU CB C 13 39.3 0.3 A 28 LEU CD1 C 13 22.1 0.3 A 28 LEU CD2 C 13 20.3 0.3 A 28 LEU CG C 13 24.4 0.3 A 28 LEU N N 15 124.8 0.3 A 29 VAL H H 1 7.94 0.02 A 29 VAL HA H 1 4.08 0.02 A 29 VAL HB H 1 1.94 0.02 A 29 VAL C C 13 173.2 0.3 A 29 VAL CA C 13 59.2 0.3 A 29 VAL CB C 13 29.7 0.3 A 29 VAL CG1 C 13 18.9 0.3 A 29 VAL CG2 C 13 17.6 0.3 A 29 VAL N N 15 118.9 0.3 A 30 LYS H H 1 8.38 0.02 A 30 LYS HA H 1 4.25 0.02 A 30 LYS HBy H 1 1.90 0.02 A 30 LYS HBx H 1 1.72 0.02 A 30 LYS HGy H 1 1.41 0.02 A 30 LYS HGx H 1 1.34 0.02 A 30 LYS C C 13 173.8 0.3 A 30 LYS CA C 13 54.2 0.3 A 30 LYS CB C 13 29.8 0.3 A 30 LYS CD C 13 26.0 0.3 A 30 LYS CE C 13 39.7 0.3 A 30 LYS CG C 13 22.1 0.3 A 30 LYS N N 15 123.5 0.3 A 31 ASN H H 1 8.27 0.02 A 31 ASN HA H 1 4.72 0.02 A 31 ASN HBy H 1 3.04 0.02 A 31 ASN HBx H 1 2.89 0.02 A 31 ASN HD21 H 1 7.65 0.02 A 31 ASN HD22 H 1 6.95 0.02 A 31 ASN CA C 13 50.1 0.3 A 31 ASN CB C 13 36.1 0.3 A 31 ASN N N 15 114.0 0.3 A 32 LYS C C 13 172.2 0.3 A 33 ILE H H 1 8.47 0.02 A 33 ILE HA H 1 4.67 0.02 A 33 ILE HB H 1 1.60 0.02 A 33 ILE HG1y H 1 1.19 0.02 A 33 ILE HG1x H 1 1.15 0.02 A 33 ILE C C 13 172.5 0.3 A 33 ILE CA C 13 56.6 0.3 A 33 ILE CB C 13 38.0 0.3 A 33 ILE CD1 C 13 11.4 0.3 A 33 ILE CG1 C 13 23.0 0.3 A 33 ILE CG2 C 13 14.9 0.3 A 33 ILE N N 15 114.9 0.3 A 34 SER H H 1 8.92 0.02 A 34 SER HA H 1 4.60 0.02 A 34 SER HBx H 1 3.99 0.02 A 34 SER HBy H 1 4.41 0.02 A 34 SER C C 13 172.8 0.3 A 34 SER CA C 13 54.5 0.3 A 34 SER CB C 13 63.0 0.3 A 34 SER N N 15 118.5 0.3 A 35 LYS H H 1 8.91 0.02 A 35 LYS HA H 1 3.88 0.02 A 35 LYS HBy H 1 1.88 0.02 A 35 LYS HBx H 1 1.79 0.02 A 35 LYS HDy H 1 1.69 0.02 A 35 LYS HDx H 1 1.65 0.02 A 35 LYS HGy H 1 1.52 0.02 A 35 LYS HGx H 1 1.23 0.02 A 35 LYS C C 13 176.2 0.3 A 35 LYS CA C 13 58.2 0.3 A 35 LYS CB C 13 29.4 0.3 A 35 LYS CD C 13 27.1 0.3 A 35 LYS CE C 13 39.4 0.3 A 35 LYS CG C 13 23.6 0.3 A 35 LYS N N 15 122.1 0.3 A 36 SER H H 1 8.49 0.02 A 36 SER HA H 1 4.12 0.02 A 36 SER HBy H 1 3.88 0.02 A 36 SER HBx H 1 3.85 0.02 A 36 SER C C 13 172.6 0.3 A 36 SER CA C 13 59.1 0.3 A 36 SER CB C 13 59.5 0.3 A 36 SER N N 15 113.8 0.3 A 37 SER H H 1 8.20 0.02 A 37 SER HA H 1 3.84 0.02 A 37 SER HBy H 1 3.65 0.02 A 37 SER HBx H 1 3.53 0.02 A 37 SER C C 13 172.3 0.3 A 37 SER CA C 13 55.8 0.3 A 37 SER CB C 13 61.0 0.3 A 37 SER N N 15 121.2 0.3 A 38 PHE H H 1 8.38 0.02 A 38 PHE HA H 1 4.42 0.02 A 38 PHE C C 13 173.3 0.3 A 38 PHE CA C 13 51.9 0.3 A 38 PHE CB C 13 37.9 0.3 A 38 PHE N N 15 121.4 0.3 A 39 ARG H H 1 7.79 0.02 A 39 ARG HA H 1 3.60 0.02 A 39 ARG HE H 1 7.61 0.02 A 39 ARG HGy H 1 1.86 0.02 A 39 ARG HGx H 1 1.75 0.02 A 39 ARG C C 13 176.1 0.3 A 39 ARG CA C 13 58.0 0.3 A 39 ARG CB C 13 25.8 0.3 A 39 ARG CD C 13 40.6 0.3 A 39 ARG CG C 13 25.8 0.3 A 39 ARG N N 15 116.7 0.3 A 40 GLU H H 1 7.73 0.02 A 40 GLU HA H 1 3.91 0.02 A 40 GLU HGy H 1 2.39 0.02 A 40 GLU HGx H 1 2.24 0.02 A 40 GLU C C 13 175.1 0.3 A 40 GLU CA C 13 56.6 0.3 A 40 GLU CB C 13 26.5 0.3 A 40 GLU CG C 13 33.4 0.3 A 40 GLU N N 15 120.3 0.3 A 41 MET H H 1 8.11 0.02 A 41 MET HA H 1 3.54 0.02 A 41 MET HGy H 1 1.79 0.02 A 41 MET HGx H 1 1.70 0.02 A 41 MET C C 13 175.8 0.3 A 41 MET CA C 13 55.9 0.3 A 41 MET CB C 13 27.1 0.3 A 41 MET CE C 13 13.5 0.3 A 41 MET CG C 13 27.2 0.3 A 41 MET N N 15 120.3 0.3 A 42 LEU H H 1 7.78 0.02 A 42 LEU HA H 1 3.47 0.02 A 42 LEU HBy H 1 1.60 0.02 A 42 LEU HBx H 1 1.04 0.02 A 42 LEU HG H 1 1.33 0.02 A 42 LEU C C 13 176.2 0.3 A 42 LEU CA C 13 55.6 0.3 A 42 LEU CB C 13 38.9 0.3 A 42 LEU CD1 C 13 23.1 0.3 A 42 LEU CD2 C 13 20.2 0.3 A 42 LEU CG C 13 23.0 0.3 A 42 LEU N N 15 118.6 0.3 A 43 GLN H H 1 7.23 0.02 A 43 GLN HA H 1 3.78 0.02 A 43 GLN HBy H 1 2.05 0.02 A 43 GLN HBx H 1 1.98 0.02 A 43 GLN HE21 H 1 7.29 0.02 A 43 GLN HE22 H 1 6.70 0.02 A 43 GLN HGy H 1 2.34 0.02 A 43 GLN HGx H 1 2.22 0.02 A 43 GLN C C 13 175.7 0.3 A 43 GLN CA C 13 55.6 0.3 A 43 GLN CB C 13 26.0 0.3 A 43 GLN CG C 13 31.0 0.3 A 43 GLN N N 15 114.9 0.3 A 44 LYS H H 1 8.14 0.02 A 44 LYS HA H 1 4.13 0.02 A 44 LYS HBy H 1 1.86 0.02 A 44 LYS HBx H 1 1.77 0.02 A 44 LYS HGy H 1 1.49 0.02 A 44 LYS HGx H 1 1.34 0.02 A 44 LYS C C 13 175.9 0.3 A 44 LYS CA C 13 55.5 0.3 A 44 LYS CB C 13 31.5 0.3 A 44 LYS CD C 13 26.3 0.3 A 44 LYS CE C 13 39.7 0.3 A 44 LYS CG C 13 22.8 0.3 A 44 LYS N N 15 115.9 0.3 A 45 GLU H H 1 8.78 0.02 A 45 GLU HA H 1 5.10 0.02 A 45 GLU HGy H 1 2.81 0.02 A 45 GLU HGx H 1 2.56 0.02 A 45 GLU C C 13 175.1 0.3 A 45 GLU CA C 13 52.7 0.3 A 45 GLU CB C 13 28.4 0.3 A 45 GLU CG C 13 30.9 0.3 A 45 GLU N N 15 112.4 0.3 A 46 LEU H H 1 7.00 0.02 A 46 LEU HA H 1 5.03 0.02 A 46 LEU HBy H 1 1.78 0.02 A 46 LEU HBx H 1 1.41 0.02 A 46 LEU HG H 1 1.43 0.02 A 46 LEU C C 13 174.6 0.3 A 46 LEU CA C 13 51.0 0.3 A 46 LEU CB C 13 40.7 0.3 A 46 LEU CD1 C 13 23.3 0.3 A 46 LEU CD2 C 13 21.7 0.3 A 46 LEU CG C 13 24.8 0.3 A 46 LEU N N 15 117.8 0.3 A 47 ASN H H 1 7.17 0.02 A 47 ASN HA H 1 3.98 0.02 A 47 ASN HBy H 1 2.64 0.02 A 47 ASN HBx H 1 2.54 0.02 A 47 ASN HD21 H 1 6.28 0.02 A 47 ASN HD22 H 1 7.22 0.02 A 47 ASN C C 13 174.4 0.3 A 47 ASN CA C 13 54.1 0.3 A 47 ASN CB C 13 35.9 0.3 A 47 ASN N N 15 113.8 0.3 A 47 ASN ND2 N 15 111.6 0.3 A 48 HIS H H 1 9.25 0.02 A 48 HIS HA H 1 4.39 0.02 A 48 HIS HBy H 1 3.39 0.02 A 48 HIS HBx H 1 3.18 0.02 A 48 HIS C C 13 175.0 0.3 A 48 HIS CA C 13 56.4 0.3 A 48 HIS CB C 13 24.7 0.3 A 48 HIS N N 15 118.9 0.3 A 49 MET H H 1 8.49 0.02 A 49 MET HA H 1 4.10 0.02 A 49 MET HBy H 1 2.48 0.02 A 49 MET HBx H 1 2.28 0.02 A 49 MET C C 13 175.0 0.3 A 49 MET CA C 13 56.2 0.3 A 49 MET CB C 13 31.2 0.3 A 49 MET CE C 13 15.6 0.3 A 49 MET CG C 13 30.7 0.3 A 49 MET N N 15 120.0 0.3 A 50 LEU H H 1 7.88 0.02 A 50 LEU HA H 1 4.15 0.02 A 50 LEU HBy H 1 1.58 0.02 A 50 LEU HBx H 1 1.25 0.02 A 50 LEU HG H 1 1.57 0.02 A 50 LEU C C 13 173.7 0.3 A 50 LEU CA C 13 52.6 0.3 A 50 LEU CB C 13 38.4 0.3 A 50 LEU CD1 C 13 20.4 0.3 A 50 LEU CD2 C 13 23.3 0.3 A 50 LEU CG C 13 23.9 0.3 A 50 LEU N N 15 116.4 0.3 A 51 SER H H 1 7.38 0.02 A 51 SER HA H 1 4.18 0.02 A 51 SER C C 13 173.1 0.3 A 51 SER CA C 13 57.8 0.3 A 51 SER CB C 13 61.2 0.3 A 51 SER N N 15 113.8 0.3 A 52 ASP H H 1 8.10 0.02 A 52 ASP HA H 1 4.56 0.02 A 52 ASP C C 13 177.5 0.3 A 52 ASP CA C 13 52.1 0.3 A 52 ASP CB C 13 39.2 0.3 A 52 ASP N N 15 121.9 0.3 A 53 THR H H 1 8.15 0.02 A 53 THR HA H 1 3.95 0.02 A 53 THR HB H 1 4.14 0.02 A 53 THR C C 13 173.1 0.3 A 53 THR CA C 13 61.7 0.3 A 53 THR CB C 13 66.9 0.3 A 53 THR CG2 C 13 18.9 0.3 A 53 THR N N 15 117.5 0.3 A 54 GLY H H 1 8.19 0.02 A 54 GLY C C 13 173.3 0.3 A 54 GLY CA C 13 44.1 0.3 A 54 GLY N N 15 110.4 0.3 A 55 ASN H H 1 8.19 0.02 A 55 ASN HA H 1 4.70 0.02 A 55 ASN HD21 H 1 6.89 0.02 A 55 ASN HD22 H 1 7.54 0.02 A 55 ASN C C 13 174.0 0.3 A 55 ASN CA C 13 51.4 0.3 A 55 ASN CB C 13 36.2 0.3 A 55 ASN N N 15 120.4 0.3 A 56 ARG H H 1 8.17 0.02 A 56 ARG HA H 1 3.85 0.02 A 56 ARG HBy H 1 1.87 0.02 A 56 ARG HBx H 1 1.82 0.02 A 56 ARG HDy H 1 3.13 0.02 A 56 ARG HDx H 1 3.08 0.02 A 56 ARG HGy H 1 1.60 0.02 A 56 ARG HGx H 1 1.52 0.02 A 56 ARG C C 13 175.3 0.3 A 56 ARG CA C 13 56.8 0.3 A 56 ARG CB C 13 27.1 0.3 A 56 ARG CD C 13 40.8 0.3 A 56 ARG CG C 13 24.5 0.3 A 56 ARG N N 15 121.6 0.3 A 57 LYS H H 1 8.25 0.02 A 57 LYS HA H 1 4.03 0.02 A 57 LYS HGx H 1 1.35 0.02 A 57 LYS HGy H 1 1.50 0.02 A 57 LYS C C 13 176.4 0.3 A 57 LYS CA C 13 56.7 0.3 A 57 LYS CB C 13 29.0 0.3 A 57 LYS CD C 13 26.3 0.3 A 57 LYS CE C 13 39.2 0.3 A 57 LYS CG C 13 22.3 0.3 A 57 LYS N N 15 119.1 0.3 A 58 ALA H H 1 7.78 0.02 A 58 ALA HA H 1 3.98 0.02 A 58 ALA HB% H 1 1.37 0.02 A 58 ALA C C 13 177.7 0.3 A 58 ALA CA C 13 52.5 0.3 A 58 ALA CB C 13 15.2 0.3 A 58 ALA N N 15 122.2 0.3 A 59 ALA H H 1 7.89 0.02 A 59 ALA HA H 1 3.86 0.02 A 59 ALA HB% H 1 1.34 0.02 A 59 ALA C C 13 175.9 0.3 A 59 ALA CA C 13 52.3 0.3 A 59 ALA CB C 13 15.6 0.3 A 59 ALA N N 15 121.0 0.3 A 60 ASP H H 1 7.99 0.02 A 60 ASP HA H 1 4.22 0.02 A 60 ASP HBy H 1 2.68 0.02 A 60 ASP HBx H 1 2.53 0.02 A 60 ASP C C 13 176.3 0.3 A 60 ASP CA C 13 54.9 0.3 A 60 ASP CB C 13 38.0 0.3 A 60 ASP N N 15 117.4 0.3 A 61 LYS H H 1 7.71 0.02 A 61 LYS HA H 1 3.90 0.02 A 61 LYS HGy H 1 1.42 0.02 A 61 LYS HGx H 1 1.33 0.02 A 61 LYS C C 13 175.7 0.3 A 61 LYS CA C 13 56.2 0.3 A 61 LYS CB C 13 29.2 0.3 A 61 LYS CD C 13 26.0 0.3 A 61 LYS CE C 13 39.1 0.3 A 61 LYS CG C 13 22.0 0.3 A 61 LYS N N 15 119.7 0.3 A 62 LEU H H 1 7.50 0.02 A 62 LEU HA H 1 3.94 0.02 A 62 LEU HG H 1 1.66 0.02 A 62 LEU C C 13 177.0 0.3 A 62 LEU CA C 13 55.4 0.3 A 62 LEU CB C 13 39.1 0.3 A 62 LEU CD1 C 13 22.6 0.3 A 62 LEU CD2 C 13 21.1 0.3 A 62 LEU CG C 13 23.9 0.3 A 62 LEU N N 15 119.5 0.3 A 63 ILE H H 1 7.80 0.02 A 63 ILE HA H 1 3.53 0.02 A 63 ILE HB H 1 1.88 0.02 A 63 ILE HG1y H 1 1.59 0.02 A 63 ILE HG1x H 1 0.99 0.02 A 63 ILE C C 13 175.3 0.3 A 63 ILE CA C 13 61.5 0.3 A 63 ILE CB C 13 34.9 0.3 A 63 ILE CD1 C 13 10.4 0.3 A 63 ILE CG1 C 13 26.0 0.3 A 63 ILE CG2 C 13 14.9 0.3 A 63 ILE N N 15 117.8 0.3 A 64 GLN H H 1 7.99 0.02 A 64 GLN HA H 1 3.95 0.02 A 64 GLN HBy H 1 2.14 0.02 A 64 GLN HBx H 1 2.02 0.02 A 64 GLN HE21 H 1 6.74 0.02 A 64 GLN HE22 H 1 7.43 0.02 A 64 GLN HGy H 1 2.39 0.02 A 64 GLN HGx H 1 2.33 0.02 A 64 GLN C C 13 175.3 0.3 A 64 GLN CA C 13 55.8 0.3 A 64 GLN CB C 13 25.7 0.3 A 64 GLN CG C 13 31.0 0.3 A 64 GLN N N 15 119.6 0.3 A 65 ASN H H 1 7.78 0.02 A 65 ASN HA H 1 4.49 0.02 A 65 ASN HBy H 1 2.80 0.02 A 65 ASN HBx H 1 2.72 0.02 A 65 ASN HD21 H 1 7.49 0.02 A 65 ASN HD22 H 1 6.81 0.02 A 65 ASN C C 13 173.7 0.3 A 65 ASN CA C 13 51.9 0.3 A 65 ASN CB C 13 36.1 0.3 A 65 ASN N N 15 116.3 0.3 A 66 LEU H H 1 7.54 0.02 A 66 LEU HA H 1 4.08 0.02 A 66 LEU HBy H 1 1.67 0.02 A 66 LEU HBx H 1 1.47 0.02 A 66 LEU HG H 1 1.67 0.02 A 66 LEU C C 13 175.0 0.3 A 66 LEU CA C 13 53.6 0.3 A 66 LEU CB C 13 39.3 0.3 A 66 LEU CD1 C 13 21.2 0.3 A 66 LEU CD2 C 13 22.4 0.3 A 66 LEU CG C 13 23.9 0.3 A 66 LEU N N 15 121.1 0.3 A 67 ASP H H 1 8.33 0.02 A 67 ASP HA H 1 4.35 0.02 A 67 ASP C C 13 174.4 0.3 A 67 ASP CA C 13 52.8 0.3 A 67 ASP CB C 13 37.8 0.3 A 67 ASP N N 15 120.2 0.3 A 68 ALA H H 1 7.99 0.02 A 68 ALA HA H 1 4.13 0.02 A 68 ALA HB% H 1 1.33 0.02 A 68 ALA C C 13 175.6 0.3 A 68 ALA CA C 13 51.1 0.3 A 68 ALA CB C 13 16.0 0.3 A 68 ALA N N 15 122.9 0.3 A 69 ASN H H 1 8.10 0.02 A 69 ASN HA H 1 4.63 0.02 A 69 ASN HBy H 1 2.75 0.02 A 69 ASN HBx H 1 2.70 0.02 A 69 ASN HD21 H 1 7.66 0.02 A 69 ASN HD22 H 1 6.95 0.02 A 69 ASN C C 13 172.7 0.3 A 69 ASN CA C 13 50.6 0.3 A 69 ASN CB C 13 36.4 0.3 A 69 ASN N N 15 115.0 0.3 A 70 HIS H H 1 8.26 0.02 A 70 HIS HA H 1 4.56 0.02 A 70 HIS HBy H 1 3.35 0.02 A 70 HIS HBx H 1 3.17 0.02 A 70 HIS HD2 H 1 7.10 0.02 A 70 HIS C C 13 171.8 0.3 A 70 HIS CA C 13 53.5 0.3 A 70 HIS CB C 13 25.8 0.3 A 70 HIS N N 15 118.5 0.3 A 71 ASP H H 1 8.38 0.02 A 71 ASP HA H 1 4.57 0.02 A 71 ASP C C 13 174.0 0.3 A 71 ASP CA C 13 51.8 0.3 A 71 ASP CB C 13 38.3 0.3 A 71 ASP N N 15 120.9 0.3 A 72 GLY H H 1 8.48 0.02 A 72 GLY HAy H 1 3.97 0.02 A 72 GLY HAx H 1 3.83 0.02 A 72 GLY C C 13 171.2 0.3 A 72 GLY CA C 13 43.3 0.3 A 72 GLY N N 15 108.4 0.3 A 73 ARG H H 1 8.04 0.02 A 73 ARG HA H 1 4.68 0.02 A 73 ARG HBy H 1 1.63 0.02 A 73 ARG HBx H 1 1.46 0.02 A 73 ARG HDy H 1 2.98 0.02 A 73 ARG HDx H 1 2.93 0.02 A 73 ARG HGy H 1 1.60 0.02 A 73 ARG HGx H 1 1.41 0.02 A 73 ARG C C 13 172.5 0.3 A 73 ARG CA C 13 52.6 0.3 A 73 ARG CB C 13 30.0 0.3 A 73 ARG CD C 13 40.9 0.3 A 73 ARG CG C 13 25.3 0.3 A 73 ARG N N 15 119.1 0.3 A 74 ILE H H 1 9.16 0.02 A 74 ILE HA H 1 4.44 0.02 A 74 ILE HB H 1 1.76 0.02 A 74 ILE HG1y H 1 1.26 0.02 A 74 ILE HG1x H 1 0.72 0.02 A 74 ILE C C 13 172.9 0.3 A 74 ILE CA C 13 58.1 0.3 A 74 ILE CB C 13 37.2 0.3 A 74 ILE CD1 C 13 10.6 0.3 A 74 ILE CG1 C 13 24.5 0.3 A 74 ILE CG2 C 13 14.8 0.3 A 74 ILE N N 15 121.8 0.3 A 75 SER H H 1 9.02 0.02 A 75 SER HA H 1 4.73 0.02 A 75 SER HBy H 1 4.44 0.02 A 75 SER HBx H 1 3.94 0.02 A 75 SER C C 13 171.5 0.3 A 75 SER CA C 13 54.6 0.3 A 75 SER CB C 13 63.6 0.3 A 75 SER N N 15 122.6 0.3 A 76 PHE H H 1 9.30 0.02 A 76 PHE HA H 1 2.85 0.02 A 76 PHE HBy H 1 2.64 0.02 A 76 PHE HBx H 1 2.12 0.02 A 76 PHE C C 13 173.8 0.3 A 76 PHE CA C 13 60.1 0.3 A 76 PHE CB C 13 35.7 0.3 A 76 PHE N N 15 122.7 0.3 A 77 ASP H H 1 8.36 0.02 A 77 ASP HA H 1 4.19 0.02 A 77 ASP HBy H 1 2.61 0.02 A 77 ASP HBx H 1 2.45 0.02 A 77 ASP C C 13 176.4 0.3 A 77 ASP CA C 13 54.4 0.3 A 77 ASP CB C 13 37.8 0.3 A 77 ASP N N 15 117.1 0.3 A 78 GLU H H 1 7.48 0.02 A 78 GLU HA H 1 3.91 0.02 A 78 GLU HBy H 1 2.28 0.02 A 78 GLU HBx H 1 1.77 0.02 A 78 GLU HGy H 1 2.26 0.02 A 78 GLU HGx H 1 2.21 0.02 A 78 GLU C C 13 175.7 0.3 A 78 GLU CA C 13 56.5 0.3 A 78 GLU CB C 13 27.3 0.3 A 78 GLU CG C 13 33.9 0.3 A 78 GLU N N 15 120.4 0.3 A 79 TYR H H 1 8.44 0.02 A 79 TYR HA H 1 3.97 0.02 A 79 TYR C C 13 172.2 0.3 A 79 TYR CA C 13 57.6 0.3 A 79 TYR CB C 13 34.8 0.3 A 79 TYR N N 15 123.0 0.3 A 80 TRP H H 1 8.78 0.02 A 80 TRP HA H 1 3.22 0.02 A 80 TRP HBy H 1 3.18 0.02 A 80 TRP HBx H 1 2.69 0.02 A 80 TRP C C 13 176.6 0.3 A 80 TRP CA C 13 58.9 0.3 A 80 TRP CB C 13 25.9 0.3 A 80 TRP N N 15 122.5 0.3 A 81 THR H H 1 8.16 0.02 A 81 THR HA H 1 3.94 0.02 A 81 THR HB H 1 4.24 0.02 A 81 THR C C 13 174.5 0.3 A 81 THR CA C 13 64.0 0.3 A 81 THR CB C 13 66.2 0.3 A 81 THR CG2 C 13 19.1 0.3 A 81 THR N N 15 117.4 0.3 A 82 LEU H H 1 8.43 0.02 A 82 LEU HA H 1 3.90 0.02 A 82 LEU HBy H 1 1.80 0.02 A 82 LEU HBx H 1 1.21 0.02 A 82 LEU HG H 1 1.56 0.02 A 82 LEU C C 13 171.8 0.3 A 82 LEU CA C 13 55.8 0.3 A 82 LEU CB C 13 39.1 0.3 A 82 LEU CD1 C 13 22.7 0.3 A 82 LEU CD2 C 13 20.9 0.3 A 82 LEU CG C 13 24.5 0.3 A 82 LEU N N 15 125.2 0.3 A 83 ILE H H 1 8.15 0.02 A 83 ILE HA H 1 3.38 0.02 A 83 ILE HB H 1 1.51 0.02 A 83 ILE HG1x H 1 0.80 0.02 A 83 ILE HG1y H 1 1.03 0.02 A 83 ILE C C 13 177.1 0.3 A 83 ILE CA C 13 60.8 0.3 A 83 ILE CB C 13 32.4 0.3 A 83 ILE CD1 C 13 6.3 0.3 A 83 ILE CG1 C 13 24.7 0.3 A 83 ILE CG2 C 13 14.5 0.3 A 83 ILE N N 15 117.8 0.3 A 84 GLY H H 1 7.83 0.02 A 84 GLY HAy H 1 2.58 0.02 A 84 GLY HAx H 1 1.68 0.02 A 84 GLY C C 13 173.7 0.3 A 84 GLY CA C 13 42.9 0.3 A 84 GLY N N 15 111.1 0.3 A 85 GLY H H 1 7.98 0.02 A 85 GLY HAy H 1 3.76 0.02 A 85 GLY HAx H 1 3.61 0.02 A 85 GLY C C 13 172.9 0.3 A 85 GLY CA C 13 43.6 0.3 A 85 GLY N N 15 111.1 0.3 A 86 ILE H H 1 7.33 0.02 A 86 ILE HA H 1 3.68 0.02 A 86 ILE HB H 1 1.63 0.02 A 86 ILE HG1y H 1 1.60 0.02 A 86 ILE HG1x H 1 0.85 0.02 A 86 ILE C C 13 173.8 0.3 A 86 ILE CA C 13 60.3 0.3 A 86 ILE CB C 13 36.1 0.3 A 86 ILE CD1 C 13 11.4 0.3 A 86 ILE CG1 C 13 25.7 0.3 A 86 ILE CG2 C 13 14.2 0.3 A 86 ILE N N 15 119.3 0.3 A 87 THR H H 1 7.52 0.02 A 87 THR HA H 1 3.44 0.02 A 87 THR HB H 1 3.16 0.02 A 87 THR HG1 H 1 2.74 0.02 A 87 THR C C 13 173.1 0.3 A 87 THR CA C 13 62.8 0.3 A 87 THR CB C 13 66.2 0.3 A 87 THR CG2 C 13 19.6 0.3 A 87 THR N N 15 112.9 0.3 A 88 GLY H H 1 8.05 0.02 A 88 GLY HAy H 1 4.10 0.02 A 88 GLY HAx H 1 3.45 0.02 A 88 GLY CA C 13 46.6 0.3 A 88 GLY N N 15 108.4 0.3 A 89 PRO HA H 1 4.26 0.02 A 89 PRO HBy H 1 2.33 0.02 A 89 PRO HBx H 1 1.65 0.02 A 89 PRO HDy H 1 3.35 0.02 A 89 PRO HDx H 1 3.22 0.02 A 89 PRO HGy H 1 1.95 0.02 A 89 PRO HGx H 1 1.75 0.02 A 89 PRO C C 13 175.0 0.3 A 89 PRO CA C 13 62.4 0.3 A 89 PRO CB C 13 30.1 0.3 A 89 PRO CD C 13 49.3 0.3 A 89 PRO CG C 13 25.1 0.3 A 90 ILE H H 1 7.05 0.02 A 90 ILE HA H 1 4.43 0.02 A 90 ILE HB H 1 2.11 0.02 A 90 ILE HG1y H 1 1.26 0.02 A 90 ILE HG1x H 1 1.21 0.02 A 90 ILE C C 13 173.2 0.3 A 90 ILE CA C 13 58.6 0.3 A 90 ILE CB C 13 36.2 0.3 A 90 ILE CD1 C 13 11.1 0.3 A 90 ILE CG1 C 13 23.7 0.3 A 90 ILE CG2 C 13 15.0 0.3 A 90 ILE N N 15 108.4 0.3 A 91 ALA H H 1 7.58 0.02 A 91 ALA HA H 1 3.59 0.02 A 91 ALA HB% H 1 0.61 0.02 A 91 ALA C C 13 174.6 0.3 A 91 ALA CA C 13 53.3 0.3 A 91 ALA CB C 13 14.1 0.3 A 91 ALA N N 15 126.9 0.3 A 92 LYS H H 1 8.15 0.02 A 92 LYS HA H 1 3.84 0.02 A 92 LYS HBy H 1 1.72 0.02 A 92 LYS HBx H 1 1.69 0.02 A 92 LYS C C 13 175.5 0.3 A 92 LYS CA C 13 56.9 0.3 A 92 LYS CB C 13 29.6 0.3 A 92 LYS CD C 13 26.5 0.3 A 92 LYS CE C 13 39.3 0.3 A 92 LYS CG C 13 21.9 0.3 A 92 LYS N N 15 116.0 0.3 A 93 LEU H H 1 7.11 0.02 A 93 LEU HA H 1 4.00 0.02 A 93 LEU HBy H 1 1.72 0.02 A 93 LEU HBx H 1 1.62 0.02 A 93 LEU HG H 1 1.56 0.02 A 93 LEU C C 13 177.0 0.3 A 93 LEU CA C 13 55.2 0.3 A 93 LEU CB C 13 39.1 0.3 A 93 LEU CD1 C 13 22.0 0.3 A 93 LEU CD2 C 13 21.1 0.3 A 93 LEU CG C 13 24.2 0.3 A 93 LEU N N 15 120.1 0.3 A 94 ILE H H 1 8.40 0.02 A 94 ILE HA H 1 3.54 0.02 A 94 ILE HB H 1 1.90 0.02 A 94 ILE HG1y H 1 1.04 0.02 A 94 ILE HG1x H 1 0.98 0.02 A 94 ILE CA C 13 62.4 0.3 A 94 ILE CB C 13 35.2 0.3 A 94 ILE CD1 C 13 10.6 0.3 A 94 ILE CG1 C 13 26.0 0.3 A 94 ILE CG2 C 13 15.2 0.3 A 94 ILE N N 15 120.3 0.3 A 95 HIS C C 13 174.3 0.3 A 96 GLU H H 1 8.14 0.02 A 96 GLU HA H 1 3.65 0.02 A 96 GLU HBy H 1 1.98 0.02 A 96 GLU HBx H 1 1.90 0.02 A 96 GLU HGy H 1 2.36 0.02 A 96 GLU HGx H 1 2.09 0.02 A 96 GLU C C 13 176.3 0.3 A 96 GLU CA C 13 56.2 0.3 A 96 GLU CB C 13 26.3 0.3 A 96 GLU CG C 13 33.6 0.3 A 96 GLU N N 15 118.1 0.3 A 97 GLN H H 1 8.06 0.02 A 97 GLN HA H 1 3.97 0.02 A 97 GLN HBy H 1 2.15 0.02 A 97 GLN HBx H 1 2.05 0.02 A 97 GLN HE21 H 1 6.74 0.02 A 97 GLN HE22 H 1 7.41 0.02 A 97 GLN HGy H 1 2.42 0.02 A 97 GLN HGx H 1 2.32 0.02 A 97 GLN C C 13 175.8 0.3 A 97 GLN CA C 13 55.4 0.3 A 97 GLN CB C 13 26.0 0.3 A 97 GLN CG C 13 31.4 0.3 A 97 GLN N N 15 118.7 0.3 A 98 GLU H H 1 7.98 0.02 A 98 GLU HA H 1 4.00 0.02 A 98 GLU HGy H 1 2.32 0.02 A 98 GLU HGx H 1 2.14 0.02 A 98 GLU C C 13 175.3 0.3 A 98 GLU CA C 13 54.7 0.3 A 98 GLU CB C 13 26.3 0.3 A 98 GLU CG C 13 32.9 0.3 A 98 GLU N N 15 118.9 0.3 A 99 GLN H H 1 7.74 0.02 A 99 GLN HA H 1 3.99 0.02 A 99 GLN HBy H 1 2.06 0.02 A 99 GLN HBx H 1 1.94 0.02 A 99 GLN HE21 H 1 7.30 0.02 A 99 GLN HE22 H 1 6.71 0.02 A 99 GLN HGy H 1 2.03 0.02 A 99 GLN HGx H 1 1.93 0.02 A 99 GLN C C 13 174.1 0.3 A 99 GLN CA C 13 53.8 0.3 A 99 GLN CB C 13 26.0 0.3 A 99 GLN CG C 13 30.9 0.3 A 99 GLN N N 15 117.8 0.3 A 100 GLN H H 1 7.79 0.02 A 100 GLN HA H 1 4.16 0.02 A 100 GLN HBy H 1 2.33 0.02 A 100 GLN HBx H 1 1.78 0.02 A 100 GLN HE21 H 1 7.44 0.02 A 100 GLN HE22 H 1 6.61 0.02 A 100 GLN C C 13 173.7 0.3 A 100 GLN CA C 13 53.6 0.3 A 100 GLN CB C 13 26.2 0.3 A 100 GLN CG C 13 31.0 0.3 A 100 GLN N N 15 118.8 0.3 A 101 SER H H 1 8.02 0.02 A 101 SER HA H 1 4.38 0.02 A 101 SER C C 13 175.4 0.3 A 101 SER CA C 13 55.9 0.3 A 101 SER CB C 13 61.2 0.3 A 101 SER N N 15 115.8 0.3 A 102 SER H H 1 8.14 0.02 A 102 SER HA H 1 4.45 0.02 A 102 SER C C 13 171.0 0.3 A 102 SER CA C 13 55.6 0.3 A 102 SER CB C 13 61.2 0.3 A 102 SER N N 15 117.6 0.3 A 103 SER H H 1 7.91 0.02 A 103 SER HA H 1 4.19 0.02 A 103 SER CA C 13 57.6 0.3 A 103 SER CB C 13 62.1 0.3 A 103 SER N N 15 123.0 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 44 LYS H A 44 LYS HBx 1.0 . 3.86 2 2 A 44 LYS H A 44 LYS HGy 1.0 . 4.49 3 3 A 44 LYS H A 41 MET HA 1.0 . 4.96 4 4 A 44 LYS H A 43 GLN H 1.0 . 4.42 5 5 A 44 LYS H A 44 LYS HDx 1.0 . 3.35 6 5 A 44 LYS H A 44 LYS HDy 1.0 . 3.35 7 6 A 44 LYS H A 45 GLU H 1.0 . 4.86 8 7 A 44 LYS H A 41 MET HBx 1.0 . 5.50 9 7 A 44 LYS H A 41 MET HBy 1.0 . 5.50 10 8 A 60 ASP HBx A 61 LYS H 1.0 . 4.14 11 9 A 61 LYS H A 61 LYS HGy 1.0 . 4.00 12 10 A 61 LYS H A 62 LEU H 1.0 . 3.85 13 11 A 61 LYS H A 61 LYS HBx 1.0 . 3.33 14 11 A 61 LYS H A 61 LYS HBy 1.0 . 3.33 15 12 A 61 LYS H A 61 LYS HGx 1.0 . 4.33 16 13 A 15 LEU H A 15 LEU HG 1.0 . 4.18 17 14 A 15 LEU H A 16 VAL H 1.0 . 4.85 18 15 A 15 LEU H A 14 VAL HB 1.0 . 4.53 19 16 A 15 LEU H A 15 LEU HBx 1.0 . 3.94 20 17 A 64 GLN HBy A 64 GLN HE21 1.0 . 3.99 21 18 A 64 GLN HE21 A 64 GLN HGx 1.0 . 3.89 22 19 A 64 GLN HE21 A 64 GLN HBx 1.0 . 4.35 23 20 A 64 GLN HE21 A 64 GLN HGy 1.0 . 3.79 24 21 A 27 SER HBx A 28 LEU H 1.0 . 5.13 25 22 A 28 LEU H A 28 LEU HBx 1.0 . 4.13 26 23 A 65 ASN HA A 65 ASN HD21 1.0 . 5.10 27 24 A 99 GLN HA A 99 GLN HE22 1.0 . 4.36 28 25 A 99 GLN HE22 A 99 GLN HBx 1.0 . 4.90 29 26 A 46 LEU H A 47 ASN H 1.0 . 3.75 30 27 A 47 ASN H A 46 LEU HBx 1.0 . 5.01 31 28 A 47 ASN H B 109 THR HG21 1.0 . 5.34 32 29 A 47 ASN H A 44 LYS HA 1.0 . 5.37 33 30 A 47 ASN H A 45 GLU HBx 1.0 . 4.96 34 30 A 47 ASN H A 45 GLU HBy 1.0 . 4.96 35 31 A 47 ASN H A 48 HIS H 1.0 . 4.85 36 32 A 45 GLU H A 47 ASN H 1.0 . 5.27 37 33 A 47 ASN H A 43 GLN HA 1.0 . 5.50 38 34 A 47 ASN H A 46 LEU HG 1.0 . 5.50 39 35 A 47 ASN H A 47 ASN HBx 1.0 . 3.90 40 36 A 47 ASN H A 46 LEU HBy 1.0 . 4.89 41 37 A 94 ILE HD11 A 95 HIS H 1.0 . 4.82 42 38 A 95 HIS H A 94 ILE HG21 1.0 . 4.93 43 39 A 46 LEU H A 42 LEU HA 1.0 . 5.01 44 40 A 46 LEU H A 45 GLU HBx 1.0 . 5.50 45 40 A 46 LEU H A 45 GLU HBy 1.0 . 5.50 46 41 A 57 LYS H A 57 LYS HDx 1.0 . 3.84 47 41 A 57 LYS H A 57 LYS HDy 1.0 . 3.84 48 42 A 57 LYS H A 57 LYS HGx 1.0 . 3.81 49 43 A 57 LYS H A 59 ALA H 1.0 . 4.36 50 44 A 57 LYS H A 57 LYS HGy 1.0 . 3.84 51 45 A 57 LYS H A 58 ALA H 1.0 . 3.77 52 46 A 57 LYS H A 57 LYS HBx 1.0 . 3.31 53 46 A 57 LYS H A 57 LYS HBy 1.0 . 3.31 54 47 A 99 GLN HA A 101 SER H 1.0 . 4.07 55 48 A 101 SER H A 101 SER HBx 1.0 . 2.84 56 48 A 101 SER H A 101 SER HBy 1.0 . 2.84 57 49 A 101 SER H A 99 GLN HBy 1.0 . 5.50 58 50 A 101 SER H A 100 GLN HGx 1.0 . 4.34 59 50 A 101 SER H A 100 GLN HGy 1.0 . 4.34 60 51 A 101 SER H A 100 GLN H 1.0 . 2.95 61 52 A 101 SER H A 100 GLN HA 1.0 . 3.35 62 53 A 101 SER H A 100 GLN HBx 1.0 . 5.32 63 54 A 99 GLN HBx A 101 SER H 1.0 . 5.50 64 55 A 55 ASN HD21 A 90 ILE HD11 1.0 . 5.23 65 56 A 30 LYS H A 30 LYS HDx 1.0 . 4.79 66 56 A 30 LYS H A 30 LYS HDy 1.0 . 4.79 67 57 A 30 LYS H A 31 ASN H 1.0 . 4.58 68 58 A 30 LYS H A 29 VAL H 1.0 . 4.41 69 59 A 44 LYS HA A 47 ASN HD21 1.0 . 5.50 70 60 A 47 ASN HD21 A 47 ASN HA 1.0 . 5.50 71 61 A 50 LEU HBx A 51 SER H 1.0 . 5.17 72 62 A 51 SER H A 50 LEU HD21 1.0 . 5.03 73 63 A 51 SER H A 50 LEU HD11 1.0 . 5.07 74 64 A 51 SER H A 50 LEU HBy 1.0 . 5.03 75 65 A 51 SER H A 50 LEU HG 1.0 . 5.03 76 66 A 51 SER H A 51 SER HBx 1.0 . 3.83 77 66 A 51 SER H A 51 SER HBy 1.0 . 3.83 78 67 A 96 GLU H A 96 GLU HGx 1.0 . 3.98 79 68 A 96 GLU H A 96 GLU HBx 1.0 . 3.62 80 69 A 96 GLU H A 96 GLU HBy 1.0 . 3.78 81 70 A 96 GLU H A 93 LEU HA 1.0 . 4.02 82 71 A 90 ILE HA A 93 LEU H 1.0 . 4.56 83 72 A 93 LEU H A 92 LYS HGx 1.0 . 4.47 84 72 A 93 LEU H A 92 LYS HGy 1.0 . 4.47 85 73 A 93 LEU H A 93 LEU HBy 1.0 . 3.58 86 74 A 93 LEU H A 91 ALA HA 1.0 . 4.58 87 75 A 93 LEU H A 93 LEU HBx 1.0 . 3.70 88 76 A 93 LEU H A 94 ILE H 1.0 . 4.26 89 77 A 10 LYS H A 10 LYS HGx 1.0 . 4.68 90 77 A 10 LYS H A 10 LYS HGy 1.0 . 4.68 91 78 A 10 LYS H A 7 GLU HA 1.0 . 4.87 92 79 A 10 LYS H A 10 LYS HDy 1.0 . 4.27 93 80 A 10 LYS H A 11 ALA H 1.0 . 4.32 94 81 A 5 TYR H A 4 CYS HBx 1.0 . 3.93 95 81 A 4 CYS HBy A 5 TYR H 1.0 . 3.93 96 82 A 5 TYR H A 3 ASP HBx 1.0 . 4.55 97 83 A 5 TYR H A 6 THR H 1.0 . 5.12 98 84 A 5 TYR H A 5 TYR HBy 1.0 . 4.16 99 85 A 5 TYR H A 4 CYS H 1.0 . 4.05 100 86 A 17 GLU H A 17 GLU HGx 1.0 . 5.00 101 87 A 17 GLU H B 197 ILE HG21 1.0 . 5.14 102 88 A 51 SER H A 52 ASP H 1.0 . 4.66 103 89 A 56 ARG HA A 56 ARG HE 1.0 . 5.50 104 90 A 56 ARG HE A 56 ARG HBx 1.0 . 5.19 105 91 A 56 ARG HE A 56 ARG HBy 1.0 . 5.19 106 92 A 43 GLN HBx A 43 GLN HE22 1.0 . 4.86 107 93 A 43 GLN HE22 A 43 GLN HGx 1.0 . 4.06 108 94 A 43 GLN HE22 A 43 GLN HBy 1.0 . 4.89 109 95 A 42 LEU H A 42 LEU HBy 1.0 . 4.18 110 96 A 26 TYR HBy A 27 SER H 1.0 . 5.39 111 97 A 83 ILE HA A 86 ILE H 1.0 . 4.95 112 98 A 86 ILE H A 86 ILE HG1x 1.0 . 4.92 113 99 A 86 ILE H A 62 LEU HD11 1.0 . 4.85 114 100 A 12 VAL H A 12 VAL HG11 1.0 . 4.04 115 101 A 11 ALA H A 12 VAL H 1.0 . 4.22 116 102 A 12 VAL H A 13 ILE H 1.0 . 4.10 117 103 A 83 ILE HB A 84 GLY H 1.0 . 4.85 118 104 A 86 ILE H A 84 GLY H 1.0 . 4.76 119 105 A 84 GLY H A 80 TRP HA 1.0 . 5.50 120 106 A 84 GLY H A 83 ILE HG21 1.0 . 5.07 121 107 A 84 GLY H A 82 LEU HA 1.0 . 5.50 122 108 A 76 PHE HBx A 77 ASP H 1.0 . 5.02 123 109 A 40 GLU H A 41 MET H 1.0 . 4.06 124 110 A 40 GLU H A 39 ARG HBx 1.0 . 4.86 125 110 A 40 GLU H A 39 ARG HBy 1.0 . 4.86 126 111 A 80 TRP HE1 B 184 THR HA 1.0 . 4.75 127 112 A 80 TRP HE1 B 187 GLY HAy 1.0 . 4.67 128 113 A 80 TRP HE1 B 186 ILE HB 1.0 . 5.50 129 114 A 80 TRP HE1 A 80 TRP HBx 1.0 . 5.26 130 115 A 80 TRP HE1 B 184 THR H 1.0 . 4.91 131 116 A 80 TRP HE1 A 80 TRP HBy 1.0 . 5.22 132 117 A 55 ASN HD21 A 55 ASN H 1.0 . 4.93 133 118 A 55 ASN H A 55 ASN HBx 1.0 . 3.63 134 118 A 55 ASN H A 55 ASN HBy 1.0 . 3.63 135 119 A 67 ASP H A 68 ALA H 1.0 . 4.12 136 120 A 68 ALA H A 66 LEU H 1.0 . 5.13 137 121 A 68 ALA H A 67 ASP HBx 1.0 . 3.98 138 121 A 68 ALA H A 67 ASP HBy 1.0 . 3.98 139 122 A 64 GLN HBx A 64 GLN HE22 1.0 . 5.11 140 123 A 97 GLN HBy A 97 GLN HE22 1.0 . 5.06 141 124 A 97 GLN HE22 A 97 GLN HBx 1.0 . 5.20 142 125 A 97 GLN HE22 A 93 LEU HD21 1.0 . 5.27 143 126 A 97 GLN HE22 A 97 GLN HA 1.0 . 4.78 144 127 A 80 TRP HBy A 81 THR H 1.0 . 4.61 145 128 A 78 GLU HBx A 79 TYR H 1.0 . 5.50 146 129 A 65 ASN HA A 65 ASN HD22 1.0 . 4.98 147 130 A 100 GLN H A 100 GLN HBy 1.0 . 3.96 148 131 A 100 GLN H A 96 GLU HA 1.0 . 4.33 149 132 A 100 GLN H A 99 GLN HGy 1.0 . 4.15 150 133 A 100 GLN H A 99 GLN HGx 1.0 . 3.77 151 134 A 99 GLN HBx A 100 GLN H 1.0 . 3.84 152 135 A 43 GLN H A 43 GLN HBx 1.0 . 3.97 153 136 A 43 GLN H A 42 LEU HBx 1.0 . 4.91 154 137 A 43 GLN H A 42 LEU H 1.0 . 4.46 155 138 A 43 GLN H A 40 GLU HA 1.0 . 4.72 156 139 A 43 GLN H A 43 GLN HGx 1.0 . 4.49 157 140 A 43 GLN H A 42 LEU HBy 1.0 . 4.51 158 141 A 43 GLN H A 43 GLN HGy 1.0 . 4.50 159 142 A 43 GLN H A 42 LEU HD21 1.0 . 5.28 160 143 A 43 GLN H A 42 LEU HD11 1.0 . 5.07 161 144 A 43 GLN H A 43 GLN HBy 1.0 . 3.97 162 145 A 101 SER H A 102 SER H 1.0 . 3.06 163 146 A 100 GLN H A 102 SER H 1.0 . 4.32 164 147 A 102 SER H A 101 SER HA 1.0 . 3.29 165 148 A 102 SER H A 102 SER HBx 1.0 . 3.01 166 148 A 102 SER H A 102 SER HBy 1.0 . 3.01 167 149 A 102 SER H A 103 SER H 1.0 . 3.27 168 150 A 61 LYS HGy A 62 LEU H 1.0 . 4.48 169 151 A 62 LEU H A 62 LEU HD11 1.0 . 4.27 170 152 A 62 LEU H A 62 LEU HBx 1.0 . 4.09 171 152 A 62 LEU H A 62 LEU HBy 1.0 . 4.09 172 153 A 62 LEU H A 62 LEU HG 1.0 . 3.77 173 154 A 62 LEU H A 61 LYS HBx 1.0 . 3.58 174 154 A 62 LEU H A 61 LYS HBy 1.0 . 3.58 175 155 A 62 LEU H A 61 LYS HGx 1.0 . 4.20 176 156 A 62 LEU H A 62 LEU HD21 1.0 . 4.27 177 157 A 69 ASN HBx A 70 HIS H 1.0 . 5.42 178 158 A 44 LYS HGy A 45 GLU H 1.0 . 5.21 179 159 A 45 GLU H A 42 LEU HA 1.0 . 5.50 180 160 A 89 PRO HGx A 90 ILE H 1.0 . 5.42 181 161 A 90 ILE H A 90 ILE HG1x 1.0 . 4.75 182 162 A 59 ALA H A 86 ILE HG21 1.0 . 4.55 183 163 A 59 ALA H A 58 ALA HB% 1.0 . 3.76 184 164 A 17 GLU HGx A 18 ASN H 1.0 . 5.45 185 165 A 18 ASN H A 17 GLU HGy 1.0 . 5.50 186 166 A 18 ASN H B 111 LEU HD21 1.0 . 5.50 187 167 A 56 ARG H A 55 ASN HBx 1.0 . 4.30 188 167 A 55 ASN HBy A 56 ARG H 1.0 . 4.30 189 168 A 56 ARG H A 56 ARG HDx 1.0 . 5.16 190 169 A 56 ARG H A 56 ARG HGx 1.0 . 4.35 191 170 A 56 ARG H A 56 ARG HDy 1.0 . 5.18 192 171 A 56 ARG HBy A 56 ARG H 1.0 . 3.96 193 172 A 11 ALA H A 10 LYS HBy 1.0 . 4.81 194 173 A 11 ALA H B 117 VAL HG11 1.0 . 5.17 195 174 A 10 LYS HDy A 11 ALA H 1.0 . 5.50 196 175 A 11 ALA H A 8 LEU HA 1.0 . 4.11 197 176 A 11 ALA H A 8 LEU HD21 1.0 . 4.57 198 177 A 63 ILE H A 64 GLN H 1.0 . 3.49 199 178 A 62 LEU H A 64 GLN H 1.0 . 4.38 200 179 A 65 ASN HA A 69 ASN HD21 1.0 . 4.98 201 180 A 69 ASN HD21 A 68 ALA HB% 1.0 . 5.09 202 181 A 69 ASN HD21 A 66 LEU HD21 1.0 . 5.48 203 182 A 69 ASN HD21 A 69 ASN HBy 1.0 . 4.01 204 183 A 69 ASN HBx A 69 ASN HD21 1.0 . 4.01 205 184 A 44 LYS HA A 47 ASN HD22 1.0 . 5.50 206 185 A 47 ASN HA A 47 ASN HD22 1.0 . 5.50 207 186 A 96 GLU HA A 99 GLN H 1.0 . 4.10 208 187 A 99 GLN H A 98 GLU HGy 1.0 . 4.33 209 188 A 25 LYS H A 25 LYS HDx 1.0 . 5.50 210 188 A 25 LYS H A 25 LYS HDy 1.0 . 5.50 211 189 A 25 LYS H A 25 LYS HGx 1.0 . 5.17 212 190 A 25 LYS H A 24 SER H 1.0 . 5.06 213 191 A 78 GLU H A 78 GLU HGx 1.0 . 4.62 214 192 A 72 GLY H A 71 ASP HBx 1.0 . 4.46 215 192 A 71 ASP HBy A 72 GLY H 1.0 . 4.46 216 193 A 97 GLN HBy A 97 GLN H 1.0 . 3.58 217 194 A 97 GLN H A 94 ILE HA 1.0 . 4.24 218 195 A 97 GLN H A 97 GLN HGx 1.0 . 3.95 219 196 A 97 GLN H A 97 GLN HGy 1.0 . 4.45 220 197 A 35 LYS HBy A 36 SER H 1.0 . 4.64 221 198 A 36 SER H A 36 SER HBy 1.0 . 4.13 222 199 A 36 SER H A 37 SER H 1.0 . 4.83 223 200 A 36 SER H A 35 LYS HBx 1.0 . 4.69 224 201 A 36 SER H A 36 SER HBx 1.0 . 4.13 225 202 A 31 ASN H A 29 VAL HG21 1.0 . 5.33 226 203 A 31 ASN H A 30 LYS HGx 1.0 . 5.50 227 204 A 11 ALA HB% A 14 VAL H 1.0 . 4.35 228 205 A 14 VAL H A 13 ILE HG21 1.0 . 4.40 229 206 A 90 ILE HB A 91 ALA H 1.0 . 5.24 230 207 A 93 LEU H A 91 ALA H 1.0 . 4.29 231 208 A 90 ILE H A 91 ALA H 1.0 . 4.08 232 209 A 91 ALA H A 90 ILE HG1y 1.0 . 5.12 233 210 A 90 ILE HG1x A 91 ALA H 1.0 . 5.15 234 211 A 31 ASN HA A 31 ASN HD22 1.0 . 4.84 235 212 A 99 GLN HA A 99 GLN HE21 1.0 . 4.57 236 213 A 99 GLN HGy A 99 GLN HE21 1.0 . 3.95 237 214 A 99 GLN HBy A 99 GLN HE21 1.0 . 4.17 238 215 A 99 GLN HBx A 99 GLN HE21 1.0 . 4.10 239 216 A 63 ILE H A 60 ASP HA 1.0 . 5.08 240 217 A 63 ILE H A 63 ILE HG1y 1.0 . 4.24 241 218 A 63 ILE H A 63 ILE HD11 1.0 . 4.07 242 219 A 26 TYR H A 24 SER HBx 1.0 . 4.51 243 219 A 24 SER HBy A 26 TYR H 1.0 . 4.51 244 220 A 26 TYR H A 25 LYS HBy 1.0 . 4.54 245 221 A 26 TYR H A 26 TYR HD% 1.0 . 4.41 246 222 A 26 TYR H A 24 SER HA 1.0 . 5.50 247 223 A 26 TYR H A 25 LYS HBx 1.0 . 4.61 248 224 A 87 THR HG1 A 88 GLY H 1.0 . 5.18 249 225 A 88 GLY H A 87 THR HG21 1.0 . 4.94 250 226 A 90 ILE H A 88 GLY H 1.0 . 4.98 251 227 A 88 GLY H A 87 THR HB 1.0 . 4.47 252 228 A 88 GLY H A 87 THR H 1.0 . 4.70 253 229 A 73 ARG H A 73 ARG HGx 1.0 . 4.29 254 230 A 73 ARG H A 71 ASP HA 1.0 . 5.37 255 231 A 73 ARG H A 73 ARG HDx 1.0 . 4.97 256 232 A 73 ARG H A 73 ARG HBy 1.0 . 3.68 257 233 A 72 GLY H A 73 ARG H 1.0 . 4.36 258 234 A 73 ARG H A 73 ARG HBx 1.0 . 4.20 259 235 A 73 ARG H A 73 ARG HDy 1.0 . 5.14 260 236 A 68 ALA HB% A 69 ASN H 1.0 . 3.87 261 237 A 69 ASN HBy A 69 ASN H 1.0 . 3.85 262 238 A 69 ASN HD21 A 69 ASN H 1.0 . 4.70 263 239 A 69 ASN H A 67 ASP HA 1.0 . 4.55 264 240 A 69 ASN H A 66 LEU HD11 1.0 . 5.37 265 241 A 69 ASN HBx A 69 ASN H 1.0 . 3.85 266 242 A 69 ASN H A 69 ASN HD22 1.0 . 4.88 267 243 A 41 MET H A 41 MET HGx 1.0 . 4.83 268 244 A 41 MET H A 40 GLU HGx 1.0 . 4.94 269 245 A 7 GLU H A 7 GLU HGx 1.0 . 4.50 270 246 A 7 GLU H A 6 THR HB 1.0 . 4.30 271 247 A 38 PHE H A 39 ARG H 1.0 . 4.65 272 248 A 58 ALA H A 56 ARG HA 1.0 . 4.30 273 249 A 58 ALA H A 86 ILE HG21 1.0 . 4.91 274 250 A 57 LYS HGy A 58 ALA H 1.0 . 4.58 275 251 A 58 ALA H A 57 LYS HBx 1.0 . 3.65 276 251 A 58 ALA H A 57 LYS HBy 1.0 . 3.65 277 252 A 97 GLN HBy A 97 GLN HE21 1.0 . 4.99 278 253 A 97 GLN HBx A 97 GLN HE21 1.0 . 4.83 279 254 A 97 GLN HGx A 97 GLN HE21 1.0 . 4.09 280 255 A 97 GLN HA A 97 GLN HE21 1.0 . 5.21 281 256 A 13 ILE H A 13 ILE HG1x 1.0 . 4.31 282 257 A 13 ILE H A 13 ILE HB 1.0 . 3.68 283 258 A 13 ILE H A 13 ILE HD11 1.0 . 4.63 284 259 A 13 ILE H A 13 ILE HG1y 1.0 . 3.44 285 260 A 62 LEU HD11 A 82 LEU H 1.0 . 5.31 286 261 A 81 THR H A 82 LEU H 1.0 . 4.84 287 262 A 67 ASP H A 66 LEU HBx 1.0 . 4.58 288 263 A 67 ASP H A 68 ALA HB% 1.0 . 5.15 289 264 A 67 ASP H A 66 LEU HD21 1.0 . 5.08 290 265 A 67 ASP H A 64 GLN HA 1.0 . 4.77 291 266 A 67 ASP H A 66 LEU HD11 1.0 . 5.09 292 267 A 67 ASP H A 66 LEU HBy 1.0 . 3.93 293 268 A 67 ASP H A 66 LEU H 1.0 . 4.37 294 269 A 67 ASP H A 67 ASP HBx 1.0 . 3.67 295 269 A 67 ASP H A 67 ASP HBy 1.0 . 3.67 296 270 A 100 GLN HBy A 100 GLN HE22 1.0 . 5.07 297 271 A 100 GLN HE22 A 100 GLN HGx 1.0 . 3.95 298 271 A 100 GLN HGy A 100 GLN HE22 1.0 . 3.95 299 272 A 4 CYS H A 4 CYS HBx 1.0 . 3.55 300 272 A 4 CYS HBy A 4 CYS H 1.0 . 3.55 301 273 A 3 ASP HBx A 4 CYS H 1.0 . 3.94 302 274 A 4 CYS H A 2 SER HBx 1.0 . 4.36 303 275 A 4 CYS H A 3 ASP HBy 1.0 . 4.12 304 276 A 22 TYR H A 22 TYR HD% 1.0 . 4.28 305 277 A 22 TYR H A 21 LYS HDx 1.0 . 5.38 306 277 A 22 TYR H A 21 LYS HDy 1.0 . 5.38 307 278 A 22 TYR H A 21 LYS HGx 1.0 . 5.26 308 279 A 50 LEU H A 49 MET HGx 1.0 . 4.60 309 279 A 49 MET HGy A 50 LEU H 1.0 . 4.60 310 280 A 50 LEU H A 49 MET H 1.0 . 5.06 311 281 A 50 LEU HD21 A 50 LEU H 1.0 . 4.37 312 282 A 53 THR HG21 A 54 GLY H 1.0 . 5.25 313 283 A 16 VAL H A 15 LEU HD21 1.0 . 5.12 314 284 A 15 LEU HG A 16 VAL H 1.0 . 5.27 315 285 A 16 VAL H A 14 VAL H 1.0 . 4.87 316 286 A 16 VAL H A 15 LEU HD11 1.0 . 4.94 317 287 A 98 GLU H A 98 GLU HGx 1.0 . 3.89 318 288 A 98 GLU H A 98 GLU HBx 1.0 . 3.62 319 288 A 98 GLU H A 98 GLU HBy 1.0 . 3.62 320 289 A 99 GLN H A 98 GLU H 1.0 . 3.61 321 290 A 98 GLU HGy A 98 GLU H 1.0 . 3.94 322 291 A 92 LYS H A 92 LYS HGx 1.0 . 4.46 323 291 A 92 LYS HGy A 92 LYS H 1.0 . 4.46 324 292 A 93 LEU H A 92 LYS H 1.0 . 3.89 325 293 A 92 LYS H A 92 LYS HDx 1.0 . 4.45 326 293 A 92 LYS H A 92 LYS HDy 1.0 . 4.45 327 294 A 92 LYS H A 92 LYS HBy 1.0 . 3.66 328 295 A 91 ALA H A 92 LYS H 1.0 . 4.36 329 296 A 92 LYS H A 92 LYS HBx 1.0 . 3.60 330 297 A 6 THR HA A 8 LEU H 1.0 . 5.11 331 298 A 8 LEU H A 8 LEU HD11 1.0 . 4.59 332 299 A 11 ALA H A 8 LEU H 1.0 . 5.25 333 300 A 6 THR HB A 8 LEU H 1.0 . 5.25 334 301 A 8 LEU H A 7 GLU HBx 1.0 . 5.27 335 302 A 8 LEU H A 7 GLU HBy 1.0 . 5.22 336 303 A 8 LEU H A 8 LEU HG 1.0 . 5.23 337 304 A 21 LYS H A 21 LYS HGy 1.0 . 4.82 338 305 A 21 LYS H A 18 ASN HA 1.0 . 4.50 339 306 A 21 LYS H A 20 TYR H 1.0 . 4.61 340 307 A 21 LYS H A 21 LYS HDx 1.0 . 4.71 341 307 A 21 LYS HDy A 21 LYS H 1.0 . 4.71 342 308 A 21 LYS H A 20 TYR HBx 1.0 . 4.74 343 309 A 22 TYR H A 21 LYS H 1.0 . 4.16 344 310 A 103 SER H A 103 SER HBx 1.0 . 3.45 345 310 A 103 SER H A 103 SER HBy 1.0 . 3.45 346 311 A 66 LEU H A 66 LEU HG 1.0 . 4.56 347 312 A 66 LEU H A 64 GLN HA 1.0 . 4.63 348 313 A 66 LEU H A 65 ASN HBy 1.0 . 4.73 349 314 A 66 LEU H A 63 ILE HA 1.0 . 5.00 350 315 A 66 LEU H A 63 ILE H 1.0 . 5.50 351 316 A 66 LEU H A 65 ASN HBx 1.0 . 4.51 352 317 A 95 HIS H A 94 ILE H 1.0 . 5.03 353 318 A 93 LEU HBx A 94 ILE H 1.0 . 4.35 354 319 A 94 ILE H A 94 ILE HG1x 1.0 . 5.50 355 320 A 94 ILE H A 92 LYS H 1.0 . 4.57 356 321 A 65 ASN HA A 69 ASN HD22 1.0 . 5.18 357 322 A 68 ALA HB% A 69 ASN HD22 1.0 . 4.79 358 323 A 43 GLN HBx A 43 GLN HE21 1.0 . 4.91 359 324 A 43 GLN HGx A 43 GLN HE21 1.0 . 3.90 360 325 A 43 GLN HGy A 43 GLN HE21 1.0 . 4.09 361 326 A 43 GLN HBy A 43 GLN HE21 1.0 . 4.96 362 327 A 86 ILE H A 87 THR H 1.0 . 3.97 363 328 A 61 LYS H A 60 ASP H 1.0 . 3.75 364 329 A 60 ASP HBx A 60 ASP H 1.0 . 3.66 365 330 A 60 ASP H A 57 LYS HA 1.0 . 3.87 366 331 A 60 ASP H A 60 ASP HBy 1.0 . 3.40 367 332 A 20 TYR H A 19 PHE H 1.0 . 4.74 368 333 A 18 ASN H A 19 PHE H 1.0 . 5.13 369 334 A 19 PHE H A 19 PHE HD% 1.0 . 4.76 370 335 A 19 PHE H A 18 ASN HBy 1.0 . 5.50 371 336 A 19 PHE H A 18 ASN HBx 1.0 . 5.50 372 337 A 64 GLN HBx A 65 ASN H 1.0 . 3.78 373 338 A 65 ASN H A 62 LEU HBx 1.0 . 4.88 374 338 A 62 LEU HBy A 65 ASN H 1.0 . 4.88 375 339 A 65 ASN HBy A 65 ASN H 1.0 . 3.69 376 340 A 64 GLN H A 65 ASN H 1.0 . 3.95 377 341 A 63 ILE HA A 65 ASN H 1.0 . 5.32 378 342 A 65 ASN HBx A 65 ASN H 1.0 . 3.62 379 343 A 66 LEU H A 65 ASN H 1.0 . 3.63 380 344 A 83 ILE HB A 85 GLY H 1.0 . 5.50 381 345 A 83 ILE HA A 85 GLY H 1.0 . 4.89 382 346 A 62 LEU HD11 A 85 GLY H 1.0 . 4.86 383 347 A 86 ILE H A 85 GLY H 1.0 . 4.36 384 348 A 84 GLY H A 85 GLY H 1.0 . 4.34 385 349 A 85 GLY H A 82 LEU HD21 1.0 . 5.15 386 350 A 82 LEU HA A 85 GLY H 1.0 . 4.73 387 351 A 79 TYR H A 80 TRP H 1.0 . 5.50 388 352 A 27 SER HBx A 29 VAL H 1.0 . 5.29 389 353 A 28 LEU H A 29 VAL H 1.0 . 3.98 390 354 A 29 VAL H A 28 LEU HBy 1.0 . 3.86 391 355 A 29 VAL H A 29 VAL HG11 1.0 . 3.92 392 356 A 28 LEU HBx A 29 VAL H 1.0 . 4.32 393 357 A 29 VAL H A 29 VAL HG21 1.0 . 3.94 394 358 A 29 VAL H A 27 SER HA 1.0 . 4.48 395 359 A 14 VAL HG11 B 114 ALA H 1.0 . 5.17 396 360 A 6 THR HG21 B 150 ASN H 1.0 . 5.34 397 361 A 77 ASP H A 76 PHE HD% 1.0 . 4.72 398 362 A 87 THR H A 86 ILE HG1y 1.0 . 5.50 399 363 A 88 GLY H B 179 PHE HE% 1.0 . 4.66 400 364 A 76 PHE HE% B 191 GLY H 1.0 . 4.66 401 365 A 101 SER H A 100 GLN HBy 1.0 . 4.70 402 366 A 93 LEU HD21 A 97 GLN HE21 1.0 . 5.50 403 367 A 21 LYS H A 20 TYR HBy 1.0 . 5.50 404 368 A 8 LEU HD21 B 121 ASN H 1.0 . 5.50 405 369 A 40 GLU H A 39 ARG HGy 1.0 . 5.50 406 370 A 40 GLU H A 37 SER HA 1.0 . 5.34 407 371 A 39 ARG HE A 39 ARG HBx 1.0 . 5.50 408 371 A 39 ARG HBy A 39 ARG HE 1.0 . 5.50 409 372 A 39 ARG HE A 63 ILE HG21 1.0 . 5.50 410 373 A 63 ILE HD11 A 39 ARG HE 1.0 . 5.50 411 374 A 56 ARG HE A 59 ALA HB% 1.0 . 5.50 412 375 A 81 THR H B 183 TRP HE1 1.0 . 4.91 413 376 B 183 TRP HE1 A 81 THR HA 1.0 . 4.75 414 377 B 183 TRP HE1 A 84 GLY HAx 1.0 . 4.67 415 378 A 83 ILE HB B 183 TRP HE1 1.0 . 5.50 416 379 A 12 VAL H A 9 GLU HGy 1.0 . 5.50 417 380 A 12 VAL H A 9 GLU HA 1.0 . 5.50 418 381 A 94 ILE HG21 B 120 GLU H 1.0 . 5.14 419 382 A 100 GLN HE21 A 100 GLN HGx 1.0 . 2.92 420 382 A 100 GLN HGy A 100 GLN HE21 1.0 . 2.92 421 383 A 96 GLU HA A 99 GLN HGx 1.0 . 4.00 422 384 A 96 GLU HA A 99 GLN HGy 1.0 . 4.29 423 385 A 99 GLN HBy A 100 GLN H 1.0 . 3.71 424 386 A 99 GLN HBx A 100 GLN HA 1.0 . 5.39 425 387 A 94 ILE HA A 97 GLN HGx 1.0 . 4.60 426 388 A 94 ILE HA A 97 GLN HGy 1.0 . 4.72 427 389 A 94 ILE HG21 A 96 GLU H 1.0 . 5.50 428 390 A 97 GLN HBy A 94 ILE HA 1.0 . 4.52 429 391 A 97 GLN HBx A 94 ILE HA 1.0 . 4.40 430 392 A 92 LYS H A 91 ALA HB% 1.0 . 4.09 431 393 A 91 ALA HA A 94 ILE HB 1.0 . 4.57 432 394 A 90 ILE HD11 A 91 ALA H 1.0 . 4.33 433 395 A 91 ALA H A 90 ILE HG21 1.0 . 4.68 434 396 A 88 GLY H A 89 PRO HDy 1.0 . 4.96 435 397 A 88 GLY H A 89 PRO HDx 1.0 . 4.99 436 398 A 59 ALA HA A 86 ILE HD11 1.0 . 4.00 437 399 A 83 ILE HA A 86 ILE HD11 1.0 . 3.46 438 400 A 59 ALA HB% A 86 ILE HD11 1.0 . 3.76 439 401 A 86 ILE HG21 A 87 THR H 1.0 . 3.97 440 402 A 83 ILE HG21 A 87 THR H 1.0 . 5.18 441 403 A 83 ILE HB A 80 TRP HA 1.0 . 5.40 442 404 A 79 TYR H A 76 PHE HA 1.0 . 5.12 443 405 A 74 ILE HG21 A 75 SER H 1.0 . 4.65 444 406 A 29 VAL HG21 A 73 ARG HDy 1.0 . 3.85 445 407 A 29 VAL HG21 A 73 ARG HDx 1.0 . 3.91 446 408 A 29 VAL H A 29 VAL HB 1.0 . 3.80 447 409 A 30 LYS H A 29 VAL HB 1.0 . 4.62 448 410 A 93 LEU H A 92 LYS HBy 1.0 . 4.57 449 411 A 22 TYR H A 21 LYS HGy 1.0 . 5.50 450 412 A 21 LYS HGy A 21 LYS HA 1.0 . 4.21 451 413 A 90 ILE HA A 90 ILE HG21 1.0 . 3.35 452 414 A 90 ILE HG1y A 90 ILE HG21 1.0 . 3.06 453 415 A 18 ASN HA A 21 LYS HBx 1.0 . 3.89 454 415 A 18 ASN HA A 21 LYS HBy 1.0 . 3.89 455 416 A 18 ASN HA A 21 LYS HDx 1.0 . 3.88 456 416 A 21 LYS HDy A 18 ASN HA 1.0 . 3.88 457 417 A 18 ASN HA A 18 ASN HD22 1.0 . 4.53 458 418 A 28 LEU H A 27 SER HBy 1.0 . 4.47 459 419 A 27 SER H A 27 SER HBy 1.0 . 4.02 460 420 A 75 SER H A 74 ILE HD11 1.0 . 4.98 461 421 A 74 ILE HD11 A 74 ILE HB 1.0 . 3.75 462 422 A 74 ILE HD11 A 74 ILE HA 1.0 . 4.60 463 423 A 10 LYS HEx A 10 LYS HGx 1.0 . 3.57 464 423 A 10 LYS HEy A 10 LYS HGx 1.0 . 3.57 465 423 A 10 LYS HGy A 10 LYS HEx 1.0 . 3.57 466 423 A 10 LYS HGy A 10 LYS HEy 1.0 . 3.57 467 424 A 10 LYS HDx A 10 LYS HEx 1.0 . 2.40 468 424 A 10 LYS HEy A 10 LYS HDx 1.0 . 2.40 469 425 A 10 LYS HDy A 10 LYS HEx 1.0 . 2.70 470 425 A 10 LYS HDy A 10 LYS HEy 1.0 . 2.70 471 426 A 13 ILE H A 12 VAL HG21 1.0 . 4.38 472 427 A 43 GLN HA A 43 GLN HGx 1.0 . 3.78 473 428 A 44 LYS H A 43 GLN HGx 1.0 . 4.77 474 429 A 44 LYS HA A 44 LYS HDx 1.0 . 3.94 475 429 A 44 LYS HDy A 44 LYS HA 1.0 . 3.94 476 430 A 83 ILE H A 83 ILE HG1x 1.0 . 4.46 477 431 A 62 LEU H A 59 ALA HA 1.0 . 4.69 478 432 A 99 GLN HGx A 99 GLN H 1.0 . 3.81 479 433 A 82 LEU HBy A 82 LEU HD11 1.0 . 4.14 480 434 A 82 LEU H A 82 LEU HD11 1.0 . 4.89 481 435 A 82 LEU HA A 82 LEU HD11 1.0 . 4.41 482 436 A 29 VAL HG11 A 29 VAL HA 1.0 . 3.44 483 437 A 30 LYS H A 29 VAL HG11 1.0 . 3.77 484 438 A 30 LYS H A 30 LYS HGy 1.0 . 4.49 485 439 A 8 LEU HA A 8 LEU HD21 1.0 . 3.61 486 440 A 8 LEU HD21 A 8 LEU H 1.0 . 4.58 487 441 A 22 TYR H A 21 LYS HBx 1.0 . 4.23 488 441 A 22 TYR H A 21 LYS HBy 1.0 . 4.23 489 442 A 22 TYR H A 20 TYR HA 1.0 . 4.37 490 443 A 40 GLU H A 39 ARG HGx 1.0 . 3.33 491 444 A 41 MET H A 39 ARG HGx 1.0 . 4.95 492 445 A 39 ARG HGx A 39 ARG HBx 1.0 . 2.53 493 445 A 39 ARG HBy A 39 ARG HGx 1.0 . 2.53 494 446 A 14 VAL H A 14 VAL HG11 1.0 . 3.68 495 447 A 14 VAL HG11 B 110 GLU HGx 1.0 . 3.75 496 448 A 14 VAL HG11 B 110 GLU HBx 1.0 . 4.47 497 449 A 14 VAL HG11 A 14 VAL HA 1.0 . 3.36 498 450 A 15 LEU H A 14 VAL HG11 1.0 . 4.07 499 451 A 11 ALA HB% A 14 VAL HG11 1.0 . 4.68 500 452 A 14 VAL HG11 B 110 GLU HGy 1.0 . 3.68 501 453 A 17 GLU HGy A 17 GLU HA 1.0 . 4.08 502 454 A 66 LEU HD11 A 70 HIS HBx 1.0 . 4.92 503 455 A 70 HIS HBx A 71 ASP H 1.0 . 4.70 504 456 A 10 LYS HBx A 10 LYS HEx 1.0 . 4.91 505 456 A 10 LYS HEy A 10 LYS HBx 1.0 . 4.91 506 457 A 11 ALA H A 10 LYS HBx 1.0 . 4.34 507 458 A 10 LYS HBx A 10 LYS HGx 1.0 . 2.84 508 458 A 10 LYS HGy A 10 LYS HBx 1.0 . 2.84 509 459 A 57 LYS HGy A 57 LYS HA 1.0 . 4.04 510 460 A 12 VAL HG21 A 12 VAL HA 1.0 . 3.15 511 461 A 11 ALA HB% A 12 VAL HA 1.0 . 4.52 512 462 A 12 VAL HA A 15 LEU HBy 1.0 . 4.94 513 463 A 61 LYS H A 61 LYS HDx 1.0 . 4.08 514 463 A 61 LYS H A 61 LYS HDy 1.0 . 4.08 515 464 A 61 LYS HA A 61 LYS HDx 1.0 . 4.82 516 464 A 61 LYS HDy A 61 LYS HA 1.0 . 4.82 517 465 A 62 LEU HG A 63 ILE H 1.0 . 4.91 518 466 A 53 THR HG21 A 53 THR HA 1.0 . 3.37 519 467 A 53 THR HG21 A 53 THR H 1.0 . 3.90 520 468 A 23 VAL HA A 23 VAL HG21 1.0 . 3.74 521 469 A 23 VAL HG21 A 23 VAL H 1.0 . 4.95 522 470 A 42 LEU HBy A 42 LEU HD21 1.0 . 3.74 523 471 A 42 LEU HD21 A 86 ILE HG21 1.0 . 4.47 524 472 A 46 LEU H A 42 LEU HD21 1.0 . 4.21 525 473 A 42 LEU H A 42 LEU HD21 1.0 . 4.36 526 474 A 49 MET H A 48 HIS HBx 1.0 . 5.20 527 475 A 73 ARG HDx A 73 ARG HBy 1.0 . 4.03 528 476 A 73 ARG HDx A 73 ARG HA 1.0 . 3.90 529 477 A 73 ARG HDx A 73 ARG HBx 1.0 . 4.04 530 478 A 54 GLY H A 53 THR HB 1.0 . 4.15 531 479 A 61 LYS H A 60 ASP HBy 1.0 . 4.05 532 480 A 57 LYS HA A 60 ASP HBy 1.0 . 3.96 533 481 A 6 THR HG21 B 148 GLU HA 1.0 . 3.36 534 482 A 7 GLU H A 6 THR HG21 1.0 . 4.45 535 483 A 6 THR HA A 6 THR HG21 1.0 . 3.53 536 484 A 6 THR H A 6 THR HG21 1.0 . 4.21 537 485 A 93 LEU HBx A 93 LEU HD11 1.0 . 3.12 538 486 A 93 LEU H A 93 LEU HD11 1.0 . 4.14 539 487 A 93 LEU HBy A 93 LEU HD11 1.0 . 3.15 540 488 A 47 ASN HD22 A 45 GLU HA 1.0 . 4.91 541 489 A 83 ILE HA A 86 ILE HB 1.0 . 4.35 542 490 A 28 LEU HBx A 28 LEU HD11 1.0 . 2.92 543 491 A 29 VAL H A 28 LEU HD11 1.0 . 5.02 544 492 A 28 LEU H A 28 LEU HD11 1.0 . 4.23 545 493 A 30 LYS HGy A 30 LYS HEx 1.0 . 3.99 546 493 A 30 LYS HGy A 30 LYS HEy 1.0 . 3.99 547 494 A 30 LYS HBy A 30 LYS HEx 1.0 . 3.72 548 494 A 30 LYS HEy A 30 LYS HBy 1.0 . 3.72 549 495 A 30 LYS HBx A 30 LYS HEx 1.0 . 2.69 550 495 A 30 LYS HEy A 30 LYS HBx 1.0 . 2.69 551 496 A 30 LYS HGx A 30 LYS HEx 1.0 . 3.44 552 496 A 30 LYS HGx A 30 LYS HEy 1.0 . 3.44 553 497 A 30 LYS HA A 30 LYS HEx 1.0 . 4.49 554 497 A 30 LYS HEy A 30 LYS HA 1.0 . 4.49 555 498 A 30 LYS HDx A 30 LYS HEx 1.0 . 2.91 556 498 A 30 LYS HDy A 30 LYS HEx 1.0 . 2.91 557 498 A 30 LYS HEy A 30 LYS HDx 1.0 . 2.91 558 498 A 30 LYS HDy A 30 LYS HEy 1.0 . 2.91 559 499 A 91 ALA H A 91 ALA HB% 1.0 . 3.97 560 500 A 90 ILE HD11 A 90 ILE HA 1.0 . 4.46 561 501 A 90 ILE HD11 A 49 MET HA 1.0 . 4.50 562 502 A 35 LYS HA A 35 LYS HDx 1.0 . 4.74 563 503 A 33 ILE HA A 33 ILE HD11 1.0 . 4.87 564 504 A 13 ILE HD11 B 152 MET HE1 1.0 . 4.00 565 505 A 13 ILE HD11 A 10 LYS HA 1.0 . 4.31 566 506 A 17 GLU H A 16 VAL HB 1.0 . 5.01 567 507 A 66 LEU H A 66 LEU HD11 1.0 . 4.59 568 508 A 66 LEU HD11 A 66 LEU HBx 1.0 . 3.18 569 509 A 66 LEU HD11 A 66 LEU HA 1.0 . 3.74 570 510 A 86 ILE HG1x A 86 ILE HA 1.0 . 4.11 571 511 A 49 MET HBx A 49 MET HE1 1.0 . 3.52 572 512 A 90 ILE HD11 A 49 MET HE1 1.0 . 3.16 573 513 A 49 MET HE1 A 49 MET HBy 1.0 . 3.58 574 514 A 49 MET HE1 B 116 ILE H 1.0 . 5.01 575 515 A 49 MET HE1 B 112 GLU HA 1.0 . 4.07 576 516 A 49 MET HE1 B 115 VAL HG21 1.0 . 3.70 577 517 A 49 MET HE1 B 115 VAL HB 1.0 . 4.56 578 518 A 49 MET HE1 B 112 GLU HGx 1.0 . 4.79 579 519 A 49 MET HE1 B 112 GLU HGy 1.0 . 4.93 580 520 A 49 MET HA A 49 MET HE1 1.0 . 4.61 581 521 A 50 LEU HD11 A 50 LEU HA 1.0 . 3.55 582 522 A 50 LEU HD11 A 50 LEU H 1.0 . 4.22 583 523 A 50 LEU HBx A 50 LEU HD11 1.0 . 3.40 584 524 A 40 GLU H A 40 GLU HBx 1.0 . 3.83 585 524 A 40 GLU H A 40 GLU HBy 1.0 . 3.83 586 525 A 41 MET H A 40 GLU HBx 1.0 . 3.91 587 525 A 41 MET H A 40 GLU HBy 1.0 . 3.91 588 526 A 78 GLU H A 77 ASP HBx 1.0 . 4.81 589 527 A 56 ARG HBy A 56 ARG HDy 1.0 . 4.09 590 528 A 56 ARG HA A 56 ARG HDy 1.0 . 4.31 591 529 A 56 ARG HBx A 56 ARG HDy 1.0 . 4.16 592 530 A 23 VAL HA A 33 ILE HG21 1.0 . 4.54 593 531 A 42 LEU H A 42 LEU HD11 1.0 . 4.56 594 532 A 44 LYS H A 44 LYS HGx 1.0 . 4.27 595 533 A 98 GLU HGy A 98 GLU HA 1.0 . 3.64 596 534 A 54 GLY HAy A 57 LYS HBx 1.0 . 3.89 597 534 A 54 GLY HAx A 57 LYS HBx 1.0 . 3.89 598 534 A 57 LYS HBy A 54 GLY HAx 1.0 . 3.89 599 534 A 57 LYS HBy A 54 GLY HAy 1.0 . 3.89 600 535 A 60 ASP H A 57 LYS HBx 1.0 . 4.91 601 535 A 57 LYS HBy A 60 ASP H 1.0 . 4.91 602 536 A 57 LYS HGx A 57 LYS HBx 1.0 . 2.80 603 536 A 57 LYS HGx A 57 LYS HBy 1.0 . 2.80 604 537 A 57 LYS HBx A 57 LYS HEx 1.0 . 3.48 605 537 A 57 LYS HBy A 57 LYS HEx 1.0 . 3.48 606 537 A 57 LYS HEy A 57 LYS HBx 1.0 . 3.48 607 537 A 57 LYS HBy A 57 LYS HEy 1.0 . 3.48 608 538 A 64 GLN HGx A 64 GLN HA 1.0 . 3.77 609 539 A 64 GLN HGx A 64 GLN H 1.0 . 3.71 610 540 A 64 GLN HGx A 65 ASN H 1.0 . 3.94 611 541 A 58 ALA HA A 61 LYS HBx 1.0 . 3.39 612 541 A 61 LYS HBy A 58 ALA HA 1.0 . 3.39 613 542 A 66 LEU HD11 A 66 LEU HBy 1.0 . 3.47 614 543 A 96 GLU H A 96 GLU HGy 1.0 . 3.82 615 544 A 80 TRP HBx A 81 THR H 1.0 . 4.88 616 545 A 78 GLU H A 78 GLU HGy 1.0 . 4.96 617 546 A 8 LEU HD21 A 8 LEU HBy 1.0 . 3.63 618 547 A 8 LEU HD11 A 8 LEU HBy 1.0 . 3.36 619 548 A 93 LEU HA A 93 LEU HG 1.0 . 3.70 620 549 A 21 LYS HBx A 21 LYS HDx 1.0 . 3.25 621 549 A 21 LYS HBy A 21 LYS HDx 1.0 . 3.25 622 549 A 21 LYS HDy A 21 LYS HBx 1.0 . 3.25 623 549 A 21 LYS HDy A 21 LYS HBy 1.0 . 3.25 624 550 A 16 VAL H A 16 VAL HG11 1.0 . 4.26 625 551 A 19 PHE H A 16 VAL HG11 1.0 . 5.11 626 552 A 16 VAL HG11 A 16 VAL HA 1.0 . 4.02 627 553 A 28 LEU HD11 A 28 LEU HA 1.0 . 5.22 628 554 A 28 LEU HA A 28 LEU HG 1.0 . 3.89 629 555 A 65 ASN HD21 A 65 ASN HBx 1.0 . 3.99 630 556 A 65 ASN HBx A 62 LEU HA 1.0 . 4.16 631 557 A 62 LEU HD21 A 85 GLY HAx 1.0 . 4.63 632 558 A 53 THR H A 52 ASP HBx 1.0 . 4.16 633 558 A 53 THR H A 52 ASP HBy 1.0 . 4.16 634 559 A 52 ASP H A 52 ASP HBx 1.0 . 4.16 635 559 A 52 ASP H A 52 ASP HBy 1.0 . 4.16 636 560 A 40 GLU H A 40 GLU HGy 1.0 . 4.57 637 561 A 41 MET H A 40 GLU HGy 1.0 . 4.74 638 562 A 40 GLU HA A 40 GLU HGy 1.0 . 3.72 639 563 A 14 VAL HG11 A 11 ALA HA 1.0 . 4.01 640 564 A 14 VAL HB A 11 ALA HA 1.0 . 4.20 641 565 A 61 LYS HGx A 61 LYS HBx 1.0 . 2.97 642 565 A 61 LYS HBy A 61 LYS HGx 1.0 . 2.97 643 566 A 61 LYS HGx A 61 LYS HA 1.0 . 3.64 644 567 A 13 ILE HB A 10 LYS HA 1.0 . 4.73 645 568 A 44 LYS HGx A 44 LYS HEx 1.0 . 3.60 646 568 A 44 LYS HGx A 44 LYS HEy 1.0 . 3.60 647 569 A 40 GLU HGy A 44 LYS HEx 1.0 . 3.89 648 569 A 40 GLU HGy A 44 LYS HEy 1.0 . 3.89 649 570 A 44 LYS HBx A 44 LYS HEx 1.0 . 3.54 650 570 A 44 LYS HBx A 44 LYS HEy 1.0 . 3.54 651 571 A 44 LYS HGy A 44 LYS HEx 1.0 . 2.40 652 571 A 44 LYS HGy A 44 LYS HEy 1.0 . 2.40 653 572 A 40 GLU HGx A 44 LYS HEx 1.0 . 4.18 654 572 A 40 GLU HGx A 44 LYS HEy 1.0 . 4.18 655 573 A 44 LYS HA A 44 LYS HEx 1.0 . 4.57 656 573 A 44 LYS HA A 44 LYS HEy 1.0 . 4.57 657 574 A 44 LYS HBy A 44 LYS HEx 1.0 . 3.17 658 574 A 44 LYS HEy A 44 LYS HBy 1.0 . 3.17 659 575 A 46 LEU HBy A 42 LEU HA 1.0 . 5.07 660 576 A 83 ILE HG21 A 83 ILE HG1x 1.0 . 3.36 661 577 A 80 TRP HA A 83 ILE HG21 1.0 . 4.50 662 578 A 83 ILE HG21 A 83 ILE HG1y 1.0 . 3.97 663 579 A 83 ILE HG21 A 83 ILE H 1.0 . 4.70 664 580 A 63 ILE HG1y A 63 ILE HA 1.0 . 4.04 665 581 A 59 ALA H A 59 ALA HB% 1.0 . 3.24 666 582 A 60 ASP H A 59 ALA HB% 1.0 . 3.43 667 583 A 86 ILE HG21 A 59 ALA HB% 1.0 . 3.66 668 584 A 63 ILE H A 63 ILE HB 1.0 . 4.03 669 585 A 94 ILE HG21 A 94 ILE H 1.0 . 4.19 670 586 A 68 ALA HA A 67 ASP HBx 1.0 . 4.67 671 586 A 67 ASP HBy A 68 ALA HA 1.0 . 4.67 672 587 A 99 GLN HA A 99 GLN HGy 1.0 . 3.66 673 588 A 82 LEU HD21 A 82 LEU HBy 1.0 . 3.61 674 589 A 82 LEU H A 82 LEU HD21 1.0 . 4.36 675 590 A 82 LEU HA A 82 LEU HD21 1.0 . 3.35 676 591 A 82 LEU HD21 A 82 LEU HBx 1.0 . 4.18 677 592 A 41 MET H A 41 MET HGy 1.0 . 4.91 678 593 A 29 VAL HG21 A 29 VAL HA 1.0 . 3.47 679 594 A 7 GLU H A 7 GLU HGy 1.0 . 4.53 680 595 A 7 GLU HA A 7 GLU HGy 1.0 . 3.89 681 596 A 96 GLU HA A 96 GLU HGy 1.0 . 3.97 682 597 A 96 GLU HGx A 96 GLU HA 1.0 . 3.70 683 598 A 11 ALA H A 9 GLU HA 1.0 . 4.52 684 599 A 9 GLU HA A 9 GLU HGx 1.0 . 4.20 685 600 A 35 LYS HA A 35 LYS HDy 1.0 . 4.48 686 601 A 36 SER HA A 39 ARG HDx 1.0 . 4.60 687 601 A 36 SER HA A 39 ARG HDy 1.0 . 4.60 688 602 A 63 ILE HD11 A 39 ARG HDx 1.0 . 4.25 689 602 A 63 ILE HD11 A 39 ARG HDy 1.0 . 4.25 690 603 A 39 ARG HA A 39 ARG HDx 1.0 . 4.53 691 603 A 39 ARG HDy A 39 ARG HA 1.0 . 4.53 692 604 A 13 ILE HG1x B 152 MET HE1 1.0 . 5.50 693 605 A 14 VAL H A 14 VAL HG21 1.0 . 3.73 694 606 A 15 LEU HD11 A 12 VAL HA 1.0 . 3.88 695 607 A 15 LEU HD11 A 15 LEU HBy 1.0 . 4.08 696 608 A 15 LEU H A 15 LEU HD11 1.0 . 4.10 697 609 A 41 MET HGx A 41 MET HE1 1.0 . 3.75 698 610 A 41 MET HE1 A 18 ASN HD21 1.0 . 3.97 699 611 A 33 ILE HD11 A 41 MET HE1 1.0 . 3.79 700 612 A 41 MET HGy A 41 MET HE1 1.0 . 3.75 701 613 A 41 MET HA A 41 MET HE1 1.0 . 4.53 702 614 A 41 MET HE1 A 41 MET HBx 1.0 . 4.11 703 614 A 41 MET HBy A 41 MET HE1 1.0 . 4.11 704 615 A 43 GLN HA A 43 GLN HGy 1.0 . 3.76 705 616 A 57 LYS HA A 57 LYS HDx 1.0 . 3.68 706 616 A 57 LYS HDy A 57 LYS HA 1.0 . 3.68 707 617 A 13 ILE H A 12 VAL HB 1.0 . 4.63 708 618 A 61 LYS HDx A 61 LYS HEx 1.0 . 2.40 709 618 A 61 LYS HDy A 61 LYS HEx 1.0 . 2.40 710 618 A 61 LYS HEy A 61 LYS HDx 1.0 . 2.40 711 618 A 61 LYS HDy A 61 LYS HEy 1.0 . 2.40 712 619 A 61 LYS HBy A 61 LYS HEx 1.0 . 2.40 713 619 A 61 LYS HBx A 61 LYS HEx 1.0 . 2.40 714 619 A 61 LYS HEy A 61 LYS HBx 1.0 . 2.40 715 619 A 61 LYS HBy A 61 LYS HEy 1.0 . 2.40 716 620 A 61 LYS HGx A 61 LYS HEx 1.0 . 2.82 717 620 A 61 LYS HGx A 61 LYS HEy 1.0 . 2.82 718 621 A 61 LYS HGy A 61 LYS HEx 1.0 . 3.44 719 621 A 61 LYS HGy A 61 LYS HEy 1.0 . 3.44 720 622 A 61 LYS HA A 61 LYS HEx 1.0 . 4.60 721 622 A 61 LYS HA A 61 LYS HEy 1.0 . 4.60 722 623 A 7 GLU HBx B 117 VAL HG21 1.0 . 5.04 723 624 A 44 LYS HBx A 45 GLU H 1.0 . 4.82 724 625 A 46 LEU HBy A 46 LEU HD11 1.0 . 3.43 725 626 A 49 MET H A 48 HIS HBy 1.0 . 5.25 726 627 A 73 ARG HA A 73 ARG HGy 1.0 . 4.17 727 628 A 56 ARG HA A 56 ARG HGx 1.0 . 3.88 728 629 A 56 ARG HA A 56 ARG HGy 1.0 . 3.99 729 630 A 60 ASP HBx A 57 LYS HA 1.0 . 4.12 730 631 A 81 THR H A 81 THR HG21 1.0 . 3.88 731 632 A 82 LEU H A 81 THR HG21 1.0 . 4.28 732 633 A 81 THR HA A 81 THR HG21 1.0 . 3.37 733 634 A 92 LYS HBy A 92 LYS HEx 1.0 . 2.40 734 634 A 92 LYS HBy A 92 LYS HEy 1.0 . 2.40 735 635 A 92 LYS HBx A 92 LYS HEx 1.0 . 2.40 736 635 A 92 LYS HBx A 92 LYS HEy 1.0 . 2.40 737 636 A 92 LYS HEy A 92 LYS HGx 1.0 . 3.49 738 636 A 92 LYS HEx A 92 LYS HGx 1.0 . 3.49 739 636 A 92 LYS HGy A 92 LYS HEx 1.0 . 3.49 740 636 A 92 LYS HGy A 92 LYS HEy 1.0 . 3.49 741 637 A 93 LEU HA A 93 LEU HD21 1.0 . 3.38 742 638 A 93 LEU HBy A 93 LEU HD21 1.0 . 3.51 743 639 B 112 GLU HGx A 46 LEU HA 1.0 . 5.30 744 640 A 46 LEU HD11 A 46 LEU HA 1.0 . 4.18 745 641 B 112 GLU HGy A 46 LEU HA 1.0 . 5.39 746 642 A 28 LEU HBx A 28 LEU HD21 1.0 . 3.26 747 643 A 28 LEU H A 28 LEU HD21 1.0 . 4.37 748 644 A 28 LEU HBy A 28 LEU HD21 1.0 . 3.47 749 645 A 7 GLU HBy B 117 VAL HG21 1.0 . 4.82 750 646 A 92 LYS HA A 92 LYS HGx 1.0 . 4.16 751 646 A 92 LYS HGy A 92 LYS HA 1.0 . 4.16 752 647 A 92 LYS HA A 92 LYS HDx 1.0 . 4.63 753 647 A 92 LYS HDy A 92 LYS HA 1.0 . 4.63 754 648 A 21 LYS HGx A 21 LYS H 1.0 . 4.03 755 649 A 21 LYS HGx A 21 LYS HA 1.0 . 4.02 756 650 A 35 LYS HBy A 35 LYS HEx 1.0 . 4.86 757 650 A 35 LYS HBy A 35 LYS HEy 1.0 . 4.86 758 651 A 35 LYS HDx A 35 LYS HEx 1.0 . 2.72 759 651 A 35 LYS HDx A 35 LYS HEy 1.0 . 2.72 760 652 A 35 LYS HDy A 35 LYS HEx 1.0 . 2.93 761 652 A 35 LYS HDy A 35 LYS HEy 1.0 . 2.93 762 653 A 35 LYS HBx A 35 LYS HEx 1.0 . 4.62 763 653 A 35 LYS HBx A 35 LYS HEy 1.0 . 4.62 764 654 A 35 LYS HGy A 35 LYS HEx 1.0 . 2.40 765 654 A 35 LYS HEy A 35 LYS HGy 1.0 . 2.40 766 655 A 86 ILE HG1y A 86 ILE HA 1.0 . 4.14 767 656 A 86 ILE HG21 A 86 ILE HG1y 1.0 . 2.40 768 657 A 14 VAL HA A 14 VAL HG21 1.0 . 3.76 769 658 A 14 VAL HA A 17 GLU HBx 1.0 . 5.50 770 658 A 14 VAL HA A 17 GLU HBy 1.0 . 5.50 771 659 A 28 LEU H A 27 SER HA 1.0 . 3.51 772 660 A 74 ILE HG21 A 74 ILE HG1y 1.0 . 3.56 773 661 A 87 THR H A 86 ILE HB 1.0 . 4.93 774 662 A 86 ILE HG21 A 86 ILE HA 1.0 . 3.63 775 663 A 86 ILE H A 86 ILE HG21 1.0 . 4.27 776 664 A 10 LYS HDx A 10 LYS HGx 1.0 . 2.63 777 664 A 10 LYS HGy A 10 LYS HDx 1.0 . 2.63 778 665 A 10 LYS H A 10 LYS HDx 1.0 . 4.27 779 666 A 52 ASP H A 51 SER HBx 1.0 . 4.36 780 666 A 51 SER HBy A 52 ASP H 1.0 . 4.36 781 667 A 74 ILE HG21 A 74 ILE HA 1.0 . 2.89 782 668 A 41 MET HA A 41 MET HGy 1.0 . 4.04 783 669 A 10 LYS HDy A 10 LYS HBx 1.0 . 4.18 784 670 A 12 VAL HG11 A 12 VAL HA 1.0 . 3.14 785 671 A 12 VAL HG11 A 13 ILE H 1.0 . 3.95 786 672 A 44 LYS HGy A 44 LYS HA 1.0 . 4.04 787 673 A 47 ASN H A 47 ASN HBy 1.0 . 4.03 788 674 A 58 ALA HB% A 61 LYS HBx 1.0 . 4.67 789 674 A 61 LYS HBy A 58 ALA HB% 1.0 . 4.67 790 675 A 58 ALA H A 58 ALA HB% 1.0 . 3.17 791 676 A 64 GLN HGy A 64 GLN HA 1.0 . 3.79 792 677 A 64 GLN HGy A 64 GLN H 1.0 . 3.89 793 678 A 64 GLN HGy A 65 ASN H 1.0 . 4.57 794 679 A 62 LEU HG A 62 LEU HA 1.0 . 3.82 795 680 A 62 LEU HD21 A 62 LEU HA 1.0 . 3.61 796 681 A 4 CYS H A 3 ASP HA 1.0 . 3.56 797 682 A 99 GLN HGy A 99 GLN H 1.0 . 4.06 798 683 A 30 LYS H A 29 VAL HA 1.0 . 3.53 799 684 A 90 ILE H A 90 ILE HG1y 1.0 . 4.81 800 685 A 78 GLU HBx A 78 GLU HA 1.0 . 2.94 801 686 A 78 GLU HGy A 78 GLU HA 1.0 . 3.14 802 687 A 78 GLU HGx A 78 GLU HA 1.0 . 3.63 803 688 A 30 LYS H A 30 LYS HGx 1.0 . 4.32 804 689 A 8 LEU HA A 8 LEU HD11 1.0 . 4.39 805 690 A 21 LYS HA A 21 LYS HDx 1.0 . 4.56 806 690 A 21 LYS HDy A 21 LYS HA 1.0 . 4.56 807 691 A 94 ILE HG21 A 94 ILE HA 1.0 . 3.64 808 692 A 21 LYS HGy A 21 LYS HEx 1.0 . 3.71 809 692 A 21 LYS HGy A 21 LYS HEy 1.0 . 3.71 810 693 A 21 LYS HBx A 21 LYS HEx 1.0 . 3.81 811 693 A 21 LYS HBy A 21 LYS HEx 1.0 . 3.81 812 693 A 21 LYS HEy A 21 LYS HBx 1.0 . 3.81 813 693 A 21 LYS HBy A 21 LYS HEy 1.0 . 3.81 814 694 A 21 LYS HGx A 21 LYS HEx 1.0 . 3.63 815 694 A 21 LYS HGx A 21 LYS HEy 1.0 . 3.63 816 695 A 21 LYS HA A 21 LYS HEx 1.0 . 5.28 817 695 A 21 LYS HA A 21 LYS HEy 1.0 . 5.28 818 696 A 39 ARG H A 39 ARG HBx 1.0 . 3.89 819 696 A 39 ARG HBy A 39 ARG H 1.0 . 3.89 820 697 A 63 ILE HD11 A 39 ARG HBx 1.0 . 4.25 821 697 A 39 ARG HBy A 63 ILE HD11 1.0 . 4.25 822 698 A 14 VAL HB B 111 LEU HA 1.0 . 5.50 823 699 A 17 GLU H A 16 VAL HG21 1.0 . 4.90 824 700 A 10 LYS HBy A 10 LYS HEx 1.0 . 4.65 825 700 A 10 LYS HBy A 10 LYS HEy 1.0 . 4.65 826 701 A 40 GLU H A 40 GLU HGx 1.0 . 4.44 827 702 A 56 ARG HBx A 56 ARG H 1.0 . 3.89 828 703 A 57 LYS HGx A 58 ALA H 1.0 . 4.63 829 704 A 57 LYS HGx A 57 LYS HEx 1.0 . 3.80 830 704 A 57 LYS HGx A 57 LYS HEy 1.0 . 3.80 831 705 A 8 LEU HA A 11 ALA HB% 1.0 . 3.91 832 706 A 11 ALA H A 11 ALA HB% 1.0 . 3.42 833 707 A 11 ALA HB% A 14 VAL HG21 1.0 . 4.37 834 708 A 14 VAL HB A 11 ALA HB% 1.0 . 4.56 835 709 A 12 VAL H A 11 ALA HB% 1.0 . 4.02 836 710 A 61 LYS HGy A 61 LYS HA 1.0 . 3.88 837 711 A 16 VAL HB A 13 ILE HA 1.0 . 4.50 838 712 A 16 VAL H A 13 ILE HA 1.0 . 4.95 839 713 A 16 VAL HG11 A 13 ILE HA 1.0 . 4.68 840 714 A 13 ILE HG1x A 13 ILE HA 1.0 . 3.59 841 715 A 17 GLU H A 13 ILE HA 1.0 . 5.46 842 716 A 62 LEU HD11 A 59 ALA HA 1.0 . 3.62 843 717 A 62 LEU HD11 A 62 LEU HA 1.0 . 3.90 844 718 A 33 ILE HG21 A 23 VAL HG11 1.0 . 3.94 845 719 A 42 LEU HBx A 86 ILE HG21 1.0 . 4.93 846 720 A 90 ILE HD11 A 49 MET HGx 1.0 . 4.37 847 720 A 90 ILE HD11 A 49 MET HGy 1.0 . 4.37 848 721 A 49 MET HA A 49 MET HGx 1.0 . 4.16 849 721 A 49 MET HGy A 49 MET HA 1.0 . 4.16 850 722 A 83 ILE HB A 83 ILE HD11 1.0 . 4.11 851 723 A 86 ILE HD11 A 83 ILE HD11 1.0 . 3.44 852 724 A 83 ILE H A 83 ILE HD11 1.0 . 4.74 853 725 A 73 ARG HBy A 73 ARG HDy 1.0 . 3.66 854 726 A 73 ARG HDy A 73 ARG HA 1.0 . 3.80 855 727 A 73 ARG HBx A 73 ARG HDy 1.0 . 3.93 856 728 A 86 ILE HG21 A 55 ASN HBx 1.0 . 4.53 857 728 A 55 ASN HBy A 86 ILE HG21 1.0 . 4.53 858 729 A 63 ILE H A 63 ILE HG1x 1.0 . 4.81 859 730 A 60 ASP HA A 63 ILE HB 1.0 . 4.14 860 731 A 60 ASP HA A 63 ILE HD11 1.0 . 3.64 861 732 A 64 GLN HBy A 65 ASN H 1.0 . 4.49 862 733 A 81 THR H A 81 THR HB 1.0 . 4.18 863 734 A 82 LEU H A 81 THR HB 1.0 . 4.49 864 735 A 68 ALA H A 68 ALA HB% 1.0 . 3.36 865 736 A 69 ASN HBx A 68 ALA HB% 1.0 . 5.24 866 737 A 94 ILE HD11 A 94 ILE HB 1.0 . 3.44 867 738 A 94 ILE HD11 A 94 ILE H 1.0 . 4.12 868 739 A 94 ILE HD11 A 94 ILE HA 1.0 . 3.79 869 740 A 28 LEU H A 28 LEU HG 1.0 . 4.03 870 741 A 30 LYS HGx A 30 LYS HA 1.0 . 4.05 871 742 A 7 GLU HA A 7 GLU HGx 1.0 . 4.00 872 743 A 7 GLU HGx B 114 ALA HB1 1.0 . 4.14 873 744 A 30 LYS HA A 30 LYS HDx 1.0 . 3.73 874 744 A 30 LYS HDy A 30 LYS HA 1.0 . 3.73 875 745 A 97 GLN HBx A 97 GLN H 1.0 . 3.50 876 746 A 39 ARG HGx A 39 ARG HA 1.0 . 3.63 877 747 A 41 MET H A 39 ARG HA 1.0 . 5.17 878 748 A 63 ILE HD11 A 39 ARG HA 1.0 . 4.57 879 749 A 64 GLN HBx A 64 GLN H 1.0 . 3.62 880 750 A 64 GLN HBx A 64 GLN HGy 1.0 . 2.40 881 751 A 15 LEU HG A 15 LEU HA 1.0 . 3.68 882 752 A 15 LEU HD11 A 15 LEU HA 1.0 . 3.84 883 753 A 15 LEU HD21 A 15 LEU HBy 1.0 . 4.20 884 754 A 15 LEU H A 15 LEU HD21 1.0 . 4.24 885 755 A 64 GLN H A 63 ILE HG21 1.0 . 4.20 886 756 A 63 ILE H A 63 ILE HG21 1.0 . 4.12 887 757 A 63 ILE HG1y A 63 ILE HG21 1.0 . 3.39 888 758 A 66 LEU H A 63 ILE HG21 1.0 . 4.68 889 759 A 66 LEU HD21 A 66 LEU HBx 1.0 . 3.25 890 760 A 66 LEU HD21 A 66 LEU HA 1.0 . 3.88 891 761 A 35 LYS HA A 35 LYS HGy 1.0 . 4.25 892 762 A 40 GLU HA A 40 GLU HGx 1.0 . 3.65 893 763 A 77 ASP H A 77 ASP HBy 1.0 . 4.12 894 764 A 78 GLU H A 77 ASP HBy 1.0 . 4.70 895 765 A 56 ARG HBy A 56 ARG HDx 1.0 . 4.06 896 766 A 56 ARG HA A 56 ARG HDx 1.0 . 4.19 897 767 A 56 ARG HBx A 56 ARG HDx 1.0 . 4.11 898 768 A 57 LYS HGy A 57 LYS HEx 1.0 . 3.09 899 768 A 57 LYS HGy A 57 LYS HEy 1.0 . 3.09 900 769 A 57 LYS HA A 57 LYS HEx 1.0 . 5.50 901 769 A 57 LYS HA A 57 LYS HEy 1.0 . 5.50 902 770 A 62 LEU HD21 A 62 LEU HBx 1.0 . 3.28 903 770 A 62 LEU HBy A 62 LEU HD21 1.0 . 3.28 904 771 A 62 LEU HD11 A 62 LEU HBx 1.0 . 2.94 905 771 A 62 LEU HD11 A 62 LEU HBy 1.0 . 2.94 906 772 A 45 GLU H A 44 LYS HBy 1.0 . 4.71 907 773 A 46 LEU HBy A 46 LEU HD21 1.0 . 3.30 908 774 B 112 GLU HGx A 46 LEU HD21 1.0 . 4.86 909 775 A 46 LEU HA A 46 LEU HD21 1.0 . 3.73 910 776 A 46 LEU H A 46 LEU HD21 1.0 . 4.45 911 777 B 112 GLU HGy A 46 LEU HD21 1.0 . 3.04 912 778 A 50 LEU HD21 A 50 LEU HA 1.0 . 4.51 913 779 A 50 LEU HBx A 50 LEU HD21 1.0 . 3.66 914 780 A 73 ARG HGx A 73 ARG HA 1.0 . 4.14 915 781 A 57 LYS HGx A 57 LYS HA 1.0 . 4.03 916 782 A 66 LEU HG A 66 LEU HA 1.0 . 4.18 917 783 A 71 ASP H A 71 ASP HBx 1.0 . 3.67 918 783 A 71 ASP HBy A 71 ASP H 1.0 . 3.67 919 784 A 99 GLN HBy A 99 GLN H 1.0 . 3.60 920 785 A 19 PHE H A 16 VAL HA 1.0 . 4.79 921 786 A 100 GLN H A 100 GLN HGx 1.0 . 3.90 922 786 A 100 GLN HGy A 100 GLN H 1.0 . 3.90 923 787 A 100 GLN HA A 100 GLN HGx 1.0 . 3.57 924 787 A 100 GLN HGy A 100 GLN HA 1.0 . 3.57 925 788 A 82 LEU H A 82 LEU HG 1.0 . 4.30 926 789 B 110 GLU HBx A 14 VAL HG21 1.0 . 4.82 927 790 A 14 VAL HG21 B 110 GLU HBy 1.0 . 5.04 928 791 A 13 ILE HG21 A 10 LYS HA 1.0 . 4.94 929 792 A 14 VAL HB B 114 ALA HB1 1.0 . 4.56 930 793 A 8 LEU HA B 117 VAL HB 1.0 . 5.50 931 794 A 14 VAL HG11 B 111 LEU HA 1.0 . 3.37 932 795 B 117 VAL HG11 A 8 LEU HA 1.0 . 3.37 933 796 B 117 VAL HG11 A 7 GLU HGy 1.0 . 3.75 934 797 B 117 VAL HG11 A 7 GLU HGx 1.0 . 3.68 935 798 B 117 VAL HG11 A 7 GLU HBy 1.0 . 4.47 936 799 A 7 GLU HGx B 117 VAL HG21 1.0 . 3.40 937 800 A 7 GLU HGy B 117 VAL HG21 1.0 . 3.24 938 801 A 18 ASN H A 15 LEU HA 1.0 . 4.85 939 802 A 13 ILE HG21 A 16 VAL HB 1.0 . 4.47 940 803 A 16 VAL HG11 B 195 LYS H 1.0 . 4.74 941 804 A 16 VAL HG11 B 194 ALA HA 1.0 . 4.13 942 805 A 33 ILE HD11 A 33 ILE H 1.0 . 4.90 943 806 A 9 GLU HGy B 149 LEU HA 1.0 . 5.30 944 807 A 9 GLU HGx B 149 LEU HA 1.0 . 5.39 945 808 A 9 GLU HGy B 149 LEU HD21 1.0 . 4.86 946 809 A 9 GLU HGx B 149 LEU HD21 1.0 . 3.04 947 810 A 49 MET HE1 B 115 VAL H 1.0 . 5.50 948 811 A 12 VAL H B 152 MET HE1 1.0 . 5.50 949 812 A 13 ILE H B 152 MET HE1 1.0 . 5.01 950 813 A 9 GLU HA B 152 MET HE1 1.0 . 4.07 951 814 A 9 GLU HGy B 152 MET HE1 1.0 . 4.79 952 815 B 152 MET HE1 A 9 GLU HGx 1.0 . 4.93 953 816 B 152 MET HE1 A 12 VAL HB 1.0 . 4.56 954 817 A 12 VAL HG21 B 152 MET HE1 1.0 . 3.70 955 818 A 56 ARG HA A 86 ILE HG21 1.0 . 3.84 956 819 A 35 LYS HDx A 70 HIS HBy 1.0 . 5.40 957 820 A 70 HIS HBx A 35 LYS HDx 1.0 . 5.13 958 821 A 83 ILE HG21 A 87 THR HG1 1.0 . 4.31 959 822 A 16 VAL HG11 B 190 THR HG21 1.0 . 4.18 960 823 A 98 GLU HGx B 116 ILE HG21 1.0 . 4.07 961 824 A 49 MET HE1 B 116 ILE HG1x 1.0 . 5.50 962 825 A 49 MET HE1 B 116 ILE HD11 1.0 . 4.00 963 826 A 87 THR HG21 B 119 VAL HG11 1.0 . 4.18 964 827 A 13 ILE H A 10 LYS HA 1.0 . 4.70 965 828 A 13 ILE HG21 A 13 ILE HA 1.0 . 3.59 966 829 A 13 ILE HG21 A 13 ILE HG1y 1.0 . 3.40 967 830 A 13 ILE HG21 A 13 ILE HD11 1.0 . 3.20 968 831 A 13 ILE HG21 B 201 GLU HGx 1.0 . 3.82 969 832 A 13 ILE H A 13 ILE HG21 1.0 . 4.20 970 833 A 50 LEU HD21 A 56 ARG HDy 1.0 . 4.14 971 834 A 50 LEU HD21 A 56 ARG HDx 1.0 . 4.12 972 835 A 63 ILE H A 62 LEU HBx 1.0 . 4.87 973 835 A 62 LEU HBy A 63 ILE H 1.0 . 4.87 974 836 A 86 ILE HG1x A 59 ALA HB% 1.0 . 5.00 975 837 A 91 ALA HA B 119 VAL HG21 1.0 . 4.99 976 838 A 16 VAL HG21 B 194 ALA HA 1.0 . 4.99 977 839 A 13 ILE HG21 B 201 GLU HGy 1.0 . 4.07 978 840 A 98 GLU HGy B 116 ILE HG21 1.0 . 3.82 979 841 A 19 PHE H A 17 GLU HA 1.0 . 5.05 980 842 A 73 ARG HDy A 29 VAL HG11 1.0 . 3.83 981 843 A 73 ARG HDx A 29 VAL HG11 1.0 . 3.89 982 844 A 56 ARG HDy A 43 GLN HE21 1.0 . 4.33 983 845 A 56 ARG HDx A 43 GLN HE21 1.0 . 4.16 984 846 A 43 GLN HE22 A 56 ARG HDy 1.0 . 4.32 985 847 A 43 GLN HE22 A 56 ARG HDx 1.0 . 4.58 986 848 A 63 ILE HA A 82 LEU HD21 1.0 . 4.00 987 849 A 62 LEU HD11 A 82 LEU HD11 1.0 . 3.62 988 850 A 96 GLU HBx A 93 LEU HA 1.0 . 3.95 989 851 A 63 ILE HA A 35 LYS HDy 1.0 . 4.37 990 852 A 78 GLU HA A 81 THR HB 1.0 . 5.50 991 853 A 9 GLU HA A 12 VAL HB 1.0 . 5.50 992 854 A 92 LYS H B 119 VAL HG11 1.0 . 4.74 993 855 A 91 ALA HA B 119 VAL HG11 1.0 . 4.13 994 856 A 19 PHE H A 16 VAL HG21 1.0 . 5.50 995 857 A 50 LEU HD11 A 59 ALA HB% 1.0 . 5.50 996 858 A 96 GLU H A 93 LEU HBx 1.0 . 5.50 997 859 A 11 ALA HB% B 110 GLU HGy 1.0 . 4.14 998 860 B 109 THR HG21 A 45 GLU HA 1.0 . 3.36 999 861 B 110 GLU HGy A 14 VAL HG21 1.0 . 3.40 1000 862 B 110 GLU HGx A 14 VAL HG21 1.0 . 3.24 1001 863 A 64 GLN HBy A 61 LYS HA 1.0 . 5.50 1002 864 A 64 GLN HBx A 61 LYS HA 1.0 . 5.50 1003 865 A 64 GLN HA A 67 ASP HBx 1.0 . 5.50 1004 865 A 67 ASP HBy A 64 GLN HA 1.0 . 5.50 1005 866 A 94 ILE HG21 B 116 ILE HG21 1.0 . 4.91 1006 867 B 197 ILE HG21 A 13 ILE HG21 1.0 . 4.91 1007 868 A 76 PHE HD% A 76 PHE H 1.0 . 5.16 1008 869 A 49 MET H A 49 MET HGx 1.0 . 4.57 1009 869 A 49 MET HGy A 49 MET H 1.0 . 4.57 1010 870 A 48 HIS H A 49 MET H 1.0 . 5.19 1011 871 A 66 LEU HD21 A 66 LEU HBy 1.0 . 3.23 1012 872 A 10 LYS HDy A 10 LYS HA 1.0 . 4.67 1013 873 A 45 GLU H A 46 LEU H 1.0 . 4.77 1014 874 A 46 LEU H A 46 LEU HG 1.0 . 4.58 1015 875 A 46 LEU H A 46 LEU HD11 1.0 . 4.19 1016 876 A 62 LEU H A 58 ALA HB% 1.0 . 5.50 1017 877 A 42 LEU H A 40 GLU HA 1.0 . 4.90 1018 878 A 57 LYS H A 56 ARG HBy 1.0 . 4.49 1019 879 A 42 LEU HA A 42 LEU HD21 1.0 . 3.70 1020 880 A 42 LEU HA A 42 LEU HD11 1.0 . 4.47 1021 881 A 5 TYR HD% B 151 HIS HBx 1.0 . 4.96 1022 882 A 42 LEU H A 42 LEU HG 1.0 . 4.06 1023 883 A 35 LYS H A 35 LYS HGx 1.0 . 5.50 1024 884 A 15 LEU H A 14 VAL H 1.0 . 4.40 1025 885 A 80 TRP HA A 80 TRP HD1 1.0 . 4.49 1026 886 A 79 TYR H A 78 GLU HBy 1.0 . 5.50 1027 887 A 28 LEU HA A 28 LEU HD21 1.0 . 3.41 1028 888 A 31 ASN H A 30 LYS HBx 1.0 . 4.60 1029 889 A 43 GLN HA A 43 GLN HE21 1.0 . 5.50 1030 890 A 57 LYS HGx A 57 LYS HDx 1.0 . 2.94 1031 890 A 57 LYS HDy A 57 LYS HGx 1.0 . 2.94 1032 891 A 30 LYS H A 29 VAL HG21 1.0 . 4.58 1033 892 A 13 ILE HD11 A 13 ILE HA 1.0 . 4.42 1034 893 A 17 GLU H A 14 VAL HA 1.0 . 5.06 1035 894 A 93 LEU H A 93 LEU HD21 1.0 . 4.30 1036 895 A 64 GLN HBy A 64 GLN HE22 1.0 . 4.00 1037 896 A 100 GLN H A 100 GLN HBx 1.0 . 3.78 1038 897 A 100 GLN H A 97 GLN HA 1.0 . 3.64 1039 898 A 83 ILE H A 83 ILE HG1y 1.0 . 4.85 1040 899 A 75 SER H A 74 ILE HB 1.0 . 5.50 1041 900 A 94 ILE HA A 94 ILE HG1y 1.0 . 3.97 1042 901 A 15 LEU HBx A 15 LEU HD11 1.0 . 3.46 1043 902 A 26 TYR HD% A 26 TYR HA 1.0 . 5.50 1044 903 A 6 THR H A 5 TYR HBy 1.0 . 4.87 1045 904 A 22 TYR HD% A 22 TYR HA 1.0 . 3.90 1046 905 A 41 MET H A 38 PHE H 1.0 . 5.50 1047 906 A 66 LEU H A 64 GLN H 1.0 . 4.69 1048 907 A 64 GLN H A 63 ILE HB 1.0 . 4.12 1049 908 A 86 ILE H A 86 ILE HD11 1.0 . 4.30 1050 909 A 46 LEU HBx A 46 LEU HD21 1.0 . 3.65 1051 910 A 76 PHE HD% A 76 PHE HA 1.0 . 4.49 1052 911 A 80 TRP H A 76 PHE HA 1.0 . 5.50 1053 912 A 73 ARG H A 73 ARG HGy 1.0 . 4.41 1054 913 A 50 LEU HD21 A 50 LEU HBy 1.0 . 3.18 1055 914 A 12 VAL H A 12 VAL HG21 1.0 . 3.97 1056 915 A 5 TYR HD% A 5 TYR HA 1.0 . 5.50 1057 916 A 99 GLN HE22 A 99 GLN HBy 1.0 . 5.50 1058 917 A 83 ILE HG21 A 83 ILE HD11 1.0 . 3.07 1059 918 A 17 GLU H A 17 GLU HGy 1.0 . 4.78 1060 919 A 17 GLU H A 16 VAL HG11 1.0 . 4.92 1061 920 A 77 ASP H A 76 PHE H 1.0 . 4.79 1062 921 A 93 LEU HA A 93 LEU HD11 1.0 . 3.63 1063 922 A 76 PHE HE% A 76 PHE HA 1.0 . 5.20 1064 923 A 64 GLN HGx A 64 GLN HE22 1.0 . 4.06 1065 924 A 74 ILE HG21 A 74 ILE HD11 1.0 . 3.26 1066 925 A 86 ILE HD11 A 86 ILE HB 1.0 . 3.16 1067 926 A 87 THR H A 86 ILE HD11 1.0 . 4.33 1068 927 A 64 GLN H A 63 ILE HD11 1.0 . 4.51 1069 928 A 63 ILE HD11 A 63 ILE HA 1.0 . 3.60 1070 929 A 63 ILE HD11 A 63 ILE HB 1.0 . 3.52 1071 930 A 17 GLU H A 13 ILE HG21 1.0 . 5.29 1072 931 A 16 VAL H A 13 ILE HG21 1.0 . 5.36 1073 932 A 62 LEU H A 65 ASN H 1.0 . 5.18 1074 933 A 63 ILE HA A 63 ILE HG21 1.0 . 3.57 1075 934 A 50 LEU HD11 A 50 LEU HBy 1.0 . 3.36 1076 935 A 77 ASP H A 78 GLU H 1.0 . 4.53 1077 936 A 62 LEU HD11 A 63 ILE H 1.0 . 5.25 1078 937 A 62 LEU H A 63 ILE H 1.0 . 4.47 1079 938 A 62 LEU HD21 A 63 ILE H 1.0 . 5.25 1080 939 A 99 GLN HA A 99 GLN HGx 1.0 . 3.73 1081 940 A 42 LEU HBx A 42 LEU HD11 1.0 . 3.68 1082 941 A 48 HIS H A 48 HIS HD2 1.0 . 5.50 1083 942 A 21 LYS HGx A 22 TYR HE% 1.0 . 5.50 1084 943 A 14 VAL H A 11 ALA HA 1.0 . 4.50 1085 944 A 80 TRP H A 80 TRP HD1 1.0 . 5.17 1086 945 A 15 LEU H A 12 VAL HA 1.0 . 4.64 1087 946 A 45 GLU H A 45 GLU HGy 1.0 . 5.50 1088 947 A 69 ASN HD22 A 69 ASN HA 1.0 . 5.50 1089 948 A 69 ASN HD21 A 69 ASN HA 1.0 . 4.96 1090 949 A 79 TYR H A 78 GLU H 1.0 . 5.16 1091 950 A 90 ILE H A 90 ILE HG21 1.0 . 3.81 1092 951 A 7 GLU HA A 9 GLU H 1.0 . 4.37 1093 952 A 97 GLN HA A 97 GLN HGx 1.0 . 3.76 1094 953 A 35 LYS HDy A 35 LYS H 1.0 . 5.50 1095 954 A 17 GLU H A 18 ASN H 1.0 . 5.07 1096 955 A 16 VAL H A 16 VAL HG21 1.0 . 4.33 1097 956 A 16 VAL H A 17 GLU H 1.0 . 4.89 1098 957 A 16 VAL H A 15 LEU HBx 1.0 . 5.50 1099 958 A 30 LYS HGx A 30 LYS HDx 1.0 . 2.90 1100 958 A 30 LYS HDy A 30 LYS HGx 1.0 . 2.90 1101 959 A 42 LEU H A 41 MET H 1.0 . 4.38 1102 960 A 100 GLN HBy A 100 GLN HE21 1.0 . 3.84 1103 961 A 15 LEU HD21 A 15 LEU HA 1.0 . 4.03 1104 962 A 15 LEU HBx A 15 LEU HD21 1.0 . 3.46 1105 963 A 86 ILE HD11 A 86 ILE HA 1.0 . 3.66 1106 964 A 27 SER H A 26 TYR H 1.0 . 4.76 1107 965 A 66 LEU H A 66 LEU HD21 1.0 . 4.55 1108 966 A 44 LYS HA A 44 LYS HGx 1.0 . 3.61 1109 967 A 64 GLN H A 61 LYS HBx 1.0 . 5.50 1110 967 A 61 LYS HBy A 64 GLN H 1.0 . 5.50 1111 968 A 50 LEU HG A 50 LEU H 1.0 . 4.27 1112 969 A 80 TRP H A 77 ASP HA 1.0 . 5.50 1113 970 A 87 THR HG21 A 87 THR H 1.0 . 4.51 1114 971 A 50 LEU HBx A 50 LEU H 1.0 . 4.03 1115 972 A 82 LEU HA A 82 LEU HG 1.0 . 4.22 1116 973 A 48 HIS HD2 A 48 HIS HA 1.0 . 5.46 1117 974 A 5 TYR HD% B 151 HIS HBy 1.0 . 4.76 1118 975 A 90 ILE HD11 A 90 ILE HB 1.0 . 3.77 1119 976 A 90 ILE HD11 A 90 ILE H 1.0 . 3.84 1120 977 A 93 LEU HBx A 93 LEU HD21 1.0 . 3.41 1121 978 A 87 THR HG21 A 87 THR HA 1.0 . 3.70 1122 979 A 28 LEU HBy A 28 LEU HD11 1.0 . 3.31 1123 980 A 5 TYR H A 5 TYR HD% 1.0 . 4.56 1124 981 A 6 THR H A 5 TYR HD% 1.0 . 5.14 1125 982 A 61 LYS HGx A 61 LYS HDx 1.0 . 2.40 1126 982 A 61 LYS HGx A 61 LYS HDy 1.0 . 2.40 1127 983 A 67 ASP H A 66 LEU HG 1.0 . 5.20 1128 984 A 13 ILE HB A 13 ILE HD11 1.0 . 3.85 1129 985 A 41 MET HA A 45 GLU H 1.0 . 5.50 1130 986 A 41 MET HA A 41 MET HGx 1.0 . 3.91 1131 987 A 68 ALA H A 69 ASN H 1.0 . 3.73 1132 988 A 97 GLN HBx A 98 GLU H 1.0 . 4.05 1133 989 A 23 VAL HA A 23 VAL HG11 1.0 . 3.87 1134 990 A 35 LYS HGy A 35 LYS H 1.0 . 5.11 1135 991 A 7 GLU H A 8 LEU H 1.0 . 4.64 1136 992 A 19 PHE HA A 19 PHE HE% 1.0 . 4.59 1137 993 A 5 TYR HD% A 10 LYS HGx 1.0 . 5.50 1138 993 A 10 LYS HGy A 5 TYR HD% 1.0 . 5.50 1139 994 A 56 ARG H A 56 ARG HGy 1.0 . 4.44 1140 995 A 96 GLU H A 94 ILE H 1.0 . 4.59 1141 996 A 94 ILE H A 94 ILE HG1y 1.0 . 5.15 1142 997 A 70 HIS HBy A 70 HIS HE1 1.0 . 5.21 1143 998 A 71 ASP H A 70 HIS HBy 1.0 . 4.65 1144 999 A 40 GLU H A 39 ARG HDx 1.0 . 5.50 1145 999 A 40 GLU H A 39 ARG HDy 1.0 . 5.50 1146 1000 A 62 LEU H A 60 ASP H 1.0 . 4.55 1147 1001 A 45 GLU H A 45 GLU HGx 1.0 . 5.50 1148 1002 A 46 LEU HBx A 46 LEU HD11 1.0 . 3.57 1149 1003 A 65 ASN HA A 68 ALA H 1.0 . 5.50 1150 1004 A 70 HIS HA A 70 HIS HD2 1.0 . 5.19 1151 1005 A 51 SER H A 50 LEU H 1.0 . 4.71 1152 1006 A 81 THR H A 80 TRP H 1.0 . 4.51 1153 1007 A 82 LEU H A 80 TRP H 1.0 . 5.28 1154 1008 A 83 ILE HA A 83 ILE HD11 1.0 . 3.71 1155 1009 A 83 ILE HA A 83 ILE HG21 1.0 . 3.79 1156 1010 A 35 LYS HDx A 35 LYS H 1.0 . 4.79 1157 1011 A 8 LEU H A 9 GLU H 1.0 . 5.50 1158 1012 A 85 GLY H A 82 LEU HBy 1.0 . 5.50 1159 1013 A 93 LEU H A 93 LEU HG 1.0 . 4.31 1160 1014 A 21 LYS H A 21 LYS HBx 1.0 . 3.71 1161 1014 A 21 LYS H A 21 LYS HBy 1.0 . 3.71 1162 1015 A 22 TYR HD% A 21 LYS HBx 1.0 . 4.93 1163 1015 A 22 TYR HD% A 21 LYS HBy 1.0 . 4.93 1164 1016 A 22 TYR HE% A 21 LYS HBx 1.0 . 5.01 1165 1016 A 21 LYS HBy A 22 TYR HE% 1.0 . 5.01 1166 1017 A 22 TYR HA A 22 TYR HE% 1.0 . 5.50 1167 1018 A 36 SER H A 35 LYS H 1.0 . 5.15 1168 1019 A 49 MET H A 48 HIS HD2 1.0 . 4.92 1169 1020 A 74 ILE HD11 A 33 ILE H 1.0 . 5.50 1170 1021 A 33 ILE HG21 A 33 ILE H 1.0 . 5.50 1171 1022 A 71 ASP H A 70 HIS HD2 1.0 . 5.50 1172 1023 A 48 HIS HE1 B 109 THR H 1.0 . 5.50 1173 1024 A 47 ASN HD21 A 48 HIS HE1 1.0 . 5.50 1174 1025 A 57 LYS H A 56 ARG HBx 1.0 . 4.10 1175 1026 A 96 GLU HBy A 97 GLN H 1.0 . 5.15 1176 1027 A 9 GLU H B 149 LEU HD11 1.0 . 5.18 1177 1028 A 4 CYS H A 5 TYR HD% 1.0 . 5.50 1178 1029 A 90 ILE HD11 A 50 LEU H 1.0 . 5.35 1179 1030 A 25 LYS HGx A 26 TYR H 1.0 . 5.50 1180 1031 A 84 GLY H A 83 ILE H 1.0 . 4.35 1181 1032 A 84 GLY H B 183 TRP HZ2 1.0 . 5.47 1182 1033 A 40 GLU H A 37 SER HBx 1.0 . 5.50 1183 1034 A 22 TYR HD% A 21 LYS HEx 1.0 . 5.50 1184 1034 A 22 TYR HD% A 21 LYS HEy 1.0 . 5.50 1185 1035 A 22 TYR HD% A 21 LYS HDx 1.0 . 5.24 1186 1035 A 22 TYR HD% A 21 LYS HDy 1.0 . 5.24 1187 1036 A 33 ILE HD11 A 33 ILE HG21 1.0 . 4.02 1188 1037 A 22 TYR HD% A 33 ILE HD11 1.0 . 5.50 1189 1038 A 43 GLN H A 39 ARG HA 1.0 . 5.50 1190 1039 A 66 LEU HD21 A 70 HIS HD2 1.0 . 5.48 1191 1040 A 19 PHE H A 79 TYR HH 1.0 . 5.50 1192 1041 A 96 GLU H A 95 HIS HD2 1.0 . 5.08 1193 1042 A 15 LEU HD21 A 80 TRP HE3 1.0 . 4.94 1194 1043 A 42 LEU HG A 38 PHE HE% 1.0 . 4.52 1195 1044 A 83 ILE HD11 A 38 PHE HE% 1.0 . 4.31 1196 1045 A 86 ILE HD11 A 38 PHE HE% 1.0 . 3.87 1197 1046 A 42 LEU HD11 A 38 PHE HE% 1.0 . 4.13 1198 1047 A 42 LEU HD21 A 38 PHE HE% 1.0 . 3.91 1199 1048 A 82 LEU HD11 A 38 PHE HE% 1.0 . 4.48 1200 1049 A 76 PHE HD% B 191 GLY HAy 1.0 . 5.50 1201 1050 A 76 PHE HD% A 77 ASP HA 1.0 . 4.43 1202 1051 A 12 VAL HA A 80 TRP HH2 1.0 . 5.21 1203 1052 A 15 LEU HBy A 80 TRP HH2 1.0 . 5.50 1204 1053 A 15 LEU HG A 80 TRP HH2 1.0 . 5.50 1205 1054 A 16 VAL HG11 A 19 PHE HE% 1.0 . 5.50 1206 1055 A 13 ILE HG1y A 5 TYR HE% 1.0 . 5.50 1207 1056 A 42 LEU HG A 38 PHE HD% 1.0 . 4.76 1208 1057 A 41 MET HE1 A 38 PHE HD% 1.0 . 5.50 1209 1058 A 82 LEU HD21 A 38 PHE HD% 1.0 . 4.44 1210 1059 A 35 LYS HA A 38 PHE HD% 1.0 . 5.50 1211 1060 A 82 LEU HBy A 38 PHE HE% 1.0 . 5.50 1212 1061 A 82 LEU HBx A 38 PHE HD% 1.0 . 5.50 1213 1062 A 82 LEU HBx A 38 PHE HE% 1.0 . 5.50 1214 1063 A 12 VAL HA A 80 TRP HZ3 1.0 . 5.18 1215 1064 A 15 LEU HBy A 80 TRP HZ3 1.0 . 5.50 1216 1065 A 15 LEU HG A 80 TRP HZ3 1.0 . 5.40 1217 1066 A 16 VAL HG21 A 80 TRP HZ3 1.0 . 5.50 1218 1067 A 65 ASN HD22 A 62 LEU HD21 1.0 . 5.26 1219 1068 A 25 LYS HGx A 26 TYR HE% 1.0 . 5.50 1220 1069 A 43 GLN HE22 A 40 GLU HGx 1.0 . 5.01 1221 1070 A 19 PHE HD% A 20 TYR HD% 1.0 . 4.95 1222 1071 A 19 PHE HD% A 23 VAL HG11 1.0 . 5.50 1223 1072 A 92 LYS HA A 95 HIS HD2 1.0 . 4.85 1224 1073 A 95 HIS HD2 B 123 TYR HBx 1.0 . 5.40 1225 1074 A 20 TYR HE% B 195 LYS HA 1.0 . 4.90 1226 1075 A 20 TYR HE% B 195 LYS HEx 1.0 . 4.96 1227 1075 A 20 TYR HE% B 195 LYS HEy 1.0 . 4.96 1228 1076 A 83 ILE HG1y A 79 TYR HE% 1.0 . 5.50 1229 1077 B 111 LEU HD21 A 79 TYR HE% 1.0 . 4.71 1230 1078 A 91 ALA HB% B 123 TYR HE% 1.0 . 4.25 1231 1079 B 186 ILE HB A 80 TRP HH2 1.0 . 5.50 1232 1080 A 80 TRP HH2 B 186 ILE HG1y 1.0 . 4.77 1233 1081 A 80 TRP HH2 B 186 ILE HG21 1.0 . 4.15 1234 1082 B 151 HIS HBx A 5 TYR HE% 1.0 . 4.89 1235 1083 A 99 GLN HBy A 100 GLN HA 1.0 . 3.93 1236 1084 B 179 PHE HE% A 88 GLY HAx 1.0 . 4.41 1237 1085 A 76 PHE HE% B 191 GLY HAy 1.0 . 4.41 1238 1086 A 100 GLN HBx A 97 GLN HA 1.0 . 3.50 1239 1087 A 97 GLN HA A 100 GLN HBy 1.0 . 5.50 1240 1088 A 65 ASN HBy A 62 LEU HA 1.0 . 4.16 1241 1089 A 84 GLY H A 81 THR HA 1.0 . 4.26 1242 1090 A 20 TYR HA A 20 TYR HD% 1.0 . 4.06 1243 1091 A 14 VAL H A 12 VAL HA 1.0 . 5.35 1244 1092 A 15 LEU HBx A 12 VAL HA 1.0 . 3.96 1245 1093 A 66 LEU HBx A 63 ILE HA 1.0 . 4.62 1246 1094 A 66 LEU HBy A 63 ILE HA 1.0 . 4.05 1247 1095 A 63 ILE HA A 82 LEU HD11 1.0 . 5.50 1248 1096 A 46 LEU HBx A 42 LEU HA 1.0 . 4.66 1249 1097 A 42 LEU HA A 46 LEU HD11 1.0 . 3.96 1250 1098 A 94 ILE HG21 B 116 ILE HA 1.0 . 4.87 1251 1099 B 197 ILE HG21 A 13 ILE HA 1.0 . 4.87 1252 1100 A 76 PHE HA A 20 TYR HE% 1.0 . 4.73 1253 1101 A 76 PHE HA A 19 PHE HE% 1.0 . 5.23 1254 1102 A 22 TYR HE% A 21 LYS HEx 1.0 . 4.39 1255 1102 A 21 LYS HEy A 22 TYR HE% 1.0 . 4.39 1256 1103 A 26 TYR HE% A 25 LYS HEx 1.0 . 4.75 1257 1103 A 26 TYR HE% A 25 LYS HEy 1.0 . 4.75 1258 1104 A 26 TYR HD% A 25 LYS HEx 1.0 . 5.27 1259 1104 A 26 TYR HD% A 25 LYS HEy 1.0 . 5.27 1260 1105 B 123 TYR HBx A 95 HIS HE1 1.0 . 5.01 1261 1106 A 8 LEU H A 7 GLU HGy 1.0 . 5.50 1262 1107 A 7 GLU HGx A 8 LEU H 1.0 . 5.50 1263 1108 A 79 TYR H A 78 GLU HGy 1.0 . 5.50 1264 1109 A 43 GLN HGx A 44 LYS HGx 1.0 . 5.50 1265 1110 A 9 GLU HGx B 149 LEU HD11 1.0 . 4.62 1266 1111 A 18 ASN H A 17 GLU HBx 1.0 . 5.50 1267 1111 A 18 ASN H A 17 GLU HBy 1.0 . 5.50 1268 1112 A 24 SER H A 23 VAL HB 1.0 . 4.86 1269 1113 A 39 ARG HGy A 39 ARG HA 1.0 . 3.96 1270 1114 A 15 LEU HBx A 80 TRP HZ3 1.0 . 4.89 1271 1115 A 82 LEU HBy A 38 PHE HD% 1.0 . 5.09 1272 1116 A 93 LEU H A 92 LYS HBx 1.0 . 4.71 1273 1117 A 41 MET HGx A 22 TYR HE% 1.0 . 4.61 1274 1118 A 22 TYR HE% A 21 LYS HDx 1.0 . 4.37 1275 1118 A 21 LYS HDy A 22 TYR HE% 1.0 . 4.37 1276 1119 A 13 ILE HG1y A 5 TYR HD% 1.0 . 4.57 1277 1120 A 42 LEU HBy A 42 LEU HD11 1.0 . 3.90 1278 1121 A 6 THR HG21 B 151 HIS HE1 1.0 . 4.27 1279 1122 A 22 TYR HD% A 41 MET HE1 1.0 . 4.28 1280 1123 A 26 TYR HE% A 25 LYS HDx 1.0 . 4.62 1281 1123 A 25 LYS HDy A 26 TYR HE% 1.0 . 4.62 1282 1124 A 41 MET HE1 A 22 TYR HE% 1.0 . 4.81 1283 1125 A 41 MET HE1 A 83 ILE HD11 1.0 . 4.08 1284 1126 A 16 VAL HG11 A 20 TYR HE% 1.0 . 3.85 1285 1127 A 16 VAL HG21 A 20 TYR HE% 1.0 . 3.90 1286 1128 A 76 PHE HE% A 16 VAL HG21 1.0 . 4.11 1287 1129 A 8 LEU HD21 B 182 TYR HH 1.0 . 5.32 1288 1130 A 76 PHE HD% B 194 ALA HB1 1.0 . 4.99 1289 1131 A 83 ILE HG1x A 79 TYR HE% 1.0 . 4.40 1290 1132 A 15 LEU HD21 A 79 TYR HE% 1.0 . 4.67 1291 1133 A 83 ILE HD11 A 79 TYR HE% 1.0 . 4.38 1292 1134 A 16 VAL H A 14 VAL HG11 1.0 . 5.45 1293 1135 A 12 VAL HG11 A 80 TRP HZ3 1.0 . 4.17 1294 1136 A 15 LEU HD21 A 80 TRP HZ3 1.0 . 4.18 1295 1137 A 12 VAL HG11 A 80 TRP HH2 1.0 . 4.27 1296 1138 A 15 LEU HD21 A 80 TRP HH2 1.0 . 4.20 1297 1139 A 79 TYR H A 74 ILE HG21 1.0 . 4.90 1298 1140 A 55 ASN HD21 A 90 ILE HG21 1.0 . 4.63 1299 1141 A 42 LEU HD11 A 38 PHE HD% 1.0 . 4.67 1300 1142 A 62 LEU HD11 A 82 LEU HA 1.0 . 5.48 1301 1143 A 15 LEU HD21 A 79 TYR HH 1.0 . 5.29 1302 1144 A 33 ILE H A 74 ILE HG1x 1.0 . 4.84 1303 1145 A 63 ILE HD11 A 82 LEU HD11 1.0 . 3.35 1304 1146 A 42 LEU HD11 A 46 LEU HD11 1.0 . 4.12 1305 1147 A 42 LEU HD21 A 46 LEU HD11 1.0 . 2.94 1306 1148 A 66 LEU HD11 A 70 HIS HBy 1.0 . 4.80 1307 1149 A 50 LEU HD11 A 56 ARG HA 1.0 . 4.51 1308 1150 A 42 LEU HD11 A 39 ARG HA 1.0 . 4.37 1309 1151 A 20 TYR HA A 23 VAL HG11 1.0 . 3.94 1310 1152 A 13 ILE HD11 A 5 TYR HE% 1.0 . 4.20 1311 1153 A 24 SER H A 23 VAL HG11 1.0 . 4.08 1312 1154 A 23 VAL H A 23 VAL HG11 1.0 . 5.50 1313 1155 A 83 ILE HD11 A 38 PHE HD% 1.0 . 4.45 1314 1156 A 82 LEU HD11 A 38 PHE HD% 1.0 . 4.67 1315 1157 A 76 PHE HE% A 19 PHE HBx 1.0 . 5.50 1316 1158 A 20 TYR H A 20 TYR HD% 1.0 . 5.50 1317 1159 A 20 TYR HD% B 198 HIS HE1 1.0 . 5.14 1318 1160 A 38 PHE HE% A 79 TYR HA 1.0 . 5.08 1319 1161 A 42 LEU HD21 A 38 PHE HD% 1.0 . 4.67 1320 1162 A 43 GLN H A 42 LEU HG 1.0 . 5.47 1321 1163 A 66 LEU HD21 A 70 HIS HE1 1.0 . 4.86 1322 1164 A 91 ALA HB% B 179 PHE HD% 1.0 . 4.99 1323 1165 B 179 PHE HD% A 88 GLY HAx 1.0 . 5.50 1324 1166 A 12 VAL HG21 A 80 TRP HZ3 1.0 . 5.50 1325 1167 A 88 GLY H B 179 PHE HD% 1.0 . 5.50 1326 1168 A 83 ILE HG21 B 183 TRP HZ3 1.0 . 5.50 1327 1169 B 186 ILE HB A 80 TRP HZ2 1.0 . 4.36 1328 1170 A 83 ILE HG21 B 183 TRP HZ2 1.0 . 3.72 1329 1171 A 83 ILE HD11 B 183 TRP HZ2 1.0 . 5.08 1330 1172 A 18 ASN HD22 A 79 TYR HE% 1.0 . 5.24 1331 1173 A 84 GLY H A 80 TRP HD1 1.0 . 5.50 1332 1174 A 83 ILE HD11 A 79 TYR HH 1.0 . 5.50 1333 1175 A 18 ASN HD22 A 79 TYR HH 1.0 . 5.50 1334 1176 A 76 PHE HE% A 19 PHE HE% 1.0 . 3.75 1335 1177 A 22 TYR HE% A 37 SER HBx 1.0 . 4.64 1336 1178 A 76 PHE HD% B 191 GLY H 1.0 . 5.50 1337 1179 A 15 LEU HA A 79 TYR HH 1.0 . 5.08 1338 1180 A 39 ARG H A 39 ARG HGx 1.0 . 4.07 1339 1181 A 25 LYS H A 25 LYS HGy 1.0 . 5.42 1340 1182 A 33 ILE H A 33 ILE HG1x 1.0 . 5.50 1341 1183 A 33 ILE H A 33 ILE HG1y 1.0 . 5.23 1342 1184 A 33 ILE H A 34 SER H 1.0 . 5.30 1343 1185 A 43 GLN HE22 A 40 GLU HGy 1.0 . 4.91 1344 1186 A 68 ALA HB% A 67 ASP HA 1.0 . 4.97 1345 1187 A 65 ASN HA A 68 ALA HB% 1.0 . 4.55 1346 1188 A 41 MET HA A 44 LYS HBy 1.0 . 4.03 1347 1189 A 44 LYS HBx A 41 MET HA 1.0 . 4.33 1348 1190 A 43 GLN HGy A 44 LYS HGx 1.0 . 4.49 1349 1191 A 22 TYR HD% A 33 ILE HG21 1.0 . 5.50 1350 1192 A 10 LYS HDx A 10 LYS HA 1.0 . 4.67 1351 1193 A 43 GLN HA A 50 LEU HD21 1.0 . 5.36 1352 1194 A 80 TRP HZ2 B 186 ILE H 1.0 . 5.48 1353 1195 A 15 LEU HA B 111 LEU HD11 1.0 . 4.42 1354 1196 A 46 LEU HBx A 42 LEU HD21 1.0 . 4.34 1355 1197 A 41 MET HE1 A 19 PHE HA 1.0 . 5.02 1356 1198 A 13 ILE HD11 A 5 TYR HD% 1.0 . 4.29 1357 1199 A 50 LEU HD11 A 55 ASN HBx 1.0 . 4.34 1358 1199 A 50 LEU HD11 A 55 ASN HBy 1.0 . 4.34 1359 1200 B 112 GLU HGy A 46 LEU HD11 1.0 . 4.62 1360 1201 A 86 ILE HD11 A 38 PHE HD% 1.0 . 4.22 1361 1202 A 46 LEU HD11 B 112 GLU H 1.0 . 5.18 1362 1203 A 80 TRP HZ3 B 186 ILE HG21 1.0 . 5.50 1363 1204 A 56 ARG H A 53 THR HG21 1.0 . 4.91 1364 1205 A 42 LEU HBx A 38 PHE HD% 1.0 . 5.50 1365 1206 A 15 LEU HD21 B 115 VAL H 1.0 . 5.18 1366 1207 A 59 ALA H A 57 LYS HA 1.0 . 5.17 1367 1208 A 63 ILE HG1y A 38 PHE HE% 1.0 . 4.72 1368 1209 A 58 ALA H A 56 ARG H 1.0 . 5.50 1369 1210 A 58 ALA H A 55 ASN H 1.0 . 5.50 1370 1211 A 44 LYS H A 42 LEU H 1.0 . 4.59 1371 1212 A 5 TYR HA A 5 TYR HE% 1.0 . 5.01 1372 1213 A 64 GLN H A 61 LYS HA 1.0 . 4.28 1373 1214 A 78 GLU HBx A 78 GLU H 1.0 . 3.88 1374 1215 A 19 PHE HE% A 79 TYR HBx 1.0 . 4.96 1375 1215 A 19 PHE HE% A 79 TYR HBy 1.0 . 4.96 1376 1216 A 82 LEU HD21 A 38 PHE HE% 1.0 . 4.15 1377 1217 A 83 ILE HA A 38 PHE HE% 1.0 . 5.41 1378 1218 A 82 LEU HD11 A 79 TYR HA 1.0 . 5.32 1379 1219 A 18 ASN HBy A 79 TYR HH 1.0 . 5.50 1380 1220 A 18 ASN HBx A 79 TYR HH 1.0 . 5.50 1381 1221 A 15 LEU HD11 A 79 TYR HH 1.0 . 5.50 1382 1222 B 111 LEU HD21 A 79 TYR HH 1.0 . 5.32 1383 1223 A 86 ILE H A 86 ILE HG1y 1.0 . 4.61 1384 1224 A 26 TYR HA A 26 TYR HE% 1.0 . 5.14 1385 1225 A 42 LEU HD11 A 86 ILE HG1y 1.0 . 4.22 1386 1226 A 87 THR HG1 A 87 THR H 1.0 . 4.41 1387 1227 A 90 ILE HG1x A 90 ILE HG21 1.0 . 3.17 1388 1228 A 74 ILE HG1y A 33 ILE H 1.0 . 5.50 1389 1229 A 94 ILE HD11 B 123 TYR HE% 1.0 . 4.94 1390 1230 B 151 HIS HBy A 5 TYR HE% 1.0 . 4.65 1391 1231 A 96 GLU H A 93 LEU HD21 1.0 . 4.91 1392 1232 A 93 LEU HBy A 94 ILE H 1.0 . 4.46 1393 1233 A 95 HIS H A 95 HIS HBx 1.0 . 3.71 1394 1233 A 95 HIS H A 95 HIS HBy 1.0 . 3.71 1395 1234 A 19 PHE HD% A 79 TYR HE% 1.0 . 4.71 1396 1235 A 20 TYR HA A 20 TYR HE% 1.0 . 5.21 1397 1236 A 16 VAL HG11 A 20 TYR HD% 1.0 . 4.41 1398 1237 A 81 THR H A 80 TRP HD1 1.0 . 4.70 1399 1238 A 92 LYS HA B 123 TYR HE% 1.0 . 4.90 1400 1239 A 19 PHE HD% A 76 PHE HA 1.0 . 5.23 1401 1240 A 20 TYR H A 19 PHE HD% 1.0 . 5.50 1402 1241 A 19 PHE HD% A 20 TYR HA 1.0 . 5.50 1403 1242 A 19 PHE HD% A 16 VAL HA 1.0 . 5.50 1404 1243 A 19 PHE HD% A 76 PHE HE% 1.0 . 5.15 1405 1244 A 20 TYR HE% B 194 ALA HB1 1.0 . 4.25 1406 1245 A 79 TYR HE% A 79 TYR HA 1.0 . 5.31 1407 1246 B 123 TYR HE% A 92 LYS HEx 1.0 . 4.96 1408 1246 A 92 LYS HEy B 123 TYR HE% 1.0 . 4.96 1409 1247 A 38 PHE HD% A 79 TYR HA 1.0 . 5.50 1410 1248 A 41 MET HE1 A 38 PHE HE% 1.0 . 3.93 1411 1249 A 77 ASP H A 76 PHE HBy 1.0 . 4.77 1412 1250 A 19 PHE HD% A 76 PHE HD% 1.0 . 5.06 1413 1251 A 38 PHE HE% A 79 TYR HE% 1.0 . 4.43 1414 1252 A 19 PHE H A 79 TYR HE% 1.0 . 4.98 1415 1253 A 8 LEU HD21 B 182 TYR HE% 1.0 . 4.71 1416 1254 A 80 TRP H A 80 TRP HE3 1.0 . 5.15 1417 1255 A 80 TRP HE1 B 187 GLY H 1.0 . 4.68 1418 1256 A 80 TRP HA A 80 TRP HE3 1.0 . 4.56 1419 1257 A 76 PHE HD% A 20 TYR HH 1.0 . 5.50 1420 1258 A 83 ILE HG21 B 183 TRP HH2 1.0 . 4.15 1421 1259 B 186 ILE HG21 A 80 TRP HZ2 1.0 . 3.72 1422 1260 A 80 TRP HZ2 B 186 ILE HD11 1.0 . 5.08 1423 1261 A 15 LEU HBx A 80 TRP HH2 1.0 . 5.50 1424 1262 A 12 VAL HG21 A 80 TRP HH2 1.0 . 5.01 1425 1263 B 186 ILE HG1y A 80 TRP HZ2 1.0 . 5.50 1426 1264 A 12 VAL HG21 A 80 TRP HZ2 1.0 . 4.97 1427 1265 A 15 LEU HD21 A 80 TRP HZ2 1.0 . 4.20 1428 1266 A 83 ILE HG1y B 183 TRP HZ2 1.0 . 5.50 1429 1267 A 83 ILE HB B 183 TRP HZ2 1.0 . 4.36 1430 1268 A 83 ILE HB B 183 TRP HH2 1.0 . 5.50 1431 1269 A 12 VAL HG11 A 80 TRP HZ2 1.0 . 5.28 1432 1270 A 13 ILE HG1x A 5 TYR HE% 1.0 . 5.50 1433 1271 A 41 MET HE1 A 79 TYR HE% 1.0 . 4.67 1434 1272 A 9 GLU HA B 149 LEU HD21 1.0 . 3.85 1435 1273 B 112 GLU HA A 46 LEU HD21 1.0 . 3.85 1436 1274 A 19 PHE HD% A 79 TYR HBx 1.0 . 5.00 1437 1274 A 19 PHE HD% A 79 TYR HBy 1.0 . 5.00 1438 1275 B 194 ALA HB1 A 20 TYR HH 1.0 . 3.50 1439 1276 A 91 ALA HB% B 123 TYR HH 1.0 . 3.50 1440 1277 A 63 ILE HD11 A 38 PHE HD% 1.0 . 4.58 1441 1278 A 62 LEU HD11 A 38 PHE HD% 1.0 . 4.60 1442 1279 A 62 LEU HD11 A 38 PHE HE% 1.0 . 3.98 1443 1280 A 81 THR HG21 A 78 GLU HA 1.0 . 3.81 1444 1281 A 5 TYR HE% B 151 HIS HA 1.0 . 5.50 1445 1282 A 48 HIS HA B 108 TYR HE% 1.0 . 5.50 1446 1283 A 48 HIS HBy B 108 TYR HE% 1.0 . 4.89 1447 1284 A 48 HIS HBy B 108 TYR HD% 1.0 . 4.96 1448 1285 A 48 HIS HBx B 108 TYR HD% 1.0 . 4.76 1449 1286 A 48 HIS HBx B 108 TYR HE% 1.0 . 4.65 1450 1287 A 94 ILE HG1x A 49 MET HE1 1.0 . 4.64 1451 1288 A 9 GLU HGy A 9 GLU H 1.0 . 5.47 1452 1289 A 12 VAL H B 118 LEU HD21 1.0 . 5.18 1453 1290 A 19 PHE HD% A 19 PHE HA 1.0 . 4.59 1454 1291 A 16 VAL H A 15 LEU HBy 1.0 . 4.95 1455 1292 A 16 VAL HG21 A 13 ILE HA 1.0 . 5.50 1456 1293 A 17 GLU HA A 20 TYR HD% 1.0 . 5.50 1457 1294 A 20 TYR H A 17 GLU HA 1.0 . 5.50 1458 1295 A 24 SER H A 23 VAL HG21 1.0 . 4.58 1459 1296 A 8 LEU HD11 B 118 LEU HA 1.0 . 4.42 1460 1297 A 19 PHE HD% A 33 ILE HD11 1.0 . 5.50 1461 1298 A 41 MET HGy A 22 TYR HE% 1.0 . 5.50 1462 1299 A 22 TYR HE% A 41 MET HBx 1.0 . 4.51 1463 1299 A 41 MET HBy A 22 TYR HE% 1.0 . 4.51 1464 1300 A 47 ASN H A 46 LEU HD21 1.0 . 4.79 1465 1301 B 149 LEU HD21 A 9 GLU H 1.0 . 5.04 1466 1302 A 46 LEU HD21 B 112 GLU H 1.0 . 5.04 1467 1303 A 47 ASN HD22 A 48 HIS HE1 1.0 . 5.21 1468 1304 B 109 THR HG21 A 48 HIS HD2 1.0 . 5.50 1469 1305 A 6 THR HG21 B 151 HIS HD2 1.0 . 5.50 1470 1306 A 6 THR H B 151 HIS HE1 1.0 . 5.50 1471 1307 B 109 THR HG21 A 48 HIS HE1 1.0 . 4.27 1472 1308 A 90 ILE HD11 A 49 MET HBx 1.0 . 3.96 1473 1309 A 90 ILE HD11 A 49 MET HBy 1.0 . 4.11 1474 1310 A 49 MET HE1 B 108 TYR HE% 1.0 . 4.72 1475 1311 B 152 MET HE1 A 5 TYR HE% 1.0 . 4.72 1476 1312 B 119 VAL HG11 A 95 HIS HD2 1.0 . 5.25 1477 1313 A 53 THR HG21 A 57 LYS HEx 1.0 . 5.50 1478 1313 A 53 THR HG21 A 57 LYS HEy 1.0 . 5.50 1479 1314 A 59 ALA H A 56 ARG HA 1.0 . 4.63 1480 1315 A 56 ARG HA A 59 ALA HB% 1.0 . 3.51 1481 1316 A 61 LYS H A 58 ALA HB% 1.0 . 4.99 1482 1317 A 61 LYS H A 58 ALA HA 1.0 . 3.99 1483 1318 A 25 LYS HBx A 24 SER HBx 1.0 . 3.91 1484 1318 A 24 SER HBy A 25 LYS HBx 1.0 . 3.91 1485 1319 A 63 ILE HD11 A 38 PHE HE% 1.0 . 3.77 1486 1320 A 64 GLN H A 63 ILE HG1y 1.0 . 4.34 1487 1321 A 66 LEU HD11 A 82 LEU HD11 1.0 . 4.24 1488 1322 A 70 HIS HE1 A 70 HIS HA 1.0 . 5.44 1489 1323 A 42 LEU HD11 A 79 TYR HE% 1.0 . 5.47 1490 1324 A 83 ILE HG1y B 183 TRP HH2 1.0 . 4.77 1491 1325 A 83 ILE H B 183 TRP HZ2 1.0 . 5.48 1492 1326 A 80 TRP HZ2 B 187 GLY H 1.0 . 5.46 1493 1327 A 25 LYS HBy A 24 SER HBx 1.0 . 3.94 1494 1327 A 24 SER HBy A 25 LYS HBy 1.0 . 3.94 1495 1328 A 86 ILE H A 83 ILE HG21 1.0 . 5.50 1496 1329 A 80 TRP HE1 B 186 ILE HG21 1.0 . 5.50 1497 1330 A 83 ILE HD11 B 183 TRP HH2 1.0 . 5.50 1498 1331 A 80 TRP HH2 B 186 ILE HD11 1.0 . 5.50 1499 1332 A 20 TYR HE% B 197 ILE HD11 1.0 . 4.94 1500 1333 A 20 TYR HE% B 197 ILE HB 1.0 . 5.50 1501 1334 A 94 ILE HB B 123 TYR HE% 1.0 . 5.50 1502 1335 A 80 TRP HE3 A 79 TYR HE% 1.0 . 4.81 1503 1336 A 18 ASN HBy A 15 LEU HA 1.0 . 5.50 1504 1337 A 18 ASN HBx A 15 LEU HA 1.0 . 5.50 1505 1338 A 20 TYR HBy A 17 GLU HA 1.0 . 5.50 1506 1339 A 20 TYR HBx A 17 GLU HA 1.0 . 5.50 1507 1340 A 83 ILE HG21 B 183 TRP HE1 1.0 . 5.50 1508 1341 A 84 GLY H B 183 TRP HE1 1.0 . 4.68 1509 1342 A 63 ILE HG1y A 38 PHE HD% 1.0 . 4.64 1510 1343 A 20 TYR HBy B 198 HIS HD2 1.0 . 5.41 1511 1344 A 16 VAL HG11 B 198 HIS HD2 1.0 . 5.25 1512 1345 A 95 HIS HE1 B 123 TYR HD% 1.0 . 5.14 1513 1346 A 95 HIS HE1 B 120 GLU HA 1.0 . 5.50 1514 1347 A 17 GLU HA B 198 HIS HE1 1.0 . 5.50 1515 1348 A 20 TYR HBy B 198 HIS HE1 1.0 . 5.01 1516 1349 A 99 GLN HGy A 95 HIS HE1 1.0 . 5.50 1517 1350 B 147 LYS H B 147 LYS HBy 1.0 . 3.86 1518 1351 B 147 LYS H B 147 LYS HGx 1.0 . 4.49 1519 1352 B 147 LYS H B 144 MET HA 1.0 . 4.96 1520 1353 B 147 LYS H B 146 GLN H 1.0 . 4.42 1521 1354 B 147 LYS H B 147 LYS HDx 1.0 . 3.35 1522 1354 B 147 LYS H B 147 LYS HDy 1.0 . 3.35 1523 1355 B 147 LYS H B 148 GLU H 1.0 . 4.86 1524 1356 B 147 LYS H B 144 MET HBx 1.0 . 5.50 1525 1356 B 147 LYS H B 144 MET HBy 1.0 . 5.50 1526 1357 B 163 ASP HBy B 164 LYS H 1.0 . 4.14 1527 1358 B 164 LYS H B 164 LYS HGx 1.0 . 4.00 1528 1359 B 164 LYS H B 165 LEU H 1.0 . 3.85 1529 1360 B 164 LYS H B 164 LYS HBx 1.0 . 3.33 1530 1360 B 164 LYS H B 164 LYS HBy 1.0 . 3.33 1531 1361 B 164 LYS H B 164 LYS HGy 1.0 . 4.33 1532 1362 B 118 LEU H B 118 LEU HG 1.0 . 4.18 1533 1363 B 118 LEU H B 119 VAL H 1.0 . 4.85 1534 1364 B 117 VAL HB B 118 LEU H 1.0 . 4.53 1535 1365 B 118 LEU H B 118 LEU HBy 1.0 . 3.94 1536 1366 B 167 GLN HBx B 167 GLN HE2x 1.0 . 3.99 1537 1367 B 167 GLN HE2x B 167 GLN HGy 1.0 . 3.89 1538 1368 B 167 GLN HE2x B 167 GLN HBy 1.0 . 4.35 1539 1369 B 167 GLN HE2x B 167 GLN HGx 1.0 . 3.79 1540 1370 B 130 SER HBy B 131 LEU H 1.0 . 5.13 1541 1371 B 131 LEU H B 131 LEU HBy 1.0 . 4.13 1542 1372 B 168 ASN HA B 168 ASN HD2x 1.0 . 5.10 1543 1373 B 202 GLN HA B 202 GLN HE2y 1.0 . 4.36 1544 1374 B 202 GLN HE2y B 202 GLN HBy 1.0 . 4.90 1545 1375 B 150 ASN H B 149 LEU H 1.0 . 3.75 1546 1376 B 150 ASN H B 149 LEU HBy 1.0 . 5.01 1547 1377 B 150 ASN H B 147 LYS HA 1.0 . 5.37 1548 1378 B 150 ASN H B 148 GLU HBx 1.0 . 4.96 1549 1378 B 150 ASN H B 148 GLU HBy 1.0 . 4.96 1550 1379 B 150 ASN H B 151 HIS H 1.0 . 4.85 1551 1380 B 150 ASN H B 148 GLU H 1.0 . 5.27 1552 1381 B 150 ASN H B 146 GLN HA 1.0 . 5.50 1553 1382 B 150 ASN H B 149 LEU HG 1.0 . 5.50 1554 1383 B 150 ASN H B 150 ASN HBy 1.0 . 3.90 1555 1384 B 150 ASN H B 149 LEU HBx 1.0 . 4.89 1556 1385 B 197 ILE HD11 B 198 HIS H 1.0 . 4.82 1557 1386 B 197 ILE HG21 B 198 HIS H 1.0 . 4.93 1558 1387 B 149 LEU H B 145 LEU HA 1.0 . 5.01 1559 1388 B 149 LEU H B 148 GLU HBx 1.0 . 5.50 1560 1388 B 149 LEU H B 148 GLU HBy 1.0 . 5.50 1561 1389 B 160 LYS H B 160 LYS HDx 1.0 . 3.84 1562 1389 B 160 LYS H B 160 LYS HDy 1.0 . 3.84 1563 1390 B 160 LYS H B 160 LYS HGx 1.0 . 3.81 1564 1391 B 160 LYS H B 162 ALA H 1.0 . 4.36 1565 1392 B 160 LYS H B 160 LYS HGy 1.0 . 3.84 1566 1393 B 160 LYS H B 161 ALA H 1.0 . 3.77 1567 1394 B 160 LYS H B 160 LYS HBx 1.0 . 3.31 1568 1394 B 160 LYS H B 160 LYS HBy 1.0 . 3.31 1569 1395 B 202 GLN HA B 204 SER H 1.0 . 4.07 1570 1396 B 204 SER H B 204 SER HBx 1.0 . 2.84 1571 1396 B 204 SER H B 204 SER HBy 1.0 . 2.84 1572 1397 B 204 SER H B 202 GLN HBx 1.0 . 5.50 1573 1398 B 204 SER H B 203 GLN HGx 1.0 . 4.34 1574 1398 B 204 SER H B 203 GLN HGy 1.0 . 4.34 1575 1399 B 204 SER H B 203 GLN H 1.0 . 2.95 1576 1400 B 204 SER H B 203 GLN HA 1.0 . 3.35 1577 1401 B 204 SER H B 203 GLN HBy 1.0 . 5.32 1578 1402 B 202 GLN HBy B 204 SER H 1.0 . 5.50 1579 1403 B 158 ASN HD2x B 193 ILE HD11 1.0 . 5.23 1580 1404 B 133 LYS H B 133 LYS HDx 1.0 . 4.79 1581 1404 B 133 LYS H B 133 LYS HDy 1.0 . 4.79 1582 1405 B 133 LYS H B 134 ASN H 1.0 . 4.58 1583 1406 B 133 LYS H B 132 VAL H 1.0 . 4.41 1584 1407 B 147 LYS HA B 150 ASN HD2x 1.0 . 5.50 1585 1408 B 150 ASN HD2x B 150 ASN HA 1.0 . 5.50 1586 1409 B 153 LEU HBy B 154 SER H 1.0 . 5.17 1587 1410 B 154 SER H B 153 LEU HD21 1.0 . 5.03 1588 1411 B 154 SER H B 153 LEU HD11 1.0 . 5.07 1589 1412 B 154 SER H B 153 LEU HBx 1.0 . 5.03 1590 1413 B 154 SER H B 153 LEU HG 1.0 . 5.03 1591 1414 B 154 SER H B 154 SER HBx 1.0 . 3.83 1592 1414 B 154 SER H B 154 SER HBy 1.0 . 3.83 1593 1415 B 199 GLU H B 199 GLU HGy 1.0 . 3.98 1594 1416 B 199 GLU H B 199 GLU HBy 1.0 . 3.62 1595 1417 B 199 GLU H B 199 GLU HBx 1.0 . 3.78 1596 1418 B 199 GLU H B 196 LEU HA 1.0 . 4.02 1597 1419 B 193 ILE HA B 196 LEU H 1.0 . 4.56 1598 1420 B 196 LEU H B 195 LYS HGx 1.0 . 4.47 1599 1420 B 196 LEU H B 195 LYS HGy 1.0 . 4.47 1600 1421 B 196 LEU H B 196 LEU HBx 1.0 . 3.58 1601 1422 B 194 ALA HA B 196 LEU H 1.0 . 4.58 1602 1423 B 196 LEU H B 196 LEU HBy 1.0 . 3.70 1603 1424 B 196 LEU H B 197 ILE H 1.0 . 4.26 1604 1425 B 113 LYS H B 113 LYS HGx 1.0 . 4.68 1605 1425 B 113 LYS H B 113 LYS HGy 1.0 . 4.68 1606 1426 B 113 LYS H B 110 GLU HA 1.0 . 4.87 1607 1427 B 113 LYS H B 113 LYS HDx 1.0 . 4.27 1608 1428 B 114 ALA H B 113 LYS H 1.0 . 4.32 1609 1429 B 108 TYR H B 107 CYS HBx 1.0 . 3.93 1610 1429 B 107 CYS HBy B 108 TYR H 1.0 . 3.93 1611 1430 B 108 TYR H B 106 ASP HBy 1.0 . 4.55 1612 1431 B 109 THR H B 108 TYR H 1.0 . 5.12 1613 1432 B 108 TYR H B 108 TYR HBx 1.0 . 4.16 1614 1433 B 108 TYR H B 107 CYS H 1.0 . 4.05 1615 1434 B 120 GLU H B 120 GLU HGy 1.0 . 5.00 1616 1435 B 154 SER H B 155 ASP H 1.0 . 4.66 1617 1436 B 159 ARG HA B 159 ARG HE 1.0 . 5.50 1618 1437 B 159 ARG HE B 159 ARG HBy 1.0 . 5.19 1619 1438 B 159 ARG HE B 159 ARG HBx 1.0 . 5.19 1620 1439 B 146 GLN HBy B 146 GLN HE2y 1.0 . 4.86 1621 1440 B 146 GLN HE2y B 146 GLN HGy 1.0 . 4.06 1622 1441 B 146 GLN HE2y B 146 GLN HBx 1.0 . 4.89 1623 1442 B 145 LEU H B 145 LEU HBx 1.0 . 4.18 1624 1443 B 129 TYR HBx B 130 SER H 1.0 . 5.39 1625 1444 B 186 ILE HA B 189 ILE H 1.0 . 4.95 1626 1445 B 189 ILE H B 189 ILE HG1y 1.0 . 4.92 1627 1446 B 189 ILE H B 165 LEU HD11 1.0 . 4.85 1628 1447 B 115 VAL H B 115 VAL HG11 1.0 . 4.04 1629 1448 B 114 ALA H B 115 VAL H 1.0 . 4.22 1630 1449 B 116 ILE H B 115 VAL H 1.0 . 4.10 1631 1450 B 186 ILE HB B 187 GLY H 1.0 . 4.85 1632 1451 B 187 GLY H B 189 ILE H 1.0 . 4.76 1633 1452 B 187 GLY H B 183 TRP HA 1.0 . 5.50 1634 1453 B 186 ILE HG21 B 187 GLY H 1.0 . 5.07 1635 1454 B 187 GLY H B 185 LEU HA 1.0 . 5.50 1636 1455 B 179 PHE HBy B 180 ASP H 1.0 . 5.02 1637 1456 B 143 GLU H B 144 MET H 1.0 . 4.06 1638 1457 B 143 GLU H B 142 ARG HBx 1.0 . 4.86 1639 1457 B 143 GLU H B 142 ARG HBy 1.0 . 4.86 1640 1458 B 183 TRP HE1 B 183 TRP HBy 1.0 . 5.26 1641 1459 B 183 TRP HE1 B 183 TRP HBx 1.0 . 5.22 1642 1460 B 158 ASN HD2x B 158 ASN H 1.0 . 4.93 1643 1461 B 158 ASN H B 158 ASN HBx 1.0 . 3.63 1644 1461 B 158 ASN H B 158 ASN HBy 1.0 . 3.63 1645 1462 B 170 ASP H B 171 ALA H 1.0 . 4.12 1646 1463 B 171 ALA H B 169 LEU H 1.0 . 5.13 1647 1464 B 171 ALA H B 170 ASP HBx 1.0 . 3.98 1648 1464 B 171 ALA H B 170 ASP HBy 1.0 . 3.98 1649 1465 B 167 GLN HBy B 167 GLN HE2y 1.0 . 5.11 1650 1466 B 200 GLN HBx B 200 GLN HE2y 1.0 . 5.06 1651 1467 B 200 GLN HE2y B 200 GLN HBy 1.0 . 5.20 1652 1468 B 200 GLN HE2y B 196 LEU HD21 1.0 . 5.27 1653 1469 B 200 GLN HE2y B 200 GLN HA 1.0 . 4.78 1654 1470 B 184 THR H B 183 TRP HBx 1.0 . 4.61 1655 1471 B 181 GLU HBy B 182 TYR H 1.0 . 5.50 1656 1472 B 168 ASN HA B 168 ASN HD2y 1.0 . 4.98 1657 1473 B 203 GLN H B 203 GLN HBx 1.0 . 3.96 1658 1474 B 203 GLN H B 199 GLU HA 1.0 . 4.33 1659 1475 B 203 GLN H B 202 GLN HGx 1.0 . 4.15 1660 1476 B 203 GLN H B 202 GLN HGy 1.0 . 3.77 1661 1477 B 202 GLN HBy B 203 GLN H 1.0 . 3.84 1662 1478 B 146 GLN H B 146 GLN HBy 1.0 . 3.97 1663 1479 B 146 GLN H B 145 LEU HBy 1.0 . 4.91 1664 1480 B 146 GLN H B 145 LEU H 1.0 . 4.46 1665 1481 B 146 GLN H B 143 GLU HA 1.0 . 4.72 1666 1482 B 146 GLN H B 146 GLN HGy 1.0 . 4.49 1667 1483 B 146 GLN H B 145 LEU HBx 1.0 . 4.51 1668 1484 B 146 GLN H B 146 GLN HGx 1.0 . 4.50 1669 1485 B 146 GLN H B 145 LEU HD21 1.0 . 5.28 1670 1486 B 146 GLN H B 145 LEU HD11 1.0 . 5.07 1671 1487 B 146 GLN H B 146 GLN HBx 1.0 . 3.97 1672 1488 B 204 SER H B 205 SER H 1.0 . 3.06 1673 1489 B 203 GLN H B 205 SER H 1.0 . 4.32 1674 1490 B 205 SER H B 204 SER HA 1.0 . 3.29 1675 1491 B 205 SER H B 205 SER HBx 1.0 . 3.01 1676 1491 B 205 SER H B 205 SER HBy 1.0 . 3.01 1677 1492 B 205 SER H B 206 SER H 1.0 . 3.27 1678 1493 B 164 LYS HGx B 165 LEU H 1.0 . 4.48 1679 1494 B 165 LEU H B 165 LEU HD11 1.0 . 4.27 1680 1495 B 165 LEU H B 165 LEU HBx 1.0 . 4.09 1681 1495 B 165 LEU H B 165 LEU HBy 1.0 . 4.09 1682 1496 B 165 LEU H B 165 LEU HG 1.0 . 3.77 1683 1497 B 165 LEU H B 164 LYS HBx 1.0 . 3.58 1684 1497 B 165 LEU H B 164 LYS HBy 1.0 . 3.58 1685 1498 B 165 LEU H B 164 LYS HGy 1.0 . 4.20 1686 1499 B 165 LEU H B 165 LEU HD21 1.0 . 4.27 1687 1500 B 172 ASN HBy B 173 HIS H 1.0 . 5.42 1688 1501 B 147 LYS HGx B 148 GLU H 1.0 . 5.21 1689 1502 B 148 GLU H B 145 LEU HA 1.0 . 5.50 1690 1503 B 192 PRO HGy B 193 ILE H 1.0 . 5.42 1691 1504 B 193 ILE H B 193 ILE HG1y 1.0 . 4.75 1692 1505 B 162 ALA H B 189 ILE HG21 1.0 . 4.55 1693 1506 B 162 ALA H B 161 ALA HB1 1.0 . 3.76 1694 1507 B 121 ASN H B 120 GLU HGy 1.0 . 5.45 1695 1508 B 121 ASN H B 120 GLU HGx 1.0 . 5.50 1696 1509 B 159 ARG H B 158 ASN HBx 1.0 . 4.30 1697 1509 B 158 ASN HBy B 159 ARG H 1.0 . 4.30 1698 1510 B 159 ARG H B 159 ARG HDy 1.0 . 5.16 1699 1511 B 159 ARG H B 159 ARG HGy 1.0 . 4.35 1700 1512 B 159 ARG H B 159 ARG HDx 1.0 . 5.18 1701 1513 B 159 ARG HBx B 159 ARG H 1.0 . 3.96 1702 1514 B 114 ALA H B 113 LYS HBx 1.0 . 4.81 1703 1515 B 114 ALA H B 113 LYS HDx 1.0 . 5.50 1704 1516 B 114 ALA H B 111 LEU HA 1.0 . 4.11 1705 1517 B 111 LEU HD21 B 114 ALA H 1.0 . 4.57 1706 1518 B 166 ILE H B 167 GLN H 1.0 . 3.49 1707 1519 B 165 LEU H B 167 GLN H 1.0 . 4.38 1708 1520 B 168 ASN HA B 172 ASN HD2x 1.0 . 4.98 1709 1521 B 172 ASN HD2x B 171 ALA HB1 1.0 . 5.09 1710 1522 B 172 ASN HD2x B 169 LEU HD21 1.0 . 5.48 1711 1523 B 172 ASN HD2x B 172 ASN HBx 1.0 . 4.01 1712 1524 B 172 ASN HBy B 172 ASN HD2x 1.0 . 4.01 1713 1525 B 147 LYS HA B 150 ASN HD2y 1.0 . 5.50 1714 1526 B 150 ASN HA B 150 ASN HD2y 1.0 . 5.50 1715 1527 B 199 GLU HA B 202 GLN H 1.0 . 4.10 1716 1528 B 201 GLU HGx B 202 GLN H 1.0 . 4.33 1717 1529 B 128 LYS H B 128 LYS HDx 1.0 . 5.50 1718 1529 B 128 LYS H B 128 LYS HDy 1.0 . 5.50 1719 1530 B 128 LYS H B 128 LYS HGy 1.0 . 5.17 1720 1531 B 128 LYS H B 127 SER H 1.0 . 5.06 1721 1532 B 181 GLU H B 181 GLU HGy 1.0 . 4.62 1722 1533 B 175 GLY H B 174 ASP HBx 1.0 . 4.46 1723 1533 B 174 ASP HBy B 175 GLY H 1.0 . 4.46 1724 1534 B 200 GLN HBx B 200 GLN H 1.0 . 3.58 1725 1535 B 200 GLN H B 197 ILE HA 1.0 . 4.24 1726 1536 B 200 GLN H B 200 GLN HGy 1.0 . 3.95 1727 1537 B 200 GLN H B 200 GLN HGx 1.0 . 4.45 1728 1538 B 138 LYS HBx B 139 SER H 1.0 . 4.64 1729 1539 B 139 SER H B 139 SER HBx 1.0 . 4.13 1730 1540 B 139 SER H B 140 SER H 1.0 . 4.83 1731 1541 B 139 SER H B 138 LYS HBy 1.0 . 4.69 1732 1542 B 139 SER H B 139 SER HBy 1.0 . 4.13 1733 1543 B 134 ASN H B 132 VAL HG21 1.0 . 5.33 1734 1544 B 134 ASN H B 133 LYS HGy 1.0 . 5.50 1735 1545 B 114 ALA HB1 B 117 VAL H 1.0 . 4.35 1736 1546 B 116 ILE HG21 B 117 VAL H 1.0 . 4.40 1737 1547 B 193 ILE HB B 194 ALA H 1.0 . 5.24 1738 1548 B 196 LEU H B 194 ALA H 1.0 . 4.29 1739 1549 B 193 ILE H B 194 ALA H 1.0 . 4.08 1740 1550 B 194 ALA H B 193 ILE HG1x 1.0 . 5.12 1741 1551 B 193 ILE HG1y B 194 ALA H 1.0 . 5.15 1742 1552 B 134 ASN HA B 134 ASN HD2y 1.0 . 4.84 1743 1553 B 202 GLN HA B 202 GLN HE2x 1.0 . 4.57 1744 1554 B 202 GLN HGx B 202 GLN HE2x 1.0 . 3.95 1745 1555 B 202 GLN HBx B 202 GLN HE2x 1.0 . 4.17 1746 1556 B 202 GLN HBy B 202 GLN HE2x 1.0 . 4.10 1747 1557 B 166 ILE H B 163 ASP HA 1.0 . 5.08 1748 1558 B 166 ILE H B 166 ILE HG1x 1.0 . 4.24 1749 1559 B 166 ILE H B 166 ILE HD11 1.0 . 4.07 1750 1560 B 129 TYR H B 127 SER HBx 1.0 . 4.51 1751 1560 B 127 SER HBy B 129 TYR H 1.0 . 4.51 1752 1561 B 129 TYR H B 128 LYS HBx 1.0 . 4.54 1753 1562 B 129 TYR H B 129 TYR HD% 1.0 . 4.41 1754 1563 B 129 TYR H B 127 SER HA 1.0 . 5.50 1755 1564 B 129 TYR H B 128 LYS HBy 1.0 . 4.61 1756 1565 B 191 GLY H B 190 THR HG1 1.0 . 5.18 1757 1566 B 191 GLY H B 190 THR HG21 1.0 . 4.94 1758 1567 B 191 GLY H B 193 ILE H 1.0 . 4.98 1759 1568 B 191 GLY H B 190 THR HB 1.0 . 4.47 1760 1569 B 191 GLY H B 190 THR H 1.0 . 4.70 1761 1570 B 176 ARG H B 176 ARG HGy 1.0 . 4.29 1762 1571 B 176 ARG H B 174 ASP HA 1.0 . 5.37 1763 1572 B 176 ARG H B 176 ARG HDy 1.0 . 4.97 1764 1573 B 176 ARG H B 176 ARG HBx 1.0 . 3.68 1765 1574 B 175 GLY H B 176 ARG H 1.0 . 4.36 1766 1575 B 176 ARG H B 176 ARG HBy 1.0 . 4.20 1767 1576 B 176 ARG H B 176 ARG HDx 1.0 . 5.14 1768 1577 B 171 ALA HB1 B 172 ASN H 1.0 . 3.87 1769 1578 B 172 ASN HBx B 172 ASN H 1.0 . 3.85 1770 1579 B 172 ASN HD2x B 172 ASN H 1.0 . 4.70 1771 1580 B 172 ASN H B 170 ASP HA 1.0 . 4.55 1772 1581 B 172 ASN H B 169 LEU HD11 1.0 . 5.37 1773 1582 B 172 ASN HBy B 172 ASN H 1.0 . 3.85 1774 1583 B 172 ASN H B 172 ASN HD2y 1.0 . 4.88 1775 1584 B 144 MET H B 144 MET HGy 1.0 . 4.83 1776 1585 B 144 MET H B 143 GLU HGy 1.0 . 4.94 1777 1586 B 110 GLU HGy B 110 GLU H 1.0 . 4.50 1778 1587 B 110 GLU H B 109 THR HB 1.0 . 4.30 1779 1588 B 141 PHE H B 142 ARG H 1.0 . 4.65 1780 1589 B 161 ALA H B 159 ARG HA 1.0 . 4.30 1781 1590 B 161 ALA H B 189 ILE HG21 1.0 . 4.91 1782 1591 B 160 LYS HGy B 161 ALA H 1.0 . 4.58 1783 1592 B 161 ALA H B 160 LYS HBx 1.0 . 3.65 1784 1592 B 161 ALA H B 160 LYS HBy 1.0 . 3.65 1785 1593 B 200 GLN HBx B 200 GLN HE2x 1.0 . 4.99 1786 1594 B 200 GLN HBy B 200 GLN HE2x 1.0 . 4.83 1787 1595 B 200 GLN HGy B 200 GLN HE2x 1.0 . 4.09 1788 1596 B 200 GLN HA B 200 GLN HE2x 1.0 . 5.21 1789 1597 B 116 ILE H B 116 ILE HG1x 1.0 . 4.31 1790 1598 B 116 ILE H B 116 ILE HB 1.0 . 3.68 1791 1599 B 116 ILE H B 116 ILE HD11 1.0 . 4.63 1792 1600 B 116 ILE H B 116 ILE HG1y 1.0 . 3.44 1793 1601 B 165 LEU HD11 B 185 LEU H 1.0 . 5.31 1794 1602 B 184 THR H B 185 LEU H 1.0 . 4.84 1795 1603 B 170 ASP H B 169 LEU HBy 1.0 . 4.58 1796 1604 B 170 ASP H B 171 ALA HB1 1.0 . 5.15 1797 1605 B 170 ASP H B 169 LEU HD21 1.0 . 5.08 1798 1606 B 170 ASP H B 167 GLN HA 1.0 . 4.77 1799 1607 B 170 ASP H B 169 LEU HD11 1.0 . 5.09 1800 1608 B 170 ASP H B 169 LEU HBx 1.0 . 3.93 1801 1609 B 170 ASP H B 169 LEU H 1.0 . 4.37 1802 1610 B 170 ASP H B 170 ASP HBx 1.0 . 3.67 1803 1610 B 170 ASP H B 170 ASP HBy 1.0 . 3.67 1804 1611 B 203 GLN HBx B 203 GLN HE2y 1.0 . 5.07 1805 1612 B 203 GLN HE2y B 203 GLN HGx 1.0 . 3.95 1806 1612 B 203 GLN HGy B 203 GLN HE2y 1.0 . 3.95 1807 1613 B 107 CYS H B 107 CYS HBx 1.0 . 3.55 1808 1613 B 107 CYS HBy B 107 CYS H 1.0 . 3.55 1809 1614 B 106 ASP HBy B 107 CYS H 1.0 . 3.94 1810 1615 B 107 CYS H B 105 SER HBy 1.0 . 4.36 1811 1616 B 107 CYS H B 106 ASP HBx 1.0 . 4.12 1812 1617 B 125 TYR H B 125 TYR HD% 1.0 . 4.28 1813 1618 B 125 TYR H B 124 LYS HDx 1.0 . 5.38 1814 1618 B 125 TYR H B 124 LYS HDy 1.0 . 5.38 1815 1619 B 125 TYR H B 124 LYS HGy 1.0 . 5.26 1816 1620 B 153 LEU H B 152 MET HGx 1.0 . 4.60 1817 1620 B 152 MET HGy B 153 LEU H 1.0 . 4.60 1818 1621 B 153 LEU H B 152 MET H 1.0 . 5.06 1819 1622 B 153 LEU HD21 B 153 LEU H 1.0 . 4.37 1820 1623 B 156 THR HG21 B 157 GLY H 1.0 . 5.25 1821 1624 B 118 LEU HD21 B 119 VAL H 1.0 . 5.12 1822 1625 B 118 LEU HG B 119 VAL H 1.0 . 5.27 1823 1626 B 119 VAL H B 117 VAL H 1.0 . 4.87 1824 1627 B 119 VAL H B 118 LEU HD11 1.0 . 4.94 1825 1628 B 201 GLU HGy B 201 GLU H 1.0 . 3.89 1826 1629 B 201 GLU H B 201 GLU HBx 1.0 . 3.62 1827 1629 B 201 GLU H B 201 GLU HBy 1.0 . 3.62 1828 1630 B 202 GLN H B 201 GLU H 1.0 . 3.61 1829 1631 B 201 GLU HGx B 201 GLU H 1.0 . 3.94 1830 1632 B 195 LYS H B 195 LYS HGx 1.0 . 4.46 1831 1632 B 195 LYS H B 195 LYS HGy 1.0 . 4.46 1832 1633 B 195 LYS H B 196 LEU H 1.0 . 3.89 1833 1634 B 195 LYS H B 195 LYS HDx 1.0 . 4.45 1834 1634 B 195 LYS H B 195 LYS HDy 1.0 . 4.45 1835 1635 B 195 LYS H B 195 LYS HBx 1.0 . 3.66 1836 1636 B 195 LYS H B 194 ALA H 1.0 . 4.36 1837 1637 B 195 LYS H B 195 LYS HBy 1.0 . 3.60 1838 1638 B 109 THR HA B 111 LEU H 1.0 . 5.11 1839 1639 B 111 LEU HD11 B 111 LEU H 1.0 . 4.59 1840 1640 B 114 ALA H B 111 LEU H 1.0 . 5.25 1841 1641 B 109 THR HB B 111 LEU H 1.0 . 5.25 1842 1642 B 110 GLU HBy B 111 LEU H 1.0 . 5.27 1843 1643 B 110 GLU HBx B 111 LEU H 1.0 . 5.22 1844 1644 B 111 LEU H B 111 LEU HG 1.0 . 5.23 1845 1645 B 124 LYS H B 124 LYS HGx 1.0 . 4.82 1846 1646 B 124 LYS H B 121 ASN HA 1.0 . 4.50 1847 1647 B 124 LYS H B 123 TYR H 1.0 . 4.61 1848 1648 B 124 LYS H B 124 LYS HDx 1.0 . 4.71 1849 1648 B 124 LYS HDy B 124 LYS H 1.0 . 4.71 1850 1649 B 124 LYS H B 123 TYR HBy 1.0 . 4.74 1851 1650 B 125 TYR H B 124 LYS H 1.0 . 4.16 1852 1651 B 206 SER H B 206 SER HBx 1.0 . 3.45 1853 1651 B 206 SER H B 206 SER HBy 1.0 . 3.45 1854 1652 B 169 LEU H B 169 LEU HG 1.0 . 4.56 1855 1653 B 169 LEU H B 167 GLN HA 1.0 . 4.63 1856 1654 B 169 LEU H B 168 ASN HBx 1.0 . 4.73 1857 1655 B 169 LEU H B 166 ILE HA 1.0 . 5.00 1858 1656 B 169 LEU H B 166 ILE H 1.0 . 5.50 1859 1657 B 169 LEU H B 168 ASN HBy 1.0 . 4.51 1860 1658 B 198 HIS H B 197 ILE H 1.0 . 5.03 1861 1659 B 196 LEU HBy B 197 ILE H 1.0 . 4.35 1862 1660 B 197 ILE H B 197 ILE HG1y 1.0 . 5.50 1863 1661 B 195 LYS H B 197 ILE H 1.0 . 4.57 1864 1662 B 168 ASN HA B 172 ASN HD2y 1.0 . 5.18 1865 1663 B 171 ALA HB1 B 172 ASN HD2y 1.0 . 4.79 1866 1664 B 146 GLN HBy B 146 GLN HE2x 1.0 . 4.91 1867 1665 B 146 GLN HGy B 146 GLN HE2x 1.0 . 3.90 1868 1666 B 146 GLN HGx B 146 GLN HE2x 1.0 . 4.09 1869 1667 B 146 GLN HBx B 146 GLN HE2x 1.0 . 4.96 1870 1668 B 189 ILE H B 190 THR H 1.0 . 3.97 1871 1669 B 164 LYS H B 163 ASP H 1.0 . 3.75 1872 1670 B 163 ASP HBy B 163 ASP H 1.0 . 3.66 1873 1671 B 163 ASP H B 160 LYS HA 1.0 . 3.87 1874 1672 B 163 ASP H B 163 ASP HBx 1.0 . 3.40 1875 1673 B 123 TYR H B 122 PHE H 1.0 . 4.74 1876 1674 B 121 ASN H B 122 PHE H 1.0 . 5.13 1877 1675 B 122 PHE H B 122 PHE HD% 1.0 . 4.76 1878 1676 B 122 PHE H B 121 ASN HBx 1.0 . 5.50 1879 1677 B 122 PHE H B 121 ASN HBy 1.0 . 5.50 1880 1678 B 167 GLN HBy B 168 ASN H 1.0 . 3.78 1881 1679 B 168 ASN H B 165 LEU HBx 1.0 . 4.88 1882 1679 B 165 LEU HBy B 168 ASN H 1.0 . 4.88 1883 1680 B 168 ASN HBx B 168 ASN H 1.0 . 3.69 1884 1681 B 167 GLN H B 168 ASN H 1.0 . 3.95 1885 1682 B 166 ILE HA B 168 ASN H 1.0 . 5.32 1886 1683 B 168 ASN HBy B 168 ASN H 1.0 . 3.62 1887 1684 B 169 LEU H B 168 ASN H 1.0 . 3.63 1888 1685 B 186 ILE HB B 188 GLY H 1.0 . 5.50 1889 1686 B 186 ILE HA B 188 GLY H 1.0 . 4.89 1890 1687 B 165 LEU HD11 B 188 GLY H 1.0 . 4.86 1891 1688 B 189 ILE H B 188 GLY H 1.0 . 4.36 1892 1689 B 187 GLY H B 188 GLY H 1.0 . 4.34 1893 1690 B 188 GLY H B 185 LEU HD21 1.0 . 5.15 1894 1691 B 185 LEU HA B 188 GLY H 1.0 . 4.73 1895 1692 B 182 TYR H B 183 TRP H 1.0 . 5.50 1896 1693 B 130 SER HBy B 132 VAL H 1.0 . 5.29 1897 1694 B 131 LEU H B 132 VAL H 1.0 . 3.98 1898 1695 B 132 VAL H B 131 LEU HBx 1.0 . 3.86 1899 1696 B 132 VAL H B 132 VAL HG11 1.0 . 3.92 1900 1697 B 131 LEU HBy B 132 VAL H 1.0 . 4.32 1901 1698 B 132 VAL H B 132 VAL HG21 1.0 . 3.94 1902 1699 B 132 VAL H B 130 SER HA 1.0 . 4.48 1903 1700 B 179 PHE HD% B 180 ASP H 1.0 . 4.72 1904 1701 B 190 THR H B 189 ILE HG1x 1.0 . 5.50 1905 1702 B 204 SER H B 203 GLN HBx 1.0 . 4.70 1906 1703 B 196 LEU HD21 B 200 GLN HE2x 1.0 . 5.50 1907 1704 B 123 TYR HBx B 124 LYS H 1.0 . 5.50 1908 1705 B 143 GLU H B 142 ARG HGx 1.0 . 5.50 1909 1706 B 143 GLU H B 140 SER HA 1.0 . 5.34 1910 1707 B 142 ARG HE B 142 ARG HBx 1.0 . 5.50 1911 1707 B 142 ARG HBy B 142 ARG HE 1.0 . 5.50 1912 1708 B 142 ARG HE B 166 ILE HG21 1.0 . 5.50 1913 1709 B 166 ILE HD11 B 142 ARG HE 1.0 . 5.50 1914 1710 B 159 ARG HE B 162 ALA HB1 1.0 . 5.50 1915 1711 B 112 GLU HGx B 115 VAL H 1.0 . 5.50 1916 1712 B 112 GLU HA B 115 VAL H 1.0 . 5.50 1917 1713 B 203 GLN HE2x B 203 GLN HGx 1.0 . 2.92 1918 1713 B 203 GLN HGy B 203 GLN HE2x 1.0 . 2.92 1919 1714 B 199 GLU HA B 202 GLN HGy 1.0 . 4.00 1920 1715 B 199 GLU HA B 202 GLN HGx 1.0 . 4.29 1921 1716 B 202 GLN HBx B 203 GLN H 1.0 . 3.71 1922 1717 B 202 GLN HBy B 203 GLN HA 1.0 . 5.39 1923 1718 B 197 ILE HA B 200 GLN HGy 1.0 . 4.60 1924 1719 B 197 ILE HA B 200 GLN HGx 1.0 . 4.72 1925 1720 B 197 ILE HG21 B 199 GLU H 1.0 . 5.50 1926 1721 B 200 GLN HBx B 197 ILE HA 1.0 . 4.52 1927 1722 B 200 GLN HBy B 197 ILE HA 1.0 . 4.40 1928 1723 B 195 LYS H B 194 ALA HB1 1.0 . 4.09 1929 1724 B 194 ALA HA B 197 ILE HB 1.0 . 4.57 1930 1725 B 193 ILE HD11 B 194 ALA H 1.0 . 4.33 1931 1726 B 194 ALA H B 193 ILE HG21 1.0 . 4.68 1932 1727 B 191 GLY H B 192 PRO HDx 1.0 . 4.96 1933 1728 B 191 GLY H B 192 PRO HDy 1.0 . 4.99 1934 1729 B 162 ALA HA B 189 ILE HD11 1.0 . 4.00 1935 1730 B 186 ILE HA B 189 ILE HD11 1.0 . 3.46 1936 1731 B 162 ALA HB1 B 189 ILE HD11 1.0 . 3.76 1937 1732 B 189 ILE HG21 B 190 THR H 1.0 . 3.97 1938 1733 B 186 ILE HG21 B 190 THR H 1.0 . 5.18 1939 1734 B 186 ILE HB B 183 TRP HA 1.0 . 5.40 1940 1735 B 182 TYR H B 179 PHE HA 1.0 . 5.12 1941 1736 B 177 ILE HG21 B 178 SER H 1.0 . 4.65 1942 1737 B 132 VAL HG21 B 176 ARG HDx 1.0 . 3.85 1943 1738 B 132 VAL HG21 B 176 ARG HDy 1.0 . 3.91 1944 1739 B 132 VAL H B 132 VAL HB 1.0 . 3.80 1945 1740 B 133 LYS H B 132 VAL HB 1.0 . 4.62 1946 1741 B 196 LEU H B 195 LYS HBx 1.0 . 4.57 1947 1742 B 125 TYR H B 124 LYS HGx 1.0 . 5.50 1948 1743 B 124 LYS HGx B 124 LYS HA 1.0 . 4.21 1949 1744 B 193 ILE HA B 193 ILE HG21 1.0 . 3.35 1950 1745 B 193 ILE HG1x B 193 ILE HG21 1.0 . 3.06 1951 1746 B 121 ASN HA B 124 LYS HBx 1.0 . 3.89 1952 1746 B 121 ASN HA B 124 LYS HBy 1.0 . 3.89 1953 1747 B 121 ASN HA B 124 LYS HDx 1.0 . 3.88 1954 1747 B 124 LYS HDy B 121 ASN HA 1.0 . 3.88 1955 1748 B 121 ASN HA B 121 ASN HD2y 1.0 . 4.53 1956 1749 B 131 LEU H B 130 SER HBx 1.0 . 4.47 1957 1750 B 130 SER H B 130 SER HBx 1.0 . 4.02 1958 1751 B 178 SER H B 177 ILE HD11 1.0 . 4.98 1959 1752 B 177 ILE HD11 B 177 ILE HB 1.0 . 3.75 1960 1753 B 177 ILE HD11 B 177 ILE HA 1.0 . 4.60 1961 1754 B 113 LYS HEy B 113 LYS HGx 1.0 . 3.57 1962 1754 B 113 LYS HEx B 113 LYS HGx 1.0 . 3.57 1963 1754 B 113 LYS HGy B 113 LYS HEx 1.0 . 3.57 1964 1754 B 113 LYS HGy B 113 LYS HEy 1.0 . 3.57 1965 1755 B 113 LYS HDy B 113 LYS HEx 1.0 . 2.40 1966 1755 B 113 LYS HEy B 113 LYS HDy 1.0 . 2.40 1967 1756 B 113 LYS HDx B 113 LYS HEx 1.0 . 2.70 1968 1756 B 113 LYS HDx B 113 LYS HEy 1.0 . 2.70 1969 1757 B 116 ILE H B 115 VAL HG21 1.0 . 4.38 1970 1758 B 146 GLN HA B 146 GLN HGy 1.0 . 3.78 1971 1759 B 147 LYS H B 146 GLN HGy 1.0 . 4.77 1972 1760 B 147 LYS HA B 147 LYS HDx 1.0 . 3.94 1973 1760 B 147 LYS HDy B 147 LYS HA 1.0 . 3.94 1974 1761 B 186 ILE H B 186 ILE HG1x 1.0 . 4.46 1975 1762 B 165 LEU H B 162 ALA HA 1.0 . 4.69 1976 1763 B 202 GLN HGy B 202 GLN H 1.0 . 3.81 1977 1764 B 185 LEU HBx B 185 LEU HD11 1.0 . 4.14 1978 1765 B 185 LEU H B 185 LEU HD11 1.0 . 4.89 1979 1766 B 185 LEU HA B 185 LEU HD11 1.0 . 4.41 1980 1767 B 132 VAL HG11 B 132 VAL HA 1.0 . 3.44 1981 1768 B 133 LYS H B 132 VAL HG11 1.0 . 3.77 1982 1769 B 133 LYS H B 133 LYS HGx 1.0 . 4.49 1983 1770 B 111 LEU HD21 B 111 LEU HA 1.0 . 3.61 1984 1771 B 111 LEU HD21 B 111 LEU H 1.0 . 4.58 1985 1772 B 125 TYR H B 124 LYS HBx 1.0 . 4.23 1986 1772 B 125 TYR H B 124 LYS HBy 1.0 . 4.23 1987 1773 B 125 TYR H B 123 TYR HA 1.0 . 4.37 1988 1774 B 143 GLU H B 142 ARG HGy 1.0 . 3.33 1989 1775 B 144 MET H B 142 ARG HGy 1.0 . 4.95 1990 1776 B 142 ARG HGy B 142 ARG HBx 1.0 . 2.53 1991 1776 B 142 ARG HBy B 142 ARG HGy 1.0 . 2.53 1992 1777 B 117 VAL HG11 B 117 VAL H 1.0 . 3.68 1993 1778 B 117 VAL HG11 B 117 VAL HA 1.0 . 3.36 1994 1779 B 117 VAL HG11 B 118 LEU H 1.0 . 4.07 1995 1780 B 117 VAL HG11 B 114 ALA HB1 1.0 . 4.68 1996 1781 B 120 GLU HA B 120 GLU HGx 1.0 . 4.08 1997 1782 B 169 LEU HD11 B 173 HIS HBy 1.0 . 4.92 1998 1783 B 173 HIS HBy B 174 ASP H 1.0 . 4.70 1999 1784 B 113 LYS HBy B 113 LYS HEx 1.0 . 4.91 2000 1784 B 113 LYS HEy B 113 LYS HBy 1.0 . 4.91 2001 1785 B 114 ALA H B 113 LYS HBy 1.0 . 4.34 2002 1786 B 113 LYS HBy B 113 LYS HGx 1.0 . 2.84 2003 1786 B 113 LYS HGy B 113 LYS HBy 1.0 . 2.84 2004 1787 B 160 LYS HGy B 160 LYS HA 1.0 . 4.04 2005 1788 B 115 VAL HG21 B 115 VAL HA 1.0 . 3.15 2006 1789 B 114 ALA HB1 B 115 VAL HA 1.0 . 4.52 2007 1790 B 115 VAL HA B 118 LEU HBx 1.0 . 4.94 2008 1791 B 164 LYS H B 164 LYS HDx 1.0 . 4.08 2009 1791 B 164 LYS H B 164 LYS HDy 1.0 . 4.08 2010 1792 B 164 LYS HA B 164 LYS HDx 1.0 . 4.82 2011 1792 B 164 LYS HDy B 164 LYS HA 1.0 . 4.82 2012 1793 B 165 LEU HG B 166 ILE H 1.0 . 4.91 2013 1794 B 156 THR HG21 B 156 THR HA 1.0 . 3.37 2014 1795 B 156 THR HG21 B 156 THR H 1.0 . 3.90 2015 1796 B 126 VAL HA B 126 VAL HG21 1.0 . 3.74 2016 1797 B 126 VAL HG21 B 126 VAL H 1.0 . 4.95 2017 1798 B 145 LEU HBx B 145 LEU HD21 1.0 . 3.74 2018 1799 B 145 LEU HD21 B 189 ILE HG21 1.0 . 4.47 2019 1800 B 149 LEU H B 145 LEU HD21 1.0 . 4.21 2020 1801 B 145 LEU H B 145 LEU HD21 1.0 . 4.36 2021 1802 B 151 HIS HBy B 152 MET H 1.0 . 5.20 2022 1803 B 176 ARG HDy B 176 ARG HBx 1.0 . 4.03 2023 1804 B 176 ARG HDy B 176 ARG HA 1.0 . 3.90 2024 1805 B 176 ARG HDy B 176 ARG HBy 1.0 . 4.04 2025 1806 B 157 GLY H B 156 THR HB 1.0 . 4.15 2026 1807 B 164 LYS H B 163 ASP HBx 1.0 . 4.05 2027 1808 B 160 LYS HA B 163 ASP HBx 1.0 . 3.96 2028 1809 B 109 THR HG21 B 110 GLU H 1.0 . 4.45 2029 1810 B 109 THR HG21 B 109 THR HA 1.0 . 3.53 2030 1811 B 109 THR HG21 B 109 THR H 1.0 . 4.21 2031 1812 B 196 LEU HBy B 196 LEU HD11 1.0 . 3.12 2032 1813 B 196 LEU H B 196 LEU HD11 1.0 . 4.14 2033 1814 B 196 LEU HBx B 196 LEU HD11 1.0 . 3.15 2034 1815 B 148 GLU HA B 150 ASN HD2y 1.0 . 4.91 2035 1816 B 186 ILE HA B 189 ILE HB 1.0 . 4.35 2036 1817 B 131 LEU HBy B 131 LEU HD11 1.0 . 2.92 2037 1818 B 132 VAL H B 131 LEU HD11 1.0 . 5.02 2038 1819 B 131 LEU H B 131 LEU HD11 1.0 . 4.23 2039 1820 B 133 LYS HGx B 133 LYS HEx 1.0 . 3.99 2040 1820 B 133 LYS HGx B 133 LYS HEy 1.0 . 3.99 2041 1821 B 133 LYS HBx B 133 LYS HEx 1.0 . 3.72 2042 1821 B 133 LYS HEy B 133 LYS HBx 1.0 . 3.72 2043 1822 B 133 LYS HBy B 133 LYS HEx 1.0 . 2.69 2044 1822 B 133 LYS HEy B 133 LYS HBy 1.0 . 2.69 2045 1823 B 133 LYS HGy B 133 LYS HEx 1.0 . 3.44 2046 1823 B 133 LYS HGy B 133 LYS HEy 1.0 . 3.44 2047 1824 B 133 LYS HA B 133 LYS HEx 1.0 . 4.49 2048 1824 B 133 LYS HEy B 133 LYS HA 1.0 . 4.49 2049 1825 B 133 LYS HDy B 133 LYS HEx 1.0 . 2.91 2050 1825 B 133 LYS HDx B 133 LYS HEx 1.0 . 2.91 2051 1825 B 133 LYS HEy B 133 LYS HDx 1.0 . 2.91 2052 1825 B 133 LYS HDy B 133 LYS HEy 1.0 . 2.91 2053 1826 B 194 ALA HB1 B 194 ALA H 1.0 . 3.97 2054 1827 B 193 ILE HD11 B 193 ILE HA 1.0 . 4.46 2055 1828 B 193 ILE HD11 B 152 MET HA 1.0 . 4.50 2056 1829 B 138 LYS HA B 138 LYS HDy 1.0 . 4.74 2057 1830 B 136 ILE HA B 136 ILE HD11 1.0 . 4.87 2058 1831 B 116 ILE HD11 B 113 LYS HA 1.0 . 4.31 2059 1832 B 120 GLU H B 119 VAL HB 1.0 . 5.01 2060 1833 B 169 LEU H B 169 LEU HD11 1.0 . 4.59 2061 1834 B 169 LEU HD11 B 169 LEU HBy 1.0 . 3.18 2062 1835 B 169 LEU HD11 B 169 LEU HA 1.0 . 3.74 2063 1836 B 189 ILE HG1y B 189 ILE HA 1.0 . 4.11 2064 1837 B 152 MET HE1 B 152 MET HBy 1.0 . 3.52 2065 1838 B 152 MET HE1 B 193 ILE HD11 1.0 . 3.16 2066 1839 B 152 MET HE1 B 152 MET HBx 1.0 . 3.58 2067 1840 B 152 MET HE1 B 152 MET HA 1.0 . 4.61 2068 1841 B 153 LEU HD11 B 153 LEU HA 1.0 . 3.55 2069 1842 B 153 LEU HD11 B 153 LEU H 1.0 . 4.22 2070 1843 B 153 LEU HBy B 153 LEU HD11 1.0 . 3.40 2071 1844 B 143 GLU H B 143 GLU HBx 1.0 . 3.83 2072 1844 B 143 GLU H B 143 GLU HBy 1.0 . 3.83 2073 1845 B 144 MET H B 143 GLU HBx 1.0 . 3.91 2074 1845 B 144 MET H B 143 GLU HBy 1.0 . 3.91 2075 1846 B 181 GLU H B 180 ASP HBy 1.0 . 4.81 2076 1847 B 159 ARG HBx B 159 ARG HDx 1.0 . 4.09 2077 1848 B 159 ARG HA B 159 ARG HDx 1.0 . 4.31 2078 1849 B 159 ARG HBy B 159 ARG HDx 1.0 . 4.16 2079 1850 B 126 VAL HA B 136 ILE HG21 1.0 . 4.54 2080 1851 B 145 LEU H B 145 LEU HD11 1.0 . 4.56 2081 1852 B 147 LYS H B 147 LYS HGy 1.0 . 4.27 2082 1853 B 201 GLU HGx B 201 GLU HA 1.0 . 3.64 2083 1854 B 157 GLY HAx B 160 LYS HBx 1.0 . 3.89 2084 1854 B 157 GLY HAy B 160 LYS HBx 1.0 . 3.89 2085 1854 B 160 LYS HBy B 157 GLY HAx 1.0 . 3.89 2086 1854 B 160 LYS HBy B 157 GLY HAy 1.0 . 3.89 2087 1855 B 163 ASP H B 160 LYS HBx 1.0 . 4.91 2088 1855 B 160 LYS HBy B 163 ASP H 1.0 . 4.91 2089 1856 B 160 LYS HGx B 160 LYS HBx 1.0 . 2.80 2090 1856 B 160 LYS HGx B 160 LYS HBy 1.0 . 2.80 2091 1857 B 160 LYS HBx B 160 LYS HEx 1.0 . 3.48 2092 1857 B 160 LYS HBy B 160 LYS HEx 1.0 . 3.48 2093 1857 B 160 LYS HEy B 160 LYS HBx 1.0 . 3.48 2094 1857 B 160 LYS HBy B 160 LYS HEy 1.0 . 3.48 2095 1858 B 167 GLN HGy B 167 GLN HA 1.0 . 3.77 2096 1859 B 167 GLN HGy B 167 GLN H 1.0 . 3.71 2097 1860 B 167 GLN HGy B 168 ASN H 1.0 . 3.94 2098 1861 B 161 ALA HA B 164 LYS HBx 1.0 . 3.39 2099 1861 B 164 LYS HBy B 161 ALA HA 1.0 . 3.39 2100 1862 B 169 LEU HD11 B 169 LEU HBx 1.0 . 3.47 2101 1863 B 199 GLU H B 199 GLU HGx 1.0 . 3.82 2102 1864 B 184 THR H B 183 TRP HBy 1.0 . 4.88 2103 1865 B 181 GLU H B 181 GLU HGx 1.0 . 4.96 2104 1866 B 111 LEU HD21 B 111 LEU HBx 1.0 . 3.63 2105 1867 B 111 LEU HD11 B 111 LEU HBx 1.0 . 3.36 2106 1868 B 196 LEU HA B 196 LEU HG 1.0 . 3.70 2107 1869 B 124 LYS HBx B 124 LYS HDx 1.0 . 3.25 2108 1869 B 124 LYS HBy B 124 LYS HDx 1.0 . 3.25 2109 1869 B 124 LYS HDy B 124 LYS HBx 1.0 . 3.25 2110 1869 B 124 LYS HDy B 124 LYS HBy 1.0 . 3.25 2111 1870 B 119 VAL HG11 B 119 VAL H 1.0 . 4.26 2112 1871 B 119 VAL HG11 B 122 PHE H 1.0 . 5.11 2113 1872 B 119 VAL HG11 B 119 VAL HA 1.0 . 4.02 2114 1873 B 131 LEU HD11 B 131 LEU HA 1.0 . 5.22 2115 1874 B 131 LEU HA B 131 LEU HG 1.0 . 3.89 2116 1875 B 168 ASN HD2x B 168 ASN HBy 1.0 . 3.99 2117 1876 B 168 ASN HBy B 165 LEU HA 1.0 . 4.16 2118 1877 B 165 LEU HD21 B 188 GLY HAy 1.0 . 4.63 2119 1878 B 156 THR H B 155 ASP HBx 1.0 . 4.16 2120 1878 B 156 THR H B 155 ASP HBy 1.0 . 4.16 2121 1879 B 155 ASP H B 155 ASP HBx 1.0 . 4.16 2122 1879 B 155 ASP H B 155 ASP HBy 1.0 . 4.16 2123 1880 B 143 GLU H B 143 GLU HGx 1.0 . 4.57 2124 1881 B 144 MET H B 143 GLU HGx 1.0 . 4.74 2125 1882 B 143 GLU HA B 143 GLU HGx 1.0 . 3.72 2126 1883 B 117 VAL HG11 B 114 ALA HA 1.0 . 4.01 2127 1884 B 117 VAL HB B 114 ALA HA 1.0 . 4.20 2128 1885 B 164 LYS HGy B 164 LYS HBx 1.0 . 2.97 2129 1885 B 164 LYS HBy B 164 LYS HGy 1.0 . 2.97 2130 1886 B 164 LYS HGy B 164 LYS HA 1.0 . 3.64 2131 1887 B 116 ILE HB B 113 LYS HA 1.0 . 4.73 2132 1888 B 147 LYS HGy B 147 LYS HEx 1.0 . 3.60 2133 1888 B 147 LYS HGy B 147 LYS HEy 1.0 . 3.60 2134 1889 B 143 GLU HGx B 147 LYS HEx 1.0 . 3.89 2135 1889 B 143 GLU HGx B 147 LYS HEy 1.0 . 3.89 2136 1890 B 147 LYS HBy B 147 LYS HEx 1.0 . 3.54 2137 1890 B 147 LYS HBy B 147 LYS HEy 1.0 . 3.54 2138 1891 B 147 LYS HGx B 147 LYS HEx 1.0 . 2.40 2139 1891 B 147 LYS HGx B 147 LYS HEy 1.0 . 2.40 2140 1892 B 143 GLU HGy B 147 LYS HEx 1.0 . 4.18 2141 1892 B 143 GLU HGy B 147 LYS HEy 1.0 . 4.18 2142 1893 B 147 LYS HA B 147 LYS HEx 1.0 . 4.57 2143 1893 B 147 LYS HA B 147 LYS HEy 1.0 . 4.57 2144 1894 B 147 LYS HBx B 147 LYS HEx 1.0 . 3.17 2145 1894 B 147 LYS HEy B 147 LYS HBx 1.0 . 3.17 2146 1895 B 149 LEU HBx B 145 LEU HA 1.0 . 5.07 2147 1896 B 186 ILE HG21 B 186 ILE HG1x 1.0 . 3.36 2148 1897 B 186 ILE HG21 B 183 TRP HA 1.0 . 4.50 2149 1898 B 186 ILE HG1y B 186 ILE HG21 1.0 . 3.97 2150 1899 B 186 ILE HG21 B 186 ILE H 1.0 . 4.70 2151 1900 B 166 ILE HG1x B 166 ILE HA 1.0 . 4.04 2152 1901 B 162 ALA H B 162 ALA HB1 1.0 . 3.24 2153 1902 B 163 ASP H B 162 ALA HB1 1.0 . 3.43 2154 1903 B 189 ILE HG21 B 162 ALA HB1 1.0 . 3.66 2155 1904 B 166 ILE H B 166 ILE HB 1.0 . 4.03 2156 1905 B 197 ILE HG21 B 197 ILE H 1.0 . 4.19 2157 1906 B 171 ALA HA B 170 ASP HBx 1.0 . 4.67 2158 1906 B 170 ASP HBy B 171 ALA HA 1.0 . 4.67 2159 1907 B 202 GLN HA B 202 GLN HGx 1.0 . 3.66 2160 1908 B 185 LEU HD21 B 185 LEU HBx 1.0 . 3.61 2161 1909 B 185 LEU H B 185 LEU HD21 1.0 . 4.36 2162 1910 B 185 LEU HA B 185 LEU HD21 1.0 . 3.35 2163 1911 B 185 LEU HD21 B 185 LEU HBy 1.0 . 4.18 2164 1912 B 144 MET H B 144 MET HGx 1.0 . 4.91 2165 1913 B 132 VAL HG21 B 132 VAL HA 1.0 . 3.47 2166 1914 B 110 GLU HGx B 110 GLU H 1.0 . 4.53 2167 1915 B 110 GLU HGx B 110 GLU HA 1.0 . 3.89 2168 1916 B 199 GLU HA B 199 GLU HGx 1.0 . 3.97 2169 1917 B 199 GLU HGy B 199 GLU HA 1.0 . 3.70 2170 1918 B 114 ALA H B 112 GLU HA 1.0 . 4.52 2171 1919 B 112 GLU HA B 112 GLU HGy 1.0 . 4.20 2172 1920 B 138 LYS HA B 138 LYS HDx 1.0 . 4.48 2173 1921 B 139 SER HA B 142 ARG HDx 1.0 . 4.60 2174 1921 B 139 SER HA B 142 ARG HDy 1.0 . 4.60 2175 1922 B 166 ILE HD11 B 142 ARG HDx 1.0 . 4.25 2176 1922 B 166 ILE HD11 B 142 ARG HDy 1.0 . 4.25 2177 1923 B 142 ARG HA B 142 ARG HDx 1.0 . 4.53 2178 1923 B 142 ARG HDy B 142 ARG HA 1.0 . 4.53 2179 1924 B 117 VAL HG21 B 117 VAL H 1.0 . 3.73 2180 1925 B 118 LEU HD11 B 115 VAL HA 1.0 . 3.88 2181 1926 B 118 LEU HD11 B 118 LEU HBx 1.0 . 4.08 2182 1927 B 118 LEU H B 118 LEU HD11 1.0 . 4.10 2183 1928 B 144 MET HGy B 144 MET HE1 1.0 . 3.75 2184 1929 B 144 MET HE1 B 121 ASN HD2x 1.0 . 3.97 2185 1930 B 136 ILE HD11 B 144 MET HE1 1.0 . 3.79 2186 1931 B 144 MET HGx B 144 MET HE1 1.0 . 3.75 2187 1932 B 144 MET HA B 144 MET HE1 1.0 . 4.53 2188 1933 B 144 MET HE1 B 144 MET HBx 1.0 . 4.11 2189 1933 B 144 MET HBy B 144 MET HE1 1.0 . 4.11 2190 1934 B 146 GLN HA B 146 GLN HGx 1.0 . 3.76 2191 1935 B 160 LYS HA B 160 LYS HDx 1.0 . 3.68 2192 1935 B 160 LYS HDy B 160 LYS HA 1.0 . 3.68 2193 1936 B 116 ILE H B 115 VAL HB 1.0 . 4.63 2194 1937 B 164 LYS HDy B 164 LYS HEx 1.0 . 2.40 2195 1937 B 164 LYS HDx B 164 LYS HEx 1.0 . 2.40 2196 1937 B 164 LYS HEy B 164 LYS HDx 1.0 . 2.40 2197 1937 B 164 LYS HDy B 164 LYS HEy 1.0 . 2.40 2198 1938 B 164 LYS HBy B 164 LYS HEx 1.0 . 2.40 2199 1938 B 164 LYS HBx B 164 LYS HEx 1.0 . 2.40 2200 1938 B 164 LYS HEy B 164 LYS HBx 1.0 . 2.40 2201 1938 B 164 LYS HBy B 164 LYS HEy 1.0 . 2.40 2202 1939 B 164 LYS HGy B 164 LYS HEx 1.0 . 2.82 2203 1939 B 164 LYS HGy B 164 LYS HEy 1.0 . 2.82 2204 1940 B 164 LYS HGx B 164 LYS HEx 1.0 . 3.44 2205 1940 B 164 LYS HGx B 164 LYS HEy 1.0 . 3.44 2206 1941 B 164 LYS HA B 164 LYS HEx 1.0 . 4.60 2207 1941 B 164 LYS HA B 164 LYS HEy 1.0 . 4.60 2208 1942 B 147 LYS HBy B 148 GLU H 1.0 . 4.82 2209 1943 B 149 LEU HD11 B 149 LEU HBx 1.0 . 3.43 2210 1944 B 151 HIS HBx B 152 MET H 1.0 . 5.25 2211 1945 B 176 ARG HA B 176 ARG HGx 1.0 . 4.17 2212 1946 B 159 ARG HA B 159 ARG HGy 1.0 . 3.88 2213 1947 B 159 ARG HA B 159 ARG HGx 1.0 . 3.99 2214 1948 B 163 ASP HBy B 160 LYS HA 1.0 . 4.12 2215 1949 B 184 THR H B 184 THR HG21 1.0 . 3.88 2216 1950 B 185 LEU H B 184 THR HG21 1.0 . 4.28 2217 1951 B 184 THR HA B 184 THR HG21 1.0 . 3.37 2218 1952 B 195 LYS HBx B 195 LYS HEx 1.0 . 2.40 2219 1952 B 195 LYS HEy B 195 LYS HBx 1.0 . 2.40 2220 1953 B 195 LYS HBy B 195 LYS HEx 1.0 . 2.40 2221 1953 B 195 LYS HEy B 195 LYS HBy 1.0 . 2.40 2222 1954 B 195 LYS HEy B 195 LYS HGx 1.0 . 3.49 2223 1954 B 195 LYS HEx B 195 LYS HGx 1.0 . 3.49 2224 1954 B 195 LYS HGy B 195 LYS HEx 1.0 . 3.49 2225 1954 B 195 LYS HEy B 195 LYS HGy 1.0 . 3.49 2226 1955 B 196 LEU HA B 196 LEU HD21 1.0 . 3.38 2227 1956 B 196 LEU HBx B 196 LEU HD21 1.0 . 3.51 2228 1957 B 149 LEU HA B 149 LEU HD11 1.0 . 4.18 2229 1958 B 131 LEU HBy B 131 LEU HD21 1.0 . 3.26 2230 1959 B 131 LEU H B 131 LEU HD21 1.0 . 4.37 2231 1960 B 131 LEU HBx B 131 LEU HD21 1.0 . 3.47 2232 1961 B 195 LYS HA B 195 LYS HGx 1.0 . 4.16 2233 1961 B 195 LYS HA B 195 LYS HGy 1.0 . 4.16 2234 1962 B 195 LYS HA B 195 LYS HDx 1.0 . 4.63 2235 1962 B 195 LYS HA B 195 LYS HDy 1.0 . 4.63 2236 1963 B 124 LYS HGy B 124 LYS H 1.0 . 4.03 2237 1964 B 124 LYS HGy B 124 LYS HA 1.0 . 4.02 2238 1965 B 138 LYS HBx B 138 LYS HEx 1.0 . 4.86 2239 1965 B 138 LYS HBx B 138 LYS HEy 1.0 . 4.86 2240 1966 B 138 LYS HDy B 138 LYS HEx 1.0 . 2.72 2241 1966 B 138 LYS HDy B 138 LYS HEy 1.0 . 2.72 2242 1967 B 138 LYS HDx B 138 LYS HEx 1.0 . 2.93 2243 1967 B 138 LYS HDx B 138 LYS HEy 1.0 . 2.93 2244 1968 B 138 LYS HBy B 138 LYS HEx 1.0 . 4.62 2245 1968 B 138 LYS HBy B 138 LYS HEy 1.0 . 4.62 2246 1969 B 138 LYS HGx B 138 LYS HEx 1.0 . 2.40 2247 1969 B 138 LYS HEy B 138 LYS HGx 1.0 . 2.40 2248 1970 B 189 ILE HG1x B 189 ILE HA 1.0 . 4.14 2249 1971 B 189 ILE HG21 B 189 ILE HG1x 1.0 . 2.40 2250 1972 B 117 VAL HG21 B 117 VAL HA 1.0 . 3.76 2251 1973 B 117 VAL HA B 120 GLU HBx 1.0 . 5.50 2252 1973 B 117 VAL HA B 120 GLU HBy 1.0 . 5.50 2253 1974 B 131 LEU H B 130 SER HA 1.0 . 3.51 2254 1975 B 177 ILE HG21 B 177 ILE HG1x 1.0 . 3.56 2255 1976 B 190 THR H B 189 ILE HB 1.0 . 4.93 2256 1977 B 189 ILE HG21 B 189 ILE HA 1.0 . 3.63 2257 1978 B 189 ILE H B 189 ILE HG21 1.0 . 4.27 2258 1979 B 113 LYS HDy B 113 LYS HGx 1.0 . 2.63 2259 1979 B 113 LYS HGy B 113 LYS HDy 1.0 . 2.63 2260 1980 B 113 LYS H B 113 LYS HDy 1.0 . 4.27 2261 1981 B 155 ASP H B 154 SER HBx 1.0 . 4.36 2262 1981 B 154 SER HBy B 155 ASP H 1.0 . 4.36 2263 1982 B 177 ILE HG21 B 177 ILE HA 1.0 . 2.89 2264 1983 B 144 MET HA B 144 MET HGx 1.0 . 4.04 2265 1984 B 113 LYS HDx B 113 LYS HBy 1.0 . 4.18 2266 1985 B 115 VAL HG11 B 115 VAL HA 1.0 . 3.14 2267 1986 B 116 ILE H B 115 VAL HG11 1.0 . 3.95 2268 1987 B 147 LYS HGx B 147 LYS HA 1.0 . 4.04 2269 1988 B 150 ASN H B 150 ASN HBx 1.0 . 4.03 2270 1989 B 161 ALA HB1 B 164 LYS HBx 1.0 . 4.67 2271 1989 B 164 LYS HBy B 161 ALA HB1 1.0 . 4.67 2272 1990 B 161 ALA H B 161 ALA HB1 1.0 . 3.17 2273 1991 B 167 GLN HGx B 167 GLN HA 1.0 . 3.79 2274 1992 B 167 GLN HGx B 167 GLN H 1.0 . 3.89 2275 1993 B 167 GLN HGx B 168 ASN H 1.0 . 4.57 2276 1994 B 165 LEU HG B 165 LEU HA 1.0 . 3.82 2277 1995 B 165 LEU HD21 B 165 LEU HA 1.0 . 3.61 2278 1996 B 107 CYS H B 106 ASP HA 1.0 . 3.56 2279 1997 B 202 GLN HGx B 202 GLN H 1.0 . 4.06 2280 1998 B 133 LYS H B 132 VAL HA 1.0 . 3.53 2281 1999 B 193 ILE H B 193 ILE HG1x 1.0 . 4.81 2282 2000 B 181 GLU HBy B 181 GLU HA 1.0 . 2.94 2283 2001 B 181 GLU HGx B 181 GLU HA 1.0 . 3.14 2284 2002 B 181 GLU HGy B 181 GLU HA 1.0 . 3.63 2285 2003 B 133 LYS H B 133 LYS HGy 1.0 . 4.32 2286 2004 B 111 LEU HA B 111 LEU HD11 1.0 . 4.39 2287 2005 B 124 LYS HA B 124 LYS HDx 1.0 . 4.56 2288 2005 B 124 LYS HDy B 124 LYS HA 1.0 . 4.56 2289 2006 B 197 ILE HG21 B 197 ILE HA 1.0 . 3.64 2290 2007 B 124 LYS HGx B 124 LYS HEx 1.0 . 3.71 2291 2007 B 124 LYS HGx B 124 LYS HEy 1.0 . 3.71 2292 2008 B 124 LYS HBy B 124 LYS HEx 1.0 . 3.81 2293 2008 B 124 LYS HEy B 124 LYS HBx 1.0 . 3.81 2294 2008 B 124 LYS HBy B 124 LYS HEy 1.0 . 3.81 2295 2008 B 124 LYS HBx B 124 LYS HEx 1.0 . 3.81 2296 2009 B 124 LYS HGy B 124 LYS HEx 1.0 . 3.63 2297 2009 B 124 LYS HGy B 124 LYS HEy 1.0 . 3.63 2298 2010 B 124 LYS HA B 124 LYS HEx 1.0 . 5.28 2299 2010 B 124 LYS HA B 124 LYS HEy 1.0 . 5.28 2300 2011 B 142 ARG H B 142 ARG HBx 1.0 . 3.89 2301 2011 B 142 ARG HBy B 142 ARG H 1.0 . 3.89 2302 2012 B 166 ILE HD11 B 142 ARG HBx 1.0 . 4.25 2303 2012 B 142 ARG HBy B 166 ILE HD11 1.0 . 4.25 2304 2013 B 120 GLU H B 119 VAL HG21 1.0 . 4.90 2305 2014 B 113 LYS HBx B 113 LYS HEx 1.0 . 4.65 2306 2014 B 113 LYS HBx B 113 LYS HEy 1.0 . 4.65 2307 2015 B 143 GLU H B 143 GLU HGy 1.0 . 4.44 2308 2016 B 159 ARG HBy B 159 ARG H 1.0 . 3.89 2309 2017 B 160 LYS HGx B 161 ALA H 1.0 . 4.63 2310 2018 B 160 LYS HGx B 160 LYS HEx 1.0 . 3.80 2311 2018 B 160 LYS HGx B 160 LYS HEy 1.0 . 3.80 2312 2019 B 111 LEU HA B 114 ALA HB1 1.0 . 3.91 2313 2020 B 114 ALA H B 114 ALA HB1 1.0 . 3.42 2314 2021 B 117 VAL HG21 B 114 ALA HB1 1.0 . 4.37 2315 2022 B 114 ALA HB1 B 117 VAL HB 1.0 . 4.56 2316 2023 B 114 ALA HB1 B 115 VAL H 1.0 . 4.02 2317 2024 B 164 LYS HGx B 164 LYS HA 1.0 . 3.88 2318 2025 B 116 ILE HA B 119 VAL HB 1.0 . 4.50 2319 2026 B 116 ILE HA B 119 VAL H 1.0 . 4.95 2320 2027 B 119 VAL HG11 B 116 ILE HA 1.0 . 4.68 2321 2028 B 116 ILE HG1x B 116 ILE HA 1.0 . 3.59 2322 2029 B 120 GLU H B 116 ILE HA 1.0 . 5.46 2323 2030 B 165 LEU HD11 B 162 ALA HA 1.0 . 3.62 2324 2031 B 165 LEU HD11 B 165 LEU HA 1.0 . 3.90 2325 2032 B 136 ILE HG21 B 126 VAL HG11 1.0 . 3.94 2326 2033 B 145 LEU HBy B 189 ILE HG21 1.0 . 4.93 2327 2034 B 193 ILE HD11 B 152 MET HGx 1.0 . 4.37 2328 2034 B 193 ILE HD11 B 152 MET HGy 1.0 . 4.37 2329 2035 B 152 MET HA B 152 MET HGx 1.0 . 4.16 2330 2035 B 152 MET HGy B 152 MET HA 1.0 . 4.16 2331 2036 B 186 ILE HB B 186 ILE HD11 1.0 . 4.11 2332 2037 B 186 ILE HD11 B 189 ILE HD11 1.0 . 3.44 2333 2038 B 186 ILE H B 186 ILE HD11 1.0 . 4.74 2334 2039 B 176 ARG HBx B 176 ARG HDx 1.0 . 3.66 2335 2040 B 176 ARG HDx B 176 ARG HA 1.0 . 3.80 2336 2041 B 176 ARG HBy B 176 ARG HDx 1.0 . 3.93 2337 2042 B 189 ILE HG21 B 158 ASN HBx 1.0 . 4.53 2338 2042 B 158 ASN HBy B 189 ILE HG21 1.0 . 4.53 2339 2043 B 166 ILE H B 166 ILE HG1y 1.0 . 4.81 2340 2044 B 163 ASP HA B 166 ILE HB 1.0 . 4.14 2341 2045 B 163 ASP HA B 166 ILE HD11 1.0 . 3.64 2342 2046 B 167 GLN HBx B 168 ASN H 1.0 . 4.49 2343 2047 B 184 THR H B 184 THR HB 1.0 . 4.18 2344 2048 B 185 LEU H B 184 THR HB 1.0 . 4.49 2345 2049 B 171 ALA H B 171 ALA HB1 1.0 . 3.36 2346 2050 B 172 ASN HBy B 171 ALA HB1 1.0 . 5.24 2347 2051 B 197 ILE HD11 B 197 ILE HB 1.0 . 3.44 2348 2052 B 197 ILE HD11 B 197 ILE H 1.0 . 4.12 2349 2053 B 197 ILE HD11 B 197 ILE HA 1.0 . 3.79 2350 2054 B 131 LEU H B 131 LEU HG 1.0 . 4.03 2351 2055 B 133 LYS HGy B 133 LYS HA 1.0 . 4.05 2352 2056 B 110 GLU HGy B 110 GLU HA 1.0 . 4.00 2353 2057 B 133 LYS HA B 133 LYS HDx 1.0 . 3.73 2354 2057 B 133 LYS HDy B 133 LYS HA 1.0 . 3.73 2355 2058 B 200 GLN HBy B 200 GLN H 1.0 . 3.50 2356 2059 B 142 ARG HGy B 142 ARG HA 1.0 . 3.63 2357 2060 B 144 MET H B 142 ARG HA 1.0 . 5.17 2358 2061 B 166 ILE HD11 B 142 ARG HA 1.0 . 4.57 2359 2062 B 167 GLN HBy B 167 GLN H 1.0 . 3.62 2360 2063 B 167 GLN HBy B 167 GLN HGx 1.0 . 2.40 2361 2064 B 118 LEU HA B 118 LEU HG 1.0 . 3.68 2362 2065 B 118 LEU HA B 118 LEU HD11 1.0 . 3.84 2363 2066 B 118 LEU HD21 B 118 LEU HBx 1.0 . 4.20 2364 2067 B 118 LEU HD21 B 118 LEU H 1.0 . 4.24 2365 2068 B 167 GLN H B 166 ILE HG21 1.0 . 4.20 2366 2069 B 166 ILE H B 166 ILE HG21 1.0 . 4.12 2367 2070 B 166 ILE HG1x B 166 ILE HG21 1.0 . 3.39 2368 2071 B 169 LEU H B 166 ILE HG21 1.0 . 4.68 2369 2072 B 169 LEU HD21 B 169 LEU HBy 1.0 . 3.25 2370 2073 B 169 LEU HD21 B 169 LEU HA 1.0 . 3.88 2371 2074 B 138 LYS HA B 138 LYS HGx 1.0 . 4.25 2372 2075 B 143 GLU HA B 143 GLU HGy 1.0 . 3.65 2373 2076 B 180 ASP H B 180 ASP HBx 1.0 . 4.12 2374 2077 B 181 GLU H B 180 ASP HBx 1.0 . 4.70 2375 2078 B 159 ARG HBx B 159 ARG HDy 1.0 . 4.06 2376 2079 B 159 ARG HA B 159 ARG HDy 1.0 . 4.19 2377 2080 B 159 ARG HBy B 159 ARG HDy 1.0 . 4.11 2378 2081 B 160 LYS HGy B 160 LYS HEx 1.0 . 3.09 2379 2081 B 160 LYS HGy B 160 LYS HEy 1.0 . 3.09 2380 2082 B 160 LYS HA B 160 LYS HEx 1.0 . 5.50 2381 2082 B 160 LYS HA B 160 LYS HEy 1.0 . 5.50 2382 2083 B 165 LEU HD21 B 165 LEU HBx 1.0 . 3.28 2383 2083 B 165 LEU HBy B 165 LEU HD21 1.0 . 3.28 2384 2084 B 165 LEU HD11 B 165 LEU HBx 1.0 . 2.94 2385 2084 B 165 LEU HD11 B 165 LEU HBy 1.0 . 2.94 2386 2085 B 148 GLU H B 147 LYS HBx 1.0 . 4.71 2387 2086 B 149 LEU HD21 B 149 LEU HBx 1.0 . 3.30 2388 2087 B 149 LEU HA B 149 LEU HD21 1.0 . 3.73 2389 2088 B 149 LEU HD21 B 149 LEU H 1.0 . 4.45 2390 2089 B 153 LEU HD21 B 153 LEU HA 1.0 . 4.51 2391 2090 B 153 LEU HBy B 153 LEU HD21 1.0 . 3.66 2392 2091 B 176 ARG HGy B 176 ARG HA 1.0 . 4.14 2393 2092 B 160 LYS HGx B 160 LYS HA 1.0 . 4.03 2394 2093 B 169 LEU HG B 169 LEU HA 1.0 . 4.18 2395 2094 B 174 ASP H B 174 ASP HBx 1.0 . 3.67 2396 2094 B 174 ASP HBy B 174 ASP H 1.0 . 3.67 2397 2095 B 202 GLN HBx B 202 GLN H 1.0 . 3.60 2398 2096 B 122 PHE H B 119 VAL HA 1.0 . 4.79 2399 2097 B 203 GLN H B 203 GLN HGx 1.0 . 3.90 2400 2097 B 203 GLN HGy B 203 GLN H 1.0 . 3.90 2401 2098 B 203 GLN HA B 203 GLN HGx 1.0 . 3.57 2402 2098 B 203 GLN HGy B 203 GLN HA 1.0 . 3.57 2403 2099 B 185 LEU H B 185 LEU HG 1.0 . 4.30 2404 2100 B 116 ILE HG21 B 113 LYS HA 1.0 . 4.94 2405 2101 B 121 ASN H B 118 LEU HA 1.0 . 4.85 2406 2102 B 116 ILE HG21 B 119 VAL HB 1.0 . 4.47 2407 2103 B 136 ILE HD11 B 136 ILE H 1.0 . 4.90 2408 2104 B 159 ARG HA B 189 ILE HG21 1.0 . 3.84 2409 2105 B 138 LYS HDy B 173 HIS HBx 1.0 . 5.40 2410 2106 B 173 HIS HBy B 138 LYS HDy 1.0 . 5.13 2411 2107 B 186 ILE HG21 B 190 THR HG1 1.0 . 4.31 2412 2108 B 116 ILE H B 113 LYS HA 1.0 . 4.70 2413 2109 B 116 ILE HG21 B 116 ILE HA 1.0 . 3.59 2414 2110 B 116 ILE HG21 B 116 ILE HG1y 1.0 . 3.40 2415 2111 B 116 ILE HG21 B 116 ILE HD11 1.0 . 3.20 2416 2112 B 116 ILE H B 116 ILE HG21 1.0 . 4.20 2417 2113 B 153 LEU HD21 B 159 ARG HDx 1.0 . 4.14 2418 2114 B 153 LEU HD21 B 159 ARG HDy 1.0 . 4.12 2419 2115 B 166 ILE H B 165 LEU HBx 1.0 . 4.87 2420 2115 B 165 LEU HBy B 166 ILE H 1.0 . 4.87 2421 2116 B 189 ILE HG1y B 162 ALA HB1 1.0 . 5.00 2422 2117 B 120 GLU HA B 122 PHE H 1.0 . 5.05 2423 2118 B 176 ARG HDx B 132 VAL HG11 1.0 . 3.83 2424 2119 B 176 ARG HDy B 132 VAL HG11 1.0 . 3.89 2425 2120 B 159 ARG HDx B 146 GLN HE2x 1.0 . 4.33 2426 2121 B 159 ARG HDy B 146 GLN HE2x 1.0 . 4.16 2427 2122 B 146 GLN HE2y B 159 ARG HDx 1.0 . 4.32 2428 2123 B 146 GLN HE2y B 159 ARG HDy 1.0 . 4.58 2429 2124 B 166 ILE HA B 185 LEU HD21 1.0 . 4.00 2430 2125 B 165 LEU HD11 B 185 LEU HD11 1.0 . 3.62 2431 2126 B 199 GLU HBy B 196 LEU HA 1.0 . 3.95 2432 2127 B 166 ILE HA B 138 LYS HDx 1.0 . 4.37 2433 2128 B 181 GLU HA B 184 THR HB 1.0 . 5.50 2434 2129 B 112 GLU HA B 115 VAL HB 1.0 . 5.50 2435 2130 B 119 VAL HG21 B 122 PHE H 1.0 . 5.50 2436 2131 B 153 LEU HD11 B 162 ALA HB1 1.0 . 5.50 2437 2132 B 199 GLU H B 196 LEU HBy 1.0 . 5.50 2438 2133 B 167 GLN HBx B 164 LYS HA 1.0 . 5.50 2439 2134 B 167 GLN HBy B 164 LYS HA 1.0 . 5.50 2440 2135 B 167 GLN HA B 170 ASP HBx 1.0 . 5.50 2441 2135 B 170 ASP HBy B 167 GLN HA 1.0 . 5.50 2442 2136 B 179 PHE HD% B 179 PHE H 1.0 . 5.16 2443 2137 B 152 MET H B 152 MET HGx 1.0 . 4.57 2444 2137 B 152 MET HGy B 152 MET H 1.0 . 4.57 2445 2138 B 151 HIS H B 152 MET H 1.0 . 5.19 2446 2139 B 169 LEU HD21 B 169 LEU HBx 1.0 . 3.23 2447 2140 B 113 LYS HDx B 113 LYS HA 1.0 . 4.67 2448 2141 B 148 GLU H B 149 LEU H 1.0 . 4.77 2449 2142 B 149 LEU H B 149 LEU HG 1.0 . 4.58 2450 2143 B 149 LEU HD11 B 149 LEU H 1.0 . 4.19 2451 2144 B 165 LEU H B 161 ALA HB1 1.0 . 5.50 2452 2145 B 145 LEU H B 143 GLU HA 1.0 . 4.90 2453 2146 B 160 LYS H B 159 ARG HBx 1.0 . 4.49 2454 2147 B 145 LEU HA B 145 LEU HD21 1.0 . 3.70 2455 2148 B 145 LEU HA B 145 LEU HD11 1.0 . 4.47 2456 2149 B 145 LEU H B 145 LEU HG 1.0 . 4.06 2457 2150 B 138 LYS H B 138 LYS HGy 1.0 . 5.50 2458 2151 B 118 LEU H B 117 VAL H 1.0 . 4.40 2459 2152 B 183 TRP HA B 183 TRP HD1 1.0 . 4.49 2460 2153 B 182 TYR H B 181 GLU HBx 1.0 . 5.50 2461 2154 B 131 LEU HA B 131 LEU HD21 1.0 . 3.41 2462 2155 B 134 ASN H B 133 LYS HBy 1.0 . 4.60 2463 2156 B 146 GLN HA B 146 GLN HE2x 1.0 . 5.50 2464 2157 B 160 LYS HGx B 160 LYS HDx 1.0 . 2.94 2465 2157 B 160 LYS HDy B 160 LYS HGx 1.0 . 2.94 2466 2158 B 133 LYS H B 132 VAL HG21 1.0 . 4.58 2467 2159 B 116 ILE HD11 B 116 ILE HA 1.0 . 4.42 2468 2160 B 120 GLU H B 117 VAL HA 1.0 . 5.06 2469 2161 B 196 LEU H B 196 LEU HD21 1.0 . 4.30 2470 2162 B 167 GLN HBx B 167 GLN HE2y 1.0 . 4.00 2471 2163 B 203 GLN H B 203 GLN HBy 1.0 . 3.78 2472 2164 B 203 GLN H B 200 GLN HA 1.0 . 3.64 2473 2165 B 186 ILE HG1y B 186 ILE H 1.0 . 4.85 2474 2166 B 178 SER H B 177 ILE HB 1.0 . 5.50 2475 2167 B 197 ILE HA B 197 ILE HG1x 1.0 . 3.97 2476 2168 B 118 LEU HBy B 118 LEU HD11 1.0 . 3.46 2477 2169 B 129 TYR HD% B 129 TYR HA 1.0 . 5.50 2478 2170 B 109 THR H B 108 TYR HBx 1.0 . 4.87 2479 2171 B 125 TYR HD% B 125 TYR HA 1.0 . 3.90 2480 2172 B 144 MET H B 141 PHE H 1.0 . 5.50 2481 2173 B 169 LEU H B 167 GLN H 1.0 . 4.69 2482 2174 B 167 GLN H B 166 ILE HB 1.0 . 4.12 2483 2175 B 189 ILE H B 189 ILE HD11 1.0 . 4.30 2484 2176 B 149 LEU HD21 B 149 LEU HBy 1.0 . 3.65 2485 2177 B 179 PHE HD% B 179 PHE HA 1.0 . 4.49 2486 2178 B 183 TRP H B 179 PHE HA 1.0 . 5.50 2487 2179 B 176 ARG H B 176 ARG HGx 1.0 . 4.41 2488 2180 B 153 LEU HD21 B 153 LEU HBx 1.0 . 3.18 2489 2181 B 115 VAL HG21 B 115 VAL H 1.0 . 3.97 2490 2182 B 108 TYR HD% B 108 TYR HA 1.0 . 5.50 2491 2183 B 202 GLN HE2y B 202 GLN HBx 1.0 . 5.50 2492 2184 B 186 ILE HG21 B 186 ILE HD11 1.0 . 3.07 2493 2185 B 120 GLU H B 120 GLU HGx 1.0 . 4.78 2494 2186 B 120 GLU H B 119 VAL HG11 1.0 . 4.92 2495 2187 B 180 ASP H B 179 PHE H 1.0 . 4.79 2496 2188 B 196 LEU HA B 196 LEU HD11 1.0 . 3.63 2497 2189 B 179 PHE HE% B 179 PHE HA 1.0 . 5.20 2498 2190 B 167 GLN HGy B 167 GLN HE2y 1.0 . 4.06 2499 2191 B 177 ILE HG21 B 177 ILE HD11 1.0 . 3.26 2500 2192 B 189 ILE HD11 B 189 ILE HB 1.0 . 3.16 2501 2193 B 190 THR H B 189 ILE HD11 1.0 . 4.33 2502 2194 B 167 GLN H B 166 ILE HD11 1.0 . 4.51 2503 2195 B 166 ILE HD11 B 166 ILE HA 1.0 . 3.60 2504 2196 B 166 ILE HD11 B 166 ILE HB 1.0 . 3.52 2505 2197 B 120 GLU H B 116 ILE HG21 1.0 . 5.29 2506 2198 B 116 ILE HG21 B 119 VAL H 1.0 . 5.36 2507 2199 B 165 LEU H B 168 ASN H 1.0 . 5.18 2508 2200 B 166 ILE HA B 166 ILE HG21 1.0 . 3.57 2509 2201 B 153 LEU HD11 B 153 LEU HBx 1.0 . 3.36 2510 2202 B 180 ASP H B 181 GLU H 1.0 . 4.53 2511 2203 B 165 LEU HD11 B 166 ILE H 1.0 . 5.25 2512 2204 B 165 LEU H B 166 ILE H 1.0 . 4.47 2513 2205 B 165 LEU HD21 B 166 ILE H 1.0 . 5.25 2514 2206 B 202 GLN HA B 202 GLN HGy 1.0 . 3.73 2515 2207 B 145 LEU HBy B 145 LEU HD11 1.0 . 3.68 2516 2208 B 151 HIS HD2 B 151 HIS H 1.0 . 5.50 2517 2209 B 124 LYS HGy B 125 TYR HE% 1.0 . 5.50 2518 2210 B 117 VAL H B 114 ALA HA 1.0 . 4.50 2519 2211 B 183 TRP H B 183 TRP HD1 1.0 . 5.17 2520 2212 B 118 LEU H B 115 VAL HA 1.0 . 4.64 2521 2213 B 148 GLU H B 148 GLU HGx 1.0 . 5.50 2522 2214 B 172 ASN HD2y B 172 ASN HA 1.0 . 5.50 2523 2215 B 172 ASN HD2x B 172 ASN HA 1.0 . 4.96 2524 2216 B 182 TYR H B 181 GLU H 1.0 . 5.16 2525 2217 B 193 ILE H B 193 ILE HG21 1.0 . 3.81 2526 2218 B 112 GLU H B 110 GLU HA 1.0 . 4.37 2527 2219 B 200 GLN HA B 200 GLN HGy 1.0 . 3.76 2528 2220 B 138 LYS HDx B 138 LYS H 1.0 . 5.50 2529 2221 B 121 ASN H B 120 GLU H 1.0 . 5.07 2530 2222 B 119 VAL HG21 B 119 VAL H 1.0 . 4.33 2531 2223 B 120 GLU H B 119 VAL H 1.0 . 4.89 2532 2224 B 119 VAL H B 118 LEU HBy 1.0 . 5.50 2533 2225 B 133 LYS HGy B 133 LYS HDx 1.0 . 2.90 2534 2225 B 133 LYS HDy B 133 LYS HGy 1.0 . 2.90 2535 2226 B 145 LEU H B 144 MET H 1.0 . 4.38 2536 2227 B 203 GLN HBx B 203 GLN HE2x 1.0 . 3.84 2537 2228 B 118 LEU HD21 B 118 LEU HA 1.0 . 4.03 2538 2229 B 118 LEU HD21 B 118 LEU HBy 1.0 . 3.46 2539 2230 B 189 ILE HD11 B 189 ILE HA 1.0 . 3.66 2540 2231 B 130 SER H B 129 TYR H 1.0 . 4.76 2541 2232 B 169 LEU H B 169 LEU HD21 1.0 . 4.55 2542 2233 B 147 LYS HA B 147 LYS HGy 1.0 . 3.61 2543 2234 B 167 GLN H B 164 LYS HBx 1.0 . 5.50 2544 2234 B 164 LYS HBy B 167 GLN H 1.0 . 5.50 2545 2235 B 153 LEU HG B 153 LEU H 1.0 . 4.27 2546 2236 B 183 TRP H B 180 ASP HA 1.0 . 5.50 2547 2237 B 190 THR HG21 B 190 THR H 1.0 . 4.51 2548 2238 B 153 LEU HBy B 153 LEU H 1.0 . 4.03 2549 2239 B 185 LEU HA B 185 LEU HG 1.0 . 4.22 2550 2240 B 151 HIS HA B 151 HIS HD2 1.0 . 5.46 2551 2241 B 193 ILE HD11 B 193 ILE HB 1.0 . 3.77 2552 2242 B 193 ILE HD11 B 193 ILE H 1.0 . 3.84 2553 2243 B 196 LEU HBy B 196 LEU HD21 1.0 . 3.41 2554 2244 B 190 THR HG21 B 190 THR HA 1.0 . 3.70 2555 2245 B 131 LEU HBx B 131 LEU HD11 1.0 . 3.31 2556 2246 B 108 TYR HD% B 108 TYR H 1.0 . 4.56 2557 2247 B 109 THR H B 108 TYR HD% 1.0 . 5.14 2558 2248 B 164 LYS HGy B 164 LYS HDx 1.0 . 2.40 2559 2248 B 164 LYS HGy B 164 LYS HDy 1.0 . 2.40 2560 2249 B 170 ASP H B 169 LEU HG 1.0 . 5.20 2561 2250 B 116 ILE HD11 B 116 ILE HB 1.0 . 3.85 2562 2251 B 144 MET HA B 148 GLU H 1.0 . 5.50 2563 2252 B 144 MET HA B 144 MET HGy 1.0 . 3.91 2564 2253 B 171 ALA H B 172 ASN H 1.0 . 3.73 2565 2254 B 200 GLN HBy B 201 GLU H 1.0 . 4.05 2566 2255 B 126 VAL HA B 126 VAL HG11 1.0 . 3.87 2567 2256 B 138 LYS HGx B 138 LYS H 1.0 . 5.11 2568 2257 B 110 GLU H B 111 LEU H 1.0 . 4.64 2569 2258 B 122 PHE HA B 122 PHE HE% 1.0 . 4.59 2570 2259 B 108 TYR HD% B 113 LYS HGx 1.0 . 5.50 2571 2259 B 108 TYR HD% B 113 LYS HGy 1.0 . 5.50 2572 2260 B 159 ARG H B 159 ARG HGx 1.0 . 4.44 2573 2261 B 199 GLU H B 197 ILE H 1.0 . 4.59 2574 2262 B 197 ILE H B 197 ILE HG1x 1.0 . 5.15 2575 2263 B 173 HIS HBx B 173 HIS HE1 1.0 . 5.21 2576 2264 B 174 ASP H B 173 HIS HBx 1.0 . 4.65 2577 2265 B 143 GLU H B 142 ARG HDx 1.0 . 5.50 2578 2265 B 143 GLU H B 142 ARG HDy 1.0 . 5.50 2579 2266 B 165 LEU H B 163 ASP H 1.0 . 4.55 2580 2267 B 148 GLU H B 148 GLU HGy 1.0 . 5.50 2581 2268 B 149 LEU HD11 B 149 LEU HBy 1.0 . 3.57 2582 2269 B 168 ASN HA B 171 ALA H 1.0 . 5.50 2583 2270 B 173 HIS HA B 173 HIS HD2 1.0 . 5.19 2584 2271 B 154 SER H B 153 LEU H 1.0 . 4.71 2585 2272 B 184 THR H B 183 TRP H 1.0 . 4.51 2586 2273 B 185 LEU H B 183 TRP H 1.0 . 5.28 2587 2274 B 186 ILE HD11 B 186 ILE HA 1.0 . 3.71 2588 2275 B 186 ILE HG21 B 186 ILE HA 1.0 . 3.79 2589 2276 B 138 LYS HDy B 138 LYS H 1.0 . 4.79 2590 2277 B 112 GLU H B 111 LEU H 1.0 . 5.50 2591 2278 B 188 GLY H B 185 LEU HBx 1.0 . 5.50 2592 2279 B 196 LEU H B 196 LEU HG 1.0 . 4.31 2593 2280 B 124 LYS H B 124 LYS HBx 1.0 . 3.71 2594 2280 B 124 LYS H B 124 LYS HBy 1.0 . 3.71 2595 2281 B 125 TYR HD% B 124 LYS HBx 1.0 . 4.93 2596 2281 B 125 TYR HD% B 124 LYS HBy 1.0 . 4.93 2597 2282 B 125 TYR HE% B 124 LYS HBx 1.0 . 5.01 2598 2282 B 124 LYS HBy B 125 TYR HE% 1.0 . 5.01 2599 2283 B 125 TYR HA B 125 TYR HE% 1.0 . 5.50 2600 2284 B 139 SER H B 138 LYS H 1.0 . 5.15 2601 2285 B 151 HIS HD2 B 152 MET H 1.0 . 4.92 2602 2286 B 177 ILE HD11 B 136 ILE H 1.0 . 5.50 2603 2287 B 136 ILE HG21 B 136 ILE H 1.0 . 5.50 2604 2288 B 174 ASP H B 173 HIS HD2 1.0 . 5.50 2605 2289 B 151 HIS HE1 B 150 ASN HD2x 1.0 . 5.50 2606 2290 B 160 LYS H B 159 ARG HBy 1.0 . 4.10 2607 2291 B 199 GLU HBx B 200 GLN H 1.0 . 5.15 2608 2292 B 108 TYR HD% B 107 CYS H 1.0 . 5.50 2609 2293 B 193 ILE HD11 B 153 LEU H 1.0 . 5.35 2610 2294 B 128 LYS HGy B 129 TYR H 1.0 . 5.50 2611 2295 B 186 ILE H B 187 GLY H 1.0 . 4.35 2612 2296 B 143 GLU H B 140 SER HBy 1.0 . 5.50 2613 2297 B 125 TYR HD% B 124 LYS HEx 1.0 . 5.50 2614 2297 B 125 TYR HD% B 124 LYS HEy 1.0 . 5.50 2615 2298 B 125 TYR HD% B 124 LYS HDx 1.0 . 5.24 2616 2298 B 125 TYR HD% B 124 LYS HDy 1.0 . 5.24 2617 2299 B 136 ILE HD11 B 136 ILE HG21 1.0 . 4.02 2618 2300 B 125 TYR HD% B 136 ILE HD11 1.0 . 5.50 2619 2301 B 146 GLN H B 142 ARG HA 1.0 . 5.50 2620 2302 B 169 LEU HD21 B 173 HIS HD2 1.0 . 5.48 2621 2303 B 182 TYR HH B 122 PHE H 1.0 . 5.50 2622 2304 B 198 HIS HD2 B 199 GLU H 1.0 . 5.08 2623 2305 B 118 LEU HD21 B 183 TRP HE3 1.0 . 4.94 2624 2306 B 145 LEU HG B 141 PHE HE% 1.0 . 4.52 2625 2307 B 186 ILE HD11 B 141 PHE HE% 1.0 . 4.31 2626 2308 B 189 ILE HD11 B 141 PHE HE% 1.0 . 3.87 2627 2309 B 145 LEU HD11 B 141 PHE HE% 1.0 . 4.13 2628 2310 B 145 LEU HD21 B 141 PHE HE% 1.0 . 3.91 2629 2311 B 185 LEU HD11 B 141 PHE HE% 1.0 . 4.48 2630 2312 B 179 PHE HD% B 180 ASP HA 1.0 . 4.43 2631 2313 B 183 TRP HH2 B 115 VAL HA 1.0 . 5.21 2632 2314 B 183 TRP HH2 B 118 LEU HBx 1.0 . 5.50 2633 2315 B 183 TRP HH2 B 118 LEU HG 1.0 . 5.50 2634 2316 B 119 VAL HG11 B 122 PHE HE% 1.0 . 5.50 2635 2317 B 108 TYR HE% B 116 ILE HG1y 1.0 . 5.50 2636 2318 B 145 LEU HG B 141 PHE HD% 1.0 . 4.76 2637 2319 B 144 MET HE1 B 141 PHE HD% 1.0 . 5.50 2638 2320 B 185 LEU HD21 B 141 PHE HD% 1.0 . 4.44 2639 2321 B 138 LYS HA B 141 PHE HD% 1.0 . 5.50 2640 2322 B 185 LEU HBx B 141 PHE HE% 1.0 . 5.50 2641 2323 B 185 LEU HBy B 141 PHE HD% 1.0 . 5.50 2642 2324 B 185 LEU HBy B 141 PHE HE% 1.0 . 5.50 2643 2325 B 183 TRP HZ3 B 115 VAL HA 1.0 . 5.18 2644 2326 B 183 TRP HZ3 B 118 LEU HBx 1.0 . 5.50 2645 2327 B 183 TRP HZ3 B 118 LEU HG 1.0 . 5.40 2646 2328 B 119 VAL HG21 B 183 TRP HZ3 1.0 . 5.50 2647 2329 B 168 ASN HD2y B 165 LEU HD21 1.0 . 5.26 2648 2330 B 128 LYS HGy B 129 TYR HE% 1.0 . 5.50 2649 2331 B 146 GLN HE2y B 143 GLU HGy 1.0 . 5.01 2650 2332 B 123 TYR HD% B 122 PHE HD% 1.0 . 4.95 2651 2333 B 122 PHE HD% B 126 VAL HG11 1.0 . 5.50 2652 2334 B 195 LYS HA B 198 HIS HD2 1.0 . 4.85 2653 2335 B 186 ILE HG1y B 182 TYR HE% 1.0 . 5.50 2654 2336 B 202 GLN HBx B 203 GLN HA 1.0 . 3.93 2655 2337 B 203 GLN HBy B 200 GLN HA 1.0 . 3.50 2656 2338 B 200 GLN HA B 203 GLN HBx 1.0 . 5.50 2657 2339 B 168 ASN HBx B 165 LEU HA 1.0 . 4.16 2658 2340 B 184 THR HA B 187 GLY H 1.0 . 4.26 2659 2341 B 123 TYR HD% B 123 TYR HA 1.0 . 4.06 2660 2342 B 117 VAL H B 115 VAL HA 1.0 . 5.35 2661 2343 B 118 LEU HBy B 115 VAL HA 1.0 . 3.96 2662 2344 B 169 LEU HBy B 166 ILE HA 1.0 . 4.62 2663 2345 B 169 LEU HBx B 166 ILE HA 1.0 . 4.05 2664 2346 B 166 ILE HA B 185 LEU HD11 1.0 . 5.50 2665 2347 B 149 LEU HBy B 145 LEU HA 1.0 . 4.66 2666 2348 B 149 LEU HD11 B 145 LEU HA 1.0 . 3.96 2667 2349 B 123 TYR HE% B 179 PHE HA 1.0 . 4.73 2668 2350 B 179 PHE HA B 122 PHE HE% 1.0 . 5.23 2669 2351 B 125 TYR HE% B 124 LYS HEx 1.0 . 4.39 2670 2351 B 124 LYS HEy B 125 TYR HE% 1.0 . 4.39 2671 2352 B 129 TYR HE% B 128 LYS HEx 1.0 . 4.75 2672 2352 B 129 TYR HE% B 128 LYS HEy 1.0 . 4.75 2673 2353 B 129 TYR HD% B 128 LYS HEx 1.0 . 5.27 2674 2353 B 129 TYR HD% B 128 LYS HEy 1.0 . 5.27 2675 2354 B 110 GLU HGx B 111 LEU H 1.0 . 5.50 2676 2355 B 110 GLU HGy B 111 LEU H 1.0 . 5.50 2677 2356 B 182 TYR H B 181 GLU HGx 1.0 . 5.50 2678 2357 B 146 GLN HGy B 147 LYS HGy 1.0 . 5.50 2679 2358 B 121 ASN H B 120 GLU HBx 1.0 . 5.50 2680 2358 B 121 ASN H B 120 GLU HBy 1.0 . 5.50 2681 2359 B 127 SER H B 126 VAL HB 1.0 . 4.86 2682 2360 B 142 ARG HGx B 142 ARG HA 1.0 . 3.96 2683 2361 B 183 TRP HZ3 B 118 LEU HBy 1.0 . 4.89 2684 2362 B 185 LEU HBx B 141 PHE HD% 1.0 . 5.09 2685 2363 B 196 LEU H B 195 LYS HBy 1.0 . 4.71 2686 2364 B 144 MET HGy B 125 TYR HE% 1.0 . 4.61 2687 2365 B 125 TYR HE% B 124 LYS HDx 1.0 . 4.37 2688 2365 B 124 LYS HDy B 125 TYR HE% 1.0 . 4.37 2689 2366 B 108 TYR HD% B 116 ILE HG1y 1.0 . 4.57 2690 2367 B 145 LEU HBx B 145 LEU HD11 1.0 . 3.90 2691 2368 B 125 TYR HD% B 144 MET HE1 1.0 . 4.28 2692 2369 B 129 TYR HE% B 128 LYS HDx 1.0 . 4.62 2693 2369 B 128 LYS HDy B 129 TYR HE% 1.0 . 4.62 2694 2370 B 144 MET HE1 B 125 TYR HE% 1.0 . 4.81 2695 2371 B 186 ILE HD11 B 144 MET HE1 1.0 . 4.08 2696 2372 B 119 VAL HG11 B 123 TYR HE% 1.0 . 3.85 2697 2373 B 119 VAL HG21 B 123 TYR HE% 1.0 . 3.90 2698 2374 B 179 PHE HE% B 119 VAL HG21 1.0 . 4.11 2699 2375 B 182 TYR HE% B 186 ILE HG1x 1.0 . 4.40 2700 2376 B 182 TYR HE% B 118 LEU HD21 1.0 . 4.67 2701 2377 B 182 TYR HE% B 186 ILE HD11 1.0 . 4.38 2702 2378 B 117 VAL HG11 B 119 VAL H 1.0 . 5.45 2703 2379 B 183 TRP HZ3 B 115 VAL HG11 1.0 . 4.17 2704 2380 B 183 TRP HZ3 B 118 LEU HD21 1.0 . 4.18 2705 2381 B 183 TRP HH2 B 115 VAL HG11 1.0 . 4.27 2706 2382 B 183 TRP HH2 B 118 LEU HD21 1.0 . 4.20 2707 2383 B 182 TYR H B 177 ILE HG21 1.0 . 4.90 2708 2384 B 158 ASN HD2x B 193 ILE HG21 1.0 . 4.63 2709 2385 B 145 LEU HD11 B 141 PHE HD% 1.0 . 4.67 2710 2386 B 165 LEU HD11 B 185 LEU HA 1.0 . 5.48 2711 2387 B 182 TYR HH B 118 LEU HD21 1.0 . 5.29 2712 2388 B 136 ILE H B 177 ILE HG1y 1.0 . 4.84 2713 2389 B 166 ILE HD11 B 185 LEU HD11 1.0 . 3.35 2714 2390 B 149 LEU HD11 B 145 LEU HD11 1.0 . 4.12 2715 2391 B 149 LEU HD11 B 145 LEU HD21 1.0 . 2.94 2716 2392 B 169 LEU HD11 B 173 HIS HBx 1.0 . 4.80 2717 2393 B 153 LEU HD11 B 159 ARG HA 1.0 . 4.51 2718 2394 B 145 LEU HD11 B 142 ARG HA 1.0 . 4.37 2719 2395 B 123 TYR HA B 126 VAL HG11 1.0 . 3.94 2720 2396 B 116 ILE HD11 B 108 TYR HE% 1.0 . 4.20 2721 2397 B 127 SER H B 126 VAL HG11 1.0 . 4.08 2722 2398 B 126 VAL H B 126 VAL HG11 1.0 . 5.50 2723 2399 B 186 ILE HD11 B 141 PHE HD% 1.0 . 4.45 2724 2400 B 185 LEU HD11 B 141 PHE HD% 1.0 . 4.67 2725 2401 B 179 PHE HE% B 122 PHE HBy 1.0 . 5.50 2726 2402 B 123 TYR HD% B 123 TYR H 1.0 . 5.50 2727 2403 B 141 PHE HE% B 182 TYR HA 1.0 . 5.08 2728 2404 B 145 LEU HD21 B 141 PHE HD% 1.0 . 4.67 2729 2405 B 146 GLN H B 145 LEU HG 1.0 . 5.47 2730 2406 B 169 LEU HD21 B 173 HIS HE1 1.0 . 4.86 2731 2407 B 115 VAL HG21 B 183 TRP HZ3 1.0 . 5.50 2732 2408 B 182 TYR HE% B 121 ASN HD2y 1.0 . 5.24 2733 2409 B 187 GLY H B 183 TRP HD1 1.0 . 5.50 2734 2410 B 182 TYR HH B 186 ILE HD11 1.0 . 5.50 2735 2411 B 182 TYR HH B 121 ASN HD2y 1.0 . 5.50 2736 2412 B 179 PHE HE% B 122 PHE HE% 1.0 . 3.75 2737 2413 B 125 TYR HE% B 140 SER HBy 1.0 . 4.64 2738 2414 B 182 TYR HH B 118 LEU HA 1.0 . 5.08 2739 2415 B 142 ARG H B 142 ARG HGy 1.0 . 4.07 2740 2416 B 128 LYS H B 128 LYS HGx 1.0 . 5.42 2741 2417 B 136 ILE H B 136 ILE HG1y 1.0 . 5.50 2742 2418 B 136 ILE H B 136 ILE HG1x 1.0 . 5.23 2743 2419 B 136 ILE H B 137 SER H 1.0 . 5.30 2744 2420 B 146 GLN HE2y B 143 GLU HGx 1.0 . 4.91 2745 2421 B 171 ALA HB1 B 170 ASP HA 1.0 . 4.97 2746 2422 B 168 ASN HA B 171 ALA HB1 1.0 . 4.55 2747 2423 B 144 MET HA B 147 LYS HBx 1.0 . 4.03 2748 2424 B 147 LYS HBy B 144 MET HA 1.0 . 4.33 2749 2425 B 146 GLN HGx B 147 LYS HGy 1.0 . 4.49 2750 2426 B 125 TYR HD% B 136 ILE HG21 1.0 . 5.50 2751 2427 B 113 LYS HDy B 113 LYS HA 1.0 . 4.67 2752 2428 B 146 GLN HA B 153 LEU HD21 1.0 . 5.36 2753 2429 B 149 LEU HBy B 145 LEU HD21 1.0 . 4.34 2754 2430 B 144 MET HE1 B 122 PHE HA 1.0 . 5.02 2755 2431 B 116 ILE HD11 B 108 TYR HD% 1.0 . 4.29 2756 2432 B 153 LEU HD11 B 158 ASN HBx 1.0 . 4.34 2757 2432 B 153 LEU HD11 B 158 ASN HBy 1.0 . 4.34 2758 2433 B 189 ILE HD11 B 141 PHE HD% 1.0 . 4.22 2759 2434 B 159 ARG H B 156 THR HG21 1.0 . 4.91 2760 2435 B 145 LEU HBy B 141 PHE HD% 1.0 . 5.50 2761 2436 B 162 ALA H B 160 LYS HA 1.0 . 5.17 2762 2437 B 166 ILE HG1x B 141 PHE HE% 1.0 . 4.72 2763 2438 B 161 ALA H B 159 ARG H 1.0 . 5.50 2764 2439 B 161 ALA H B 158 ASN H 1.0 . 5.50 2765 2440 B 147 LYS H B 145 LEU H 1.0 . 4.59 2766 2441 B 108 TYR HE% B 108 TYR HA 1.0 . 5.01 2767 2442 B 167 GLN H B 164 LYS HA 1.0 . 4.28 2768 2443 B 181 GLU HBy B 181 GLU H 1.0 . 3.88 2769 2444 B 122 PHE HE% B 182 TYR HBx 1.0 . 4.96 2770 2444 B 122 PHE HE% B 182 TYR HBy 1.0 . 4.96 2771 2445 B 185 LEU HD21 B 141 PHE HE% 1.0 . 4.15 2772 2446 B 186 ILE HA B 141 PHE HE% 1.0 . 5.41 2773 2447 B 185 LEU HD11 B 182 TYR HA 1.0 . 5.32 2774 2448 B 182 TYR HH B 121 ASN HBx 1.0 . 5.50 2775 2449 B 182 TYR HH B 121 ASN HBy 1.0 . 5.50 2776 2450 B 182 TYR HH B 118 LEU HD11 1.0 . 5.50 2777 2451 B 189 ILE H B 189 ILE HG1x 1.0 . 4.61 2778 2452 B 129 TYR HA B 129 TYR HE% 1.0 . 5.14 2779 2453 B 145 LEU HD11 B 189 ILE HG1x 1.0 . 4.22 2780 2454 B 190 THR HG1 B 190 THR H 1.0 . 4.41 2781 2455 B 193 ILE HG1y B 193 ILE HG21 1.0 . 3.17 2782 2456 B 177 ILE HG1x B 136 ILE H 1.0 . 5.50 2783 2457 B 199 GLU H B 196 LEU HD21 1.0 . 4.91 2784 2458 B 196 LEU HBx B 197 ILE H 1.0 . 4.46 2785 2459 B 198 HIS H B 198 HIS HBx 1.0 . 3.71 2786 2459 B 198 HIS H B 198 HIS HBy 1.0 . 3.71 2787 2460 B 182 TYR HE% B 122 PHE HD% 1.0 . 4.71 2788 2461 B 123 TYR HE% B 123 TYR HA 1.0 . 5.21 2789 2462 B 119 VAL HG11 B 123 TYR HD% 1.0 . 4.41 2790 2463 B 184 THR H B 183 TRP HD1 1.0 . 4.70 2791 2464 B 122 PHE HD% B 179 PHE HA 1.0 . 5.23 2792 2465 B 123 TYR H B 122 PHE HD% 1.0 . 5.50 2793 2466 B 122 PHE HD% B 123 TYR HA 1.0 . 5.50 2794 2467 B 122 PHE HD% B 119 VAL HA 1.0 . 5.50 2795 2468 B 179 PHE HE% B 122 PHE HD% 1.0 . 5.15 2796 2469 B 182 TYR HE% B 182 TYR HA 1.0 . 5.31 2797 2470 B 141 PHE HD% B 182 TYR HA 1.0 . 5.50 2798 2471 B 144 MET HE1 B 141 PHE HE% 1.0 . 3.93 2799 2472 B 180 ASP H B 179 PHE HBx 1.0 . 4.77 2800 2473 B 179 PHE HD% B 122 PHE HD% 1.0 . 5.06 2801 2474 B 182 TYR HE% B 141 PHE HE% 1.0 . 4.43 2802 2475 B 182 TYR HE% B 122 PHE H 1.0 . 4.98 2803 2476 B 183 TRP H B 183 TRP HE3 1.0 . 5.15 2804 2477 B 183 TRP HA B 183 TRP HE3 1.0 . 4.56 2805 2478 B 179 PHE HD% B 123 TYR HH 1.0 . 5.50 2806 2479 B 183 TRP HH2 B 118 LEU HBy 1.0 . 5.50 2807 2480 B 115 VAL HG21 B 183 TRP HH2 1.0 . 5.01 2808 2481 B 115 VAL HG21 B 183 TRP HZ2 1.0 . 4.97 2809 2482 B 183 TRP HZ2 B 118 LEU HD21 1.0 . 4.20 2810 2483 B 183 TRP HZ2 B 115 VAL HG11 1.0 . 5.28 2811 2484 B 116 ILE HG1x B 108 TYR HE% 1.0 . 5.50 2812 2485 B 182 TYR HE% B 144 MET HE1 1.0 . 4.67 2813 2486 B 122 PHE HD% B 182 TYR HBx 1.0 . 5.00 2814 2486 B 122 PHE HD% B 182 TYR HBy 1.0 . 5.00 2815 2487 B 166 ILE HD11 B 141 PHE HD% 1.0 . 4.58 2816 2488 B 165 LEU HD11 B 141 PHE HD% 1.0 . 4.60 2817 2489 B 165 LEU HD11 B 141 PHE HE% 1.0 . 3.98 2818 2490 B 184 THR HG21 B 181 GLU HA 1.0 . 3.81 2819 2491 B 152 MET HE1 B 197 ILE HG1y 1.0 . 4.64 2820 2492 B 112 GLU HGx B 112 GLU H 1.0 . 5.47 2821 2493 B 122 PHE HD% B 122 PHE HA 1.0 . 4.59 2822 2494 B 119 VAL H B 118 LEU HBx 1.0 . 4.95 2823 2495 B 119 VAL HG21 B 116 ILE HA 1.0 . 5.50 2824 2496 B 123 TYR HD% B 120 GLU HA 1.0 . 5.50 2825 2497 B 120 GLU HA B 123 TYR H 1.0 . 5.50 2826 2498 B 127 SER H B 126 VAL HG21 1.0 . 4.58 2827 2499 B 122 PHE HD% B 136 ILE HD11 1.0 . 5.50 2828 2500 B 144 MET HGx B 125 TYR HE% 1.0 . 5.50 2829 2501 B 125 TYR HE% B 144 MET HBx 1.0 . 4.51 2830 2501 B 144 MET HBy B 125 TYR HE% 1.0 . 4.51 2831 2502 B 150 ASN H B 149 LEU HD21 1.0 . 4.79 2832 2503 B 151 HIS HE1 B 150 ASN HD2y 1.0 . 5.21 2833 2504 B 193 ILE HD11 B 152 MET HBy 1.0 . 3.96 2834 2505 B 193 ILE HD11 B 152 MET HBx 1.0 . 4.11 2835 2506 B 156 THR HG21 B 160 LYS HEx 1.0 . 5.50 2836 2506 B 156 THR HG21 B 160 LYS HEy 1.0 . 5.50 2837 2507 B 162 ALA H B 159 ARG HA 1.0 . 4.63 2838 2508 B 159 ARG HA B 162 ALA HB1 1.0 . 3.51 2839 2509 B 164 LYS H B 161 ALA HB1 1.0 . 4.99 2840 2510 B 164 LYS H B 161 ALA HA 1.0 . 3.99 2841 2511 B 128 LYS HBy B 127 SER HBx 1.0 . 3.91 2842 2511 B 127 SER HBy B 128 LYS HBy 1.0 . 3.91 2843 2512 B 166 ILE HD11 B 141 PHE HE% 1.0 . 3.77 2844 2513 B 167 GLN H B 166 ILE HG1x 1.0 . 4.34 2845 2514 B 169 LEU HD11 B 185 LEU HD11 1.0 . 4.24 2846 2515 B 173 HIS HE1 B 173 HIS HA 1.0 . 5.44 2847 2516 B 182 TYR HE% B 145 LEU HD11 1.0 . 5.47 2848 2517 B 128 LYS HBx B 127 SER HBx 1.0 . 3.94 2849 2517 B 127 SER HBy B 128 LYS HBx 1.0 . 3.94 2850 2518 B 186 ILE HG21 B 189 ILE H 1.0 . 5.50 2851 2519 B 182 TYR HE% B 183 TRP HE3 1.0 . 4.81 2852 2520 B 118 LEU HA B 121 ASN HBx 1.0 . 5.50 2853 2521 B 118 LEU HA B 121 ASN HBy 1.0 . 5.50 2854 2522 B 123 TYR HBx B 120 GLU HA 1.0 . 5.50 2855 2523 B 120 GLU HA B 123 TYR HBy 1.0 . 5.50 2856 2524 B 166 ILE HG1x B 141 PHE HD% 1.0 . 4.64 2857 2525 B 198 HIS HE1 B 202 GLN HGx 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 THR C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -79.2 -39.2 PHI 2 2 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LEU N 1.0 -59.4 -19.4 PSI 3 3 A 7 GLU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -87.4 -47.4 PHI 4 4 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLU N 1.0 -62.3 -22.3 PSI 5 5 A 8 LEU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -85.8 -45.8 PHI 6 6 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 LYS N 1.0 -62.7 -22.7 PSI 7 7 A 9 GLU C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -82.5 -42.5 PHI 8 8 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ALA N 1.0 -61.8 -21.8 PSI 9 9 A 10 LYS C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -84.0 -44.0 PHI 10 10 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 VAL N 1.0 -61.8 -21.8 PSI 11 11 A 11 ALA C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -84.4 -44.4 PHI 12 12 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ILE N 1.0 -63.0 -23.0 PSI 13 13 A 12 VAL C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -83.6 -43.6 PHI 14 14 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 VAL N 1.0 -62.4 -22.4 PSI 15 15 A 13 ILE C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -82.4 -42.4 PHI 16 16 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LEU N 1.0 -63.3 -23.3 PSI 17 17 A 14 VAL C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -84.8 -44.8 PHI 18 18 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 VAL N 1.0 -63.5 -23.5 PSI 19 19 A 15 LEU C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -89.1 -48.9 PHI 20 20 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 GLU N 1.0 -62.0 -21.1 PSI 21 21 A 16 VAL C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -82.9 -42.9 PHI 22 22 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ASN N 1.0 -61.0 -21.0 PSI 23 23 A 17 GLU C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -81.9 -41.9 PHI 24 24 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 PHE N 1.0 -64.6 -24.6 PSI 25 25 A 18 ASN C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -80.4 -40.4 PHI 26 26 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 TYR N 1.0 -65.9 -25.9 PSI 27 27 A 19 PHE C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -83.7 -43.7 PHI 28 28 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 LYS N 1.0 -62.0 -22.0 PSI 29 29 A 20 TYR C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -84.5 -44.5 PHI 30 30 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 TYR N 1.0 -60.4 -20.4 PSI 31 31 A 21 LYS C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -82.3 -44.2 PHI 32 32 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 VAL N 1.0 -65.1 23.9 PSI 33 33 A 32 LYS C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -150.6 -64.8 PHI 34 34 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 SER N 1.0 126.6 181.1 PSI 35 35 A 33 ILE C A 34 SER N A 34 SER CA A 34 SER C 1.0 -119.3 -51.4 PHI 36 36 A 34 SER N A 34 SER CA A 34 SER C A 35 LYS N 1.0 139.2 184.2 PSI 37 37 A 34 SER C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -80.6 -40.6 PHI 38 38 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 SER N 1.0 -57.6 -17.6 PSI 39 39 A 35 LYS C A 36 SER N A 36 SER CA A 36 SER C 1.0 -87.1 -44.6 PHI 40 40 A 36 SER N A 36 SER CA A 36 SER C A 37 SER N 1.0 -61.0 -21.2 PSI 41 41 A 36 SER C A 37 SER N A 37 SER CA A 37 SER C 1.0 -85.7 -45.1 PHI 42 42 A 37 SER N A 37 SER CA A 37 SER C A 38 PHE N 1.0 -61.4 -21.6 PSI 43 43 A 38 PHE C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -81.0 -41.0 PHI 44 44 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 GLU N 1.0 -55.5 -15.5 PSI 45 45 A 39 ARG C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -87.4 -47.4 PHI 46 46 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 MET N 1.0 -63.0 -23.0 PSI 47 47 A 40 GLU C A 41 MET N A 41 MET CA A 41 MET C 1.0 -85.2 -45.2 PHI 48 48 A 41 MET N A 41 MET CA A 41 MET C A 42 LEU N 1.0 -62.0 -22.0 PSI 49 49 A 41 MET C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -84.3 -44.3 PHI 50 50 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLN N 1.0 -62.9 -22.9 PSI 51 51 A 42 LEU C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -92.2 -46.8 PHI 52 52 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 LYS N 1.0 -61.0 -21.0 PSI 53 53 A 43 GLN C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -80.7 -40.6 PHI 54 54 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 GLU N 1.0 -61.3 -21.3 PSI 55 55 A 53 THR C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 -84.8 -44.8 PHI 56 56 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 ASN N 1.0 -64.6 -24.7 PSI 57 57 A 54 GLY C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -80.4 -40.9 PHI 58 58 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 ARG N 1.0 -61.2 -21.2 PSI 59 59 A 55 ASN C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -83.7 -43.7 PHI 60 60 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 LYS N 1.0 -61.9 -21.9 PSI 61 61 A 56 ARG C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -83.3 -43.3 PHI 62 62 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 ALA N 1.0 -58.3 -18.3 PSI 63 63 A 57 LYS C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -84.4 -44.4 PHI 64 64 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 ALA N 1.0 -59.9 -19.9 PSI 65 65 A 58 ALA C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -84.7 -44.7 PHI 66 66 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ASP N 1.0 -61.2 -21.2 PSI 67 67 A 59 ALA C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -82.3 -42.3 PHI 68 68 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 LYS N 1.0 -61.5 -21.5 PSI 69 69 A 60 ASP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -84.0 -44.0 PHI 70 70 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 LEU N 1.0 -62.0 -22.0 PSI 71 71 A 61 LYS C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -86.3 -46.3 PHI 72 72 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ILE N 1.0 -59.8 -19.8 PSI 73 73 A 62 LEU C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -87.5 -47.5 PHI 74 74 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 GLN N 1.0 -58.9 -18.9 PSI 75 75 A 63 ILE C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -80.7 -40.7 PHI 76 76 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 ASN N 1.0 -60.4 -20.6 PSI 77 77 A 64 GLN C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -82.7 -42.7 PHI 78 78 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 LEU N 1.0 -64.3 -24.3 PSI 79 79 A 65 ASN C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -85.4 -45.4 PHI 80 80 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ASP N 1.0 -62.6 -22.2 PSI 81 81 A 66 LEU C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -80.0 -40.0 PHI 82 82 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 ALA N 1.0 -63.0 -23.0 PSI 83 83 A 67 ASP C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -80.0 -40.0 PHI 84 84 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ASN N 1.0 -65.0 -25.0 PSI 85 85 A 72 GLY C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -116.7 -57.1 PHI 86 86 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ILE N 1.0 95.4 201.9 PSI 87 87 A 73 ARG C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -148.9 -62.5 PHI 88 88 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 SER N 1.0 93.9 166.8 PSI 89 89 A 74 ILE C A 75 SER N A 75 SER CA A 75 SER C 1.0 -125.8 -50.8 PHI 90 90 A 75 SER N A 75 SER CA A 75 SER C A 76 PHE N 1.0 147.6 187.6 PSI 91 91 A 75 SER C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -77.6 -37.6 PHI 92 92 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 ASP N 1.0 -63.6 -23.6 PSI 93 93 A 76 PHE C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -83.3 -43.3 PHI 94 94 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 GLU N 1.0 -57.7 -17.7 PSI 95 95 A 77 ASP C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -84.3 -44.3 PHI 96 96 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 TYR N 1.0 -58.4 -18.4 PSI 97 97 A 78 GLU C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -81.6 -41.0 PHI 98 98 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 TRP N 1.0 -63.2 -23.6 PSI 99 99 A 79 TYR C A 80 TRP N A 80 TRP CA A 80 TRP C 1.0 -86.3 -46.3 PHI 100 100 A 80 TRP N A 80 TRP CA A 80 TRP C A 81 THR N 1.0 -60.9 -20.9 PSI 101 101 A 80 TRP C A 81 THR N A 81 THR CA A 81 THR C 1.0 -84.2 -44.2 PHI 102 102 A 81 THR N A 81 THR CA A 81 THR C A 82 LEU N 1.0 -56.5 -16.5 PSI 103 103 A 81 THR C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -83.6 -43.6 PHI 104 104 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ILE N 1.0 -64.7 -24.7 PSI 105 105 A 82 LEU C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -84.4 -44.4 PHI 106 106 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 GLY N 1.0 -67.7 -27.9 PSI 107 107 A 83 ILE C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -80.0 -40.0 PHI 108 108 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 GLY N 1.0 -60.0 -20.0 PSI 109 109 A 84 GLY C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -80.0 -40.0 PHI 110 110 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 ILE N 1.0 -60.0 -20.0 PSI 111 111 A 85 GLY C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -86.5 -46.5 PHI 112 112 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 THR N 1.0 -56.0 -16.0 PSI 113 113 A 90 ILE C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -76.5 -36.5 PHI 114 114 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 LYS N 1.0 -63.3 -23.3 PSI 115 115 A 91 ALA C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -80.9 -40.9 PHI 116 116 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 LEU N 1.0 -62.9 -22.9 PSI 117 117 A 92 LYS C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -84.5 -44.5 PHI 118 118 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ILE N 1.0 -63.5 -23.5 PSI 119 119 A 93 LEU C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -85.4 -45.4 PHI 120 120 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 HIS N 1.0 -62.5 -22.5 PSI 121 121 A 94 ILE C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -84.6 -44.6 PHI 122 122 A 95 HIS N A 95 HIS CA A 95 HIS C A 96 GLU N 1.0 -58.8 -18.8 PSI 123 123 A 95 HIS C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -83.4 -43.4 PHI 124 124 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 GLN N 1.0 -61.2 -21.2 PSI 125 125 A 96 GLU C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -82.5 -42.5 PHI 126 126 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 GLU N 1.0 -62.0 -22.0 PSI 127 127 A 97 GLN C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -86.9 -46.9 PHI 128 128 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 GLN N 1.0 -62.6 -22.6 PSI 129 129 B 109 THR C B 110 GLU N B 110 GLU CA B 110 GLU C 1.0 -79.2 -39.2 PHI 130 130 B 110 GLU N B 110 GLU CA B 110 GLU C B 111 LEU N 1.0 -59.4 -19.4 PSI 131 131 B 110 GLU C B 111 LEU N B 111 LEU CA B 111 LEU C 1.0 -87.4 -47.4 PHI 132 132 B 111 LEU N B 111 LEU CA B 111 LEU C B 112 GLU N 1.0 -62.3 -22.3 PSI 133 133 B 111 LEU C B 112 GLU N B 112 GLU CA B 112 GLU C 1.0 -85.8 -45.8 PHI 134 134 B 112 GLU N B 112 GLU CA B 112 GLU C B 113 LYS N 1.0 -62.7 -22.7 PSI 135 135 B 112 GLU C B 113 LYS N B 113 LYS CA B 113 LYS C 1.0 -82.5 -42.5 PHI 136 136 B 113 LYS N B 113 LYS CA B 113 LYS C B 114 ALA N 1.0 -61.8 -21.8 PSI 137 137 B 113 LYS C B 114 ALA N B 114 ALA CA B 114 ALA C 1.0 -84.0 -44.0 PHI 138 138 B 114 ALA N B 114 ALA CA B 114 ALA C B 115 VAL N 1.0 -61.8 -21.8 PSI 139 139 B 114 ALA C B 115 VAL N B 115 VAL CA B 115 VAL C 1.0 -84.4 -44.4 PHI 140 140 B 115 VAL N B 115 VAL CA B 115 VAL C B 116 ILE N 1.0 -63.0 -23.0 PSI 141 141 B 115 VAL C B 116 ILE N B 116 ILE CA B 116 ILE C 1.0 -83.6 -43.6 PHI 142 142 B 116 ILE N B 116 ILE CA B 116 ILE C B 117 VAL N 1.0 -62.4 -22.4 PSI 143 143 B 116 ILE C B 117 VAL N B 117 VAL CA B 117 VAL C 1.0 -82.4 -42.4 PHI 144 144 B 117 VAL N B 117 VAL CA B 117 VAL C B 118 LEU N 1.0 -63.3 -23.3 PSI 145 145 B 117 VAL C B 118 LEU N B 118 LEU CA B 118 LEU C 1.0 -84.8 -44.8 PHI 146 146 B 118 LEU N B 118 LEU CA B 118 LEU C B 119 VAL N 1.0 -63.5 -23.5 PSI 147 147 B 118 LEU C B 119 VAL N B 119 VAL CA B 119 VAL C 1.0 -89.1 -48.9 PHI 148 148 B 119 VAL N B 119 VAL CA B 119 VAL C B 120 GLU N 1.0 -62.0 -21.1 PSI 149 149 B 119 VAL C B 120 GLU N B 120 GLU CA B 120 GLU C 1.0 -82.9 -42.9 PHI 150 150 B 120 GLU N B 120 GLU CA B 120 GLU C B 121 ASN N 1.0 -61.0 -21.0 PSI 151 151 B 120 GLU C B 121 ASN N B 121 ASN CA B 121 ASN C 1.0 -81.9 -41.9 PHI 152 152 B 121 ASN N B 121 ASN CA B 121 ASN C B 122 PHE N 1.0 -64.6 -24.6 PSI 153 153 B 121 ASN C B 122 PHE N B 122 PHE CA B 122 PHE C 1.0 -80.4 -40.4 PHI 154 154 B 122 PHE N B 122 PHE CA B 122 PHE C B 123 TYR N 1.0 -65.9 -25.9 PSI 155 155 B 122 PHE C B 123 TYR N B 123 TYR CA B 123 TYR C 1.0 -83.7 -43.7 PHI 156 156 B 123 TYR N B 123 TYR CA B 123 TYR C B 124 LYS N 1.0 -62.0 -22.0 PSI 157 157 B 123 TYR C B 124 LYS N B 124 LYS CA B 124 LYS C 1.0 -84.5 -44.5 PHI 158 158 B 124 LYS N B 124 LYS CA B 124 LYS C B 125 TYR N 1.0 -60.4 -20.4 PSI 159 159 B 124 LYS C B 125 TYR N B 125 TYR CA B 125 TYR C 1.0 -82.3 -44.2 PHI 160 160 B 125 TYR N B 125 TYR CA B 125 TYR C B 126 VAL N 1.0 -65.1 23.9 PSI 161 161 B 135 LYS C B 136 ILE N B 136 ILE CA B 136 ILE C 1.0 -150.6 -64.8 PHI 162 162 B 136 ILE N B 136 ILE CA B 136 ILE C B 137 SER N 1.0 126.6 181.1 PSI 163 163 B 136 ILE C B 137 SER N B 137 SER CA B 137 SER C 1.0 -119.3 -51.4 PHI 164 164 B 137 SER N B 137 SER CA B 137 SER C B 138 LYS N 1.0 139.2 184.2 PSI 165 165 B 137 SER C B 138 LYS N B 138 LYS CA B 138 LYS C 1.0 -80.6 -40.6 PHI 166 166 B 138 LYS N B 138 LYS CA B 138 LYS C B 139 SER N 1.0 -57.6 -17.6 PSI 167 167 B 138 LYS C B 139 SER N B 139 SER CA B 139 SER C 1.0 -87.1 -44.6 PHI 168 168 B 139 SER N B 139 SER CA B 139 SER C B 140 SER N 1.0 -61.0 -21.2 PSI 169 169 B 139 SER C B 140 SER N B 140 SER CA B 140 SER C 1.0 -85.7 -45.1 PHI 170 170 B 140 SER N B 140 SER CA B 140 SER C B 141 PHE N 1.0 -61.4 -21.6 PSI 171 171 B 141 PHE C B 142 ARG N B 142 ARG CA B 142 ARG C 1.0 -81.0 -41.0 PHI 172 172 B 142 ARG N B 142 ARG CA B 142 ARG C B 143 GLU N 1.0 -55.5 -15.5 PSI 173 173 B 142 ARG C B 143 GLU N B 143 GLU CA B 143 GLU C 1.0 -87.4 -47.4 PHI 174 174 B 143 GLU N B 143 GLU CA B 143 GLU C B 144 MET N 1.0 -63.0 -23.0 PSI 175 175 B 143 GLU C B 144 MET N B 144 MET CA B 144 MET C 1.0 -85.2 -45.2 PHI 176 176 B 144 MET N B 144 MET CA B 144 MET C B 145 LEU N 1.0 -62.0 -22.0 PSI 177 177 B 144 MET C B 145 LEU N B 145 LEU CA B 145 LEU C 1.0 -84.3 -44.3 PHI 178 178 B 145 LEU N B 145 LEU CA B 145 LEU C B 146 GLN N 1.0 -62.9 -22.9 PSI 179 179 B 145 LEU C B 146 GLN N B 146 GLN CA B 146 GLN C 1.0 -92.2 -46.8 PHI 180 180 B 146 GLN N B 146 GLN CA B 146 GLN C B 147 LYS N 1.0 -61.0 -21.0 PSI 181 181 B 146 GLN C B 147 LYS N B 147 LYS CA B 147 LYS C 1.0 -80.7 -40.6 PHI 182 182 B 147 LYS N B 147 LYS CA B 147 LYS C B 148 GLU N 1.0 -61.3 -21.3 PSI 183 183 B 156 THR C B 157 GLY N B 157 GLY CA B 157 GLY C 1.0 -84.8 -44.8 PHI 184 184 B 157 GLY N B 157 GLY CA B 157 GLY C B 158 ASN N 1.0 -64.6 -24.7 PSI 185 185 B 157 GLY C B 158 ASN N B 158 ASN CA B 158 ASN C 1.0 -80.4 -40.9 PHI 186 186 B 158 ASN N B 158 ASN CA B 158 ASN C B 159 ARG N 1.0 -61.2 -21.2 PSI 187 187 B 158 ASN C B 159 ARG N B 159 ARG CA B 159 ARG C 1.0 -83.7 -43.7 PHI 188 188 B 159 ARG N B 159 ARG CA B 159 ARG C B 160 LYS N 1.0 -61.9 -21.9 PSI 189 189 B 159 ARG C B 160 LYS N B 160 LYS CA B 160 LYS C 1.0 -83.3 -43.3 PHI 190 190 B 160 LYS N B 160 LYS CA B 160 LYS C B 161 ALA N 1.0 -58.3 -18.3 PSI 191 191 B 160 LYS C B 161 ALA N B 161 ALA CA B 161 ALA C 1.0 -84.4 -44.4 PHI 192 192 B 161 ALA N B 161 ALA CA B 161 ALA C B 162 ALA N 1.0 -59.9 -19.9 PSI 193 193 B 161 ALA C B 162 ALA N B 162 ALA CA B 162 ALA C 1.0 -84.7 -44.7 PHI 194 194 B 162 ALA N B 162 ALA CA B 162 ALA C B 163 ASP N 1.0 -61.2 -21.2 PSI 195 195 B 162 ALA C B 163 ASP N B 163 ASP CA B 163 ASP C 1.0 -82.3 -42.3 PHI 196 196 B 163 ASP N B 163 ASP CA B 163 ASP C B 164 LYS N 1.0 -61.5 -21.5 PSI 197 197 B 163 ASP C B 164 LYS N B 164 LYS CA B 164 LYS C 1.0 -84.0 -44.0 PHI 198 198 B 164 LYS N B 164 LYS CA B 164 LYS C B 165 LEU N 1.0 -62.0 -22.0 PSI 199 199 B 164 LYS C B 165 LEU N B 165 LEU CA B 165 LEU C 1.0 -86.3 -46.3 PHI 200 200 B 165 LEU N B 165 LEU CA B 165 LEU C B 166 ILE N 1.0 -59.8 -19.8 PSI 201 201 B 165 LEU C B 166 ILE N B 166 ILE CA B 166 ILE C 1.0 -87.5 -47.5 PHI 202 202 B 166 ILE N B 166 ILE CA B 166 ILE C B 167 GLN N 1.0 -58.9 -18.9 PSI 203 203 B 166 ILE C B 167 GLN N B 167 GLN CA B 167 GLN C 1.0 -80.7 -40.7 PHI 204 204 B 167 GLN N B 167 GLN CA B 167 GLN C B 168 ASN N 1.0 -60.4 -20.6 PSI 205 205 B 167 GLN C B 168 ASN N B 168 ASN CA B 168 ASN C 1.0 -82.7 -42.7 PHI 206 206 B 168 ASN N B 168 ASN CA B 168 ASN C B 169 LEU N 1.0 -64.3 -24.3 PSI 207 207 B 168 ASN C B 169 LEU N B 169 LEU CA B 169 LEU C 1.0 -85.4 -45.4 PHI 208 208 B 169 LEU N B 169 LEU CA B 169 LEU C B 170 ASP N 1.0 -62.6 -22.2 PSI 209 209 B 169 LEU C B 170 ASP N B 170 ASP CA B 170 ASP C 1.0 -80.0 -40.0 PHI 210 210 B 170 ASP N B 170 ASP CA B 170 ASP C B 171 ALA N 1.0 -63.0 -23.0 PSI 211 211 B 170 ASP C B 171 ALA N B 171 ALA CA B 171 ALA C 1.0 -80.0 -40.0 PHI 212 212 B 171 ALA N B 171 ALA CA B 171 ALA C B 172 ASN N 1.0 -65.0 -25.0 PSI 213 213 B 175 GLY C B 176 ARG N B 176 ARG CA B 176 ARG C 1.0 -116.7 -57.1 PHI 214 214 B 176 ARG N B 176 ARG CA B 176 ARG C B 177 ILE N 1.0 95.4 201.9 PSI 215 215 B 176 ARG C B 177 ILE N B 177 ILE CA B 177 ILE C 1.0 -148.9 -62.5 PHI 216 216 B 177 ILE N B 177 ILE CA B 177 ILE C B 178 SER N 1.0 93.9 166.8 PSI 217 217 B 177 ILE C B 178 SER N B 178 SER CA B 178 SER C 1.0 -125.8 -50.8 PHI 218 218 B 178 SER N B 178 SER CA B 178 SER C B 179 PHE N 1.0 147.6 187.6 PSI 219 219 B 178 SER C B 179 PHE N B 179 PHE CA B 179 PHE C 1.0 -77.6 -37.6 PHI 220 220 B 179 PHE N B 179 PHE CA B 179 PHE C B 180 ASP N 1.0 -63.6 -23.6 PSI 221 221 B 179 PHE C B 180 ASP N B 180 ASP CA B 180 ASP C 1.0 -83.3 -43.3 PHI 222 222 B 180 ASP N B 180 ASP CA B 180 ASP C B 181 GLU N 1.0 -57.7 -17.7 PSI 223 223 B 180 ASP C B 181 GLU N B 181 GLU CA B 181 GLU C 1.0 -84.3 -44.3 PHI 224 224 B 181 GLU N B 181 GLU CA B 181 GLU C B 182 TYR N 1.0 -58.4 -18.4 PSI 225 225 B 181 GLU C B 182 TYR N B 182 TYR CA B 182 TYR C 1.0 -81.6 -41.0 PHI 226 226 B 182 TYR N B 182 TYR CA B 182 TYR C B 183 TRP N 1.0 -63.2 -23.6 PSI 227 227 B 182 TYR C B 183 TRP N B 183 TRP CA B 183 TRP C 1.0 -86.3 -46.3 PHI 228 228 B 183 TRP N B 183 TRP CA B 183 TRP C B 184 THR N 1.0 -60.9 -20.9 PSI 229 229 B 183 TRP C B 184 THR N B 184 THR CA B 184 THR C 1.0 -84.2 -44.2 PHI 230 230 B 184 THR N B 184 THR CA B 184 THR C B 185 LEU N 1.0 -56.5 -16.5 PSI 231 231 B 184 THR C B 185 LEU N B 185 LEU CA B 185 LEU C 1.0 -83.6 -43.6 PHI 232 232 B 185 LEU N B 185 LEU CA B 185 LEU C B 186 ILE N 1.0 -64.7 -24.7 PSI 233 233 B 185 LEU C B 186 ILE N B 186 ILE CA B 186 ILE C 1.0 -84.4 -44.4 PHI 234 234 B 186 ILE N B 186 ILE CA B 186 ILE C B 187 GLY N 1.0 -67.7 -27.9 PSI 235 235 B 186 ILE C B 187 GLY N B 187 GLY CA B 187 GLY C 1.0 -80.0 -40.0 PHI 236 236 B 187 GLY N B 187 GLY CA B 187 GLY C B 188 GLY N 1.0 -60.0 -20.0 PSI 237 237 B 187 GLY C B 188 GLY N B 188 GLY CA B 188 GLY C 1.0 -80.0 -40.0 PHI 238 238 B 188 GLY N B 188 GLY CA B 188 GLY C B 189 ILE N 1.0 -60.0 -20.0 PSI 239 239 B 188 GLY C B 189 ILE N B 189 ILE CA B 189 ILE C 1.0 -86.5 -46.5 PHI 240 240 B 189 ILE N B 189 ILE CA B 189 ILE C B 190 THR N 1.0 -56.0 -16.0 PSI 241 241 B 193 ILE C B 194 ALA N B 194 ALA CA B 194 ALA C 1.0 -76.5 -36.5 PHI 242 242 B 194 ALA N B 194 ALA CA B 194 ALA C B 195 LYS N 1.0 -63.3 -23.3 PSI 243 243 B 194 ALA C B 195 LYS N B 195 LYS CA B 195 LYS C 1.0 -80.9 -40.9 PHI 244 244 B 195 LYS N B 195 LYS CA B 195 LYS C B 196 LEU N 1.0 -62.9 -22.9 PSI 245 245 B 195 LYS C B 196 LEU N B 196 LEU CA B 196 LEU C 1.0 -84.5 -44.5 PHI 246 246 B 196 LEU N B 196 LEU CA B 196 LEU C B 197 ILE N 1.0 -63.5 -23.5 PSI 247 247 B 196 LEU C B 197 ILE N B 197 ILE CA B 197 ILE C 1.0 -85.4 -45.4 PHI 248 248 B 197 ILE N B 197 ILE CA B 197 ILE C B 198 HIS N 1.0 -62.5 -22.5 PSI 249 249 B 197 ILE C B 198 HIS N B 198 HIS CA B 198 HIS C 1.0 -84.6 -44.6 PHI 250 250 B 198 HIS N B 198 HIS CA B 198 HIS C B 199 GLU N 1.0 -58.8 -18.8 PSI 251 251 B 198 HIS C B 199 GLU N B 199 GLU CA B 199 GLU C 1.0 -83.4 -43.4 PHI 252 252 B 199 GLU N B 199 GLU CA B 199 GLU C B 200 GLN N 1.0 -61.2 -21.2 PSI 253 253 B 199 GLU C B 200 GLN N B 200 GLN CA B 200 GLN C 1.0 -82.5 -42.5 PHI 254 254 B 200 GLN N B 200 GLN CA B 200 GLN C B 201 GLU N 1.0 -62.0 -22.0 PSI 255 255 B 200 GLN C B 201 GLU N B 201 GLU CA B 201 GLU C 1.0 -86.9 -46.9 PHI 256 256 B 201 GLU N B 201 GLU CA B 201 GLU C B 202 GLN N 1.0 -62.6 -22.6 PSI stop_ save_