data_nef_c16050_2kbm 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 PDB 2K2F PDB 1ZFS stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 3 19 SER O 5 1 CA CA 3 24 ASP N 5 1 CA CA 3 24 ASP O 5 1 CA CA 3 27 LYS O 5 1 CA CA 3 32 GLU OE2 5 1 CA CA 3 62 ASP OD2 5 2 CA CA 3 66 ASP OD1 5 2 CA CA 3 68 GLU O 5 2 CA CA 3 73 GLU OE2 5 2 CA CA 4 19 SER O 5 3 CA CA 4 24 ASP N 5 3 CA CA 4 24 ASP O 5 3 CA CA 4 27 LYS O 5 3 CA CA 4 32 GLU OE2 5 3 CA CA 4 62 ASP OD2 5 4 CA CA 4 66 ASP OD1 5 4 CA CA 4 68 GLU O 5 4 CA CA 4 73 GLU OE2 5 4 CA CA 3 32 GLU OE1 5 1 CA CA 3 62 ASP OD1 5 2 CA CA 3 73 GLU OE1 5 2 CA CA 4 32 GLU OE1 5 3 CA CA 4 62 ASP OD1 5 4 CA CA 4 73 GLU OE1 5 4 CA CA 3 61 LEU O 5 2 CA CA 4 61 LEU O 5 4 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 X 1 THR start . . 2 X 2 ARG middle . . 3 X 3 THR middle . . 4 X 4 LYS middle . . 5 X 5 ILE middle . . 6 X 6 ASP middle . . 7 X 7 TRP middle . . 8 X 8 ASN middle . . 9 X 9 LYS middle . . 10 X 10 ILE middle . . 11 X 11 LEU middle . . 12 X 12 SER end . . 13 Y 1 THR start . . 14 Y 2 ARG middle . . 15 Y 3 THR middle . . 16 Y 4 LYS middle . . 17 Y 5 ILE middle . . 18 Y 6 ASP middle . . 19 Y 7 TRP middle . . 20 Y 8 ASN middle . . 21 Y 9 LYS middle . . 22 Y 10 ILE middle . . 23 Y 11 LEU middle . . 24 Y 12 SER end . . 25 A 1 GLY start . false 26 A 2 SER middle . . 27 A 3 GLU middle . . 28 A 4 LEU middle . . 29 A 5 GLU middle . . 30 A 6 THR middle . . 31 A 7 ALA middle . . 32 A 8 MET middle . . 33 A 9 GLU middle . . 34 A 10 THR middle . . 35 A 11 LEU middle . . 36 A 12 ILE middle . . 37 A 13 ASN middle . . 38 A 14 VAL middle . . 39 A 15 PHE middle . . 40 A 16 HIS middle . . 41 A 17 ALA middle . . 42 A 18 HIS middle . . 43 A 19 SER middle . . 44 A 20 GLY middle . false 45 A 21 LYS middle . . 46 A 22 GLU middle . . 47 A 23 GLY middle . false 48 A 24 ASP middle . . 49 A 25 LYS middle . . 50 A 26 TYR middle . . 51 A 27 LYS middle . . 52 A 28 LEU middle . . 53 A 29 SER middle . . 54 A 30 LYS middle . . 55 A 31 LYS middle . . 56 A 32 GLU middle . . 57 A 33 LEU middle . . 58 A 34 LYS middle . . 59 A 35 ASP middle . . 60 A 36 LEU middle . . 61 A 37 LEU middle . . 62 A 38 GLN middle . . 63 A 39 THR middle . . 64 A 40 GLU middle . . 65 A 41 LEU middle . . 66 A 42 SER middle . . 67 A 43 SER middle . . 68 A 44 PHE middle . . 69 A 45 LEU middle . . 70 A 46 ASP middle . . 71 A 47 VAL middle . . 72 A 48 GLN middle . . 73 A 49 LYS middle . . 74 A 50 ASP middle . . 75 A 51 ALA middle . . 76 A 52 ASP middle . . 77 A 53 ALA middle . . 78 A 54 VAL middle . . 79 A 55 ASP middle . . 80 A 56 LYS middle . . 81 A 57 ILE middle . . 82 A 58 MET middle . . 83 A 59 LYS middle . . 84 A 60 GLU middle . . 85 A 61 LEU middle . . 86 A 62 ASP middle . . 87 A 63 GLU middle . . 88 A 64 ASN middle . . 89 A 65 GLY middle . false 90 A 66 ASP middle . . 91 A 67 GLY middle . false 92 A 68 GLU middle . . 93 A 69 VAL middle . . 94 A 70 ASP middle . . 95 A 71 PHE middle . . 96 A 72 GLN middle . . 97 A 73 GLU middle . . 98 A 74 PHE middle . . 99 A 75 VAL middle . . 100 A 76 VAL middle . . 101 A 77 LEU middle . . 102 A 78 VAL middle . . 103 A 79 ALA middle . . 104 A 80 ALA middle . . 105 A 81 LEU middle . . 106 A 82 THR middle . . 107 A 83 VAL middle . . 108 A 84 ALA middle . . 109 A 85 CYS middle . . 110 A 86 ASN middle . . 111 A 87 ASN middle . . 112 A 88 PHE middle . . 113 A 89 PHE middle . . 114 A 90 TRP middle . . 115 A 91 GLU middle . . 116 A 92 ASN middle . . 117 A 93 SER end . . 118 B 1 GLY start . false 119 B 2 SER middle . . 120 B 3 GLU middle . . 121 B 4 LEU middle . . 122 B 5 GLU middle . . 123 B 6 THR middle . . 124 B 7 ALA middle . . 125 B 8 MET middle . . 126 B 9 GLU middle . . 127 B 10 THR middle . . 128 B 11 LEU middle . . 129 B 12 ILE middle . . 130 B 13 ASN middle . . 131 B 14 VAL middle . . 132 B 15 PHE middle . . 133 B 16 HIS middle . . 134 B 17 ALA middle . . 135 B 18 HIS middle . . 136 B 19 SER middle . . 137 B 20 GLY middle . false 138 B 21 LYS middle . . 139 B 22 GLU middle . . 140 B 23 GLY middle . false 141 B 24 ASP middle . . 142 B 25 LYS middle . . 143 B 26 TYR middle . . 144 B 27 LYS middle . . 145 B 28 LEU middle . . 146 B 29 SER middle . . 147 B 30 LYS middle . . 148 B 31 LYS middle . . 149 B 32 GLU middle . . 150 B 33 LEU middle . . 151 B 34 LYS middle . . 152 B 35 ASP middle . . 153 B 36 LEU middle . . 154 B 37 LEU middle . . 155 B 38 GLN middle . . 156 B 39 THR middle . . 157 B 40 GLU middle . . 158 B 41 LEU middle . . 159 B 42 SER middle . . 160 B 43 SER middle . . 161 B 44 PHE middle . . 162 B 45 LEU middle . . 163 B 46 ASP middle . . 164 B 47 VAL middle . . 165 B 48 GLN middle . . 166 B 49 LYS middle . . 167 B 50 ASP middle . . 168 B 51 ALA middle . . 169 B 52 ASP middle . . 170 B 53 ALA middle . . 171 B 54 VAL middle . . 172 B 55 ASP middle . . 173 B 56 LYS middle . . 174 B 57 ILE middle . . 175 B 58 MET middle . . 176 B 59 LYS middle . . 177 B 60 GLU middle . . 178 B 61 LEU middle . . 179 B 62 ASP middle . . 180 B 63 GLU middle . . 181 B 64 ASN middle . . 182 B 65 GLY middle . false 183 B 66 ASP middle . . 184 B 67 GLY middle . false 185 B 68 GLU middle . . 186 B 69 VAL middle . . 187 B 70 ASP middle . . 188 B 71 PHE middle . . 189 B 72 GLN middle . . 190 B 73 GLU middle . . 191 B 74 PHE middle . . 192 B 75 VAL middle . . 193 B 76 VAL middle . . 194 B 77 LEU middle . . 195 B 78 VAL middle . . 196 B 79 ALA middle . . 197 B 80 ALA middle . . 198 B 81 LEU middle . . 199 B 82 THR middle . . 200 B 83 VAL middle . . 201 B 84 ALA middle . . 202 B 85 CYS middle . . 203 B 86 ASN middle . . 204 B 87 ASN middle . . 205 B 88 PHE middle . . 206 B 89 PHE middle . . 207 B 90 TRP middle . . 208 B 91 GLU middle . . 209 B 92 ASN middle . . 210 B 93 SER end . . 211 C 1 CA . . . 212 C 2 CA . . . 213 C 3 CA . . . 214 C 4 CA . . . 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 X 1 THR HA H 1 4.24 0.02 X 1 THR HB H 1 4.13 0.02 X 1 THR HG2% H 1 1.16 0.02 X 2 ARG HA H 1 4.35 0.02 X 2 ARG HBy H 1 1.82 0.02 X 2 ARG HBx H 1 1.74 0.02 X 2 ARG HDx H 1 3.08 0.02 X 2 ARG HDy H 1 3.08 0.02 X 2 ARG HGx H 1 1.58 0.02 X 2 ARG HGy H 1 1.58 0.02 X 3 THR HA H 1 4.22 0.02 X 3 THR HB H 1 4.1 0.02 X 3 THR HG2% H 1 1.09 0.02 X 4 LYS HA H 1 4.32 0.02 X 4 LYS HBx H 1 1.74 0.02 X 4 LYS HBy H 1 1.74 0.02 X 4 LYS HDx H 1 1.59 0.02 X 4 LYS HDy H 1 1.59 0.02 X 4 LYS HEx H 1 2.94 0.02 X 4 LYS HEy H 1 2.94 0.02 X 4 LYS HGy H 1 1.36 0.02 X 4 LYS HGx H 1 1.28 0.02 X 5 ILE HA H 1 4.06 0.02 X 5 ILE HB H 1 1.68 0.02 X 5 ILE HD1% H 1 0.66 0.02 X 5 ILE HG1x H 1 1.41 0.02 X 5 ILE HG1y H 1 1.41 0.02 X 5 ILE HG2% H 1 0.87 0.02 X 6 ASP HA H 1 4.33 0.02 X 6 ASP HBx H 1 2.72 0.02 X 6 ASP HBy H 1 2.83 0.02 X 7 TRP HA H 1 4.7 0.02 X 7 TRP HBx H 1 3.24 0.02 X 7 TRP HBy H 1 3.24 0.02 X 7 TRP HD1 H 1 7.38 0.02 X 7 TRP HE3 H 1 6.91 0.02 X 7 TRP HH2 H 1 6.84 0.02 X 7 TRP HZ2 H 1 6.91 0.02 X 8 ASN HA H 1 4.18 0.02 X 8 ASN HBy H 1 2.78 0.02 X 8 ASN HBx H 1 2.44 0.02 X 9 LYS HA H 1 4.03 0.02 X 9 LYS HBy H 1 1.82 0.02 X 9 LYS HBx H 1 1.78 0.02 X 9 LYS HDx H 1 1.64 0.02 X 9 LYS HDy H 1 1.64 0.02 X 9 LYS HEx H 1 2.97 0.02 X 9 LYS HEy H 1 2.97 0.02 X 9 LYS HGx H 1 1.32 0.02 X 9 LYS HGy H 1 1.4 0.02 X 10 ILE HA H 1 4.23 0.02 X 10 ILE HB H 1 2.05 0.02 X 10 ILE HD1% H 1 0.59 0.02 X 10 ILE HG1x H 1 1.26 0.02 X 10 ILE HG1y H 1 1.26 0.02 X 10 ILE HG2% H 1 0.8 0.02 X 11 LEU HA H 1 4.12 0.02 X 11 LEU HBx H 1 1.67 0.02 X 11 LEU HBy H 1 1.67 0.02 X 11 LEU HDx% H 1 1.15 0.02 X 11 LEU HDy% H 1 1.05 0.02 X 11 LEU HG H 1 1.2 0.02 X 12 SER HA H 1 4.35 0.02 X 12 SER HBx H 1 3.91 0.02 A 1 GLY H1 H 1 8.496 0.02 A 1 GLY C C 13 174.29 0.1 A 1 GLY CA C 13 44.99 0.1 A 1 GLY N N 15 111.29 0.1 A 2 SER H H 1 9 0.02 A 2 SER HA H 1 4.69 0.02 A 2 SER HBx H 1 4.06 0.02 A 2 SER HBy H 1 4.06 0.02 A 2 SER C C 13 176.17 0.1 A 2 SER CA C 13 57.34 0.1 A 2 SER CB C 13 65.55 0.1 A 2 SER N N 15 119.33 0.1 A 3 GLU H H 1 9.35 0.02 A 3 GLU HA H 1 4.06 0.02 A 3 GLU HBx H 1 2.02 0.02 A 3 GLU HBy H 1 2.02 0.02 A 3 GLU C C 13 180.15 0.1 A 3 GLU CA C 13 60.28 0.1 A 3 GLU CB C 13 29.23 0.1 A 3 GLU CG C 13 37.14 0.1 A 3 GLU N N 15 125.35 0.1 A 4 LEU H H 1 9.06 0.02 A 4 LEU HA H 1 4.08 0.02 A 4 LEU HBx H 1 1.89 0.02 A 4 LEU HBy H 1 1.89 0.02 A 4 LEU HDx% H 1 0.96 0.02 A 4 LEU HDy% H 1 0.8 0.02 A 4 LEU HG H 1 1.71 0.02 A 4 LEU C C 13 177.89 0.1 A 4 LEU CA C 13 58.09 0.1 A 4 LEU CB C 13 42.12 0.1 A 4 LEU CDy C 13 25.42 0.1 A 4 LEU CDx C 13 24.37 0.1 A 4 LEU CG C 13 27.06 0.1 A 4 LEU N N 15 121.09 0.1 A 5 GLU H H 1 8.34 0.02 A 5 GLU HA H 1 4.05 0.02 A 5 GLU HBx H 1 2 0.02 A 5 GLU HBy H 1 2 0.02 A 5 GLU HGx H 1 2.68 0.02 A 5 GLU HGy H 1 2.68 0.02 A 5 GLU C C 13 177.03 0.1 A 5 GLU CA C 13 59.84 0.1 A 5 GLU CB C 13 28.94 0.1 A 5 GLU CG C 13 36.27 0.1 A 5 GLU N N 15 119.78 0.1 A 6 THR H H 1 8.37 0.02 A 6 THR HA H 1 4.31 0.02 A 6 THR HB H 1 4.61 0.02 A 6 THR HG2% H 1 1.21 0.02 A 6 THR C C 13 177.34 0.1 A 6 THR CA C 13 66.63 0.1 A 6 THR CB C 13 68.65 0.1 A 6 THR CG2 C 13 21.79 0.1 A 6 THR N N 15 116.94 0.1 A 7 ALA H H 1 8.27 0.02 A 7 ALA HA H 1 4.19 0.02 A 7 ALA HB% H 1 1.6 0.02 A 7 ALA C C 13 179.76 0.1 A 7 ALA CA C 13 55.88 0.1 A 7 ALA CB C 13 17.72 0.1 A 7 ALA N N 15 127.4 0.1 A 8 MET H H 1 8.11 0.02 A 8 MET HA H 1 4.02 0.02 A 8 MET HBx H 1 2.8 0.02 A 8 MET HBy H 1 2.8 0.02 A 8 MET HE% H 1 2 0.02 A 8 MET HGx H 1 2.74 0.02 A 8 MET HGy H 1 2.74 0.02 A 8 MET C C 13 178.51 0.1 A 8 MET CA C 13 60.58 0.1 A 8 MET CB C 13 33.63 0.1 A 8 MET CE C 13 17.69 0.1 A 8 MET CG C 13 31.63 0.1 A 8 MET N N 15 117.52 0.1 A 9 GLU H H 1 8.21 0.02 A 9 GLU HA H 1 3.83 0.02 A 9 GLU HBx H 1 2.18 0.02 A 9 GLU HBy H 1 2.18 0.02 A 9 GLU HGx H 1 2.39 0.02 A 9 GLU HGy H 1 2.39 0.02 A 9 GLU C C 13 179.14 0.1 A 9 GLU CA C 13 59.69 0.1 A 9 GLU CB C 13 29.53 0.1 A 9 GLU CG C 13 37.14 0.1 A 9 GLU N N 15 118.56 0.1 A 10 THR H H 1 8.49 0.02 A 10 THR HA H 1 4 0.02 A 10 THR HB H 1 4.61 0.02 A 10 THR HG2% H 1 1.18 0.02 A 10 THR C C 13 176.01 0.1 A 10 THR CA C 13 67.11 0.1 A 10 THR CB C 13 67.77 0.1 A 10 THR CG2 C 13 22.38 0.1 A 10 THR N N 15 118.31 0.1 A 11 LEU H H 1 7.92 0.02 A 11 LEU HA H 1 3.93 0.02 A 11 LEU HBx H 1 2.18 0.02 A 11 LEU HBy H 1 2.46 0.02 A 11 LEU HDx% H 1 0.8 0.02 A 11 LEU HDy% H 1 0.77 0.02 A 11 LEU HG H 1 1.21 0.02 A 11 LEU C C 13 178.82 0.1 A 11 LEU CA C 13 59.69 0.1 A 11 LEU CB C 13 41.92 0.1 A 11 LEU CDy C 13 24.25 0.1 A 11 LEU CDx C 13 24 0.1 A 11 LEU CG C 13 27 0.1 A 11 LEU N N 15 121.15 0.1 A 12 ILE H H 1 7.44 0.02 A 12 ILE HA H 1 3.64 0.02 A 12 ILE HB H 1 1.83 0.02 A 12 ILE HD1% H 1 0.52 0.02 A 12 ILE HG1x H 1 1.46 0.02 A 12 ILE HG1y H 1 1.46 0.02 A 12 ILE HG2% H 1 0.8 0.02 A 12 ILE C C 13 179.53 0.1 A 12 ILE CA C 13 63.74 0.1 A 12 ILE CB C 13 38.8 0.1 A 12 ILE CD1 C 13 13.82 0.1 A 12 ILE CG1 C 13 33.16 0.1 A 12 ILE CG2 C 13 17.34 0.1 A 12 ILE N N 15 118.01 0.1 A 13 ASN H H 1 8.93 0.02 A 13 ASN HA H 1 4.52 0.02 A 13 ASN HBx H 1 2.88 0.02 A 13 ASN HBy H 1 2.88 0.02 A 13 ASN C C 13 179.45 0.1 A 13 ASN CA C 13 56.47 0.1 A 13 ASN CB C 13 37.93 0.1 A 13 ASN N N 15 121.82 0.1 A 14 VAL H H 1 9.18 0.02 A 14 VAL HA H 1 3.83 0.02 A 14 VAL HB H 1 2.2 0.02 A 14 VAL HGx% H 1 1.21 0.02 A 14 VAL HGy% H 1 1.11 0.02 A 14 VAL CA C 13 65.84 0.1 A 14 VAL CB C 13 31.29 0.1 A 14 VAL CGy C 13 23.2 0.1 A 14 VAL CGx C 13 21.44 0.1 A 14 VAL N N 15 122.04 0.1 A 15 PHE H H 1 7.59 0.02 A 15 PHE HA H 1 3.36 0.02 A 15 PHE HBx H 1 2.93 0.02 A 15 PHE HBy H 1 2.93 0.02 A 15 PHE C C 13 177.89 0.1 A 15 PHE CA C 13 62.03 0.1 A 15 PHE CB C 13 38.9 0.1 A 15 PHE N N 15 118.29 0.1 A 16 HIS H H 1 7.79 0.02 A 16 HIS HA H 1 4.89 0.02 A 16 HIS HBx H 1 2.88 0.02 A 16 HIS HBy H 1 2.88 0.02 A 16 HIS C C 13 177.81 0.1 A 16 HIS CA C 13 59.1 0.1 A 16 HIS CB C 13 28.06 0.1 A 16 HIS N N 15 118.29 0.1 A 17 ALA H H 1 8.04 0.02 A 17 ALA HA H 1 4.05 0.02 A 17 ALA HB% H 1 1.24 0.02 A 17 ALA C C 13 179.6 0.1 A 17 ALA CA C 13 54 0.1 A 17 ALA CB C 13 17.52 0.1 A 17 ALA N N 15 124.41 0.1 A 18 HIS H H 1 7 0.02 A 18 HIS HA H 1 4.33 0.02 A 18 HIS HBx H 1 2.39 0.02 A 18 HIS HBy H 1 2.8 0.02 A 18 HIS C C 13 176.32 0.1 A 18 HIS CA C 13 57.35 0.1 A 18 HIS CB C 13 32.92 0.1 A 18 HIS N N 15 115.16 0.1 A 19 SER H H 1 8.38 0.02 A 19 SER HA H 1 3.64 0.02 A 19 SER HBx H 1 2.99 0.02 A 19 SER HBy H 1 2.99 0.02 A 19 SER C C 13 177.34 0.1 A 19 SER CA C 13 60.16 0.1 A 19 SER CB C 13 61 0.1 A 19 SER N N 15 114.38 0.1 A 20 GLY H H 1 7.6 0.02 A 20 GLY HAx H 1 3.68 0.02 A 20 GLY HAy H 1 4 0.02 A 20 GLY C C 13 174.14 0.1 A 20 GLY CA C 13 47 0.1 A 20 GLY N N 15 112.55 0.1 A 21 LYS H H 1 7.23 0.02 A 21 LYS HA H 1 3.86 0.02 A 21 LYS HBx H 1 2.08 0.02 A 21 LYS HBy H 1 2.08 0.02 A 21 LYS HDx H 1 1.43 0.02 A 21 LYS HDy H 1 1.43 0.02 A 21 LYS HEx H 1 2.9 0.02 A 21 LYS HEy H 1 2.9 0.02 A 21 LYS HGx H 1 1.77 0.02 A 21 LYS HGy H 1 1.77 0.02 A 21 LYS C C 13 177.73 0.1 A 21 LYS CA C 13 59.11 0.1 A 21 LYS CB C 13 32.46 0.1 A 21 LYS CD C 13 25.89 0.1 A 21 LYS CE C 13 41.48 0.1 A 21 LYS CG C 13 24.41 0.1 A 21 LYS N N 15 123.24 0.1 A 22 GLU H H 1 9.35 0.02 A 22 GLU HA H 1 4.61 0.02 A 22 GLU HBx H 1 1.74 0.02 A 22 GLU HBy H 1 1.74 0.02 A 22 GLU HGx H 1 2.02 0.02 A 22 GLU HGy H 1 2.02 0.02 A 22 GLU C C 13 177.42 0.1 A 22 GLU CA C 13 53.7 0.1 A 22 GLU CB C 13 32 0.1 A 22 GLU CG C 13 34.5 0.1 A 22 GLU N N 15 116.77 0.1 A 23 GLY H H 1 7.57 0.02 A 23 GLY HAx H 1 3.63 0.02 A 23 GLY HAy H 1 3.88 0.02 A 23 GLY C C 13 173.98 0.1 A 23 GLY CA C 13 45.25 0.1 A 23 GLY N N 15 112.18 0.1 A 24 ASP H H 1 8.68 0.02 A 24 ASP HA H 1 4.38 0.02 A 24 ASP HBx H 1 2.66 0.02 A 24 ASP HBy H 1 2.66 0.02 A 24 ASP C C 13 178.59 0.1 A 24 ASP CA C 13 60 0.1 A 24 ASP CB C 13 27.48 0.1 A 24 ASP N N 15 127.47 0.1 A 25 LYS H H 1 9.27 0.02 A 25 LYS HA H 1 4.25 0.02 A 25 LYS HBx H 1 1.9 0.02 A 25 LYS HBy H 1 1.9 0.02 A 25 LYS HDx H 1 1.8 0.02 A 25 LYS HDy H 1 1.8 0.02 A 25 LYS HEx H 1 2.84 0.02 A 25 LYS HEy H 1 2.84 0.02 A 25 LYS HGx H 1 1.4 0.02 A 25 LYS HGy H 1 1.4 0.02 A 25 LYS C C 13 177.03 0.1 A 25 LYS CA C 13 60 0.1 A 25 LYS CB C 13 31.17 0.1 A 25 LYS CD C 13 30.3 0.1 A 25 LYS CE C 13 41.71 0.1 A 25 LYS CG C 13 25.6 0.1 A 25 LYS N N 15 132.96 0.1 A 26 TYR H H 1 9.43 0.02 A 26 TYR HA H 1 4.64 0.02 A 26 TYR HBy H 1 3.5 0.02 A 26 TYR HBx H 1 2.8 0.02 A 26 TYR C C 13 174.29 0.1 A 26 TYR CA C 13 56.01 0.1 A 26 TYR CB C 13 37.73 0.1 A 26 TYR N N 15 120.65 0.1 A 27 LYS H H 1 7.11 0.02 A 27 LYS HA H 1 5.11 0.02 A 27 LYS HBx H 1 1.63 0.02 A 27 LYS HBy H 1 1.63 0.02 A 27 LYS HDx H 1 1.7 0.02 A 27 LYS HDy H 1 1.7 0.02 A 27 LYS HEx H 1 3 0.02 A 27 LYS HEy H 1 3 0.02 A 27 LYS HGx H 1 1.2 0.02 A 27 LYS HGy H 1 1.2 0.02 A 27 LYS C C 13 175.15 0.1 A 27 LYS CA C 13 55.07 0.1 A 27 LYS CB C 13 38.9 0.1 A 27 LYS CD C 13 29.99 0.1 A 27 LYS CE C 13 41.83 0.1 A 27 LYS CG C 13 25.77 0.1 A 27 LYS N N 15 115.83 0.1 A 28 LEU H H 1 9.82 0.02 A 28 LEU HA H 1 5.08 0.02 A 28 LEU HBx H 1 1.93 0.02 A 28 LEU HBy H 1 1.93 0.02 A 28 LEU HDx% H 1 0.52 0.02 A 28 LEU HDy% H 1 0.06 0.02 A 28 LEU HG H 1 1.19 0.02 A 28 LEU C C 13 176.64 0.1 A 28 LEU CA C 13 52.66 0.1 A 28 LEU CB C 13 42.71 0.1 A 28 LEU CDy C 13 24.95 0.1 A 28 LEU CDx C 13 23.66 0.1 A 28 LEU CG C 13 27.53 0.1 A 28 LEU N N 15 126.93 0.1 A 29 SER H H 1 9.89 0.02 A 29 SER HA H 1 4.53 0.02 A 29 SER HBx H 1 4.13 0.02 A 29 SER HBy H 1 4.13 0.02 A 29 SER C C 13 174.99 0.1 A 29 SER CA C 13 56.18 0.1 A 29 SER CB C 13 65.55 0.1 A 29 SER N N 15 121.6 0.1 A 30 LYS H H 1 8.85 0.02 A 30 LYS HA H 1 3.85 0.02 A 30 LYS HBx H 1 1.8 0.02 A 30 LYS HBy H 1 1.8 0.02 A 30 LYS HDx H 1 1.75 0.02 A 30 LYS HDy H 1 1.75 0.02 A 30 LYS HEx H 1 3 0.02 A 30 LYS HEy H 1 3 0.02 A 30 LYS HGx H 1 1.5 0.02 A 30 LYS HGy H 1 1.5 0.02 A 30 LYS C C 13 175.62 0.1 A 30 LYS CA C 13 60.86 0.1 A 30 LYS CB C 13 31.29 0.1 A 30 LYS CD C 13 29.29 0.1 A 30 LYS CE C 13 41.71 0.1 A 30 LYS CG C 13 24.95 0.1 A 30 LYS N N 15 121.26 0.1 A 31 LYS H H 1 7.97 0.02 A 31 LYS HA H 1 3.88 0.02 A 31 LYS HBx H 1 1.75 0.02 A 31 LYS HBy H 1 1.75 0.02 A 31 LYS HDx H 1 1.65 0.02 A 31 LYS HDy H 1 1.65 0.02 A 31 LYS HEx H 1 3 0.02 A 31 LYS HEy H 1 3 0.02 A 31 LYS HGx H 1 1.3 0.02 A 31 LYS HGy H 1 1.3 0.02 A 31 LYS C C 13 179.29 0.1 A 31 LYS CA C 13 59.11 0.1 A 31 LYS CB C 13 32.64 0.1 A 31 LYS CD C 13 28.5 0.1 A 31 LYS CE C 13 41.95 0.1 A 31 LYS CG C 13 25.07 0.1 A 31 LYS N N 15 121.26 0.1 A 32 GLU H H 1 7.51 0.02 A 32 GLU HA H 1 3.83 0.02 A 32 GLU HBx H 1 1.8 0.02 A 32 GLU HBy H 1 1.8 0.02 A 32 GLU HGx H 1 2.02 0.02 A 32 GLU HGy H 1 2.02 0.02 A 32 GLU C C 13 179.29 0.1 A 32 GLU CA C 13 58.59 0.1 A 32 GLU CB C 13 30.12 0.1 A 32 GLU CG C 13 36.19 0.1 A 32 GLU N N 15 120.09 0.1 A 33 LEU H H 1 8.97 0.02 A 33 LEU HA H 1 3.83 0.02 A 33 LEU HBy H 1 1.83 0.02 A 33 LEU HBx H 1 1.23 0.02 A 33 LEU HDx% H 1 0.8 0.02 A 33 LEU HDy% H 1 0.6 0.02 A 33 LEU HG H 1 1.3 0.02 A 33 LEU C C 13 178.2 0.1 A 33 LEU CA C 13 57.93 0.1 A 33 LEU CB C 13 40.66 0.1 A 33 LEU CDx C 13 21.9 0.1 A 33 LEU CDy C 13 27.5 0.1 A 33 LEU CG C 13 26.36 0.1 A 33 LEU N N 15 120.2 0.1 A 34 LYS H H 1 8.23 0.02 A 34 LYS HA H 1 3.55 0.02 A 34 LYS HBx H 1 1.77 0.02 A 34 LYS HBy H 1 1.77 0.02 A 34 LYS HDx H 1 2.2 0.02 A 34 LYS HDy H 1 2.2 0.02 A 34 LYS HEx H 1 3 0.02 A 34 LYS HEy H 1 3 0.02 A 34 LYS HGx H 1 1.21 0.02 A 34 LYS HGy H 1 1.21 0.02 A 34 LYS C C 13 178.04 0.1 A 34 LYS CA C 13 60.72 0.1 A 34 LYS CB C 13 31.98 0.1 A 34 LYS CD C 13 29.32 0.1 A 34 LYS CE C 13 41.95 0.1 A 34 LYS CG C 13 25.84 0.1 A 34 LYS N N 15 120.78 0.1 A 35 ASP H H 1 7.99 0.02 A 35 ASP HA H 1 4.25 0.02 A 35 ASP HBy H 1 2.91 0.02 A 35 ASP HBx H 1 2.62 0.02 A 35 ASP C C 13 179.06 0.1 A 35 ASP CA C 13 56.83 0.1 A 35 ASP CB C 13 40.44 0.1 A 35 ASP N N 15 119.55 0.1 A 36 LEU H H 1 8.13 0.02 A 36 LEU HA H 1 2.58 0.02 A 36 LEU HBx H 1 1.2 0.02 A 36 LEU HBy H 1 1.2 0.02 A 36 LEU HDx% H 1 0.6 0.02 A 36 LEU HDy% H 1 0.7 0.02 A 36 LEU HG H 1 1.25 0.02 A 36 LEU C C 13 179.45 0.1 A 36 LEU CA C 13 59.98 0.1 A 36 LEU CB C 13 42.18 0.1 A 36 LEU CDy C 13 26.5 0.1 A 36 LEU CDx C 13 23.5 0.1 A 36 LEU CG C 13 27.4 0.1 A 36 LEU N N 15 125.56 0.1 A 37 LEU H H 1 8.74 0.02 A 37 LEU HA H 1 3.58 0.02 A 37 LEU HBx H 1 1.83 0.02 A 37 LEU HBy H 1 1.83 0.02 A 37 LEU HDx% H 1 0.5 0.02 A 37 LEU HDy% H 1 0.6 0.02 A 37 LEU HG H 1 1.11 0.02 A 37 LEU C C 13 179.29 0.1 A 37 LEU CA C 13 58.23 0.1 A 37 LEU CB C 13 41.59 0.1 A 37 LEU CDx C 13 20.2 0.1 A 37 LEU CDy C 13 22.5 0.1 A 37 LEU CG C 13 26.48 0.1 A 37 LEU N N 15 120.52 0.1 A 38 GLN H H 1 8.52 0.02 A 38 GLN HA H 1 4 0.02 A 38 GLN HBx H 1 2.03 0.02 A 38 GLN HBy H 1 2.03 0.02 A 38 GLN HGx H 1 2.34 0.02 A 38 GLN HGy H 1 2.34 0.02 A 38 GLN C C 13 177.96 0.1 A 38 GLN CA C 13 58.21 0.1 A 38 GLN CB C 13 28.65 0.1 A 38 GLN CG C 13 34.33 0.1 A 38 GLN N N 15 116.74 0.1 A 39 THR H H 1 7.91 0.02 A 39 THR HA H 1 4.21 0.02 A 39 THR HB H 1 4.12 0.02 A 39 THR HG2% H 1 1.33 0.02 A 39 THR C C 13 177.18 0.1 A 39 THR CA C 13 64.73 0.1 A 39 THR CB C 13 69.65 0.1 A 39 THR CG2 C 13 21.67 0.1 A 39 THR N N 15 111.4 0.1 A 40 GLU H H 1 8.59 0.02 A 40 GLU HA H 1 4.68 0.02 A 40 GLU HBx H 1 2.08 0.02 A 40 GLU HBy H 1 2.08 0.02 A 40 GLU HGx H 1 2.36 0.02 A 40 GLU HGy H 1 2.36 0.02 A 40 GLU C C 13 178.28 0.1 A 40 GLU CA C 13 55.88 0.1 A 40 GLU CB C 13 30.99 0.1 A 40 GLU CG C 13 36.2 0.1 A 40 GLU N N 15 117.84 0.1 A 41 LEU H H 1 7.68 0.02 A 41 LEU HA H 1 5.08 0.02 A 41 LEU HBx H 1 1.64 0.02 A 41 LEU HBy H 1 1.64 0.02 A 41 LEU HDx% H 1 0.61 0.02 A 41 LEU HDy% H 1 0.8 0.02 A 41 LEU HG H 1 1.24 0.02 A 41 LEU C C 13 179.45 0.1 A 41 LEU CA C 13 53.83 0.1 A 41 LEU CB C 13 41.36 0.1 A 41 LEU CDy C 13 23.5 0.1 A 41 LEU CDx C 13 18 0.1 A 41 LEU CG C 13 26.5 0.1 A 41 LEU N N 15 121.41 0.1 A 42 SER H H 1 8.38 0.02 A 42 SER HA H 1 4.13 0.02 A 42 SER HBx H 1 3.97 0.02 A 42 SER HBy H 1 3.97 0.02 A 42 SER C C 13 176.64 0.1 A 42 SER CA C 13 61.28 0.1 A 42 SER CB C 13 63.04 0.1 A 42 SER N N 15 117.42 0.1 A 43 SER H H 1 8.9 0.02 A 43 SER HA H 1 4.29 0.02 A 43 SER HBx H 1 4.1 0.02 A 43 SER HBy H 1 4.1 0.02 A 43 SER C C 13 175.62 0.1 A 43 SER CA C 13 60.86 0.1 A 43 SER CB C 13 62.91 0.1 A 43 SER N N 15 117.58 0.1 A 44 PHE H H 1 7.88 0.02 A 44 PHE HA H 1 4.24 0.02 A 44 PHE HBx H 1 2.83 0.02 A 44 PHE HBy H 1 2.83 0.02 A 44 PHE C C 13 176.95 0.1 A 44 PHE CA C 13 62.71 0.1 A 44 PHE CB C 13 39.02 0.1 A 44 PHE N N 15 119.48 0.1 A 45 LEU H H 1 8.06 0.02 A 45 LEU HA H 1 3.81 0.02 A 45 LEU HBx H 1 2.09 0.02 A 45 LEU HBy H 1 2.09 0.02 A 45 LEU HDx% H 1 0.6 0.02 A 45 LEU HDy% H 1 0.6 0.02 A 45 LEU HG H 1 1.28 0.02 A 45 LEU C C 13 177.5 0.1 A 45 LEU CA C 13 59.98 0.1 A 45 LEU CB C 13 39.64 0.1 A 45 LEU CDx C 13 21.38 0.1 A 45 LEU CDy C 13 26.83 0.1 A 45 LEU N N 15 118.01 0.1 A 46 ASP H H 1 8.15 0.02 A 46 ASP HA H 1 4.47 0.02 A 46 ASP HBx H 1 2.53 0.02 A 46 ASP HBy H 1 2.53 0.02 A 46 ASP C C 13 179.92 0.1 A 46 ASP CA C 13 52.95 0.1 A 46 ASP CB C 13 40 0.1 A 46 ASP N N 15 119.46 0.1 A 47 VAL H H 1 8.01 0.02 A 47 VAL HA H 1 3.8 0.02 A 47 VAL HB H 1 1.83 0.02 A 47 VAL HGx% H 1 0.56 0.02 A 47 VAL HGy% H 1 0.28 0.02 A 47 VAL C C 13 175.46 0.1 A 47 VAL CA C 13 60 0.1 A 47 VAL CB C 13 31.58 0.1 A 47 VAL CGx C 13 21.67 0.1 A 47 VAL CGy C 13 23.5 0.1 A 47 VAL N N 15 117.72 0.1 A 48 GLN H H 1 7.96 0.02 A 48 GLN HA H 1 4.06 0.02 A 48 GLN HBx H 1 2.06 0.02 A 48 GLN HBy H 1 2.06 0.02 A 48 GLN HGx H 1 2.25 0.02 A 48 GLN HGy H 1 2.25 0.02 A 48 GLN C C 13 179.37 0.1 A 48 GLN CA C 13 57.35 0.1 A 48 GLN CB C 13 28.99 0.1 A 48 GLN CG C 13 33.74 0.1 A 48 GLN N N 15 119.9 0.1 A 49 LYS H H 1 7.81 0.02 A 49 LYS HA H 1 3.86 0.02 A 49 LYS HBx H 1 1.83 0.02 A 49 LYS HBy H 1 1.93 0.02 A 49 LYS HDx H 1 1.55 0.02 A 49 LYS HDy H 1 1.55 0.02 A 49 LYS HEx H 1 3 0.02 A 49 LYS HEy H 1 3 0.02 A 49 LYS HGx H 1 1.3 0.02 A 49 LYS HGy H 1 1.3 0.02 A 49 LYS C C 13 177.89 0.1 A 49 LYS CA C 13 58.23 0.1 A 49 LYS CB C 13 30.99 0.1 A 49 LYS CE C 13 42 0.1 A 49 LYS N N 15 120.03 0.1 A 50 ASP H H 1 7.57 0.02 A 50 ASP HA H 1 4.7 0.02 A 50 ASP CA C 13 52.95 0.1 A 50 ASP CB C 13 38.9 0.1 A 50 ASP N N 15 116.73 0.1 A 51 ALA H H 1 7.57 0.02 A 51 ALA HA H 1 4.2 0.02 A 51 ALA HB% H 1 1.5 0.02 A 51 ALA C C 13 179.76 0.1 A 51 ALA CA C 13 54.2 0.1 A 51 ALA CB C 13 18.11 0.1 A 51 ALA N N 15 118.39 0.1 A 52 ASP H H 1 8.43 0.02 A 52 ASP HA H 1 4.6 0.02 A 52 ASP HBx H 1 2.75 0.02 A 52 ASP HBy H 1 2.75 0.02 A 52 ASP C C 13 177.57 0.1 A 52 ASP CA C 13 54.42 0.1 A 52 ASP CB C 13 40.36 0.1 A 52 ASP N N 15 117.53 0.1 A 53 ALA H H 1 7.66 0.02 A 53 ALA HA H 1 3.86 0.02 A 53 ALA HB% H 1 1.3 0.02 A 53 ALA C C 13 180.07 0.1 A 53 ALA CA C 13 55.59 0.1 A 53 ALA CB C 13 18.8 0.1 A 53 ALA N N 15 123.45 0.1 A 54 VAL H H 1 8.03 0.02 A 54 VAL HA H 1 3.24 0.02 A 54 VAL HB H 1 1.99 0.02 A 54 VAL HGx% H 1 0.8 0.02 A 54 VAL HGy% H 1 0.8 0.02 A 54 VAL C C 13 177.34 0.1 A 54 VAL CA C 13 66.62 0.1 A 54 VAL CB C 13 30.48 0.1 A 54 VAL CGy C 13 22.96 0.1 A 54 VAL CGx C 13 21.4 0.1 A 54 VAL N N 15 116.15 0.1 A 55 ASP H H 1 7.66 0.02 A 55 ASP HA H 1 4.08 0.02 A 55 ASP HBy H 1 2.68 0.02 A 55 ASP HBx H 1 2.56 0.02 A 55 ASP C C 13 177.26 0.1 A 55 ASP CA C 13 57.64 0.1 A 55 ASP CB C 13 40.36 0.1 A 55 ASP N N 15 120.83 0.1 A 56 LYS H H 1 7.78 0.02 A 56 LYS HA H 1 3.86 0.02 A 56 LYS HBx H 1 1.8 0.02 A 56 LYS HBy H 1 1.8 0.02 A 56 LYS HDx H 1 1.55 0.02 A 56 LYS HDy H 1 1.55 0.02 A 56 LYS HEx H 1 3 0.02 A 56 LYS HEy H 1 3 0.02 A 56 LYS HGx H 1 1.3 0.02 A 56 LYS HGy H 1 1.3 0.02 A 56 LYS C C 13 179.53 0.1 A 56 LYS CA C 13 59.69 0.1 A 56 LYS CB C 13 31.87 0.1 A 56 LYS CD C 13 29.41 0.1 A 56 LYS CE C 13 42.18 0.1 A 56 LYS CG C 13 25.66 0.1 A 56 LYS N N 15 120.01 0.1 A 57 ILE H H 1 8.09 0.02 A 57 ILE HA H 1 3.39 0.02 A 57 ILE HB H 1 1.7 0.02 A 57 ILE HD1% H 1 0.36 0.02 A 57 ILE HG1x H 1 1.57 0.02 A 57 ILE HG1y H 1 1.58 0.02 A 57 ILE HG2% H 1 0.68 0.02 A 57 ILE C C 13 176.71 0.1 A 57 ILE CA C 13 64.96 0.1 A 57 ILE CB C 13 38.08 0.1 A 57 ILE CD1 C 13 13.59 0.1 A 57 ILE CG1 C 13 28.7 0.1 A 57 ILE CG2 C 13 17.7 0.1 A 57 ILE N N 15 120.96 0.1 A 58 MET H H 1 8.48 0.02 A 58 MET HA H 1 3.8 0.02 A 58 MET HBx H 1 2.88 0.02 A 58 MET HBy H 1 2.88 0.02 A 58 MET HE% H 1 2.05 0.02 A 58 MET HGx H 1 1.83 0.02 A 58 MET HGy H 1 1.83 0.02 A 58 MET C C 13 177.57 0.1 A 58 MET CA C 13 58.57 0.1 A 58 MET CB C 13 32.57 0.1 A 58 MET CE C 13 18.9 0.1 A 58 MET CG C 13 30.7 0.1 A 58 MET N N 15 119.16 0.1 A 59 LYS H H 1 7.55 0.02 A 59 LYS HA H 1 3.93 0.02 A 59 LYS HBx H 1 1.83 0.02 A 59 LYS HBy H 1 1.83 0.02 A 59 LYS HDx H 1 1.59 0.02 A 59 LYS HDy H 1 1.59 0.02 A 59 LYS HEx H 1 2.89 0.02 A 59 LYS HEy H 1 2.89 0.02 A 59 LYS HGy H 1 1.5 0.02 A 59 LYS HGx H 1 1.35 0.02 A 59 LYS C C 13 179.53 0.1 A 59 LYS CA C 13 58.82 0.1 A 59 LYS CB C 13 32.45 0.1 A 59 LYS CD C 13 28.94 0.1 A 59 LYS CE C 13 41.91 0.1 A 59 LYS CG C 13 24.95 0.1 A 59 LYS N N 15 116.73 0.1 A 60 GLU H H 1 7.47 0.02 A 60 GLU HA H 1 4.05 0.02 A 60 GLU HBx H 1 1.86 0.02 A 60 GLU HBy H 1 1.86 0.02 A 60 GLU HGx H 1 2 0.02 A 60 GLU HGy H 1 2 0.02 A 60 GLU C C 13 178.95 0.1 A 60 GLU CA C 13 58.6 0.1 A 60 GLU CB C 13 31.7 0.1 A 60 GLU CG C 13 29.29 0.1 A 60 GLU N N 15 116.82 0.1 A 61 LEU H H 1 8.03 0.02 A 61 LEU HA H 1 4.31 0.02 A 61 LEU HBx H 1 1.97 0.02 A 61 LEU HBy H 1 1.97 0.02 A 61 LEU HDx% H 1 0.9 0.02 A 61 LEU HDy% H 1 0.81 0.02 A 61 LEU HG H 1 1.9 0.02 A 61 LEU C C 13 179.45 0.1 A 61 LEU CA C 13 54.84 0.1 A 61 LEU CB C 13 43.82 0.1 A 61 LEU CDy C 13 26.38 0.1 A 61 LEU CDx C 13 21.5 0.1 A 61 LEU CG C 13 26.59 0.1 A 61 LEU N N 15 116 0.1 A 62 ASP H H 1 7.89 0.02 A 62 ASP HA H 1 4.66 0.02 A 62 ASP HBy H 1 2.75 0.02 A 62 ASP HBx H 1 2.31 0.02 A 62 ASP C C 13 177.03 0.1 A 62 ASP CA C 13 53.66 0.1 A 62 ASP CB C 13 38.7 0.1 A 62 ASP N N 15 117.55 0.1 A 63 GLU H H 1 8.43 0.02 A 63 GLU HA H 1 4.02 0.02 A 63 GLU HBx H 1 2.02 0.02 A 63 GLU HBy H 1 2.07 0.02 A 63 GLU HGx H 1 2.29 0.02 A 63 GLU HGy H 1 2.29 0.02 A 63 GLU C C 13 178.12 0.1 A 63 GLU CA C 13 58.47 0.1 A 63 GLU CB C 13 30.12 0.1 A 63 GLU CG C 13 36.09 0.1 A 63 GLU N N 15 130.23 0.1 A 64 ASN H H 1 8.01 0.02 A 64 ASN HA H 1 4.68 0.02 A 64 ASN HBx H 1 2.83 0.02 A 64 ASN HBy H 1 2.83 0.02 A 64 ASN C C 13 177.1 0.1 A 64 ASN CA C 13 51.78 0.1 A 64 ASN CB C 13 37.26 0.1 A 64 ASN N N 15 113.64 0.1 A 65 GLY H H 1 7.55 0.02 A 65 GLY HAx H 1 3.77 0.02 A 65 GLY HAy H 1 3.77 0.02 A 65 GLY C C 13 178.98 0.1 A 65 GLY CA C 13 47.2 0.1 A 65 GLY N N 15 113.64 0.1 A 66 ASP H H 1 8.11 0.02 A 66 ASP HA H 1 4.49 0.02 A 66 ASP HBy H 1 3.08 0.02 A 66 ASP HBx H 1 2.39 0.02 A 66 ASP C C 13 177.96 0.1 A 66 ASP CA C 13 52.96 0.1 A 66 ASP CB C 13 40.54 0.1 A 66 ASP N N 15 120.03 0.1 A 67 GLY H H 1 10.26 0.02 A 67 GLY HAx H 1 3.36 0.02 A 67 GLY HAy H 1 4 0.02 A 67 GLY C C 13 173.12 0.1 A 67 GLY CA C 13 45.46 0.1 A 67 GLY N N 15 114.1 0.1 A 68 GLU H H 1 7.75 0.02 A 68 GLU HA H 1 4.78 0.02 A 68 GLU HBx H 1 1.28 0.02 A 68 GLU HBy H 1 1.28 0.02 A 68 GLU HGx H 1 1.97 0.02 A 68 GLU HGy H 1 1.97 0.02 A 68 GLU C C 13 175.93 0.1 A 68 GLU CA C 13 54.43 0.1 A 68 GLU CB C 13 35.85 0.1 A 68 GLU CG C 13 37.38 0.1 A 68 GLU N N 15 118 0.1 A 69 VAL H H 1 9.38 0.02 A 69 VAL HA H 1 5.26 0.02 A 69 VAL HB H 1 1.89 0.02 A 69 VAL HGx% H 1 1.18 0.02 A 69 VAL HGy% H 1 0.86 0.02 A 69 VAL C C 13 176.71 0.1 A 69 VAL CA C 13 61.28 0.1 A 69 VAL CB C 13 33.98 0.1 A 69 VAL CGx C 13 22 0.1 A 69 VAL CGy C 13 22.5 0.1 A 69 VAL N N 15 125.97 0.1 A 70 ASP H H 1 9.1 0.02 A 70 ASP HA H 1 5.19 0.02 A 70 ASP HBx H 1 2.39 0.02 A 70 ASP HBy H 1 2.39 0.02 A 70 ASP C C 13 175.7 0.1 A 70 ASP CA C 13 52.37 0.1 A 70 ASP CB C 13 40.95 0.1 A 70 ASP N N 15 130.32 0.1 A 71 PHE H H 1 9.09 0.02 A 71 PHE HA H 1 4.1 0.02 A 71 PHE HBx H 1 2.43 0.02 A 71 PHE HBy H 1 2.43 0.02 A 71 PHE C C 13 177 0.1 A 71 PHE CA C 13 58.23 0.1 A 71 PHE CB C 13 36.91 0.1 A 71 PHE N N 15 119.76 0.1 A 72 GLN H H 1 8.44 0.02 A 72 GLN HA H 1 3.6 0.02 A 72 GLN HBx H 1 2.5 0.02 A 72 GLN HBy H 1 2.5 0.02 A 72 GLN C C 13 178.82 0.1 A 72 GLN CA C 13 59.5 0.1 A 72 GLN CB C 13 29.553 0.1 A 72 GLN CG C 13 34.2 0.1 A 72 GLN N N 15 121.82 0.1 A 73 GLU H H 1 8.29 0.02 A 73 GLU HA H 1 4.07 0.02 A 73 GLU HBx H 1 1.96 0.02 A 73 GLU HBy H 1 1.96 0.02 A 73 GLU HGx H 1 2.43 0.02 A 73 GLU HGy H 1 2.43 0.02 A 73 GLU C C 13 179.37 0.1 A 73 GLU CA C 13 58.03 0.1 A 73 GLU CB C 13 29.53 0.1 A 73 GLU CG C 13 37.02 0.1 A 73 GLU N N 15 120.55 0.1 A 74 PHE H H 1 8.63 0.02 A 74 PHE HA H 1 4.02 0.02 A 74 PHE HBx H 1 2.96 0.02 A 74 PHE HBy H 1 2.96 0.02 A 74 PHE C C 13 177.89 0.1 A 74 PHE CA C 13 60.09 0.1 A 74 PHE CB C 13 38.02 0.1 A 74 PHE N N 15 121.01 0.1 A 75 VAL H H 1 8.08 0.02 A 75 VAL HA H 1 2.86 0.02 A 75 VAL HB H 1 1.64 0.02 A 75 VAL HGx% H 1 0.4 0.02 A 75 VAL HGy% H 1 0.7 0.02 A 75 VAL C C 13 177.03 0.1 A 75 VAL CA C 13 66.43 0.1 A 75 VAL CB C 13 30.6 0.1 A 75 VAL CGy C 13 23.4 0.1 A 75 VAL CGx C 13 21.7 0.1 A 75 VAL N N 15 119.46 0.1 A 76 VAL H H 1 7.1 0.02 A 76 VAL HA H 1 3.33 0.02 A 76 VAL HB H 1 2.21 0.02 A 76 VAL HGx% H 1 1 0.02 A 76 VAL HGy% H 1 0.77 0.02 A 76 VAL C C 13 178.67 0.1 A 76 VAL CA C 13 67 0.1 A 76 VAL CB C 13 31.28 0.1 A 76 VAL CGy C 13 22.73 0.1 A 76 VAL CGx C 13 20.6 0.1 A 76 VAL N N 15 121.03 0.1 A 77 LEU H H 1 6.9 0.02 A 77 LEU HA H 1 3.8 0.02 A 77 LEU HBx H 1 1.9 0.02 A 77 LEU HBy H 1 1.9 0.02 A 77 LEU HDx% H 1 0.6 0.02 A 77 LEU HDy% H 1 0.8 0.02 A 77 LEU HG H 1 0.9 0.02 A 77 LEU C C 13 177.96 0.1 A 77 LEU CA C 13 57.71 0.1 A 77 LEU CB C 13 40.07 0.1 A 77 LEU CDy C 13 24.95 0.1 A 77 LEU CDx C 13 22.5 0.1 A 77 LEU CG C 13 28 0.1 A 77 LEU N N 15 120.31 0.1 A 78 VAL H H 1 7.24 0.02 A 78 VAL HA H 1 3.03 0.02 A 78 VAL HB H 1 1.57 0.02 A 78 VAL HGx% H 1 0.6 0.02 A 78 VAL HGy% H 1 0.24 0.02 A 78 VAL C C 13 179.6 0.1 A 78 VAL CA C 13 66.42 0.1 A 78 VAL CB C 13 30.7 0.1 A 78 VAL CGx C 13 20.62 0.1 A 78 VAL CGy C 13 23 0.1 A 78 VAL N N 15 117.18 0.1 A 79 ALA H H 1 9 0.02 A 79 ALA HA H 1 3.61 0.02 A 79 ALA HB% H 1 1.18 0.02 A 79 ALA C C 13 182.26 0.1 A 79 ALA CA C 13 55.58 0.1 A 79 ALA CB C 13 18.4 0.1 A 79 ALA N N 15 126 0.1 A 80 ALA H H 1 8 0.02 A 80 ALA HA H 1 4.1 0.02 A 80 ALA HB% H 1 1.28 0.02 A 80 ALA C C 13 175.46 0.1 A 80 ALA CA C 13 56.02 0.1 A 80 ALA CB C 13 18.04 0.1 A 80 ALA N N 15 120.73 0.1 A 81 LEU H H 1 8.46 0.02 A 81 LEU HA H 1 4 0.02 A 81 LEU HBx H 1 2.36 0.02 A 81 LEU HBy H 1 2.36 0.02 A 81 LEU HG H 1 1.32 0.02 A 81 LEU C C 13 177.03 0.1 A 81 LEU CA C 13 57.64 0.1 A 81 LEU CB C 13 40.62 0.1 A 81 LEU CG C 13 26.59 0.1 A 81 LEU N N 15 119.89 0.1 A 82 THR H H 1 8.32 0.02 A 82 THR HA H 1 3.8 0.02 A 82 THR HB H 1 4.4 0.02 A 82 THR HG2% H 1 1.56 0.02 A 82 THR C C 13 181.01 0.1 A 82 THR CA C 13 68.5 0.1 A 82 THR CB C 13 67.4 0.1 A 82 THR CG2 C 13 22.6 0.1 A 82 THR N N 15 117.12 0.1 A 83 VAL H H 1 8.53 0.02 A 83 VAL HA H 1 3.89 0.02 A 83 VAL HB H 1 2.12 0.02 A 83 VAL HGx% H 1 1.14 0.02 A 83 VAL HGy% H 1 1 0.02 A 83 VAL C C 13 178.12 0.1 A 83 VAL CA C 13 67.4 0.1 A 83 VAL CB C 13 31.59 0.1 A 83 VAL CGx C 13 23.9 0.1 A 83 VAL CGy C 13 23.9 0.1 A 83 VAL N N 15 119.76 0.1 A 84 ALA H H 1 7.91 0.02 A 84 ALA HA H 1 4.06 0.02 A 84 ALA HB% H 1 1.43 0.02 A 84 ALA C C 13 180.56 0.1 A 84 ALA CA C 13 55 0.1 A 84 ALA CB C 13 17.23 0.1 A 84 ALA N N 15 122.62 0.1 A 85 CYS H H 1 8.58 0.02 A 85 CYS HA H 1 4.08 0.02 A 85 CYS HBy H 1 3.04 0.02 A 85 CYS HBx H 1 2.97 0.02 A 85 CYS C C 13 179.06 0.1 A 85 CYS CA C 13 63.21 0.1 A 85 CYS CB C 13 26.31 0.1 A 85 CYS N N 15 118.73 0.1 A 86 ASN H H 1 8.43 0.02 A 86 ASN CA C 13 55.86 0.1 A 86 ASN CB C 13 37.44 0.1 A 86 ASN N N 15 119.36 0.1 A 87 ASN H H 1 7.88 0.02 A 87 ASN HA H 1 4.6 0.02 A 87 ASN HBx H 1 2.9 0.02 A 87 ASN HBy H 1 2.9 0.02 A 87 ASN C C 13 178.51 0.1 A 87 ASN CA C 13 56.47 0.1 A 87 ASN CB C 13 37.5 0.1 A 87 ASN N N 15 119.48 0.1 A 88 PHE H H 1 8.05 0.02 A 88 PHE HA H 1 4.2 0.02 A 88 PHE HBx H 1 3.05 0.02 A 88 PHE HBy H 1 3.085 0.02 A 88 PHE C C 13 178.51 0.1 A 88 PHE CA C 13 56.46 0.1 A 88 PHE CB C 13 38.5 0.1 A 88 PHE N N 15 120.28 0.1 A 89 PHE H H 1 8.02 0.02 A 89 PHE HA H 1 4 0.02 A 89 PHE HBx H 1 2.61 0.02 A 89 PHE HBy H 1 2.61 0.02 A 89 PHE C C 13 177.34 0.1 A 89 PHE CA C 13 59 0.1 A 89 PHE CB C 13 37.43 0.1 A 89 PHE N N 15 120.91 0.1 A 90 TRP H H 1 7.8 0.02 A 90 TRP HA H 1 4.46 0.02 A 90 TRP HBx H 1 2.7 0.02 A 90 TRP HBy H 1 2.7 0.02 A 90 TRP C C 13 177.34 0.1 A 90 TRP CA C 13 57.93 0.1 A 90 TRP CB C 13 42 0.1 A 90 TRP N N 15 120.05 0.1 A 91 GLU H H 1 7.8 0.02 A 91 GLU HA H 1 4.05 0.02 A 91 GLU HBx H 1 1.83 0.02 A 91 GLU HBy H 1 1.83 0.02 A 91 GLU HGx H 1 2.08 0.02 A 91 GLU HGy H 1 2.08 0.02 A 91 GLU C C 13 177.57 0.1 A 91 GLU CA C 13 57.35 0.1 A 91 GLU CB C 13 29.53 0.1 A 91 GLU CG C 13 33.98 0.1 A 91 GLU N N 15 120.73 0.1 A 92 ASN H H 1 7.8 0.02 A 92 ASN HA H 1 4.63 0.02 A 92 ASN HBx H 1 2.34 0.02 A 92 ASN HBy H 1 2.69 0.02 A 92 ASN C C 13 174.45 0.1 A 92 ASN CA C 13 52.96 0.1 A 92 ASN CB C 13 29.53 0.1 A 92 ASN N N 15 119.41 0.1 A 93 SER H H 1 7.6 0.02 A 93 SER HA H 1 3.74 0.02 A 93 SER HBx H 1 4.1 0.02 A 93 SER HBy H 1 4.1 0.02 A 93 SER CA C 13 64.5 0.1 A 93 SER CB C 13 59.8 0.1 A 93 SER N N 15 122.14 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 70 ASP HA A 70 ASP H 1.0 1.8 5.00 2 2 A 27 LYS HA A 27 LYS H 1.0 1.8 5.00 3 3 A 2 SER HA A 2 SER H 1.0 1.8 5.00 4 4 B 2 SER HA B 2 SER H 1.0 1.8 5.00 5 5 A 2 SER H A 2 SER HBx 1.0 1.8 6.00 6 5 A 2 SER H A 2 SER HBy 1.0 1.8 6.00 7 6 B 2 SER H B 2 SER HBx 1.0 1.8 6.00 8 6 B 2 SER H B 2 SER HBy 1.0 1.8 6.00 9 7 A 3 GLU HA A 3 GLU H 1.0 1.8 5.00 10 8 B 3 GLU HA B 3 GLU H 1.0 1.8 5.00 11 9 A 3 GLU H A 3 GLU HBx 1.0 1.8 6.00 12 9 A 3 GLU H A 3 GLU HBy 1.0 1.8 6.00 13 10 B 3 GLU H B 3 GLU HBx 1.0 1.8 6.00 14 10 B 3 GLU H B 3 GLU HBy 1.0 1.8 6.00 15 11 A 3 GLU H A 3 GLU HGx 1.0 1.8 6.00 16 11 A 3 GLU H A 3 GLU HGy 1.0 1.8 6.00 17 12 B 3 GLU H B 3 GLU HGx 1.0 1.8 6.00 18 12 B 3 GLU H B 3 GLU HGy 1.0 1.8 6.00 19 13 A 16 HIS HA A 16 HIS H 1.0 1.8 5.00 20 14 A 4 LEU HA A 4 LEU H 1.0 1.8 5.00 21 15 B 4 LEU HA B 4 LEU H 1.0 1.8 5.00 22 16 A 4 LEU H A 4 LEU HBx 1.0 1.8 6.00 23 16 A 4 LEU H A 4 LEU HBy 1.0 1.8 6.00 24 17 B 4 LEU H B 4 LEU HBx 1.0 1.8 6.00 25 17 B 4 LEU H B 4 LEU HBy 1.0 1.8 6.00 26 18 A 4 LEU H A 4 LEU HG 1.0 1.8 6.00 27 19 B 4 LEU H B 4 LEU HG 1.0 1.8 6.00 28 20 A 4 LEU H A 4 LEU HD2% 1.0 1.8 6.00 29 20 A 4 LEU H A 4 LEU HD1% 1.0 1.8 6.00 30 21 B 4 LEU H B 4 LEU HD2% 1.0 1.8 6.00 31 21 B 4 LEU H B 4 LEU HD1% 1.0 1.8 6.00 32 22 A 5 GLU HA A 5 GLU H 1.0 1.8 5.00 33 23 B 5 GLU HA B 5 GLU H 1.0 1.8 5.00 34 24 A 5 GLU H A 5 GLU HBx 1.0 1.8 6.00 35 24 A 5 GLU H A 5 GLU HBy 1.0 1.8 6.00 36 25 B 5 GLU H B 5 GLU HBx 1.0 1.8 6.00 37 25 B 5 GLU H B 5 GLU HBy 1.0 1.8 6.00 38 26 A 5 GLU H A 5 GLU HGx 1.0 1.8 6.00 39 26 A 5 GLU H A 5 GLU HGy 1.0 1.8 6.00 40 27 B 5 GLU H B 5 GLU HGx 1.0 1.8 6.00 41 27 B 5 GLU H B 5 GLU HGy 1.0 1.8 6.00 42 28 A 6 THR HA A 6 THR H 1.0 1.8 5.00 43 29 B 6 THR HA B 6 THR H 1.0 1.8 5.00 44 30 A 6 THR H A 6 THR HB 1.0 1.8 6.00 45 31 B 6 THR H B 6 THR HB 1.0 1.8 6.00 46 32 A 6 THR H A 6 THR HG% 1.0 1.8 6.00 47 33 B 6 THR H B 6 THR HG% 1.0 1.8 6.00 48 34 A 7 ALA HA A 7 ALA H 1.0 1.8 5.00 49 35 B 7 ALA HA B 7 ALA H 1.0 1.8 5.00 50 36 A 7 ALA H A 7 ALA HB% 1.0 1.8 6.00 51 37 B 7 ALA H B 7 ALA HB% 1.0 1.8 6.00 52 38 A 8 MET HA A 8 MET H 1.0 1.8 5.00 53 39 B 8 MET HA B 8 MET H 1.0 1.8 5.00 54 40 A 8 MET H A 8 MET HBx 1.0 1.8 6.00 55 40 A 8 MET H A 8 MET HBy 1.0 1.8 6.00 56 41 B 8 MET H B 8 MET HBx 1.0 1.8 6.00 57 41 B 8 MET H B 8 MET HBy 1.0 1.8 6.00 58 42 A 8 MET H A 8 MET HE% 1.0 1.8 6.00 59 43 B 8 MET H B 8 MET HE% 1.0 1.8 6.00 60 44 A 9 GLU HA A 9 GLU H 1.0 1.8 5.00 61 45 B 9 GLU HA B 9 GLU H 1.0 1.8 5.00 62 46 A 9 GLU H A 9 GLU HBx 1.0 1.8 6.00 63 46 A 9 GLU H A 9 GLU HBy 1.0 1.8 6.00 64 47 B 9 GLU H B 9 GLU HBx 1.0 1.8 6.00 65 47 B 9 GLU H B 9 GLU HBy 1.0 1.8 6.00 66 48 A 9 GLU H A 9 GLU HGx 1.0 1.8 6.00 67 48 A 9 GLU H A 9 GLU HGy 1.0 1.8 6.00 68 49 B 9 GLU H B 9 GLU HGx 1.0 1.8 6.00 69 49 B 9 GLU H B 9 GLU HGy 1.0 1.8 6.00 70 50 A 10 THR HA A 10 THR H 1.0 1.8 5.00 71 51 B 10 THR HA B 10 THR H 1.0 1.8 5.00 72 52 A 10 THR H A 10 THR HB 1.0 1.8 6.00 73 53 B 10 THR H B 10 THR HB 1.0 1.8 6.00 74 54 A 10 THR H A 10 THR HG% 1.0 1.8 6.00 75 55 B 10 THR H B 10 THR HG% 1.0 1.8 6.00 76 56 A 11 LEU HA A 11 LEU H 1.0 1.8 5.00 77 57 B 11 LEU HA B 11 LEU H 1.0 1.8 5.00 78 58 A 11 LEU H A 11 LEU HBx 1.0 1.8 6.00 79 58 A 11 LEU H A 11 LEU HBy 1.0 1.8 6.00 80 59 B 11 LEU H B 11 LEU HBx 1.0 1.8 6.00 81 59 B 11 LEU H B 11 LEU HBy 1.0 1.8 6.00 82 60 A 11 LEU H A 11 LEU HG 1.0 1.8 6.00 83 61 B 11 LEU H B 11 LEU HG 1.0 1.8 6.00 84 62 A 11 LEU H A 11 LEU HD1% 1.0 1.8 6.00 85 63 B 11 LEU H B 11 LEU HD1% 1.0 1.8 6.00 86 64 A 11 LEU H A 11 LEU HD2% 1.0 1.8 6.00 87 65 B 11 LEU H B 11 LEU HD2% 1.0 1.8 6.00 88 66 A 12 ILE HA A 12 ILE H 1.0 1.8 5.00 89 67 B 12 ILE HA B 12 ILE H 1.0 1.8 5.00 90 68 A 12 ILE H A 12 ILE HB 1.0 1.8 6.00 91 69 B 12 ILE H B 12 ILE HB 1.0 1.8 6.00 92 70 A 12 ILE H A 12 ILE HG% 1.0 1.8 6.00 93 71 B 12 ILE H B 12 ILE HG% 1.0 1.8 6.00 94 72 A 12 ILE H A 12 ILE HD% 1.0 1.8 6.00 95 73 B 12 ILE H B 12 ILE HD% 1.0 1.8 6.00 96 74 A 12 ILE H A 12 ILE HG1x 1.0 1.8 6.00 97 74 A 12 ILE H A 12 ILE HG1y 1.0 1.8 6.00 98 75 B 12 ILE H B 12 ILE HG1x 1.0 1.8 6.00 99 75 B 12 ILE H B 12 ILE HG1y 1.0 1.8 6.00 100 76 A 13 ASN HA A 13 ASN H 1.0 1.8 5.00 101 77 B 13 ASN HA B 13 ASN H 1.0 1.8 5.00 102 78 A 13 ASN H A 13 ASN HBx 1.0 1.8 6.00 103 78 A 13 ASN H A 13 ASN HBy 1.0 1.8 6.00 104 79 B 13 ASN H B 13 ASN HBx 1.0 1.8 6.00 105 79 B 13 ASN H B 13 ASN HBy 1.0 1.8 6.00 106 80 A 14 VAL HA A 14 VAL H 1.0 1.8 5.00 107 81 B 14 VAL HA B 14 VAL H 1.0 1.8 5.00 108 82 A 14 VAL H A 14 VAL HB 1.0 1.8 6.00 109 83 B 14 VAL H B 14 VAL HB 1.0 1.8 6.00 110 84 A 14 VAL H A 14 VAL HG1% 1.0 1.8 6.00 111 85 B 14 VAL H B 14 VAL HG1% 1.0 1.8 6.00 112 86 A 14 VAL H A 14 VAL HG2% 1.0 1.8 6.00 113 87 B 14 VAL H B 14 VAL HG2% 1.0 1.8 6.00 114 88 A 15 PHE HA A 15 PHE H 1.0 1.8 5.00 115 89 B 15 PHE HA B 15 PHE H 1.0 1.8 5.00 116 90 A 15 PHE H A 15 PHE HBx 1.0 1.8 6.00 117 90 A 15 PHE H A 15 PHE HBy 1.0 1.8 6.00 118 91 B 15 PHE H B 15 PHE HBx 1.0 1.8 6.00 119 91 B 15 PHE H B 15 PHE HBy 1.0 1.8 6.00 120 92 B 16 HIS HA B 16 HIS H 1.0 1.8 5.00 121 93 A 16 HIS H A 16 HIS HBx 1.0 1.8 6.00 122 93 A 16 HIS H A 16 HIS HBy 1.0 1.8 6.00 123 94 B 16 HIS H B 16 HIS HBx 1.0 1.8 6.00 124 94 B 16 HIS H B 16 HIS HBy 1.0 1.8 6.00 125 95 A 17 ALA HA A 17 ALA H 1.0 1.8 5.00 126 96 B 17 ALA HA B 17 ALA H 1.0 1.8 5.00 127 97 A 17 ALA H A 17 ALA HB% 1.0 1.8 6.00 128 98 B 17 ALA H B 17 ALA HB% 1.0 1.8 6.00 129 99 A 18 HIS HA A 18 HIS H 1.0 1.8 5.00 130 100 B 18 HIS HA B 18 HIS H 1.0 1.8 5.00 131 101 A 18 HIS H A 18 HIS HBx 1.0 1.8 6.00 132 101 A 18 HIS H A 18 HIS HBy 1.0 1.8 6.00 133 102 B 18 HIS H B 18 HIS HBx 1.0 1.8 6.00 134 102 B 18 HIS H B 18 HIS HBy 1.0 1.8 6.00 135 103 A 19 SER HA A 19 SER H 1.0 1.8 5.00 136 104 B 19 SER HA B 19 SER H 1.0 1.8 5.00 137 105 A 19 SER H A 19 SER HBx 1.0 1.8 6.00 138 105 A 19 SER H A 19 SER HBy 1.0 1.8 6.00 139 106 B 19 SER H B 19 SER HBx 1.0 1.8 6.00 140 106 B 19 SER H B 19 SER HBy 1.0 1.8 6.00 141 107 A 20 GLY H A 20 GLY HAx 1.0 1.8 5.00 142 107 A 20 GLY HAy A 20 GLY H 1.0 1.8 5.00 143 108 B 20 GLY H B 20 GLY HAx 1.0 1.8 5.00 144 108 B 20 GLY HAy B 20 GLY H 1.0 1.8 5.00 145 109 A 21 LYS HA A 21 LYS H 1.0 1.8 5.00 146 110 B 21 LYS HA B 21 LYS H 1.0 1.8 5.00 147 111 A 21 LYS H A 21 LYS HEx 1.0 1.8 6.00 148 111 A 21 LYS H A 21 LYS HEy 1.0 1.8 6.00 149 112 B 21 LYS H B 21 LYS HEx 1.0 1.8 6.00 150 112 B 21 LYS H B 21 LYS HEy 1.0 1.8 6.00 151 113 A 21 LYS H A 21 LYS HGx 1.0 1.8 6.00 152 113 A 21 LYS H A 21 LYS HGy 1.0 1.8 6.00 153 114 B 21 LYS H B 21 LYS HGx 1.0 1.8 6.00 154 114 B 21 LYS H B 21 LYS HGy 1.0 1.8 6.00 155 115 A 21 LYS H A 21 LYS HDx 1.0 1.8 6.00 156 115 A 21 LYS H A 21 LYS HDy 1.0 1.8 6.00 157 116 B 21 LYS H B 21 LYS HDx 1.0 1.8 6.00 158 116 B 21 LYS H B 21 LYS HDy 1.0 1.8 6.00 159 117 A 21 LYS H A 21 LYS HEx 1.0 1.8 6.00 160 117 A 21 LYS H A 21 LYS HEy 1.0 1.8 6.00 161 118 B 21 LYS H B 21 LYS HEx 1.0 1.8 6.00 162 118 B 21 LYS H B 21 LYS HEy 1.0 1.8 6.00 163 119 A 22 GLU HA A 22 GLU H 1.0 1.8 5.00 164 120 B 22 GLU HA B 22 GLU H 1.0 1.8 5.00 165 121 A 22 GLU H A 22 GLU HBx 1.0 1.8 6.00 166 121 A 22 GLU H A 22 GLU HBy 1.0 1.8 6.00 167 122 B 22 GLU H B 22 GLU HBx 1.0 1.8 6.00 168 122 B 22 GLU H B 22 GLU HBy 1.0 1.8 6.00 169 123 A 22 GLU H A 22 GLU HGx 1.0 1.8 6.00 170 123 A 22 GLU H A 22 GLU HGy 1.0 1.8 6.00 171 124 B 22 GLU H B 22 GLU HGx 1.0 1.8 6.00 172 124 B 22 GLU H B 22 GLU HGy 1.0 1.8 6.00 173 125 A 23 GLY H A 23 GLY HAx 1.0 1.8 5.00 174 125 A 23 GLY HAy A 23 GLY H 1.0 1.8 5.00 175 126 B 23 GLY H B 23 GLY HAx 1.0 1.8 5.00 176 126 B 23 GLY HAy B 23 GLY H 1.0 1.8 5.00 177 127 A 24 ASP HA A 24 ASP H 1.0 1.8 5.00 178 128 B 24 ASP HA B 24 ASP H 1.0 1.8 5.00 179 129 A 24 ASP H A 24 ASP HBx 1.0 1.8 6.00 180 129 A 24 ASP H A 24 ASP HBy 1.0 1.8 6.00 181 130 B 24 ASP H B 24 ASP HBx 1.0 1.8 6.00 182 130 B 24 ASP H B 24 ASP HBy 1.0 1.8 6.00 183 131 A 25 LYS HA A 25 LYS H 1.0 1.8 5.00 184 132 B 25 LYS HA B 25 LYS H 1.0 1.8 5.00 185 133 A 25 LYS H A 25 LYS HBx 1.0 1.8 6.00 186 133 A 25 LYS H A 25 LYS HBy 1.0 1.8 6.00 187 134 B 25 LYS H B 25 LYS HBx 1.0 1.8 6.00 188 134 B 25 LYS H B 25 LYS HBy 1.0 1.8 6.00 189 135 A 25 LYS H A 25 LYS HGy 1.0 1.8 6.00 190 135 A 25 LYS H A 25 LYS HGx 1.0 1.8 6.00 191 136 B 25 LYS H B 25 LYS HGy 1.0 1.8 6.00 192 136 B 25 LYS H B 25 LYS HGx 1.0 1.8 6.00 193 137 A 25 LYS H A 25 LYS HDx 1.0 1.8 6.00 194 137 A 25 LYS H A 25 LYS HDy 1.0 1.8 6.00 195 138 B 25 LYS H B 25 LYS HDx 1.0 1.8 6.00 196 138 B 25 LYS H B 25 LYS HDy 1.0 1.8 6.00 197 139 A 25 LYS H A 25 LYS HGx 1.0 1.8 6.00 198 140 B 25 LYS H B 25 LYS HGx 1.0 1.8 6.00 199 141 A 26 TYR HA A 26 TYR H 1.0 1.8 5.00 200 142 B 26 TYR HA B 26 TYR H 1.0 1.8 5.00 201 143 A 26 TYR H A 26 TYR HBy 1.0 1.8 6.00 202 143 A 26 TYR H A 26 TYR HBx 1.0 1.8 6.00 203 144 B 26 TYR H B 26 TYR HBx 1.0 1.8 6.00 204 144 B 26 TYR H B 26 TYR HBy 1.0 1.8 6.00 205 145 A 26 TYR H A 26 TYR HD% 1.0 1.8 6.00 206 146 B 26 TYR H B 26 TYR HD% 1.0 1.8 6.00 207 147 B 27 LYS HA B 27 LYS H 1.0 1.8 5.00 208 148 A 27 LYS H A 27 LYS HBx 1.0 1.8 6.00 209 148 A 27 LYS H A 27 LYS HBy 1.0 1.8 6.00 210 149 B 27 LYS H B 27 LYS HBx 1.0 1.8 6.00 211 149 B 27 LYS H B 27 LYS HBy 1.0 1.8 6.00 212 150 A 27 LYS H A 27 LYS HGx 1.0 1.8 6.00 213 150 A 27 LYS H A 27 LYS HGy 1.0 1.8 6.00 214 151 B 27 LYS H B 27 LYS HGx 1.0 1.8 6.00 215 151 B 27 LYS H B 27 LYS HGy 1.0 1.8 6.00 216 152 A 27 LYS H A 27 LYS HDx 1.0 1.8 6.00 217 152 A 27 LYS H A 27 LYS HDy 1.0 1.8 6.00 218 153 B 27 LYS H B 27 LYS HDx 1.0 1.8 6.00 219 153 B 27 LYS H B 27 LYS HDy 1.0 1.8 6.00 220 154 A 27 LYS H A 27 LYS HEx 1.0 1.8 6.00 221 154 A 27 LYS H A 27 LYS HEy 1.0 1.8 6.00 222 155 B 27 LYS H B 27 LYS HEx 1.0 1.8 6.00 223 155 B 27 LYS H B 27 LYS HEy 1.0 1.8 6.00 224 156 A 28 LEU HA A 28 LEU H 1.0 1.8 5.00 225 157 B 28 LEU HA B 28 LEU H 1.0 1.8 5.00 226 158 A 28 LEU H A 28 LEU HBx 1.0 1.8 6.00 227 158 A 28 LEU H A 28 LEU HBy 1.0 1.8 6.00 228 159 B 28 LEU H B 28 LEU HBx 1.0 1.8 6.00 229 159 B 28 LEU H B 28 LEU HBy 1.0 1.8 6.00 230 160 A 28 LEU H A 28 LEU HG 1.0 1.8 6.00 231 161 B 28 LEU H B 28 LEU HG 1.0 1.8 6.00 232 162 A 28 LEU H A 28 LEU HD1% 1.0 1.8 6.00 233 163 B 28 LEU H B 28 LEU HD1% 1.0 1.8 6.00 234 164 A 28 LEU H A 28 LEU HD2% 1.0 1.8 6.00 235 165 B 28 LEU H B 28 LEU HD2% 1.0 1.8 6.00 236 166 A 29 SER HA A 29 SER H 1.0 1.8 5.00 237 167 B 29 SER HA B 29 SER H 1.0 1.8 5.00 238 168 A 29 SER H A 29 SER HBx 1.0 1.8 6.00 239 168 A 29 SER H A 29 SER HBy 1.0 1.8 6.00 240 169 B 29 SER H B 29 SER HBx 1.0 1.8 6.00 241 169 B 29 SER H B 29 SER HBy 1.0 1.8 6.00 242 170 A 30 LYS HA A 30 LYS H 1.0 1.8 5.00 243 171 B 30 LYS HA B 30 LYS H 1.0 1.8 5.00 244 172 A 30 LYS H A 30 LYS HBx 1.0 1.8 6.00 245 172 A 30 LYS H A 30 LYS HBy 1.0 1.8 6.00 246 173 B 30 LYS H B 30 LYS HBx 1.0 1.8 6.00 247 173 B 30 LYS H B 30 LYS HBy 1.0 1.8 6.00 248 174 A 30 LYS H A 30 LYS HGx 1.0 1.8 6.00 249 174 A 30 LYS H A 30 LYS HGy 1.0 1.8 6.00 250 175 B 30 LYS H B 30 LYS HGx 1.0 1.8 6.00 251 175 B 30 LYS H B 30 LYS HGy 1.0 1.8 6.00 252 176 A 30 LYS H A 30 LYS HDx 1.0 1.8 6.00 253 176 A 30 LYS H A 30 LYS HDy 1.0 1.8 6.00 254 177 B 30 LYS H B 30 LYS HDx 1.0 1.8 6.00 255 177 B 30 LYS H B 30 LYS HDy 1.0 1.8 6.00 256 178 A 30 LYS H A 30 LYS HEx 1.0 1.8 6.00 257 178 A 30 LYS H A 30 LYS HEy 1.0 1.8 6.00 258 179 B 30 LYS H B 30 LYS HEx 1.0 1.8 6.00 259 179 B 30 LYS H B 30 LYS HEy 1.0 1.8 6.00 260 180 A 31 LYS HA A 31 LYS H 1.0 1.8 5.00 261 181 B 31 LYS HA B 31 LYS H 1.0 1.8 5.00 262 182 A 31 LYS H A 31 LYS HBx 1.0 1.8 6.00 263 182 A 31 LYS H A 31 LYS HBy 1.0 1.8 6.00 264 183 B 31 LYS H B 31 LYS HBx 1.0 1.8 6.00 265 183 B 31 LYS H B 31 LYS HBy 1.0 1.8 6.00 266 184 A 31 LYS H A 31 LYS HGx 1.0 1.8 6.00 267 184 A 31 LYS H A 31 LYS HGy 1.0 1.8 6.00 268 185 B 31 LYS H B 31 LYS HGx 1.0 1.8 6.00 269 185 B 31 LYS H B 31 LYS HGy 1.0 1.8 6.00 270 186 A 31 LYS H A 31 LYS HDx 1.0 1.8 6.00 271 186 A 31 LYS H A 31 LYS HDy 1.0 1.8 6.00 272 187 B 31 LYS H B 31 LYS HDx 1.0 1.8 6.00 273 187 B 31 LYS H B 31 LYS HDy 1.0 1.8 6.00 274 188 A 31 LYS H A 31 LYS HEx 1.0 1.8 6.00 275 188 A 31 LYS H A 31 LYS HEy 1.0 1.8 6.00 276 189 B 31 LYS H B 31 LYS HEx 1.0 1.8 6.00 277 189 B 31 LYS H B 31 LYS HEy 1.0 1.8 6.00 278 190 A 32 GLU HA A 32 GLU H 1.0 1.8 5.00 279 191 B 32 GLU HA B 32 GLU H 1.0 1.8 5.00 280 192 A 32 GLU H A 32 GLU HBx 1.0 1.8 6.00 281 192 A 32 GLU H A 32 GLU HBy 1.0 1.8 6.00 282 193 B 32 GLU H B 32 GLU HBx 1.0 1.8 6.00 283 193 B 32 GLU H B 32 GLU HBy 1.0 1.8 6.00 284 194 A 32 GLU H A 32 GLU HGx 1.0 1.8 6.00 285 194 A 32 GLU H A 32 GLU HGy 1.0 1.8 6.00 286 195 B 32 GLU H B 32 GLU HGx 1.0 1.8 6.00 287 195 B 32 GLU H B 32 GLU HGy 1.0 1.8 6.00 288 196 A 33 LEU HA A 33 LEU H 1.0 1.8 5.00 289 197 B 33 LEU HA B 33 LEU H 1.0 1.8 5.00 290 198 A 33 LEU H A 33 LEU HBy 1.0 1.8 6.00 291 198 A 33 LEU H A 33 LEU HBx 1.0 1.8 6.00 292 199 B 33 LEU H B 33 LEU HBx 1.0 1.8 6.00 293 199 B 33 LEU H B 33 LEU HBy 1.0 1.8 6.00 294 200 A 33 LEU H A 33 LEU HG 1.0 1.8 6.00 295 201 B 33 LEU H B 33 LEU HG 1.0 1.8 6.00 296 202 A 33 LEU H A 33 LEU HD1% 1.0 1.8 6.00 297 203 B 33 LEU H B 33 LEU HD1% 1.0 1.8 6.00 298 204 A 33 LEU H A 33 LEU HD2% 1.0 1.8 6.00 299 205 B 33 LEU H B 33 LEU HD2% 1.0 1.8 6.00 300 206 A 34 LYS HA A 34 LYS H 1.0 1.8 5.00 301 207 B 34 LYS HA B 34 LYS H 1.0 1.8 5.00 302 208 A 34 LYS H A 34 LYS HBx 1.0 1.8 6.00 303 208 A 34 LYS H A 34 LYS HBy 1.0 1.8 6.00 304 209 B 34 LYS H B 34 LYS HBx 1.0 1.8 6.00 305 209 B 34 LYS H B 34 LYS HBy 1.0 1.8 6.00 306 210 A 34 LYS H A 34 LYS HGx 1.0 1.8 6.00 307 210 A 34 LYS H A 34 LYS HGy 1.0 1.8 6.00 308 211 B 34 LYS H B 34 LYS HGx 1.0 1.8 6.00 309 211 B 34 LYS H B 34 LYS HGy 1.0 1.8 6.00 310 212 A 34 LYS H A 34 LYS HDx 1.0 1.8 6.00 311 212 A 34 LYS H A 34 LYS HDy 1.0 1.8 6.00 312 213 B 34 LYS H B 34 LYS HDx 1.0 1.8 6.00 313 213 B 34 LYS H B 34 LYS HDy 1.0 1.8 6.00 314 214 A 34 LYS H A 34 LYS HEx 1.0 1.8 6.00 315 214 A 34 LYS H A 34 LYS HEy 1.0 1.8 6.00 316 215 B 34 LYS H B 34 LYS HEx 1.0 1.8 6.00 317 215 B 34 LYS H B 34 LYS HEy 1.0 1.8 6.00 318 216 A 35 ASP HA A 35 ASP H 1.0 1.8 5.00 319 217 B 35 ASP HA B 35 ASP H 1.0 1.8 5.00 320 218 A 35 ASP H A 35 ASP HBy 1.0 1.8 6.00 321 218 A 35 ASP H A 35 ASP HBx 1.0 1.8 6.00 322 219 B 35 ASP H B 35 ASP HBx 1.0 1.8 6.00 323 219 B 35 ASP H B 35 ASP HBy 1.0 1.8 6.00 324 220 A 36 LEU HA A 36 LEU H 1.0 1.8 5.00 325 221 B 36 LEU HA B 36 LEU H 1.0 1.8 5.00 326 222 A 36 LEU H A 36 LEU HBx 1.0 1.8 6.00 327 222 A 36 LEU H A 36 LEU HBy 1.0 1.8 6.00 328 223 B 36 LEU H B 36 LEU HBx 1.0 1.8 6.00 329 223 B 36 LEU H B 36 LEU HBy 1.0 1.8 6.00 330 224 A 36 LEU H A 36 LEU HG 1.0 1.8 6.00 331 225 B 36 LEU H B 36 LEU HG 1.0 1.8 6.00 332 226 A 36 LEU H A 36 LEU HD1% 1.0 1.8 6.00 333 227 B 36 LEU H B 36 LEU HD1% 1.0 1.8 6.00 334 228 A 36 LEU H A 36 LEU HD2% 1.0 1.8 6.00 335 229 B 36 LEU H B 36 LEU HD2% 1.0 1.8 6.00 336 230 A 37 LEU HA A 37 LEU H 1.0 1.8 5.00 337 231 B 37 LEU HA B 37 LEU H 1.0 1.8 5.00 338 232 A 37 LEU H A 37 LEU HBx 1.0 1.8 6.00 339 232 A 37 LEU H A 37 LEU HBy 1.0 1.8 6.00 340 233 B 37 LEU H B 37 LEU HBx 1.0 1.8 6.00 341 233 B 37 LEU H B 37 LEU HBy 1.0 1.8 6.00 342 234 A 37 LEU H A 37 LEU HG 1.0 1.8 6.00 343 235 B 37 LEU H B 37 LEU HG 1.0 1.8 6.00 344 236 A 37 LEU H A 37 LEU HD1% 1.0 1.8 6.00 345 237 B 37 LEU H B 37 LEU HD1% 1.0 1.8 6.00 346 238 A 37 LEU HA A 37 LEU HD2% 1.0 1.8 6.00 347 239 B 37 LEU HA B 37 LEU HD2% 1.0 1.8 6.00 348 240 A 38 GLN HA A 38 GLN H 1.0 1.8 5.00 349 241 B 38 GLN HA B 38 GLN H 1.0 1.8 5.00 350 242 A 38 GLN H A 38 GLN HBx 1.0 1.8 6.00 351 242 A 38 GLN H A 38 GLN HBy 1.0 1.8 6.00 352 243 B 38 GLN H B 38 GLN HBx 1.0 1.8 6.00 353 243 B 38 GLN H B 38 GLN HBy 1.0 1.8 6.00 354 244 A 38 GLN H A 38 GLN HGx 1.0 1.8 6.00 355 244 A 38 GLN H A 38 GLN HGy 1.0 1.8 6.00 356 245 B 38 GLN H B 38 GLN HGx 1.0 1.8 6.00 357 245 B 38 GLN H B 38 GLN HGy 1.0 1.8 6.00 358 246 A 39 THR HA A 39 THR H 1.0 1.8 5.00 359 247 B 39 THR HA B 39 THR H 1.0 1.8 5.00 360 248 A 39 THR H A 39 THR HB 1.0 1.8 6.00 361 249 B 39 THR H B 39 THR HB 1.0 1.8 6.00 362 250 A 39 THR H A 39 THR HG% 1.0 1.8 6.00 363 251 B 39 THR H B 39 THR HG% 1.0 1.8 6.00 364 252 A 40 GLU HA A 40 GLU H 1.0 1.8 5.00 365 253 B 40 GLU HA B 40 GLU H 1.0 1.8 5.00 366 254 A 40 GLU H A 40 GLU HBx 1.0 1.8 6.00 367 254 A 40 GLU H A 40 GLU HBy 1.0 1.8 6.00 368 255 B 40 GLU H B 40 GLU HBx 1.0 1.8 6.00 369 255 B 40 GLU H B 40 GLU HBy 1.0 1.8 6.00 370 256 A 40 GLU H A 40 GLU HGx 1.0 1.8 6.00 371 256 A 40 GLU H A 40 GLU HGy 1.0 1.8 6.00 372 257 B 40 GLU H B 40 GLU HGx 1.0 1.8 6.00 373 257 B 40 GLU H B 40 GLU HGy 1.0 1.8 6.00 374 258 A 41 LEU HA A 41 LEU H 1.0 1.8 5.00 375 259 B 41 LEU HA B 41 LEU H 1.0 1.8 5.00 376 260 A 41 LEU H A 41 LEU HBx 1.0 1.8 6.00 377 260 A 41 LEU H A 41 LEU HBy 1.0 1.8 6.00 378 261 B 41 LEU H B 41 LEU HBx 1.0 1.8 6.00 379 261 B 41 LEU H B 41 LEU HBy 1.0 1.8 6.00 380 262 A 41 LEU H A 41 LEU HG 1.0 1.8 6.00 381 263 B 41 LEU H B 41 LEU HG 1.0 1.8 6.00 382 264 A 41 LEU H A 41 LEU HD1% 1.0 1.8 6.00 383 265 B 41 LEU H B 41 LEU HD1% 1.0 1.8 6.00 384 266 A 41 LEU H A 41 LEU HD2% 1.0 1.8 6.00 385 267 B 41 LEU H B 41 LEU HD2% 1.0 1.8 6.00 386 268 A 42 SER HA A 42 SER H 1.0 1.8 5.00 387 269 B 42 SER HA B 42 SER H 1.0 1.8 5.00 388 270 A 42 SER H A 42 SER HBx 1.0 1.8 6.00 389 270 A 42 SER H A 42 SER HBy 1.0 1.8 6.00 390 271 B 42 SER H B 42 SER HBx 1.0 1.8 6.00 391 271 B 42 SER H B 42 SER HBy 1.0 1.8 6.00 392 272 A 43 SER HA A 43 SER H 1.0 1.8 5.00 393 273 B 43 SER HA B 43 SER H 1.0 1.8 5.00 394 274 A 43 SER H A 43 SER HBx 1.0 1.8 6.00 395 274 A 43 SER H A 43 SER HBy 1.0 1.8 6.00 396 275 B 43 SER H B 43 SER HBx 1.0 1.8 6.00 397 275 B 43 SER H B 43 SER HBy 1.0 1.8 6.00 398 276 A 44 PHE HA A 44 PHE H 1.0 1.8 4.20 399 277 B 44 PHE HA B 44 PHE H 1.0 1.8 4.20 400 278 A 44 PHE H A 44 PHE HBx 1.0 1.8 5.00 401 278 A 44 PHE H A 44 PHE HBy 1.0 1.8 5.00 402 279 B 44 PHE H B 44 PHE HBx 1.0 1.8 5.00 403 279 B 44 PHE H B 44 PHE HBy 1.0 1.8 5.00 404 280 A 44 PHE H A 44 PHE HD% 1.0 1.8 6.00 405 281 B 44 PHE H B 44 PHE HD% 1.0 1.8 6.00 406 282 A 45 LEU HA A 45 LEU H 1.0 1.8 5.00 407 283 B 45 LEU HA B 45 LEU H 1.0 1.8 5.00 408 284 A 45 LEU H A 45 LEU HBx 1.0 1.8 6.00 409 284 A 45 LEU H A 45 LEU HBy 1.0 1.8 6.00 410 285 B 45 LEU H B 45 LEU HBx 1.0 1.8 6.00 411 285 B 45 LEU H B 45 LEU HBy 1.0 1.8 6.00 412 286 A 45 LEU H A 45 LEU HG 1.0 1.8 6.00 413 287 B 45 LEU H B 45 LEU HG 1.0 1.8 6.00 414 288 A 45 LEU H A 45 LEU HD2% 1.0 1.8 6.00 415 288 A 45 LEU H A 45 LEU HD1% 1.0 1.8 6.00 416 289 B 45 LEU H B 45 LEU HD2% 1.0 1.8 6.00 417 289 B 45 LEU H B 45 LEU HD1% 1.0 1.8 6.00 418 290 A 45 LEU HA A 45 LEU HD2% 1.0 1.8 6.00 419 290 A 45 LEU HA A 45 LEU HD1% 1.0 1.8 6.00 420 291 B 45 LEU HA B 45 LEU HD2% 1.0 1.8 6.00 421 291 B 45 LEU HA B 45 LEU HD1% 1.0 1.8 6.00 422 292 A 46 ASP HA A 46 ASP H 1.0 1.8 5.00 423 293 B 46 ASP HA B 46 ASP H 1.0 1.8 5.00 424 294 A 46 ASP H A 46 ASP HBx 1.0 1.8 6.00 425 294 A 46 ASP H A 46 ASP HBy 1.0 1.8 6.00 426 295 B 46 ASP H B 46 ASP HBx 1.0 1.8 6.00 427 295 B 46 ASP H B 46 ASP HBy 1.0 1.8 6.00 428 296 A 47 VAL HA A 47 VAL H 1.0 1.8 5.00 429 297 B 47 VAL HA B 47 VAL H 1.0 1.8 5.00 430 298 A 47 VAL H A 47 VAL HB 1.0 1.8 6.00 431 299 B 47 VAL H B 47 VAL HB 1.0 1.8 6.00 432 300 A 47 VAL H A 47 VAL HG1% 1.0 1.8 6.00 433 301 B 47 VAL H B 47 VAL HG1% 1.0 1.8 6.00 434 302 A 47 VAL H A 47 VAL HG2% 1.0 1.8 6.00 435 303 B 47 VAL H B 47 VAL HG2% 1.0 1.8 6.00 436 304 A 48 GLN HA A 48 GLN H 1.0 1.8 5.00 437 305 B 48 GLN HA B 48 GLN H 1.0 1.8 5.00 438 306 A 48 GLN H A 48 GLN HGx 1.0 1.8 6.00 439 306 A 48 GLN H A 48 GLN HGy 1.0 1.8 6.00 440 307 B 48 GLN H B 48 GLN HGx 1.0 1.8 6.00 441 307 B 48 GLN H B 48 GLN HGy 1.0 1.8 6.00 442 308 A 48 GLN H A 48 GLN HBx 1.0 1.8 6.00 443 308 A 48 GLN H A 48 GLN HBy 1.0 1.8 6.00 444 309 B 48 GLN H B 48 GLN HBx 1.0 1.8 6.00 445 309 B 48 GLN H B 48 GLN HBy 1.0 1.8 6.00 446 310 A 49 LYS HA A 49 LYS H 1.0 1.8 5.00 447 311 B 49 LYS HA B 49 LYS H 1.0 1.8 5.00 448 312 A 49 LYS H A 49 LYS HBx 1.0 1.8 5.00 449 312 A 49 LYS H A 49 LYS HBy 1.0 1.8 5.00 450 313 B 49 LYS H B 49 LYS HBx 1.0 1.8 5.00 451 313 B 49 LYS H B 49 LYS HBy 1.0 1.8 5.00 452 314 A 49 LYS H A 49 LYS HGx 1.0 1.8 6.00 453 314 A 49 LYS H A 49 LYS HGy 1.0 1.8 6.00 454 315 B 49 LYS H B 49 LYS HGx 1.0 1.8 6.00 455 315 B 49 LYS H B 49 LYS HGy 1.0 1.8 6.00 456 316 A 49 LYS H A 49 LYS HDx 1.0 1.8 6.00 457 316 A 49 LYS H A 49 LYS HDy 1.0 1.8 6.00 458 317 B 49 LYS H B 49 LYS HDx 1.0 1.8 6.00 459 317 B 49 LYS H B 49 LYS HDy 1.0 1.8 6.00 460 318 A 49 LYS H A 49 LYS HEx 1.0 1.8 6.00 461 318 A 49 LYS H A 49 LYS HEy 1.0 1.8 6.00 462 319 B 49 LYS H B 49 LYS HEx 1.0 1.8 6.00 463 319 B 49 LYS H B 49 LYS HEy 1.0 1.8 6.00 464 320 A 50 ASP HA A 50 ASP H 1.0 1.8 5.00 465 321 B 50 ASP HA B 50 ASP H 1.0 1.8 5.00 466 322 A 50 ASP H A 50 ASP HBx 1.0 1.8 6.00 467 322 A 50 ASP H A 50 ASP HBy 1.0 1.8 6.00 468 323 B 50 ASP H B 50 ASP HBx 1.0 1.8 6.00 469 323 B 50 ASP H B 50 ASP HBy 1.0 1.8 6.00 470 324 A 51 ALA HA A 51 ALA H 1.0 1.8 5.00 471 325 B 51 ALA HA B 51 ALA H 1.0 1.8 5.00 472 326 A 51 ALA H A 51 ALA HB% 1.0 1.8 6.00 473 327 B 51 ALA H B 51 ALA HB% 1.0 1.8 6.00 474 328 A 52 ASP HA A 52 ASP H 1.0 1.8 5.00 475 329 B 52 ASP HA B 52 ASP H 1.0 1.8 5.00 476 330 A 52 ASP H A 52 ASP HBx 1.0 1.8 6.00 477 330 A 52 ASP H A 52 ASP HBy 1.0 1.8 6.00 478 331 B 52 ASP H B 52 ASP HBx 1.0 1.8 6.00 479 331 B 52 ASP H B 52 ASP HBy 1.0 1.8 6.00 480 332 A 53 ALA HA A 53 ALA H 1.0 1.8 5.00 481 333 B 53 ALA HA B 53 ALA H 1.0 1.8 5.00 482 334 A 53 ALA H A 53 ALA HB% 1.0 1.8 6.00 483 335 B 53 ALA H B 53 ALA HB% 1.0 1.8 6.00 484 336 A 54 VAL HA A 54 VAL H 1.0 1.8 5.00 485 337 B 54 VAL HA B 54 VAL H 1.0 1.8 5.00 486 338 A 54 VAL H A 54 VAL HB 1.0 1.8 6.00 487 339 B 54 VAL H B 54 VAL HB 1.0 1.8 6.00 488 340 A 54 VAL H A 54 VAL HG1% 1.0 1.8 6.00 489 341 B 54 VAL H B 54 VAL HG1% 1.0 1.8 6.00 490 342 A 54 VAL H A 54 VAL HG2% 1.0 1.8 6.00 491 343 B 54 VAL H B 54 VAL HG2% 1.0 1.8 6.00 492 344 A 55 ASP HA A 55 ASP H 1.0 1.8 5.00 493 345 B 55 ASP HA B 55 ASP H 1.0 1.8 5.00 494 346 A 55 ASP H A 55 ASP HBy 1.0 1.8 6.00 495 346 A 55 ASP H A 55 ASP HBx 1.0 1.8 6.00 496 347 B 55 ASP H B 55 ASP HBx 1.0 1.8 6.00 497 347 B 55 ASP H B 55 ASP HBy 1.0 1.8 6.00 498 348 A 56 LYS HA A 56 LYS H 1.0 1.8 5.00 499 349 B 56 LYS HA B 56 LYS H 1.0 1.8 5.00 500 350 A 56 LYS H A 56 LYS HBx 1.0 1.8 6.00 501 350 A 56 LYS H A 56 LYS HBy 1.0 1.8 6.00 502 351 B 56 LYS H B 56 LYS HBx 1.0 1.8 6.00 503 351 B 56 LYS H B 56 LYS HBy 1.0 1.8 6.00 504 352 A 56 LYS H A 56 LYS HGx 1.0 1.8 5.00 505 352 A 56 LYS H A 56 LYS HGy 1.0 1.8 5.00 506 353 B 56 LYS H B 56 LYS HGx 1.0 1.8 5.00 507 353 B 56 LYS H B 56 LYS HGy 1.0 1.8 5.00 508 354 A 56 LYS H A 56 LYS HDx 1.0 1.8 6.00 509 354 A 56 LYS H A 56 LYS HDy 1.0 1.8 6.00 510 355 B 56 LYS H B 56 LYS HDx 1.0 1.8 6.00 511 355 B 56 LYS H B 56 LYS HDy 1.0 1.8 6.00 512 356 A 56 LYS H A 56 LYS HEx 1.0 1.8 5.00 513 356 A 56 LYS H A 56 LYS HEy 1.0 1.8 5.00 514 357 B 56 LYS H B 56 LYS HEx 1.0 1.8 5.00 515 357 B 56 LYS H B 56 LYS HEy 1.0 1.8 5.00 516 358 A 57 ILE HA A 57 ILE H 1.0 1.8 5.00 517 359 B 57 ILE HA B 57 ILE H 1.0 1.8 5.00 518 360 A 57 ILE H A 57 ILE HB 1.0 1.8 5.00 519 361 B 57 ILE H B 57 ILE HB 1.0 1.8 5.00 520 362 A 57 ILE H A 57 ILE HG1y 1.0 1.8 6.00 521 362 A 57 ILE H A 57 ILE HG1x 1.0 1.8 6.00 522 363 B 57 ILE H B 57 ILE HG1y 1.0 1.8 6.00 523 363 B 57 ILE H B 57 ILE HG1x 1.0 1.8 6.00 524 364 A 57 ILE H A 57 ILE HG% 1.0 1.8 6.00 525 365 B 57 ILE H B 57 ILE HG% 1.0 1.8 6.00 526 366 A 57 ILE H A 57 ILE HD% 1.0 1.8 6.00 527 367 B 57 ILE H B 57 ILE HD% 1.0 1.8 6.00 528 368 A 58 MET HA A 58 MET H 1.0 1.8 5.00 529 369 B 58 MET HA B 58 MET H 1.0 1.8 5.00 530 370 A 58 MET H A 58 MET HBx 1.0 1.8 6.00 531 370 A 58 MET H A 58 MET HBy 1.0 1.8 6.00 532 371 B 58 MET H B 58 MET HBx 1.0 1.8 6.00 533 371 B 58 MET H B 58 MET HBy 1.0 1.8 6.00 534 372 A 58 MET H A 58 MET HGx 1.0 1.8 6.00 535 372 A 58 MET H A 58 MET HGy 1.0 1.8 6.00 536 373 B 58 MET H B 58 MET HGx 1.0 1.8 6.00 537 373 B 58 MET H B 58 MET HGy 1.0 1.8 6.00 538 374 A 58 MET H A 58 MET HE% 1.0 1.8 6.00 539 375 B 58 MET H B 58 MET HE% 1.0 1.8 6.00 540 376 A 59 LYS HA A 59 LYS H 1.0 1.8 5.00 541 377 B 59 LYS HA B 59 LYS H 1.0 1.8 5.00 542 378 A 59 LYS H A 59 LYS HBx 1.0 1.8 6.00 543 378 A 59 LYS H A 59 LYS HBy 1.0 1.8 6.00 544 379 B 59 LYS H B 59 LYS HBx 1.0 1.8 6.00 545 379 B 59 LYS H B 59 LYS HBy 1.0 1.8 6.00 546 380 A 59 LYS H A 59 LYS HGy 1.0 1.8 6.00 547 380 A 59 LYS H A 59 LYS HGx 1.0 1.8 6.00 548 381 B 59 LYS H B 59 LYS HGx 1.0 1.8 6.00 549 381 B 59 LYS H B 59 LYS HGy 1.0 1.8 6.00 550 382 A 59 LYS H A 59 LYS HDx 1.0 1.8 6.00 551 382 A 59 LYS H A 59 LYS HDy 1.0 1.8 6.00 552 383 B 59 LYS H B 59 LYS HDx 1.0 1.8 6.00 553 383 B 59 LYS H B 59 LYS HDy 1.0 1.8 6.00 554 384 A 59 LYS H A 59 LYS HEx 1.0 1.8 6.00 555 384 A 59 LYS H A 59 LYS HEy 1.0 1.8 6.00 556 385 B 59 LYS H B 59 LYS HEx 1.0 1.8 6.00 557 385 B 59 LYS H B 59 LYS HEy 1.0 1.8 6.00 558 386 A 60 GLU HA A 60 GLU H 1.0 1.8 5.00 559 387 B 60 GLU HA B 60 GLU H 1.0 1.8 5.00 560 388 A 60 GLU H A 60 GLU HBx 1.0 1.8 6.00 561 388 A 60 GLU H A 60 GLU HBy 1.0 1.8 6.00 562 389 B 60 GLU H B 60 GLU HBx 1.0 1.8 6.00 563 389 B 60 GLU H B 60 GLU HBy 1.0 1.8 6.00 564 390 A 60 GLU H A 60 GLU HGx 1.0 1.8 6.00 565 390 A 60 GLU H A 60 GLU HGy 1.0 1.8 6.00 566 391 B 60 GLU H B 60 GLU HGx 1.0 1.8 6.00 567 391 B 60 GLU H B 60 GLU HGy 1.0 1.8 6.00 568 392 A 61 LEU HA A 61 LEU H 1.0 1.8 5.00 569 393 B 61 LEU HA B 61 LEU H 1.0 1.8 5.00 570 394 A 61 LEU H A 61 LEU HBx 1.0 1.8 6.00 571 394 A 61 LEU H A 61 LEU HBy 1.0 1.8 6.00 572 395 B 61 LEU H B 61 LEU HBx 1.0 1.8 6.00 573 395 B 61 LEU H B 61 LEU HBy 1.0 1.8 6.00 574 396 A 61 LEU H A 61 LEU HG 1.0 1.8 6.00 575 397 B 61 LEU H B 61 LEU HG 1.0 1.8 6.00 576 398 A 61 LEU H A 61 LEU HD1% 1.0 1.8 6.00 577 399 B 61 LEU H B 61 LEU HD1% 1.0 1.8 6.00 578 400 A 61 LEU H A 61 LEU HD1% 1.0 1.8 6.00 579 401 B 61 LEU H B 61 LEU HD1% 1.0 1.8 6.00 580 402 A 62 ASP HA A 62 ASP H 1.0 1.8 5.00 581 403 B 62 ASP HA B 62 ASP H 1.0 1.8 5.00 582 404 A 62 ASP H A 62 ASP HBy 1.0 1.8 6.00 583 404 A 62 ASP H A 62 ASP HBx 1.0 1.8 6.00 584 405 B 62 ASP H B 62 ASP HBx 1.0 1.8 6.00 585 405 B 62 ASP H B 62 ASP HBy 1.0 1.8 6.00 586 406 A 63 GLU HA A 63 GLU H 1.0 1.8 5.00 587 407 B 63 GLU HA B 63 GLU H 1.0 1.8 5.00 588 408 A 63 GLU H A 63 GLU HBx 1.0 1.8 6.00 589 408 A 63 GLU H A 63 GLU HBy 1.0 1.8 6.00 590 409 B 63 GLU H B 63 GLU HBx 1.0 1.8 6.00 591 409 B 63 GLU H B 63 GLU HBy 1.0 1.8 6.00 592 410 A 63 GLU H A 63 GLU HGx 1.0 1.8 6.00 593 410 A 63 GLU H A 63 GLU HGy 1.0 1.8 6.00 594 411 B 63 GLU H B 63 GLU HGx 1.0 1.8 6.00 595 411 B 63 GLU H B 63 GLU HGy 1.0 1.8 6.00 596 412 A 64 ASN HA A 64 ASN H 1.0 1.8 5.00 597 413 B 64 ASN HA B 64 ASN H 1.0 1.8 5.00 598 414 A 64 ASN H A 64 ASN HBx 1.0 1.8 6.00 599 414 A 64 ASN H A 64 ASN HBy 1.0 1.8 6.00 600 415 B 64 ASN H B 64 ASN HBx 1.0 1.8 6.00 601 415 B 64 ASN H B 64 ASN HBy 1.0 1.8 6.00 602 416 A 65 GLY H A 65 GLY HAx 1.0 1.8 5.00 603 416 A 65 GLY HAy A 65 GLY H 1.0 1.8 5.00 604 417 B 65 GLY H B 65 GLY HAx 1.0 1.8 5.00 605 417 B 65 GLY HAy B 65 GLY H 1.0 1.8 5.00 606 418 A 66 ASP HA A 66 ASP H 1.0 1.8 5.00 607 419 B 66 ASP HA B 66 ASP H 1.0 1.8 5.00 608 420 A 66 ASP H A 66 ASP HBy 1.0 1.8 6.00 609 420 A 66 ASP H A 66 ASP HBx 1.0 1.8 6.00 610 421 B 66 ASP H B 66 ASP HBx 1.0 1.8 6.00 611 421 B 66 ASP H B 66 ASP HBy 1.0 1.8 6.00 612 422 A 67 GLY H A 67 GLY HAx 1.0 1.8 5.00 613 422 A 67 GLY HAy A 67 GLY H 1.0 1.8 5.00 614 423 B 67 GLY H B 67 GLY HAx 1.0 1.8 5.00 615 423 B 67 GLY HAy B 67 GLY H 1.0 1.8 5.00 616 424 A 68 GLU HA A 68 GLU H 1.0 1.8 5.00 617 425 B 68 GLU HA B 68 GLU H 1.0 1.8 5.00 618 426 A 68 GLU H A 68 GLU HBx 1.0 1.8 6.00 619 426 A 68 GLU H A 68 GLU HBy 1.0 1.8 6.00 620 427 B 68 GLU H B 68 GLU HBx 1.0 1.8 6.00 621 427 B 68 GLU H B 68 GLU HBy 1.0 1.8 6.00 622 428 A 68 GLU H A 68 GLU HGx 1.0 1.8 6.00 623 428 A 68 GLU H A 68 GLU HGy 1.0 1.8 6.00 624 429 B 68 GLU H B 68 GLU HGx 1.0 1.8 6.00 625 429 B 68 GLU H B 68 GLU HGy 1.0 1.8 6.00 626 430 A 69 VAL HA A 69 VAL H 1.0 1.8 5.00 627 431 B 69 VAL HA B 69 VAL H 1.0 1.8 5.00 628 432 A 69 VAL H A 69 VAL HB 1.0 1.8 5.00 629 433 B 69 VAL H B 69 VAL HB 1.0 1.8 5.00 630 434 A 69 VAL H A 69 VAL HG1% 1.0 1.8 6.00 631 435 B 69 VAL H B 69 VAL HG1% 1.0 1.8 6.00 632 436 A 69 VAL H A 69 VAL HG2% 1.0 1.8 6.00 633 437 B 69 VAL H B 69 VAL HG2% 1.0 1.8 6.00 634 438 B 70 ASP HA B 70 ASP H 1.0 1.8 5.00 635 439 A 70 ASP H A 70 ASP HBx 1.0 1.8 6.00 636 439 A 70 ASP H A 70 ASP HBy 1.0 1.8 6.00 637 440 B 70 ASP H B 70 ASP HBx 1.0 1.8 6.00 638 440 B 70 ASP H B 70 ASP HBy 1.0 1.8 6.00 639 441 A 71 PHE HA A 71 PHE H 1.0 1.8 5.00 640 442 B 71 PHE HA B 71 PHE H 1.0 1.8 5.00 641 443 A 71 PHE H A 71 PHE HBx 1.0 1.8 6.00 642 443 A 71 PHE H A 71 PHE HBy 1.0 1.8 6.00 643 444 B 71 PHE H B 71 PHE HBx 1.0 1.8 6.00 644 444 B 71 PHE H B 71 PHE HBy 1.0 1.8 6.00 645 445 A 71 PHE H A 71 PHE HD% 1.0 1.8 6.00 646 446 B 71 PHE H B 71 PHE HD% 1.0 1.8 6.00 647 447 A 72 GLN HA A 72 GLN H 1.0 1.8 5.00 648 448 B 72 GLN HA B 72 GLN H 1.0 1.8 5.00 649 449 A 72 GLN H A 72 GLN HBx 1.0 1.8 5.00 650 449 A 72 GLN H A 72 GLN HBy 1.0 1.8 5.00 651 450 B 72 GLN H B 72 GLN HBx 1.0 1.8 5.00 652 450 B 72 GLN H B 72 GLN HBy 1.0 1.8 5.00 653 451 A 72 GLN H A 72 GLN HGx 1.0 1.8 6.00 654 451 A 72 GLN H A 72 GLN HGy 1.0 1.8 6.00 655 452 B 72 GLN H B 72 GLN HGx 1.0 1.8 6.00 656 452 B 72 GLN H B 72 GLN HGy 1.0 1.8 6.00 657 453 A 73 GLU HA A 73 GLU H 1.0 1.8 5.00 658 454 B 73 GLU HA B 73 GLU H 1.0 1.8 5.00 659 455 A 73 GLU H A 73 GLU HBx 1.0 1.8 6.00 660 455 A 73 GLU H A 73 GLU HBy 1.0 1.8 6.00 661 456 B 73 GLU H B 73 GLU HBx 1.0 1.8 6.00 662 456 B 73 GLU H B 73 GLU HBy 1.0 1.8 6.00 663 457 A 73 GLU H A 73 GLU HGx 1.0 1.8 6.00 664 457 A 73 GLU H A 73 GLU HGy 1.0 1.8 6.00 665 458 B 73 GLU H B 73 GLU HGx 1.0 1.8 6.00 666 458 B 73 GLU H B 73 GLU HGy 1.0 1.8 6.00 667 459 A 74 PHE HD% A 74 PHE H 1.0 1.8 6.00 668 460 B 74 PHE HD% B 74 PHE H 1.0 1.8 6.00 669 461 A 74 PHE H A 74 PHE HA 1.0 1.8 5.00 670 462 B 74 PHE H B 74 PHE HA 1.0 1.8 5.00 671 463 A 74 PHE H A 74 PHE HBx 1.0 1.8 6.00 672 463 A 74 PHE H A 74 PHE HBy 1.0 1.8 6.00 673 464 B 74 PHE H B 74 PHE HBx 1.0 1.8 6.00 674 464 B 74 PHE H B 74 PHE HBy 1.0 1.8 6.00 675 465 A 75 VAL HA A 75 VAL H 1.0 1.8 5.00 676 466 B 75 VAL HA B 75 VAL H 1.0 1.8 5.00 677 467 A 75 VAL H A 75 VAL HB 1.0 1.8 6.00 678 468 B 75 VAL H B 75 VAL HB 1.0 1.8 6.00 679 469 A 75 VAL H A 75 VAL HG1% 1.0 1.8 6.00 680 470 B 75 VAL H B 75 VAL HG1% 1.0 1.8 6.00 681 471 A 75 VAL H A 75 VAL HG2% 1.0 1.8 6.00 682 472 B 75 VAL H B 75 VAL HG2% 1.0 1.8 6.00 683 473 A 76 VAL HA A 76 VAL H 1.0 1.8 5.00 684 474 B 76 VAL HA B 76 VAL H 1.0 1.8 5.00 685 475 A 76 VAL H A 76 VAL HB 1.0 1.8 5.00 686 476 B 76 VAL H B 76 VAL HB 1.0 1.8 5.00 687 477 A 76 VAL H A 76 VAL HG1% 1.0 1.8 6.00 688 478 B 76 VAL H B 76 VAL HG1% 1.0 1.8 6.00 689 479 A 76 VAL H A 76 VAL HG2% 1.0 1.8 6.00 690 480 B 76 VAL H B 76 VAL HG2% 1.0 1.8 6.00 691 481 A 77 LEU HA A 77 LEU H 1.0 1.8 5.00 692 482 B 77 LEU HA B 77 LEU H 1.0 1.8 5.00 693 483 A 77 LEU H A 77 LEU HBx 1.0 1.8 6.00 694 483 A 77 LEU H A 77 LEU HBy 1.0 1.8 6.00 695 484 B 77 LEU H B 77 LEU HBx 1.0 1.8 6.00 696 484 B 77 LEU H B 77 LEU HBy 1.0 1.8 6.00 697 485 A 77 LEU H A 77 LEU HG 1.0 1.8 6.00 698 486 B 77 LEU H B 77 LEU HG 1.0 1.8 6.00 699 487 A 77 LEU H A 77 LEU HD1% 1.0 1.8 6.00 700 488 B 77 LEU H B 77 LEU HD1% 1.0 1.8 6.00 701 489 A 77 LEU H A 77 LEU HD2% 1.0 1.8 6.00 702 490 B 77 LEU H B 77 LEU HD2% 1.0 1.8 6.00 703 491 A 78 VAL HA A 78 VAL H 1.0 1.8 5.00 704 492 B 78 VAL HA B 78 VAL H 1.0 1.8 5.00 705 493 A 78 VAL H A 78 VAL HB 1.0 1.8 6.00 706 494 B 78 VAL H B 78 VAL HB 1.0 1.8 6.00 707 495 A 78 VAL H A 78 VAL HG1% 1.0 1.8 6.00 708 496 B 78 VAL H B 78 VAL HG1% 1.0 1.8 6.00 709 497 A 78 VAL H A 78 VAL HG2% 1.0 1.8 6.00 710 498 B 78 VAL H B 78 VAL HG2% 1.0 1.8 6.00 711 499 A 79 ALA HA A 79 ALA H 1.0 1.8 5.00 712 500 B 79 ALA HA B 79 ALA H 1.0 1.8 5.00 713 501 A 79 ALA H A 79 ALA HB% 1.0 1.8 6.00 714 502 B 79 ALA H B 79 ALA HB% 1.0 1.8 6.00 715 503 A 80 ALA HA A 80 ALA H 1.0 1.8 5.00 716 504 B 80 ALA HA B 80 ALA H 1.0 1.8 5.00 717 505 A 80 ALA H A 80 ALA HB% 1.0 1.8 6.00 718 506 B 80 ALA H B 80 ALA HB% 1.0 1.8 6.00 719 507 A 81 LEU HA A 81 LEU H 1.0 1.8 5.00 720 508 B 81 LEU HA B 81 LEU H 1.0 1.8 5.00 721 509 A 81 LEU H A 81 LEU HBx 1.0 1.8 5.00 722 509 A 81 LEU H A 81 LEU HBy 1.0 1.8 5.00 723 510 B 81 LEU H B 81 LEU HBx 1.0 1.8 5.00 724 510 B 81 LEU H B 81 LEU HBy 1.0 1.8 5.00 725 511 A 81 LEU H A 81 LEU HG 1.0 1.8 6.00 726 512 B 81 LEU H B 81 LEU HG 1.0 1.8 6.00 727 513 A 81 LEU H A 81 LEU HD1% 1.0 1.8 6.00 728 513 A 81 LEU H A 81 LEU HD2% 1.0 1.8 6.00 729 514 B 81 LEU H B 81 LEU HD1% 1.0 1.8 6.00 730 514 B 81 LEU H B 81 LEU HD2% 1.0 1.8 6.00 731 515 A 82 THR HA A 82 THR H 1.0 1.8 5.00 732 516 B 82 THR HA B 82 THR H 1.0 1.8 5.00 733 517 A 82 THR H A 82 THR HB 1.0 1.8 5.00 734 518 B 82 THR H B 82 THR HB 1.0 1.8 5.00 735 519 A 82 THR H A 82 THR HG% 1.0 1.8 6.00 736 520 B 82 THR H B 82 THR HG% 1.0 1.8 6.00 737 521 A 83 VAL HA A 83 VAL H 1.0 1.8 5.00 738 522 B 83 VAL HA B 83 VAL H 1.0 1.8 5.00 739 523 A 83 VAL H A 83 VAL HB 1.0 1.8 6.00 740 524 B 83 VAL H B 83 VAL HB 1.0 1.8 6.00 741 525 A 83 VAL H A 83 VAL HG1% 1.0 1.8 6.00 742 526 B 83 VAL H B 83 VAL HG1% 1.0 1.8 6.00 743 527 A 83 VAL H A 83 VAL HG2% 1.0 1.8 6.00 744 528 B 83 VAL H B 83 VAL HG2% 1.0 1.8 6.00 745 529 A 84 ALA HA A 84 ALA H 1.0 1.8 5.00 746 530 B 84 ALA HA B 84 ALA H 1.0 1.8 5.00 747 531 A 84 ALA H A 84 ALA HB% 1.0 1.8 6.00 748 532 B 84 ALA H B 84 ALA HB% 1.0 1.8 6.00 749 533 A 85 CYS HA A 85 CYS H 1.0 1.8 5.00 750 534 B 85 CYS HA B 85 CYS H 1.0 1.8 5.00 751 535 A 85 CYS H A 85 CYS HBy 1.0 1.8 6.00 752 535 A 85 CYS H A 85 CYS HBx 1.0 1.8 6.00 753 536 B 85 CYS H B 85 CYS HBx 1.0 1.8 6.00 754 536 B 85 CYS H B 85 CYS HBy 1.0 1.8 6.00 755 537 A 86 ASN HA A 86 ASN H 1.0 1.8 5.00 756 538 B 86 ASN HA B 86 ASN H 1.0 1.8 5.00 757 539 A 86 ASN H A 86 ASN HBx 1.0 1.8 6.00 758 539 A 86 ASN H A 86 ASN HBy 1.0 1.8 6.00 759 540 B 86 ASN H B 86 ASN HBx 1.0 1.8 6.00 760 540 B 86 ASN H B 86 ASN HBy 1.0 1.8 6.00 761 541 A 87 ASN HA A 87 ASN H 1.0 1.8 5.00 762 542 B 87 ASN HA B 87 ASN H 1.0 1.8 5.00 763 543 A 87 ASN H A 87 ASN HBx 1.0 1.8 6.00 764 543 A 87 ASN H A 87 ASN HBy 1.0 1.8 6.00 765 544 B 87 ASN H B 87 ASN HBx 1.0 1.8 6.00 766 544 B 87 ASN H B 87 ASN HBy 1.0 1.8 6.00 767 545 A 88 PHE HA A 88 PHE H 1.0 1.8 5.00 768 546 B 88 PHE HA B 88 PHE H 1.0 1.8 5.00 769 547 A 88 PHE H A 88 PHE HBx 1.0 1.8 6.00 770 547 A 88 PHE H A 88 PHE HBy 1.0 1.8 6.00 771 548 B 88 PHE H B 88 PHE HBx 1.0 1.8 6.00 772 548 B 88 PHE H B 88 PHE HBy 1.0 1.8 6.00 773 549 A 89 PHE HA A 89 PHE H 1.0 1.8 5.00 774 550 B 89 PHE HA B 89 PHE H 1.0 1.8 5.00 775 551 A 89 PHE H A 89 PHE HBx 1.0 1.8 6.00 776 551 A 89 PHE H A 89 PHE HBy 1.0 1.8 6.00 777 552 B 89 PHE H B 89 PHE HBx 1.0 1.8 6.00 778 552 B 89 PHE H B 89 PHE HBy 1.0 1.8 6.00 779 553 A 90 TRP HA A 90 TRP H 1.0 1.8 5.00 780 554 B 90 TRP HA B 90 TRP H 1.0 1.8 5.00 781 555 A 90 TRP H A 90 TRP HBx 1.0 1.8 6.00 782 555 A 90 TRP H A 90 TRP HBy 1.0 1.8 6.00 783 556 B 90 TRP H B 90 TRP HBx 1.0 1.8 6.00 784 556 B 90 TRP H B 90 TRP HBy 1.0 1.8 6.00 785 557 A 91 GLU HA A 91 GLU H 1.0 1.8 5.00 786 558 B 91 GLU HA B 91 GLU H 1.0 1.8 5.00 787 559 A 91 GLU H A 91 GLU HBx 1.0 1.8 6.00 788 559 A 91 GLU H A 91 GLU HBy 1.0 1.8 6.00 789 560 B 91 GLU H B 91 GLU HBx 1.0 1.8 6.00 790 560 B 91 GLU H B 91 GLU HBy 1.0 1.8 6.00 791 561 A 91 GLU H A 91 GLU HGx 1.0 1.8 6.00 792 561 A 91 GLU H A 91 GLU HGy 1.0 1.8 6.00 793 562 B 91 GLU H B 91 GLU HGx 1.0 1.8 6.00 794 562 B 91 GLU H B 91 GLU HGy 1.0 1.8 6.00 795 563 A 92 ASN HA A 92 ASN H 1.0 1.8 5.00 796 564 B 92 ASN HA B 92 ASN H 1.0 1.8 5.00 797 565 A 92 ASN H A 92 ASN HBx 1.0 1.8 6.00 798 565 A 92 ASN H A 92 ASN HBy 1.0 1.8 6.00 799 566 B 92 ASN H B 92 ASN HBx 1.0 1.8 6.00 800 566 B 92 ASN H B 92 ASN HBy 1.0 1.8 6.00 801 567 A 93 SER HA A 93 SER H 1.0 1.8 5.00 802 568 B 93 SER HA B 93 SER H 1.0 1.8 5.00 803 569 A 93 SER H A 93 SER HBx 1.0 1.8 6.00 804 569 A 93 SER H A 93 SER HBy 1.0 1.8 6.00 805 570 B 93 SER H B 93 SER HBx 1.0 1.8 6.00 806 570 B 93 SER H B 93 SER HBy 1.0 1.8 6.00 807 571 A 90 TRP H A 91 GLU H 1.0 1.8 5.00 808 572 A 89 PHE HA A 90 TRP H 1.0 1.8 5.00 809 573 B 89 PHE HA B 90 TRP H 1.0 1.8 5.00 810 574 A 90 TRP H A 91 GLU HBx 1.0 1.8 5.00 811 574 A 90 TRP H A 91 GLU HBy 1.0 1.8 5.00 812 575 B 90 TRP H B 91 GLU HBx 1.0 1.8 4.80 813 575 B 90 TRP H B 91 GLU HBy 1.0 1.8 4.80 814 576 A 90 TRP H A 91 GLU HGx 1.0 1.8 5.00 815 576 A 90 TRP H A 91 GLU HGy 1.0 1.8 5.00 816 577 B 90 TRP H B 91 GLU HGx 1.0 1.8 5.00 817 577 B 90 TRP H B 91 GLU HGy 1.0 1.8 5.00 818 578 A 68 GLU H A 67 GLY HAx 1.0 1.8 4.20 819 578 A 67 GLY HAy A 68 GLU H 1.0 1.8 4.20 820 579 A 17 ALA H A 18 HIS H 1.0 1.8 3.50 821 580 A 4 LEU H A 5 GLU H 1.0 1.8 4.20 822 581 A 3 GLU HA A 4 LEU HBx 1.0 1.8 6.00 823 581 A 3 GLU HA A 4 LEU HBy 1.0 1.8 6.00 824 582 B 3 GLU HA B 4 LEU HBx 1.0 1.8 6.00 825 582 B 3 GLU HA B 4 LEU HBy 1.0 1.8 6.00 826 583 A 4 LEU HA A 3 GLU HBx 1.0 1.8 5.00 827 583 A 3 GLU HBy A 4 LEU HA 1.0 1.8 5.00 828 584 B 4 LEU HA B 3 GLU HBx 1.0 1.8 5.00 829 584 B 3 GLU HBy B 4 LEU HA 1.0 1.8 5.00 830 585 A 3 GLU H A 4 LEU H 1.0 1.8 6.00 831 586 B 3 GLU H B 4 LEU H 1.0 1.8 6.00 832 587 A 3 GLU HA A 4 LEU H 1.0 1.8 6.00 833 588 B 3 GLU HA B 4 LEU H 1.0 1.8 6.00 834 589 A 4 LEU H A 3 GLU HBx 1.0 1.8 5.00 835 589 A 3 GLU HBy A 4 LEU H 1.0 1.8 5.00 836 590 B 4 LEU H B 3 GLU HBx 1.0 1.8 5.00 837 590 B 3 GLU HBy B 4 LEU H 1.0 1.8 5.00 838 591 A 4 LEU H A 3 GLU HGx 1.0 1.8 6.00 839 591 A 3 GLU HGy A 4 LEU H 1.0 1.8 6.00 840 592 B 4 LEU H B 3 GLU HGx 1.0 1.8 6.00 841 592 B 3 GLU HGy B 4 LEU H 1.0 1.8 6.00 842 593 A 5 GLU HA A 4 LEU HD2% 1.0 1.8 5.00 843 594 B 5 GLU HA B 4 LEU HD2% 1.0 1.8 5.00 844 595 B 4 LEU H B 5 GLU H 1.0 1.8 4.20 845 596 A 4 LEU HA A 5 GLU H 1.0 1.8 5.00 846 597 B 4 LEU HA B 5 GLU H 1.0 1.8 5.00 847 598 A 5 GLU H A 4 LEU HBx 1.0 1.8 4.20 848 598 A 4 LEU HBy A 5 GLU H 1.0 1.8 4.20 849 599 B 5 GLU H B 4 LEU HBx 1.0 1.8 4.20 850 599 B 4 LEU HBy B 5 GLU H 1.0 1.8 4.20 851 600 A 4 LEU HG A 5 GLU H 1.0 1.8 6.00 852 601 B 4 LEU HG B 5 GLU H 1.0 1.8 6.00 853 602 A 4 LEU HD1% A 5 GLU H 1.0 1.8 6.00 854 603 B 4 LEU HD1% B 5 GLU H 1.0 1.8 6.00 855 604 A 5 GLU H A 4 LEU HD2% 1.0 1.8 6.00 856 605 B 5 GLU H B 4 LEU HD2% 1.0 1.8 6.00 857 606 A 4 LEU HD1% A 5 GLU HA 1.0 1.8 6.00 858 607 B 4 LEU HD1% B 5 GLU HA 1.0 1.8 6.00 859 608 A 5 GLU H A 4 LEU HD2% 1.0 1.8 6.00 860 609 B 5 GLU H B 4 LEU HD2% 1.0 1.8 6.00 861 610 A 5 GLU H A 6 THR HB 1.0 1.8 5.00 862 611 B 5 GLU H B 6 THR HB 1.0 1.8 5.00 863 612 A 5 GLU HA A 6 THR HG% 1.0 1.8 6.00 864 613 B 5 GLU HA B 6 THR HG% 1.0 1.8 6.00 865 614 A 5 GLU HA A 6 THR HB 1.0 1.8 6.00 866 615 B 5 GLU HA B 6 THR HB 1.0 1.8 6.00 867 616 A 5 GLU H A 6 THR H 1.0 1.8 6.00 868 617 B 5 GLU H B 6 THR H 1.0 1.8 6.00 869 618 A 5 GLU HA A 6 THR H 1.0 1.8 6.00 870 619 B 5 GLU HA B 6 THR H 1.0 1.8 6.00 871 620 A 6 THR H A 5 GLU HBx 1.0 1.8 5.00 872 620 A 5 GLU HBy A 6 THR H 1.0 1.8 5.00 873 621 B 6 THR H B 5 GLU HBx 1.0 1.8 5.00 874 621 B 5 GLU HBy B 6 THR H 1.0 1.8 5.00 875 622 A 6 THR H A 5 GLU HGx 1.0 1.8 6.00 876 622 A 5 GLU HGy A 6 THR H 1.0 1.8 6.00 877 623 B 6 THR H B 5 GLU HGx 1.0 1.8 6.00 878 623 B 5 GLU HGy B 6 THR H 1.0 1.8 6.00 879 624 A 6 THR HA A 7 ALA HA 1.0 1.8 5.00 880 625 B 6 THR HA B 7 ALA HA 1.0 1.8 5.00 881 626 A 6 THR HA A 7 ALA HB% 1.0 1.8 6.00 882 627 B 6 THR HA B 7 ALA HB% 1.0 1.8 6.00 883 628 A 6 THR HG% A 7 ALA HA 1.0 1.8 6.00 884 629 B 6 THR HG% B 7 ALA HA 1.0 1.8 6.00 885 630 A 6 THR HG% A 7 ALA HB% 1.0 1.8 6.00 886 631 B 6 THR HG% B 7 ALA HB% 1.0 1.8 6.00 887 632 A 6 THR H A 7 ALA HB% 1.0 1.8 6.00 888 633 B 6 THR H B 7 ALA HB% 1.0 1.8 6.00 889 634 A 6 THR H A 7 ALA HA 1.0 1.8 6.00 890 635 B 6 THR H B 7 ALA HA 1.0 1.8 6.00 891 636 A 6 THR H A 7 ALA H 1.0 1.8 4.20 892 637 B 6 THR H B 7 ALA H 1.0 1.8 4.20 893 638 A 6 THR HA A 7 ALA H 1.0 1.8 4.20 894 639 B 6 THR HA B 7 ALA H 1.0 1.8 4.20 895 640 A 6 THR HB A 7 ALA H 1.0 1.8 4.20 896 641 B 6 THR HB B 7 ALA H 1.0 1.8 4.20 897 642 A 6 THR HG% A 7 ALA H 1.0 1.8 4.20 898 643 B 6 THR HG% B 7 ALA H 1.0 1.8 4.20 899 644 A 7 ALA H A 8 MET HBx 1.0 1.8 6.00 900 644 A 7 ALA H A 8 MET HBy 1.0 1.8 6.00 901 645 B 7 ALA H B 8 MET HBx 1.0 1.8 6.00 902 645 B 7 ALA H B 8 MET HBy 1.0 1.8 6.00 903 646 A 7 ALA H A 8 MET H 1.0 1.8 3.50 904 647 B 7 ALA H B 8 MET H 1.0 1.8 3.50 905 648 A 7 ALA HB% A 8 MET H 1.0 1.8 3.50 906 649 B 7 ALA HB% B 8 MET H 1.0 1.8 3.50 907 650 A 7 ALA HA A 8 MET H 1.0 1.8 6.00 908 651 B 7 ALA HA B 8 MET H 1.0 1.8 6.00 909 652 A 7 ALA HB% A 8 MET HA 1.0 1.8 5.00 910 653 B 7 ALA HB% B 8 MET HA 1.0 1.8 5.00 911 654 A 8 MET H A 9 GLU HBx 1.0 1.8 4.20 912 654 A 8 MET H A 9 GLU HBy 1.0 1.8 4.20 913 655 B 8 MET H B 9 GLU HBx 1.0 1.8 4.20 914 655 B 8 MET H B 9 GLU HBy 1.0 1.8 4.20 915 656 A 8 MET H A 9 GLU HA 1.0 1.8 6.00 916 657 B 8 MET H B 9 GLU HA 1.0 1.8 6.00 917 658 A 8 MET H A 9 GLU HGx 1.0 1.8 5.00 918 658 A 8 MET H A 9 GLU HGy 1.0 1.8 5.00 919 659 B 8 MET H B 9 GLU HGx 1.0 1.8 5.00 920 659 B 8 MET H B 9 GLU HGy 1.0 1.8 5.00 921 660 A 8 MET HA A 9 GLU HGx 1.0 1.8 6.00 922 660 A 8 MET HA A 9 GLU HGy 1.0 1.8 6.00 923 661 B 8 MET HA B 9 GLU HGx 1.0 1.8 6.00 924 661 B 8 MET HA B 9 GLU HGy 1.0 1.8 6.00 925 662 A 8 MET HA A 9 GLU H 1.0 1.8 4.20 926 663 B 8 MET HA B 9 GLU H 1.0 1.8 4.20 927 664 A 8 MET H A 9 GLU H 1.0 1.8 5.00 928 665 B 8 MET H B 9 GLU H 1.0 1.8 5.00 929 666 A 9 GLU H A 8 MET HBx 1.0 1.8 6.00 930 666 A 8 MET HBy A 9 GLU H 1.0 1.8 6.00 931 667 B 9 GLU H B 8 MET HBx 1.0 1.8 6.00 932 667 B 8 MET HBy B 9 GLU H 1.0 1.8 6.00 933 668 A 9 GLU H A 10 THR HA 1.0 1.8 5.20 934 669 B 9 GLU H B 10 THR HA 1.0 1.8 5.20 935 670 A 9 GLU H A 10 THR HB 1.0 1.8 6.00 936 671 B 9 GLU H B 10 THR HB 1.0 1.8 6.00 937 672 A 9 GLU H A 10 THR HG% 1.0 1.8 6.00 938 673 B 9 GLU H B 10 THR HG% 1.0 1.8 6.00 939 674 A 9 GLU HA A 10 THR HG% 1.0 1.8 6.00 940 675 B 9 GLU HA B 10 THR HG% 1.0 1.8 6.00 941 676 A 10 THR HG% A 9 GLU HBx 1.0 1.8 5.00 942 676 A 9 GLU HBy A 10 THR HG% 1.0 1.8 5.00 943 677 B 10 THR HG% B 9 GLU HBx 1.0 1.8 5.00 944 677 B 9 GLU HBy B 10 THR HG% 1.0 1.8 5.00 945 678 A 10 THR HG% A 9 GLU HGx 1.0 1.8 6.00 946 678 A 9 GLU HGy A 10 THR HG% 1.0 1.8 6.00 947 679 B 10 THR HG% B 9 GLU HGx 1.0 1.8 6.00 948 679 B 9 GLU HGy B 10 THR HG% 1.0 1.8 6.00 949 680 A 10 THR HB A 9 GLU HBx 1.0 1.8 6.00 950 680 A 9 GLU HBy A 10 THR HB 1.0 1.8 6.00 951 681 B 10 THR HB B 9 GLU HBx 1.0 1.8 6.00 952 681 B 9 GLU HBy B 10 THR HB 1.0 1.8 6.00 953 682 A 9 GLU H A 10 THR H 1.0 1.8 3.50 954 683 B 9 GLU H B 10 THR H 1.0 1.8 3.50 955 684 A 9 GLU HA A 10 THR H 1.0 1.8 4.20 956 685 B 9 GLU HA B 10 THR H 1.0 1.8 4.20 957 686 A 10 THR H A 9 GLU HBx 1.0 1.8 3.50 958 686 A 9 GLU HBy A 10 THR H 1.0 1.8 3.50 959 687 B 10 THR H B 9 GLU HBx 1.0 1.8 3.50 960 687 B 9 GLU HBy B 10 THR H 1.0 1.8 3.50 961 688 A 10 THR H A 9 GLU HGx 1.0 1.8 5.00 962 688 A 9 GLU HGy A 10 THR H 1.0 1.8 5.00 963 689 B 10 THR H B 9 GLU HGx 1.0 1.8 5.00 964 689 B 9 GLU HGy B 10 THR H 1.0 1.8 5.00 965 690 A 10 THR H A 11 LEU HA 1.0 1.8 6.00 966 691 B 10 THR H B 11 LEU HA 1.0 1.8 6.00 967 692 A 10 THR H A 11 LEU HD2% 1.0 1.8 6.00 968 693 B 10 THR H B 11 LEU HD2% 1.0 1.8 6.00 969 694 A 10 THR H A 11 LEU H 1.0 1.8 3.50 970 695 B 10 THR H B 11 LEU H 1.0 1.8 3.50 971 696 A 10 THR HA A 11 LEU H 1.0 1.8 5.00 972 697 B 10 THR HA B 11 LEU H 1.0 1.8 5.00 973 698 A 10 THR HB A 11 LEU H 1.0 1.8 3.50 974 699 B 10 THR HB B 11 LEU H 1.0 1.8 3.50 975 700 A 10 THR HG% A 11 LEU H 1.0 1.8 5.00 976 701 B 10 THR HG% B 11 LEU H 1.0 1.8 5.00 977 702 A 10 THR HG% A 11 LEU HA 1.0 1.8 5.00 978 703 B 10 THR HG% B 11 LEU HA 1.0 1.8 5.00 979 704 A 11 LEU H A 12 ILE HA 1.0 1.8 6.00 980 705 B 11 LEU H B 12 ILE HA 1.0 1.8 6.00 981 706 A 11 LEU HA A 12 ILE HA 1.0 1.8 6.00 982 707 B 11 LEU HA B 12 ILE HA 1.0 1.8 6.00 983 708 A 11 LEU HA A 12 ILE HG1x 1.0 1.8 6.00 984 708 A 11 LEU HA A 12 ILE HG1y 1.0 1.8 6.00 985 709 B 11 LEU HA B 12 ILE HG1x 1.0 1.8 6.00 986 709 B 11 LEU HA B 12 ILE HG1y 1.0 1.8 6.00 987 710 A 11 LEU H A 12 ILE H 1.0 1.8 3.50 988 711 B 11 LEU H B 12 ILE H 1.0 1.8 3.50 989 712 A 11 LEU HA A 12 ILE H 1.0 1.8 6.00 990 713 B 11 LEU HA B 12 ILE H 1.0 1.8 6.00 991 714 A 12 ILE H A 11 LEU HBx 1.0 1.8 5.00 992 714 A 11 LEU HBy A 12 ILE H 1.0 1.8 5.00 993 715 B 12 ILE H B 11 LEU HBx 1.0 1.8 5.00 994 715 B 11 LEU HBy B 12 ILE H 1.0 1.8 5.00 995 716 A 12 ILE H A 13 ASN HBx 1.0 1.8 6.00 996 716 A 12 ILE H A 13 ASN HBy 1.0 1.8 6.00 997 717 B 12 ILE H B 13 ASN HBx 1.0 1.8 6.00 998 717 B 12 ILE H B 13 ASN HBy 1.0 1.8 6.00 999 718 A 12 ILE H A 13 ASN H 1.0 1.8 4.20 1000 719 B 12 ILE H B 13 ASN H 1.0 1.8 4.20 1001 720 A 12 ILE HA A 13 ASN H 1.0 1.8 6.00 1002 721 B 12 ILE HA B 13 ASN H 1.0 1.8 6.00 1003 722 A 12 ILE HB A 13 ASN H 1.0 1.8 4.20 1004 723 B 12 ILE HB B 13 ASN H 1.0 1.8 4.20 1005 724 A 12 ILE HG% A 13 ASN H 1.0 1.8 6.00 1006 725 B 12 ILE HG% B 13 ASN H 1.0 1.8 6.00 1007 726 A 12 ILE HD% A 13 ASN H 1.0 1.8 6.00 1008 727 B 12 ILE HD% B 13 ASN H 1.0 1.8 6.00 1009 728 A 13 ASN H A 14 VAL HG2% 1.0 1.8 6.00 1010 729 B 13 ASN H B 14 VAL HG2% 1.0 1.8 6.00 1011 730 A 13 ASN H A 14 VAL HG1% 1.0 1.8 6.00 1012 731 B 13 ASN H B 14 VAL HG1% 1.0 1.8 6.00 1013 732 A 13 ASN H A 14 VAL H 1.0 1.8 3.50 1014 733 B 13 ASN H B 14 VAL H 1.0 1.8 3.50 1015 734 A 13 ASN HA A 14 VAL H 1.0 1.8 4.20 1016 735 B 13 ASN HA B 14 VAL H 1.0 1.8 4.20 1017 736 A 13 ASN HA A 14 VAL HG1% 1.0 1.8 6.00 1018 737 B 13 ASN HA B 14 VAL HG1% 1.0 1.8 6.00 1019 738 A 14 VAL H A 13 ASN HBx 1.0 1.8 4.20 1020 738 A 13 ASN HBy A 14 VAL H 1.0 1.8 4.20 1021 739 B 14 VAL H B 13 ASN HBx 1.0 1.8 4.20 1022 739 B 13 ASN HBy B 14 VAL H 1.0 1.8 4.20 1023 740 A 14 VAL H A 15 PHE HBx 1.0 1.8 6.00 1024 740 A 14 VAL H A 15 PHE HBy 1.0 1.8 6.00 1025 741 B 14 VAL H B 15 PHE HBx 1.0 1.8 6.00 1026 741 B 14 VAL H B 15 PHE HBy 1.0 1.8 6.00 1027 742 A 14 VAL H A 15 PHE H 1.0 1.8 3.50 1028 743 B 14 VAL H B 15 PHE H 1.0 1.8 3.50 1029 744 A 14 VAL HA A 15 PHE H 1.0 1.8 4.20 1030 745 B 14 VAL HA B 15 PHE H 1.0 1.8 4.20 1031 746 A 14 VAL HB A 15 PHE H 1.0 1.8 3.50 1032 747 B 14 VAL HB B 15 PHE H 1.0 1.8 3.50 1033 748 A 14 VAL HG2% A 15 PHE H 1.0 1.8 4.20 1034 749 B 14 VAL HG2% B 15 PHE H 1.0 1.8 4.20 1035 750 A 14 VAL HG1% A 15 PHE H 1.0 1.8 4.20 1036 751 B 14 VAL HG1% B 15 PHE H 1.0 1.8 4.20 1037 752 A 16 HIS H A 15 PHE H 1.0 1.8 4.20 1038 753 B 15 PHE H B 16 HIS H 1.0 1.8 4.20 1039 754 A 16 HIS H A 15 PHE HA 1.0 1.8 5.00 1040 755 B 15 PHE HA B 16 HIS H 1.0 1.8 5.00 1041 756 A 16 HIS H A 15 PHE HBx 1.0 1.8 5.00 1042 756 A 16 HIS H A 15 PHE HBy 1.0 1.8 5.00 1043 757 B 16 HIS H B 15 PHE HBx 1.0 1.8 5.00 1044 757 B 15 PHE HBy B 16 HIS H 1.0 1.8 5.00 1045 758 A 16 HIS H A 17 ALA HB% 1.0 1.8 6.00 1046 759 B 16 HIS H B 17 ALA HB% 1.0 1.8 6.00 1047 760 A 16 HIS H A 17 ALA H 1.0 1.8 3.50 1048 761 B 16 HIS H B 17 ALA H 1.0 1.8 3.50 1049 762 A 16 HIS HA A 17 ALA H 1.0 1.8 5.00 1050 763 B 16 HIS HA B 17 ALA H 1.0 1.8 5.00 1051 764 A 17 ALA H A 16 HIS HBx 1.0 1.8 5.00 1052 764 A 16 HIS HBy A 17 ALA H 1.0 1.8 5.00 1053 765 B 17 ALA H B 16 HIS HBx 1.0 1.8 5.00 1054 765 B 16 HIS HBy B 17 ALA H 1.0 1.8 5.00 1055 766 A 17 ALA H A 18 HIS HA 1.0 1.8 6.00 1056 767 B 17 ALA H B 18 HIS HA 1.0 1.8 6.00 1057 768 A 17 ALA H A 18 HIS HBx 1.0 1.8 6.00 1058 768 A 17 ALA H A 18 HIS HBy 1.0 1.8 6.00 1059 769 B 17 ALA H B 18 HIS HBx 1.0 1.8 6.00 1060 769 B 17 ALA H B 18 HIS HBy 1.0 1.8 6.00 1061 770 A 17 ALA HA A 18 HIS HA 1.0 1.8 6.00 1062 771 B 17 ALA HA B 18 HIS HA 1.0 1.8 6.00 1063 772 B 17 ALA H B 18 HIS H 1.0 1.8 3.50 1064 773 A 17 ALA HA A 18 HIS H 1.0 1.8 4.20 1065 774 B 17 ALA HA B 18 HIS H 1.0 1.8 4.20 1066 775 A 17 ALA HB% A 18 HIS H 1.0 1.8 3.50 1067 776 B 17 ALA HB% B 18 HIS H 1.0 1.8 3.50 1068 777 A 18 HIS H A 19 SER HA 1.0 1.8 6.00 1069 778 B 18 HIS H B 19 SER HA 1.0 1.8 6.00 1070 779 A 18 HIS H A 19 SER HBx 1.0 1.8 6.00 1071 779 A 18 HIS H A 19 SER HBy 1.0 1.8 6.00 1072 780 B 18 HIS H B 19 SER HBx 1.0 1.8 6.00 1073 780 B 18 HIS H B 19 SER HBy 1.0 1.8 6.00 1074 781 A 18 HIS H A 19 SER H 1.0 1.8 3.50 1075 782 B 18 HIS H B 19 SER H 1.0 1.8 3.50 1076 783 A 18 HIS HA A 19 SER H 1.0 1.8 5.00 1077 784 B 18 HIS HA B 19 SER H 1.0 1.8 5.00 1078 785 A 19 SER H A 20 GLY HAx 1.0 1.8 5.00 1079 785 A 19 SER H A 20 GLY HAy 1.0 1.8 5.00 1080 786 B 19 SER H B 20 GLY HAx 1.0 1.8 5.00 1081 786 B 19 SER H B 20 GLY HAy 1.0 1.8 5.00 1082 787 A 19 SER H A 20 GLY H 1.0 1.8 5.00 1083 788 B 19 SER H B 20 GLY H 1.0 1.8 5.00 1084 789 A 19 SER HA A 20 GLY H 1.0 1.8 5.00 1085 790 B 19 SER HA B 20 GLY H 1.0 1.8 5.00 1086 791 A 20 GLY H A 21 LYS HA 1.0 1.8 5.00 1087 792 B 20 GLY H B 21 LYS HA 1.0 1.8 5.00 1088 793 A 20 GLY H A 21 LYS HBx 1.0 1.8 4.20 1089 793 A 20 GLY H A 21 LYS HBy 1.0 1.8 4.20 1090 794 B 20 GLY H B 21 LYS HBx 1.0 1.8 4.20 1091 794 B 20 GLY H B 21 LYS HBy 1.0 1.8 4.20 1092 795 A 20 GLY H A 21 LYS HDx 1.0 1.8 6.00 1093 795 A 20 GLY H A 21 LYS HDy 1.0 1.8 6.00 1094 796 B 20 GLY H B 21 LYS HDx 1.0 1.8 6.00 1095 796 B 20 GLY H B 21 LYS HDy 1.0 1.8 6.00 1096 797 A 20 GLY H A 21 LYS H 1.0 1.8 4.20 1097 798 B 20 GLY H B 21 LYS H 1.0 1.8 4.20 1098 799 A 21 LYS H A 20 GLY HAx 1.0 1.8 4.20 1099 799 A 20 GLY HAy A 21 LYS H 1.0 1.8 4.20 1100 800 B 21 LYS H B 20 GLY HAx 1.0 1.8 4.20 1101 800 B 20 GLY HAy B 21 LYS H 1.0 1.8 4.20 1102 801 A 21 LYS HA A 20 GLY HAx 1.0 1.8 6.00 1103 801 A 20 GLY HAy A 21 LYS HA 1.0 1.8 6.00 1104 802 B 21 LYS HA B 20 GLY HAx 1.0 1.8 6.00 1105 802 B 20 GLY HAy B 21 LYS HA 1.0 1.8 6.00 1106 803 A 21 LYS H A 22 GLU HA 1.0 1.8 6.00 1107 804 B 21 LYS H B 22 GLU HA 1.0 1.8 6.00 1108 805 A 21 LYS HA A 22 GLU HGx 1.0 1.8 6.00 1109 805 A 21 LYS HA A 22 GLU HGy 1.0 1.8 6.00 1110 806 B 21 LYS HA B 22 GLU HGx 1.0 1.8 6.00 1111 806 B 21 LYS HA B 22 GLU HGy 1.0 1.8 6.00 1112 807 A 21 LYS H A 22 GLU H 1.0 1.8 2.90 1113 808 B 21 LYS H B 22 GLU H 1.0 1.8 2.90 1114 809 A 21 LYS HA A 22 GLU H 1.0 1.8 3.50 1115 810 B 21 LYS HA B 22 GLU H 1.0 1.8 3.50 1116 811 A 22 GLU H A 21 LYS HGx 1.0 1.8 6.00 1117 811 A 21 LYS HGy A 22 GLU H 1.0 1.8 6.00 1118 812 B 22 GLU H B 21 LYS HGx 1.0 1.8 6.00 1119 812 B 21 LYS HGy B 22 GLU H 1.0 1.8 6.00 1120 813 A 22 GLU H A 21 LYS HEx 1.0 1.8 6.00 1121 813 A 21 LYS HEy A 22 GLU H 1.0 1.8 6.00 1122 814 B 22 GLU H B 21 LYS HEx 1.0 1.8 6.00 1123 814 B 21 LYS HEy B 22 GLU H 1.0 1.8 6.00 1124 815 A 22 GLU H A 21 LYS HDx 1.0 1.8 5.00 1125 815 A 21 LYS HDy A 22 GLU H 1.0 1.8 5.00 1126 816 B 22 GLU H B 21 LYS HDx 1.0 1.8 5.00 1127 816 B 21 LYS HDy B 22 GLU H 1.0 1.8 5.00 1128 817 A 21 LYS HBy A 22 GLU HGx 1.0 1.8 6.00 1129 817 A 22 GLU HGy A 21 LYS HBx 1.0 1.8 6.00 1130 817 A 22 GLU HGy A 21 LYS HBy 1.0 1.8 6.00 1131 817 A 21 LYS HBx A 22 GLU HGx 1.0 1.8 6.00 1132 818 B 21 LYS HBy B 22 GLU HGx 1.0 1.8 6.00 1133 818 B 21 LYS HBx B 22 GLU HGx 1.0 1.8 6.00 1134 818 B 22 GLU HGy B 21 LYS HBx 1.0 1.8 6.00 1135 818 B 22 GLU HGy B 21 LYS HBy 1.0 1.8 6.00 1136 819 A 22 GLU H A 23 GLY HAx 1.0 1.8 5.00 1137 819 A 22 GLU H A 23 GLY HAy 1.0 1.8 5.00 1138 820 B 22 GLU H B 23 GLY HAx 1.0 1.8 5.00 1139 820 B 22 GLU H B 23 GLY HAy 1.0 1.8 5.00 1140 821 A 21 LYS HA A 22 GLU HA 1.0 1.8 5.00 1141 822 B 21 LYS HA B 22 GLU HA 1.0 1.8 5.00 1142 823 A 22 GLU HA A 21 LYS HBx 1.0 1.8 6.00 1143 823 A 22 GLU HA A 21 LYS HBy 1.0 1.8 6.00 1144 824 B 22 GLU HA B 21 LYS HBx 1.0 1.8 6.00 1145 824 B 22 GLU HA B 21 LYS HBy 1.0 1.8 6.00 1146 825 A 22 GLU HA A 21 LYS HGx 1.0 1.8 6.00 1147 825 A 21 LYS HGy A 22 GLU HA 1.0 1.8 6.00 1148 826 B 22 GLU HA B 21 LYS HGx 1.0 1.8 6.00 1149 826 B 21 LYS HGy B 22 GLU HA 1.0 1.8 6.00 1150 827 A 22 GLU H A 23 GLY H 1.0 1.8 6.00 1151 828 B 22 GLU H B 23 GLY H 1.0 1.8 6.00 1152 829 A 22 GLU HA A 23 GLY HAx 1.0 1.8 6.00 1153 829 A 22 GLU HA A 23 GLY HAy 1.0 1.8 6.00 1154 830 B 22 GLU HA B 23 GLY HAx 1.0 1.8 6.00 1155 830 B 22 GLU HA B 23 GLY HAy 1.0 1.8 6.00 1156 831 A 25 LYS HA A 26 TYR H 1.0 1.8 4.20 1157 832 B 25 LYS HA B 26 TYR H 1.0 1.8 4.20 1158 833 A 26 TYR H A 25 LYS HGy 1.0 1.8 6.00 1159 833 A 25 LYS HGx A 26 TYR H 1.0 1.8 6.00 1160 834 B 26 TYR H B 25 LYS HGy 1.0 1.8 6.00 1161 834 B 25 LYS HGx B 26 TYR H 1.0 1.8 6.00 1162 835 A 26 TYR H A 25 LYS HEx 1.0 1.8 6.00 1163 835 A 26 TYR H A 25 LYS HEy 1.0 1.8 6.00 1164 836 B 26 TYR H B 25 LYS HEx 1.0 1.8 6.00 1165 836 B 26 TYR H B 25 LYS HEy 1.0 1.8 6.00 1166 837 A 26 TYR H A 25 LYS HDx 1.0 1.8 5.00 1167 837 A 25 LYS HDy A 26 TYR H 1.0 1.8 5.00 1168 838 B 26 TYR H B 25 LYS HDx 1.0 1.8 5.00 1169 838 B 25 LYS HDy B 26 TYR H 1.0 1.8 5.00 1170 839 A 27 LYS HA A 26 TYR H 1.0 1.8 6.00 1171 840 B 26 TYR H B 27 LYS HA 1.0 1.8 6.00 1172 841 A 27 LYS H A 26 TYR H 1.0 1.8 4.20 1173 842 B 26 TYR H B 27 LYS H 1.0 1.8 4.20 1174 843 A 27 LYS H A 26 TYR HA 1.0 1.8 3.50 1175 844 B 26 TYR HA B 27 LYS H 1.0 1.8 3.50 1176 845 A 27 LYS H A 26 TYR HBy 1.0 1.8 5.00 1177 845 A 27 LYS H A 26 TYR HBx 1.0 1.8 5.00 1178 846 B 27 LYS H B 26 TYR HBx 1.0 1.8 5.00 1179 846 B 26 TYR HBy B 27 LYS H 1.0 1.8 5.00 1180 847 A 27 LYS H A 26 TYR HD% 1.0 1.8 5.00 1181 848 B 26 TYR HD% B 27 LYS H 1.0 1.8 5.00 1182 849 A 27 LYS H A 28 LEU HD1% 1.0 1.8 6.00 1183 850 B 27 LYS H B 28 LEU HD1% 1.0 1.8 6.00 1184 851 A 27 LYS H A 28 LEU H 1.0 1.8 5.00 1185 852 B 27 LYS H B 28 LEU H 1.0 1.8 5.00 1186 853 A 27 LYS HA A 28 LEU H 1.0 1.8 2.90 1187 854 B 27 LYS HA B 28 LEU H 1.0 1.8 2.90 1188 855 A 28 LEU H A 27 LYS HBx 1.0 1.8 5.00 1189 855 A 27 LYS HBy A 28 LEU H 1.0 1.8 5.00 1190 856 B 28 LEU H B 27 LYS HBx 1.0 1.8 5.00 1191 856 B 27 LYS HBy B 28 LEU H 1.0 1.8 5.00 1192 857 A 28 LEU H A 27 LYS HDx 1.0 1.8 6.00 1193 857 A 27 LYS HDy A 28 LEU H 1.0 1.8 6.00 1194 858 B 28 LEU H B 27 LYS HDx 1.0 1.8 6.00 1195 858 B 27 LYS HDy B 28 LEU H 1.0 1.8 6.00 1196 859 A 28 LEU HA A 29 SER H 1.0 1.8 2.70 1197 860 B 28 LEU HA B 29 SER H 1.0 1.8 2.70 1198 861 A 29 SER H A 28 LEU HBx 1.0 1.8 4.20 1199 861 A 28 LEU HBy A 29 SER H 1.0 1.8 4.20 1200 862 B 29 SER H B 28 LEU HBx 1.0 1.8 4.20 1201 862 B 28 LEU HBy B 29 SER H 1.0 1.8 4.20 1202 863 A 28 LEU HD1% A 29 SER H 1.0 1.8 4.20 1203 864 B 28 LEU HD1% B 29 SER H 1.0 1.8 4.20 1204 865 A 29 SER H A 30 LYS H 1.0 1.8 6.00 1205 866 B 29 SER H B 30 LYS H 1.0 1.8 6.00 1206 867 A 28 LEU H A 29 SER H 1.0 1.8 6.00 1207 868 B 28 LEU H B 29 SER H 1.0 1.8 6.00 1208 869 A 29 SER HA A 30 LYS H 1.0 1.8 3.50 1209 870 B 29 SER HA B 30 LYS H 1.0 1.8 3.50 1210 871 A 30 LYS H A 29 SER HBx 1.0 1.8 4.20 1211 871 A 29 SER HBy A 30 LYS H 1.0 1.8 4.20 1212 872 B 30 LYS H B 29 SER HBx 1.0 1.8 4.20 1213 872 B 29 SER HBy B 30 LYS H 1.0 1.8 4.20 1214 873 A 30 LYS HA A 31 LYS HBx 1.0 1.8 6.00 1215 873 A 30 LYS HA A 31 LYS HBy 1.0 1.8 6.00 1216 874 B 30 LYS HA B 31 LYS HBx 1.0 1.8 6.00 1217 874 B 30 LYS HA B 31 LYS HBy 1.0 1.8 6.00 1218 875 A 30 LYS H A 31 LYS H 1.0 1.8 5.00 1219 876 B 30 LYS H B 31 LYS H 1.0 1.8 5.00 1220 877 A 30 LYS HA A 31 LYS H 1.0 1.8 5.00 1221 878 B 30 LYS HA B 31 LYS H 1.0 1.8 5.00 1222 879 A 31 LYS H A 30 LYS HBx 1.0 1.8 5.00 1223 879 A 30 LYS HBy A 31 LYS H 1.0 1.8 5.00 1224 880 B 31 LYS H B 30 LYS HBx 1.0 1.8 5.00 1225 880 B 30 LYS HBy B 31 LYS H 1.0 1.8 5.00 1226 881 A 31 LYS H A 30 LYS HGx 1.0 1.8 4.20 1227 881 A 30 LYS HGy A 31 LYS H 1.0 1.8 4.20 1228 882 B 31 LYS H B 30 LYS HGx 1.0 1.8 4.20 1229 882 B 30 LYS HGy B 31 LYS H 1.0 1.8 4.20 1230 883 A 31 LYS H A 30 LYS HDx 1.0 1.8 5.00 1231 883 A 30 LYS HDy A 31 LYS H 1.0 1.8 5.00 1232 884 B 31 LYS H B 30 LYS HDx 1.0 1.8 5.00 1233 884 B 30 LYS HDy B 31 LYS H 1.0 1.8 5.00 1234 885 A 31 LYS H A 30 LYS HEx 1.0 1.8 6.00 1235 885 A 30 LYS HEy A 31 LYS H 1.0 1.8 6.00 1236 886 B 31 LYS H B 30 LYS HEx 1.0 1.8 6.00 1237 886 B 30 LYS HEy B 31 LYS H 1.0 1.8 6.00 1238 887 A 31 LYS H A 32 GLU HA 1.0 1.8 5.00 1239 888 B 31 LYS H B 32 GLU HA 1.0 1.8 5.00 1240 889 A 31 LYS H A 32 GLU H 1.0 1.8 4.20 1241 890 B 31 LYS H B 32 GLU H 1.0 1.8 4.20 1242 891 A 31 LYS HA A 32 GLU H 1.0 1.8 5.00 1243 892 B 31 LYS HA B 32 GLU H 1.0 1.8 5.00 1244 893 A 32 GLU H A 31 LYS HBx 1.0 1.8 4.20 1245 893 A 31 LYS HBy A 32 GLU H 1.0 1.8 4.20 1246 894 B 32 GLU H B 31 LYS HBx 1.0 1.8 4.20 1247 894 B 31 LYS HBy B 32 GLU H 1.0 1.8 4.20 1248 895 A 32 GLU H A 31 LYS HGx 1.0 1.8 5.00 1249 895 A 31 LYS HGy A 32 GLU H 1.0 1.8 5.00 1250 896 B 32 GLU H B 31 LYS HGx 1.0 1.8 5.00 1251 896 B 31 LYS HGy B 32 GLU H 1.0 1.8 5.00 1252 897 A 32 GLU H A 31 LYS HDx 1.0 1.8 5.00 1253 897 A 31 LYS HDy A 32 GLU H 1.0 1.8 5.00 1254 898 B 32 GLU H B 31 LYS HDx 1.0 1.8 5.00 1255 898 B 31 LYS HDy B 32 GLU H 1.0 1.8 5.00 1256 899 A 32 GLU H A 31 LYS HEx 1.0 1.8 6.00 1257 899 A 31 LYS HEy A 32 GLU H 1.0 1.8 6.00 1258 900 B 32 GLU H B 31 LYS HEx 1.0 1.8 6.00 1259 900 B 31 LYS HEy B 32 GLU H 1.0 1.8 6.00 1260 901 A 32 GLU HA A 31 LYS HDx 1.0 1.8 5.00 1261 901 A 31 LYS HDy A 32 GLU HA 1.0 1.8 5.00 1262 902 B 32 GLU HA B 31 LYS HDx 1.0 1.8 5.00 1263 902 B 31 LYS HDy B 32 GLU HA 1.0 1.8 5.00 1264 903 A 32 GLU HA A 31 LYS HBx 1.0 1.8 6.00 1265 903 A 31 LYS HBy A 32 GLU HA 1.0 1.8 6.00 1266 904 B 32 GLU HA B 31 LYS HBx 1.0 1.8 6.00 1267 904 B 31 LYS HBy B 32 GLU HA 1.0 1.8 6.00 1268 905 A 32 GLU HA A 31 LYS HGx 1.0 1.8 6.00 1269 905 A 31 LYS HGy A 32 GLU HA 1.0 1.8 6.00 1270 906 B 32 GLU HA B 31 LYS HGx 1.0 1.8 6.00 1271 906 B 31 LYS HGy B 32 GLU HA 1.0 1.8 6.00 1272 907 A 32 GLU HA A 31 LYS HEx 1.0 1.8 6.00 1273 907 A 31 LYS HEy A 32 GLU HA 1.0 1.8 6.00 1274 908 B 32 GLU HA B 31 LYS HEx 1.0 1.8 6.00 1275 908 B 31 LYS HEy B 32 GLU HA 1.0 1.8 6.00 1276 909 A 31 LYS HEx A 32 GLU HBx 1.0 1.8 6.00 1277 909 A 31 LYS HEy A 32 GLU HBx 1.0 1.8 6.00 1278 909 A 32 GLU HBy A 31 LYS HEx 1.0 1.8 6.00 1279 909 A 31 LYS HEy A 32 GLU HBy 1.0 1.8 6.00 1280 910 B 31 LYS HEy B 32 GLU HBx 1.0 1.8 6.00 1281 910 B 31 LYS HEx B 32 GLU HBx 1.0 1.8 6.00 1282 910 B 32 GLU HBy B 31 LYS HEx 1.0 1.8 6.00 1283 910 B 31 LYS HEy B 32 GLU HBy 1.0 1.8 6.00 1284 911 A 32 GLU HA A 33 LEU HG 1.0 1.8 6.00 1285 912 B 32 GLU HA B 33 LEU HG 1.0 1.8 6.00 1286 913 A 32 GLU HA A 33 LEU HD2% 1.0 1.8 6.00 1287 914 B 32 GLU HA B 33 LEU HD2% 1.0 1.8 6.00 1288 915 A 32 GLU HGx A 33 LEU HD2% 1.0 1.8 6.00 1289 915 A 32 GLU HGy A 33 LEU HD2% 1.0 1.8 6.00 1290 916 B 32 GLU HGx B 33 LEU HD2% 1.0 1.8 6.00 1291 916 B 32 GLU HGy B 33 LEU HD2% 1.0 1.8 6.00 1292 917 A 32 GLU H A 33 LEU H 1.0 1.8 3.50 1293 918 B 32 GLU H B 33 LEU H 1.0 1.8 3.50 1294 919 A 33 LEU H A 32 GLU HGx 1.0 1.8 4.20 1295 919 A 32 GLU HGy A 33 LEU H 1.0 1.8 4.20 1296 920 B 33 LEU H B 32 GLU HGx 1.0 1.8 4.20 1297 920 B 32 GLU HGy B 33 LEU H 1.0 1.8 4.20 1298 921 A 33 LEU H A 32 GLU HBx 1.0 1.8 4.20 1299 921 A 32 GLU HBy A 33 LEU H 1.0 1.8 4.20 1300 922 B 33 LEU H B 32 GLU HBx 1.0 1.8 4.20 1301 922 B 32 GLU HBy B 33 LEU H 1.0 1.8 4.20 1302 923 A 33 LEU HD1% A 32 GLU HBx 1.0 1.8 6.00 1303 923 A 32 GLU HBy A 33 LEU HD1% 1.0 1.8 6.00 1304 924 B 33 LEU HD1% B 32 GLU HBx 1.0 1.8 6.00 1305 924 B 32 GLU HBy B 33 LEU HD1% 1.0 1.8 6.00 1306 925 A 33 LEU H A 34 LYS HA 1.0 1.8 6.00 1307 926 B 33 LEU H B 34 LYS HA 1.0 1.8 6.00 1308 927 A 33 LEU H A 34 LYS H 1.0 1.8 2.90 1309 928 B 33 LEU H B 34 LYS H 1.0 1.8 2.90 1310 929 A 33 LEU HA A 34 LYS H 1.0 1.8 4.20 1311 930 B 33 LEU HA B 34 LYS H 1.0 1.8 4.20 1312 931 A 34 LYS H A 33 LEU HBy 1.0 1.8 5.00 1313 931 A 33 LEU HBx A 34 LYS H 1.0 1.8 5.00 1314 932 B 34 LYS H B 33 LEU HBx 1.0 1.8 5.00 1315 932 B 33 LEU HBy B 34 LYS H 1.0 1.8 5.00 1316 933 A 33 LEU HG A 34 LYS H 1.0 1.8 5.00 1317 934 B 33 LEU HG B 34 LYS H 1.0 1.8 5.00 1318 935 A 34 LYS H A 33 LEU HD2% 1.0 1.8 5.00 1319 936 B 34 LYS H B 33 LEU HD2% 1.0 1.8 5.00 1320 937 A 34 LYS H A 33 LEU HD1% 1.0 1.8 6.00 1321 938 B 34 LYS H B 33 LEU HD1% 1.0 1.8 6.00 1322 939 A 34 LYS HA A 33 LEU HD1% 1.0 1.8 5.00 1323 940 B 34 LYS HA B 33 LEU HD1% 1.0 1.8 5.00 1324 941 A 34 LYS HA A 33 LEU HD2% 1.0 1.8 6.00 1325 942 B 34 LYS HA B 33 LEU HD2% 1.0 1.8 6.00 1326 943 A 34 LYS HDy A 33 LEU HD1% 1.0 1.8 6.00 1327 943 A 33 LEU HD1% A 34 LYS HDx 1.0 1.8 6.00 1328 944 B 34 LYS HDy B 33 LEU HD1% 1.0 1.8 6.00 1329 944 B 33 LEU HD1% B 34 LYS HDx 1.0 1.8 6.00 1330 945 A 34 LYS H A 35 ASP HBy 1.0 1.8 5.00 1331 945 A 34 LYS H A 35 ASP HBx 1.0 1.8 5.00 1332 946 B 34 LYS H B 35 ASP HBx 1.0 1.8 5.00 1333 946 B 34 LYS H B 35 ASP HBy 1.0 1.8 5.00 1334 947 A 34 LYS H A 35 ASP H 1.0 1.8 3.50 1335 948 B 34 LYS H B 35 ASP H 1.0 1.8 3.50 1336 949 A 34 LYS HA A 35 ASP H 1.0 1.8 4.20 1337 950 B 34 LYS HA B 35 ASP H 1.0 1.8 4.20 1338 951 A 35 ASP H A 34 LYS HBx 1.0 1.8 4.20 1339 951 A 34 LYS HBy A 35 ASP H 1.0 1.8 4.20 1340 952 B 35 ASP H B 34 LYS HBx 1.0 1.8 4.20 1341 952 B 34 LYS HBy B 35 ASP H 1.0 1.8 4.20 1342 953 A 35 ASP H A 34 LYS HGx 1.0 1.8 5.00 1343 953 A 34 LYS HGy A 35 ASP H 1.0 1.8 5.00 1344 954 B 35 ASP H B 34 LYS HGx 1.0 1.8 5.00 1345 954 B 34 LYS HGy B 35 ASP H 1.0 1.8 5.00 1346 955 A 35 ASP H A 36 LEU HA 1.0 1.8 6.00 1347 956 B 35 ASP H B 36 LEU HA 1.0 1.8 6.00 1348 957 A 35 ASP H A 36 LEU HBx 1.0 1.8 6.00 1349 957 A 35 ASP H A 36 LEU HBy 1.0 1.8 6.00 1350 958 B 35 ASP H B 36 LEU HBx 1.0 1.8 6.00 1351 958 B 35 ASP H B 36 LEU HBy 1.0 1.8 6.00 1352 959 A 35 ASP H A 36 LEU HD1% 1.0 1.8 6.00 1353 960 B 35 ASP H B 36 LEU HD1% 1.0 1.8 6.00 1354 961 A 35 ASP H A 36 LEU HD2% 1.0 1.8 6.00 1355 962 B 35 ASP H B 36 LEU HD2% 1.0 1.8 6.00 1356 963 A 35 ASP H A 36 LEU H 1.0 1.8 3.50 1357 964 B 35 ASP H B 36 LEU H 1.0 1.8 3.50 1358 965 A 35 ASP HA A 36 LEU H 1.0 1.8 5.00 1359 966 B 35 ASP HA B 36 LEU H 1.0 1.8 5.00 1360 967 A 36 LEU H A 35 ASP HBy 1.0 1.8 4.20 1361 967 A 35 ASP HBx A 36 LEU H 1.0 1.8 4.20 1362 968 B 36 LEU H B 35 ASP HBx 1.0 1.8 4.20 1363 968 B 35 ASP HBy B 36 LEU H 1.0 1.8 4.20 1364 969 A 36 LEU H A 37 LEU HBx 1.0 1.8 6.00 1365 969 A 36 LEU H A 37 LEU HBy 1.0 1.8 6.00 1366 970 B 36 LEU H B 37 LEU HBx 1.0 1.8 6.00 1367 970 B 36 LEU H B 37 LEU HBy 1.0 1.8 6.00 1368 971 A 36 LEU H A 37 LEU HD1% 1.0 1.8 6.00 1369 972 B 36 LEU H B 37 LEU HD1% 1.0 1.8 6.00 1370 973 A 36 LEU H A 37 LEU HD2% 1.0 1.8 6.00 1371 974 B 36 LEU H B 37 LEU HD2% 1.0 1.8 6.00 1372 975 A 37 LEU HD1% A 36 LEU HBx 1.0 1.8 6.00 1373 975 A 36 LEU HBy A 37 LEU HD1% 1.0 1.8 6.00 1374 976 B 37 LEU HD1% B 36 LEU HBx 1.0 1.8 6.00 1375 976 B 36 LEU HBy B 37 LEU HD1% 1.0 1.8 6.00 1376 977 A 36 LEU HD1% A 37 LEU HD1% 1.0 1.8 6.00 1377 978 B 36 LEU HD1% B 37 LEU HD1% 1.0 1.8 6.00 1378 979 A 36 LEU HD2% A 37 LEU HD1% 1.0 1.8 6.00 1379 980 B 36 LEU HD2% B 37 LEU HD1% 1.0 1.8 6.00 1380 981 A 36 LEU HD2% A 37 LEU HA 1.0 1.8 6.00 1381 982 B 36 LEU HD2% B 37 LEU HA 1.0 1.8 6.00 1382 983 A 36 LEU HA A 37 LEU HA 1.0 1.8 6.00 1383 984 B 36 LEU HA B 37 LEU HA 1.0 1.8 6.00 1384 985 A 36 LEU H A 37 LEU H 1.0 1.8 4.20 1385 986 B 36 LEU H B 37 LEU H 1.0 1.8 4.20 1386 987 A 36 LEU HA A 37 LEU H 1.0 1.8 6.00 1387 988 B 36 LEU HA B 37 LEU H 1.0 1.8 6.00 1388 989 A 37 LEU H A 36 LEU HBx 1.0 1.8 4.20 1389 989 A 36 LEU HBy A 37 LEU H 1.0 1.8 4.20 1390 990 B 37 LEU H B 36 LEU HBx 1.0 1.8 4.20 1391 990 B 36 LEU HBy B 37 LEU H 1.0 1.8 4.20 1392 991 A 36 LEU HD1% A 37 LEU H 1.0 1.8 6.00 1393 992 B 36 LEU HD1% B 37 LEU H 1.0 1.8 6.00 1394 993 A 36 LEU HD2% A 37 LEU H 1.0 1.8 5.00 1395 994 B 36 LEU HD2% B 37 LEU H 1.0 1.8 5.00 1396 995 A 37 LEU H A 38 GLN HBx 1.0 1.8 5.00 1397 995 A 37 LEU H A 38 GLN HBy 1.0 1.8 5.00 1398 996 B 37 LEU H B 38 GLN HBx 1.0 1.8 5.00 1399 996 B 37 LEU H B 38 GLN HBy 1.0 1.8 5.00 1400 997 A 37 LEU HA A 38 GLN HA 1.0 1.8 5.00 1401 998 B 37 LEU HA B 38 GLN HA 1.0 1.8 5.00 1402 999 A 37 LEU H A 38 GLN H 1.0 1.8 3.50 1403 1000 B 37 LEU H B 38 GLN H 1.0 1.8 3.50 1404 1001 A 37 LEU HA A 38 GLN H 1.0 1.8 6.00 1405 1002 B 37 LEU HA B 38 GLN H 1.0 1.8 6.00 1406 1003 A 38 GLN H A 37 LEU HBx 1.0 1.8 5.00 1407 1003 A 37 LEU HBy A 38 GLN H 1.0 1.8 5.00 1408 1004 B 38 GLN H B 37 LEU HBx 1.0 1.8 5.00 1409 1004 B 37 LEU HBy B 38 GLN H 1.0 1.8 5.00 1410 1005 A 37 LEU HG A 38 GLN H 1.0 1.8 5.00 1411 1006 B 37 LEU HG B 38 GLN H 1.0 1.8 5.00 1412 1007 A 37 LEU HD1% A 38 GLN H 1.0 1.8 6.00 1413 1008 B 37 LEU HD1% B 38 GLN H 1.0 1.8 6.00 1414 1009 A 37 LEU HD2% A 38 GLN H 1.0 1.8 6.00 1415 1010 B 37 LEU HD2% B 38 GLN H 1.0 1.8 6.00 1416 1011 A 37 LEU HD2% A 38 GLN HA 1.0 1.8 6.00 1417 1012 B 37 LEU HD2% B 38 GLN HA 1.0 1.8 6.00 1418 1013 A 38 GLN H A 39 THR HB 1.0 1.8 6.00 1419 1014 B 38 GLN H B 39 THR HB 1.0 1.8 6.00 1420 1015 A 38 GLN H A 39 THR HG% 1.0 1.8 6.00 1421 1016 B 38 GLN H B 39 THR HG% 1.0 1.8 6.00 1422 1017 A 39 THR HG% A 38 GLN HGx 1.0 1.8 6.00 1423 1017 A 38 GLN HGy A 39 THR HG% 1.0 1.8 6.00 1424 1018 B 39 THR HG% B 38 GLN HGx 1.0 1.8 6.00 1425 1018 B 38 GLN HGy B 39 THR HG% 1.0 1.8 6.00 1426 1019 A 38 GLN H A 39 THR H 1.0 1.8 3.50 1427 1020 B 38 GLN H B 39 THR H 1.0 1.8 3.50 1428 1021 A 38 GLN HA A 39 THR H 1.0 1.8 5.00 1429 1022 B 38 GLN HA B 39 THR H 1.0 1.8 5.00 1430 1023 A 39 THR H A 38 GLN HBx 1.0 1.8 4.20 1431 1023 A 38 GLN HBy A 39 THR H 1.0 1.8 4.20 1432 1024 B 39 THR H B 38 GLN HBx 1.0 1.8 4.20 1433 1024 B 38 GLN HBy B 39 THR H 1.0 1.8 4.20 1434 1025 A 38 GLN HBy A 39 THR HB 1.0 1.8 6.00 1435 1025 A 39 THR HB A 38 GLN HBx 1.0 1.8 6.00 1436 1026 B 39 THR HB B 38 GLN HBx 1.0 1.8 6.00 1437 1026 B 38 GLN HBy B 39 THR HB 1.0 1.8 6.00 1438 1027 A 39 THR HA A 38 GLN HBx 1.0 1.8 5.00 1439 1027 A 38 GLN HBy A 39 THR HA 1.0 1.8 5.00 1440 1028 B 39 THR HA B 38 GLN HBx 1.0 1.8 5.00 1441 1028 B 38 GLN HBy B 39 THR HA 1.0 1.8 5.00 1442 1029 A 38 GLN HBy A 39 THR HG% 1.0 1.8 6.00 1443 1029 A 39 THR HG% A 38 GLN HBx 1.0 1.8 6.00 1444 1030 B 39 THR HG% B 38 GLN HBx 1.0 1.8 6.00 1445 1030 B 38 GLN HBy B 39 THR HG% 1.0 1.8 6.00 1446 1031 A 39 THR H A 38 GLN HGx 1.0 1.8 5.00 1447 1031 A 38 GLN HGy A 39 THR H 1.0 1.8 5.00 1448 1032 B 39 THR H B 38 GLN HGx 1.0 1.8 5.00 1449 1032 B 38 GLN HGy B 39 THR H 1.0 1.8 5.00 1450 1033 A 38 GLN HA A 39 THR HA 1.0 1.8 6.00 1451 1034 B 38 GLN HA B 39 THR HA 1.0 1.8 6.00 1452 1035 A 38 GLN HA A 39 THR HB 1.0 1.8 6.00 1453 1036 B 38 GLN HA B 39 THR HB 1.0 1.8 6.00 1454 1037 A 39 THR H A 40 GLU HA 1.0 1.8 6.00 1455 1038 B 39 THR H B 40 GLU HA 1.0 1.8 6.00 1456 1039 A 39 THR H A 40 GLU H 1.0 1.8 4.20 1457 1040 B 39 THR H B 40 GLU H 1.0 1.8 4.20 1458 1041 A 39 THR HA A 40 GLU H 1.0 1.8 5.00 1459 1042 B 39 THR HA B 40 GLU H 1.0 1.8 5.00 1460 1043 A 39 THR HB A 40 GLU H 1.0 1.8 4.20 1461 1044 B 39 THR HB B 40 GLU H 1.0 1.8 4.20 1462 1045 A 40 GLU H A 39 THR HG% 1.0 1.8 5.00 1463 1046 B 40 GLU H B 39 THR HG% 1.0 1.8 5.00 1464 1047 A 40 GLU H A 41 LEU HD2% 1.0 1.8 6.00 1465 1048 B 40 GLU H B 41 LEU HD2% 1.0 1.8 6.00 1466 1049 A 42 SER HA A 43 SER H 1.0 1.8 5.00 1467 1050 B 42 SER HA B 43 SER H 1.0 1.8 5.00 1468 1051 A 42 SER HA A 43 SER HBx 1.0 1.8 6.00 1469 1051 A 42 SER HA A 43 SER HBy 1.0 1.8 6.00 1470 1052 B 42 SER HA B 43 SER HBx 1.0 1.8 6.00 1471 1052 B 42 SER HA B 43 SER HBy 1.0 1.8 6.00 1472 1053 A 43 SER H A 42 SER HBx 1.0 1.8 6.00 1473 1053 A 42 SER HBy A 43 SER H 1.0 1.8 6.00 1474 1054 B 43 SER H B 42 SER HBx 1.0 1.8 6.00 1475 1054 B 42 SER HBy B 43 SER H 1.0 1.8 6.00 1476 1055 A 43 SER HA A 44 PHE H 1.0 1.8 4.20 1477 1056 B 43 SER HA B 44 PHE H 1.0 1.8 4.20 1478 1057 A 44 PHE H A 43 SER HBx 1.0 1.8 4.20 1479 1057 A 43 SER HBy A 44 PHE H 1.0 1.8 4.20 1480 1058 B 44 PHE H B 43 SER HBx 1.0 1.8 4.20 1481 1058 B 43 SER HBy B 44 PHE H 1.0 1.8 4.20 1482 1059 A 46 ASP HBy A 47 VAL HG1% 1.0 1.8 6.00 1483 1059 A 47 VAL HG1% A 46 ASP HBx 1.0 1.8 6.00 1484 1060 B 47 VAL HG1% B 46 ASP HBx 1.0 1.8 6.00 1485 1060 B 46 ASP HBy B 47 VAL HG1% 1.0 1.8 6.00 1486 1061 A 46 ASP HA A 47 VAL HB 1.0 1.8 6.00 1487 1062 B 46 ASP HA B 47 VAL HB 1.0 1.8 6.00 1488 1063 A 46 ASP HA A 47 VAL H 1.0 1.8 5.00 1489 1064 B 46 ASP HA B 47 VAL H 1.0 1.8 5.00 1490 1065 A 47 VAL H A 46 ASP HBx 1.0 1.8 4.20 1491 1065 A 46 ASP HBy A 47 VAL H 1.0 1.8 4.20 1492 1066 B 47 VAL H B 46 ASP HBx 1.0 1.8 4.20 1493 1066 B 46 ASP HBy B 47 VAL H 1.0 1.8 4.20 1494 1067 A 46 ASP HA A 47 VAL HG1% 1.0 1.8 6.00 1495 1068 B 46 ASP HA B 47 VAL HG1% 1.0 1.8 6.00 1496 1069 A 47 VAL H A 48 GLN HBx 1.0 1.8 6.00 1497 1069 A 47 VAL H A 48 GLN HBy 1.0 1.8 6.00 1498 1070 B 47 VAL H B 48 GLN HBx 1.0 1.8 6.00 1499 1070 B 47 VAL H B 48 GLN HBy 1.0 1.8 6.00 1500 1071 A 47 VAL H A 48 GLN HGx 1.0 1.8 6.00 1501 1071 A 47 VAL H A 48 GLN HGy 1.0 1.8 6.00 1502 1072 B 47 VAL H B 48 GLN HGx 1.0 1.8 6.00 1503 1072 B 47 VAL H B 48 GLN HGy 1.0 1.8 6.00 1504 1073 A 48 GLN HGy A 47 VAL HG1% 1.0 1.8 6.00 1505 1073 A 47 VAL HG1% A 48 GLN HGx 1.0 1.8 6.00 1506 1074 B 48 GLN HGy B 47 VAL HG1% 1.0 1.8 6.00 1507 1074 B 47 VAL HG1% B 48 GLN HGx 1.0 1.8 6.00 1508 1075 A 48 GLN HGy A 47 VAL HG2% 1.0 1.8 6.00 1509 1075 A 47 VAL HG2% A 48 GLN HGx 1.0 1.8 6.00 1510 1076 B 48 GLN HGy B 47 VAL HG2% 1.0 1.8 6.00 1511 1076 B 47 VAL HG2% B 48 GLN HGx 1.0 1.8 6.00 1512 1077 A 47 VAL H A 48 GLN H 1.0 1.8 4.20 1513 1078 B 47 VAL H B 48 GLN H 1.0 1.8 4.20 1514 1079 A 47 VAL HA A 48 GLN H 1.0 1.8 6.00 1515 1080 B 47 VAL HA B 48 GLN H 1.0 1.8 6.00 1516 1081 A 48 GLN H A 47 VAL HG1% 1.0 1.8 4.20 1517 1082 B 48 GLN H B 47 VAL HG1% 1.0 1.8 4.20 1518 1083 A 48 GLN H A 47 VAL HG2% 1.0 1.8 5.00 1519 1084 B 48 GLN H B 47 VAL HG2% 1.0 1.8 5.00 1520 1085 A 48 GLN H A 49 LYS HGx 1.0 1.8 5.00 1521 1085 A 48 GLN H A 49 LYS HGy 1.0 1.8 5.00 1522 1086 B 48 GLN H B 49 LYS HGx 1.0 1.8 5.00 1523 1086 B 48 GLN H B 49 LYS HGy 1.0 1.8 5.00 1524 1087 A 48 GLN HA A 49 LYS HGx 1.0 1.8 5.00 1525 1087 A 48 GLN HA A 49 LYS HGy 1.0 1.8 5.00 1526 1088 B 48 GLN HA B 49 LYS HGx 1.0 1.8 5.00 1527 1088 B 48 GLN HA B 49 LYS HGy 1.0 1.8 5.00 1528 1089 A 48 GLN HA A 49 LYS HBx 1.0 1.8 6.00 1529 1089 A 48 GLN HA A 49 LYS HBy 1.0 1.8 6.00 1530 1090 B 48 GLN HA B 49 LYS HBx 1.0 1.8 6.00 1531 1090 B 48 GLN HA B 49 LYS HBy 1.0 1.8 6.00 1532 1091 A 48 GLN HBy A 49 LYS HGx 1.0 1.8 6.00 1533 1091 A 48 GLN HBx A 49 LYS HGx 1.0 1.8 6.00 1534 1091 A 49 LYS HGy A 48 GLN HBx 1.0 1.8 6.00 1535 1091 A 48 GLN HBy A 49 LYS HGy 1.0 1.8 6.00 1536 1092 B 48 GLN HBy B 49 LYS HGx 1.0 1.8 6.00 1537 1092 B 48 GLN HBx B 49 LYS HGx 1.0 1.8 6.00 1538 1092 B 49 LYS HGy B 48 GLN HBx 1.0 1.8 6.00 1539 1092 B 48 GLN HBy B 49 LYS HGy 1.0 1.8 6.00 1540 1093 A 48 GLN H A 49 LYS H 1.0 1.8 6.00 1541 1094 B 48 GLN H B 49 LYS H 1.0 1.8 6.00 1542 1095 A 48 GLN HA A 49 LYS H 1.0 1.8 6.00 1543 1096 B 48 GLN HA B 49 LYS H 1.0 1.8 6.00 1544 1097 A 50 ASP H A 49 LYS HGx 1.0 1.8 6.00 1545 1097 A 49 LYS HGy A 50 ASP H 1.0 1.8 6.00 1546 1098 B 50 ASP H B 49 LYS HGx 1.0 1.8 6.00 1547 1098 B 49 LYS HGy B 50 ASP H 1.0 1.8 6.00 1548 1099 A 49 LYS H A 50 ASP H 1.0 1.8 5.00 1549 1100 B 49 LYS H B 50 ASP H 1.0 1.8 5.00 1550 1101 A 50 ASP H A 51 ALA H 1.0 1.8 4.20 1551 1102 B 50 ASP H B 51 ALA H 1.0 1.8 4.20 1552 1103 A 49 LYS HA A 50 ASP H 1.0 1.8 4.20 1553 1104 B 49 LYS HA B 50 ASP H 1.0 1.8 4.20 1554 1105 A 50 ASP H A 49 LYS HBx 1.0 1.8 5.00 1555 1105 A 49 LYS HBy A 50 ASP H 1.0 1.8 5.00 1556 1106 B 50 ASP H B 49 LYS HBx 1.0 1.8 5.00 1557 1106 B 49 LYS HBy B 50 ASP H 1.0 1.8 5.00 1558 1107 A 50 ASP HA A 51 ALA HA 1.0 1.8 5.00 1559 1108 B 50 ASP HA B 51 ALA HA 1.0 1.8 5.00 1560 1109 A 51 ALA HA A 52 ASP HBx 1.0 1.8 6.00 1561 1109 A 51 ALA HA A 52 ASP HBy 1.0 1.8 6.00 1562 1110 B 51 ALA HA B 52 ASP HBx 1.0 1.8 6.00 1563 1110 B 51 ALA HA B 52 ASP HBy 1.0 1.8 6.00 1564 1111 A 50 ASP HA A 51 ALA HB% 1.0 1.8 5.00 1565 1112 B 50 ASP HA B 51 ALA HB% 1.0 1.8 5.00 1566 1113 A 51 ALA HB% A 52 ASP HA 1.0 1.8 6.00 1567 1114 B 51 ALA HB% B 52 ASP HA 1.0 1.8 6.00 1568 1115 A 51 ALA HB% A 52 ASP HBx 1.0 1.8 6.00 1569 1115 A 51 ALA HB% A 52 ASP HBy 1.0 1.8 6.00 1570 1116 B 51 ALA HB% B 52 ASP HBx 1.0 1.8 6.00 1571 1116 B 51 ALA HB% B 52 ASP HBy 1.0 1.8 6.00 1572 1117 A 51 ALA H A 52 ASP H 1.0 1.8 5.00 1573 1118 B 51 ALA H B 52 ASP H 1.0 1.8 5.00 1574 1119 A 51 ALA HA A 52 ASP H 1.0 1.8 5.00 1575 1120 B 51 ALA HA B 52 ASP H 1.0 1.8 5.00 1576 1121 A 51 ALA HB% A 52 ASP H 1.0 1.8 3.50 1577 1122 B 51 ALA HB% B 52 ASP H 1.0 1.8 3.50 1578 1123 A 53 ALA HB% A 52 ASP HBx 1.0 1.8 6.00 1579 1123 A 52 ASP HBy A 53 ALA HB% 1.0 1.8 6.00 1580 1124 B 53 ALA HB% B 52 ASP HBx 1.0 1.8 6.00 1581 1124 B 52 ASP HBy B 53 ALA HB% 1.0 1.8 6.00 1582 1125 A 51 ALA HA A 52 ASP HBx 1.0 1.8 6.00 1583 1125 A 51 ALA HA A 52 ASP HBy 1.0 1.8 6.00 1584 1126 B 51 ALA HA B 52 ASP HBx 1.0 1.8 6.00 1585 1126 B 51 ALA HA B 52 ASP HBy 1.0 1.8 6.00 1586 1127 A 52 ASP H A 53 ALA H 1.0 1.8 5.00 1587 1128 B 52 ASP H B 53 ALA H 1.0 1.8 5.00 1588 1129 A 52 ASP HA A 53 ALA H 1.0 1.8 4.20 1589 1130 B 52 ASP HA B 53 ALA H 1.0 1.8 4.20 1590 1131 A 53 ALA H A 52 ASP HBx 1.0 1.8 4.20 1591 1131 A 52 ASP HBy A 53 ALA H 1.0 1.8 4.20 1592 1132 B 53 ALA H B 52 ASP HBx 1.0 1.8 4.20 1593 1132 B 52 ASP HBy B 53 ALA H 1.0 1.8 4.20 1594 1133 A 53 ALA HA A 52 ASP HBx 1.0 1.8 6.00 1595 1133 A 52 ASP HBy A 53 ALA HA 1.0 1.8 6.00 1596 1134 B 53 ALA HA B 52 ASP HBx 1.0 1.8 6.00 1597 1134 B 52 ASP HBy B 53 ALA HA 1.0 1.8 6.00 1598 1135 A 53 ALA H A 54 VAL HA 1.0 1.8 6.00 1599 1136 B 53 ALA H B 54 VAL HA 1.0 1.8 6.00 1600 1137 A 53 ALA H A 54 VAL HG2% 1.0 1.8 6.00 1601 1138 B 53 ALA H B 54 VAL HG2% 1.0 1.8 6.00 1602 1139 A 53 ALA H A 54 VAL HG1% 1.0 1.8 5.00 1603 1140 B 53 ALA H B 54 VAL HG1% 1.0 1.8 5.00 1604 1141 A 53 ALA H A 54 VAL H 1.0 1.8 4.20 1605 1142 B 53 ALA H B 54 VAL H 1.0 1.8 4.20 1606 1143 A 53 ALA HA A 54 VAL H 1.0 1.8 6.00 1607 1144 B 53 ALA HA B 54 VAL H 1.0 1.8 6.00 1608 1145 A 53 ALA HB% A 54 VAL H 1.0 1.8 5.00 1609 1146 B 53 ALA HB% B 54 VAL H 1.0 1.8 5.00 1610 1147 A 53 ALA HB% A 54 VAL HA 1.0 1.8 6.00 1611 1148 B 53 ALA HB% B 54 VAL HA 1.0 1.8 6.00 1612 1149 A 53 ALA HB% A 54 VAL HB 1.0 1.8 6.00 1613 1150 B 53 ALA HB% B 54 VAL HB 1.0 1.8 6.00 1614 1151 A 53 ALA HB% A 54 VAL HG1% 1.0 1.8 6.00 1615 1152 B 53 ALA HB% B 54 VAL HG1% 1.0 1.8 6.00 1616 1153 A 53 ALA HB% A 54 VAL HG2% 1.0 1.8 6.00 1617 1154 B 53 ALA HB% B 54 VAL HG2% 1.0 1.8 6.00 1618 1155 A 54 VAL HB A 55 ASP HBy 1.0 1.8 6.00 1619 1155 A 54 VAL HB A 55 ASP HBx 1.0 1.8 6.00 1620 1156 B 54 VAL HB B 55 ASP HBx 1.0 1.8 6.00 1621 1156 B 54 VAL HB B 55 ASP HBy 1.0 1.8 6.00 1622 1157 A 55 ASP HA A 54 VAL HG2% 1.0 1.8 5.00 1623 1158 B 55 ASP HA B 54 VAL HG2% 1.0 1.8 5.00 1624 1159 A 54 VAL H A 55 ASP H 1.0 1.8 3.50 1625 1160 B 54 VAL H B 55 ASP H 1.0 1.8 3.50 1626 1161 A 54 VAL HA A 55 ASP H 1.0 1.8 4.20 1627 1162 B 54 VAL HA B 55 ASP H 1.0 1.8 4.20 1628 1163 A 54 VAL HB A 55 ASP H 1.0 1.8 3.50 1629 1164 B 54 VAL HB B 55 ASP H 1.0 1.8 3.50 1630 1165 A 55 ASP H A 54 VAL HG1% 1.0 1.8 4.20 1631 1166 B 55 ASP H B 54 VAL HG1% 1.0 1.8 4.20 1632 1167 A 55 ASP H A 54 VAL HG2% 1.0 1.8 5.00 1633 1168 B 55 ASP H B 54 VAL HG2% 1.0 1.8 5.00 1634 1169 A 55 ASP HA A 56 LYS HBx 1.0 1.8 6.00 1635 1169 A 55 ASP HA A 56 LYS HBy 1.0 1.8 6.00 1636 1170 B 55 ASP HA B 56 LYS HBx 1.0 1.8 6.00 1637 1170 B 55 ASP HA B 56 LYS HBy 1.0 1.8 6.00 1638 1171 A 55 ASP H A 56 LYS HGx 1.0 1.8 6.00 1639 1171 A 55 ASP H A 56 LYS HGy 1.0 1.8 6.00 1640 1172 B 55 ASP H B 56 LYS HGx 1.0 1.8 6.00 1641 1172 B 55 ASP H B 56 LYS HGy 1.0 1.8 6.00 1642 1173 A 55 ASP HA A 56 LYS H 1.0 1.8 4.20 1643 1174 B 55 ASP HA B 56 LYS H 1.0 1.8 4.20 1644 1175 A 55 ASP H A 56 LYS H 1.0 1.8 3.50 1645 1176 B 55 ASP H B 56 LYS H 1.0 1.8 3.50 1646 1177 A 56 LYS H A 55 ASP HBy 1.0 1.8 3.50 1647 1177 A 55 ASP HBx A 56 LYS H 1.0 1.8 3.50 1648 1178 B 56 LYS H B 55 ASP HBx 1.0 1.8 3.50 1649 1178 B 55 ASP HBy B 56 LYS H 1.0 1.8 3.50 1650 1179 A 55 ASP HBx A 56 LYS HBx 1.0 1.8 6.00 1651 1179 A 55 ASP HBy A 56 LYS HBx 1.0 1.8 6.00 1652 1179 A 56 LYS HBy A 55 ASP HBy 1.0 1.8 6.00 1653 1179 A 55 ASP HBx A 56 LYS HBy 1.0 1.8 6.00 1654 1180 B 55 ASP HBx B 56 LYS HBx 1.0 1.8 6.00 1655 1180 B 55 ASP HBy B 56 LYS HBx 1.0 1.8 6.00 1656 1180 B 56 LYS HBy B 55 ASP HBx 1.0 1.8 6.00 1657 1180 B 55 ASP HBy B 56 LYS HBy 1.0 1.8 6.00 1658 1181 A 56 LYS H A 57 ILE HG% 1.0 1.8 6.00 1659 1182 B 56 LYS H B 57 ILE HG% 1.0 1.8 6.00 1660 1183 A 56 LYS HA A 57 ILE HA 1.0 1.8 6.00 1661 1184 B 56 LYS HA B 57 ILE HA 1.0 1.8 6.00 1662 1185 A 56 LYS HA A 57 ILE HD% 1.0 1.8 6.00 1663 1186 B 56 LYS HA B 57 ILE HD% 1.0 1.8 6.00 1664 1187 A 56 LYS HBy A 57 ILE HG% 1.0 1.8 6.00 1665 1187 A 57 ILE HG% A 56 LYS HBx 1.0 1.8 6.00 1666 1188 B 57 ILE HG% B 56 LYS HBx 1.0 1.8 6.00 1667 1188 B 56 LYS HBy B 57 ILE HG% 1.0 1.8 6.00 1668 1189 A 56 LYS H A 57 ILE H 1.0 1.8 4.20 1669 1190 B 56 LYS H B 57 ILE H 1.0 1.8 4.20 1670 1191 A 56 LYS HA A 57 ILE H 1.0 1.8 5.00 1671 1192 B 56 LYS HA B 57 ILE H 1.0 1.8 5.00 1672 1193 A 57 ILE H A 56 LYS HBx 1.0 1.8 4.20 1673 1193 A 56 LYS HBy A 57 ILE H 1.0 1.8 4.20 1674 1194 B 57 ILE H B 56 LYS HBx 1.0 1.8 4.20 1675 1194 B 56 LYS HBy B 57 ILE H 1.0 1.8 4.20 1676 1195 A 58 MET HGy A 57 ILE HG% 1.0 1.8 6.00 1677 1195 A 57 ILE HG% A 58 MET HGx 1.0 1.8 6.00 1678 1196 B 58 MET HGy B 57 ILE HG% 1.0 1.8 6.00 1679 1196 B 57 ILE HG% B 58 MET HGx 1.0 1.8 6.00 1680 1197 A 57 ILE H A 58 MET H 1.0 1.8 3.50 1681 1198 B 57 ILE H B 58 MET H 1.0 1.8 3.50 1682 1199 A 57 ILE HA A 58 MET H 1.0 1.8 5.00 1683 1200 B 57 ILE HA B 58 MET H 1.0 1.8 5.00 1684 1201 A 57 ILE HB A 58 MET H 1.0 1.8 4.20 1685 1202 B 57 ILE HB B 58 MET H 1.0 1.8 4.20 1686 1203 A 58 MET H A 57 ILE HG% 1.0 1.8 5.00 1687 1204 B 58 MET H B 57 ILE HG% 1.0 1.8 5.00 1688 1205 A 57 ILE HD% A 58 MET H 1.0 1.8 5.00 1689 1206 B 57 ILE HD% B 58 MET H 1.0 1.8 5.00 1690 1207 A 58 MET H A 57 ILE HG1x 1.0 1.8 5.00 1691 1207 A 58 MET H A 57 ILE HG% 1.0 1.8 5.00 1692 1207 A 58 MET H A 57 ILE HG1y 1.0 1.8 5.00 1693 1208 B 58 MET H B 57 ILE HG1x 1.0 1.8 5.00 1694 1208 B 58 MET H B 57 ILE HG% 1.0 1.8 5.00 1695 1208 B 58 MET H B 57 ILE HG1y 1.0 1.8 5.00 1696 1209 A 58 MET HA A 57 ILE HG% 1.0 1.8 6.00 1697 1210 B 58 MET HA B 57 ILE HG% 1.0 1.8 6.00 1698 1211 A 58 MET H A 59 LYS HBx 1.0 1.8 6.00 1699 1211 A 58 MET H A 59 LYS HBy 1.0 1.8 6.00 1700 1212 B 58 MET H B 59 LYS HBx 1.0 1.8 6.00 1701 1212 B 58 MET H B 59 LYS HBy 1.0 1.8 6.00 1702 1213 A 58 MET HGx A 59 LYS HBx 1.0 1.8 6.00 1703 1213 A 58 MET HGy A 59 LYS HBx 1.0 1.8 6.00 1704 1213 A 59 LYS HBy A 58 MET HGx 1.0 1.8 6.00 1705 1213 A 58 MET HGy A 59 LYS HBy 1.0 1.8 6.00 1706 1214 B 58 MET HGx B 59 LYS HBx 1.0 1.8 6.00 1707 1214 B 59 LYS HBy B 58 MET HGx 1.0 1.8 6.00 1708 1214 B 58 MET HGy B 59 LYS HBy 1.0 1.8 6.00 1709 1214 B 58 MET HGy B 59 LYS HBx 1.0 1.8 6.00 1710 1215 A 58 MET H A 59 LYS H 1.0 1.8 3.50 1711 1216 B 58 MET H B 59 LYS H 1.0 1.8 3.50 1712 1217 A 58 MET HA A 59 LYS H 1.0 1.8 5.00 1713 1218 B 58 MET HA B 59 LYS H 1.0 1.8 5.00 1714 1219 A 59 LYS H A 58 MET HBx 1.0 1.8 5.00 1715 1219 A 58 MET HBy A 59 LYS H 1.0 1.8 5.00 1716 1220 B 59 LYS H B 58 MET HBx 1.0 1.8 5.00 1717 1220 B 58 MET HBy B 59 LYS H 1.0 1.8 5.00 1718 1221 A 59 LYS H A 58 MET HGx 1.0 1.8 5.00 1719 1221 A 58 MET HGy A 59 LYS H 1.0 1.8 5.00 1720 1222 B 59 LYS H B 58 MET HGx 1.0 1.8 5.00 1721 1222 B 58 MET HGy B 59 LYS H 1.0 1.8 5.00 1722 1223 A 58 MET HE% A 59 LYS H 1.0 1.8 6.00 1723 1224 B 58 MET HE% B 59 LYS H 1.0 1.8 6.00 1724 1225 A 59 LYS H A 60 GLU HBx 1.0 1.8 6.00 1725 1225 A 59 LYS H A 60 GLU HBy 1.0 1.8 6.00 1726 1226 B 59 LYS H B 60 GLU HBx 1.0 1.8 6.00 1727 1226 B 59 LYS H B 60 GLU HBy 1.0 1.8 6.00 1728 1227 A 59 LYS H A 60 GLU HGx 1.0 1.8 6.00 1729 1227 A 59 LYS H A 60 GLU HGy 1.0 1.8 6.00 1730 1228 B 59 LYS H B 60 GLU HGx 1.0 1.8 6.00 1731 1228 B 59 LYS H B 60 GLU HGy 1.0 1.8 6.00 1732 1229 A 59 LYS H A 60 GLU H 1.0 1.8 3.50 1733 1230 B 59 LYS H B 60 GLU H 1.0 1.8 3.50 1734 1231 A 59 LYS HA A 60 GLU H 1.0 1.8 5.00 1735 1232 B 59 LYS HA B 60 GLU H 1.0 1.8 5.00 1736 1233 A 60 GLU H A 59 LYS HBx 1.0 1.8 6.00 1737 1233 A 59 LYS HBy A 60 GLU H 1.0 1.8 6.00 1738 1234 B 60 GLU H B 59 LYS HBx 1.0 1.8 6.00 1739 1234 B 59 LYS HBy B 60 GLU H 1.0 1.8 6.00 1740 1235 A 60 GLU H A 59 LYS HGy 1.0 1.8 5.00 1741 1235 A 59 LYS HGx A 60 GLU H 1.0 1.8 5.00 1742 1236 B 60 GLU H B 59 LYS HGx 1.0 1.8 5.00 1743 1236 B 59 LYS HGy B 60 GLU H 1.0 1.8 5.00 1744 1237 A 60 GLU H A 59 LYS HDx 1.0 1.8 5.00 1745 1237 A 59 LYS HDy A 60 GLU H 1.0 1.8 5.00 1746 1238 B 60 GLU H B 59 LYS HDx 1.0 1.8 5.00 1747 1238 B 59 LYS HDy B 60 GLU H 1.0 1.8 5.00 1748 1239 A 60 GLU H A 59 LYS HEx 1.0 1.8 6.00 1749 1239 A 59 LYS HEy A 60 GLU H 1.0 1.8 6.00 1750 1240 B 60 GLU H B 59 LYS HEx 1.0 1.8 6.00 1751 1240 B 59 LYS HEy B 60 GLU H 1.0 1.8 6.00 1752 1241 A 60 GLU H A 61 LEU HD1% 1.0 1.8 6.00 1753 1242 B 60 GLU H B 61 LEU HD1% 1.0 1.8 6.00 1754 1243 A 60 GLU H A 61 LEU H 1.0 1.8 5.00 1755 1244 B 60 GLU H B 61 LEU H 1.0 1.8 5.00 1756 1245 A 60 GLU HA A 61 LEU H 1.0 1.8 6.00 1757 1246 B 60 GLU HA B 61 LEU H 1.0 1.8 6.00 1758 1247 A 61 LEU H A 60 GLU HGx 1.0 1.8 4.20 1759 1247 A 60 GLU HGy A 61 LEU H 1.0 1.8 4.20 1760 1248 B 61 LEU H B 60 GLU HGx 1.0 1.8 4.20 1761 1248 B 60 GLU HGy B 61 LEU H 1.0 1.8 4.20 1762 1249 A 61 LEU H A 60 GLU HBx 1.0 1.8 4.20 1763 1249 A 60 GLU HBy A 61 LEU H 1.0 1.8 4.20 1764 1250 B 61 LEU H B 60 GLU HBx 1.0 1.8 4.20 1765 1250 B 60 GLU HBy B 61 LEU H 1.0 1.8 4.20 1766 1251 A 61 LEU HA A 60 GLU HBx 1.0 1.8 6.00 1767 1251 A 60 GLU HBy A 61 LEU HA 1.0 1.8 6.00 1768 1252 B 61 LEU HA B 60 GLU HBx 1.0 1.8 6.00 1769 1252 B 60 GLU HBy B 61 LEU HA 1.0 1.8 6.00 1770 1253 A 61 LEU H A 62 ASP H 1.0 1.8 3.50 1771 1254 B 61 LEU H B 62 ASP H 1.0 1.8 3.50 1772 1255 A 61 LEU HA A 62 ASP H 1.0 1.8 5.00 1773 1256 B 61 LEU HA B 62 ASP H 1.0 1.8 5.00 1774 1257 A 62 ASP H A 61 LEU HBx 1.0 1.8 5.00 1775 1257 A 61 LEU HBy A 62 ASP H 1.0 1.8 5.00 1776 1258 B 62 ASP H B 61 LEU HBx 1.0 1.8 5.00 1777 1258 B 61 LEU HBy B 62 ASP H 1.0 1.8 5.00 1778 1259 A 62 ASP H A 61 LEU HD1% 1.0 1.8 6.00 1779 1260 B 62 ASP H B 61 LEU HD1% 1.0 1.8 6.00 1780 1261 A 62 ASP H A 61 LEU HD2% 1.0 1.8 6.00 1781 1262 B 62 ASP H B 61 LEU HD2% 1.0 1.8 6.00 1782 1263 A 62 ASP H A 63 GLU HBx 1.0 1.8 6.00 1783 1263 A 62 ASP H A 63 GLU HBy 1.0 1.8 6.00 1784 1264 B 62 ASP H B 63 GLU HBx 1.0 1.8 6.00 1785 1264 B 62 ASP H B 63 GLU HBy 1.0 1.8 6.00 1786 1265 A 62 ASP H A 63 GLU H 1.0 1.8 3.50 1787 1266 B 62 ASP H B 63 GLU H 1.0 1.8 3.50 1788 1267 A 62 ASP HA A 63 GLU H 1.0 1.8 2.90 1789 1268 B 62 ASP HA B 63 GLU H 1.0 1.8 2.90 1790 1269 A 63 GLU H A 62 ASP HBy 1.0 1.8 5.00 1791 1269 A 62 ASP HBx A 63 GLU H 1.0 1.8 5.00 1792 1270 B 63 GLU H B 62 ASP HBx 1.0 1.8 5.00 1793 1270 B 62 ASP HBy B 63 GLU H 1.0 1.8 5.00 1794 1271 A 62 ASP HA A 63 GLU HA 1.0 1.8 5.00 1795 1272 B 62 ASP HA B 63 GLU HA 1.0 1.8 5.00 1796 1273 A 62 ASP HA A 63 GLU HBx 1.0 1.8 6.00 1797 1273 A 62 ASP HA A 63 GLU HBy 1.0 1.8 6.00 1798 1274 B 62 ASP HA B 63 GLU HBx 1.0 1.8 6.00 1799 1274 B 62 ASP HA B 63 GLU HBy 1.0 1.8 6.00 1800 1275 A 63 GLU H A 64 ASN HBx 1.0 1.8 5.00 1801 1275 A 63 GLU H A 64 ASN HBy 1.0 1.8 5.00 1802 1276 B 63 GLU H B 64 ASN HBx 1.0 1.8 5.00 1803 1276 B 63 GLU H B 64 ASN HBy 1.0 1.8 5.00 1804 1277 A 63 GLU H A 64 ASN H 1.0 1.8 3.30 1805 1278 B 63 GLU H B 64 ASN H 1.0 1.8 3.30 1806 1279 A 63 GLU HA A 64 ASN H 1.0 1.8 4.20 1807 1280 B 63 GLU HA B 64 ASN H 1.0 1.8 4.20 1808 1281 A 64 ASN H A 63 GLU HBx 1.0 1.8 4.20 1809 1281 A 63 GLU HBy A 64 ASN H 1.0 1.8 4.20 1810 1282 B 64 ASN H B 63 GLU HBx 1.0 1.8 4.20 1811 1282 B 63 GLU HBy B 64 ASN H 1.0 1.8 4.20 1812 1283 A 64 ASN H A 63 GLU HGx 1.0 1.8 5.00 1813 1283 A 63 GLU HGy A 64 ASN H 1.0 1.8 5.00 1814 1284 B 64 ASN H B 63 GLU HGx 1.0 1.8 5.00 1815 1284 B 63 GLU HGy B 64 ASN H 1.0 1.8 5.00 1816 1285 A 64 ASN H A 65 GLY HAx 1.0 1.8 5.00 1817 1285 A 64 ASN H A 65 GLY HAy 1.0 1.8 5.00 1818 1286 B 64 ASN H B 65 GLY HAx 1.0 1.8 5.00 1819 1286 B 64 ASN H B 65 GLY HAy 1.0 1.8 5.00 1820 1287 A 64 ASN H A 65 GLY H 1.0 1.8 2.90 1821 1288 B 64 ASN H B 65 GLY H 1.0 1.8 2.90 1822 1289 A 64 ASN HA A 65 GLY H 1.0 1.8 4.20 1823 1290 B 64 ASN HA B 65 GLY H 1.0 1.8 4.20 1824 1291 A 65 GLY H A 64 ASN HBx 1.0 1.8 6.00 1825 1291 A 64 ASN HBy A 65 GLY H 1.0 1.8 6.00 1826 1292 B 65 GLY H B 64 ASN HBx 1.0 1.8 6.00 1827 1292 B 64 ASN HBy B 65 GLY H 1.0 1.8 6.00 1828 1293 A 66 ASP H A 65 GLY HAx 1.0 1.8 4.20 1829 1293 A 65 GLY HAy A 66 ASP H 1.0 1.8 4.20 1830 1294 B 66 ASP H B 65 GLY HAx 1.0 1.8 4.20 1831 1294 B 65 GLY HAy B 66 ASP H 1.0 1.8 4.20 1832 1295 A 65 GLY H A 66 ASP H 1.0 1.8 2.90 1833 1296 B 65 GLY H B 66 ASP H 1.0 1.8 2.90 1834 1297 A 66 ASP H A 67 GLY HAx 1.0 1.8 5.00 1835 1297 A 66 ASP H A 67 GLY HAy 1.0 1.8 5.00 1836 1298 B 66 ASP H B 67 GLY HAx 1.0 1.8 5.00 1837 1298 B 66 ASP H B 67 GLY HAy 1.0 1.8 5.00 1838 1299 A 66 ASP H A 67 GLY H 1.0 1.8 4.20 1839 1300 B 66 ASP H B 67 GLY H 1.0 1.8 4.20 1840 1301 A 66 ASP HA A 67 GLY H 1.0 1.8 5.00 1841 1302 B 66 ASP HA B 67 GLY H 1.0 1.8 5.00 1842 1303 A 67 GLY H A 66 ASP HBy 1.0 1.8 5.00 1843 1303 A 66 ASP HBx A 67 GLY H 1.0 1.8 5.00 1844 1304 B 67 GLY H B 66 ASP HBx 1.0 1.8 5.00 1845 1304 B 66 ASP HBy B 67 GLY H 1.0 1.8 5.00 1846 1305 A 67 GLY H A 68 GLU HA 1.0 1.8 6.00 1847 1306 B 67 GLY H B 68 GLU HA 1.0 1.8 6.00 1848 1307 A 67 GLY H A 68 GLU H 1.0 1.8 3.50 1849 1308 B 67 GLY H B 68 GLU H 1.0 1.8 3.50 1850 1309 A 68 GLU HA A 67 GLY HAx 1.0 1.8 6.00 1851 1309 A 67 GLY HAy A 68 GLU HA 1.0 1.8 6.00 1852 1310 B 68 GLU HA B 67 GLY HAx 1.0 1.8 6.00 1853 1310 B 67 GLY HAy B 68 GLU HA 1.0 1.8 6.00 1854 1311 A 66 ASP HA A 67 GLY HAx 1.0 1.8 6.00 1855 1311 A 66 ASP HA A 67 GLY HAy 1.0 1.8 6.00 1856 1312 B 66 ASP HA B 67 GLY HAx 1.0 1.8 6.00 1857 1312 B 66 ASP HA B 67 GLY HAy 1.0 1.8 6.00 1858 1313 B 68 GLU H B 67 GLY HAx 1.0 1.8 4.20 1859 1313 B 67 GLY HAy B 68 GLU H 1.0 1.8 4.20 1860 1314 A 68 GLU H A 69 VAL HG2% 1.0 1.8 6.00 1861 1315 B 68 GLU H B 69 VAL HG2% 1.0 1.8 6.00 1862 1316 A 68 GLU H A 69 VAL H 1.0 1.8 5.00 1863 1317 B 68 GLU H B 69 VAL H 1.0 1.8 5.00 1864 1318 A 68 GLU HA A 69 VAL H 1.0 1.8 2.90 1865 1319 B 68 GLU HA B 69 VAL H 1.0 1.8 2.90 1866 1320 A 69 VAL H A 68 GLU HBx 1.0 1.8 6.00 1867 1320 A 68 GLU HBy A 69 VAL H 1.0 1.8 6.00 1868 1321 B 69 VAL H B 68 GLU HBx 1.0 1.8 6.00 1869 1321 B 68 GLU HBy B 69 VAL H 1.0 1.8 6.00 1870 1322 A 69 VAL H A 68 GLU HGx 1.0 1.8 6.00 1871 1322 A 68 GLU HGy A 69 VAL H 1.0 1.8 6.00 1872 1323 B 69 VAL H B 68 GLU HGx 1.0 1.8 6.00 1873 1323 B 68 GLU HGy B 69 VAL H 1.0 1.8 6.00 1874 1324 A 70 ASP H A 69 VAL H 1.0 1.8 5.00 1875 1325 B 69 VAL H B 70 ASP H 1.0 1.8 5.00 1876 1326 A 70 ASP H A 69 VAL HA 1.0 1.8 2.90 1877 1327 B 69 VAL HA B 70 ASP H 1.0 1.8 2.90 1878 1328 A 70 ASP H A 69 VAL HB 1.0 1.8 5.00 1879 1329 B 69 VAL HB B 70 ASP H 1.0 1.8 5.00 1880 1330 A 70 ASP H A 69 VAL HG2% 1.0 1.8 5.00 1881 1331 B 69 VAL HG2% B 70 ASP H 1.0 1.8 5.00 1882 1332 A 70 ASP HA A 69 VAL HG1% 1.0 1.8 5.00 1883 1333 B 69 VAL HG1% B 70 ASP HA 1.0 1.8 5.00 1884 1334 A 70 ASP HA A 71 PHE H 1.0 1.8 3.50 1885 1335 B 70 ASP HA B 71 PHE H 1.0 1.8 3.50 1886 1336 A 70 ASP H A 71 PHE H 1.0 1.8 5.00 1887 1337 B 70 ASP H B 71 PHE H 1.0 1.8 5.00 1888 1338 A 71 PHE H A 70 ASP HBx 1.0 1.8 4.20 1889 1338 A 70 ASP HBy A 71 PHE H 1.0 1.8 4.20 1890 1339 B 71 PHE H B 70 ASP HBx 1.0 1.8 4.20 1891 1339 B 70 ASP HBy B 71 PHE H 1.0 1.8 4.20 1892 1340 A 72 GLN H A 73 GLU H 1.0 1.8 5.00 1893 1341 B 72 GLN H B 73 GLU H 1.0 1.8 5.00 1894 1342 A 72 GLN HA A 73 GLU H 1.0 1.8 5.00 1895 1343 B 72 GLN HA B 73 GLU H 1.0 1.8 5.00 1896 1344 A 73 GLU H A 72 GLN HBx 1.0 1.8 4.20 1897 1344 A 72 GLN HBy A 73 GLU H 1.0 1.8 4.20 1898 1345 B 73 GLU H B 72 GLN HBx 1.0 1.8 4.20 1899 1345 B 72 GLN HBy B 73 GLU H 1.0 1.8 4.20 1900 1346 A 73 GLU H A 72 GLN HGx 1.0 1.8 5.00 1901 1346 A 72 GLN HGy A 73 GLU H 1.0 1.8 5.00 1902 1347 B 73 GLU H B 72 GLN HGx 1.0 1.8 5.00 1903 1347 B 72 GLN HGy B 73 GLU H 1.0 1.8 5.00 1904 1348 A 73 GLU H A 74 PHE HA 1.0 1.8 5.00 1905 1349 B 73 GLU H B 74 PHE HA 1.0 1.8 5.00 1906 1350 A 73 GLU H A 74 PHE HD% 1.0 1.8 6.00 1907 1351 B 73 GLU H B 74 PHE HD% 1.0 1.8 6.00 1908 1352 A 73 GLU H A 74 PHE H 1.0 1.8 4.20 1909 1353 B 73 GLU H B 74 PHE H 1.0 1.8 4.20 1910 1354 A 73 GLU HA A 74 PHE H 1.0 1.8 5.00 1911 1355 B 73 GLU HA B 74 PHE H 1.0 1.8 5.00 1912 1356 A 74 PHE H A 73 GLU HBx 1.0 1.8 5.00 1913 1356 A 73 GLU HBy A 74 PHE H 1.0 1.8 5.00 1914 1357 B 74 PHE H B 73 GLU HBx 1.0 1.8 5.00 1915 1357 B 73 GLU HBy B 74 PHE H 1.0 1.8 5.00 1916 1358 A 74 PHE H A 75 VAL HG1% 1.0 1.8 6.00 1917 1359 B 74 PHE H B 75 VAL HG1% 1.0 1.8 6.00 1918 1360 A 74 PHE H A 75 VAL HG2% 1.0 1.8 6.00 1919 1361 B 74 PHE H B 75 VAL HG2% 1.0 1.8 6.00 1920 1362 A 74 PHE H A 75 VAL H 1.0 1.8 3.50 1921 1363 B 74 PHE H B 75 VAL H 1.0 1.8 3.50 1922 1364 A 75 VAL H A 74 PHE HBx 1.0 1.8 5.00 1923 1364 A 74 PHE HBy A 75 VAL H 1.0 1.8 5.00 1924 1365 B 75 VAL H B 74 PHE HBx 1.0 1.8 5.00 1925 1365 B 74 PHE HBy B 75 VAL H 1.0 1.8 5.00 1926 1366 A 74 PHE HA A 75 VAL H 1.0 1.8 4.20 1927 1367 B 74 PHE HA B 75 VAL H 1.0 1.8 4.20 1928 1368 A 74 PHE HD% A 75 VAL H 1.0 1.8 4.20 1929 1369 B 74 PHE HD% B 75 VAL H 1.0 1.8 4.20 1930 1370 A 75 VAL H A 76 VAL HG1% 1.0 1.8 6.00 1931 1371 B 75 VAL H B 76 VAL HG1% 1.0 1.8 6.00 1932 1372 A 75 VAL H A 76 VAL HG2% 1.0 1.8 6.00 1933 1373 B 75 VAL H B 76 VAL HG2% 1.0 1.8 6.00 1934 1374 A 75 VAL HA A 76 VAL HA 1.0 1.8 6.00 1935 1375 B 75 VAL HA B 76 VAL HA 1.0 1.8 6.00 1936 1376 A 75 VAL HB A 76 VAL HG1% 1.0 1.8 6.00 1937 1377 B 75 VAL HB B 76 VAL HG1% 1.0 1.8 6.00 1938 1378 A 75 VAL H A 76 VAL H 1.0 1.8 3.50 1939 1379 B 75 VAL H B 76 VAL H 1.0 1.8 3.50 1940 1380 A 75 VAL HA A 76 VAL H 1.0 1.8 5.00 1941 1381 B 75 VAL HA B 76 VAL H 1.0 1.8 5.00 1942 1382 A 75 VAL HB A 76 VAL H 1.0 1.8 4.20 1943 1383 B 75 VAL HB B 76 VAL H 1.0 1.8 4.20 1944 1384 A 75 VAL HG2% A 76 VAL H 1.0 1.8 4.20 1945 1385 B 75 VAL HG2% B 76 VAL H 1.0 1.8 4.20 1946 1386 A 76 VAL H A 77 LEU H 1.0 1.8 3.50 1947 1387 B 76 VAL H B 77 LEU H 1.0 1.8 3.50 1948 1388 A 76 VAL HA A 77 LEU H 1.0 1.8 5.00 1949 1389 B 76 VAL HA B 77 LEU H 1.0 1.8 5.00 1950 1390 A 76 VAL HB A 77 LEU H 1.0 1.8 4.20 1951 1391 B 76 VAL HB B 77 LEU H 1.0 1.8 4.20 1952 1392 B 76 VAL HG1% B 77 LEU H 1.0 1.8 5.00 1953 1393 A 76 VAL HG1% A 77 LEU H 1.0 1.8 5.00 1954 1394 B 77 LEU H B 78 VAL HG2% 1.0 1.8 6.00 1955 1395 A 77 LEU H A 78 VAL HG2% 1.0 1.8 6.00 1956 1396 B 77 LEU HG B 78 VAL HG1% 1.0 1.8 6.00 1957 1397 A 77 LEU HG A 78 VAL HG1% 1.0 1.8 6.00 1958 1398 B 76 VAL HG2% B 77 LEU H 1.0 1.8 6.00 1959 1399 A 76 VAL HG2% A 77 LEU H 1.0 1.8 6.00 1960 1400 A 77 LEU H A 78 VAL H 1.0 1.8 3.50 1961 1401 B 77 LEU H B 78 VAL H 1.0 1.8 3.50 1962 1402 A 77 LEU HA A 78 VAL H 1.0 1.8 6.00 1963 1403 B 77 LEU HA B 78 VAL H 1.0 1.8 6.00 1964 1404 A 78 VAL H A 77 LEU HBx 1.0 1.8 5.00 1965 1404 A 77 LEU HBy A 78 VAL H 1.0 1.8 5.00 1966 1405 B 78 VAL H B 77 LEU HBx 1.0 1.8 5.00 1967 1405 B 77 LEU HBy B 78 VAL H 1.0 1.8 5.00 1968 1406 A 78 VAL HA A 77 LEU HD1% 1.0 1.8 6.00 1969 1407 B 78 VAL HA B 77 LEU HD1% 1.0 1.8 6.00 1970 1408 A 78 VAL HA A 77 LEU HD1% 1.0 1.8 6.00 1971 1409 B 78 VAL HA B 77 LEU HD1% 1.0 1.8 6.00 1972 1410 A 78 VAL H A 77 LEU HD1% 1.0 1.8 6.00 1973 1411 B 78 VAL H B 77 LEU HD1% 1.0 1.8 6.00 1974 1412 A 78 VAL H A 77 LEU HD2% 1.0 1.8 5.00 1975 1413 B 78 VAL H B 77 LEU HD2% 1.0 1.8 5.00 1976 1414 A 77 LEU HA A 78 VAL HG1% 1.0 1.8 6.00 1977 1415 B 77 LEU HA B 78 VAL HG1% 1.0 1.8 6.00 1978 1416 A 78 VAL HG1% A 77 LEU HBx 1.0 1.8 6.00 1979 1416 A 77 LEU HBy A 78 VAL HG1% 1.0 1.8 6.00 1980 1417 B 78 VAL HG1% B 77 LEU HBx 1.0 1.8 6.00 1981 1417 B 77 LEU HBy B 78 VAL HG1% 1.0 1.8 6.00 1982 1418 A 78 VAL H A 79 ALA HB% 1.0 1.8 6.00 1983 1419 B 78 VAL H B 79 ALA HB% 1.0 1.8 6.00 1984 1420 A 78 VAL HB A 79 ALA HB% 1.0 1.8 5.00 1985 1421 B 78 VAL HB B 79 ALA HB% 1.0 1.8 5.00 1986 1422 A 78 VAL HG2% A 79 ALA HB% 1.0 1.8 6.00 1987 1423 B 78 VAL HG2% B 79 ALA HB% 1.0 1.8 6.00 1988 1424 A 78 VAL HG1% A 79 ALA HB% 1.0 1.8 6.00 1989 1425 B 78 VAL HG1% B 79 ALA HB% 1.0 1.8 6.00 1990 1426 A 78 VAL HG2% A 79 ALA HA 1.0 1.8 5.00 1991 1427 B 78 VAL HG2% B 79 ALA HA 1.0 1.8 5.00 1992 1428 A 78 VAL HA A 79 ALA H 1.0 1.8 4.20 1993 1429 B 78 VAL HA B 79 ALA H 1.0 1.8 4.20 1994 1430 A 78 VAL H A 79 ALA H 1.0 1.8 3.50 1995 1431 B 78 VAL H B 79 ALA H 1.0 1.8 3.50 1996 1432 A 78 VAL HB A 79 ALA H 1.0 1.8 4.20 1997 1433 B 78 VAL HB B 79 ALA H 1.0 1.8 4.20 1998 1434 A 78 VAL HG1% A 79 ALA H 1.0 1.8 5.00 1999 1435 B 78 VAL HG1% B 79 ALA H 1.0 1.8 5.00 2000 1436 A 78 VAL HG2% A 79 ALA H 1.0 1.8 4.20 2001 1437 B 78 VAL HG2% B 79 ALA H 1.0 1.8 4.20 2002 1438 A 78 VAL HA A 79 ALA HA 1.0 1.8 6.00 2003 1439 B 78 VAL HA B 79 ALA HA 1.0 1.8 6.00 2004 1440 A 79 ALA H A 80 ALA HB% 1.0 1.8 6.00 2005 1441 B 79 ALA H B 80 ALA HB% 1.0 1.8 6.00 2006 1442 A 79 ALA HB% A 80 ALA HB% 1.0 1.8 5.00 2007 1443 B 79 ALA HB% B 80 ALA HB% 1.0 1.8 5.00 2008 1444 A 79 ALA H A 80 ALA H 1.0 1.8 4.20 2009 1445 B 79 ALA H B 80 ALA H 1.0 1.8 4.20 2010 1446 A 79 ALA HB% A 80 ALA H 1.0 1.8 5.00 2011 1447 B 79 ALA HB% B 80 ALA H 1.0 1.8 5.00 2012 1448 A 79 ALA HA A 80 ALA H 1.0 1.8 6.00 2013 1449 B 79 ALA HA B 80 ALA H 1.0 1.8 6.00 2014 1450 A 79 ALA HB% A 80 ALA HA 1.0 1.8 6.00 2015 1451 B 79 ALA HB% B 80 ALA HA 1.0 1.8 6.00 2016 1452 A 80 ALA H A 81 LEU H 1.0 1.8 3.50 2017 1453 B 80 ALA H B 81 LEU H 1.0 1.8 3.50 2018 1454 A 80 ALA HA A 81 LEU H 1.0 1.8 5.00 2019 1455 B 80 ALA HA B 81 LEU H 1.0 1.8 5.00 2020 1456 A 80 ALA HB% A 81 LEU H 1.0 1.8 5.00 2021 1457 B 80 ALA HB% B 81 LEU H 1.0 1.8 5.00 2022 1458 A 82 THR H A 83 VAL H 1.0 1.8 5.00 2023 1459 B 82 THR H B 83 VAL H 1.0 1.8 5.00 2024 1460 A 82 THR HA A 83 VAL H 1.0 1.8 4.20 2025 1461 B 82 THR HA B 83 VAL H 1.0 1.8 4.20 2026 1462 A 82 THR HB A 83 VAL H 1.0 1.8 4.20 2027 1463 B 82 THR HB B 83 VAL H 1.0 1.8 4.20 2028 1464 A 82 THR HG% A 83 VAL H 1.0 1.8 5.00 2029 1465 B 82 THR HG% B 83 VAL H 1.0 1.8 5.00 2030 1466 A 82 THR HB A 83 VAL HA 1.0 1.8 6.00 2031 1467 B 82 THR HB B 83 VAL HA 1.0 1.8 6.00 2032 1468 A 83 VAL H A 84 ALA HB% 1.0 1.8 5.00 2033 1469 B 83 VAL H B 84 ALA HB% 1.0 1.8 5.00 2034 1470 A 83 VAL H A 84 ALA H 1.0 1.8 3.50 2035 1471 B 83 VAL H B 84 ALA H 1.0 1.8 3.50 2036 1472 A 83 VAL HB A 84 ALA H 1.0 1.8 3.50 2037 1473 B 83 VAL HB B 84 ALA H 1.0 1.8 3.50 2038 1474 A 84 ALA H A 83 VAL HG1% 1.0 1.8 5.00 2039 1475 B 84 ALA H B 83 VAL HG1% 1.0 1.8 5.00 2040 1476 A 84 ALA H A 83 VAL HG2% 1.0 1.8 5.00 2041 1477 B 84 ALA H B 83 VAL HG2% 1.0 1.8 5.00 2042 1478 A 84 ALA H A 85 CYS H 1.0 1.8 3.50 2043 1479 B 84 ALA H B 85 CYS H 1.0 1.8 3.50 2044 1480 A 84 ALA HA A 85 CYS H 1.0 1.8 5.00 2045 1481 B 84 ALA HA B 85 CYS H 1.0 1.8 5.00 2046 1482 A 84 ALA HB% A 85 CYS H 1.0 1.8 3.50 2047 1483 B 84 ALA HB% B 85 CYS H 1.0 1.8 3.50 2048 1484 A 84 ALA HA A 85 CYS HA 1.0 1.8 6.00 2049 1485 B 84 ALA HA B 85 CYS HA 1.0 1.8 6.00 2050 1486 A 84 ALA HB% A 85 CYS HA 1.0 1.8 6.00 2051 1487 B 84 ALA HB% B 85 CYS HA 1.0 1.8 6.00 2052 1488 A 84 ALA HB% A 85 CYS HBy 1.0 1.8 6.00 2053 1488 A 84 ALA HB% A 85 CYS HBx 1.0 1.8 6.00 2054 1489 B 84 ALA HB% B 85 CYS HBx 1.0 1.8 6.00 2055 1489 B 84 ALA HB% B 85 CYS HBy 1.0 1.8 6.00 2056 1490 A 86 ASN H A 87 ASN H 1.0 1.8 5.00 2057 1491 B 86 ASN H B 87 ASN H 1.0 1.8 5.00 2058 1492 A 87 ASN HA A 86 ASN HBx 1.0 1.8 6.00 2059 1492 A 86 ASN HBy A 87 ASN HA 1.0 1.8 6.00 2060 1493 B 87 ASN HA B 86 ASN HBx 1.0 1.8 6.00 2061 1493 B 86 ASN HBy B 87 ASN HA 1.0 1.8 6.00 2062 1494 A 87 ASN H A 88 PHE HA 1.0 1.8 6.00 2063 1495 B 87 ASN H B 88 PHE HA 1.0 1.8 6.00 2064 1496 A 87 ASN HA A 88 PHE HBx 1.0 1.8 6.00 2065 1496 A 87 ASN HA A 88 PHE HBy 1.0 1.8 6.00 2066 1497 B 87 ASN HA B 88 PHE HBx 1.0 1.8 6.00 2067 1497 B 87 ASN HA B 88 PHE HBy 1.0 1.8 6.00 2068 1498 A 87 ASN HA A 88 PHE H 1.0 1.8 4.20 2069 1499 B 87 ASN HA B 88 PHE H 1.0 1.8 4.20 2070 1500 A 88 PHE H A 87 ASN HBx 1.0 1.8 5.00 2071 1500 A 87 ASN HBy A 88 PHE H 1.0 1.8 5.00 2072 1501 B 88 PHE H B 87 ASN HBx 1.0 1.8 5.00 2073 1501 B 87 ASN HBy B 88 PHE H 1.0 1.8 5.00 2074 1502 A 88 PHE H A 89 PHE HA 1.0 1.8 6.00 2075 1503 B 88 PHE H B 89 PHE HA 1.0 1.8 6.00 2076 1504 A 88 PHE HA A 89 PHE H 1.0 1.8 6.00 2077 1505 B 88 PHE HA B 89 PHE H 1.0 1.8 6.00 2078 1506 A 89 PHE H A 88 PHE HBx 1.0 1.8 6.00 2079 1506 A 88 PHE HBy A 89 PHE H 1.0 1.8 6.00 2080 1507 B 89 PHE H B 88 PHE HBx 1.0 1.8 6.00 2081 1507 B 88 PHE HBy B 89 PHE H 1.0 1.8 6.00 2082 1508 A 88 PHE H A 89 PHE H 1.0 1.8 6.00 2083 1509 B 88 PHE H B 89 PHE H 1.0 1.8 6.00 2084 1510 A 89 PHE H A 90 TRP HA 1.0 1.8 5.00 2085 1511 B 89 PHE H B 90 TRP HA 1.0 1.8 5.00 2086 1512 B 90 TRP H B 91 GLU H 1.0 1.8 5.00 2087 1513 A 90 TRP HA A 91 GLU H 1.0 1.8 3.50 2088 1514 B 90 TRP HA B 91 GLU H 1.0 1.8 3.50 2089 1515 A 91 GLU H A 90 TRP HBx 1.0 1.8 4.20 2090 1515 A 90 TRP HBy A 91 GLU H 1.0 1.8 4.20 2091 1516 B 91 GLU H B 90 TRP HBx 1.0 1.8 4.20 2092 1516 B 90 TRP HBy B 91 GLU H 1.0 1.8 4.20 2093 1517 A 91 GLU H A 92 ASN HBx 1.0 1.8 5.00 2094 1517 A 91 GLU H A 92 ASN HBy 1.0 1.8 5.00 2095 1518 B 91 GLU H B 92 ASN HBx 1.0 1.8 5.00 2096 1518 B 91 GLU H B 92 ASN HBy 1.0 1.8 5.00 2097 1519 A 92 ASN HA A 91 GLU HBx 1.0 1.8 5.00 2098 1519 A 91 GLU HBy A 92 ASN HA 1.0 1.8 5.00 2099 1520 B 92 ASN HA B 91 GLU HBx 1.0 1.8 5.00 2100 1520 B 91 GLU HBy B 92 ASN HA 1.0 1.8 5.00 2101 1521 A 92 ASN HA A 93 SER H 1.0 1.8 3.50 2102 1522 B 92 ASN HA B 93 SER H 1.0 1.8 3.50 2103 1523 A 93 SER H A 92 ASN HBx 1.0 1.8 4.20 2104 1523 A 92 ASN HBy A 93 SER H 1.0 1.8 4.20 2105 1524 B 93 SER H B 92 ASN HBx 1.0 1.8 4.20 2106 1524 B 92 ASN HBy B 93 SER H 1.0 1.8 4.20 2107 1525 A 93 SER H A 92 ASN HBx 1.0 1.8 5.00 2108 1525 A 92 ASN HBy A 93 SER H 1.0 1.8 5.00 2109 1526 B 93 SER H B 92 ASN HBx 1.0 1.8 5.00 2110 1526 B 92 ASN HBy B 93 SER H 1.0 1.8 5.00 2111 1527 A 92 ASN HA A 93 SER HA 1.0 1.8 6.00 2112 1528 B 92 ASN HA B 93 SER HA 1.0 1.8 6.00 2113 1529 A 92 ASN HA A 93 SER HBx 1.0 1.8 5.00 2114 1529 A 92 ASN HA A 93 SER HBy 1.0 1.8 5.00 2115 1530 B 92 ASN HA B 93 SER HBx 1.0 1.8 5.00 2116 1530 B 92 ASN HA B 93 SER HBy 1.0 1.8 5.00 2117 1531 A 15 PHE H A 17 ALA H 1.0 1.8 5.00 2118 1532 B 15 PHE H B 17 ALA H 1.0 1.8 5.00 2119 1533 A 14 VAL H A 17 ALA H 1.0 1.8 6.00 2120 1534 B 14 VAL H B 17 ALA H 1.0 1.8 6.00 2121 1535 A 14 VAL HA A 17 ALA H 1.0 1.8 4.20 2122 1536 B 14 VAL HA B 17 ALA H 1.0 1.8 4.20 2123 1537 A 14 VAL HA A 17 ALA HA 1.0 1.8 6.00 2124 1538 B 14 VAL HA B 17 ALA HA 1.0 1.8 6.00 2125 1539 A 13 ASN HA A 17 ALA H 1.0 1.8 5.00 2126 1540 B 13 ASN HA B 17 ALA H 1.0 1.8 5.00 2127 1541 A 14 VAL HG1% A 17 ALA H 1.0 1.8 6.00 2128 1542 B 14 VAL HG1% B 17 ALA H 1.0 1.8 6.00 2129 1543 A 14 VAL HG2% A 17 ALA H 1.0 1.8 5.00 2130 1544 B 14 VAL HG2% B 17 ALA H 1.0 1.8 5.00 2131 1545 A 15 PHE HA A 17 ALA H 1.0 1.8 5.00 2132 1546 B 15 PHE HA B 17 ALA H 1.0 1.8 5.00 2133 1547 A 79 ALA HA A 81 LEU H 1.0 1.8 6.00 2134 1548 A 32 GLU H A 29 SER HBx 1.0 1.8 6.00 2135 1548 A 29 SER HBy A 32 GLU H 1.0 1.8 6.00 2136 1549 A 3 GLU HA A 6 THR HB 1.0 1.8 4.20 2137 1550 B 3 GLU HA B 6 THR HB 1.0 1.8 4.20 2138 1551 A 3 GLU HA A 6 THR HG% 1.0 1.8 6.00 2139 1552 B 3 GLU HA B 6 THR HG% 1.0 1.8 6.00 2140 1553 A 2 SER HA A 4 LEU H 1.0 1.8 5.00 2141 1554 B 2 SER HA B 4 LEU H 1.0 1.8 5.00 2142 1555 A 4 LEU H A 2 SER HBx 1.0 1.8 5.00 2143 1555 A 2 SER HBy A 4 LEU H 1.0 1.8 5.00 2144 1556 B 4 LEU H B 2 SER HBx 1.0 1.8 5.00 2145 1556 B 2 SER HBy B 4 LEU H 1.0 1.8 5.00 2146 1557 A 4 LEU HA A 7 ALA HB% 1.0 1.8 4.20 2147 1558 B 4 LEU HA B 7 ALA HB% 1.0 1.8 4.20 2148 1559 A 7 ALA HB% A 4 LEU HD2% 1.0 1.8 5.00 2149 1560 B 7 ALA HB% B 4 LEU HD2% 1.0 1.8 5.00 2150 1561 A 5 GLU HA A 7 ALA HB% 1.0 1.8 5.00 2151 1562 B 5 GLU HA B 7 ALA HB% 1.0 1.8 5.00 2152 1563 A 2 SER HA A 5 GLU H 1.0 1.8 5.00 2153 1564 B 2 SER HA B 5 GLU H 1.0 1.8 5.00 2154 1565 A 2 SER HA A 5 GLU HBx 1.0 1.8 6.00 2155 1565 A 2 SER HA A 5 GLU HBy 1.0 1.8 6.00 2156 1566 B 2 SER HA B 5 GLU HBx 1.0 1.8 6.00 2157 1566 B 2 SER HA B 5 GLU HBy 1.0 1.8 6.00 2158 1567 A 3 GLU HA A 5 GLU H 1.0 1.8 6.00 2159 1568 B 3 GLU HA B 5 GLU H 1.0 1.8 6.00 2160 1569 A 5 GLU H A 3 GLU HBx 1.0 1.8 6.00 2161 1569 A 3 GLU HBy A 5 GLU H 1.0 1.8 6.00 2162 1570 B 5 GLU H B 3 GLU HBx 1.0 1.8 6.00 2163 1570 B 3 GLU HBy B 5 GLU H 1.0 1.8 6.00 2164 1571 A 5 GLU HA A 8 MET HBx 1.0 1.8 4.20 2165 1571 A 5 GLU HA A 8 MET HBy 1.0 1.8 4.20 2166 1572 B 5 GLU HA B 8 MET HBx 1.0 1.8 4.20 2167 1572 B 5 GLU HA B 8 MET HBy 1.0 1.8 4.20 2168 1573 A 5 GLU HA A 8 MET HA 1.0 1.8 6.00 2169 1574 B 5 GLU HA B 8 MET HA 1.0 1.8 6.00 2170 1575 A 5 GLU HA A 9 GLU HGx 1.0 1.8 6.00 2171 1575 A 5 GLU HA A 9 GLU HGy 1.0 1.8 6.00 2172 1576 B 5 GLU HA B 9 GLU HGx 1.0 1.8 6.00 2173 1576 B 5 GLU HA B 9 GLU HGy 1.0 1.8 6.00 2174 1577 A 4 LEU H A 6 THR H 1.0 1.8 6.00 2175 1578 B 4 LEU H B 6 THR H 1.0 1.8 6.00 2176 1579 A 3 GLU HA A 6 THR H 1.0 1.8 5.00 2177 1580 B 3 GLU HA B 6 THR H 1.0 1.8 5.00 2178 1581 A 6 THR H A 9 GLU HBx 1.0 1.8 6.00 2179 1581 A 6 THR H A 9 GLU HBy 1.0 1.8 6.00 2180 1582 B 6 THR H B 9 GLU HBx 1.0 1.8 6.00 2181 1582 B 6 THR H B 9 GLU HBy 1.0 1.8 6.00 2182 1583 A 4 LEU HA A 6 THR H 1.0 1.8 6.00 2183 1584 B 4 LEU HA B 6 THR H 1.0 1.8 6.00 2184 1585 A 6 THR H A 4 LEU HD2% 1.0 1.8 6.00 2185 1585 A 4 LEU HD1% A 6 THR H 1.0 1.8 6.00 2186 1586 B 6 THR H B 4 LEU HD2% 1.0 1.8 6.00 2187 1586 B 4 LEU HD1% B 6 THR H 1.0 1.8 6.00 2188 1587 A 6 THR HA A 9 GLU HBx 1.0 1.8 4.20 2189 1587 A 6 THR HA A 9 GLU HBy 1.0 1.8 4.20 2190 1588 B 6 THR HA B 9 GLU HBx 1.0 1.8 4.20 2191 1588 B 6 THR HA B 9 GLU HBy 1.0 1.8 4.20 2192 1589 A 6 THR HA A 9 GLU HGx 1.0 1.8 6.00 2193 1589 A 6 THR HA A 9 GLU HGy 1.0 1.8 6.00 2194 1590 B 6 THR HA B 9 GLU HGx 1.0 1.8 6.00 2195 1590 B 6 THR HA B 9 GLU HGy 1.0 1.8 6.00 2196 1591 A 6 THR HG% A 9 GLU HBx 1.0 1.8 6.00 2197 1591 A 6 THR HG% A 9 GLU HBy 1.0 1.8 6.00 2198 1592 B 6 THR HG% B 9 GLU HBx 1.0 1.8 6.00 2199 1592 B 6 THR HG% B 9 GLU HBy 1.0 1.8 6.00 2200 1593 A 3 GLU HA A 7 ALA H 1.0 1.8 6.00 2201 1594 B 3 GLU HA B 7 ALA H 1.0 1.8 6.00 2202 1595 A 4 LEU HA A 7 ALA H 1.0 1.8 5.00 2203 1596 B 4 LEU HA B 7 ALA H 1.0 1.8 5.00 2204 1597 A 7 ALA H A 4 LEU HD2% 1.0 1.8 5.00 2205 1597 A 4 LEU HD1% A 7 ALA H 1.0 1.8 5.00 2206 1598 B 7 ALA H B 4 LEU HD2% 1.0 1.8 5.00 2207 1598 B 4 LEU HD1% B 7 ALA H 1.0 1.8 5.00 2208 1599 A 5 GLU H A 7 ALA H 1.0 1.8 6.00 2209 1600 B 5 GLU H B 7 ALA H 1.0 1.8 6.00 2210 1601 A 7 ALA H A 5 GLU HBx 1.0 1.8 6.00 2211 1601 A 5 GLU HBy A 7 ALA H 1.0 1.8 6.00 2212 1602 B 7 ALA H B 5 GLU HBx 1.0 1.8 6.00 2213 1602 B 5 GLU HBy B 7 ALA H 1.0 1.8 6.00 2214 1603 A 5 GLU HA A 7 ALA H 1.0 1.8 6.00 2215 1604 B 5 GLU HA B 7 ALA H 1.0 1.8 6.00 2216 1605 A 7 ALA H A 9 GLU HBx 1.0 1.8 6.00 2217 1605 A 7 ALA H A 9 GLU HBy 1.0 1.8 6.00 2218 1606 B 7 ALA H B 9 GLU HBx 1.0 1.8 6.00 2219 1606 B 7 ALA H B 9 GLU HBy 1.0 1.8 6.00 2220 1607 A 6 THR H A 8 MET H 1.0 1.8 6.00 2221 1608 B 6 THR H B 8 MET H 1.0 1.8 6.00 2222 1609 A 4 LEU HA A 8 MET H 1.0 1.8 6.00 2223 1610 B 4 LEU HA B 8 MET H 1.0 1.8 6.00 2224 1611 A 5 GLU HA A 8 MET H 1.0 1.8 4.20 2225 1612 B 5 GLU HA B 8 MET H 1.0 1.8 4.20 2226 1613 A 6 THR HA A 8 MET H 1.0 1.8 6.00 2227 1614 B 6 THR HA B 8 MET H 1.0 1.8 6.00 2228 1615 A 6 THR HB A 8 MET H 1.0 1.8 5.00 2229 1616 B 6 THR HB B 8 MET H 1.0 1.8 5.00 2230 1617 A 8 MET H A 10 THR HB 1.0 1.8 6.00 2231 1618 B 8 MET H B 10 THR HB 1.0 1.8 6.00 2232 1619 A 8 MET H A 10 THR HG% 1.0 1.8 6.00 2233 1620 B 8 MET H B 10 THR HG% 1.0 1.8 6.00 2234 1621 A 8 MET HA A 11 LEU HBx 1.0 1.8 5.00 2235 1621 A 8 MET HA A 11 LEU HBy 1.0 1.8 5.00 2236 1622 B 8 MET HA B 11 LEU HBx 1.0 1.8 5.00 2237 1622 B 8 MET HA B 11 LEU HBy 1.0 1.8 5.00 2238 1623 A 8 MET HA A 11 LEU HD2% 1.0 1.8 3.50 2239 1623 A 8 MET HA A 11 LEU HD1% 1.0 1.8 3.50 2240 1624 B 8 MET HA B 11 LEU HD2% 1.0 1.8 3.50 2241 1624 B 8 MET HA B 11 LEU HD1% 1.0 1.8 3.50 2242 1625 A 8 MET HBy A 11 LEU HD2% 1.0 1.8 6.00 2243 1625 A 8 MET HBx A 11 LEU HD2% 1.0 1.8 6.00 2244 1625 A 11 LEU HD1% A 8 MET HBx 1.0 1.8 6.00 2245 1625 A 8 MET HBy A 11 LEU HD1% 1.0 1.8 6.00 2246 1626 B 8 MET HBy B 11 LEU HD2% 1.0 1.8 6.00 2247 1626 B 8 MET HBx B 11 LEU HD2% 1.0 1.8 6.00 2248 1626 B 11 LEU HD1% B 8 MET HBx 1.0 1.8 6.00 2249 1626 B 8 MET HBy B 11 LEU HD1% 1.0 1.8 6.00 2250 1627 A 6 THR HA A 9 GLU H 1.0 1.8 5.00 2251 1628 B 6 THR HA B 9 GLU H 1.0 1.8 5.00 2252 1629 A 7 ALA HA A 9 GLU H 1.0 1.8 6.00 2253 1630 B 7 ALA HA B 9 GLU H 1.0 1.8 6.00 2254 1631 A 12 ILE HD% A 9 GLU HGx 1.0 1.8 6.00 2255 1631 A 9 GLU HGy A 12 ILE HD% 1.0 1.8 6.00 2256 1632 B 12 ILE HD% B 9 GLU HGx 1.0 1.8 6.00 2257 1632 B 9 GLU HGy B 12 ILE HD% 1.0 1.8 6.00 2258 1633 A 9 GLU H A 12 ILE HG% 1.0 1.8 6.00 2259 1634 B 9 GLU H B 12 ILE HG% 1.0 1.8 6.00 2260 1635 A 9 GLU HA A 12 ILE HG% 1.0 1.8 6.20 2261 1636 B 9 GLU HA B 12 ILE HG% 1.0 1.8 6.20 2262 1637 A 9 GLU HA A 12 ILE HD% 1.0 1.8 4.20 2263 1638 B 9 GLU HA B 12 ILE HD% 1.0 1.8 4.20 2264 1639 A 12 ILE HD% A 9 GLU HBx 1.0 1.8 6.00 2265 1639 A 9 GLU HBy A 12 ILE HD% 1.0 1.8 6.00 2266 1640 B 12 ILE HD% B 9 GLU HBx 1.0 1.8 6.00 2267 1640 B 9 GLU HBy B 12 ILE HD% 1.0 1.8 6.00 2268 1641 A 9 GLU HA A 12 ILE HB 1.0 1.8 4.20 2269 1642 B 9 GLU HA B 12 ILE HB 1.0 1.8 4.20 2270 1643 A 5 GLU HA A 9 GLU H 1.0 1.8 6.00 2271 1644 B 5 GLU HA B 9 GLU H 1.0 1.8 6.00 2272 1645 A 9 GLU HA A 11 LEU HD2% 1.0 1.8 6.00 2273 1645 A 9 GLU HA A 11 LEU HD1% 1.0 1.8 6.00 2274 1646 B 9 GLU HA B 11 LEU HD2% 1.0 1.8 6.00 2275 1646 B 9 GLU HA B 11 LEU HD1% 1.0 1.8 6.00 2276 1647 A 8 MET HA A 10 THR H 1.0 1.8 6.00 2277 1648 B 8 MET HA B 10 THR H 1.0 1.8 6.00 2278 1649 A 8 MET H A 10 THR H 1.0 1.8 6.00 2279 1650 B 8 MET H B 10 THR H 1.0 1.8 6.00 2280 1651 A 6 THR HA A 10 THR H 1.0 1.8 6.00 2281 1652 B 6 THR HA B 10 THR H 1.0 1.8 6.00 2282 1653 A 10 THR HG% A 9 GLU HGx 1.0 1.8 6.00 2283 1653 A 9 GLU HGy A 10 THR HG% 1.0 1.8 6.00 2284 1654 B 10 THR HG% B 9 GLU HGx 1.0 1.8 6.00 2285 1654 B 9 GLU HGy B 10 THR HG% 1.0 1.8 6.00 2286 1655 A 10 THR HA A 9 GLU HGx 1.0 1.8 6.00 2287 1655 A 9 GLU HGy A 10 THR HA 1.0 1.8 6.00 2288 1656 B 10 THR HA B 9 GLU HGx 1.0 1.8 6.00 2289 1656 B 9 GLU HGy B 10 THR HA 1.0 1.8 6.00 2290 1657 A 10 THR H A 12 ILE HD% 1.0 1.8 6.00 2291 1658 B 10 THR H B 12 ILE HD% 1.0 1.8 6.00 2292 1659 A 10 THR HA A 13 ASN HBx 1.0 1.8 4.20 2293 1659 A 10 THR HA A 13 ASN HBy 1.0 1.8 4.20 2294 1660 B 10 THR HA B 13 ASN HBx 1.0 1.8 4.20 2295 1660 B 10 THR HA B 13 ASN HBy 1.0 1.8 4.20 2296 1661 A 10 THR HA A 13 ASN HA 1.0 1.8 6.00 2297 1662 B 10 THR HA B 13 ASN HA 1.0 1.8 6.00 2298 1663 A 8 MET HA A 11 LEU H 1.0 1.8 4.20 2299 1664 B 8 MET HA B 11 LEU H 1.0 1.8 4.20 2300 1665 A 9 GLU H A 11 LEU H 1.0 1.8 5.00 2301 1666 B 9 GLU H B 11 LEU H 1.0 1.8 5.00 2302 1667 A 9 GLU HA A 11 LEU H 1.0 1.8 6.00 2303 1668 B 9 GLU HA B 11 LEU H 1.0 1.8 6.00 2304 1669 A 11 LEU HA A 14 VAL HG1% 1.0 1.8 5.00 2305 1670 B 11 LEU HA B 14 VAL HG1% 1.0 1.8 5.00 2306 1671 A 11 LEU HA A 14 VAL HG2% 1.0 1.8 6.00 2307 1672 B 11 LEU HA B 14 VAL HG2% 1.0 1.8 6.00 2308 1673 A 11 LEU HA A 14 VAL HB 1.0 1.8 5.00 2309 1674 B 11 LEU HA B 14 VAL HB 1.0 1.8 5.00 2310 1675 A 11 LEU H A 15 PHE HBx 1.0 1.8 6.20 2311 1675 A 11 LEU H A 15 PHE HBy 1.0 1.8 6.20 2312 1676 B 11 LEU H B 15 PHE HBx 1.0 1.8 6.20 2313 1676 B 11 LEU H B 15 PHE HBy 1.0 1.8 6.20 2314 1677 A 10 THR HA A 12 ILE H 1.0 1.8 6.00 2315 1678 B 10 THR HA B 12 ILE H 1.0 1.8 6.00 2316 1679 A 8 MET HA A 12 ILE H 1.0 1.8 6.00 2317 1680 B 8 MET HA B 12 ILE H 1.0 1.8 6.00 2318 1681 A 9 GLU HA A 12 ILE H 1.0 1.8 5.00 2319 1682 B 9 GLU HA B 12 ILE H 1.0 1.8 5.00 2320 1683 A 12 ILE H A 15 PHE HBx 1.0 1.8 6.00 2321 1683 A 12 ILE H A 15 PHE HBy 1.0 1.8 6.00 2322 1684 B 12 ILE H B 15 PHE HBx 1.0 1.8 6.00 2323 1684 B 12 ILE H B 15 PHE HBy 1.0 1.8 6.00 2324 1685 A 10 THR HA A 12 ILE H 1.0 1.8 6.00 2325 1686 B 10 THR HA B 12 ILE H 1.0 1.8 6.00 2326 1687 A 10 THR HB A 12 ILE H 1.0 1.8 6.00 2327 1688 B 10 THR HB B 12 ILE H 1.0 1.8 6.00 2328 1689 A 11 LEU H A 13 ASN H 1.0 1.8 6.00 2329 1690 B 11 LEU H B 13 ASN H 1.0 1.8 6.00 2330 1691 A 11 LEU HA A 13 ASN H 1.0 1.8 6.00 2331 1692 B 11 LEU HA B 13 ASN H 1.0 1.8 6.00 2332 1693 A 10 THR HA A 13 ASN H 1.0 1.8 4.20 2333 1694 B 10 THR HA B 13 ASN H 1.0 1.8 4.20 2334 1695 A 10 THR HB A 13 ASN H 1.0 1.8 6.00 2335 1696 B 10 THR HB B 13 ASN H 1.0 1.8 6.00 2336 1697 A 9 GLU HA A 13 ASN H 1.0 1.8 6.00 2337 1698 B 9 GLU HA B 13 ASN H 1.0 1.8 6.00 2338 1699 A 12 ILE H A 14 VAL H 1.0 1.8 6.00 2339 1700 B 12 ILE H B 14 VAL H 1.0 1.8 6.00 2340 1701 A 12 ILE HB A 14 VAL H 1.0 1.8 6.00 2341 1702 B 12 ILE HB B 14 VAL H 1.0 1.8 6.00 2342 1703 A 10 THR HA A 14 VAL H 1.0 1.8 5.00 2343 1704 B 10 THR HA B 14 VAL H 1.0 1.8 5.00 2344 1705 A 10 THR HB A 14 VAL H 1.0 1.8 6.00 2345 1706 B 10 THR HB B 14 VAL H 1.0 1.8 6.00 2346 1707 A 11 LEU HA A 14 VAL H 1.0 1.8 4.20 2347 1708 B 11 LEU HA B 14 VAL H 1.0 1.8 4.20 2348 1709 A 11 LEU HA A 14 VAL HG1% 1.0 1.8 5.00 2349 1710 B 11 LEU HA B 14 VAL HG1% 1.0 1.8 5.00 2350 1711 A 14 VAL HA A 17 ALA HB% 1.0 1.8 3.50 2351 1712 B 14 VAL HA B 17 ALA HB% 1.0 1.8 3.50 2352 1713 A 14 VAL HB A 17 ALA HB% 1.0 1.8 6.00 2353 1714 B 14 VAL HB B 17 ALA HB% 1.0 1.8 6.00 2354 1715 A 14 VAL HG1% A 17 ALA HB% 1.0 1.8 5.00 2355 1716 B 14 VAL HG1% B 17 ALA HB% 1.0 1.8 5.00 2356 1717 A 14 VAL HG2% A 17 ALA HB% 1.0 1.8 5.00 2357 1718 B 14 VAL HG2% B 17 ALA HB% 1.0 1.8 5.00 2358 1719 A 13 ASN H A 15 PHE H 1.0 1.8 6.00 2359 1720 B 13 ASN H B 15 PHE H 1.0 1.8 6.00 2360 1721 A 12 ILE HA A 15 PHE H 1.0 1.8 5.00 2361 1722 B 12 ILE HA B 15 PHE H 1.0 1.8 5.00 2362 1723 A 11 LEU HA A 15 PHE H 1.0 1.8 6.00 2363 1724 B 11 LEU HA B 15 PHE H 1.0 1.8 6.00 2364 1725 A 16 HIS H A 13 ASN HA 1.0 1.8 5.00 2365 1726 B 13 ASN HA B 16 HIS H 1.0 1.8 5.00 2366 1727 A 16 HIS H A 18 HIS H 1.0 1.8 6.00 2367 1728 B 16 HIS H B 18 HIS H 1.0 1.8 6.00 2368 1729 A 15 PHE H A 18 HIS H 1.0 1.8 6.00 2369 1730 B 15 PHE H B 18 HIS H 1.0 1.8 6.00 2370 1731 A 14 VAL HA A 18 HIS H 1.0 1.8 5.00 2371 1732 B 14 VAL HA B 18 HIS H 1.0 1.8 5.00 2372 1733 A 14 VAL HG2% A 18 HIS H 1.0 1.8 5.00 2373 1734 B 14 VAL HG2% B 18 HIS H 1.0 1.8 5.00 2374 1735 A 16 HIS HA A 18 HIS H 1.0 1.8 5.00 2375 1736 B 16 HIS HA B 18 HIS H 1.0 1.8 5.00 2376 1737 A 17 ALA H A 19 SER H 1.0 1.8 5.00 2377 1738 B 17 ALA H B 19 SER H 1.0 1.8 5.00 2378 1739 A 16 HIS HA A 19 SER H 1.0 1.8 4.20 2379 1740 B 16 HIS HA B 19 SER H 1.0 1.8 4.20 2380 1741 A 17 ALA HB% A 19 SER H 1.0 1.8 5.00 2381 1742 B 17 ALA HB% B 19 SER H 1.0 1.8 5.00 2382 1743 A 17 ALA HA A 19 SER H 1.0 1.8 5.00 2383 1744 B 17 ALA HA B 19 SER H 1.0 1.8 5.00 2384 1745 A 17 ALA HB% A 20 GLY H 1.0 1.8 6.00 2385 1746 B 17 ALA HB% B 20 GLY H 1.0 1.8 6.00 2386 1747 A 18 HIS H A 20 GLY H 1.0 1.8 6.00 2387 1748 B 18 HIS H B 20 GLY H 1.0 1.8 6.00 2388 1749 A 20 GLY HAx A 23 GLY HAx 1.0 1.8 5.00 2389 1749 A 20 GLY HAy A 23 GLY HAx 1.0 1.8 5.00 2390 1749 A 23 GLY HAy A 20 GLY HAx 1.0 1.8 5.00 2391 1749 A 20 GLY HAy A 23 GLY HAy 1.0 1.8 5.00 2392 1750 B 20 GLY HAx B 23 GLY HAx 1.0 1.8 5.00 2393 1750 B 20 GLY HAy B 23 GLY HAx 1.0 1.8 5.00 2394 1750 B 23 GLY HAy B 20 GLY HAx 1.0 1.8 5.00 2395 1750 B 20 GLY HAy B 23 GLY HAy 1.0 1.8 5.00 2396 1751 A 20 GLY HAy A 25 LYS HGy 1.0 1.8 5.00 2397 1751 A 20 GLY HAx A 25 LYS HGy 1.0 1.8 5.00 2398 1751 A 25 LYS HGx A 20 GLY HAx 1.0 1.8 5.00 2399 1751 A 20 GLY HAy A 25 LYS HGx 1.0 1.8 5.00 2400 1752 B 20 GLY HAy B 25 LYS HGy 1.0 1.8 5.00 2401 1752 B 20 GLY HAx B 25 LYS HGy 1.0 1.8 5.00 2402 1752 B 25 LYS HGx B 20 GLY HAx 1.0 1.8 5.00 2403 1752 B 20 GLY HAy B 25 LYS HGx 1.0 1.8 5.00 2404 1753 A 20 GLY HAy A 25 LYS HBx 1.0 1.8 4.20 2405 1753 A 20 GLY HAx A 25 LYS HBx 1.0 1.8 4.20 2406 1753 A 25 LYS HBy A 20 GLY HAx 1.0 1.8 4.20 2407 1753 A 20 GLY HAy A 25 LYS HBy 1.0 1.8 4.20 2408 1754 B 20 GLY HAy B 25 LYS HBx 1.0 1.8 4.20 2409 1754 B 20 GLY HAx B 25 LYS HBx 1.0 1.8 4.20 2410 1754 B 25 LYS HBy B 20 GLY HAx 1.0 1.8 4.20 2411 1754 B 20 GLY HAy B 25 LYS HBy 1.0 1.8 4.20 2412 1755 A 20 GLY HAy A 25 LYS HDx 1.0 1.8 5.00 2413 1755 A 20 GLY HAx A 25 LYS HDx 1.0 1.8 5.00 2414 1755 A 25 LYS HDy A 20 GLY HAx 1.0 1.8 5.00 2415 1755 A 20 GLY HAy A 25 LYS HDy 1.0 1.8 5.00 2416 1756 B 20 GLY HAy B 25 LYS HDx 1.0 1.8 5.00 2417 1756 B 20 GLY HAx B 25 LYS HDx 1.0 1.8 5.00 2418 1756 B 25 LYS HDy B 20 GLY HAx 1.0 1.8 5.00 2419 1756 B 20 GLY HAy B 25 LYS HDy 1.0 1.8 5.00 2420 1757 A 18 HIS HA A 21 LYS H 1.0 1.8 5.00 2421 1758 B 18 HIS HA B 21 LYS H 1.0 1.8 5.00 2422 1759 A 18 HIS HA A 21 LYS HEx 1.0 1.8 5.00 2423 1759 A 18 HIS HA A 21 LYS HEy 1.0 1.8 5.00 2424 1760 B 18 HIS HA B 21 LYS HEx 1.0 1.8 5.00 2425 1760 B 18 HIS HA B 21 LYS HEy 1.0 1.8 5.00 2426 1761 A 19 SER H A 21 LYS H 1.0 1.8 6.00 2427 1762 B 19 SER H B 21 LYS H 1.0 1.8 6.00 2428 1763 A 21 LYS H A 23 GLY HAx 1.0 1.8 5.00 2429 1763 A 21 LYS H A 23 GLY HAy 1.0 1.8 5.00 2430 1764 B 21 LYS H B 23 GLY HAx 1.0 1.8 5.00 2431 1764 B 21 LYS H B 23 GLY HAy 1.0 1.8 5.00 2432 1765 A 18 HIS HA A 22 GLU H 1.0 1.8 6.00 2433 1766 B 18 HIS HA B 22 GLU H 1.0 1.8 6.00 2434 1767 A 22 GLU H A 20 GLY HAx 1.0 1.8 6.00 2435 1767 A 20 GLY HAy A 22 GLU H 1.0 1.8 6.00 2436 1768 B 22 GLU H B 20 GLY HAx 1.0 1.8 6.00 2437 1768 B 20 GLY HAy B 22 GLU H 1.0 1.8 6.00 2438 1769 A 21 LYS HA A 23 GLY H 1.0 1.8 5.00 2439 1770 B 21 LYS HA B 23 GLY H 1.0 1.8 5.00 2440 1771 A 23 GLY H A 20 GLY HAx 1.0 1.8 6.00 2441 1771 A 20 GLY HAy A 23 GLY H 1.0 1.8 6.00 2442 1772 B 23 GLY H B 20 GLY HAx 1.0 1.8 6.00 2443 1772 B 20 GLY HAy B 23 GLY H 1.0 1.8 6.00 2444 1773 A 25 LYS HA A 20 GLY HAx 1.0 1.8 4.20 2445 1773 A 20 GLY HAy A 25 LYS HA 1.0 1.8 4.20 2446 1774 B 25 LYS HA B 20 GLY HAx 1.0 1.8 4.20 2447 1774 B 20 GLY HAy B 25 LYS HA 1.0 1.8 4.20 2448 1775 A 24 ASP HA A 26 TYR H 1.0 1.8 5.00 2449 1776 B 24 ASP HA B 26 TYR H 1.0 1.8 5.00 2450 1777 A 27 LYS H A 25 LYS HA 1.0 1.8 6.00 2451 1778 B 25 LYS HA B 27 LYS H 1.0 1.8 6.00 2452 1779 A 28 LEU HD1% A 32 GLU HBx 1.0 1.8 6.00 2453 1779 A 28 LEU HD1% A 32 GLU HBy 1.0 1.8 6.00 2454 1780 B 28 LEU HD1% B 32 GLU HBx 1.0 1.8 6.00 2455 1780 B 28 LEU HD1% B 32 GLU HBy 1.0 1.8 6.00 2456 1781 A 19 SER HA A 28 LEU HA 1.0 1.8 5.00 2457 1782 B 19 SER HA B 28 LEU HA 1.0 1.8 5.00 2458 1783 A 29 SER H A 32 GLU HA 1.0 1.8 5.00 2459 1784 B 29 SER H B 32 GLU HA 1.0 1.8 5.00 2460 1785 A 29 SER H A 32 GLU HBx 1.0 1.8 4.20 2461 1785 A 29 SER H A 32 GLU HBy 1.0 1.8 4.20 2462 1786 B 29 SER H B 32 GLU HBx 1.0 1.8 4.20 2463 1786 B 29 SER H B 32 GLU HBy 1.0 1.8 4.20 2464 1787 A 29 SER H A 32 GLU HGx 1.0 1.8 4.20 2465 1787 A 29 SER H A 32 GLU HGy 1.0 1.8 4.20 2466 1788 B 29 SER H B 32 GLU HGx 1.0 1.8 4.20 2467 1788 B 29 SER H B 32 GLU HGy 1.0 1.8 4.20 2468 1789 A 29 SER HBy A 32 GLU HGx 1.0 1.8 6.00 2469 1789 A 29 SER HBx A 32 GLU HGx 1.0 1.8 6.00 2470 1789 A 32 GLU HGy A 29 SER HBx 1.0 1.8 6.00 2471 1789 A 29 SER HBy A 32 GLU HGy 1.0 1.8 6.00 2472 1790 B 29 SER HBy B 32 GLU HGx 1.0 1.8 6.00 2473 1790 B 32 GLU HGy B 29 SER HBx 1.0 1.8 6.00 2474 1790 B 29 SER HBy B 32 GLU HGy 1.0 1.8 6.00 2475 1790 B 29 SER HBx B 32 GLU HGx 1.0 1.8 6.00 2476 1791 A 30 LYS HA A 33 LEU HD1% 1.0 1.8 6.00 2477 1792 B 30 LYS HA B 33 LEU HD1% 1.0 1.8 6.00 2478 1793 A 30 LYS HA A 33 LEU HG 1.0 1.8 6.00 2479 1794 B 30 LYS HA B 33 LEU HG 1.0 1.8 6.00 2480 1795 A 33 LEU HG A 30 LYS HBx 1.0 1.8 5.00 2481 1795 A 30 LYS HBy A 33 LEU HG 1.0 1.8 5.00 2482 1796 B 33 LEU HG B 30 LYS HBx 1.0 1.8 5.00 2483 1796 B 30 LYS HBy B 33 LEU HG 1.0 1.8 5.00 2484 1797 A 30 LYS HBy A 33 LEU HD1% 1.0 1.8 5.00 2485 1797 A 33 LEU HD1% A 30 LYS HBx 1.0 1.8 5.00 2486 1798 B 33 LEU HD1% B 30 LYS HBx 1.0 1.8 5.00 2487 1798 B 30 LYS HBy B 33 LEU HD1% 1.0 1.8 5.00 2488 1799 A 29 SER H A 31 LYS H 1.0 1.8 6.00 2489 1800 B 29 SER H B 31 LYS H 1.0 1.8 6.00 2490 1801 A 29 SER HA A 31 LYS H 1.0 1.8 6.00 2491 1802 B 29 SER HA B 31 LYS H 1.0 1.8 6.00 2492 1803 A 31 LYS H A 29 SER HBx 1.0 1.8 4.20 2493 1803 A 29 SER HBy A 31 LYS H 1.0 1.8 4.20 2494 1804 B 31 LYS H B 29 SER HBx 1.0 1.8 4.20 2495 1804 B 29 SER HBy B 31 LYS H 1.0 1.8 4.20 2496 1805 B 32 GLU H B 29 SER HBx 1.0 1.8 6.00 2497 1805 B 29 SER HBy B 32 GLU H 1.0 1.8 6.00 2498 1806 A 30 LYS H A 32 GLU H 1.0 1.8 5.00 2499 1807 B 30 LYS H B 32 GLU H 1.0 1.8 5.00 2500 1808 A 30 LYS HA A 32 GLU H 1.0 1.8 5.00 2501 1809 B 30 LYS HA B 32 GLU H 1.0 1.8 5.00 2502 1810 A 32 GLU HA A 36 LEU HD2% 1.0 1.8 6.00 2503 1811 B 32 GLU HA B 36 LEU HD2% 1.0 1.8 6.00 2504 1812 A 28 LEU HD1% A 32 GLU HA 1.0 1.8 6.00 2505 1813 B 28 LEU HD1% B 32 GLU HA 1.0 1.8 6.00 2506 1814 A 31 LYS HA A 33 LEU H 1.0 1.8 6.00 2507 1815 B 31 LYS HA B 33 LEU H 1.0 1.8 6.00 2508 1816 A 31 LYS H A 33 LEU H 1.0 1.8 5.00 2509 1817 B 31 LYS H B 33 LEU H 1.0 1.8 5.00 2510 1818 A 30 LYS HA A 33 LEU H 1.0 1.8 4.20 2511 1819 B 30 LYS HA B 33 LEU H 1.0 1.8 4.20 2512 1820 A 29 SER HA A 33 LEU H 1.0 1.8 5.00 2513 1821 B 29 SER HA B 33 LEU H 1.0 1.8 5.00 2514 1822 A 33 LEU HA A 36 LEU HD2% 1.0 1.8 6.00 2515 1823 B 33 LEU HA B 36 LEU HD2% 1.0 1.8 6.00 2516 1824 A 32 GLU H A 34 LYS H 1.0 1.8 5.00 2517 1825 B 32 GLU H B 34 LYS H 1.0 1.8 5.00 2518 1826 A 30 LYS HA A 34 LYS H 1.0 1.8 4.20 2519 1827 B 30 LYS HA B 34 LYS H 1.0 1.8 4.20 2520 1828 A 34 LYS H A 30 LYS HBx 1.0 1.8 6.00 2521 1828 A 30 LYS HBy A 34 LYS H 1.0 1.8 6.00 2522 1829 B 34 LYS H B 30 LYS HBx 1.0 1.8 6.00 2523 1829 B 30 LYS HBy B 34 LYS H 1.0 1.8 6.00 2524 1830 A 31 LYS HA A 34 LYS H 1.0 1.8 5.00 2525 1831 B 31 LYS HA B 34 LYS H 1.0 1.8 5.00 2526 1832 A 32 GLU HA A 34 LYS H 1.0 1.8 6.00 2527 1833 B 32 GLU HA B 34 LYS H 1.0 1.8 6.00 2528 1834 A 34 LYS HA A 38 GLN HGx 1.0 1.8 6.00 2529 1834 A 34 LYS HA A 38 GLN HGy 1.0 1.8 6.00 2530 1835 B 34 LYS HA B 38 GLN HGx 1.0 1.8 6.00 2531 1835 B 34 LYS HA B 38 GLN HGy 1.0 1.8 6.00 2532 1836 A 34 LYS HA A 37 LEU HBx 1.0 1.8 6.00 2533 1836 A 34 LYS HA A 37 LEU HBy 1.0 1.8 6.00 2534 1837 B 34 LYS HA B 37 LEU HBx 1.0 1.8 6.00 2535 1837 B 34 LYS HA B 37 LEU HBy 1.0 1.8 6.00 2536 1838 A 31 LYS HA A 35 ASP H 1.0 1.8 6.00 2537 1839 B 31 LYS HA B 35 ASP H 1.0 1.8 6.00 2538 1840 A 32 GLU HA A 35 ASP H 1.0 1.8 6.00 2539 1841 B 32 GLU HA B 35 ASP H 1.0 1.8 6.00 2540 1842 A 32 GLU HA A 35 ASP HBy 1.0 1.8 6.00 2541 1842 A 32 GLU HA A 35 ASP HBx 1.0 1.8 6.00 2542 1843 B 32 GLU HA B 35 ASP HBx 1.0 1.8 6.00 2543 1843 B 32 GLU HA B 35 ASP HBy 1.0 1.8 6.00 2544 1844 A 33 LEU H A 35 ASP H 1.0 1.8 5.00 2545 1845 B 33 LEU H B 35 ASP H 1.0 1.8 5.00 2546 1846 A 33 LEU HA A 35 ASP H 1.0 1.8 6.00 2547 1847 B 33 LEU HA B 35 ASP H 1.0 1.8 6.00 2548 1848 A 35 ASP H A 38 GLN HGx 1.0 1.8 6.00 2549 1848 A 35 ASP H A 38 GLN HGy 1.0 1.8 6.00 2550 1849 B 35 ASP H B 38 GLN HGx 1.0 1.8 6.00 2551 1849 B 35 ASP H B 38 GLN HGy 1.0 1.8 6.00 2552 1850 A 35 ASP HA A 38 GLN HBx 1.0 1.8 4.20 2553 1850 A 35 ASP HA A 38 GLN HBy 1.0 1.8 4.20 2554 1851 B 35 ASP HA B 38 GLN HBx 1.0 1.8 4.20 2555 1851 B 35 ASP HA B 38 GLN HBy 1.0 1.8 4.20 2556 1852 A 32 GLU HA A 36 LEU HD1% 1.0 1.8 6.00 2557 1853 B 32 GLU HA B 36 LEU HD1% 1.0 1.8 6.00 2558 1854 A 33 LEU HA A 36 LEU H 1.0 1.8 4.20 2559 1855 B 33 LEU HA B 36 LEU H 1.0 1.8 4.20 2560 1856 A 36 LEU H A 33 LEU HD1% 1.0 1.8 6.20 2561 1857 B 36 LEU H B 33 LEU HD1% 1.0 1.8 6.20 2562 1858 A 33 LEU HA A 36 LEU HBx 1.0 1.8 5.00 2563 1858 A 33 LEU HA A 36 LEU HBy 1.0 1.8 5.00 2564 1859 B 33 LEU HA B 36 LEU HBx 1.0 1.8 5.00 2565 1859 B 33 LEU HA B 36 LEU HBy 1.0 1.8 5.00 2566 1860 A 34 LYS H A 36 LEU H 1.0 1.8 6.00 2567 1861 B 34 LYS H B 36 LEU H 1.0 1.8 6.00 2568 1862 A 34 LYS HA A 36 LEU H 1.0 1.8 6.00 2569 1863 B 34 LYS HA B 36 LEU H 1.0 1.8 6.00 2570 1864 A 36 LEU H A 39 THR HG% 1.0 1.8 6.00 2571 1864 A 36 LEU H A 39 THR HG1 1.0 1.8 6.00 2572 1865 B 36 LEU H B 39 THR HG% 1.0 1.8 6.00 2573 1865 B 36 LEU H B 39 THR HG1 1.0 1.8 6.00 2574 1866 A 36 LEU HA A 39 THR HB 1.0 1.8 5.00 2575 1867 B 36 LEU HA B 39 THR HB 1.0 1.8 5.00 2576 1868 A 36 LEU HA A 39 THR HG% 1.0 1.8 6.00 2577 1869 B 36 LEU HA B 39 THR HG% 1.0 1.8 6.00 2578 1870 A 35 ASP HA A 37 LEU H 1.0 1.8 6.00 2579 1871 B 35 ASP HA B 37 LEU H 1.0 1.8 6.00 2580 1872 A 34 LYS HA A 37 LEU H 1.0 1.8 4.20 2581 1873 B 34 LYS HA B 37 LEU H 1.0 1.8 4.20 2582 1874 A 34 LYS HA A 37 LEU HD1% 1.0 1.8 6.00 2583 1875 B 34 LYS HA B 37 LEU HD1% 1.0 1.8 6.00 2584 1876 A 33 LEU HA A 37 LEU H 1.0 1.8 5.00 2585 1877 B 33 LEU HA B 37 LEU H 1.0 1.8 5.00 2586 1878 A 35 ASP H A 37 LEU H 1.0 1.8 6.00 2587 1879 B 35 ASP H B 37 LEU H 1.0 1.8 6.00 2588 1880 A 37 LEU HA A 41 LEU HBx 1.0 1.8 6.00 2589 1880 A 37 LEU HA A 41 LEU HBy 1.0 1.8 6.00 2590 1881 B 37 LEU HA B 41 LEU HBx 1.0 1.8 6.00 2591 1881 B 37 LEU HA B 41 LEU HBy 1.0 1.8 6.00 2592 1882 A 37 LEU H A 41 LEU HD1% 1.0 1.8 6.00 2593 1883 B 37 LEU H B 41 LEU HD1% 1.0 1.8 6.00 2594 1884 A 34 LYS HA A 38 GLN H 1.0 1.8 5.00 2595 1885 B 34 LYS HA B 38 GLN H 1.0 1.8 5.00 2596 1886 A 35 ASP HA A 38 GLN H 1.0 1.8 4.20 2597 1887 B 35 ASP HA B 38 GLN H 1.0 1.8 4.20 2598 1888 A 36 LEU H A 38 GLN H 1.0 1.8 6.00 2599 1889 B 36 LEU H B 38 GLN H 1.0 1.8 6.00 2600 1890 A 36 LEU HA A 38 GLN H 1.0 1.8 5.00 2601 1891 B 36 LEU HA B 38 GLN H 1.0 1.8 5.00 2602 1892 B 36 LEU HA B 39 THR H 1.0 1.8 5.00 2603 1893 A 37 LEU H A 39 THR H 1.0 1.8 5.00 2604 1894 B 37 LEU H B 39 THR H 1.0 1.8 5.00 2605 1895 A 37 LEU HA A 39 THR H 1.0 1.8 6.00 2606 1896 B 37 LEU HA B 39 THR H 1.0 1.8 6.00 2607 1897 A 35 ASP HA A 39 THR H 1.0 1.8 6.00 2608 1898 B 35 ASP HA B 39 THR H 1.0 1.8 6.00 2609 1899 A 35 ASP HA A 39 THR HG% 1.0 1.8 6.00 2610 1900 B 35 ASP HA B 39 THR HG% 1.0 1.8 6.00 2611 1901 A 37 LEU HD2% A 39 THR H 1.0 1.8 6.00 2612 1902 B 37 LEU HD2% B 39 THR H 1.0 1.8 6.00 2613 1903 A 39 THR HA A 42 SER HBx 1.0 1.8 6.00 2614 1903 A 39 THR HA A 42 SER HBy 1.0 1.8 6.00 2615 1904 B 39 THR HA B 42 SER HBx 1.0 1.8 6.00 2616 1904 B 39 THR HA B 42 SER HBy 1.0 1.8 6.00 2617 1905 A 36 LEU HA A 39 THR H 1.0 1.8 5.00 2618 1906 A 38 GLN H A 40 GLU H 1.0 1.8 6.00 2619 1907 B 38 GLN H B 40 GLU H 1.0 1.8 6.00 2620 1908 A 38 GLN HA A 40 GLU H 1.0 1.8 6.00 2621 1909 B 38 GLN HA B 40 GLU H 1.0 1.8 6.00 2622 1910 A 40 GLU H A 38 GLN HBx 1.0 1.8 5.00 2623 1910 A 38 GLN HBy A 40 GLU H 1.0 1.8 5.00 2624 1911 B 40 GLU H B 38 GLN HBx 1.0 1.8 5.00 2625 1911 B 38 GLN HBy B 40 GLU H 1.0 1.8 5.00 2626 1912 A 37 LEU HA A 40 GLU H 1.0 1.8 6.00 2627 1913 B 37 LEU HA B 40 GLU H 1.0 1.8 6.00 2628 1914 A 41 LEU HD2% A 45 LEU HD2% 1.0 1.8 5.00 2629 1914 A 45 LEU HD1% A 41 LEU HD1% 1.0 1.8 5.00 2630 1914 A 45 LEU HD1% A 41 LEU HD2% 1.0 1.8 5.00 2631 1914 A 41 LEU HD1% A 45 LEU HD2% 1.0 1.8 5.00 2632 1915 B 41 LEU HD2% B 45 LEU HD2% 1.0 1.8 5.00 2633 1915 B 45 LEU HD1% B 41 LEU HD1% 1.0 1.8 5.00 2634 1915 B 45 LEU HD1% B 41 LEU HD2% 1.0 1.8 5.00 2635 1915 B 41 LEU HD1% B 45 LEU HD2% 1.0 1.8 5.00 2636 1916 A 41 LEU HA A 43 SER H 1.0 1.8 6.00 2637 1917 B 41 LEU HA B 43 SER H 1.0 1.8 6.00 2638 1918 A 42 SER HA A 44 PHE H 1.0 1.8 5.00 2639 1919 B 42 SER HA B 44 PHE H 1.0 1.8 5.00 2640 1920 A 44 PHE HD% A 41 LEU HD1% 1.0 1.8 6.00 2641 1921 B 44 PHE HD% B 41 LEU HD1% 1.0 1.8 6.00 2642 1922 A 44 PHE H A 41 LEU HBx 1.0 1.8 6.00 2643 1922 A 41 LEU HBy A 44 PHE H 1.0 1.8 6.00 2644 1923 B 44 PHE H B 41 LEU HBx 1.0 1.8 6.00 2645 1923 B 41 LEU HBy B 44 PHE H 1.0 1.8 6.00 2646 1924 A 41 LEU HG A 44 PHE H 1.0 1.8 6.00 2647 1925 B 41 LEU HG B 44 PHE H 1.0 1.8 6.00 2648 1926 A 46 ASP HBy A 50 ASP HBx 1.0 1.8 6.00 2649 1926 A 50 ASP HBy A 46 ASP HBx 1.0 1.8 6.00 2650 1926 A 46 ASP HBy A 50 ASP HBy 1.0 1.8 6.00 2651 1926 A 46 ASP HBx A 50 ASP HBx 1.0 1.8 6.00 2652 1927 B 46 ASP HBy B 50 ASP HBx 1.0 1.8 6.00 2653 1927 B 46 ASP HBx B 50 ASP HBx 1.0 1.8 6.00 2654 1927 B 50 ASP HBy B 46 ASP HBx 1.0 1.8 6.00 2655 1927 B 46 ASP HBy B 50 ASP HBy 1.0 1.8 6.00 2656 1928 A 46 ASP HBx A 49 LYS HDx 1.0 1.8 6.00 2657 1928 A 46 ASP HBy A 49 LYS HDx 1.0 1.8 6.00 2658 1928 A 49 LYS HDy A 46 ASP HBx 1.0 1.8 6.00 2659 1928 A 46 ASP HBy A 49 LYS HDy 1.0 1.8 6.00 2660 1929 B 46 ASP HBy B 49 LYS HDx 1.0 1.8 6.00 2661 1929 B 46 ASP HBx B 49 LYS HDx 1.0 1.8 6.00 2662 1929 B 49 LYS HDy B 46 ASP HBx 1.0 1.8 6.00 2663 1929 B 46 ASP HBy B 49 LYS HDy 1.0 1.8 6.00 2664 1930 A 46 ASP HA A 49 LYS HDx 1.0 1.8 6.00 2665 1930 A 46 ASP HA A 49 LYS HDy 1.0 1.8 6.00 2666 1931 B 46 ASP HA B 49 LYS HDx 1.0 1.8 6.00 2667 1931 B 46 ASP HA B 49 LYS HDy 1.0 1.8 6.00 2668 1932 A 47 VAL H A 53 ALA HB% 1.0 1.8 6.00 2669 1933 B 47 VAL H B 53 ALA HB% 1.0 1.8 6.00 2670 1934 A 53 ALA HB% A 47 VAL HG1% 1.0 1.8 6.00 2671 1935 B 53 ALA HB% B 47 VAL HG1% 1.0 1.8 6.00 2672 1936 A 48 GLN HA A 53 ALA HB% 1.0 1.8 6.00 2673 1937 B 48 GLN HA B 53 ALA HB% 1.0 1.8 6.00 2674 1938 A 49 LYS HA A 50 ASP HA 1.0 1.8 6.00 2675 1939 B 49 LYS HA B 50 ASP HA 1.0 1.8 6.00 2676 1940 A 49 LYS H A 51 ALA HB% 1.0 1.8 6.00 2677 1941 B 49 LYS H B 51 ALA HB% 1.0 1.8 6.00 2678 1942 A 47 VAL HA A 49 LYS H 1.0 1.8 6.00 2679 1943 B 47 VAL HA B 49 LYS H 1.0 1.8 6.00 2680 1944 A 49 LYS HEy A 47 VAL HG1% 1.0 1.8 6.00 2681 1944 A 47 VAL HG1% A 49 LYS HEx 1.0 1.8 6.00 2682 1945 B 49 LYS HEy B 47 VAL HG1% 1.0 1.8 6.00 2683 1945 B 47 VAL HG1% B 49 LYS HEx 1.0 1.8 6.00 2684 1946 A 49 LYS HEy A 47 VAL HG2% 1.0 1.8 6.00 2685 1946 A 47 VAL HG2% A 49 LYS HEx 1.0 1.8 6.00 2686 1947 B 49 LYS HEy B 47 VAL HG2% 1.0 1.8 6.00 2687 1947 B 47 VAL HG2% B 49 LYS HEx 1.0 1.8 6.00 2688 1948 A 53 ALA HB% A 49 LYS HEx 1.0 1.8 6.00 2689 1948 A 49 LYS HEy A 53 ALA HB% 1.0 1.8 6.00 2690 1949 B 53 ALA HB% B 49 LYS HEx 1.0 1.8 6.00 2691 1949 B 49 LYS HEy B 53 ALA HB% 1.0 1.8 6.00 2692 1950 A 46 ASP HBx A 49 LYS HEx 1.0 1.8 6.00 2693 1950 A 49 LYS HEy A 46 ASP HBx 1.0 1.8 6.00 2694 1950 A 46 ASP HBy A 49 LYS HEy 1.0 1.8 6.00 2695 1950 A 46 ASP HBy A 49 LYS HEx 1.0 1.8 6.00 2696 1951 B 46 ASP HBx B 49 LYS HEx 1.0 1.8 6.00 2697 1951 B 46 ASP HBy B 49 LYS HEx 1.0 1.8 6.00 2698 1951 B 49 LYS HEy B 46 ASP HBx 1.0 1.8 6.00 2699 1951 B 46 ASP HBy B 49 LYS HEy 1.0 1.8 6.00 2700 1952 A 51 ALA HA A 54 VAL HG1% 1.0 1.8 5.00 2701 1953 B 51 ALA HA B 54 VAL HG1% 1.0 1.8 5.00 2702 1954 A 51 ALA HA A 54 VAL HG2% 1.0 1.8 6.00 2703 1955 B 51 ALA HA B 54 VAL HG2% 1.0 1.8 6.00 2704 1956 A 51 ALA HA A 54 VAL HB 1.0 1.8 5.00 2705 1957 B 51 ALA HA B 54 VAL HB 1.0 1.8 5.00 2706 1958 A 51 ALA HB% A 54 VAL HG1% 1.0 1.8 6.00 2707 1959 B 51 ALA HB% B 54 VAL HG1% 1.0 1.8 6.00 2708 1960 A 51 ALA HB% A 54 VAL HG2% 1.0 1.8 6.00 2709 1961 B 51 ALA HB% B 54 VAL HG2% 1.0 1.8 6.00 2710 1962 A 52 ASP HBx A 56 LYS HBx 1.0 1.8 6.00 2711 1962 A 52 ASP HBy A 56 LYS HBx 1.0 1.8 6.00 2712 1962 A 56 LYS HBy A 52 ASP HBx 1.0 1.8 6.00 2713 1962 A 52 ASP HBy A 56 LYS HBy 1.0 1.8 6.00 2714 1963 B 52 ASP HBy B 56 LYS HBx 1.0 1.8 6.00 2715 1963 B 52 ASP HBx B 56 LYS HBx 1.0 1.8 6.00 2716 1963 B 56 LYS HBy B 52 ASP HBx 1.0 1.8 6.00 2717 1963 B 52 ASP HBy B 56 LYS HBy 1.0 1.8 6.00 2718 1964 A 52 ASP HBy A 56 LYS HGx 1.0 1.8 6.00 2719 1964 A 52 ASP HBx A 56 LYS HGx 1.0 1.8 6.00 2720 1964 A 56 LYS HGy A 52 ASP HBx 1.0 1.8 6.00 2721 1964 A 52 ASP HBy A 56 LYS HGy 1.0 1.8 6.00 2722 1965 B 52 ASP HBy B 56 LYS HGx 1.0 1.8 6.00 2723 1965 B 52 ASP HBx B 56 LYS HGx 1.0 1.8 6.00 2724 1965 B 56 LYS HGy B 52 ASP HBx 1.0 1.8 6.00 2725 1965 B 52 ASP HBy B 56 LYS HGy 1.0 1.8 6.00 2726 1966 A 52 ASP HBx A 56 LYS HDx 1.0 1.8 6.00 2727 1966 A 52 ASP HBy A 56 LYS HDx 1.0 1.8 6.00 2728 1966 A 56 LYS HDy A 52 ASP HBx 1.0 1.8 6.00 2729 1966 A 52 ASP HBy A 56 LYS HDy 1.0 1.8 6.00 2730 1967 B 52 ASP HBx B 56 LYS HDx 1.0 1.8 6.00 2731 1967 B 52 ASP HBy B 56 LYS HDx 1.0 1.8 6.00 2732 1967 B 56 LYS HDy B 52 ASP HBx 1.0 1.8 6.00 2733 1967 B 52 ASP HBy B 56 LYS HDy 1.0 1.8 6.00 2734 1968 A 50 ASP HA A 53 ALA H 1.0 1.8 5.00 2735 1969 B 50 ASP HA B 53 ALA H 1.0 1.8 5.00 2736 1970 A 50 ASP HA A 53 ALA HB% 1.0 1.8 6.00 2737 1971 B 50 ASP HA B 53 ALA HB% 1.0 1.8 6.00 2738 1972 A 51 ALA HA A 53 ALA H 1.0 1.8 5.00 2739 1973 B 51 ALA HA B 53 ALA H 1.0 1.8 5.00 2740 1974 A 53 ALA H A 55 ASP HBy 1.0 1.8 6.00 2741 1974 A 53 ALA H A 55 ASP HBx 1.0 1.8 6.00 2742 1975 B 53 ALA H B 55 ASP HBx 1.0 1.8 6.00 2743 1975 B 53 ALA H B 55 ASP HBy 1.0 1.8 6.00 2744 1976 A 53 ALA H A 56 LYS HGx 1.0 1.8 6.00 2745 1976 A 53 ALA H A 56 LYS HGy 1.0 1.8 6.00 2746 1977 B 53 ALA H B 56 LYS HGx 1.0 1.8 6.00 2747 1977 B 53 ALA H B 56 LYS HGy 1.0 1.8 6.00 2748 1978 A 53 ALA HA A 56 LYS HA 1.0 1.8 6.00 2749 1979 B 53 ALA HA B 56 LYS HA 1.0 1.8 6.00 2750 1980 A 53 ALA HA A 56 LYS HBx 1.0 1.8 4.20 2751 1980 A 53 ALA HA A 56 LYS HBy 1.0 1.8 4.20 2752 1981 B 53 ALA HA B 56 LYS HBx 1.0 1.8 4.20 2753 1981 B 53 ALA HA B 56 LYS HBy 1.0 1.8 4.20 2754 1982 A 53 ALA HA A 56 LYS HGx 1.0 1.8 6.00 2755 1982 A 53 ALA HA A 56 LYS HGy 1.0 1.8 6.00 2756 1983 B 53 ALA HA B 56 LYS HGx 1.0 1.8 6.00 2757 1983 B 53 ALA HA B 56 LYS HGy 1.0 1.8 6.00 2758 1984 A 53 ALA HA A 56 LYS HDx 1.0 1.8 5.00 2759 1984 A 53 ALA HA A 56 LYS HDy 1.0 1.8 5.00 2760 1985 B 53 ALA HA B 56 LYS HDx 1.0 1.8 5.00 2761 1985 B 53 ALA HA B 56 LYS HDy 1.0 1.8 5.00 2762 1986 A 53 ALA HA A 56 LYS HEx 1.0 1.8 6.00 2763 1986 A 53 ALA HA A 56 LYS HEy 1.0 1.8 6.00 2764 1987 B 53 ALA HA B 56 LYS HEx 1.0 1.8 6.00 2765 1987 B 53 ALA HA B 56 LYS HEy 1.0 1.8 6.00 2766 1988 A 53 ALA HB% A 56 LYS HBx 1.0 1.8 5.00 2767 1988 A 53 ALA HB% A 56 LYS HBy 1.0 1.8 5.00 2768 1989 B 53 ALA HB% B 56 LYS HBx 1.0 1.8 5.00 2769 1989 B 53 ALA HB% B 56 LYS HBy 1.0 1.8 5.00 2770 1990 A 53 ALA HB% A 57 ILE HD% 1.0 1.8 6.00 2771 1991 B 53 ALA HB% B 57 ILE HD% 1.0 1.8 6.00 2772 1992 A 52 ASP HA A 54 VAL H 1.0 1.8 5.00 2773 1993 B 52 ASP HA B 54 VAL H 1.0 1.8 5.00 2774 1994 A 51 ALA HA A 54 VAL H 1.0 1.8 6.00 2775 1995 B 51 ALA HA B 54 VAL H 1.0 1.8 6.00 2776 1996 A 50 ASP HA A 54 VAL H 1.0 1.8 6.00 2777 1997 B 50 ASP HA B 54 VAL H 1.0 1.8 6.00 2778 1998 A 54 VAL H A 55 ASP HBy 1.0 1.8 6.00 2779 1998 A 54 VAL H A 55 ASP HBx 1.0 1.8 6.00 2780 1999 B 54 VAL H B 55 ASP HBx 1.0 1.8 6.00 2781 1999 B 54 VAL H B 55 ASP HBy 1.0 1.8 6.00 2782 2000 A 54 VAL HA A 57 ILE HD% 1.0 1.8 6.00 2783 2001 B 54 VAL HA B 57 ILE HD% 1.0 1.8 6.00 2784 2002 A 54 VAL HA A 57 ILE HB 1.0 1.8 4.20 2785 2003 B 54 VAL HA B 57 ILE HB 1.0 1.8 4.20 2786 2004 A 54 VAL HA A 57 ILE HG1y 1.0 1.8 5.00 2787 2004 A 54 VAL HA A 57 ILE HG1x 1.0 1.8 5.00 2788 2005 B 54 VAL HA B 57 ILE HG1y 1.0 1.8 5.00 2789 2005 B 54 VAL HA B 57 ILE HG1x 1.0 1.8 5.00 2790 2006 A 57 ILE HD% A 54 VAL HG2% 1.0 1.8 6.00 2791 2007 B 57 ILE HD% B 54 VAL HG2% 1.0 1.8 6.00 2792 2008 A 58 MET HE% A 54 VAL HG1% 1.0 1.8 5.00 2793 2009 B 58 MET HE% B 54 VAL HG1% 1.0 1.8 5.00 2794 2010 A 58 MET HGy A 54 VAL HG1% 1.0 1.8 5.00 2795 2010 A 54 VAL HG1% A 58 MET HGx 1.0 1.8 5.00 2796 2011 B 58 MET HGy B 54 VAL HG1% 1.0 1.8 5.00 2797 2011 B 54 VAL HG1% B 58 MET HGx 1.0 1.8 5.00 2798 2012 A 58 MET HGy A 54 VAL HG2% 1.0 1.8 5.00 2799 2012 A 54 VAL HG2% A 58 MET HGx 1.0 1.8 5.00 2800 2013 B 58 MET HGy B 54 VAL HG2% 1.0 1.8 5.00 2801 2013 B 54 VAL HG2% B 58 MET HGx 1.0 1.8 5.00 2802 2014 A 53 ALA HA A 55 ASP H 1.0 1.8 5.00 2803 2015 B 53 ALA HA B 55 ASP H 1.0 1.8 5.00 2804 2016 A 52 ASP HA A 55 ASP H 1.0 1.8 4.20 2805 2017 B 52 ASP HA B 55 ASP H 1.0 1.8 4.20 2806 2018 A 52 ASP HA A 55 ASP HBy 1.0 1.8 4.20 2807 2018 A 52 ASP HA A 55 ASP HBx 1.0 1.8 4.20 2808 2019 B 52 ASP HA B 55 ASP HBx 1.0 1.8 4.20 2809 2019 B 52 ASP HA B 55 ASP HBy 1.0 1.8 4.20 2810 2020 A 53 ALA H A 55 ASP H 1.0 1.8 5.00 2811 2021 B 53 ALA H B 55 ASP H 1.0 1.8 5.00 2812 2022 A 53 ALA HB% A 55 ASP H 1.0 1.8 5.00 2813 2023 B 53 ALA HB% B 55 ASP H 1.0 1.8 5.00 2814 2024 A 55 ASP H A 57 ILE HG% 1.0 1.8 6.00 2815 2025 B 55 ASP H B 57 ILE HG% 1.0 1.8 6.00 2816 2026 A 52 ASP HA A 56 LYS H 1.0 1.8 6.00 2817 2027 B 52 ASP HA B 56 LYS H 1.0 1.8 6.00 2818 2028 A 53 ALA HA A 56 LYS H 1.0 1.8 4.20 2819 2029 B 53 ALA HA B 56 LYS H 1.0 1.8 4.20 2820 2030 A 53 ALA HB% A 56 LYS H 1.0 1.8 6.00 2821 2031 B 53 ALA HB% B 56 LYS H 1.0 1.8 6.00 2822 2032 A 53 ALA HB% A 56 LYS HEx 1.0 1.8 6.00 2823 2032 A 53 ALA HB% A 56 LYS HEy 1.0 1.8 6.00 2824 2033 B 53 ALA HB% B 56 LYS HEx 1.0 1.8 6.00 2825 2033 B 53 ALA HB% B 56 LYS HEy 1.0 1.8 6.00 2826 2034 A 54 VAL H A 56 LYS H 1.0 1.8 5.00 2827 2035 B 54 VAL H B 56 LYS H 1.0 1.8 5.00 2828 2036 A 54 VAL HA A 56 LYS H 1.0 1.8 5.00 2829 2037 B 54 VAL HA B 56 LYS H 1.0 1.8 5.00 2830 2038 A 56 LYS H A 54 VAL HG2% 1.0 1.8 6.00 2831 2039 B 56 LYS H B 54 VAL HG2% 1.0 1.8 6.00 2832 2040 A 53 ALA HA A 57 ILE H 1.0 1.8 6.00 2833 2041 B 53 ALA HA B 57 ILE H 1.0 1.8 6.00 2834 2042 A 53 ALA HB% A 57 ILE H 1.0 1.8 6.00 2835 2043 B 53 ALA HB% B 57 ILE H 1.0 1.8 6.00 2836 2044 A 53 ALA HB% A 57 ILE HG% 1.0 1.8 6.00 2837 2045 B 53 ALA HB% B 57 ILE HG% 1.0 1.8 6.00 2838 2046 A 53 ALA HB% A 57 ILE HD% 1.0 1.8 6.00 2839 2047 B 53 ALA HB% B 57 ILE HD% 1.0 1.8 6.00 2840 2048 A 54 VAL HA A 57 ILE H 1.0 1.8 4.20 2841 2049 B 54 VAL HA B 57 ILE H 1.0 1.8 4.20 2842 2050 A 57 ILE H A 54 VAL HG1% 1.0 1.8 6.00 2843 2051 B 57 ILE H B 54 VAL HG1% 1.0 1.8 6.00 2844 2052 A 55 ASP HA A 57 ILE H 1.0 1.8 5.00 2845 2053 B 55 ASP HA B 57 ILE H 1.0 1.8 5.00 2846 2054 A 57 ILE HA A 60 GLU HBx 1.0 1.8 5.00 2847 2054 A 57 ILE HA A 60 GLU HBy 1.0 1.8 5.00 2848 2055 B 57 ILE HA B 60 GLU HBx 1.0 1.8 5.00 2849 2055 B 57 ILE HA B 60 GLU HBy 1.0 1.8 5.00 2850 2056 A 57 ILE HA A 60 GLU HGx 1.0 1.8 6.00 2851 2056 A 57 ILE HA A 60 GLU HGy 1.0 1.8 6.00 2852 2057 B 57 ILE HA B 60 GLU HGx 1.0 1.8 6.00 2853 2057 B 57 ILE HA B 60 GLU HGy 1.0 1.8 6.00 2854 2058 A 57 ILE HD% A 61 LEU HD1% 1.0 1.8 6.00 2855 2059 B 57 ILE HD% B 61 LEU HD1% 1.0 1.8 6.00 2856 2060 A 54 VAL HA A 58 MET H 1.0 1.8 5.00 2857 2061 B 54 VAL HA B 58 MET H 1.0 1.8 5.00 2858 2062 A 58 MET H A 54 VAL HG2% 1.0 1.8 6.00 2859 2062 A 58 MET H A 54 VAL HG1% 1.0 1.8 6.00 2860 2063 B 58 MET H B 54 VAL HG2% 1.0 1.8 6.00 2861 2063 B 58 MET H B 54 VAL HG1% 1.0 1.8 6.00 2862 2064 A 58 MET HBy A 54 VAL HG1% 1.0 1.8 6.00 2863 2064 A 54 VAL HG1% A 58 MET HBx 1.0 1.8 6.00 2864 2065 B 58 MET HBy B 54 VAL HG1% 1.0 1.8 6.00 2865 2065 B 54 VAL HG1% B 58 MET HBx 1.0 1.8 6.00 2866 2066 A 58 MET HGy A 54 VAL HG1% 1.0 1.8 6.00 2867 2066 A 54 VAL HG1% A 58 MET HGx 1.0 1.8 6.00 2868 2067 B 58 MET HGy B 54 VAL HG1% 1.0 1.8 6.00 2869 2067 B 54 VAL HG1% B 58 MET HGx 1.0 1.8 6.00 2870 2068 A 58 MET HGy A 54 VAL HG2% 1.0 1.8 6.00 2871 2068 A 54 VAL HG2% A 58 MET HGx 1.0 1.8 6.00 2872 2069 B 58 MET HGy B 54 VAL HG2% 1.0 1.8 6.00 2873 2069 B 54 VAL HG2% B 58 MET HGx 1.0 1.8 6.00 2874 2070 A 55 ASP HA A 58 MET H 1.0 1.8 4.20 2875 2071 B 55 ASP HA B 58 MET H 1.0 1.8 4.20 2876 2072 A 56 LYS HA A 58 MET H 1.0 1.8 5.00 2877 2073 B 56 LYS HA B 58 MET H 1.0 1.8 5.00 2878 2074 A 58 MET H A 56 LYS HBx 1.0 1.8 5.00 2879 2074 A 56 LYS HBy A 58 MET H 1.0 1.8 5.00 2880 2075 B 58 MET H B 56 LYS HBx 1.0 1.8 5.00 2881 2075 B 56 LYS HBy B 58 MET H 1.0 1.8 5.00 2882 2076 A 56 LYS H A 58 MET H 1.0 1.8 6.00 2883 2077 B 56 LYS H B 58 MET H 1.0 1.8 6.00 2884 2078 A 58 MET HA A 61 LEU HD1% 1.0 1.8 4.20 2885 2079 B 58 MET HA B 61 LEU HD1% 1.0 1.8 4.20 2886 2080 A 58 MET HBy A 61 LEU HD1% 1.0 1.8 6.00 2887 2080 A 61 LEU HD1% A 58 MET HBx 1.0 1.8 6.00 2888 2081 B 61 LEU HD1% B 58 MET HBx 1.0 1.8 6.00 2889 2081 B 58 MET HBy B 61 LEU HD1% 1.0 1.8 6.00 2890 2082 A 61 LEU HD1% A 58 MET HGx 1.0 1.8 6.00 2891 2082 A 58 MET HGy A 61 LEU HD1% 1.0 1.8 6.00 2892 2083 B 61 LEU HD1% B 58 MET HGx 1.0 1.8 6.00 2893 2083 B 58 MET HGy B 61 LEU HD1% 1.0 1.8 6.00 2894 2084 A 56 LYS HA A 59 LYS H 1.0 1.8 4.20 2895 2085 B 56 LYS HA B 59 LYS H 1.0 1.8 4.20 2896 2086 A 57 ILE H A 59 LYS H 1.0 1.8 4.20 2897 2087 B 57 ILE H B 59 LYS H 1.0 1.8 4.20 2898 2088 A 57 ILE HA A 59 LYS H 1.0 1.8 6.00 2899 2089 B 57 ILE HA B 59 LYS H 1.0 1.8 6.00 2900 2090 A 55 ASP HA A 59 LYS H 1.0 1.8 6.00 2901 2091 B 55 ASP HA B 59 LYS H 1.0 1.8 6.00 2902 2092 A 56 LYS HA A 59 LYS HBx 1.0 1.8 6.00 2903 2092 A 56 LYS HA A 59 LYS HBy 1.0 1.8 6.00 2904 2093 B 56 LYS HA B 59 LYS HBx 1.0 1.8 6.00 2905 2093 B 56 LYS HA B 59 LYS HBy 1.0 1.8 6.00 2906 2094 A 58 MET HE% A 59 LYS HBx 1.0 1.8 6.00 2907 2094 A 58 MET HE% A 59 LYS HBy 1.0 1.8 6.00 2908 2095 B 58 MET HE% B 59 LYS HBx 1.0 1.8 6.00 2909 2095 B 58 MET HE% B 59 LYS HBy 1.0 1.8 6.00 2910 2096 A 57 ILE HA A 60 GLU H 1.0 1.8 5.00 2911 2097 B 57 ILE HA B 60 GLU H 1.0 1.8 5.00 2912 2098 A 60 GLU H A 57 ILE HG% 1.0 1.8 6.00 2913 2099 B 60 GLU H B 57 ILE HG% 1.0 1.8 6.00 2914 2100 A 58 MET HA A 60 GLU H 1.0 1.8 6.00 2915 2101 B 58 MET HA B 60 GLU H 1.0 1.8 6.00 2916 2102 A 58 MET H A 60 GLU H 1.0 1.8 6.00 2917 2103 B 58 MET H B 60 GLU H 1.0 1.8 6.00 2918 2104 A 60 GLU H A 63 GLU HGx 1.0 1.8 6.00 2919 2104 A 60 GLU H A 63 GLU HGy 1.0 1.8 6.00 2920 2105 B 60 GLU H B 63 GLU HGx 1.0 1.8 6.00 2921 2105 B 60 GLU H B 63 GLU HGy 1.0 1.8 6.00 2922 2106 A 61 LEU H A 57 ILE HG% 1.0 1.8 6.00 2923 2107 B 61 LEU H B 57 ILE HG% 1.0 1.8 6.00 2924 2108 A 59 LYS HA A 61 LEU H 1.0 1.8 6.00 2925 2109 B 59 LYS HA B 61 LEU H 1.0 1.8 6.00 2926 2110 A 61 LEU H A 59 LYS HEx 1.0 1.8 5.00 2927 2110 A 59 LYS HEy A 61 LEU H 1.0 1.8 5.00 2928 2111 B 61 LEU H B 59 LYS HEx 1.0 1.8 5.00 2929 2111 B 59 LYS HEy B 61 LEU H 1.0 1.8 5.00 2930 2112 A 58 MET HA A 61 LEU H 1.0 1.8 5.00 2931 2113 B 58 MET HA B 61 LEU H 1.0 1.8 5.00 2932 2114 A 58 MET HE% A 61 LEU H 1.0 1.8 6.00 2933 2115 B 58 MET HE% B 61 LEU H 1.0 1.8 6.00 2934 2116 A 58 MET HA A 61 LEU HBx 1.0 1.8 6.00 2935 2116 A 58 MET HA A 61 LEU HBy 1.0 1.8 6.00 2936 2117 B 58 MET HA B 61 LEU HBx 1.0 1.8 6.00 2937 2117 B 58 MET HA B 61 LEU HBy 1.0 1.8 6.00 2938 2118 A 61 LEU H A 59 LYS HGy 1.0 1.8 5.00 2939 2118 A 59 LYS HGx A 61 LEU H 1.0 1.8 5.00 2940 2119 B 61 LEU H B 59 LYS HGx 1.0 1.8 5.00 2941 2119 B 59 LYS HGy B 61 LEU H 1.0 1.8 5.00 2942 2120 A 60 GLU H A 62 ASP H 1.0 1.8 5.00 2943 2121 B 60 GLU H B 62 ASP H 1.0 1.8 5.00 2944 2122 A 62 ASP H A 62 ASP HBy 1.0 1.8 4.20 2945 2122 A 62 ASP H A 62 ASP HBx 1.0 1.8 4.20 2946 2123 B 62 ASP H B 62 ASP HBx 1.0 1.8 4.20 2947 2123 B 62 ASP H B 62 ASP HBy 1.0 1.8 4.20 2948 2124 A 59 LYS HA A 61 LEU H 1.0 1.8 4.20 2949 2125 B 59 LYS HA B 61 LEU H 1.0 1.8 4.20 2950 2126 A 59 LYS HA A 61 LEU H 1.0 1.8 5.00 2951 2127 B 59 LYS HA B 61 LEU H 1.0 1.8 5.00 2952 2128 A 58 MET HA A 62 ASP H 1.0 1.8 6.00 2953 2129 B 58 MET HA B 62 ASP H 1.0 1.8 6.00 2954 2130 A 61 LEU HG A 63 GLU H 1.0 1.8 6.00 2955 2131 B 61 LEU HG B 63 GLU H 1.0 1.8 6.00 2956 2132 A 63 GLU H A 65 GLY HAx 1.0 1.8 6.00 2957 2132 A 63 GLU H A 65 GLY HAy 1.0 1.8 6.00 2958 2133 B 63 GLU H B 65 GLY HAx 1.0 1.8 6.00 2959 2133 B 63 GLU H B 65 GLY HAy 1.0 1.8 6.00 2960 2134 A 62 ASP HA A 64 ASN H 1.0 1.8 4.20 2961 2135 B 62 ASP HA B 64 ASN H 1.0 1.8 4.20 2962 2136 A 62 ASP H A 64 ASN H 1.0 1.8 6.00 2963 2137 B 62 ASP H B 64 ASN H 1.0 1.8 6.00 2964 2138 A 64 ASN H A 66 ASP H 1.0 1.8 5.00 2965 2139 B 64 ASN H B 66 ASP H 1.0 1.8 5.00 2966 2140 A 62 ASP HA A 65 GLY H 1.0 1.8 5.00 2967 2141 B 62 ASP HA B 65 GLY H 1.0 1.8 5.00 2968 2142 A 63 GLU HA A 65 GLY H 1.0 1.8 4.20 2969 2143 B 63 GLU HA B 65 GLY H 1.0 1.8 4.20 2970 2144 A 65 GLY H A 63 GLU HBx 1.0 1.8 4.20 2971 2144 A 63 GLU HBy A 65 GLY H 1.0 1.8 4.20 2972 2145 B 65 GLY H B 63 GLU HBx 1.0 1.8 4.20 2973 2145 B 63 GLU HBy B 65 GLY H 1.0 1.8 4.20 2974 2146 A 65 GLY H A 63 GLU HGx 1.0 1.8 6.00 2975 2146 A 63 GLU HGy A 65 GLY H 1.0 1.8 6.00 2976 2147 B 65 GLY H B 63 GLU HGx 1.0 1.8 6.00 2977 2147 B 63 GLU HGy B 65 GLY H 1.0 1.8 6.00 2978 2148 A 64 ASN HA A 66 ASP H 1.0 1.8 6.00 2979 2149 B 64 ASN HA B 66 ASP H 1.0 1.8 6.00 2980 2150 A 63 GLU HA A 66 ASP H 1.0 1.8 6.00 2981 2151 B 63 GLU HA B 66 ASP H 1.0 1.8 6.00 2982 2152 A 62 ASP HA A 66 ASP H 1.0 1.8 5.00 2983 2153 B 62 ASP HA B 66 ASP H 1.0 1.8 5.00 2984 2154 A 65 GLY H A 67 GLY H 1.0 1.8 6.00 2985 2155 B 65 GLY H B 67 GLY H 1.0 1.8 6.00 2986 2156 A 67 GLY H A 65 GLY HAx 1.0 1.8 6.00 2987 2156 A 65 GLY HAy A 67 GLY H 1.0 1.8 6.00 2988 2157 B 67 GLY H B 65 GLY HAx 1.0 1.8 6.00 2989 2157 B 65 GLY HAy B 67 GLY H 1.0 1.8 6.00 2990 2158 A 71 PHE H A 74 PHE HBx 1.0 1.8 6.00 2991 2158 A 71 PHE H A 74 PHE HBy 1.0 1.8 6.00 2992 2159 B 71 PHE H B 74 PHE HBx 1.0 1.8 6.00 2993 2159 B 71 PHE H B 74 PHE HBy 1.0 1.8 6.00 2994 2160 A 69 VAL HG1% A 71 PHE H 1.0 1.8 6.00 2995 2161 B 69 VAL HG1% B 71 PHE H 1.0 1.8 6.00 2996 2162 A 66 ASP H A 68 GLU H 1.0 1.8 4.20 2997 2163 B 66 ASP H B 68 GLU H 1.0 1.8 4.20 2998 2164 A 66 ASP HA A 68 GLU H 1.0 1.8 5.00 2999 2165 B 66 ASP HA B 68 GLU H 1.0 1.8 5.00 3000 2166 A 68 GLU H A 66 ASP HBy 1.0 1.8 6.00 3001 2166 A 66 ASP HBx A 68 GLU H 1.0 1.8 6.00 3002 2167 B 68 GLU H B 66 ASP HBx 1.0 1.8 6.00 3003 2167 B 66 ASP HBy B 68 GLU H 1.0 1.8 6.00 3004 2168 A 69 VAL HG2% A 62 ASP HBy 1.0 1.8 6.00 3005 2168 A 62 ASP HBx A 69 VAL HG2% 1.0 1.8 6.00 3006 2169 B 69 VAL HG2% B 62 ASP HBx 1.0 1.8 6.00 3007 2169 B 62 ASP HBy B 69 VAL HG2% 1.0 1.8 6.00 3008 2170 A 69 VAL HG2% A 73 GLU HBx 1.0 1.8 6.00 3009 2170 A 69 VAL HG2% A 73 GLU HBy 1.0 1.8 6.00 3010 2171 B 69 VAL HG2% B 73 GLU HBx 1.0 1.8 6.00 3011 2171 B 69 VAL HG2% B 73 GLU HBy 1.0 1.8 6.00 3012 2172 A 69 VAL HA A 73 GLU HBx 1.0 1.8 5.00 3013 2172 A 69 VAL HA A 73 GLU HBy 1.0 1.8 5.00 3014 2173 B 69 VAL HA B 73 GLU HBx 1.0 1.8 5.00 3015 2173 B 69 VAL HA B 73 GLU HBy 1.0 1.8 5.00 3016 2174 A 70 ASP H A 73 GLU HA 1.0 1.8 6.00 3017 2175 B 70 ASP H B 73 GLU HA 1.0 1.8 6.00 3018 2176 A 70 ASP H A 73 GLU HBx 1.0 1.8 4.20 3019 2176 A 70 ASP H A 73 GLU HBy 1.0 1.8 4.20 3020 2177 B 70 ASP H B 73 GLU HBx 1.0 1.8 4.20 3021 2177 B 70 ASP H B 73 GLU HBy 1.0 1.8 4.20 3022 2178 A 69 VAL HG1% A 73 GLU H 1.0 1.8 4.20 3023 2179 B 69 VAL HG1% B 73 GLU H 1.0 1.8 4.20 3024 2180 A 69 VAL HB A 73 GLU H 1.0 1.8 6.00 3025 2181 B 69 VAL HB B 73 GLU H 1.0 1.8 6.00 3026 2182 A 73 GLU H A 70 ASP HBx 1.0 1.8 6.00 3027 2182 A 70 ASP HBy A 73 GLU H 1.0 1.8 6.00 3028 2183 B 73 GLU H B 70 ASP HBx 1.0 1.8 6.00 3029 2183 B 70 ASP HBy B 73 GLU H 1.0 1.8 6.00 3030 2184 A 71 PHE H A 73 GLU H 1.0 1.8 4.20 3031 2185 B 71 PHE H B 73 GLU H 1.0 1.8 4.20 3032 2186 A 71 PHE HA A 73 GLU H 1.0 1.8 6.00 3033 2187 B 71 PHE HA B 73 GLU H 1.0 1.8 6.00 3034 2188 A 69 VAL HA A 74 PHE H 1.0 1.8 5.00 3035 2189 B 69 VAL HA B 74 PHE H 1.0 1.8 5.00 3036 2190 A 69 VAL HG1% A 74 PHE H 1.0 1.8 3.50 3037 2191 B 69 VAL HG1% B 74 PHE H 1.0 1.8 3.50 3038 2192 A 71 PHE HA A 74 PHE H 1.0 1.8 5.00 3039 2193 B 71 PHE HA B 74 PHE H 1.0 1.8 5.00 3040 2194 A 72 GLN HA A 74 PHE H 1.0 1.8 6.00 3041 2195 B 72 GLN HA B 74 PHE H 1.0 1.8 6.00 3042 2196 A 74 PHE HD% A 77 LEU HD1% 1.0 1.8 6.00 3043 2197 B 74 PHE HD% B 77 LEU HD1% 1.0 1.8 6.00 3044 2198 A 74 PHE HE% A 77 LEU HD1% 1.0 1.8 6.00 3045 2199 B 74 PHE HE% B 77 LEU HD1% 1.0 1.8 6.00 3046 2200 A 71 PHE HD% A 74 PHE HD% 1.0 1.8 6.00 3047 2201 B 71 PHE HD% B 74 PHE HD% 1.0 1.8 6.00 3048 2202 A 73 GLU H A 75 VAL H 1.0 1.8 4.20 3049 2203 B 73 GLU H B 75 VAL H 1.0 1.8 4.20 3050 2204 A 73 GLU HA A 75 VAL H 1.0 1.8 6.00 3051 2205 B 73 GLU HA B 75 VAL H 1.0 1.8 6.00 3052 2206 A 75 VAL H A 73 GLU HBx 1.0 1.8 5.00 3053 2206 A 73 GLU HBy A 75 VAL H 1.0 1.8 5.00 3054 2207 B 75 VAL H B 73 GLU HBx 1.0 1.8 5.00 3055 2207 B 73 GLU HBy B 75 VAL H 1.0 1.8 5.00 3056 2208 A 71 PHE HD% A 75 VAL H 1.0 1.8 5.00 3057 2209 B 71 PHE HD% B 75 VAL H 1.0 1.8 5.00 3058 2210 A 72 GLN HA A 75 VAL H 1.0 1.8 4.20 3059 2211 B 72 GLN HA B 75 VAL H 1.0 1.8 4.20 3060 2212 A 72 GLN HA A 75 VAL HB 1.0 1.8 4.20 3061 2213 B 72 GLN HA B 75 VAL HB 1.0 1.8 4.20 3062 2214 A 72 GLN HA A 75 VAL HG1% 1.0 1.8 6.00 3063 2215 B 72 GLN HA B 75 VAL HG1% 1.0 1.8 6.00 3064 2216 A 72 GLN HA A 75 VAL HG2% 1.0 1.8 5.00 3065 2217 B 72 GLN HA B 75 VAL HG2% 1.0 1.8 5.00 3066 2218 A 75 VAL HA A 78 VAL HB 1.0 1.8 5.00 3067 2219 B 75 VAL HA B 78 VAL HB 1.0 1.8 5.00 3068 2220 A 74 PHE H A 76 VAL H 1.0 1.8 6.00 3069 2221 B 74 PHE H B 76 VAL H 1.0 1.8 6.00 3070 2222 A 73 GLU HA A 76 VAL H 1.0 1.8 5.00 3071 2223 B 73 GLU HA B 76 VAL H 1.0 1.8 5.00 3072 2224 A 74 PHE HA A 76 VAL H 1.0 1.8 5.00 3073 2225 B 74 PHE HA B 76 VAL H 1.0 1.8 5.00 3074 2226 A 71 PHE HA A 76 VAL H 1.0 1.8 6.00 3075 2227 B 71 PHE HA B 76 VAL H 1.0 1.8 6.00 3076 2228 A 73 GLU HA A 76 VAL HB 1.0 1.8 5.00 3077 2229 B 73 GLU HA B 76 VAL HB 1.0 1.8 5.00 3078 2230 A 73 GLU HA A 76 VAL HG1% 1.0 1.8 5.00 3079 2231 B 73 GLU HA B 76 VAL HG1% 1.0 1.8 5.00 3080 2232 A 75 VAL H A 77 LEU H 1.0 1.8 6.00 3081 2233 B 75 VAL H B 77 LEU H 1.0 1.8 6.00 3082 2234 A 73 GLU HA A 77 LEU H 1.0 1.8 6.00 3083 2235 B 73 GLU HA B 77 LEU H 1.0 1.8 6.00 3084 2236 A 74 PHE HA A 77 LEU H 1.0 1.8 5.00 3085 2237 B 74 PHE HA B 77 LEU H 1.0 1.8 5.00 3086 2238 A 74 PHE HA A 77 LEU HD1% 1.0 1.8 6.00 3087 2239 B 74 PHE HA B 77 LEU HD1% 1.0 1.8 6.00 3088 2240 A 74 PHE HA A 77 LEU HG 1.0 1.8 5.00 3089 2241 B 74 PHE HA B 77 LEU HG 1.0 1.8 5.00 3090 2242 A 75 VAL HA A 77 LEU H 1.0 1.8 6.00 3091 2243 B 75 VAL HA B 77 LEU H 1.0 1.8 6.00 3092 2244 A 77 LEU HA A 80 ALA HB% 1.0 1.8 5.00 3093 2245 B 77 LEU HA B 80 ALA HB% 1.0 1.8 5.00 3094 2246 A 74 PHE HA A 78 VAL H 1.0 1.8 6.00 3095 2247 B 74 PHE HA B 78 VAL H 1.0 1.8 6.00 3096 2248 A 75 VAL HA A 78 VAL H 1.0 1.8 4.20 3097 2249 B 75 VAL HA B 78 VAL H 1.0 1.8 4.20 3098 2250 A 75 VAL HG2% A 78 VAL H 1.0 1.8 6.00 3099 2251 B 75 VAL HG2% B 78 VAL H 1.0 1.8 6.00 3100 2252 A 75 VAL HA A 78 VAL HG1% 1.0 1.8 5.00 3101 2253 B 75 VAL HA B 78 VAL HG1% 1.0 1.8 5.00 3102 2254 A 75 VAL HG1% A 78 VAL HG2% 1.0 1.8 5.00 3103 2255 B 75 VAL HG1% B 78 VAL HG2% 1.0 1.8 5.00 3104 2256 A 76 VAL H A 78 VAL H 1.0 1.8 5.00 3105 2257 B 76 VAL H B 78 VAL H 1.0 1.8 5.00 3106 2258 A 76 VAL HA A 78 VAL H 1.0 1.8 6.00 3107 2259 B 76 VAL HA B 78 VAL H 1.0 1.8 6.00 3108 2260 A 76 VAL HB A 78 VAL H 1.0 1.8 6.00 3109 2261 B 76 VAL HB B 78 VAL H 1.0 1.8 6.00 3110 2262 A 76 VAL HA A 78 VAL HG2% 1.0 1.8 6.00 3111 2263 B 76 VAL HA B 78 VAL HG2% 1.0 1.8 6.00 3112 2264 A 78 VAL HA A 81 LEU HBx 1.0 1.8 5.00 3113 2264 A 78 VAL HA A 81 LEU HBy 1.0 1.8 5.00 3114 2265 B 78 VAL HA B 81 LEU HBx 1.0 1.8 5.00 3115 2265 B 78 VAL HA B 81 LEU HBy 1.0 1.8 5.00 3116 2266 A 75 VAL HA A 79 ALA H 1.0 1.8 5.00 3117 2267 B 75 VAL HA B 79 ALA H 1.0 1.8 5.00 3118 2268 A 75 VAL HG2% A 79 ALA H 1.0 1.8 6.00 3119 2269 B 75 VAL HG2% B 79 ALA H 1.0 1.8 6.00 3120 2270 A 76 VAL HA A 79 ALA H 1.0 1.8 4.20 3121 2271 B 76 VAL HA B 79 ALA H 1.0 1.8 4.20 3122 2272 A 77 LEU H A 79 ALA H 1.0 1.8 4.20 3123 2273 B 77 LEU H B 79 ALA H 1.0 1.8 4.20 3124 2274 A 76 VAL HA A 79 ALA HB% 1.0 1.8 4.20 3125 2275 B 76 VAL HA B 79 ALA HB% 1.0 1.8 4.20 3126 2276 A 79 ALA HA A 82 THR HB 1.0 1.8 5.00 3127 2277 B 79 ALA HA B 82 THR HB 1.0 1.8 5.00 3128 2278 A 76 VAL HA A 80 ALA H 1.0 1.8 5.00 3129 2279 B 76 VAL HA B 80 ALA H 1.0 1.8 5.00 3130 2280 A 78 VAL HA A 80 ALA H 1.0 1.8 6.00 3131 2281 B 78 VAL HA B 80 ALA H 1.0 1.8 6.00 3132 2282 A 77 LEU HA A 80 ALA H 1.0 1.8 4.20 3133 2283 B 77 LEU HA B 80 ALA H 1.0 1.8 4.20 3134 2284 A 80 ALA HB% A 83 VAL HB 1.0 1.8 6.00 3135 2285 B 80 ALA HB% B 83 VAL HB 1.0 1.8 6.00 3136 2286 A 80 ALA H A 83 VAL HG1% 1.0 1.8 6.00 3137 2287 B 80 ALA H B 83 VAL HG1% 1.0 1.8 6.00 3138 2288 A 80 ALA HA A 83 VAL HB 1.0 1.8 5.00 3139 2289 B 80 ALA HA B 83 VAL HB 1.0 1.8 5.00 3140 2290 B 79 ALA HA B 81 LEU H 1.0 1.8 6.00 3141 2291 A 79 ALA H A 81 LEU H 1.0 1.8 5.00 3142 2292 B 79 ALA H B 81 LEU H 1.0 1.8 5.00 3143 2293 A 78 VAL HA A 81 LEU H 1.0 1.8 4.20 3144 2294 B 78 VAL HA B 81 LEU H 1.0 1.8 4.20 3145 2295 A 77 LEU HA A 81 LEU H 1.0 1.8 6.00 3146 2296 B 77 LEU HA B 81 LEU H 1.0 1.8 6.00 3147 2297 A 78 VAL HG1% A 81 LEU H 1.0 1.8 6.00 3148 2298 B 78 VAL HG1% B 81 LEU H 1.0 1.8 6.00 3149 2299 A 78 VAL HG2% A 81 LEU H 1.0 1.8 6.00 3150 2300 B 78 VAL HG2% B 81 LEU H 1.0 1.8 6.00 3151 2301 A 81 LEU HA A 77 LEU HD2% 1.0 1.8 5.00 3152 2302 B 81 LEU HA B 77 LEU HD2% 1.0 1.8 5.00 3153 2303 A 80 ALA HB% A 82 THR H 1.0 1.8 6.00 3154 2304 B 80 ALA HB% B 82 THR H 1.0 1.8 6.00 3155 2305 A 82 THR HA A 85 CYS HBy 1.0 1.8 4.20 3156 2305 A 82 THR HA A 85 CYS HBx 1.0 1.8 4.20 3157 2306 B 82 THR HA B 85 CYS HBx 1.0 1.8 4.20 3158 2306 B 82 THR HA B 85 CYS HBy 1.0 1.8 4.20 3159 2307 A 81 LEU HA A 83 VAL H 1.0 1.8 6.00 3160 2308 B 81 LEU HA B 83 VAL H 1.0 1.8 6.00 3161 2309 A 83 VAL HA A 84 ALA HB% 1.0 1.8 6.00 3162 2310 B 83 VAL HA B 84 ALA HB% 1.0 1.8 6.00 3163 2311 A 83 VAL HB A 84 ALA HB% 1.0 1.8 6.00 3164 2312 B 83 VAL HB B 84 ALA HB% 1.0 1.8 6.00 3165 2313 A 84 ALA HB% A 83 VAL HG1% 1.0 1.8 6.00 3166 2314 B 84 ALA HB% B 83 VAL HG1% 1.0 1.8 6.00 3167 2315 A 84 ALA HB% A 83 VAL HG2% 1.0 1.8 6.00 3168 2316 B 84 ALA HB% B 83 VAL HG2% 1.0 1.8 6.00 3169 2317 A 79 ALA HA A 83 VAL H 1.0 1.8 5.00 3170 2318 B 79 ALA HA B 83 VAL H 1.0 1.8 5.00 3171 2319 A 80 ALA HA A 83 VAL H 1.0 1.8 6.00 3172 2320 B 80 ALA HA B 83 VAL H 1.0 1.8 6.00 3173 2321 A 80 ALA HB% A 83 VAL HG1% 1.0 1.8 6.00 3174 2322 B 80 ALA HB% B 83 VAL HG1% 1.0 1.8 6.00 3175 2323 A 80 ALA HA A 84 ALA H 1.0 1.8 5.00 3176 2324 B 80 ALA HA B 84 ALA H 1.0 1.8 5.00 3177 2325 A 81 LEU HA A 84 ALA H 1.0 1.8 5.00 3178 2326 B 81 LEU HA B 84 ALA H 1.0 1.8 5.00 3179 2327 A 81 LEU HA A 84 ALA HB% 1.0 1.8 4.20 3180 2328 B 81 LEU HA B 84 ALA HB% 1.0 1.8 4.20 3181 2329 A 84 ALA HA A 87 ASN HBx 1.0 1.8 4.20 3182 2329 A 84 ALA HA A 87 ASN HBy 1.0 1.8 4.20 3183 2330 B 84 ALA HA B 87 ASN HBx 1.0 1.8 4.20 3184 2330 B 84 ALA HA B 87 ASN HBy 1.0 1.8 4.20 3185 2331 A 82 THR HB A 84 ALA H 1.0 1.8 6.00 3186 2332 B 82 THR HB B 84 ALA H 1.0 1.8 6.00 3187 2333 A 83 VAL H A 85 CYS H 1.0 1.8 5.00 3188 2334 B 83 VAL H B 85 CYS H 1.0 1.8 5.00 3189 2335 A 83 VAL HA A 85 CYS H 1.0 1.8 5.00 3190 2336 B 83 VAL HA B 85 CYS H 1.0 1.8 5.00 3191 2337 A 82 THR HA A 85 CYS H 1.0 1.8 6.00 3192 2338 B 82 THR HA B 85 CYS H 1.0 1.8 6.00 3193 2339 A 81 LEU HA A 85 CYS H 1.0 1.8 5.00 3194 2340 B 81 LEU HA B 85 CYS H 1.0 1.8 5.00 3195 2341 A 85 CYS H A 83 VAL HG1% 1.0 1.8 5.00 3196 2342 B 85 CYS H B 83 VAL HG1% 1.0 1.8 5.00 3197 2343 A 82 THR HB A 85 CYS H 1.0 1.8 6.00 3198 2344 B 82 THR HB B 85 CYS H 1.0 1.8 6.00 3199 2345 A 85 CYS HA A 88 PHE HBx 1.0 1.8 6.00 3200 2345 A 85 CYS HA A 88 PHE HBy 1.0 1.8 6.00 3201 2346 B 85 CYS HA B 88 PHE HBx 1.0 1.8 6.00 3202 2346 B 85 CYS HA B 88 PHE HBy 1.0 1.8 6.00 3203 2347 A 84 ALA HA A 87 ASN H 1.0 1.8 5.00 3204 2348 B 84 ALA HA B 87 ASN H 1.0 1.8 5.00 3205 2349 A 84 ALA HB% A 87 ASN H 1.0 1.8 5.00 3206 2350 B 84 ALA HB% B 87 ASN H 1.0 1.8 5.00 3207 2351 A 85 CYS HA A 87 ASN H 1.0 1.8 6.00 3208 2352 B 85 CYS HA B 87 ASN H 1.0 1.8 6.00 3209 2353 A 83 VAL HA A 87 ASN H 1.0 1.8 5.00 3210 2354 B 83 VAL HA B 87 ASN H 1.0 1.8 5.00 3211 2355 A 87 ASN HA A 90 TRP HBx 1.0 1.8 4.20 3212 2355 A 87 ASN HA A 90 TRP HBy 1.0 1.8 4.20 3213 2356 B 87 ASN HA B 90 TRP HBx 1.0 1.8 4.20 3214 2356 B 87 ASN HA B 90 TRP HBy 1.0 1.8 4.20 3215 2357 A 85 CYS HA A 88 PHE H 1.0 1.8 6.00 3216 2358 B 85 CYS HA B 88 PHE H 1.0 1.8 6.00 3217 2359 A 84 ALA HA A 88 PHE H 1.0 1.8 6.00 3218 2360 B 84 ALA HA B 88 PHE H 1.0 1.8 6.00 3219 2361 A 89 PHE HA A 92 ASN HBx 1.0 1.8 6.00 3220 2361 A 89 PHE HA A 92 ASN HBy 1.0 1.8 6.00 3221 2362 B 89 PHE HA B 92 ASN HBx 1.0 1.8 6.00 3222 2362 B 89 PHE HA B 92 ASN HBy 1.0 1.8 6.00 3223 2363 A 87 ASN HA A 90 TRP H 1.0 1.8 6.00 3224 2364 B 87 ASN HA B 90 TRP H 1.0 1.8 6.00 3225 2365 A 88 PHE HA A 91 GLU H 1.0 1.8 6.00 3226 2366 B 88 PHE HA B 91 GLU H 1.0 1.8 6.00 3227 2367 A 88 PHE HA A 91 GLU HBx 1.0 1.8 5.00 3228 2367 A 88 PHE HA A 91 GLU HBy 1.0 1.8 5.00 3229 2368 B 88 PHE HA B 91 GLU HBx 1.0 1.8 5.00 3230 2368 B 88 PHE HA B 91 GLU HBy 1.0 1.8 5.00 3231 2369 A 89 PHE HA A 91 GLU H 1.0 1.8 5.00 3232 2370 B 89 PHE HA B 91 GLU H 1.0 1.8 5.00 3233 2371 A 91 GLU HA A 93 SER H 1.0 1.8 4.20 3234 2372 B 91 GLU HA B 93 SER H 1.0 1.8 4.20 3235 2373 A 93 SER H A 91 GLU HBx 1.0 1.8 5.00 3236 2373 A 91 GLU HBy A 93 SER H 1.0 1.8 5.00 3237 2374 B 93 SER H B 91 GLU HBx 1.0 1.8 5.00 3238 2374 B 91 GLU HBy B 93 SER H 1.0 1.8 5.00 3239 2375 A 90 TRP HA A 93 SER H 1.0 1.8 5.00 3240 2376 B 90 TRP HA B 93 SER H 1.0 1.8 5.00 3241 2377 A 90 TRP HA A 93 SER HA 1.0 1.8 4.20 3242 2378 B 90 TRP HA B 93 SER HA 1.0 1.8 4.20 3243 2379 A 75 VAL HG2% A 11 LEU HD2% 1.0 1.8 6.00 3244 2379 A 75 VAL HG2% A 11 LEU HD1% 1.0 1.8 6.00 3245 2380 B 75 VAL HG2% B 11 LEU HD2% 1.0 1.8 6.00 3246 2380 B 75 VAL HG2% B 11 LEU HD1% 1.0 1.8 6.00 3247 2381 A 75 VAL HG1% A 11 LEU HD2% 1.0 1.8 5.00 3248 2381 A 75 VAL HG1% A 11 LEU HD1% 1.0 1.8 5.00 3249 2382 B 75 VAL HG1% B 11 LEU HD2% 1.0 1.8 5.00 3250 2382 B 75 VAL HG1% B 11 LEU HD1% 1.0 1.8 5.00 3251 2383 B 75 VAL HB B 11 LEU HD2% 1.0 1.8 6.00 3252 2383 B 75 VAL HB B 11 LEU HD1% 1.0 1.8 6.00 3253 2384 A 71 PHE HZ A 11 LEU HD2% 1.0 1.8 5.00 3254 2384 A 11 LEU HD1% A 71 PHE HZ 1.0 1.8 5.00 3255 2385 B 71 PHE HZ B 11 LEU HD2% 1.0 1.8 5.00 3256 2385 B 11 LEU HD1% B 71 PHE HZ 1.0 1.8 5.00 3257 2386 A 71 PHE HE% A 11 LEU HD2% 1.0 1.8 6.00 3258 2386 A 11 LEU HD1% A 71 PHE HE% 1.0 1.8 6.00 3259 2387 B 71 PHE HE% B 11 LEU HD2% 1.0 1.8 6.00 3260 2387 B 11 LEU HD1% B 71 PHE HE% 1.0 1.8 6.00 3261 2388 A 12 ILE HA A 71 PHE HZ 1.0 1.8 5.00 3262 2389 B 12 ILE HA B 71 PHE HZ 1.0 1.8 5.00 3263 2390 A 12 ILE HA A 71 PHE HE% 1.0 1.8 6.00 3264 2391 B 12 ILE HA B 71 PHE HE% 1.0 1.8 6.00 3265 2392 A 14 VAL H A 36 LEU HD1% 1.0 1.8 5.00 3266 2393 B 14 VAL H B 36 LEU HD1% 1.0 1.8 5.00 3267 2394 A 14 VAL HA A 36 LEU HD2% 1.0 1.8 6.00 3268 2395 B 14 VAL HA B 36 LEU HD2% 1.0 1.8 6.00 3269 2396 A 14 VAL HA A 36 LEU HD1% 1.0 1.8 5.00 3270 2397 B 14 VAL HA B 36 LEU HD1% 1.0 1.8 5.00 3271 2398 A 14 VAL HG1% A 36 LEU HD2% 1.0 1.8 6.00 3272 2399 B 14 VAL HG1% B 36 LEU HD2% 1.0 1.8 6.00 3273 2400 A 14 VAL HG1% A 36 LEU HD1% 1.0 1.8 6.00 3274 2401 B 14 VAL HG1% B 36 LEU HD1% 1.0 1.8 6.00 3275 2402 A 14 VAL HG2% A 36 LEU HD1% 1.0 1.8 5.00 3276 2403 B 14 VAL HG2% B 36 LEU HD1% 1.0 1.8 5.00 3277 2404 A 14 VAL HG2% A 36 LEU HBx 1.0 1.8 5.00 3278 2404 A 14 VAL HG2% A 36 LEU HBy 1.0 1.8 5.00 3279 2405 B 14 VAL HG2% B 36 LEU HBx 1.0 1.8 5.00 3280 2405 B 14 VAL HG2% B 36 LEU HBy 1.0 1.8 5.00 3281 2406 A 14 VAL HG2% A 36 LEU HD2% 1.0 1.8 4.20 3282 2407 B 14 VAL HG2% B 36 LEU HD2% 1.0 1.8 4.20 3283 2408 A 15 PHE H A 36 LEU HD2% 1.0 1.8 5.00 3284 2409 B 15 PHE H B 36 LEU HD2% 1.0 1.8 5.00 3285 2410 A 15 PHE HA A 36 LEU HD2% 1.0 1.8 4.20 3286 2411 B 15 PHE HA B 36 LEU HD2% 1.0 1.8 4.20 3287 2412 A 71 PHE HD% A 15 PHE HE% 1.0 1.8 4.20 3288 2413 B 71 PHE HD% B 15 PHE HE% 1.0 1.8 4.20 3289 2414 A 71 PHE HE% A 15 PHE HD% 1.0 1.8 4.20 3290 2415 B 71 PHE HE% B 15 PHE HD% 1.0 1.8 4.20 3291 2416 A 16 HIS H A 36 LEU HD2% 1.0 1.8 6.00 3292 2417 B 16 HIS H B 36 LEU HD2% 1.0 1.8 6.00 3293 2418 A 17 ALA H A 36 LEU HD1% 1.0 1.8 6.00 3294 2419 B 17 ALA H B 36 LEU HD1% 1.0 1.8 6.00 3295 2420 A 17 ALA HB% A 21 LYS HEx 1.0 1.8 4.20 3296 2420 A 17 ALA HB% A 21 LYS HEy 1.0 1.8 4.20 3297 2421 B 17 ALA HB% B 21 LYS HEx 1.0 1.8 4.20 3298 2421 B 17 ALA HB% B 21 LYS HEy 1.0 1.8 4.20 3299 2422 A 17 ALA HB% A 21 LYS HDx 1.0 1.8 5.00 3300 2422 A 17 ALA HB% A 21 LYS HDy 1.0 1.8 5.00 3301 2423 B 17 ALA HB% B 21 LYS HDx 1.0 1.8 5.00 3302 2423 B 17 ALA HB% B 21 LYS HDy 1.0 1.8 5.00 3303 2424 A 17 ALA HA A 21 LYS HEx 1.0 1.8 6.00 3304 2424 A 17 ALA HA A 21 LYS HEy 1.0 1.8 6.00 3305 2425 B 17 ALA HA B 21 LYS HEx 1.0 1.8 6.00 3306 2425 B 17 ALA HA B 21 LYS HEy 1.0 1.8 6.00 3307 2426 A 18 HIS H A 36 LEU HD1% 1.0 1.8 5.00 3308 2427 B 18 HIS H B 36 LEU HD1% 1.0 1.8 5.00 3309 2428 A 18 HIS H A 28 LEU HD1% 1.0 1.8 5.00 3310 2429 B 18 HIS H B 28 LEU HD1% 1.0 1.8 5.00 3311 2430 A 36 LEU HD1% A 18 HIS HBx 1.0 1.8 6.00 3312 2430 A 18 HIS HBy A 36 LEU HD1% 1.0 1.8 6.00 3313 2431 B 36 LEU HD1% B 18 HIS HBx 1.0 1.8 6.00 3314 2431 B 18 HIS HBy B 36 LEU HD1% 1.0 1.8 6.00 3315 2432 A 18 HIS HBx A 32 GLU HBx 1.0 1.8 6.00 3316 2432 A 32 GLU HBy A 18 HIS HBx 1.0 1.8 6.00 3317 2432 A 18 HIS HBy A 32 GLU HBy 1.0 1.8 6.00 3318 2432 A 18 HIS HBy A 32 GLU HBx 1.0 1.8 6.00 3319 2433 B 18 HIS HBx B 32 GLU HBx 1.0 1.8 6.00 3320 2433 B 18 HIS HBy B 32 GLU HBx 1.0 1.8 6.00 3321 2433 B 32 GLU HBy B 18 HIS HBx 1.0 1.8 6.00 3322 2433 B 18 HIS HBy B 32 GLU HBy 1.0 1.8 6.00 3323 2434 A 19 SER H A 32 GLU HA 1.0 1.8 6.20 3324 2435 B 19 SER H B 32 GLU HA 1.0 1.8 6.20 3325 2436 A 19 SER H A 28 LEU HD1% 1.0 1.8 4.20 3326 2437 B 19 SER H B 28 LEU HD1% 1.0 1.8 4.20 3327 2438 A 19 SER H A 28 LEU HA 1.0 1.8 6.00 3328 2439 B 19 SER H B 28 LEU HA 1.0 1.8 6.00 3329 2440 A 19 SER H A 36 LEU HD1% 1.0 1.8 5.00 3330 2441 B 19 SER H B 36 LEU HD1% 1.0 1.8 5.00 3331 2442 A 19 SER HA A 28 LEU HD1% 1.0 1.8 6.00 3332 2443 B 19 SER HA B 28 LEU HD1% 1.0 1.8 6.00 3333 2444 A 19 SER HA A 28 LEU HD2% 1.0 1.8 5.00 3334 2445 B 19 SER HA B 28 LEU HD2% 1.0 1.8 5.00 3335 2446 A 20 GLY H A 28 LEU HD1% 1.0 1.8 6.00 3336 2447 B 20 GLY H B 28 LEU HD1% 1.0 1.8 6.00 3337 2448 A 21 LYS H A 28 LEU HD1% 1.0 1.8 6.00 3338 2449 B 21 LYS H B 28 LEU HD1% 1.0 1.8 6.00 3339 2450 A 22 GLU H A 32 GLU HGx 1.0 1.8 5.00 3340 2450 A 22 GLU H A 32 GLU HGy 1.0 1.8 5.00 3341 2451 B 22 GLU H B 32 GLU HGx 1.0 1.8 5.00 3342 2451 B 22 GLU H B 32 GLU HGy 1.0 1.8 5.00 3343 2452 A 22 GLU HGx A 32 GLU HGx 1.0 1.8 6.00 3344 2452 A 32 GLU HGy A 22 GLU HGx 1.0 1.8 6.00 3345 2452 A 22 GLU HGy A 32 GLU HGy 1.0 1.8 6.00 3346 2452 A 22 GLU HGy A 32 GLU HGx 1.0 1.8 6.00 3347 2453 B 22 GLU HGy B 32 GLU HGx 1.0 1.8 6.00 3348 2453 B 22 GLU HGx B 32 GLU HGx 1.0 1.8 6.00 3349 2453 B 32 GLU HGy B 22 GLU HGx 1.0 1.8 6.00 3350 2453 B 22 GLU HGy B 32 GLU HGy 1.0 1.8 6.00 3351 2454 A 22 GLU HGy A 31 LYS HEx 1.0 1.8 5.00 3352 2454 A 31 LYS HEy A 22 GLU HGx 1.0 1.8 5.00 3353 2454 A 22 GLU HGy A 31 LYS HEy 1.0 1.8 5.00 3354 2454 A 22 GLU HGx A 31 LYS HEx 1.0 1.8 5.00 3355 2455 B 22 GLU HGy B 31 LYS HEx 1.0 1.8 5.00 3356 2455 B 22 GLU HGx B 31 LYS HEx 1.0 1.8 5.00 3357 2455 B 31 LYS HEy B 22 GLU HGx 1.0 1.8 5.00 3358 2455 B 22 GLU HGy B 31 LYS HEy 1.0 1.8 5.00 3359 2456 A 22 GLU HGy A 31 LYS HDx 1.0 1.8 6.00 3360 2456 A 22 GLU HGx A 31 LYS HDx 1.0 1.8 6.00 3361 2456 A 31 LYS HDy A 22 GLU HGx 1.0 1.8 6.00 3362 2456 A 22 GLU HGy A 31 LYS HDy 1.0 1.8 6.00 3363 2457 B 22 GLU HGx B 31 LYS HDx 1.0 1.8 6.00 3364 2457 B 22 GLU HGy B 31 LYS HDx 1.0 1.8 6.00 3365 2457 B 31 LYS HDy B 22 GLU HGx 1.0 1.8 6.00 3366 2457 B 22 GLU HGy B 31 LYS HDy 1.0 1.8 6.00 3367 2458 A 22 GLU HGy A 31 LYS HGx 1.0 1.8 6.00 3368 2458 A 22 GLU HGx A 31 LYS HGx 1.0 1.8 6.00 3369 2458 A 31 LYS HGy A 22 GLU HGx 1.0 1.8 6.00 3370 2458 A 22 GLU HGy A 31 LYS HGy 1.0 1.8 6.00 3371 2459 B 22 GLU HGy B 31 LYS HGx 1.0 1.8 6.00 3372 2459 B 22 GLU HGx B 31 LYS HGx 1.0 1.8 6.00 3373 2459 B 31 LYS HGy B 22 GLU HGx 1.0 1.8 6.00 3374 2459 B 22 GLU HGy B 31 LYS HGy 1.0 1.8 6.00 3375 2460 A 27 LYS HEx A 70 ASP HBx 1.0 1.8 6.00 3376 2460 A 27 LYS HEy A 70 ASP HBx 1.0 1.8 6.00 3377 2460 A 70 ASP HBy A 27 LYS HEx 1.0 1.8 6.00 3378 2460 A 27 LYS HEy A 70 ASP HBy 1.0 1.8 6.00 3379 2461 B 27 LYS HEy B 70 ASP HBx 1.0 1.8 6.00 3380 2461 B 27 LYS HEx B 70 ASP HBx 1.0 1.8 6.00 3381 2461 B 70 ASP HBy B 27 LYS HEx 1.0 1.8 6.00 3382 2461 B 27 LYS HEy B 70 ASP HBy 1.0 1.8 6.00 3383 2462 A 70 ASP HA A 27 LYS HEx 1.0 1.8 6.00 3384 2462 A 70 ASP HA A 27 LYS HEy 1.0 1.8 6.00 3385 2463 B 70 ASP HA B 27 LYS HEx 1.0 1.8 6.00 3386 2463 B 27 LYS HEy B 70 ASP HA 1.0 1.8 6.00 3387 2464 A 70 ASP HA A 27 LYS HA 1.0 1.8 5.00 3388 2465 B 27 LYS HA B 70 ASP HA 1.0 1.8 5.00 3389 2466 A 70 ASP HA A 27 LYS HBx 1.0 1.8 6.00 3390 2466 A 70 ASP HA A 27 LYS HBy 1.0 1.8 6.00 3391 2467 B 70 ASP HA B 27 LYS HBx 1.0 1.8 6.00 3392 2467 B 27 LYS HBy B 70 ASP HA 1.0 1.8 6.00 3393 2468 A 70 ASP HA A 27 LYS HDx 1.0 1.8 5.00 3394 2468 A 70 ASP HA A 27 LYS HDy 1.0 1.8 5.00 3395 2469 B 70 ASP HA B 27 LYS HDx 1.0 1.8 5.00 3396 2469 B 27 LYS HDy B 70 ASP HA 1.0 1.8 5.00 3397 2470 A 27 LYS HDx A 68 GLU HBx 1.0 1.8 5.00 3398 2470 A 27 LYS HDy A 68 GLU HBx 1.0 1.8 5.00 3399 2470 A 68 GLU HBy A 27 LYS HDx 1.0 1.8 5.00 3400 2470 A 27 LYS HDy A 68 GLU HBy 1.0 1.8 5.00 3401 2471 B 27 LYS HDx B 68 GLU HBx 1.0 1.8 5.00 3402 2471 B 27 LYS HDy B 68 GLU HBx 1.0 1.8 5.00 3403 2471 B 68 GLU HBy B 27 LYS HDx 1.0 1.8 5.00 3404 2471 B 27 LYS HDy B 68 GLU HBy 1.0 1.8 5.00 3405 2472 A 27 LYS HDy A 68 GLU HGx 1.0 1.8 6.00 3406 2472 A 27 LYS HDx A 68 GLU HGx 1.0 1.8 6.00 3407 2472 A 68 GLU HGy A 27 LYS HDx 1.0 1.8 6.00 3408 2472 A 27 LYS HDy A 68 GLU HGy 1.0 1.8 6.00 3409 2473 B 27 LYS HDx B 68 GLU HGx 1.0 1.8 6.00 3410 2473 B 27 LYS HDy B 68 GLU HGx 1.0 1.8 6.00 3411 2473 B 68 GLU HGy B 27 LYS HDx 1.0 1.8 6.00 3412 2473 B 27 LYS HDy B 68 GLU HGy 1.0 1.8 6.00 3413 2474 A 27 LYS HBy A 68 GLU HBx 1.0 1.8 6.00 3414 2474 A 27 LYS HBx A 68 GLU HBx 1.0 1.8 6.00 3415 2474 A 68 GLU HBy A 27 LYS HBx 1.0 1.8 6.00 3416 2474 A 27 LYS HBy A 68 GLU HBy 1.0 1.8 6.00 3417 2475 B 27 LYS HBx B 68 GLU HBx 1.0 1.8 6.00 3418 2475 B 27 LYS HBy B 68 GLU HBx 1.0 1.8 6.00 3419 2475 B 68 GLU HBy B 27 LYS HBx 1.0 1.8 6.00 3420 2475 B 27 LYS HBy B 68 GLU HBy 1.0 1.8 6.00 3421 2476 A 27 LYS HBy A 68 GLU HGx 1.0 1.8 6.00 3422 2476 A 27 LYS HBx A 68 GLU HGx 1.0 1.8 6.00 3423 2476 A 68 GLU HGy A 27 LYS HBx 1.0 1.8 6.00 3424 2476 A 27 LYS HBy A 68 GLU HGy 1.0 1.8 6.00 3425 2477 B 27 LYS HBy B 68 GLU HGx 1.0 1.8 6.00 3426 2477 B 27 LYS HBx B 68 GLU HGx 1.0 1.8 6.00 3427 2477 B 68 GLU HGy B 27 LYS HBx 1.0 1.8 6.00 3428 2477 B 27 LYS HBy B 68 GLU HGy 1.0 1.8 6.00 3429 2478 A 27 LYS HEy A 68 GLU HBx 1.0 1.8 4.20 3430 2478 A 27 LYS HEx A 68 GLU HBx 1.0 1.8 4.20 3431 2478 A 68 GLU HBy A 27 LYS HEx 1.0 1.8 4.20 3432 2478 A 27 LYS HEy A 68 GLU HBy 1.0 1.8 4.20 3433 2479 B 27 LYS HEx B 68 GLU HBx 1.0 1.8 4.20 3434 2479 B 27 LYS HEy B 68 GLU HBx 1.0 1.8 4.20 3435 2479 B 68 GLU HBy B 27 LYS HEx 1.0 1.8 4.20 3436 2479 B 27 LYS HEy B 68 GLU HBy 1.0 1.8 4.20 3437 2480 A 28 LEU H A 69 VAL HB 1.0 1.8 5.00 3438 2481 B 28 LEU H B 69 VAL HB 1.0 1.8 5.00 3439 2482 A 28 LEU H A 69 VAL HG1% 1.0 1.8 6.00 3440 2483 B 28 LEU H B 69 VAL HG1% 1.0 1.8 6.00 3441 2484 A 28 LEU H A 69 VAL HG2% 1.0 1.8 6.00 3442 2485 B 28 LEU H B 69 VAL HG2% 1.0 1.8 6.00 3443 2486 A 70 ASP HA A 28 LEU H 1.0 1.8 4.20 3444 2487 B 28 LEU H B 70 ASP HA 1.0 1.8 4.20 3445 2488 A 28 LEU HD2% A 33 LEU HA 1.0 1.8 6.00 3446 2489 B 28 LEU HD2% B 33 LEU HA 1.0 1.8 6.00 3447 2490 A 28 LEU HD1% A 33 LEU HA 1.0 1.8 4.20 3448 2491 B 28 LEU HD1% B 33 LEU HA 1.0 1.8 4.20 3449 2492 A 29 SER HBy A 68 GLU HGx 1.0 1.8 6.00 3450 2492 A 29 SER HBx A 68 GLU HGx 1.0 1.8 6.00 3451 2492 A 68 GLU HGy A 29 SER HBx 1.0 1.8 6.00 3452 2492 A 29 SER HBy A 68 GLU HGy 1.0 1.8 6.00 3453 2493 B 29 SER HBx B 68 GLU HGx 1.0 1.8 6.00 3454 2493 B 29 SER HBy B 68 GLU HGx 1.0 1.8 6.00 3455 2493 B 68 GLU HGy B 29 SER HBx 1.0 1.8 6.00 3456 2493 B 29 SER HBy B 68 GLU HGy 1.0 1.8 6.00 3457 2494 A 55 ASP HA A 30 LYS HDx 1.0 1.8 5.00 3458 2494 A 30 LYS HDy A 55 ASP HA 1.0 1.8 5.00 3459 2495 B 55 ASP HA B 30 LYS HDx 1.0 1.8 5.00 3460 2495 B 30 LYS HDy B 55 ASP HA 1.0 1.8 5.00 3461 2496 A 30 LYS HA A 69 VAL HB 1.0 1.8 6.00 3462 2497 B 30 LYS HA B 69 VAL HB 1.0 1.8 6.00 3463 2498 A 30 LYS HA A 69 VAL HG1% 1.0 1.8 6.00 3464 2499 B 30 LYS HA B 69 VAL HG1% 1.0 1.8 6.00 3465 2500 A 31 LYS H A 58 MET HE% 1.0 1.8 5.00 3466 2501 B 31 LYS H B 58 MET HE% 1.0 1.8 5.00 3467 2502 A 32 GLU H A 22 GLU HBx 1.0 1.8 6.00 3468 2502 A 22 GLU HBy A 32 GLU H 1.0 1.8 6.00 3469 2503 B 32 GLU H B 22 GLU HBx 1.0 1.8 6.00 3470 2503 B 22 GLU HBy B 32 GLU H 1.0 1.8 6.00 3471 2504 A 28 LEU HA A 33 LEU H 1.0 1.8 6.00 3472 2505 B 28 LEU HA B 33 LEU H 1.0 1.8 6.00 3473 2506 A 33 LEU H A 28 LEU HBx 1.0 1.8 5.00 3474 2506 A 28 LEU HBy A 33 LEU H 1.0 1.8 5.00 3475 2507 B 33 LEU H B 28 LEU HBx 1.0 1.8 5.00 3476 2507 B 28 LEU HBy B 33 LEU H 1.0 1.8 5.00 3477 2508 A 28 LEU HD1% A 33 LEU H 1.0 1.8 6.00 3478 2509 B 28 LEU HD1% B 33 LEU H 1.0 1.8 6.00 3479 2510 A 28 LEU HD2% A 33 LEU H 1.0 1.8 6.00 3480 2511 B 28 LEU HD2% B 33 LEU H 1.0 1.8 6.00 3481 2512 A 28 LEU HA A 33 LEU HBy 1.0 1.8 6.00 3482 2512 A 28 LEU HA A 33 LEU HBx 1.0 1.8 6.00 3483 2513 B 28 LEU HA B 33 LEU HBx 1.0 1.8 6.00 3484 2513 B 28 LEU HA B 33 LEU HBy 1.0 1.8 6.00 3485 2514 A 28 LEU HA A 33 LEU HD2% 1.0 1.8 6.00 3486 2514 A 28 LEU HA A 33 LEU HD1% 1.0 1.8 6.00 3487 2515 B 28 LEU HA B 33 LEU HD2% 1.0 1.8 6.00 3488 2515 B 28 LEU HA B 33 LEU HD1% 1.0 1.8 6.00 3489 2516 A 34 LYS H A 47 VAL HG2% 1.0 1.8 6.00 3490 2517 B 34 LYS H B 47 VAL HG2% 1.0 1.8 6.00 3491 2518 A 54 VAL HG1% A 34 LYS HBx 1.0 1.8 5.00 3492 2518 A 34 LYS HBy A 54 VAL HG1% 1.0 1.8 5.00 3493 2519 B 34 LYS HBy B 54 VAL HG1% 1.0 1.8 5.00 3494 2519 B 54 VAL HG1% B 34 LYS HBx 1.0 1.8 5.00 3495 2520 A 34 LYS HBy A 54 VAL HG2% 1.0 1.8 5.00 3496 2520 A 34 LYS HBx A 54 VAL HG2% 1.0 1.8 5.00 3497 2521 B 34 LYS HBy B 54 VAL HG2% 1.0 1.8 5.00 3498 2521 B 34 LYS HBx B 54 VAL HG2% 1.0 1.8 5.00 3499 2522 A 34 LYS HEx A 47 VAL HG2% 1.0 1.8 4.20 3500 2522 A 34 LYS HEy A 47 VAL HG2% 1.0 1.8 4.20 3501 2523 B 34 LYS HEy B 47 VAL HG2% 1.0 1.8 4.20 3502 2523 B 34 LYS HEx B 47 VAL HG2% 1.0 1.8 4.20 3503 2524 A 34 LYS HEy A 47 VAL HG1% 1.0 1.8 4.20 3504 2524 A 47 VAL HG1% A 34 LYS HEx 1.0 1.8 4.20 3505 2525 B 34 LYS HEy B 47 VAL HG1% 1.0 1.8 4.20 3506 2525 B 47 VAL HG1% B 34 LYS HEx 1.0 1.8 4.20 3507 2526 A 34 LYS H A 54 VAL HG1% 1.0 1.8 6.00 3508 2527 B 34 LYS H B 54 VAL HG1% 1.0 1.8 6.00 3509 2528 A 34 LYS H A 54 VAL HG2% 1.0 1.8 6.00 3510 2529 B 34 LYS H B 54 VAL HG2% 1.0 1.8 6.00 3511 2530 A 54 VAL HG1% A 34 LYS HBx 1.0 1.8 5.00 3512 2530 A 34 LYS HBy A 54 VAL HG1% 1.0 1.8 5.00 3513 2531 B 34 LYS HBy B 54 VAL HG1% 1.0 1.8 5.00 3514 2531 B 54 VAL HG1% B 34 LYS HBx 1.0 1.8 5.00 3515 2532 A 34 LYS HBy A 54 VAL HG2% 1.0 1.8 5.00 3516 2532 A 34 LYS HBx A 54 VAL HG2% 1.0 1.8 5.00 3517 2533 B 34 LYS HBy B 54 VAL HG2% 1.0 1.8 5.00 3518 2533 B 34 LYS HBx B 54 VAL HG2% 1.0 1.8 5.00 3519 2534 A 28 LEU HD1% A 34 LYS H 1.0 1.8 6.00 3520 2535 B 28 LEU HD1% B 34 LYS H 1.0 1.8 6.00 3521 2536 A 28 LEU HD2% A 34 LYS H 1.0 1.8 6.00 3522 2537 B 28 LEU HD2% B 34 LYS H 1.0 1.8 6.00 3523 2538 A 34 LYS HA A 47 VAL HG1% 1.0 1.8 6.00 3524 2539 B 34 LYS HA B 47 VAL HG1% 1.0 1.8 6.00 3525 2540 A 34 LYS HA A 54 VAL HG1% 1.0 1.8 5.00 3526 2541 B 34 LYS HA B 54 VAL HG1% 1.0 1.8 5.00 3527 2542 A 34 LYS HA A 54 VAL HG2% 1.0 1.8 5.00 3528 2543 B 34 LYS HA B 54 VAL HG2% 1.0 1.8 5.00 3529 2544 A 35 ASP H A 47 VAL HG2% 1.0 1.8 6.00 3530 2545 B 35 ASP H B 47 VAL HG2% 1.0 1.8 6.00 3531 2546 A 28 LEU HD1% A 36 LEU H 1.0 1.8 6.00 3532 2547 B 28 LEU HD1% B 36 LEU H 1.0 1.8 6.00 3533 2548 A 36 LEU HD1% A 15 PHE HD% 1.0 1.8 4.20 3534 2549 B 36 LEU HD1% B 15 PHE HD% 1.0 1.8 4.20 3535 2550 A 36 LEU HD2% A 15 PHE HD% 1.0 1.8 5.00 3536 2551 B 36 LEU HD2% B 15 PHE HD% 1.0 1.8 5.00 3537 2552 A 36 LEU HD2% A 15 PHE HE% 1.0 1.8 5.00 3538 2553 B 36 LEU HD2% B 15 PHE HE% 1.0 1.8 5.00 3539 2554 A 36 LEU HD2% A 18 HIS HD2 1.0 1.8 6.00 3540 2555 B 36 LEU HD2% B 18 HIS HD2 1.0 1.8 6.00 3541 2556 A 37 LEU HD1% A 54 VAL HG1% 1.0 1.8 6.00 3542 2556 A 37 LEU HD1% A 54 VAL HG2% 1.0 1.8 6.00 3543 2557 B 37 LEU HD1% B 54 VAL HG1% 1.0 1.8 6.00 3544 2557 B 37 LEU HD1% B 54 VAL HG2% 1.0 1.8 6.00 3545 2558 A 37 LEU H A 47 VAL HG2% 1.0 1.8 5.00 3546 2558 A 37 LEU H A 47 VAL HG1% 1.0 1.8 5.00 3547 2559 B 37 LEU H B 47 VAL HG2% 1.0 1.8 5.00 3548 2559 B 37 LEU H B 47 VAL HG1% 1.0 1.8 5.00 3549 2560 A 37 LEU HD2% A 41 LEU HD1% 1.0 1.8 5.00 3550 2561 B 37 LEU HD2% B 41 LEU HD1% 1.0 1.8 5.00 3551 2562 A 37 LEU HA A 41 LEU HD1% 1.0 1.8 5.00 3552 2563 B 37 LEU HA B 41 LEU HD1% 1.0 1.8 5.00 3553 2564 A 37 LEU HA A 45 LEU HD2% 1.0 1.8 5.00 3554 2565 B 37 LEU HA B 45 LEU HD2% 1.0 1.8 5.00 3555 2566 A 37 LEU HBy A 45 LEU HD2% 1.0 1.8 5.00 3556 2566 A 37 LEU HBx A 45 LEU HD2% 1.0 1.8 5.00 3557 2567 B 37 LEU HBx B 45 LEU HD2% 1.0 1.8 5.00 3558 2567 B 37 LEU HBy B 45 LEU HD2% 1.0 1.8 5.00 3559 2568 A 37 LEU HG A 45 LEU HD2% 1.0 1.8 6.00 3560 2569 B 37 LEU HG B 45 LEU HD2% 1.0 1.8 6.00 3561 2570 A 37 LEU HD2% A 45 LEU HD2% 1.0 1.8 4.20 3562 2571 B 37 LEU HD2% B 45 LEU HD2% 1.0 1.8 4.20 3563 2572 A 37 LEU HD2% A 45 LEU HD1% 1.0 1.8 6.00 3564 2573 B 37 LEU HD2% B 45 LEU HD1% 1.0 1.8 6.00 3565 2574 A 37 LEU HD2% A 74 PHE HE% 1.0 1.8 5.00 3566 2575 B 37 LEU HD2% B 74 PHE HE% 1.0 1.8 5.00 3567 2576 A 4 LEU HD1% B 37 LEU HD2% 1.0 1.8 6.00 3568 2577 B 4 LEU HD1% A 37 LEU HD2% 1.0 1.8 6.00 3569 2578 A 4 LEU HD1% B 37 LEU HD1% 1.0 1.8 5.00 3570 2579 B 4 LEU HD1% A 37 LEU HD1% 1.0 1.8 5.00 3571 2580 A 38 GLN H A 47 VAL HG1% 1.0 1.8 4.20 3572 2581 B 38 GLN H B 47 VAL HG1% 1.0 1.8 4.20 3573 2582 A 38 GLN H A 47 VAL HG2% 1.0 1.8 6.00 3574 2583 B 38 GLN H B 47 VAL HG2% 1.0 1.8 6.00 3575 2584 A 38 GLN HA A 47 VAL HG1% 1.0 1.8 6.00 3576 2585 B 38 GLN HA B 47 VAL HG1% 1.0 1.8 6.00 3577 2586 A 38 GLN HA A 42 SER HA 1.0 1.8 5.00 3578 2587 B 38 GLN HA B 42 SER HA 1.0 1.8 5.00 3579 2588 A 38 GLN HA A 42 SER HBx 1.0 1.8 5.00 3580 2588 A 38 GLN HA A 42 SER HBy 1.0 1.8 5.00 3581 2589 B 38 GLN HA B 42 SER HBx 1.0 1.8 5.00 3582 2589 B 38 GLN HA B 42 SER HBy 1.0 1.8 5.00 3583 2590 A 42 SER HA A 38 GLN HBx 1.0 1.8 4.20 3584 2590 A 38 GLN HBy A 42 SER HA 1.0 1.8 4.20 3585 2591 B 42 SER HA B 38 GLN HBx 1.0 1.8 4.20 3586 2591 B 38 GLN HBy B 42 SER HA 1.0 1.8 4.20 3587 2592 A 38 GLN HA A 48 GLN HBx 1.0 1.8 5.00 3588 2592 A 38 GLN HA A 48 GLN HBy 1.0 1.8 5.00 3589 2593 B 38 GLN HA B 48 GLN HBx 1.0 1.8 5.00 3590 2593 B 38 GLN HA B 48 GLN HBy 1.0 1.8 5.00 3591 2594 A 38 GLN HA A 48 GLN HGx 1.0 1.8 5.00 3592 2594 A 38 GLN HA A 48 GLN HGy 1.0 1.8 5.00 3593 2595 B 38 GLN HA B 48 GLN HGx 1.0 1.8 5.00 3594 2595 B 38 GLN HA B 48 GLN HGy 1.0 1.8 5.00 3595 2596 A 38 GLN HBx A 48 GLN HBx 1.0 1.8 5.00 3596 2596 A 38 GLN HBy A 48 GLN HBx 1.0 1.8 5.00 3597 2596 A 48 GLN HBy A 38 GLN HBx 1.0 1.8 5.00 3598 2596 A 38 GLN HBy A 48 GLN HBy 1.0 1.8 5.00 3599 2597 B 38 GLN HBy B 48 GLN HBx 1.0 1.8 5.00 3600 2597 B 38 GLN HBx B 48 GLN HBx 1.0 1.8 5.00 3601 2597 B 48 GLN HBy B 38 GLN HBx 1.0 1.8 5.00 3602 2597 B 38 GLN HBy B 48 GLN HBy 1.0 1.8 5.00 3603 2598 A 48 GLN HA A 38 GLN HBx 1.0 1.8 5.00 3604 2598 A 38 GLN HBy A 48 GLN HA 1.0 1.8 5.00 3605 2599 B 48 GLN HA B 38 GLN HBx 1.0 1.8 5.00 3606 2599 B 38 GLN HBy B 48 GLN HA 1.0 1.8 5.00 3607 2600 A 39 THR H A 47 VAL HG2% 1.0 1.8 6.00 3608 2601 B 39 THR H B 47 VAL HG2% 1.0 1.8 6.00 3609 2602 A 47 VAL HA A 34 LYS HDx 1.0 1.8 6.00 3610 2602 A 34 LYS HDy A 47 VAL HA 1.0 1.8 6.00 3611 2603 B 47 VAL HA B 34 LYS HDx 1.0 1.8 6.00 3612 2603 B 34 LYS HDy B 47 VAL HA 1.0 1.8 6.00 3613 2604 A 34 LYS HDy A 47 VAL HB 1.0 1.8 6.00 3614 2604 A 47 VAL HB A 34 LYS HDx 1.0 1.8 6.00 3615 2605 B 34 LYS HDy B 47 VAL HB 1.0 1.8 6.00 3616 2605 B 47 VAL HB B 34 LYS HDx 1.0 1.8 6.00 3617 2606 A 34 LYS HDy A 47 VAL HG2% 1.0 1.8 6.00 3618 2606 A 34 LYS HDx A 47 VAL HG2% 1.0 1.8 6.00 3619 2607 B 34 LYS HDx B 47 VAL HG2% 1.0 1.8 6.00 3620 2607 B 34 LYS HDy B 47 VAL HG2% 1.0 1.8 6.00 3621 2608 A 47 VAL HA A 34 LYS HEx 1.0 1.8 6.00 3622 2608 A 34 LYS HEy A 47 VAL HA 1.0 1.8 6.00 3623 2609 B 47 VAL HA B 34 LYS HEx 1.0 1.8 6.00 3624 2609 B 34 LYS HEy B 47 VAL HA 1.0 1.8 6.00 3625 2610 A 34 LYS HGx A 47 VAL HG2% 1.0 1.8 6.00 3626 2610 A 34 LYS HGy A 47 VAL HG2% 1.0 1.8 6.00 3627 2611 B 34 LYS HGx B 47 VAL HG2% 1.0 1.8 6.00 3628 2611 B 34 LYS HGy B 47 VAL HG2% 1.0 1.8 6.00 3629 2612 A 47 VAL HG1% A 37 LEU HBx 1.0 1.8 6.00 3630 2612 A 37 LEU HBy A 47 VAL HG1% 1.0 1.8 6.00 3631 2613 B 37 LEU HBy B 47 VAL HG1% 1.0 1.8 6.00 3632 2613 B 47 VAL HG1% B 37 LEU HBx 1.0 1.8 6.00 3633 2614 A 37 LEU HBx A 47 VAL HG2% 1.0 1.8 5.00 3634 2614 A 37 LEU HBy A 47 VAL HG2% 1.0 1.8 5.00 3635 2615 B 37 LEU HBx B 47 VAL HG2% 1.0 1.8 5.00 3636 2615 B 37 LEU HBy B 47 VAL HG2% 1.0 1.8 5.00 3637 2616 A 37 LEU HD2% A 47 VAL HG1% 1.0 1.8 6.00 3638 2617 B 37 LEU HD2% B 47 VAL HG1% 1.0 1.8 6.00 3639 2618 A 48 GLN H A 49 LYS HEx 1.0 1.8 6.00 3640 2618 A 48 GLN H A 34 LYS HEx 1.0 1.8 6.00 3641 2618 A 48 GLN H A 49 LYS HEy 1.0 1.8 6.00 3642 2618 A 34 LYS HEy A 48 GLN H 1.0 1.8 6.00 3643 2619 B 48 GLN H B 34 LYS HEx 1.0 1.8 6.00 3644 2619 B 48 GLN H B 49 LYS HEx 1.0 1.8 6.00 3645 2619 B 48 GLN H B 49 LYS HEy 1.0 1.8 6.00 3646 2619 B 34 LYS HEy B 48 GLN H 1.0 1.8 6.00 3647 2620 A 48 GLN HA A 34 LYS HEx 1.0 1.8 6.00 3648 2620 A 48 GLN HA A 49 LYS HEy 1.0 1.8 6.00 3649 2620 A 34 LYS HEy A 48 GLN HA 1.0 1.8 6.00 3650 2620 A 48 GLN HA A 49 LYS HEx 1.0 1.8 6.00 3651 2621 B 48 GLN HA B 49 LYS HEx 1.0 1.8 6.00 3652 2621 B 48 GLN HA B 34 LYS HEx 1.0 1.8 6.00 3653 2621 B 48 GLN HA B 49 LYS HEy 1.0 1.8 6.00 3654 2621 B 34 LYS HEy B 48 GLN HA 1.0 1.8 6.00 3655 2622 A 48 GLN HBy A 49 LYS HEx 1.0 1.8 5.00 3656 2622 A 48 GLN HBy A 49 LYS HEy 1.0 1.8 5.00 3657 2622 A 34 LYS HEy A 48 GLN HBx 1.0 1.8 5.00 3658 2622 A 34 LYS HEy A 48 GLN HBy 1.0 1.8 5.00 3659 2622 A 49 LYS HEy A 48 GLN HBx 1.0 1.8 5.00 3660 2622 A 48 GLN HBx A 49 LYS HEx 1.0 1.8 5.00 3661 2622 A 48 GLN HBy A 34 LYS HEx 1.0 1.8 5.00 3662 2622 A 34 LYS HEx A 48 GLN HBx 1.0 1.8 5.00 3663 2623 B 48 GLN HBx B 49 LYS HEx 1.0 1.8 5.00 3664 2623 B 48 GLN HBy B 49 LYS HEy 1.0 1.8 5.00 3665 2623 B 49 LYS HEy B 48 GLN HBx 1.0 1.8 5.00 3666 2623 B 48 GLN HBy B 49 LYS HEx 1.0 1.8 5.00 3667 2623 B 34 LYS HEy B 48 GLN HBy 1.0 1.8 5.00 3668 2623 B 34 LYS HEx B 48 GLN HBx 1.0 1.8 5.00 3669 2623 B 34 LYS HEy B 48 GLN HBx 1.0 1.8 5.00 3670 2623 B 48 GLN HBy B 34 LYS HEx 1.0 1.8 5.00 3671 2624 A 34 LYS HEy A 48 GLN HGx 1.0 1.8 6.00 3672 2624 A 34 LYS HEy A 48 GLN HGy 1.0 1.8 6.00 3673 2624 A 49 LYS HEy A 48 GLN HGx 1.0 1.8 6.00 3674 2624 A 48 GLN HGy A 49 LYS HEy 1.0 1.8 6.00 3675 2624 A 48 GLN HGy A 34 LYS HEx 1.0 1.8 6.00 3676 2624 A 48 GLN HGx A 49 LYS HEx 1.0 1.8 6.00 3677 2624 A 48 GLN HGy A 49 LYS HEx 1.0 1.8 6.00 3678 2624 A 34 LYS HEx A 48 GLN HGx 1.0 1.8 6.00 3679 2625 B 48 GLN HGy B 49 LYS HEx 1.0 1.8 6.00 3680 2625 B 48 GLN HGx B 49 LYS HEx 1.0 1.8 6.00 3681 2625 B 49 LYS HEy B 48 GLN HGx 1.0 1.8 6.00 3682 2625 B 34 LYS HEy B 48 GLN HGx 1.0 1.8 6.00 3683 2625 B 34 LYS HEx B 48 GLN HGx 1.0 1.8 6.00 3684 2625 B 34 LYS HEy B 48 GLN HGy 1.0 1.8 6.00 3685 2625 B 48 GLN HGy B 49 LYS HEy 1.0 1.8 6.00 3686 2625 B 48 GLN HGy B 34 LYS HEx 1.0 1.8 6.00 3687 2626 A 46 ASP HA A 50 ASP H 1.0 1.8 5.00 3688 2627 B 46 ASP HA B 50 ASP H 1.0 1.8 5.00 3689 2628 A 50 ASP H A 46 ASP HBx 1.0 1.8 5.00 3690 2628 A 46 ASP HBy A 50 ASP H 1.0 1.8 5.00 3691 2629 B 50 ASP H B 46 ASP HBx 1.0 1.8 5.00 3692 2629 B 46 ASP HBy B 50 ASP H 1.0 1.8 5.00 3693 2630 A 51 ALA HA A 34 LYS HEx 1.0 1.8 5.00 3694 2630 A 34 LYS HEy A 51 ALA HA 1.0 1.8 5.00 3695 2631 B 51 ALA HA B 34 LYS HEx 1.0 1.8 5.00 3696 2631 B 34 LYS HEy B 51 ALA HA 1.0 1.8 5.00 3697 2632 A 51 ALA HB% A 34 LYS HEx 1.0 1.8 6.00 3698 2632 A 34 LYS HEy A 51 ALA HB% 1.0 1.8 6.00 3699 2633 B 51 ALA HB% B 34 LYS HEx 1.0 1.8 6.00 3700 2633 B 34 LYS HEy B 51 ALA HB% 1.0 1.8 6.00 3701 2634 A 54 VAL HA A 47 VAL HG1% 1.0 1.8 4.20 3702 2635 B 54 VAL HA B 47 VAL HG1% 1.0 1.8 4.20 3703 2636 A 47 VAL HG2% A 54 VAL HG2% 1.0 1.8 6.00 3704 2637 B 47 VAL HG2% B 54 VAL HG2% 1.0 1.8 6.00 3705 2638 A 47 VAL HG1% A 54 VAL HG2% 1.0 1.8 6.00 3706 2639 B 47 VAL HG1% B 54 VAL HG2% 1.0 1.8 6.00 3707 2640 A 54 VAL H A 47 VAL HG2% 1.0 1.8 6.00 3708 2641 B 54 VAL H B 47 VAL HG2% 1.0 1.8 6.00 3709 2642 A 47 VAL HA A 54 VAL HG2% 1.0 1.8 4.20 3710 2643 B 47 VAL HA B 54 VAL HG2% 1.0 1.8 4.20 3711 2644 A 47 VAL HA A 54 VAL HG1% 1.0 1.8 5.00 3712 2645 B 47 VAL HA B 54 VAL HG1% 1.0 1.8 5.00 3713 2646 A 34 LYS HA A 54 VAL HG1% 1.0 1.8 5.00 3714 2647 B 34 LYS HA B 54 VAL HG1% 1.0 1.8 5.00 3715 2648 A 34 LYS HA A 54 VAL HG2% 1.0 1.8 5.00 3716 2649 B 34 LYS HA B 54 VAL HG2% 1.0 1.8 5.00 3717 2650 A 30 LYS HA A 54 VAL HG2% 1.0 1.8 6.00 3718 2651 B 30 LYS HA B 54 VAL HG2% 1.0 1.8 6.00 3719 2652 A 54 VAL HB A 34 LYS HEx 1.0 1.8 6.00 3720 2652 A 34 LYS HEy A 54 VAL HB 1.0 1.8 6.00 3721 2653 B 54 VAL HB B 34 LYS HEx 1.0 1.8 6.00 3722 2653 B 34 LYS HEy B 54 VAL HB 1.0 1.8 6.00 3723 2654 A 54 VAL HG1% A 30 LYS HEx 1.0 1.8 5.00 3724 2654 A 30 LYS HEy A 54 VAL HG1% 1.0 1.8 5.00 3725 2655 B 30 LYS HEy B 54 VAL HG1% 1.0 1.8 5.00 3726 2655 B 54 VAL HG1% B 30 LYS HEx 1.0 1.8 5.00 3727 2656 A 34 LYS HEy A 54 VAL HG2% 1.0 1.8 6.00 3728 2656 A 34 LYS HEx A 54 VAL HG2% 1.0 1.8 6.00 3729 2657 B 34 LYS HEx B 54 VAL HG2% 1.0 1.8 6.00 3730 2657 B 34 LYS HEy B 54 VAL HG2% 1.0 1.8 6.00 3731 2658 A 34 LYS HEy A 54 VAL HG1% 1.0 1.8 5.00 3732 2658 A 54 VAL HG1% A 34 LYS HEx 1.0 1.8 5.00 3733 2659 B 34 LYS HEy B 54 VAL HG1% 1.0 1.8 5.00 3734 2659 B 54 VAL HG1% B 34 LYS HEx 1.0 1.8 5.00 3735 2660 A 30 LYS HEy A 54 VAL HG2% 1.0 1.8 4.20 3736 2660 A 30 LYS HEx A 54 VAL HG2% 1.0 1.8 4.20 3737 2661 B 30 LYS HEx B 54 VAL HG2% 1.0 1.8 4.20 3738 2661 B 30 LYS HEy B 54 VAL HG2% 1.0 1.8 4.20 3739 2662 A 30 LYS HDy A 54 VAL HG2% 1.0 1.8 5.00 3740 2662 A 30 LYS HDx A 54 VAL HG2% 1.0 1.8 5.00 3741 2663 B 30 LYS HDx B 54 VAL HG2% 1.0 1.8 5.00 3742 2663 B 30 LYS HDy B 54 VAL HG2% 1.0 1.8 5.00 3743 2664 A 34 LYS HDy A 54 VAL HG2% 1.0 1.8 5.00 3744 2664 A 34 LYS HDx A 54 VAL HG2% 1.0 1.8 5.00 3745 2665 B 34 LYS HDx B 54 VAL HG2% 1.0 1.8 5.00 3746 2665 B 34 LYS HDy B 54 VAL HG2% 1.0 1.8 5.00 3747 2666 A 54 VAL HA A 34 LYS HEx 1.0 1.8 6.00 3748 2666 A 34 LYS HEy A 54 VAL HA 1.0 1.8 6.00 3749 2667 B 54 VAL HA B 34 LYS HEx 1.0 1.8 6.00 3750 2667 B 34 LYS HEy B 54 VAL HA 1.0 1.8 6.00 3751 2668 A 30 LYS HGx A 54 VAL HG2% 1.0 1.8 5.00 3752 2668 A 30 LYS HGy A 54 VAL HG2% 1.0 1.8 5.00 3753 2669 B 30 LYS HGx B 54 VAL HG2% 1.0 1.8 5.00 3754 2669 B 30 LYS HGy B 54 VAL HG2% 1.0 1.8 5.00 3755 2670 A 34 LYS HGy A 54 VAL HG2% 1.0 1.8 5.00 3756 2670 A 34 LYS HGx A 54 VAL HG2% 1.0 1.8 5.00 3757 2671 B 34 LYS HGy B 54 VAL HG2% 1.0 1.8 5.00 3758 2671 B 34 LYS HGx B 54 VAL HG2% 1.0 1.8 5.00 3759 2672 A 57 ILE HA A 77 LEU HG 1.0 1.8 6.00 3760 2673 B 57 ILE HA B 77 LEU HG 1.0 1.8 6.00 3761 2674 A 57 ILE HA A 77 LEU HD2% 1.0 1.8 6.00 3762 2675 B 57 ILE HA B 77 LEU HD2% 1.0 1.8 6.00 3763 2676 A 77 LEU HD1% A 57 ILE HG% 1.0 1.8 4.20 3764 2677 B 77 LEU HD1% B 57 ILE HG% 1.0 1.8 4.20 3765 2678 A 57 ILE HG% A 77 LEU HD2% 1.0 1.8 4.20 3766 2679 B 57 ILE HG% B 77 LEU HD2% 1.0 1.8 4.20 3767 2680 A 77 LEU HD1% A 57 ILE HG% 1.0 1.8 6.00 3768 2681 B 77 LEU HD1% B 57 ILE HG% 1.0 1.8 6.00 3769 2682 A 57 ILE HG% A 77 LEU HD2% 1.0 1.8 4.20 3770 2683 B 57 ILE HG% B 77 LEU HD2% 1.0 1.8 4.20 3771 2684 A 58 MET H A 30 LYS HDx 1.0 1.8 6.00 3772 2684 A 30 LYS HDy A 58 MET H 1.0 1.8 6.00 3773 2685 B 58 MET H B 30 LYS HDx 1.0 1.8 6.00 3774 2685 B 30 LYS HDy B 58 MET H 1.0 1.8 6.00 3775 2686 A 58 MET HE% A 30 LYS HEx 1.0 1.8 6.00 3776 2686 A 30 LYS HEy A 58 MET HE% 1.0 1.8 6.00 3777 2687 B 58 MET HE% B 30 LYS HEx 1.0 1.8 6.00 3778 2687 B 30 LYS HEy B 58 MET HE% 1.0 1.8 6.00 3779 2688 A 58 MET HA A 69 VAL HG2% 1.0 1.8 5.00 3780 2689 B 58 MET HA B 69 VAL HG2% 1.0 1.8 5.00 3781 2690 A 69 VAL HG2% A 58 MET HBx 1.0 1.8 5.00 3782 2690 A 58 MET HBy A 69 VAL HG2% 1.0 1.8 5.00 3783 2691 B 69 VAL HG2% B 58 MET HBx 1.0 1.8 5.00 3784 2691 B 58 MET HBy B 69 VAL HG2% 1.0 1.8 5.00 3785 2692 A 59 LYS H A 33 LEU HD1% 1.0 1.8 6.00 3786 2693 B 59 LYS H B 33 LEU HD1% 1.0 1.8 6.00 3787 2694 A 60 GLU HBy A 77 LEU HD2% 1.0 1.8 6.00 3788 2694 A 60 GLU HBx A 77 LEU HD2% 1.0 1.8 6.00 3789 2695 B 60 GLU HBy B 77 LEU HD2% 1.0 1.8 6.00 3790 2695 B 60 GLU HBx B 77 LEU HD2% 1.0 1.8 6.00 3791 2696 A 77 LEU HA A 61 LEU HD1% 1.0 1.8 5.00 3792 2697 B 77 LEU HA B 61 LEU HD1% 1.0 1.8 5.00 3793 2698 A 61 LEU HA A 77 LEU HD2% 1.0 1.8 6.00 3794 2699 B 61 LEU HA B 77 LEU HD2% 1.0 1.8 6.00 3795 2700 A 61 LEU HBy A 77 LEU HD2% 1.0 1.8 6.00 3796 2700 A 61 LEU HBx A 77 LEU HD2% 1.0 1.8 6.00 3797 2701 B 61 LEU HBy B 77 LEU HD2% 1.0 1.8 6.00 3798 2701 B 61 LEU HBx B 77 LEU HD2% 1.0 1.8 6.00 3799 2702 A 61 LEU HG A 77 LEU HD1% 1.0 1.8 6.00 3800 2703 B 61 LEU HG B 77 LEU HD1% 1.0 1.8 6.00 3801 2704 A 61 LEU HD1% A 77 LEU HD1% 1.0 1.8 4.20 3802 2705 B 61 LEU HD1% B 77 LEU HD1% 1.0 1.8 4.20 3803 2706 A 77 LEU HD1% A 61 LEU HD2% 1.0 1.8 6.00 3804 2707 B 77 LEU HD1% B 61 LEU HD2% 1.0 1.8 6.00 3805 2708 A 74 PHE HA A 61 LEU HD2% 1.0 1.8 6.00 3806 2709 B 74 PHE HA B 61 LEU HD2% 1.0 1.8 6.00 3807 2710 A 62 ASP H A 73 GLU HBx 1.0 1.8 6.00 3808 2710 A 62 ASP H A 73 GLU HBy 1.0 1.8 6.00 3809 2711 B 62 ASP H B 73 GLU HBx 1.0 1.8 6.00 3810 2711 B 62 ASP H B 73 GLU HBy 1.0 1.8 6.00 3811 2712 A 61 LEU H A 69 VAL HG1% 1.0 1.8 6.00 3812 2713 B 61 LEU H B 69 VAL HG1% 1.0 1.8 6.00 3813 2714 A 61 LEU H A 69 VAL HG2% 1.0 1.8 6.00 3814 2715 B 61 LEU H B 69 VAL HG2% 1.0 1.8 6.00 3815 2716 A 63 GLU H A 69 VAL HG2% 1.0 1.8 6.00 3816 2717 B 63 GLU H B 69 VAL HG2% 1.0 1.8 6.00 3817 2718 A 68 GLU H A 27 LYS HDx 1.0 1.8 6.00 3818 2718 A 27 LYS HDy A 68 GLU H 1.0 1.8 6.00 3819 2719 B 68 GLU H B 27 LYS HDx 1.0 1.8 6.00 3820 2719 B 27 LYS HDy B 68 GLU H 1.0 1.8 6.00 3821 2720 A 68 GLU H A 27 LYS HGx 1.0 1.8 6.00 3822 2720 A 27 LYS HGy A 68 GLU H 1.0 1.8 6.00 3823 2721 B 68 GLU H B 27 LYS HGx 1.0 1.8 6.00 3824 2721 B 27 LYS HGy B 68 GLU H 1.0 1.8 6.00 3825 2722 A 68 GLU H A 27 LYS HEx 1.0 1.8 5.00 3826 2722 A 27 LYS HEy A 68 GLU H 1.0 1.8 5.00 3827 2723 B 68 GLU H B 27 LYS HEx 1.0 1.8 5.00 3828 2723 B 27 LYS HEy B 68 GLU H 1.0 1.8 5.00 3829 2724 A 27 LYS HEy A 68 GLU HBx 1.0 1.8 5.00 3830 2724 A 27 LYS HEx A 68 GLU HBx 1.0 1.8 5.00 3831 2724 A 68 GLU HBy A 27 LYS HEx 1.0 1.8 5.00 3832 2724 A 27 LYS HEy A 68 GLU HBy 1.0 1.8 5.00 3833 2725 B 27 LYS HEx B 68 GLU HBx 1.0 1.8 5.00 3834 2725 B 27 LYS HEy B 68 GLU HBx 1.0 1.8 5.00 3835 2725 B 68 GLU HBy B 27 LYS HEx 1.0 1.8 5.00 3836 2725 B 27 LYS HEy B 68 GLU HBy 1.0 1.8 5.00 3837 2726 A 27 LYS HEy A 68 GLU HGx 1.0 1.8 5.00 3838 2726 A 68 GLU HGy A 27 LYS HEx 1.0 1.8 5.00 3839 2726 A 27 LYS HEy A 68 GLU HGy 1.0 1.8 5.00 3840 2726 A 27 LYS HEx A 68 GLU HGx 1.0 1.8 5.00 3841 2727 B 27 LYS HEx B 68 GLU HGx 1.0 1.8 5.00 3842 2727 B 27 LYS HEy B 68 GLU HGx 1.0 1.8 5.00 3843 2727 B 68 GLU HGy B 27 LYS HEx 1.0 1.8 5.00 3844 2727 B 27 LYS HEy B 68 GLU HGy 1.0 1.8 5.00 3845 2728 A 29 SER HA A 68 GLU HA 1.0 1.8 5.00 3846 2729 B 29 SER HA B 68 GLU HA 1.0 1.8 5.00 3847 2730 A 29 SER HA A 68 GLU HGx 1.0 1.8 4.20 3848 2730 A 29 SER HA A 68 GLU HGy 1.0 1.8 4.20 3849 2731 B 29 SER HA B 68 GLU HGx 1.0 1.8 4.20 3850 2731 B 29 SER HA B 68 GLU HGy 1.0 1.8 4.20 3851 2732 A 58 MET HE% A 68 GLU H 1.0 1.8 3.50 3852 2733 B 58 MET HE% B 68 GLU H 1.0 1.8 3.50 3853 2734 A 69 VAL HG2% A 61 LEU HBx 1.0 1.8 5.00 3854 2734 A 61 LEU HBy A 69 VAL HG2% 1.0 1.8 5.00 3855 2735 B 69 VAL HG2% B 61 LEU HBx 1.0 1.8 5.00 3856 2735 B 61 LEU HBy B 69 VAL HG2% 1.0 1.8 5.00 3857 2736 A 69 VAL HG1% A 61 LEU HBx 1.0 1.8 6.00 3858 2736 A 61 LEU HBy A 69 VAL HG1% 1.0 1.8 6.00 3859 2737 B 69 VAL HG1% B 61 LEU HBx 1.0 1.8 6.00 3860 2737 B 61 LEU HBy B 69 VAL HG1% 1.0 1.8 6.00 3861 2738 A 28 LEU H A 69 VAL H 1.0 1.8 4.20 3862 2739 B 28 LEU H B 69 VAL H 1.0 1.8 4.20 3863 2740 A 27 LYS HA A 69 VAL H 1.0 1.8 5.00 3864 2741 B 27 LYS HA B 69 VAL H 1.0 1.8 5.00 3865 2742 A 69 VAL H A 27 LYS HGx 1.0 1.8 6.00 3866 2742 A 27 LYS HGy A 69 VAL H 1.0 1.8 6.00 3867 2743 B 69 VAL H B 27 LYS HGx 1.0 1.8 6.00 3868 2743 B 27 LYS HGy B 69 VAL H 1.0 1.8 6.00 3869 2744 A 28 LEU HD2% A 69 VAL H 1.0 1.8 6.00 3870 2745 B 28 LEU HD2% B 69 VAL H 1.0 1.8 6.00 3871 2746 A 28 LEU HG A 69 VAL H 1.0 1.8 5.00 3872 2747 B 28 LEU HG B 69 VAL H 1.0 1.8 5.00 3873 2748 A 69 VAL H A 28 LEU HBx 1.0 1.8 4.20 3874 2748 A 28 LEU HBy A 69 VAL H 1.0 1.8 4.20 3875 2749 B 69 VAL H B 28 LEU HBx 1.0 1.8 4.20 3876 2749 B 28 LEU HBy B 69 VAL H 1.0 1.8 4.20 3877 2750 A 29 SER HA A 69 VAL H 1.0 1.8 5.00 3878 2751 B 29 SER HA B 69 VAL H 1.0 1.8 5.00 3879 2752 A 58 MET HE% A 69 VAL H 1.0 1.8 4.20 3880 2753 B 58 MET HE% B 69 VAL H 1.0 1.8 4.20 3881 2754 A 58 MET HE% A 69 VAL HG2% 1.0 1.8 4.20 3882 2755 B 58 MET HE% B 69 VAL HG2% 1.0 1.8 4.20 3883 2756 A 28 LEU HD1% A 69 VAL HG2% 1.0 1.8 5.00 3884 2757 B 28 LEU HD1% B 69 VAL HG2% 1.0 1.8 5.00 3885 2758 A 28 LEU HD1% A 69 VAL HG1% 1.0 1.8 5.00 3886 2759 B 28 LEU HD1% B 69 VAL HG1% 1.0 1.8 5.00 3887 2760 A 28 LEU HD2% A 69 VAL HG1% 1.0 1.8 6.00 3888 2761 B 28 LEU HD2% B 69 VAL HG1% 1.0 1.8 6.00 3889 2762 A 70 ASP H A 27 LYS HGx 1.0 1.8 6.00 3890 2762 A 70 ASP H A 27 LYS HGy 1.0 1.8 6.00 3891 2763 B 70 ASP H B 27 LYS HGx 1.0 1.8 6.00 3892 2763 B 27 LYS HGy B 70 ASP H 1.0 1.8 6.00 3893 2764 A 58 MET HE% A 67 GLY H 1.0 1.8 6.00 3894 2765 B 58 MET HE% B 67 GLY H 1.0 1.8 6.00 3895 2766 A 58 MET HE% A 67 GLY HAx 1.0 1.8 6.00 3896 2766 A 58 MET HE% A 67 GLY HAy 1.0 1.8 6.00 3897 2767 B 58 MET HE% B 67 GLY HAx 1.0 1.8 6.00 3898 2767 B 58 MET HE% B 67 GLY HAy 1.0 1.8 6.00 3899 2768 A 71 PHE H A 28 LEU HBx 1.0 1.8 5.00 3900 2768 A 28 LEU HBy A 71 PHE H 1.0 1.8 5.00 3901 2769 B 71 PHE H B 28 LEU HBx 1.0 1.8 5.00 3902 2769 B 28 LEU HBy B 71 PHE H 1.0 1.8 5.00 3903 2770 A 74 PHE H A 61 LEU HD1% 1.0 1.8 6.00 3904 2771 B 74 PHE H B 61 LEU HD1% 1.0 1.8 6.00 3905 2772 A 28 LEU HD1% A 74 PHE HD% 1.0 1.8 5.00 3906 2773 B 28 LEU HD1% B 74 PHE HD% 1.0 1.8 5.00 3907 2774 A 28 LEU HD1% A 74 PHE HE% 1.0 1.8 6.00 3908 2775 B 28 LEU HD1% B 74 PHE HE% 1.0 1.8 6.00 3909 2776 A 76 VAL HB A 61 LEU HD1% 1.0 1.8 6.00 3910 2777 B 76 VAL HB B 61 LEU HD1% 1.0 1.8 6.00 3911 2778 A 76 VAL HG1% A 61 LEU HD1% 1.0 1.8 6.00 3912 2779 B 76 VAL HG1% B 61 LEU HD1% 1.0 1.8 6.00 3913 2780 A 61 LEU HD1% A 77 LEU HD1% 1.0 1.8 6.00 3914 2781 B 61 LEU HD1% B 77 LEU HD1% 1.0 1.8 6.00 3915 2782 A 77 LEU H A 61 LEU HD2% 1.0 1.8 6.00 3916 2782 A 77 LEU H A 61 LEU HD1% 1.0 1.8 6.00 3917 2783 B 77 LEU H B 61 LEU HD2% 1.0 1.8 6.00 3918 2783 B 77 LEU H B 61 LEU HD1% 1.0 1.8 6.00 3919 2784 A 77 LEU HA A 61 LEU HD2% 1.0 1.8 6.00 3920 2784 A 77 LEU HA A 61 LEU HD1% 1.0 1.8 6.00 3921 2785 B 77 LEU HA B 61 LEU HD2% 1.0 1.8 6.00 3922 2785 B 77 LEU HA B 61 LEU HD1% 1.0 1.8 6.00 3923 2786 A 57 ILE HD% A 77 LEU HG 1.0 1.8 6.00 3924 2787 B 57 ILE HD% B 77 LEU HG 1.0 1.8 6.00 3925 2788 A 73 GLU H A 61 LEU HD1% 1.0 1.8 5.00 3926 2789 B 73 GLU H B 61 LEU HD1% 1.0 1.8 5.00 3927 2790 A 73 GLU H A 61 LEU HD2% 1.0 1.8 6.00 3928 2791 B 73 GLU H B 61 LEU HD2% 1.0 1.8 6.00 3929 2792 A 71 PHE HD% A 15 PHE HD% 1.0 1.8 5.00 3930 2793 B 71 PHE HD% B 15 PHE HD% 1.0 1.8 5.00 3931 2794 A 78 VAL HG1% A 41 LEU HD2% 1.0 1.8 6.00 3932 2794 A 78 VAL HG1% A 41 LEU HD1% 1.0 1.8 6.00 3933 2795 B 78 VAL HG1% B 41 LEU HD2% 1.0 1.8 6.00 3934 2795 B 78 VAL HG1% B 41 LEU HD1% 1.0 1.8 6.00 3935 2796 A 45 LEU HD1% A 78 VAL HG1% 1.0 1.8 6.00 3936 2796 A 78 VAL HG1% A 45 LEU HD2% 1.0 1.8 6.00 3937 2797 B 45 LEU HD1% B 78 VAL HG1% 1.0 1.8 6.00 3938 2797 B 78 VAL HG1% B 45 LEU HD2% 1.0 1.8 6.00 3939 2798 A 78 VAL H A 57 ILE HG% 1.0 1.8 6.00 3940 2799 B 78 VAL H B 57 ILE HG% 1.0 1.8 6.00 3941 2800 A 37 LEU HD1% A 78 VAL HG2% 1.0 1.8 6.00 3942 2801 B 37 LEU HD1% B 78 VAL HG2% 1.0 1.8 6.00 3943 2802 A 37 LEU HD2% A 78 VAL HG1% 1.0 1.8 6.00 3944 2803 B 37 LEU HD2% B 78 VAL HG1% 1.0 1.8 6.00 3945 2804 A 37 LEU HD1% A 78 VAL HG1% 1.0 1.8 5.00 3946 2805 B 37 LEU HD1% B 78 VAL HG1% 1.0 1.8 5.00 3947 2806 A 45 LEU HD1% A 79 ALA H 1.0 1.8 6.00 3948 2806 A 79 ALA H A 45 LEU HD2% 1.0 1.8 6.00 3949 2807 B 45 LEU HD1% B 79 ALA H 1.0 1.8 6.00 3950 2807 B 79 ALA H B 45 LEU HD2% 1.0 1.8 6.00 3951 2808 A 45 LEU HD1% A 81 LEU HA 1.0 1.8 5.00 3952 2808 A 81 LEU HA A 45 LEU HD2% 1.0 1.8 5.00 3953 2809 B 45 LEU HD1% B 81 LEU HA 1.0 1.8 5.00 3954 2809 B 81 LEU HA B 45 LEU HD2% 1.0 1.8 5.00 3955 2810 A 45 LEU HD1% A 81 LEU HBx 1.0 1.8 5.00 3956 2810 A 45 LEU HD2% A 81 LEU HBx 1.0 1.8 5.00 3957 2810 A 45 LEU HD1% A 81 LEU HBy 1.0 1.8 5.00 3958 2810 A 81 LEU HBy A 45 LEU HD2% 1.0 1.8 5.00 3959 2811 B 45 LEU HD2% B 81 LEU HBx 1.0 1.8 5.00 3960 2811 B 45 LEU HD1% B 81 LEU HBy 1.0 1.8 5.00 3961 2811 B 81 LEU HBy B 45 LEU HD2% 1.0 1.8 5.00 3962 2811 B 45 LEU HD1% B 81 LEU HBx 1.0 1.8 5.00 3963 2812 A 81 LEU HBy A 57 ILE HG1y 1.0 1.8 6.00 3964 2812 A 57 ILE HG1x A 81 LEU HBx 1.0 1.8 6.00 3965 2812 A 81 LEU HBy A 57 ILE HG% 1.0 1.8 6.00 3966 2812 A 57 ILE HG1y A 81 LEU HBx 1.0 1.8 6.00 3967 2812 A 81 LEU HBy A 57 ILE HG1x 1.0 1.8 6.00 3968 2812 A 57 ILE HG% A 81 LEU HBx 1.0 1.8 6.00 3969 2813 B 81 LEU HBy B 57 ILE HG1y 1.0 1.8 6.00 3970 2813 B 81 LEU HBy B 57 ILE HG1x 1.0 1.8 6.00 3971 2813 B 57 ILE HG1x B 81 LEU HBx 1.0 1.8 6.00 3972 2813 B 57 ILE HG% B 81 LEU HBx 1.0 1.8 6.00 3973 2813 B 81 LEU HBy B 57 ILE HG% 1.0 1.8 6.00 3974 2813 B 57 ILE HG1y B 81 LEU HBx 1.0 1.8 6.00 3975 2814 A 44 PHE HD% A 82 THR HB 1.0 1.8 6.20 3976 2815 B 44 PHE HD% B 82 THR HB 1.0 1.8 6.20 3977 2816 A 45 LEU HD1% A 82 THR HA 1.0 1.8 6.00 3978 2816 A 82 THR HA A 45 LEU HD2% 1.0 1.8 6.00 3979 2817 B 45 LEU HD1% B 82 THR HA 1.0 1.8 6.00 3980 2817 B 82 THR HA B 45 LEU HD2% 1.0 1.8 6.00 3981 2818 A 45 LEU HD1% A 82 THR HA 1.0 1.8 6.00 3982 2818 A 82 THR HA A 45 LEU HD2% 1.0 1.8 6.00 3983 2819 B 45 LEU HD1% B 82 THR HA 1.0 1.8 6.00 3984 2819 B 82 THR HA B 45 LEU HD2% 1.0 1.8 6.00 3985 2820 A 45 LEU HD1% A 82 THR HB 1.0 1.8 5.00 3986 2820 A 82 THR HB A 45 LEU HD2% 1.0 1.8 5.00 3987 2821 B 45 LEU HD1% B 82 THR HB 1.0 1.8 5.00 3988 2821 B 82 THR HB B 45 LEU HD2% 1.0 1.8 5.00 3989 2822 A 45 LEU HD1% A 82 THR HG% 1.0 1.8 5.00 3990 2822 A 82 THR HG% A 45 LEU HD2% 1.0 1.8 5.00 3991 2823 B 45 LEU HD1% B 82 THR HG% 1.0 1.8 5.00 3992 2823 B 82 THR HG% B 45 LEU HD2% 1.0 1.8 5.00 3993 2824 B 3 GLU HA A 10 THR HG% 1.0 1.8 5.00 3994 2825 A 3 GLU HA B 10 THR HG% 1.0 1.8 5.00 3995 2826 A 10 THR HG% B 3 GLU HBx 1.0 1.8 5.00 3996 2826 B 3 GLU HBy A 10 THR HG% 1.0 1.8 5.00 3997 2827 B 10 THR HG% A 3 GLU HBx 1.0 1.8 5.00 3998 2827 A 3 GLU HBy B 10 THR HG% 1.0 1.8 5.00 3999 2828 A 10 THR HG% B 3 GLU HGx 1.0 1.8 4.20 4000 2828 B 3 GLU HGy A 10 THR HG% 1.0 1.8 4.20 4001 2829 B 10 THR HG% A 3 GLU HGx 1.0 1.8 4.20 4002 2829 A 3 GLU HGy B 10 THR HG% 1.0 1.8 4.20 4003 2830 B 3 GLU HA A 14 VAL HG1% 1.0 1.8 6.00 4004 2831 A 3 GLU HA B 14 VAL HG1% 1.0 1.8 6.00 4005 2832 A 14 VAL HG1% B 3 GLU HBx 1.0 1.8 4.20 4006 2832 B 3 GLU HBy A 14 VAL HG1% 1.0 1.8 4.20 4007 2833 B 14 VAL HG1% A 3 GLU HBx 1.0 1.8 4.20 4008 2833 A 3 GLU HBy B 14 VAL HG1% 1.0 1.8 4.20 4009 2834 A 14 VAL HG1% B 3 GLU HGx 1.0 1.8 6.00 4010 2834 B 3 GLU HGy A 14 VAL HG1% 1.0 1.8 6.00 4011 2835 B 14 VAL HG1% A 3 GLU HGx 1.0 1.8 6.00 4012 2835 A 3 GLU HGy B 14 VAL HG1% 1.0 1.8 6.00 4013 2836 A 4 LEU H B 14 VAL HG1% 1.0 1.8 5.00 4014 2837 B 4 LEU H A 14 VAL HG1% 1.0 1.8 5.00 4015 2838 A 4 LEU H B 14 VAL HB 1.0 1.8 5.00 4016 2839 B 4 LEU H A 14 VAL HB 1.0 1.8 5.00 4017 2840 A 4 LEU HA B 14 VAL HG1% 1.0 1.8 5.00 4018 2841 B 4 LEU HA A 14 VAL HG1% 1.0 1.8 5.00 4019 2842 A 4 LEU HA B 14 VAL HG2% 1.0 1.8 5.00 4020 2843 B 4 LEU HA A 14 VAL HG2% 1.0 1.8 5.00 4021 2844 A 4 LEU HD1% B 14 VAL HG1% 1.0 1.8 5.00 4022 2845 B 4 LEU HD1% A 14 VAL HG1% 1.0 1.8 5.00 4023 2846 A 4 LEU HD1% B 14 VAL HB 1.0 1.8 6.00 4024 2847 B 4 LEU HD1% A 14 VAL HB 1.0 1.8 6.00 4025 2848 A 4 LEU HD1% B 78 VAL HG2% 1.0 1.8 6.00 4026 2849 B 4 LEU HD1% A 78 VAL HG2% 1.0 1.8 6.00 4027 2850 B 78 VAL HG2% A 4 LEU HD2% 1.0 1.8 5.00 4028 2851 A 78 VAL HG2% B 4 LEU HD2% 1.0 1.8 5.00 4029 2852 A 5 GLU HA B 41 LEU HD1% 1.0 1.8 4.20 4030 2853 B 5 GLU HA A 41 LEU HD1% 1.0 1.8 4.20 4031 2854 B 41 LEU HD1% A 5 GLU HBx 1.0 1.8 6.00 4032 2854 A 5 GLU HBy B 41 LEU HD1% 1.0 1.8 6.00 4033 2855 B 5 GLU HBy A 41 LEU HD1% 1.0 1.8 6.00 4034 2855 A 41 LEU HD1% B 5 GLU HBx 1.0 1.8 6.00 4035 2856 A 6 THR HG% B 10 THR HG% 1.0 1.8 5.00 4036 2857 B 6 THR HG% A 10 THR HG% 1.0 1.8 5.00 4037 2858 A 6 THR HG% B 6 THR HG% 1.0 1.8 6.00 4038 2859 A 6 THR HG% B 6 THR HG% 1.0 1.8 6.00 4039 2860 A 7 ALA H B 11 LEU HD2% 1.0 1.8 6.00 4040 2861 B 7 ALA H A 11 LEU HD2% 1.0 1.8 6.00 4041 2862 A 7 ALA H B 11 LEU HD1% 1.0 1.8 5.00 4042 2863 B 7 ALA H A 11 LEU HD1% 1.0 1.8 5.00 4043 2864 A 7 ALA HA B 11 LEU HD2% 1.0 1.8 5.00 4044 2864 A 7 ALA HA B 11 LEU HD1% 1.0 1.8 5.00 4045 2865 B 7 ALA HA A 11 LEU HD2% 1.0 1.8 5.00 4046 2865 B 7 ALA HA A 11 LEU HD1% 1.0 1.8 5.00 4047 2866 A 7 ALA HB% B 11 LEU HD2% 1.0 1.8 4.20 4048 2867 B 7 ALA HB% A 11 LEU HD2% 1.0 1.8 4.20 4049 2868 A 7 ALA HB% B 10 THR HA 1.0 1.8 6.00 4050 2869 B 7 ALA HB% A 10 THR HA 1.0 1.8 6.00 4051 2870 A 8 MET H B 41 LEU HD2% 1.0 1.8 5.00 4052 2870 A 8 MET H B 41 LEU HD1% 1.0 1.8 5.00 4053 2871 B 8 MET H A 41 LEU HD2% 1.0 1.8 5.00 4054 2871 B 8 MET H A 41 LEU HD1% 1.0 1.8 5.00 4055 2872 A 8 MET HE% B 83 VAL HG2% 1.0 1.8 5.00 4056 2872 A 8 MET HE% B 83 VAL HG1% 1.0 1.8 5.00 4057 2873 B 8 MET HE% A 83 VAL HG2% 1.0 1.8 5.00 4058 2873 B 8 MET HE% A 83 VAL HG1% 1.0 1.8 5.00 4059 2874 A 8 MET HE% B 83 VAL HA 1.0 1.8 6.00 4060 2875 B 8 MET HE% A 83 VAL HA 1.0 1.8 6.00 4061 2876 B 4 LEU HA A 10 THR HG% 1.0 1.8 4.20 4062 2877 A 4 LEU HA B 10 THR HG% 1.0 1.8 4.20 4063 2878 B 4 LEU HD1% A 10 THR HG% 1.0 1.8 6.00 4064 2879 A 4 LEU HD1% B 10 THR HG% 1.0 1.8 6.00 4065 2880 A 10 THR HA B 3 GLU HBx 1.0 1.8 5.00 4066 2880 B 3 GLU HBy A 10 THR HA 1.0 1.8 5.00 4067 2881 B 10 THR HA A 3 GLU HBx 1.0 1.8 5.00 4068 2881 A 3 GLU HBy B 10 THR HA 1.0 1.8 5.00 4069 2882 B 7 ALA HB% A 11 LEU H 1.0 1.8 5.00 4070 2883 A 7 ALA HB% B 11 LEU H 1.0 1.8 5.00 4071 2884 B 4 LEU HG A 11 LEU HD2% 1.0 1.8 5.00 4072 2884 B 4 LEU HG A 11 LEU HD1% 1.0 1.8 5.00 4073 2885 A 4 LEU HG B 11 LEU HD2% 1.0 1.8 5.00 4074 2885 A 4 LEU HG B 11 LEU HD1% 1.0 1.8 5.00 4075 2886 B 4 LEU HD1% A 11 LEU HA 1.0 1.8 6.00 4076 2887 A 4 LEU HD1% B 11 LEU HA 1.0 1.8 6.00 4077 2888 A 11 LEU HA B 4 LEU HD2% 1.0 1.8 5.00 4078 2889 B 11 LEU HA A 4 LEU HD2% 1.0 1.8 5.00 4079 2890 B 12 ILE HD% A 83 VAL HA 1.0 1.8 6.00 4080 2891 A 12 ILE HD% B 83 VAL HA 1.0 1.8 6.00 4081 2892 B 12 ILE HD% A 82 THR HG% 1.0 1.8 6.00 4082 2893 A 12 ILE HD% B 82 THR HG% 1.0 1.8 6.00 4083 2894 A 14 VAL H B 3 GLU HBx 1.0 1.8 6.00 4084 2894 B 3 GLU HBy A 14 VAL H 1.0 1.8 6.00 4085 2895 B 14 VAL H A 3 GLU HBx 1.0 1.8 6.00 4086 2895 A 3 GLU HBy B 14 VAL H 1.0 1.8 6.00 4087 2896 A 14 VAL H B 4 LEU HD2% 1.0 1.8 5.00 4088 2896 B 4 LEU HD1% A 14 VAL H 1.0 1.8 5.00 4089 2897 B 14 VAL H A 4 LEU HD2% 1.0 1.8 5.00 4090 2897 A 4 LEU HD1% B 14 VAL H 1.0 1.8 5.00 4091 2898 B 4 LEU HG A 14 VAL HG1% 1.0 1.8 5.00 4092 2899 A 4 LEU HG B 14 VAL HG1% 1.0 1.8 5.00 4093 2900 A 14 VAL HG1% B 4 LEU HBx 1.0 1.8 5.00 4094 2900 B 4 LEU HBy A 14 VAL HG1% 1.0 1.8 5.00 4095 2901 B 14 VAL HG1% A 4 LEU HBx 1.0 1.8 5.00 4096 2901 A 4 LEU HBy B 14 VAL HG1% 1.0 1.8 5.00 4097 2902 A 14 VAL HG2% B 4 LEU HBx 1.0 1.8 5.00 4098 2902 B 4 LEU HBy A 14 VAL HG2% 1.0 1.8 5.00 4099 2903 B 14 VAL HG2% A 4 LEU HBx 1.0 1.8 5.00 4100 2903 A 4 LEU HBy B 14 VAL HG2% 1.0 1.8 5.00 4101 2904 B 4 LEU HG A 14 VAL HG2% 1.0 1.8 5.00 4102 2905 A 4 LEU HG B 14 VAL HG2% 1.0 1.8 5.00 4103 2906 B 7 ALA HB% A 14 VAL HG1% 1.0 1.8 6.00 4104 2907 A 7 ALA HB% B 14 VAL HG1% 1.0 1.8 6.00 4105 2908 A 4 LEU HD1% B 15 PHE H 1.0 1.8 6.00 4106 2909 B 4 LEU HD1% A 15 PHE H 1.0 1.8 6.00 4107 2910 A 40 GLU H B 4 LEU HD2% 1.0 1.8 6.00 4108 2910 B 4 LEU HD1% A 40 GLU H 1.0 1.8 6.00 4109 2911 B 40 GLU H A 4 LEU HD2% 1.0 1.8 6.00 4110 2911 A 4 LEU HD1% B 40 GLU H 1.0 1.8 6.00 4111 2912 A 4 LEU HG B 41 LEU HD1% 1.0 1.8 6.00 4112 2913 B 4 LEU HG A 41 LEU HD1% 1.0 1.8 6.00 4113 2914 A 8 MET HE% B 41 LEU HD1% 1.0 1.8 6.00 4114 2915 B 8 MET HE% A 41 LEU HD1% 1.0 1.8 6.00 4115 2916 A 71 PHE H B 83 VAL HG1% 1.0 1.8 6.00 4116 2917 B 71 PHE H A 83 VAL HG1% 1.0 1.8 6.00 4117 2918 A 76 VAL H B 79 ALA HB% 1.0 1.8 6.00 4118 2919 B 76 VAL H A 79 ALA HB% 1.0 1.8 6.00 4119 2920 A 76 VAL H B 80 ALA HB% 1.0 1.8 6.20 4120 2921 B 76 VAL H A 80 ALA HB% 1.0 1.8 6.20 4121 2922 A 76 VAL HG2% B 80 ALA HB% 1.0 1.8 6.00 4122 2923 B 76 VAL HG2% A 80 ALA HB% 1.0 1.8 6.00 4123 2924 B 75 VAL HG1% A 80 ALA H 1.0 1.8 5.00 4124 2925 A 75 VAL HG1% B 80 ALA H 1.0 1.8 5.00 4125 2926 B 75 VAL HG1% A 80 ALA HB% 1.0 1.8 6.00 4126 2927 A 75 VAL HG1% B 80 ALA HB% 1.0 1.8 6.00 4127 2928 B 12 ILE HD% A 82 THR HG% 1.0 1.8 5.00 4128 2929 A 12 ILE HD% B 82 THR HG% 1.0 1.8 5.00 4129 2930 B 12 ILE HD% A 82 THR HA 1.0 1.8 6.00 4130 2931 A 12 ILE HD% B 82 THR HA 1.0 1.8 6.00 4131 2932 B 12 ILE HG% A 82 THR HG% 1.0 1.8 6.00 4132 2933 A 12 ILE HG% B 82 THR HG% 1.0 1.8 6.00 4133 2934 B 75 VAL HG2% A 83 VAL HG2% 1.0 1.8 6.00 4134 2935 A 75 VAL HG2% B 83 VAL HG2% 1.0 1.8 6.00 4135 2936 B 75 VAL HG2% A 83 VAL HB 1.0 1.8 6.00 4136 2937 A 75 VAL HG2% B 83 VAL HB 1.0 1.8 6.00 4137 2938 A 79 ALA HB% A 83 VAL HG1% 1.0 1.8 6.00 4138 2939 B 79 ALA HB% B 83 VAL HG1% 1.0 1.8 6.00 4139 2940 B 75 VAL HG1% A 83 VAL HG1% 1.0 1.8 5.00 4140 2941 A 75 VAL HG1% B 83 VAL HG1% 1.0 1.8 5.00 4141 2942 B 75 VAL HG2% A 83 VAL H 1.0 1.8 6.00 4142 2943 A 75 VAL HG2% B 83 VAL H 1.0 1.8 6.00 4143 2944 B 83 VAL HG1% A 11 LEU HD2% 1.0 1.8 5.00 4144 2945 A 83 VAL HG1% B 11 LEU HD2% 1.0 1.8 5.00 4145 2946 B 71 PHE HD% A 83 VAL HG1% 1.0 1.8 5.00 4146 2947 A 71 PHE HD% B 83 VAL HG1% 1.0 1.8 5.00 4147 2948 B 71 PHE HE% A 83 VAL HG1% 1.0 1.8 5.00 4148 2949 A 71 PHE HE% B 83 VAL HG1% 1.0 1.8 5.00 4149 2950 B 12 ILE HD% A 85 CYS HA 1.0 1.8 6.00 4150 2951 A 12 ILE HD% B 85 CYS HA 1.0 1.8 6.00 4151 2952 B 12 ILE HD% A 85 CYS HBy 1.0 1.8 6.00 4152 2952 B 12 ILE HD% A 85 CYS HBx 1.0 1.8 6.00 4153 2953 A 12 ILE HD% B 85 CYS HBx 1.0 1.8 6.00 4154 2953 A 12 ILE HD% B 85 CYS HBy 1.0 1.8 6.00 4155 2954 X 1 THR HG% X 2 ARG HDx 1.0 1.8 6.00 4156 2954 X 2 ARG HDy X 1 THR HG% 1.0 1.8 6.00 4157 2955 Y 1 THR HG% Y 2 ARG HDx 1.0 1.8 6.00 4158 2955 Y 2 ARG HDy Y 1 THR HG% 1.0 1.8 6.00 4159 2956 X 1 THR HG% X 4 LYS HEx 1.0 1.8 6.00 4160 2956 X 1 THR HG% X 4 LYS HEy 1.0 1.8 6.00 4161 2957 Y 1 THR HG% Y 4 LYS HEx 1.0 1.8 6.00 4162 2957 Y 1 THR HG% Y 4 LYS HEy 1.0 1.8 6.00 4163 2958 X 3 THR HG% X 2 ARG HA 1.0 1.8 6.00 4164 2959 Y 3 THR HG% Y 2 ARG HA 1.0 1.8 6.00 4165 2960 X 3 THR HA X 4 LYS HEx 1.0 1.8 6.00 4166 2960 X 4 LYS HEy X 3 THR HA 1.0 1.8 6.00 4167 2961 Y 3 THR HA Y 4 LYS HEx 1.0 1.8 6.00 4168 2961 Y 4 LYS HEy Y 3 THR HA 1.0 1.8 6.00 4169 2962 X 3 THR HA X 4 LYS HBx 1.0 1.8 6.00 4170 2962 X 3 THR HA X 4 LYS HBy 1.0 1.8 6.00 4171 2963 Y 3 THR HA Y 4 LYS HBx 1.0 1.8 6.00 4172 2963 Y 3 THR HA Y 4 LYS HBy 1.0 1.8 6.00 4173 2964 X 3 THR HA X 4 LYS HDx 1.0 1.8 6.00 4174 2964 X 3 THR HA X 4 LYS HDy 1.0 1.8 6.00 4175 2965 Y 3 THR HA Y 4 LYS HDx 1.0 1.8 6.00 4176 2965 Y 3 THR HA Y 4 LYS HDy 1.0 1.8 6.00 4177 2966 X 3 THR HG% X 2 ARG HDx 1.0 1.8 6.00 4178 2966 X 2 ARG HDy X 3 THR HG% 1.0 1.8 6.00 4179 2967 Y 3 THR HG% Y 2 ARG HDx 1.0 1.8 6.00 4180 2967 Y 2 ARG HDy Y 3 THR HG% 1.0 1.8 6.00 4181 2968 X 3 THR HG% X 4 LYS HEx 1.0 1.8 6.00 4182 2968 X 4 LYS HEy X 3 THR HG% 1.0 1.8 6.00 4183 2969 Y 3 THR HG% Y 4 LYS HEx 1.0 1.8 6.00 4184 2969 Y 4 LYS HEy Y 3 THR HG% 1.0 1.8 6.00 4185 2970 X 3 THR HA X 5 ILE HG% 1.0 1.8 6.00 4186 2971 Y 3 THR HA Y 5 ILE HG% 1.0 1.8 6.00 4187 2972 X 5 ILE HG% X 4 LYS HDx 1.0 1.8 6.00 4188 2972 X 4 LYS HDy X 5 ILE HG% 1.0 1.8 6.00 4189 2973 Y 5 ILE HG% Y 4 LYS HDx 1.0 1.8 6.00 4190 2973 Y 4 LYS HDy Y 5 ILE HG% 1.0 1.8 6.00 4191 2974 X 3 THR HG% X 4 LYS HA 1.0 1.8 6.00 4192 2975 Y 3 THR HG% Y 4 LYS HA 1.0 1.8 6.00 4193 2976 X 5 ILE HD% X 4 LYS HGy 1.0 1.8 6.00 4194 2976 X 5 ILE HD% X 4 LYS HGx 1.0 1.8 6.00 4195 2977 Y 5 ILE HD% Y 4 LYS HGx 1.0 1.8 6.00 4196 2977 Y 5 ILE HD% Y 4 LYS HGy 1.0 1.8 6.00 4197 2978 X 5 ILE HG% X 4 LYS HA 1.0 1.8 6.00 4198 2979 Y 5 ILE HG% Y 4 LYS HA 1.0 1.8 6.00 4199 2980 X 5 ILE HD% X 4 LYS HBx 1.0 1.8 6.00 4200 2980 X 4 LYS HBy X 5 ILE HD% 1.0 1.8 6.00 4201 2981 Y 5 ILE HD% Y 4 LYS HBx 1.0 1.8 6.00 4202 2981 Y 4 LYS HBy Y 5 ILE HD% 1.0 1.8 6.00 4203 2982 X 7 TRP HA X 6 ASP HA 1.0 1.8 6.00 4204 2983 Y 7 TRP HA Y 6 ASP HA 1.0 1.8 6.00 4205 2984 X 6 ASP HBy X 9 LYS HGx 1.0 1.8 6.00 4206 2984 X 9 LYS HGy X 6 ASP HBx 1.0 1.8 6.00 4207 2984 X 9 LYS HGy X 6 ASP HBy 1.0 1.8 6.00 4208 2984 X 6 ASP HBx X 9 LYS HGx 1.0 1.8 6.00 4209 2985 Y 6 ASP HBy Y 9 LYS HGx 1.0 1.8 6.00 4210 2985 Y 6 ASP HBx Y 9 LYS HGx 1.0 1.8 6.00 4211 2985 Y 9 LYS HGy Y 6 ASP HBx 1.0 1.8 6.00 4212 2985 Y 9 LYS HGy Y 6 ASP HBy 1.0 1.8 6.00 4213 2986 X 10 ILE HG% X 7 TRP HD1 1.0 1.8 6.00 4214 2987 Y 10 ILE HG% Y 7 TRP HD1 1.0 1.8 6.00 4215 2988 X 10 ILE HG% X 7 TRP HH2 1.0 1.8 6.00 4216 2989 Y 10 ILE HG% Y 7 TRP HH2 1.0 1.8 6.00 4217 2990 X 10 ILE HG% X 7 TRP HZ2 1.0 1.8 6.00 4218 2991 Y 10 ILE HG% Y 7 TRP HZ2 1.0 1.8 6.00 4219 2992 X 10 ILE HG% X 7 TRP HZ3 1.0 1.8 6.00 4220 2993 Y 10 ILE HG% Y 7 TRP HZ3 1.0 1.8 6.00 4221 2994 X 10 ILE HG% X 7 TRP HD1 1.0 1.8 6.00 4222 2995 Y 10 ILE HG% Y 7 TRP HD1 1.0 1.8 6.00 4223 2996 X 10 ILE HG% X 7 TRP HH2 1.0 1.8 6.00 4224 2997 Y 10 ILE HG% Y 7 TRP HH2 1.0 1.8 6.00 4225 2998 X 10 ILE HG% X 7 TRP HZ2 1.0 1.8 6.00 4226 2999 Y 10 ILE HG% Y 7 TRP HZ2 1.0 1.8 6.00 4227 3000 X 10 ILE HG% X 7 TRP HZ3 1.0 1.8 6.00 4228 3001 Y 10 ILE HG% Y 7 TRP HZ3 1.0 1.8 6.00 4229 3002 X 7 TRP HA X 10 ILE HG1x 1.0 1.8 6.00 4230 3002 X 7 TRP HA X 10 ILE HG1y 1.0 1.8 6.00 4231 3003 Y 7 TRP HA Y 10 ILE HG1x 1.0 1.8 6.00 4232 3003 Y 7 TRP HA Y 10 ILE HG1y 1.0 1.8 6.00 4233 3004 X 7 TRP HA X 10 ILE HG% 1.0 1.8 6.00 4234 3005 Y 7 TRP HA Y 10 ILE HG% 1.0 1.8 6.00 4235 3006 X 5 ILE HD% X 7 TRP HBx 1.0 1.8 6.00 4236 3006 X 5 ILE HD% X 7 TRP HBy 1.0 1.8 6.00 4237 3007 Y 5 ILE HD% Y 7 TRP HBx 1.0 1.8 6.00 4238 3007 Y 5 ILE HD% Y 7 TRP HBy 1.0 1.8 6.00 4239 3008 X 8 ASN HA X 9 LYS HBy 1.0 1.8 6.00 4240 3008 X 9 LYS HBx X 8 ASN HA 1.0 1.8 6.00 4241 3009 Y 8 ASN HA Y 9 LYS HBx 1.0 1.8 6.00 4242 3009 Y 9 LYS HBy Y 8 ASN HA 1.0 1.8 6.00 4243 3010 X 7 TRP HA X 8 ASN HA 1.0 1.8 6.00 4244 3011 Y 7 TRP HA Y 8 ASN HA 1.0 1.8 6.00 4245 3012 X 8 ASN HBx X 9 LYS HGx 1.0 1.8 6.00 4246 3012 X 8 ASN HBy X 9 LYS HGx 1.0 1.8 6.00 4247 3012 X 9 LYS HGy X 8 ASN HBy 1.0 1.8 6.00 4248 3012 X 9 LYS HGy X 8 ASN HBx 1.0 1.8 6.00 4249 3013 Y 8 ASN HBy Y 9 LYS HGx 1.0 1.8 6.00 4250 3013 Y 8 ASN HBx Y 9 LYS HGx 1.0 1.8 6.00 4251 3013 Y 9 LYS HGy Y 8 ASN HBx 1.0 1.8 6.00 4252 3013 Y 9 LYS HGy Y 8 ASN HBy 1.0 1.8 6.00 4253 3014 X 8 ASN HBy X 9 LYS HDx 1.0 1.8 6.00 4254 3014 X 9 LYS HDy X 8 ASN HBy 1.0 1.8 6.00 4255 3014 X 8 ASN HBx X 9 LYS HDy 1.0 1.8 6.00 4256 3014 X 8 ASN HBx X 9 LYS HDx 1.0 1.8 6.00 4257 3015 Y 8 ASN HBy Y 9 LYS HDx 1.0 1.8 6.00 4258 3015 Y 8 ASN HBx Y 9 LYS HDx 1.0 1.8 6.00 4259 3015 Y 9 LYS HDy Y 8 ASN HBx 1.0 1.8 6.00 4260 3015 Y 8 ASN HBy Y 9 LYS HDy 1.0 1.8 6.00 4261 3016 X 10 ILE HG% X 9 LYS HBy 1.0 1.8 6.00 4262 3016 X 10 ILE HG% X 9 LYS HBx 1.0 1.8 6.00 4263 3017 Y 10 ILE HG% Y 9 LYS HBx 1.0 1.8 6.00 4264 3017 Y 10 ILE HG% Y 9 LYS HBy 1.0 1.8 6.00 4265 3018 X 10 ILE HD% X 9 LYS HBy 1.0 1.8 6.00 4266 3018 X 9 LYS HBx X 10 ILE HD% 1.0 1.8 6.00 4267 3019 Y 10 ILE HD% Y 9 LYS HBx 1.0 1.8 6.00 4268 3019 Y 9 LYS HBy Y 10 ILE HD% 1.0 1.8 6.00 4269 3020 X 10 ILE HG% X 9 LYS HGx 1.0 1.8 6.00 4270 3020 X 9 LYS HGy X 10 ILE HG% 1.0 1.8 6.00 4271 3021 Y 10 ILE HG% Y 9 LYS HGx 1.0 1.8 6.00 4272 3021 Y 9 LYS HGy Y 10 ILE HG% 1.0 1.8 6.00 4273 3022 X 10 ILE HG% X 9 LYS HA 1.0 1.8 6.00 4274 3023 Y 10 ILE HG% Y 9 LYS HA 1.0 1.8 6.00 4275 3024 X 6 ASP HA X 9 LYS HBy 1.0 1.8 5.00 4276 3024 X 6 ASP HA X 9 LYS HBx 1.0 1.8 5.00 4277 3025 Y 6 ASP HA Y 9 LYS HBx 1.0 1.8 5.00 4278 3025 Y 6 ASP HA Y 9 LYS HBy 1.0 1.8 5.00 4279 3026 X 10 ILE HA X 9 LYS HBy 1.0 1.8 5.00 4280 3026 X 9 LYS HBx X 10 ILE HA 1.0 1.8 5.00 4281 3027 Y 10 ILE HA Y 9 LYS HBx 1.0 1.8 5.00 4282 3027 Y 9 LYS HBy Y 10 ILE HA 1.0 1.8 5.00 4283 3028 X 10 ILE HG% X 9 LYS HBy 1.0 1.8 6.00 4284 3028 X 10 ILE HG% X 9 LYS HBx 1.0 1.8 6.00 4285 3029 Y 10 ILE HG% Y 9 LYS HBx 1.0 1.8 6.00 4286 3029 Y 10 ILE HG% Y 9 LYS HBy 1.0 1.8 6.00 4287 3030 X 10 ILE HG% X 11 LEU HD2% 1.0 1.8 6.00 4288 3031 Y 10 ILE HG% Y 11 LEU HD2% 1.0 1.8 6.00 4289 3032 X 10 ILE HD% X 9 LYS HBy 1.0 1.8 6.00 4290 3032 X 9 LYS HBx X 10 ILE HD% 1.0 1.8 6.00 4291 3033 Y 10 ILE HD% Y 9 LYS HBx 1.0 1.8 6.00 4292 3033 Y 9 LYS HBy Y 10 ILE HD% 1.0 1.8 6.00 4293 3034 X 7 TRP HA X 10 ILE HB 1.0 1.8 4.20 4294 3035 Y 7 TRP HA Y 10 ILE HB 1.0 1.8 4.20 4295 3036 X 8 ASN HA X 11 LEU HBx 1.0 1.8 4.20 4296 3036 X 8 ASN HA X 11 LEU HBy 1.0 1.8 4.20 4297 3037 Y 8 ASN HA Y 11 LEU HBx 1.0 1.8 4.20 4298 3037 Y 8 ASN HA Y 11 LEU HBy 1.0 1.8 4.20 4299 3038 X 10 ILE HA X 11 LEU HD2% 1.0 1.8 6.00 4300 3038 X 10 ILE HA X 11 LEU HD1% 1.0 1.8 6.00 4301 3039 Y 10 ILE HA Y 11 LEU HD2% 1.0 1.8 6.00 4302 3039 Y 10 ILE HA Y 11 LEU HD1% 1.0 1.8 6.00 4303 3040 X 10 ILE HD% X 11 LEU HD2% 1.0 1.8 6.00 4304 3040 X 10 ILE HD% X 11 LEU HD1% 1.0 1.8 6.00 4305 3041 Y 10 ILE HD% Y 11 LEU HD2% 1.0 1.8 6.00 4306 3041 Y 10 ILE HD% Y 11 LEU HD1% 1.0 1.8 6.00 4307 3042 X 9 LYS HA X 12 SER HBx 1.0 1.8 4.20 4308 3042 X 9 LYS HA X 12 SER HBy 1.0 1.8 4.20 4309 3043 Y 9 LYS HA Y 12 SER HBx 1.0 1.8 4.20 4310 3043 Y 9 LYS HA Y 12 SER HBy 1.0 1.8 4.20 4311 3044 A 44 PHE HA X 5 ILE HD% 1.0 1.8 4.20 4312 3045 B 44 PHE HA Y 5 ILE HD% 1.0 1.8 4.20 4313 3046 X 5 ILE HD% A 44 PHE HBx 1.0 1.8 5.00 4314 3046 A 44 PHE HBy X 5 ILE HD% 1.0 1.8 5.00 4315 3047 Y 5 ILE HD% B 44 PHE HBx 1.0 1.8 5.00 4316 3047 B 44 PHE HBy Y 5 ILE HD% 1.0 1.8 5.00 4317 3048 A 44 PHE HD% X 5 ILE HB 1.0 1.8 6.00 4318 3049 B 44 PHE HD% Y 5 ILE HB 1.0 1.8 6.00 4319 3050 A 45 LEU HA X 7 TRP HH2 1.0 1.8 6.00 4320 3051 B 45 LEU HA Y 7 TRP HH2 1.0 1.8 6.00 4321 3052 A 45 LEU HA X 5 ILE HD% 1.0 1.8 6.00 4322 3053 B 45 LEU HA Y 5 ILE HD% 1.0 1.8 6.00 4323 3054 A 45 LEU HA X 8 ASN HBy 1.0 1.8 4.20 4324 3054 A 45 LEU HA X 8 ASN HBx 1.0 1.8 4.20 4325 3055 B 45 LEU HA Y 8 ASN HBx 1.0 1.8 4.20 4326 3055 B 45 LEU HA Y 8 ASN HBy 1.0 1.8 4.20 4327 3056 A 45 LEU HD1% X 7 TRP HH2 1.0 1.8 4.25 4328 3057 B 45 LEU HD1% Y 7 TRP HH2 1.0 1.8 4.25 4329 3058 X 7 TRP HH2 A 45 LEU HD2% 1.0 1.8 6.00 4330 3059 Y 7 TRP HH2 B 45 LEU HD2% 1.0 1.8 6.00 4331 3060 X 7 TRP HZ3 A 45 LEU HD2% 1.0 1.8 6.00 4332 3061 Y 7 TRP HZ3 B 45 LEU HD2% 1.0 1.8 6.00 4333 3062 X 11 LEU HD2% A 45 LEU HD2% 1.0 1.8 6.00 4334 3062 X 11 LEU HD1% A 45 LEU HD2% 1.0 1.8 6.00 4335 3063 Y 11 LEU HD1% B 45 LEU HD2% 1.0 1.8 6.00 4336 3063 Y 11 LEU HD2% B 45 LEU HD2% 1.0 1.8 6.00 4337 3064 X 4 LYS HGx A 49 LYS HGx 1.0 1.8 6.00 4338 3064 X 4 LYS HGy A 49 LYS HGx 1.0 1.8 6.00 4339 3064 A 49 LYS HGy X 4 LYS HGy 1.0 1.8 6.00 4340 3064 A 49 LYS HGy X 4 LYS HGx 1.0 1.8 6.00 4341 3065 Y 4 LYS HGy B 49 LYS HGx 1.0 1.8 6.00 4342 3065 B 49 LYS HGy Y 4 LYS HGx 1.0 1.8 6.00 4343 3065 B 49 LYS HGy Y 4 LYS HGy 1.0 1.8 6.00 4344 3065 Y 4 LYS HGx B 49 LYS HGx 1.0 1.8 6.00 4345 3066 X 4 LYS HBx A 49 LYS HGx 1.0 1.8 6.00 4346 3066 X 4 LYS HBy A 49 LYS HGx 1.0 1.8 6.00 4347 3066 A 49 LYS HGy X 4 LYS HBx 1.0 1.8 6.00 4348 3066 A 49 LYS HGy X 4 LYS HBy 1.0 1.8 6.00 4349 3067 Y 4 LYS HBx B 49 LYS HGx 1.0 1.8 6.00 4350 3067 Y 4 LYS HBy B 49 LYS HGx 1.0 1.8 6.00 4351 3067 B 49 LYS HGy Y 4 LYS HBx 1.0 1.8 6.00 4352 3067 B 49 LYS HGy Y 4 LYS HBy 1.0 1.8 6.00 4353 3068 X 4 LYS HGy A 50 ASP HBx 1.0 1.8 6.00 4354 3068 X 4 LYS HGx A 50 ASP HBx 1.0 1.8 6.00 4355 3068 A 50 ASP HBy X 4 LYS HGy 1.0 1.8 6.00 4356 3068 A 50 ASP HBy X 4 LYS HGx 1.0 1.8 6.00 4357 3069 Y 4 LYS HGx B 50 ASP HBx 1.0 1.8 6.00 4358 3069 Y 4 LYS HGy B 50 ASP HBx 1.0 1.8 6.00 4359 3069 B 50 ASP HBy Y 4 LYS HGx 1.0 1.8 6.00 4360 3069 B 50 ASP HBy Y 4 LYS HGy 1.0 1.8 6.00 4361 3070 X 9 LYS HBy A 52 ASP HBx 1.0 1.8 6.00 4362 3070 X 9 LYS HBx A 52 ASP HBx 1.0 1.8 6.00 4363 3070 A 52 ASP HBy X 9 LYS HBy 1.0 1.8 6.00 4364 3070 A 52 ASP HBy X 9 LYS HBx 1.0 1.8 6.00 4365 3071 Y 9 LYS HBx B 52 ASP HBx 1.0 1.8 6.00 4366 3071 Y 9 LYS HBy B 52 ASP HBx 1.0 1.8 6.00 4367 3071 B 52 ASP HBy Y 9 LYS HBx 1.0 1.8 6.00 4368 3071 B 52 ASP HBy Y 9 LYS HBy 1.0 1.8 6.00 4369 3072 X 9 LYS HDy A 52 ASP HBx 1.0 1.8 6.00 4370 3072 X 9 LYS HDx A 52 ASP HBx 1.0 1.8 6.00 4371 3072 A 52 ASP HBy X 9 LYS HDx 1.0 1.8 6.00 4372 3072 A 52 ASP HBy X 9 LYS HDy 1.0 1.8 6.00 4373 3073 Y 9 LYS HDy B 52 ASP HBx 1.0 1.8 6.00 4374 3073 Y 9 LYS HDx B 52 ASP HBx 1.0 1.8 6.00 4375 3073 B 52 ASP HBy Y 9 LYS HDx 1.0 1.8 6.00 4376 3073 B 52 ASP HBy Y 9 LYS HDy 1.0 1.8 6.00 4377 3074 A 53 ALA HB% X 9 LYS HBy 1.0 1.8 5.00 4378 3074 A 53 ALA HB% X 9 LYS HBx 1.0 1.8 5.00 4379 3075 B 53 ALA HB% Y 9 LYS HBx 1.0 1.8 5.00 4380 3075 B 53 ALA HB% Y 9 LYS HBy 1.0 1.8 5.00 4381 3076 A 56 LYS HA X 9 LYS HGx 1.0 1.8 6.00 4382 3076 A 56 LYS HA X 9 LYS HGy 1.0 1.8 6.00 4383 3077 B 56 LYS HA Y 9 LYS HGx 1.0 1.8 6.00 4384 3077 B 56 LYS HA Y 9 LYS HGy 1.0 1.8 6.00 4385 3078 A 49 LYS HA X 5 ILE HG% 1.0 1.8 6.00 4386 3079 B 49 LYS HA Y 5 ILE HG% 1.0 1.8 6.00 4387 3080 A 49 LYS HA X 5 ILE HD% 1.0 1.8 6.00 4388 3081 B 49 LYS HA Y 5 ILE HD% 1.0 1.8 6.00 4389 3082 X 4 LYS HBx A 49 LYS HGx 1.0 1.8 6.00 4390 3082 X 4 LYS HBy A 49 LYS HGx 1.0 1.8 6.00 4391 3082 A 49 LYS HGy X 4 LYS HBx 1.0 1.8 6.00 4392 3082 A 49 LYS HGy X 4 LYS HBy 1.0 1.8 6.00 4393 3083 Y 4 LYS HBx B 49 LYS HGx 1.0 1.8 6.00 4394 3083 Y 4 LYS HBy B 49 LYS HGx 1.0 1.8 6.00 4395 3083 B 49 LYS HGy Y 4 LYS HBx 1.0 1.8 6.00 4396 3083 B 49 LYS HGy Y 4 LYS HBy 1.0 1.8 6.00 4397 3084 A 57 ILE HD% X 10 ILE HG% 1.0 1.8 6.00 4398 3085 B 57 ILE HD% Y 10 ILE HG% 1.0 1.8 6.00 4399 3086 A 57 ILE HG1y X 10 ILE HG% 1.0 1.8 6.00 4400 3086 X 10 ILE HG% A 57 ILE HG1x 1.0 1.8 6.00 4401 3087 B 57 ILE HG1y Y 10 ILE HG% 1.0 1.8 6.00 4402 3087 Y 10 ILE HG% B 57 ILE HG1x 1.0 1.8 6.00 4403 3088 X 12 SER HBy A 60 GLU HGx 1.0 1.8 5.00 4404 3088 X 12 SER HBx A 60 GLU HGx 1.0 1.8 5.00 4405 3088 A 60 GLU HGy X 12 SER HBx 1.0 1.8 5.00 4406 3088 A 60 GLU HGy X 12 SER HBy 1.0 1.8 5.00 4407 3089 Y 12 SER HBx B 60 GLU HGx 1.0 1.8 5.00 4408 3089 Y 12 SER HBy B 60 GLU HGx 1.0 1.8 5.00 4409 3089 B 60 GLU HGy Y 12 SER HBx 1.0 1.8 5.00 4410 3089 B 60 GLU HGy Y 12 SER HBy 1.0 1.8 5.00 4411 3090 A 77 LEU HA X 11 LEU HD2% 1.0 1.8 6.00 4412 3090 A 77 LEU HA X 11 LEU HD1% 1.0 1.8 6.00 4413 3091 B 77 LEU HA Y 11 LEU HD2% 1.0 1.8 6.00 4414 3091 B 77 LEU HA Y 11 LEU HD1% 1.0 1.8 6.00 4415 3092 X 11 LEU HD2% A 77 LEU HD2% 1.0 1.8 4.20 4416 3092 X 11 LEU HD1% A 77 LEU HD2% 1.0 1.8 4.20 4417 3092 A 77 LEU HD1% X 11 LEU HD2% 1.0 1.8 4.20 4418 3092 X 11 LEU HD1% A 77 LEU HD1% 1.0 1.8 4.20 4419 3093 Y 11 LEU HD1% B 77 LEU HD2% 1.0 1.8 4.20 4420 3093 Y 11 LEU HD2% B 77 LEU HD2% 1.0 1.8 4.20 4421 3093 B 77 LEU HD1% Y 11 LEU HD2% 1.0 1.8 4.20 4422 3093 Y 11 LEU HD1% B 77 LEU HD1% 1.0 1.8 4.20 4423 3094 A 81 LEU HD2% X 7 TRP HZ3 1.0 1.8 4.20 4424 3094 X 7 TRP HZ3 A 81 LEU HD1% 1.0 1.8 4.20 4425 3095 B 81 LEU HD2% Y 7 TRP HZ3 1.0 1.8 4.20 4426 3095 Y 7 TRP HZ3 B 81 LEU HD1% 1.0 1.8 4.20 4427 3096 A 81 LEU HD2% X 7 TRP HZ2 1.0 1.8 4.20 4428 3096 X 7 TRP HZ2 A 81 LEU HD1% 1.0 1.8 4.20 4429 3097 B 81 LEU HD2% Y 7 TRP HZ2 1.0 1.8 4.20 4430 3097 Y 7 TRP HZ2 B 81 LEU HD1% 1.0 1.8 4.20 4431 3098 A 81 LEU HA X 7 TRP HZ2 1.0 1.8 5.00 4432 3099 B 81 LEU HA Y 7 TRP HZ2 1.0 1.8 5.00 4433 3100 A 81 LEU HA X 7 TRP HH2 1.0 1.8 5.00 4434 3101 B 81 LEU HA Y 7 TRP HH2 1.0 1.8 5.00 4435 3102 A 81 LEU HA X 7 TRP HZ3 1.0 1.8 5.00 4436 3103 B 81 LEU HA Y 7 TRP HZ3 1.0 1.8 5.00 4437 3104 A 81 LEU HD2% X 10 ILE HD% 1.0 1.8 6.00 4438 3104 X 10 ILE HD% A 81 LEU HD1% 1.0 1.8 6.00 4439 3105 B 81 LEU HD2% Y 10 ILE HD% 1.0 1.8 6.00 4440 3105 Y 10 ILE HD% B 81 LEU HD1% 1.0 1.8 6.00 4441 3106 A 81 LEU HA X 10 ILE HG% 1.0 1.8 6.00 4442 3107 B 81 LEU HA Y 10 ILE HG% 1.0 1.8 6.00 4443 3108 A 81 LEU HA X 10 ILE HD% 1.0 1.8 6.00 4444 3109 B 81 LEU HA Y 10 ILE HD% 1.0 1.8 6.00 4445 3110 A 84 ALA HA X 7 TRP HH2 1.0 1.8 6.00 4446 3111 B 84 ALA HA Y 7 TRP HH2 1.0 1.8 6.00 4447 3112 A 84 ALA HA X 10 ILE HG% 1.0 1.8 6.00 4448 3113 B 84 ALA HA Y 10 ILE HG% 1.0 1.8 6.00 4449 3114 A 84 ALA HA X 10 ILE HD% 1.0 1.8 6.00 4450 3115 B 84 ALA HA Y 10 ILE HD% 1.0 1.8 6.00 4451 3116 A 84 ALA HB% X 7 TRP HH2 1.0 1.8 4.20 4452 3117 B 84 ALA HB% Y 7 TRP HH2 1.0 1.8 4.20 4453 3118 A 84 ALA HB% X 7 TRP HZ3 1.0 1.8 5.00 4454 3119 B 84 ALA HB% Y 7 TRP HZ3 1.0 1.8 5.00 4455 3120 A 84 ALA HB% X 11 LEU HD2% 1.0 1.8 6.00 4456 3120 A 84 ALA HB% X 11 LEU HD1% 1.0 1.8 6.00 4457 3121 B 84 ALA HB% Y 11 LEU HD2% 1.0 1.8 6.00 4458 3121 B 84 ALA HB% Y 11 LEU HD1% 1.0 1.8 6.00 4459 3122 A 84 ALA HB% X 10 ILE HG% 1.0 1.8 5.00 4460 3123 B 84 ALA HB% Y 10 ILE HG% 1.0 1.8 5.00 4461 3124 A 84 ALA HB% X 10 ILE HD% 1.0 1.8 5.00 4462 3125 B 84 ALA HB% Y 10 ILE HD% 1.0 1.8 5.00 4463 3126 X 7 TRP HH2 A 85 CYS HBy 1.0 1.8 5.00 4464 3126 A 85 CYS HBx X 7 TRP HH2 1.0 1.8 5.00 4465 3127 Y 7 TRP HH2 B 85 CYS HBx 1.0 1.8 5.00 4466 3127 B 85 CYS HBy Y 7 TRP HH2 1.0 1.8 5.00 4467 3128 X 7 TRP HZ3 A 85 CYS HBy 1.0 1.8 5.00 4468 3128 A 85 CYS HBx X 7 TRP HZ3 1.0 1.8 5.00 4469 3129 Y 7 TRP HZ3 B 85 CYS HBx 1.0 1.8 5.00 4470 3129 B 85 CYS HBy Y 7 TRP HZ3 1.0 1.8 5.00 4471 3130 X 10 ILE HG% A 85 CYS HBy 1.0 1.8 6.00 4472 3130 A 85 CYS HBx X 10 ILE HG% 1.0 1.8 6.00 4473 3131 Y 10 ILE HG% B 85 CYS HBx 1.0 1.8 6.00 4474 3131 B 85 CYS HBy Y 10 ILE HG% 1.0 1.8 6.00 4475 3132 X 10 ILE HD% A 85 CYS HBy 1.0 1.8 6.00 4476 3132 A 85 CYS HBx X 10 ILE HD% 1.0 1.8 6.00 4477 3133 Y 10 ILE HD% B 85 CYS HBx 1.0 1.8 6.00 4478 3133 B 85 CYS HBy Y 10 ILE HD% 1.0 1.8 6.00 4479 3134 X 10 ILE HD% A 88 PHE HD% 1.0 1.8 6.00 4480 3135 Y 10 ILE HD% B 88 PHE HD% 1.0 1.8 6.00 4481 3136 X 7 TRP HZ2 A 88 PHE HD% 1.0 1.8 6.00 4482 3136 X 7 TRP HZ3 A 88 PHE HD% 1.0 1.8 6.00 4483 3137 Y 7 TRP HZ3 B 88 PHE HD% 1.0 1.8 6.00 4484 3137 Y 7 TRP HZ2 B 88 PHE HD% 1.0 1.8 6.00 4485 3138 X 7 TRP HD1 A 88 PHE HD% 1.0 1.8 6.00 4486 3139 Y 7 TRP HD1 B 88 PHE HD% 1.0 1.8 6.00 4487 3140 A 7 ALA HB% B 10 THR HB 1.0 1.8 4.20 4488 3140 A 7 ALA HB% A 10 THR HB 1.0 1.8 4.20 4489 3141 B 7 ALA HB% B 10 THR HB 1.0 1.8 4.20 4490 3141 B 7 ALA HB% A 10 THR HB 1.0 1.8 4.20 4491 3142 A 7 ALA HB% B 10 THR HG% 1.0 1.8 3.30 4492 3142 A 7 ALA HB% A 10 THR HG% 1.0 1.8 3.30 4493 3143 B 7 ALA HB% B 10 THR HG% 1.0 1.8 3.30 4494 3143 B 7 ALA HB% A 10 THR HG% 1.0 1.8 3.30 4495 3144 A 7 ALA HA B 10 THR HB 1.0 1.8 5.00 4496 3144 A 7 ALA HA A 10 THR HB 1.0 1.8 5.00 4497 3145 B 7 ALA HA B 10 THR HB 1.0 1.8 5.00 4498 3145 B 7 ALA HA A 10 THR HB 1.0 1.8 5.00 4499 3146 A 7 ALA HA B 10 THR HG% 1.0 1.8 6.00 4500 3146 A 7 ALA HA A 10 THR HG% 1.0 1.8 6.00 4501 3147 B 7 ALA HA B 10 THR HB 1.0 1.8 6.00 4502 3147 B 7 ALA HA A 10 THR HB 1.0 1.8 6.00 4503 3148 A 7 ALA HA B 10 THR HA 1.0 1.8 6.00 4504 3148 A 7 ALA HA A 10 THR HA 1.0 1.8 6.00 4505 3149 B 7 ALA HA B 10 THR HB 1.0 1.8 6.00 4506 3149 B 7 ALA HA A 10 THR HB 1.0 1.8 6.00 4507 3150 A 7 ALA HA B 7 ALA HB% 1.0 1.8 3.30 4508 3150 A 7 ALA HA A 7 ALA HB% 1.0 1.8 3.30 4509 3151 B 7 ALA HA B 7 ALA HB% 1.0 1.8 3.30 4510 3151 B 7 ALA HA A 7 ALA HB% 1.0 1.8 3.30 4511 3152 B 7 ALA HA A 10 THR H 1.0 1.8 4.20 4512 3152 A 7 ALA HA A 10 THR H 1.0 1.8 4.20 4513 3153 B 7 ALA HA B 10 THR H 1.0 1.8 4.20 4514 3153 A 7 ALA HA B 10 THR H 1.0 1.8 4.20 4515 3154 B 7 ALA HB% A 10 THR H 1.0 1.8 4.20 4516 3154 A 7 ALA HB% A 10 THR H 1.0 1.8 4.20 4517 3155 B 7 ALA HB% B 10 THR H 1.0 1.8 4.20 4518 3155 A 7 ALA HB% B 10 THR H 1.0 1.8 4.20 4519 3156 B 7 ALA HB% A 10 THR HA 1.0 1.8 6.00 4520 3156 A 7 ALA HB% A 10 THR HA 1.0 1.8 6.00 4521 3157 B 7 ALA HB% B 10 THR HA 1.0 1.8 6.00 4522 3157 A 7 ALA HB% B 10 THR HA 1.0 1.8 6.00 4523 3158 B 7 ALA HA A 11 LEU H 1.0 1.8 5.00 4524 3158 A 7 ALA HA A 11 LEU H 1.0 1.8 5.00 4525 3159 B 7 ALA HA B 11 LEU H 1.0 1.8 5.00 4526 3159 A 7 ALA HA B 11 LEU H 1.0 1.8 5.00 4527 3160 A 75 VAL HB B 79 ALA HB% 1.0 1.8 5.00 4528 3160 A 75 VAL HB A 79 ALA HB% 1.0 1.8 5.00 4529 3161 B 75 VAL HB B 79 ALA HB% 1.0 1.8 5.00 4530 3161 B 75 VAL HB A 79 ALA HB% 1.0 1.8 5.00 4531 3162 A 75 VAL HG1% B 79 ALA HB% 1.0 1.8 4.20 4532 3162 A 75 VAL HG1% A 79 ALA HB% 1.0 1.8 4.20 4533 3163 B 75 VAL HG1% B 79 ALA HB% 1.0 1.8 4.20 4534 3163 B 75 VAL HG1% A 79 ALA HB% 1.0 1.8 4.20 4535 3164 A 75 VAL HG2% B 79 ALA HB% 1.0 1.8 5.00 4536 3164 A 75 VAL HG2% A 79 ALA HB% 1.0 1.8 5.00 4537 3165 B 75 VAL HG2% B 79 ALA HB% 1.0 1.8 5.00 4538 3165 B 75 VAL HG2% A 79 ALA HB% 1.0 1.8 5.00 4539 3166 A 75 VAL HG1% B 79 ALA HB% 1.0 1.8 6.00 4540 3166 A 75 VAL HG1% A 80 ALA HB% 1.0 1.8 6.00 4541 3167 B 75 VAL HG1% B 79 ALA HB% 1.0 1.8 6.00 4542 3167 B 75 VAL HG1% A 80 ALA HB% 1.0 1.8 6.00 4543 3168 A 75 VAL HA B 79 ALA HB% 1.0 1.8 6.00 4544 3168 A 75 VAL HA A 80 ALA HB% 1.0 1.8 6.00 4545 3169 B 75 VAL HA B 79 ALA HB% 1.0 1.8 6.00 4546 3169 B 75 VAL HA A 80 ALA HB% 1.0 1.8 6.00 4547 3170 A 76 VAL HA B 79 ALA HB% 1.0 1.8 3.50 4548 3170 A 76 VAL HA A 79 ALA HB% 1.0 1.8 3.50 4549 3171 B 76 VAL HA B 79 ALA HB% 1.0 1.8 3.50 4550 3171 B 76 VAL HA A 79 ALA HB% 1.0 1.8 3.50 4551 3172 A 76 VAL HA B 79 ALA HB% 1.0 1.8 6.00 4552 3172 A 76 VAL HA A 79 ALA HB% 1.0 1.8 6.00 4553 3173 B 76 VAL HA B 79 ALA HB% 1.0 1.8 6.00 4554 3173 B 76 VAL HA A 79 ALA HB% 1.0 1.8 6.00 4555 3174 A 76 VAL HA B 79 ALA HB% 1.0 1.8 5.00 4556 3174 A 76 VAL HA A 79 ALA HB% 1.0 1.8 5.00 4557 3175 B 76 VAL HA B 79 ALA HB% 1.0 1.8 5.00 4558 3175 B 76 VAL HA A 79 ALA HB% 1.0 1.8 5.00 4559 3176 A 76 VAL HA B 79 ALA HB% 1.0 1.8 6.00 4560 3176 A 76 VAL HA A 79 ALA HB% 1.0 1.8 6.00 4561 3177 B 76 VAL HA B 79 ALA HB% 1.0 1.8 6.00 4562 3177 B 76 VAL HA A 79 ALA HB% 1.0 1.8 6.00 4563 3178 B 76 VAL HG2% A 80 ALA H 1.0 1.8 6.00 4564 3178 A 76 VAL HG2% A 80 ALA H 1.0 1.8 6.00 4565 3179 B 76 VAL HG2% B 80 ALA H 1.0 1.8 6.00 4566 3179 A 76 VAL HG2% B 80 ALA H 1.0 1.8 6.00 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 SER N A 2 SER CA A 2 SER C 1.0 -104.4 -64.4 PHI 2 2 B 1 GLY C B 2 SER N B 2 SER CA B 2 SER C 1.0 -104.4 -64.4 PHI 3 3 A 2 SER C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -81.7 -41.7 PHI 4 4 B 2 SER C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -81.7 -41.7 PHI 5 5 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 LEU N 1.0 -55.0 -25.0 PSI 6 6 B 3 GLU N B 3 GLU CA B 3 GLU C B 4 LEU N 1.0 -55.0 -25.0 PSI 7 7 A 3 GLU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -84.2 -44.2 PHI 8 8 B 3 GLU C B 4 LEU N B 4 LEU CA B 4 LEU C 1.0 -84.2 -44.2 PHI 9 9 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLU N 1.0 -55.0 -25.0 PSI 10 10 B 4 LEU N B 4 LEU CA B 4 LEU C B 5 GLU N 1.0 -55.0 -25.0 PSI 11 11 A 4 LEU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -88.2 -48.2 PHI 12 12 B 4 LEU C B 5 GLU N B 5 GLU CA B 5 GLU C 1.0 -88.2 -48.2 PHI 13 13 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 THR N 1.0 -55.0 -25.0 PSI 14 14 B 5 GLU N B 5 GLU CA B 5 GLU C B 6 THR N 1.0 -55.0 -25.0 PSI 15 15 A 5 GLU C A 6 THR N A 6 THR CA A 6 THR C 1.0 -87.0 -47.0 PHI 16 16 B 5 GLU C B 6 THR N B 6 THR CA B 6 THR C 1.0 -87.0 -47.0 PHI 17 17 A 6 THR N A 6 THR CA A 6 THR C A 7 ALA N 1.0 -55.0 -25.0 PSI 18 18 B 6 THR N B 6 THR CA B 6 THR C B 7 ALA N 1.0 -55.0 -25.0 PSI 19 19 A 6 THR C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -82.1 -42.1 PHI 20 20 B 6 THR C B 7 ALA N B 7 ALA CA B 7 ALA C 1.0 -82.1 -42.1 PHI 21 21 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 MET N 1.0 -55.0 -25.0 PSI 22 22 B 7 ALA N B 7 ALA CA B 7 ALA C B 8 MET N 1.0 -55.0 -25.0 PSI 23 23 A 7 ALA C A 8 MET N A 8 MET CA A 8 MET C 1.0 -82.9 -42.9 PHI 24 24 B 7 ALA C B 8 MET N B 8 MET CA B 8 MET C 1.0 -82.9 -42.9 PHI 25 25 A 8 MET N A 8 MET CA A 8 MET C A 9 GLU N 1.0 -55.0 -25.0 PSI 26 26 B 8 MET N B 8 MET CA B 8 MET C B 9 GLU N 1.0 -55.0 -25.0 PSI 27 27 A 8 MET C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -86.4 -46.4 PHI 28 28 B 8 MET C B 9 GLU N B 9 GLU CA B 9 GLU C 1.0 -86.4 -46.4 PHI 29 29 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 THR N 1.0 -55.0 -25.0 PSI 30 30 B 9 GLU N B 9 GLU CA B 9 GLU C B 10 THR N 1.0 -55.0 -25.0 PSI 31 31 A 9 GLU C A 10 THR N A 10 THR CA A 10 THR C 1.0 -92.0 -52.0 PHI 32 32 B 9 GLU C B 10 THR N B 10 THR CA B 10 THR C 1.0 -92.0 -52.0 PHI 33 33 A 10 THR N A 10 THR CA A 10 THR C A 11 LEU N 1.0 -55.0 -25.0 PSI 34 34 B 10 THR N B 10 THR CA B 10 THR C B 11 LEU N 1.0 -55.0 -25.0 PSI 35 35 A 10 THR C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -80.3 -40.3 PHI 36 36 B 10 THR C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -80.3 -40.3 PHI 37 37 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ILE N 1.0 -55.0 -25.0 PSI 38 38 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 ILE N 1.0 -55.0 -25.0 PSI 39 39 A 11 LEU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -84.3 -44.3 PHI 40 40 B 11 LEU C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -84.3 -44.3 PHI 41 41 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -55.0 -25.0 PSI 42 42 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 ASN N 1.0 -55.0 -25.0 PSI 43 43 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -83.0 -43.0 PHI 44 44 B 12 ILE C B 13 ASN N B 13 ASN CA B 13 ASN C 1.0 -83.0 -43.0 PHI 45 45 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 VAL N 1.0 -55.0 -25.0 PSI 46 46 B 13 ASN N B 13 ASN CA B 13 ASN C B 14 VAL N 1.0 -55.0 -25.0 PSI 47 47 A 13 ASN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -87.0 -47.0 PHI 48 48 B 13 ASN C B 14 VAL N B 14 VAL CA B 14 VAL C 1.0 -87.0 -47.0 PHI 49 49 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 PHE N 1.0 -55.0 -25.0 PSI 50 50 B 14 VAL N B 14 VAL CA B 14 VAL C B 15 PHE N 1.0 -55.0 -25.0 PSI 51 51 A 14 VAL C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -84.9 -44.9 PHI 52 52 B 14 VAL C B 15 PHE N B 15 PHE CA B 15 PHE C 1.0 -84.9 -44.9 PHI 53 53 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 HIS N 1.0 -55.0 -25.0 PSI 54 54 B 15 PHE N B 15 PHE CA B 15 PHE C B 16 HIS N 1.0 -55.0 -25.0 PSI 55 55 A 15 PHE C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -83.2 -43.2 PHI 56 56 B 15 PHE C B 16 HIS N B 16 HIS CA B 16 HIS C 1.0 -83.2 -43.2 PHI 57 57 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ALA N 1.0 -55.0 -25.0 PSI 58 58 B 16 HIS N B 16 HIS CA B 16 HIS C B 17 ALA N 1.0 -55.0 -25.0 PSI 59 59 A 16 HIS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -84.7 -44.7 PHI 60 60 B 16 HIS C B 17 ALA N B 17 ALA CA B 17 ALA C 1.0 -84.7 -44.7 PHI 61 61 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 HIS N 1.0 -55.0 -25.0 PSI 62 62 B 17 ALA N B 17 ALA CA B 17 ALA C B 18 HIS N 1.0 -55.0 -25.0 PSI 63 63 A 17 ALA C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -82.8 -42.8 PHI 64 64 B 17 ALA C B 18 HIS N B 18 HIS CA B 18 HIS C 1.0 -82.8 -42.8 PHI 65 65 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 SER N 1.0 -55.0 -25.0 PSI 66 66 B 18 HIS N B 18 HIS CA B 18 HIS C B 19 SER N 1.0 -55.0 -25.0 PSI 67 67 A 18 HIS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -83.2 -43.2 PHI 68 68 B 18 HIS C B 19 SER N B 19 SER CA B 19 SER C 1.0 -83.2 -43.2 PHI 69 69 A 20 GLY C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -123.2 -33.2 PHI 70 70 B 20 GLY C B 21 LYS N B 21 LYS CA B 21 LYS C 1.0 -123.2 -33.2 PHI 71 71 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -120.2 -40.2 PHI 72 72 B 23 GLY C B 24 ASP N B 24 ASP CA B 24 ASP C 1.0 -120.2 -40.2 PHI 73 73 A 25 LYS C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -155.4 -75.4 PHI 74 74 B 25 LYS C B 26 TYR N B 26 TYR CA B 26 TYR C 1.0 -155.4 -75.4 PHI 75 75 A 26 TYR C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -174.7 -94.7 PHI 76 76 B 26 TYR C B 27 LYS N B 27 LYS CA B 27 LYS C 1.0 -174.7 -94.7 PHI 77 77 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 LEU N 1.0 100.0 180.0 PSI 78 78 B 27 LYS N B 27 LYS CA B 27 LYS C B 28 LEU N 1.0 100.0 180.0 PSI 79 79 A 27 LYS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -155.9 -75.9 PHI 80 80 B 27 LYS C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -155.9 -75.9 PHI 81 81 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 SER N 1.0 100.0 180.0 PSI 82 82 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 SER N 1.0 100.0 180.0 PSI 83 83 A 28 LEU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -127.2 -47.2 PHI 84 84 B 28 LEU C B 29 SER N B 29 SER CA B 29 SER C 1.0 -127.2 -47.2 PHI 85 85 A 29 SER N A 29 SER CA A 29 SER C A 30 LYS N 1.0 100.0 180.0 PSI 86 86 B 29 SER N B 29 SER CA B 29 SER C B 30 LYS N 1.0 100.0 180.0 PSI 87 87 A 29 SER C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -80.4 -40.4 PHI 88 88 B 29 SER C B 30 LYS N B 30 LYS CA B 30 LYS C 1.0 -80.4 -40.4 PHI 89 89 A 30 LYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -83.4 -43.4 PHI 90 90 B 30 LYS C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -83.4 -43.4 PHI 91 91 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 GLU N 1.0 -55.0 -25.0 PSI 92 92 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 GLU N 1.0 -55.0 -25.0 PSI 93 93 A 31 LYS C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -83.5 -43.5 PHI 94 94 B 31 LYS C B 32 GLU N B 32 GLU CA B 32 GLU C 1.0 -83.5 -43.5 PHI 95 95 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LEU N 1.0 -55.0 -25.0 PSI 96 96 B 32 GLU N B 32 GLU CA B 32 GLU C B 33 LEU N 1.0 -55.0 -25.0 PSI 97 97 A 32 GLU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -84.7 -44.7 PHI 98 98 B 32 GLU C B 33 LEU N B 33 LEU CA B 33 LEU C 1.0 -84.7 -44.7 PHI 99 99 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LYS N 1.0 -55.0 -25.0 PSI 100 100 B 33 LEU N B 33 LEU CA B 33 LEU C B 34 LYS N 1.0 -55.0 -25.0 PSI 101 101 A 33 LEU C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -81.7 -41.7 PHI 102 102 B 33 LEU C B 34 LYS N B 34 LYS CA B 34 LYS C 1.0 -81.7 -41.7 PHI 103 103 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ASP N 1.0 -55.0 -25.0 PSI 104 104 B 34 LYS N B 34 LYS CA B 34 LYS C B 35 ASP N 1.0 -55.0 -25.0 PSI 105 105 A 34 LYS C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -82.2 -42.2 PHI 106 106 B 34 LYS C B 35 ASP N B 35 ASP CA B 35 ASP C 1.0 -82.2 -42.2 PHI 107 107 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 LEU N 1.0 -55.0 -25.0 PSI 108 108 B 35 ASP N B 35 ASP CA B 35 ASP C B 36 LEU N 1.0 -55.0 -25.0 PSI 109 109 A 35 ASP C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -83.0 -43.0 PHI 110 110 B 35 ASP C B 36 LEU N B 36 LEU CA B 36 LEU C 1.0 -83.0 -43.0 PHI 111 111 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -55.0 -25.0 PSI 112 112 B 36 LEU N B 36 LEU CA B 36 LEU C B 37 LEU N 1.0 -55.0 -25.0 PSI 113 113 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -82.8 -42.8 PHI 114 114 B 36 LEU C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -82.8 -42.8 PHI 115 115 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLN N 1.0 -55.0 -25.0 PSI 116 116 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 GLN N 1.0 -55.0 -25.0 PSI 117 117 A 37 LEU C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -80.9 -40.9 PHI 118 118 B 37 LEU C B 38 GLN N B 38 GLN CA B 38 GLN C 1.0 -80.9 -40.9 PHI 119 119 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 THR N 1.0 -53.0 -23.0 PSI 120 120 B 38 GLN N B 38 GLN CA B 38 GLN C B 39 THR N 1.0 -53.0 -23.0 PSI 121 121 A 38 GLN C A 39 THR N A 39 THR CA A 39 THR C 1.0 -90.0 -50.0 PHI 122 122 B 38 GLN C B 39 THR N B 39 THR CA B 39 THR C 1.0 -90.0 -50.0 PHI 123 123 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -134.3 -94.3 PHI 124 124 B 40 GLU C B 41 LEU N B 41 LEU CA B 41 LEU C 1.0 -134.3 -94.3 PHI 125 125 A 41 LEU C A 42 SER N A 42 SER CA A 42 SER C 1.0 -86.0 -46.0 PHI 126 126 B 41 LEU C B 42 SER N B 42 SER CA B 42 SER C 1.0 -86.0 -46.0 PHI 127 127 A 42 SER C A 43 SER N A 43 SER CA A 43 SER C 1.0 -84.8 -44.8 PHI 128 128 B 42 SER C B 43 SER N B 43 SER CA B 43 SER C 1.0 -84.8 -44.8 PHI 129 129 A 46 ASP C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -170.0 -130.0 PHI 130 130 B 46 ASP C B 47 VAL N B 47 VAL CA B 47 VAL C 1.0 -170.0 -130.0 PHI 131 131 A 50 ASP C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -85.0 -45.0 PHI 132 132 B 50 ASP C B 51 ALA N B 51 ALA CA B 51 ALA C 1.0 -85.0 -45.0 PHI 133 133 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 ASP N 1.0 -60.0 -20.0 PSI 134 134 B 51 ALA N B 51 ALA CA B 51 ALA C B 52 ASP N 1.0 -60.0 -20.0 PSI 135 135 A 51 ALA C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -88.0 -48.0 PHI 136 136 B 51 ALA C B 52 ASP N B 52 ASP CA B 52 ASP C 1.0 -88.0 -48.0 PHI 137 137 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 ALA N 1.0 -60.0 -20.0 PSI 138 138 B 52 ASP N B 52 ASP CA B 52 ASP C B 53 ALA N 1.0 -60.0 -20.0 PSI 139 139 A 52 ASP C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -84.0 -44.0 PHI 140 140 B 52 ASP C B 53 ALA N B 53 ALA CA B 53 ALA C 1.0 -84.0 -44.0 PHI 141 141 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 VAL N 1.0 -55.0 -25.0 PSI 142 142 B 53 ALA N B 53 ALA CA B 53 ALA C B 54 VAL N 1.0 -55.0 -25.0 PSI 143 143 A 53 ALA C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -84.0 -44.0 PHI 144 144 B 53 ALA C B 54 VAL N B 54 VAL CA B 54 VAL C 1.0 -84.0 -44.0 PHI 145 145 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASP N 1.0 -55.0 -25.0 PSI 146 146 B 54 VAL N B 54 VAL CA B 54 VAL C B 55 ASP N 1.0 -55.0 -25.0 PSI 147 147 A 54 VAL C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -80.9 -40.9 PHI 148 148 B 54 VAL C B 55 ASP N B 55 ASP CA B 55 ASP C 1.0 -80.9 -40.9 PHI 149 149 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 LYS N 1.0 -55.0 -25.0 PSI 150 150 B 55 ASP N B 55 ASP CA B 55 ASP C B 56 LYS N 1.0 -55.0 -25.0 PSI 151 151 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -84.3 -44.3 PHI 152 152 B 55 ASP C B 56 LYS N B 56 LYS CA B 56 LYS C 1.0 -84.3 -44.3 PHI 153 153 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 ILE N 1.0 -55.0 -25.0 PSI 154 154 B 56 LYS N B 56 LYS CA B 56 LYS C B 57 ILE N 1.0 -55.0 -25.0 PSI 155 155 A 56 LYS C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -82.0 -42.0 PHI 156 156 B 56 LYS C B 57 ILE N B 57 ILE CA B 57 ILE C 1.0 -82.0 -42.0 PHI 157 157 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 MET N 1.0 -55.0 -25.0 PSI 158 158 B 57 ILE N B 57 ILE CA B 57 ILE C B 58 MET N 1.0 -55.0 -25.0 PSI 159 159 A 57 ILE C A 58 MET N A 58 MET CA A 58 MET C 1.0 -84.4 -44.4 PHI 160 160 B 57 ILE C B 58 MET N B 58 MET CA B 58 MET C 1.0 -84.4 -44.4 PHI 161 161 A 58 MET N A 58 MET CA A 58 MET C A 59 LYS N 1.0 -55.0 -25.0 PSI 162 162 B 58 MET N B 58 MET CA B 58 MET C B 59 LYS N 1.0 -55.0 -25.0 PSI 163 163 A 58 MET C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -82.6 -42.6 PHI 164 164 B 58 MET C B 59 LYS N B 59 LYS CA B 59 LYS C 1.0 -82.6 -42.6 PHI 165 165 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLU N 1.0 -55.0 -25.0 PSI 166 166 B 59 LYS N B 59 LYS CA B 59 LYS C B 60 GLU N 1.0 -55.0 -25.0 PSI 167 167 A 59 LYS C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -86.5 -46.5 PHI 168 168 B 59 LYS C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -86.5 -46.5 PHI 169 169 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LEU N 1.0 -55.0 -25.0 PSI 170 170 B 60 GLU N B 60 GLU CA B 60 GLU C B 61 LEU N 1.0 -55.0 -25.0 PSI 171 171 A 60 GLU C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -103.5 -63.5 PHI 172 172 B 60 GLU C B 61 LEU N B 61 LEU CA B 61 LEU C 1.0 -103.5 -63.5 PHI 173 173 A 61 LEU C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -102.2 -62.2 PHI 174 174 B 61 LEU C B 62 ASP N B 62 ASP CA B 62 ASP C 1.0 -102.2 -62.2 PHI 175 175 A 62 ASP C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -77.1 -37.1 PHI 176 176 B 62 ASP C B 63 GLU N B 63 GLU CA B 63 GLU C 1.0 -77.1 -37.1 PHI 177 177 A 63 GLU C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -115.0 -75.0 PHI 178 178 B 63 GLU C B 64 ASN N B 64 ASN CA B 64 ASN C 1.0 -115.0 -75.0 PHI 179 179 A 65 GLY C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -115.1 -75.1 PHI 180 180 B 65 GLY C B 66 ASP N B 66 ASP CA B 66 ASP C 1.0 -115.1 -75.1 PHI 181 181 A 67 GLY C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -174.8 -94.8 PHI 182 182 B 67 GLY C B 68 GLU N B 68 GLU CA B 68 GLU C 1.0 -174.8 -94.8 PHI 183 183 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 VAL N 1.0 100.0 180.0 PSI 184 184 B 68 GLU N B 68 GLU CA B 68 GLU C B 69 VAL N 1.0 100.0 180.0 PSI 185 185 A 68 GLU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -146.8 -66.8 PHI 186 186 B 68 GLU C B 69 VAL N B 69 VAL CA B 69 VAL C 1.0 -146.8 -66.8 PHI 187 187 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ASP N 1.0 100.0 180.0 PSI 188 188 B 69 VAL N B 69 VAL CA B 69 VAL C B 70 ASP N 1.0 100.0 180.0 PSI 189 189 A 69 VAL C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -131.0 -51.0 PHI 190 190 B 69 VAL C B 70 ASP N B 70 ASP CA B 70 ASP C 1.0 -131.0 -51.0 PHI 191 191 A 71 PHE C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -80.0 -40.0 PHI 192 192 B 71 PHE C B 72 GLN N B 72 GLN CA B 72 GLN C 1.0 -80.0 -40.0 PHI 193 193 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 GLU N 1.0 -55.0 -25.0 PSI 194 194 B 72 GLN N B 72 GLN CA B 72 GLN C B 73 GLU N 1.0 -55.0 -25.0 PSI 195 195 A 72 GLN C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -86.8 -46.8 PHI 196 196 B 72 GLN C B 73 GLU N B 73 GLU CA B 73 GLU C 1.0 -86.8 -46.8 PHI 197 197 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 PHE N 1.0 -55.0 -25.0 PSI 198 198 B 73 GLU N B 73 GLU CA B 73 GLU C B 74 PHE N 1.0 -55.0 -25.0 PSI 199 199 A 73 GLU C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -88.5 -48.5 PHI 200 200 B 73 GLU C B 74 PHE N B 74 PHE CA B 74 PHE C 1.0 -88.5 -48.5 PHI 201 201 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 VAL N 1.0 -55.0 -25.0 PSI 202 202 B 74 PHE N B 74 PHE CA B 74 PHE C B 75 VAL N 1.0 -55.0 -25.0 PSI 203 203 A 74 PHE C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -84.0 -44.0 PHI 204 204 B 74 PHE C B 75 VAL N B 75 VAL CA B 75 VAL C 1.0 -84.0 -44.0 PHI 205 205 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 VAL N 1.0 -55.0 -25.0 PSI 206 206 B 75 VAL N B 75 VAL CA B 75 VAL C B 76 VAL N 1.0 -55.0 -25.0 PSI 207 207 A 75 VAL C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -83.3 -43.3 PHI 208 208 B 75 VAL C B 76 VAL N B 76 VAL CA B 76 VAL C 1.0 -83.3 -43.3 PHI 209 209 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 LEU N 1.0 -55.0 -25.0 PSI 210 210 B 76 VAL N B 76 VAL CA B 76 VAL C B 77 LEU N 1.0 -55.0 -25.0 PSI 211 211 A 76 VAL C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -83.3 -43.3 PHI 212 212 B 76 VAL C B 77 LEU N B 77 LEU CA B 77 LEU C 1.0 -83.3 -43.3 PHI 213 213 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 VAL N 1.0 -55.0 -25.0 PSI 214 214 B 77 LEU N B 77 LEU CA B 77 LEU C B 78 VAL N 1.0 -55.0 -25.0 PSI 215 215 A 77 LEU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -83.5 -43.5 PHI 216 216 B 77 LEU C B 78 VAL N B 78 VAL CA B 78 VAL C 1.0 -83.5 -43.5 PHI 217 217 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ALA N 1.0 -55.0 -25.0 PSI 218 218 B 78 VAL N B 78 VAL CA B 78 VAL C B 79 ALA N 1.0 -55.0 -25.0 PSI 219 219 A 78 VAL C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -79.8 -39.8 PHI 220 220 B 78 VAL C B 79 ALA N B 79 ALA CA B 79 ALA C 1.0 -79.8 -39.8 PHI 221 221 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ALA N 1.0 -55.0 -25.0 PSI 222 222 B 79 ALA N B 79 ALA CA B 79 ALA C B 80 ALA N 1.0 -55.0 -25.0 PSI 223 223 A 79 ALA C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -87.6 -47.6 PHI 224 224 B 79 ALA C B 80 ALA N B 80 ALA CA B 80 ALA C 1.0 -87.6 -47.6 PHI 225 225 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -55.0 -25.0 PSI 226 226 B 80 ALA N B 80 ALA CA B 80 ALA C B 81 LEU N 1.0 -55.0 -25.0 PSI 227 227 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -88.1 -48.1 PHI 228 228 B 80 ALA C B 81 LEU N B 81 LEU CA B 81 LEU C 1.0 -88.1 -48.1 PHI 229 229 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 THR N 1.0 -55.0 -25.0 PSI 230 230 B 81 LEU N B 81 LEU CA B 81 LEU C B 82 THR N 1.0 -55.0 -25.0 PSI 231 231 A 81 LEU C A 82 THR N A 82 THR CA A 82 THR C 1.0 -86.0 -46.0 PHI 232 232 B 81 LEU C B 82 THR N B 82 THR CA B 82 THR C 1.0 -86.0 -46.0 PHI 233 233 A 82 THR N A 82 THR CA A 82 THR C A 83 VAL N 1.0 -55.0 -25.0 PSI 234 234 B 82 THR N B 82 THR CA B 82 THR C B 83 VAL N 1.0 -55.0 -25.0 PSI 235 235 A 82 THR C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -81.8 -41.8 PHI 236 236 B 82 THR C B 83 VAL N B 83 VAL CA B 83 VAL C 1.0 -81.8 -41.8 PHI 237 237 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ALA N 1.0 -55.0 -25.0 PSI 238 238 B 83 VAL N B 83 VAL CA B 83 VAL C B 84 ALA N 1.0 -55.0 -25.0 PSI 239 239 A 83 VAL C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -81.2 -41.2 PHI 240 240 B 83 VAL C B 84 ALA N B 84 ALA CA B 84 ALA C 1.0 -81.2 -41.2 PHI 241 241 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 CYS N 1.0 -55.0 -25.0 PSI 242 242 B 84 ALA N B 84 ALA CA B 84 ALA C B 85 CYS N 1.0 -55.0 -25.0 PSI 243 243 A 84 ALA C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -84.3 -44.3 PHI 244 244 B 84 ALA C B 85 CYS N B 85 CYS CA B 85 CYS C 1.0 -84.3 -44.3 PHI 245 245 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 ASN N 1.0 -55.0 -25.0 PSI 246 246 B 85 CYS N B 85 CYS CA B 85 CYS C B 86 ASN N 1.0 -55.0 -25.0 PSI 247 247 A 86 ASN C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -88.2 -48.2 PHI 248 248 B 86 ASN C B 87 ASN N B 87 ASN CA B 87 ASN C 1.0 -88.2 -48.2 PHI 249 249 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 PHE N 1.0 -55.0 -25.0 PSI 250 250 B 87 ASN N B 87 ASN CA B 87 ASN C B 88 PHE N 1.0 -55.0 -25.0 PSI 251 251 A 87 ASN C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -93.5 -53.5 PHI 252 252 B 87 ASN C B 88 PHE N B 88 PHE CA B 88 PHE C 1.0 -93.5 -53.5 PHI 253 253 A 89 PHE C A 90 TRP N A 90 TRP CA A 90 TRP C 1.0 -94.6 -54.6 PHI 254 254 B 89 PHE C B 90 TRP N B 90 TRP CA B 90 TRP C 1.0 -94.6 -54.6 PHI 255 255 A 90 TRP C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -85.0 -45.0 PHI 256 256 B 90 TRP C B 91 GLU N B 91 GLU CA B 91 GLU C 1.0 -85.0 -45.0 PHI 257 257 X 6 ASP C X 7 TRP N X 7 TRP CA X 7 TRP C 1.0 -80.0 -40.0 PHI 258 258 Y 6 ASP C Y 7 TRP N Y 7 TRP CA Y 7 TRP C 1.0 -80.0 -40.0 PHI 259 259 X 7 TRP N X 7 TRP CA X 7 TRP C X 8 ASN N 1.0 -55.0 -25.0 PSI 260 260 Y 7 TRP N Y 7 TRP CA Y 7 TRP C Y 8 ASN N 1.0 -55.0 -25.0 PSI 261 261 X 7 TRP C X 8 ASN N X 8 ASN CA X 8 ASN C 1.0 -80.0 -40.0 PHI 262 262 Y 7 TRP C Y 8 ASN N Y 8 ASN CA Y 8 ASN C 1.0 -80.0 -40.0 PHI 263 263 X 8 ASN N X 8 ASN CA X 8 ASN C X 9 LYS N 1.0 -55.0 -25.0 PSI 264 264 Y 8 ASN N Y 8 ASN CA Y 8 ASN C Y 9 LYS N 1.0 -55.0 -25.0 PSI 265 265 X 8 ASN C X 9 LYS N X 9 LYS CA X 9 LYS C 1.0 -80.0 -40.0 PHI 266 266 Y 8 ASN C Y 9 LYS N Y 9 LYS CA Y 9 LYS C 1.0 -80.0 -40.0 PHI 267 267 X 9 LYS N X 9 LYS CA X 9 LYS C X 10 ILE N 1.0 -55.0 -25.0 PSI 268 268 Y 9 LYS N Y 9 LYS CA Y 9 LYS C Y 10 ILE N 1.0 -55.0 -25.0 PSI 269 269 X 9 LYS C X 10 ILE N X 10 ILE CA X 10 ILE C 1.0 -80.0 -40.0 PHI 270 270 Y 9 LYS C Y 10 ILE N Y 10 ILE CA Y 10 ILE C 1.0 -80.0 -40.0 PHI 271 271 X 10 ILE N X 10 ILE CA X 10 ILE C X 11 LEU N 1.0 -55.0 -25.0 PSI 272 272 Y 10 ILE N Y 10 ILE CA Y 10 ILE C Y 11 LEU N 1.0 -55.0 -25.0 PSI 273 273 X 10 ILE C X 11 LEU N X 11 LEU CA X 11 LEU C 1.0 -80.0 -40.0 PHI 274 274 Y 10 ILE C Y 11 LEU N Y 11 LEU CA Y 11 LEU C 1.0 -80.0 -40.0 PHI 275 275 X 11 LEU N X 11 LEU CA X 11 LEU C X 12 SER N 1.0 -55.0 -25.0 PSI 276 276 Y 11 LEU N Y 11 LEU CA Y 11 LEU C Y 12 SER N 1.0 -55.0 -25.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLU N A 3 GLU H 1.0 . . . 2 2 A 7 ALA N A 7 ALA H 1.0 . . . 3 3 A 8 MET N A 8 MET H 1.0 . . . 4 4 A 9 GLU N A 9 GLU H 1.0 . . . 5 5 A 11 LEU N A 11 LEU H 1.0 . . . 6 6 A 13 ASN N A 13 ASN H 1.0 . . . 7 7 A 14 VAL N A 14 VAL H 1.0 . . . 8 8 A 16 HIS N A 16 HIS H 1.0 . . . 9 9 A 17 ALA N A 17 ALA H 1.0 . . . 10 10 A 18 HIS N A 18 HIS H 1.0 . . . 11 11 A 19 SER N A 19 SER H 1.0 . . . 12 12 A 20 GLY N A 20 GLY H 1.0 . . . 13 13 A 21 LYS N A 21 LYS H 1.0 . . . 14 14 A 22 GLU N A 22 GLU H 1.0 . . . 15 15 A 24 ASP N A 24 ASP H 1.0 . . . 16 16 A 25 LYS N A 25 LYS H 1.0 . . . 17 17 A 26 TYR N A 26 TYR H 1.0 . . . 18 18 A 27 LYS N A 27 LYS H 1.0 . . . 19 19 A 28 LEU N A 28 LEU H 1.0 . . . 20 20 A 29 SER N A 29 SER H 1.0 . . . 21 21 A 30 LYS N A 30 LYS H 1.0 . . . 22 22 A 32 GLU N A 32 GLU H 1.0 . . . 23 23 A 33 LEU N A 33 LEU H 1.0 . . . 24 24 A 34 LYS N A 34 LYS H 1.0 . . . 25 25 A 36 LEU N A 36 LEU H 1.0 . . . 26 26 A 37 LEU N A 37 LEU H 1.0 . . . 27 27 A 38 GLN N A 38 GLN H 1.0 . . . 28 28 A 39 THR N A 39 THR H 1.0 . . . 29 29 A 40 GLU N A 40 GLU H 1.0 . . . 30 30 A 45 LEU N A 45 LEU H 1.0 . . . 31 31 A 46 ASP N A 46 ASP H 1.0 . . . 32 32 A 53 ALA N A 53 ALA H 1.0 . . . 33 33 A 54 VAL N A 54 VAL H 1.0 . . . 34 34 A 55 ASP N A 55 ASP H 1.0 . . . 35 35 A 57 ILE N A 57 ILE H 1.0 . . . 36 36 A 58 MET N A 58 MET H 1.0 . . . 37 37 A 59 LYS N A 59 LYS H 1.0 . . . 38 38 A 60 GLU N A 60 GLU H 1.0 . . . 39 39 A 61 LEU N A 61 LEU H 1.0 . . . 40 40 A 63 GLU N A 63 GLU H 1.0 . . . 41 41 A 64 ASN N A 64 ASN H 1.0 . . . 42 42 A 65 GLY N A 65 GLY H 1.0 . . . 43 43 A 66 ASP N A 66 ASP H 1.0 . . . 44 44 A 67 GLY N A 67 GLY H 1.0 . . . 45 45 A 68 GLU N A 68 GLU H 1.0 . . . 46 46 A 69 VAL N A 69 VAL H 1.0 . . . 47 47 A 70 ASP N A 70 ASP H 1.0 . . . 48 48 A 71 PHE N A 71 PHE H 1.0 . . . 49 49 A 73 GLU N A 73 GLU H 1.0 . . . 50 50 A 74 PHE N A 74 PHE H 1.0 . . . 51 51 A 76 VAL N A 76 VAL H 1.0 . . . 52 52 A 77 LEU N A 77 LEU H 1.0 . . . 53 53 A 78 VAL N A 78 VAL H 1.0 . . . 54 54 A 79 ALA N A 79 ALA H 1.0 . . . 55 55 A 84 ALA N A 84 ALA H 1.0 . . . 56 56 A 85 CYS N A 85 CYS H 1.0 . . . 57 57 A 91 GLU N A 91 GLU H 1.0 . . . 58 58 B 3 GLU N B 3 GLU H 1.0 . . . 59 59 B 7 ALA N B 7 ALA H 1.0 . . . 60 60 B 8 MET N B 8 MET H 1.0 . . . 61 61 B 9 GLU N B 9 GLU H 1.0 . . . 62 62 B 11 LEU N B 11 LEU H 1.0 . . . 63 63 B 13 ASN N B 13 ASN H 1.0 . . . 64 64 B 14 VAL N B 14 VAL H 1.0 . . . 65 65 B 16 HIS N B 16 HIS H 1.0 . . . 66 66 B 17 ALA N B 17 ALA H 1.0 . . . 67 67 B 18 HIS N B 18 HIS H 1.0 . . . 68 68 B 19 SER N B 19 SER H 1.0 . . . 69 69 B 20 GLY N B 20 GLY H 1.0 . . . 70 70 B 21 LYS N B 21 LYS H 1.0 . . . 71 71 B 22 GLU N B 22 GLU H 1.0 . . . 72 72 B 24 ASP N B 24 ASP H 1.0 . . . 73 73 B 25 LYS N B 25 LYS H 1.0 . . . 74 74 B 26 TYR N B 26 TYR H 1.0 . . . 75 75 B 27 LYS N B 27 LYS H 1.0 . . . 76 76 B 28 LEU N B 28 LEU H 1.0 . . . 77 77 B 29 SER N B 29 SER H 1.0 . . . 78 78 B 30 LYS N B 30 LYS H 1.0 . . . 79 79 B 32 GLU N B 32 GLU H 1.0 . . . 80 80 B 33 LEU N B 33 LEU H 1.0 . . . 81 81 B 34 LYS N B 34 LYS H 1.0 . . . 82 82 B 36 LEU N B 36 LEU H 1.0 . . . 83 83 B 37 LEU N B 37 LEU H 1.0 . . . 84 84 B 38 GLN N B 38 GLN H 1.0 . . . 85 85 B 39 THR N B 39 THR H 1.0 . . . 86 86 B 40 GLU N B 40 GLU H 1.0 . . . 87 87 B 45 LEU N B 45 LEU H 1.0 . . . 88 88 B 46 ASP N B 46 ASP H 1.0 . . . 89 89 B 53 ALA N B 53 ALA H 1.0 . . . 90 90 B 54 VAL N B 54 VAL H 1.0 . . . 91 91 B 55 ASP N B 55 ASP H 1.0 . . . 92 92 B 57 ILE N B 57 ILE H 1.0 . . . 93 93 B 58 MET N B 58 MET H 1.0 . . . 94 94 B 59 LYS N B 59 LYS H 1.0 . . . 95 95 B 60 GLU N B 60 GLU H 1.0 . . . 96 96 B 61 LEU N B 61 LEU H 1.0 . . . 97 97 B 63 GLU N B 63 GLU H 1.0 . . . 98 98 B 64 ASN N B 64 ASN H 1.0 . . . 99 99 B 65 GLY N B 65 GLY H 1.0 . . . 100 100 B 66 ASP N B 66 ASP H 1.0 . . . 101 101 B 67 GLY N B 67 GLY H 1.0 . . . 102 102 B 68 GLU N B 68 GLU H 1.0 . . . 103 103 B 69 VAL N B 69 VAL H 1.0 . . . 104 104 B 70 ASP N B 70 ASP H 1.0 . . . 105 105 B 71 PHE N B 71 PHE H 1.0 . . . 106 106 B 73 GLU N B 73 GLU H 1.0 . . . 107 107 B 74 PHE N B 74 PHE H 1.0 . . . 108 108 B 76 VAL N B 76 VAL H 1.0 . . . 109 109 B 77 LEU N B 77 LEU H 1.0 . . . 110 110 B 78 VAL N B 78 VAL H 1.0 . . . 111 111 B 79 ALA N B 79 ALA H 1.0 . . . 112 112 B 84 ALA N B 84 ALA H 1.0 . . . 113 113 B 85 CYS N B 85 CYS H 1.0 . . . 114 114 B 91 GLU N B 91 GLU H 1.0 . . . 115 115 A 2 SER HA A 2 SER CA 1.0 . . . 116 116 A 3 GLU HA A 3 GLU CA 1.0 . . . 117 117 A 4 LEU HA A 4 LEU CA 1.0 . . . 118 118 A 5 GLU HA A 5 GLU CA 1.0 . . . 119 119 A 6 THR HA A 6 THR CA 1.0 . . . 120 120 A 7 ALA HA A 7 ALA CA 1.0 . . . 121 121 A 8 MET HA A 8 MET CA 1.0 . . . 122 122 A 9 GLU HA A 9 GLU CA 1.0 . . . 123 123 A 10 THR HA A 10 THR CA 1.0 . . . 124 124 A 11 LEU HA A 11 LEU CA 1.0 . . . 125 125 A 12 ILE HA A 12 ILE CA 1.0 . . . 126 126 A 13 ASN HA A 13 ASN CA 1.0 . . . 127 127 A 14 VAL HA A 14 VAL CA 1.0 . . . 128 128 A 15 PHE HA A 15 PHE CA 1.0 . . . 129 129 A 16 HIS HA A 16 HIS CA 1.0 . . . 130 130 A 17 ALA HA A 17 ALA CA 1.0 . . . 131 131 A 18 HIS HA A 18 HIS CA 1.0 . . . 132 132 A 19 SER HA A 19 SER CA 1.0 . . . 133 133 A 21 LYS HA A 21 LYS CA 1.0 . . . 134 134 A 27 LYS HA A 27 LYS CA 1.0 . . . 135 135 A 28 LEU HA A 28 LEU CA 1.0 . . . 136 136 A 29 SER HA A 29 SER CA 1.0 . . . 137 137 A 30 LYS HA A 30 LYS CA 1.0 . . . 138 138 A 31 LYS HA A 31 LYS CA 1.0 . . . 139 139 A 32 GLU HA A 32 GLU CA 1.0 . . . 140 140 A 33 LEU HA A 33 LEU CA 1.0 . . . 141 141 A 34 LYS HA A 34 LYS CA 1.0 . . . 142 142 A 35 ASP HA A 35 ASP CA 1.0 . . . 143 143 A 36 LEU HA A 36 LEU CA 1.0 . . . 144 144 A 37 LEU HA A 37 LEU CA 1.0 . . . 145 145 A 38 GLN HA A 38 GLN CA 1.0 . . . 146 146 A 39 THR HA A 39 THR CA 1.0 . . . 147 147 A 40 GLU HA A 40 GLU CA 1.0 . . . 148 148 A 41 LEU HA A 41 LEU CA 1.0 . . . 149 149 A 42 SER HA A 42 SER CA 1.0 . . . 150 150 A 44 PHE HA A 44 PHE CA 1.0 . . . 151 151 A 45 LEU HA A 45 LEU CA 1.0 . . . 152 152 A 48 GLN HA A 48 GLN CA 1.0 . . . 153 153 A 49 LYS HA A 49 LYS CA 1.0 . . . 154 154 A 52 ASP HA A 52 ASP CA 1.0 . . . 155 155 A 53 ALA HA A 53 ALA CA 1.0 . . . 156 156 A 54 VAL HA A 54 VAL CA 1.0 . . . 157 157 A 55 ASP HA A 55 ASP CA 1.0 . . . 158 158 A 56 LYS HA A 56 LYS CA 1.0 . . . 159 159 A 57 ILE HA A 57 ILE CA 1.0 . . . 160 160 A 58 MET HA A 58 MET CA 1.0 . . . 161 161 A 61 LEU HA A 61 LEU CA 1.0 . . . 162 162 A 62 ASP HA A 62 ASP CA 1.0 . . . 163 163 A 63 GLU HA A 63 GLU CA 1.0 . . . 164 164 A 64 ASN HA A 64 ASN CA 1.0 . . . 165 165 A 66 ASP HA A 66 ASP CA 1.0 . . . 166 166 A 68 GLU HA A 68 GLU CA 1.0 . . . 167 167 A 69 VAL HA A 69 VAL CA 1.0 . . . 168 168 A 70 ASP HA A 70 ASP CA 1.0 . . . 169 169 A 72 GLN HA A 72 GLN CA 1.0 . . . 170 170 A 73 GLU HA A 73 GLU CA 1.0 . . . 171 171 A 74 PHE HA A 74 PHE CA 1.0 . . . 172 172 A 75 VAL HA A 75 VAL CA 1.0 . . . 173 173 A 76 VAL HA A 76 VAL CA 1.0 . . . 174 174 A 77 LEU HA A 77 LEU CA 1.0 . . . 175 175 A 78 VAL HA A 78 VAL CA 1.0 . . . 176 176 A 79 ALA HA A 79 ALA CA 1.0 . . . 177 177 A 81 LEU HA A 81 LEU CA 1.0 . . . 178 178 A 82 THR HA A 82 THR CA 1.0 . . . 179 179 A 83 VAL HA A 83 VAL CA 1.0 . . . 180 180 A 84 ALA HA A 84 ALA CA 1.0 . . . 181 181 A 85 CYS HA A 85 CYS CA 1.0 . . . 182 182 A 92 ASN HA A 92 ASN CA 1.0 . . . 183 183 B 2 SER HA B 2 SER CA 1.0 . . . 184 184 B 3 GLU HA B 3 GLU CA 1.0 . . . 185 185 B 4 LEU HA B 4 LEU CA 1.0 . . . 186 186 B 5 GLU HA B 5 GLU CA 1.0 . . . 187 187 B 6 THR HA B 6 THR CA 1.0 . . . 188 188 B 7 ALA HA B 7 ALA CA 1.0 . . . 189 189 B 8 MET HA B 8 MET CA 1.0 . . . 190 190 B 9 GLU HA B 9 GLU CA 1.0 . . . 191 191 B 10 THR HA B 10 THR CA 1.0 . . . 192 192 B 11 LEU HA B 11 LEU CA 1.0 . . . 193 193 B 12 ILE HA B 12 ILE CA 1.0 . . . 194 194 B 13 ASN HA B 13 ASN CA 1.0 . . . 195 195 B 14 VAL HA B 14 VAL CA 1.0 . . . 196 196 B 15 PHE HA B 15 PHE CA 1.0 . . . 197 197 B 16 HIS HA B 16 HIS CA 1.0 . . . 198 198 B 17 ALA HA B 17 ALA CA 1.0 . . . 199 199 B 18 HIS HA B 18 HIS CA 1.0 . . . 200 200 B 19 SER HA B 19 SER CA 1.0 . . . 201 201 B 21 LYS HA B 21 LYS CA 1.0 . . . 202 202 B 27 LYS HA B 27 LYS CA 1.0 . . . 203 203 B 28 LEU HA B 28 LEU CA 1.0 . . . 204 204 B 29 SER HA B 29 SER CA 1.0 . . . 205 205 B 30 LYS HA B 30 LYS CA 1.0 . . . 206 206 B 31 LYS HA B 31 LYS CA 1.0 . . . 207 207 B 32 GLU HA B 32 GLU CA 1.0 . . . 208 208 B 33 LEU HA B 33 LEU CA 1.0 . . . 209 209 B 34 LYS HA B 34 LYS CA 1.0 . . . 210 210 B 35 ASP HA B 35 ASP CA 1.0 . . . 211 211 B 36 LEU HA B 36 LEU CA 1.0 . . . 212 212 B 37 LEU HA B 37 LEU CA 1.0 . . . 213 213 B 38 GLN HA B 38 GLN CA 1.0 . . . 214 214 B 39 THR HA B 39 THR CA 1.0 . . . 215 215 B 40 GLU HA B 40 GLU CA 1.0 . . . 216 216 B 41 LEU HA B 41 LEU CA 1.0 . . . 217 217 B 42 SER HA B 42 SER CA 1.0 . . . 218 218 B 44 PHE HA B 44 PHE CA 1.0 . . . 219 219 B 45 LEU HA B 45 LEU CA 1.0 . . . 220 220 B 48 GLN HA B 48 GLN CA 1.0 . . . 221 221 B 49 LYS HA B 49 LYS CA 1.0 . . . 222 222 B 52 ASP HA B 52 ASP CA 1.0 . . . 223 223 B 53 ALA HA B 53 ALA CA 1.0 . . . 224 224 B 54 VAL HA B 54 VAL CA 1.0 . . . 225 225 B 55 ASP HA B 55 ASP CA 1.0 . . . 226 226 B 56 LYS HA B 56 LYS CA 1.0 . . . 227 227 B 57 ILE HA B 57 ILE CA 1.0 . . . 228 228 B 58 MET HA B 58 MET CA 1.0 . . . 229 229 B 61 LEU HA B 61 LEU CA 1.0 . . . 230 230 B 62 ASP HA B 62 ASP CA 1.0 . . . 231 231 B 63 GLU HA B 63 GLU CA 1.0 . . . 232 232 B 64 ASN HA B 64 ASN CA 1.0 . . . 233 233 B 66 ASP HA B 66 ASP CA 1.0 . . . 234 234 B 68 GLU HA B 68 GLU CA 1.0 . . . 235 235 B 69 VAL HA B 69 VAL CA 1.0 . . . 236 236 B 70 ASP HA B 70 ASP CA 1.0 . . . 237 237 B 72 GLN HA B 72 GLN CA 1.0 . . . 238 238 B 73 GLU HA B 73 GLU CA 1.0 . . . 239 239 B 74 PHE HA B 74 PHE CA 1.0 . . . 240 240 B 75 VAL HA B 75 VAL CA 1.0 . . . 241 241 B 76 VAL HA B 76 VAL CA 1.0 . . . 242 242 B 77 LEU HA B 77 LEU CA 1.0 . . . 243 243 B 78 VAL HA B 78 VAL CA 1.0 . . . 244 244 B 79 ALA HA B 79 ALA CA 1.0 . . . 245 245 B 81 LEU HA B 81 LEU CA 1.0 . . . 246 246 B 82 THR HA B 82 THR CA 1.0 . . . 247 247 B 83 VAL HA B 83 VAL CA 1.0 . . . 248 248 B 84 ALA HA B 84 ALA CA 1.0 . . . 249 249 B 85 CYS HA B 85 CYS CA 1.0 . . . 250 250 B 92 ASN HA B 92 ASN CA 1.0 . . . stop_ save_