data_nef_c18215_2lok save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 PRO middle . false 4 A 4 ILE middle . . 5 A 5 PRO middle . false 6 A 6 LEU middle . . 7 A 7 PRO middle . false 8 A 8 VAL middle . . 9 A 9 THR middle . . 10 A 10 ASP middle . . 11 A 11 THR middle . . 12 A 12 ASP middle . . 13 A 13 ASP middle . . 14 A 14 ALA middle . . 15 A 15 TRP middle . . 16 A 16 ARG middle . . 17 A 17 ALA middle . . 18 A 18 ARG middle . . 19 A 19 ILE middle . . 20 A 20 ALA middle . . 21 A 21 ALA middle . . 22 A 22 HIS middle . . 23 A 23 ARG middle . . 24 A 24 ALA middle . . 25 A 25 ASP middle . . 26 A 26 LYS middle . . 27 A 27 ASP middle . . 28 A 28 GLU middle . . 29 A 29 PHE middle . . 30 A 30 LEU middle . . 31 A 31 ALA middle . . 32 A 32 THR middle . . 33 A 33 HIS middle . . 34 A 34 ASP middle . . 35 A 35 GLN middle . . 36 A 36 SER middle . . 37 A 37 PRO middle . false 38 A 38 ILE middle . . 39 A 39 PRO middle . false 40 A 40 PRO middle . false 41 A 41 ALA middle . . 42 A 42 ASP middle . . 43 A 43 ARG middle . . 44 A 44 GLY middle . false 45 A 45 ALA middle . . 46 A 46 PHE middle . . 47 A 47 ASP middle . . 48 A 48 GLY middle . false 49 A 49 LEU middle . . 50 A 50 ARG middle . . 51 A 51 TYR middle . . 52 A 52 PHE middle . . 53 A 53 ASP middle . . 54 A 54 ILE middle . . 55 A 55 ASP middle . . 56 A 56 ALA middle . . 57 A 57 SER middle . . 58 A 58 PHE middle . . 59 A 59 ARG middle . . 60 A 60 VAL middle . . 61 A 61 ALA middle . . 62 A 62 ALA middle . . 63 A 63 ARG middle . . 64 A 64 TYR middle . . 65 A 65 GLN middle . . 66 A 66 PRO middle . false 67 A 67 ALA middle . . 68 A 68 ARG middle . . 69 A 69 ASP middle . . 70 A 70 PRO middle . false 71 A 71 GLU middle . . 72 A 72 ALA middle . . 73 A 73 VAL middle . . 74 A 74 GLU middle . . 75 A 75 LEU middle . . 76 A 76 GLU middle . . 77 A 77 THR middle . . 78 A 78 THR middle . . 79 A 79 ARG middle . . 80 A 80 GLY middle . false 81 A 81 PRO middle . false 82 A 82 PRO middle . false 83 A 83 ALA middle . . 84 A 84 GLU middle . . 85 A 85 TYR middle . . 86 A 86 THR middle . . 87 A 87 ARG middle . . 88 A 88 ALA middle . . 89 A 89 ALA middle . . 90 A 90 VAL middle . . 91 A 91 LEU middle . . 92 A 92 GLY middle . false 93 A 93 PHE middle . . 94 A 94 ASP middle . . 95 A 95 LEU middle . . 96 A 96 GLY middle . false 97 A 97 ASP middle . . 98 A 98 SER middle . . 99 A 99 HIS middle . . 100 A 100 HIS middle . . 101 A 101 THR middle . . 102 A 102 LEU middle . . 103 A 103 THR middle . . 104 A 104 ALA middle . . 105 A 105 PHE middle . . 106 A 106 ARG middle . . 107 A 107 VAL middle . . 108 A 108 GLU middle . . 109 A 109 GLY middle . false 110 A 110 GLU middle . . 111 A 111 SER middle . . 112 A 112 SER middle . . 113 A 113 LEU middle . . 114 A 114 PHE middle . . 115 A 115 VAL middle . . 116 A 116 PRO middle . false 117 A 117 PHE middle . . 118 A 118 THR middle . . 119 A 119 ASP middle . . 120 A 120 GLU middle . . 121 A 121 THR middle . . 122 A 122 THR middle . . 123 A 123 ASP middle . . 124 A 124 ASP middle . . 125 A 125 GLY middle . false 126 A 126 ARG middle . . 127 A 127 THR middle . . 128 A 128 TYR middle . . 129 A 129 GLU middle . . 130 A 130 HIS middle . . 131 A 131 GLY middle . false 132 A 132 ARG middle . . 133 A 133 TYR middle . . 134 A 134 LEU middle . . 135 A 135 ASP middle . . 136 A 136 VAL middle . . 137 A 137 ASP middle . . 138 A 138 PRO middle . false 139 A 139 ALA middle . . 140 A 140 GLY middle . false 141 A 141 ALA middle . . 142 A 142 ASP middle . . 143 A 143 GLY middle . false 144 A 144 GLY middle . false 145 A 145 ASP middle . . 146 A 146 GLU middle . . 147 A 147 VAL middle . . 148 A 148 ALA middle . . 149 A 149 LEU middle . . 150 A 150 ASP middle . . 151 A 151 PHE middle . . 152 A 152 ASN middle . . 153 A 153 LEU middle . . 154 A 154 ALA middle . . 155 A 155 TYR middle . . 156 A 156 ASN middle . . 157 A 157 PRO middle . false 158 A 158 PHE middle . . 159 A 159 CYS middle . . 160 A 160 ALA middle . . 161 A 161 TYR middle . . 162 A 162 GLY middle . false 163 A 163 GLY middle . false 164 A 164 SER middle . . 165 A 165 PHE middle . . 166 A 166 SER middle . . 167 A 167 CYS middle . . 168 A 168 ALA middle . . 169 A 169 LEU middle . . 170 A 170 PRO middle . false 171 A 171 PRO middle . false 172 A 172 ALA middle . . 173 A 173 ASP middle . . 174 A 174 ASN middle . . 175 A 175 HIS middle . . 176 A 176 VAL middle . . 177 A 177 PRO middle . false 178 A 178 ALA middle . . 179 A 179 ALA middle . . 180 A 180 ILE middle . . 181 A 181 THR middle . . 182 A 182 ALA middle . . 183 A 183 GLY middle . false 184 A 184 GLU middle . . 185 A 185 ARG middle . . 186 A 186 VAL middle . . 187 A 187 ASP middle . . 188 A 188 ALA middle . . 189 A 189 ASP middle . . 190 A 190 LEU middle . . 191 A 191 GLU middle . . 192 A 192 HIS middle . . 193 A 193 HIS middle . . 194 A 194 HIS middle . . 195 A 195 HIS middle . . 196 A 196 HIS middle . . 197 A 197 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 PRO CA C 13 62.685 0.3 A 3 PRO CB C 13 32.529 0.3 A 4 ILE H H 1 8.329 0.02 A 4 ILE HA H 1 4.511 0.02 A 4 ILE HB H 1 1.857 0.02 A 4 ILE HD1% H 1 0.860 0.02 A 4 ILE HG1y H 1 1.518 0.02 A 4 ILE HG1x H 1 1.196 0.02 A 4 ILE HG2% H 1 0.957 0.02 A 4 ILE CA C 13 59.176 0.3 A 4 ILE CB C 13 38.662 0.3 A 4 ILE CD1 C 13 12.966 0.3 A 4 ILE CG1 C 13 26.968 0.3 A 4 ILE CG2 C 13 17.068 0.3 A 4 ILE N N 15 119.033 0.3 A 5 PRO HA H 1 4.408 0.02 A 5 PRO HBy H 1 2.266 0.02 A 5 PRO HBx H 1 1.861 0.02 A 5 PRO HDy H 1 3.887 0.02 A 5 PRO HDx H 1 3.682 0.02 A 5 PRO HGx H 1 1.987 0.02 A 5 PRO HGy H 1 1.989 0.02 A 5 PRO CA C 13 62.972 0.3 A 5 PRO CB C 13 32.001 0.3 A 5 PRO CD C 13 51.181 0.3 A 5 PRO CG C 13 27.465 0.3 A 6 LEU H H 1 8.300 0.02 A 6 LEU HA H 1 4.564 0.02 A 6 LEU HBx H 1 1.562 0.02 A 6 LEU HBy H 1 1.562 0.02 A 6 LEU HDx% H 1 0.920 0.02 A 6 LEU HDy% H 1 0.875 0.02 A 6 LEU HG H 1 1.697 0.02 A 6 LEU CA C 13 53.069 0.3 A 6 LEU CB C 13 41.681 0.3 A 6 LEU CDy C 13 25.274 0.3 A 6 LEU CDx C 13 23.290 0.3 A 6 LEU CG C 13 27.023 0.3 A 6 LEU N N 15 123.810 0.3 A 7 PRO HA H 1 4.458 0.02 A 7 PRO HBy H 1 2.280 0.02 A 7 PRO HBx H 1 2.078 0.02 A 7 PRO HDy H 1 3.850 0.02 A 7 PRO HDx H 1 3.637 0.02 A 7 PRO HGx H 1 2.032 0.02 A 7 PRO HGy H 1 2.032 0.02 A 7 PRO C C 13 177.047 0.3 A 7 PRO CA C 13 63.031 0.3 A 7 PRO CB C 13 32.032 0.3 A 7 PRO CD C 13 50.638 0.3 A 7 PRO CG C 13 27.494 0.3 A 8 VAL H H 1 8.307 0.02 A 8 VAL HA H 1 4.144 0.02 A 8 VAL HB H 1 2.111 0.02 A 8 VAL HGx% H 1 0.970 0.02 A 8 VAL HGy% H 1 0.953 0.02 A 8 VAL C C 13 176.614 0.3 A 8 VAL CA C 13 62.835 0.3 A 8 VAL CB C 13 32.477 0.3 A 8 VAL CGx C 13 20.500 0.3 A 8 VAL CGy C 13 21.220 0.3 A 8 VAL N N 15 120.249 0.3 A 9 THR H H 1 8.118 0.02 A 9 THR HA H 1 4.361 0.02 A 9 THR HB H 1 4.265 0.02 A 9 THR HG2% H 1 1.194 0.02 A 9 THR C C 13 174.164 0.3 A 9 THR CA C 13 61.708 0.3 A 9 THR CB C 13 69.916 0.3 A 9 THR CG2 C 13 21.701 0.3 A 9 THR N N 15 116.288 0.3 A 10 ASP H H 1 8.353 0.02 A 10 ASP HA H 1 4.779 0.02 A 10 ASP HBx H 1 2.657 0.02 A 10 ASP HBy H 1 2.657 0.02 A 10 ASP C C 13 176.515 0.3 A 10 ASP CA C 13 54.163 0.3 A 10 ASP CB C 13 41.793 0.3 A 10 ASP N N 15 123.254 0.3 A 11 THR H H 1 8.046 0.02 A 11 THR HA H 1 4.367 0.02 A 11 THR HB H 1 4.381 0.02 A 11 THR HG2% H 1 1.099 0.02 A 11 THR C C 13 175.150 0.3 A 11 THR CA C 13 61.316 0.3 A 11 THR CB C 13 70.345 0.3 A 11 THR CG2 C 13 21.704 0.3 A 11 THR N N 15 112.607 0.3 A 12 ASP H H 1 8.599 0.02 A 12 ASP HA H 1 4.803 0.02 A 12 ASP HBx H 1 2.892 0.02 A 12 ASP HBy H 1 2.892 0.02 A 12 ASP C C 13 177.520 0.3 A 12 ASP CA C 13 56.268 0.3 A 12 ASP CB C 13 41.281 0.3 A 12 ASP N N 15 122.700 0.3 A 13 ASP H H 1 8.439 0.02 A 13 ASP HA H 1 4.456 0.02 A 13 ASP HBx H 1 2.699 0.02 A 13 ASP HBy H 1 2.699 0.02 A 13 ASP C C 13 178.438 0.3 A 13 ASP CA C 13 57.281 0.3 A 13 ASP CB C 13 40.681 0.3 A 13 ASP N N 15 119.345 0.3 A 14 ALA H H 1 8.202 0.02 A 14 ALA HA H 1 4.194 0.02 A 14 ALA HB% H 1 1.556 0.02 A 14 ALA C C 13 180.130 0.3 A 14 ALA CA C 13 55.222 0.3 A 14 ALA CB C 13 18.061 0.3 A 14 ALA N N 15 123.984 0.3 A 15 TRP H H 1 8.276 0.02 A 15 TRP HA H 1 4.248 0.02 A 15 TRP HBy H 1 3.615 0.02 A 15 TRP HBx H 1 3.423 0.02 A 15 TRP HD1 H 1 7.252 0.02 A 15 TRP HE1 H 1 10.747 0.02 A 15 TRP HH2 H 1 6.646 0.02 A 15 TRP HZ2 H 1 7.656 0.02 A 15 TRP CA C 13 61.265 0.3 A 15 TRP CB C 13 27.661 0.3 A 15 TRP CD1 C 13 126.224 0.3 A 15 TRP CH2 C 13 123.220 0.3 A 15 TRP CZ2 C 13 114.120 0.3 A 15 TRP N N 15 122.338 0.3 A 15 TRP NE1 N 15 132.602 0.3 A 16 ARG HA H 1 2.949 0.02 A 16 ARG HBx H 1 1.345 0.02 A 16 ARG HBy H 1 1.345 0.02 A 16 ARG C C 13 178.788 0.3 A 16 ARG CA C 13 60.042 0.3 A 16 ARG CB C 13 29.924 0.3 A 16 ARG CD C 13 43.285 0.3 A 16 ARG CG C 13 28.695 0.3 A 17 ALA H H 1 7.912 0.02 A 17 ALA HA H 1 4.064 0.02 A 17 ALA HB% H 1 1.493 0.02 A 17 ALA C C 13 180.768 0.3 A 17 ALA CA C 13 54.829 0.3 A 17 ALA CB C 13 17.848 0.3 A 17 ALA N N 15 120.098 0.3 A 18 ARG H H 1 8.049 0.02 A 18 ARG HA H 1 4.123 0.02 A 18 ARG HBy H 1 2.088 0.02 A 18 ARG HBx H 1 1.922 0.02 A 18 ARG HGy H 1 1.884 0.02 A 18 ARG HGx H 1 1.542 0.02 A 18 ARG C C 13 179.990 0.3 A 18 ARG CA C 13 59.621 0.3 A 18 ARG CB C 13 30.105 0.3 A 18 ARG CD C 13 43.732 0.3 A 18 ARG CG C 13 27.922 0.3 A 18 ARG N N 15 120.957 0.3 A 19 ILE H H 1 7.821 0.02 A 19 ILE HA H 1 3.523 0.02 A 19 ILE HB H 1 1.539 0.02 A 19 ILE HD1% H 1 0.324 0.02 A 19 ILE HG1y H 1 0.783 0.02 A 19 ILE HG1x H 1 0.758 0.02 A 19 ILE HG2% H 1 0.516 0.02 A 19 ILE C C 13 177.957 0.3 A 19 ILE CA C 13 64.151 0.3 A 19 ILE CB C 13 35.763 0.3 A 19 ILE CD1 C 13 10.898 0.3 A 19 ILE CG1 C 13 27.312 0.3 A 19 ILE CG2 C 13 17.516 0.3 A 19 ILE N N 15 121.419 0.3 A 20 ALA H H 1 8.101 0.02 A 20 ALA HA H 1 3.859 0.02 A 20 ALA HB% H 1 1.379 0.02 A 20 ALA C C 13 180.844 0.3 A 20 ALA CA C 13 55.618 0.3 A 20 ALA CB C 13 17.725 0.3 A 20 ALA N N 15 122.181 0.3 A 21 ALA H H 1 8.223 0.02 A 21 ALA HA H 1 4.189 0.02 A 21 ALA HB% H 1 1.500 0.02 A 21 ALA C C 13 179.115 0.3 A 21 ALA CA C 13 55.261 0.3 A 21 ALA CB C 13 18.031 0.3 A 21 ALA N N 15 121.543 0.3 A 22 HIS H H 1 8.026 0.02 A 22 HIS HA H 1 4.383 0.02 A 22 HIS HBy H 1 3.447 0.02 A 22 HIS HBx H 1 3.201 0.02 A 22 HIS C C 13 177.956 0.3 A 22 HIS CA C 13 59.472 0.3 A 22 HIS CB C 13 29.727 0.3 A 22 HIS N N 15 119.217 0.3 A 23 ARG H H 1 8.237 0.02 A 23 ARG HA H 1 3.583 0.02 A 23 ARG C C 13 179.361 0.3 A 23 ARG CA C 13 60.182 0.3 A 23 ARG CB C 13 29.444 0.3 A 23 ARG N N 15 118.082 0.3 A 24 ALA H H 1 8.091 0.02 A 24 ALA HA H 1 4.322 0.02 A 24 ALA HB% H 1 1.536 0.02 A 24 ALA C C 13 180.624 0.3 A 24 ALA CA C 13 55.429 0.3 A 24 ALA CB C 13 17.872 0.3 A 24 ALA N N 15 124.096 0.3 A 25 ASP H H 1 8.753 0.02 A 25 ASP HA H 1 4.382 0.02 A 25 ASP HBy H 1 2.797 0.02 A 25 ASP HBx H 1 2.617 0.02 A 25 ASP C C 13 179.152 0.3 A 25 ASP CA C 13 57.249 0.3 A 25 ASP CB C 13 40.213 0.3 A 25 ASP N N 15 121.203 0.3 A 26 LYS H H 1 8.214 0.02 A 26 LYS HA H 1 4.190 0.02 A 26 LYS CA C 13 59.658 0.3 A 26 LYS CB C 13 31.867 0.3 A 26 LYS N N 15 122.754 0.3 A 27 ASP H H 1 7.755 0.02 A 27 ASP HA H 1 4.750 0.02 A 27 ASP HBy H 1 2.953 0.02 A 27 ASP HBx H 1 2.806 0.02 A 27 ASP CA C 13 58.184 0.3 A 27 ASP CB C 13 40.216 0.3 A 27 ASP N N 15 120.344 0.3 A 28 GLU H H 1 7.752 0.02 A 28 GLU HA H 1 4.204 0.02 A 28 GLU HBy H 1 2.200 0.02 A 28 GLU HBx H 1 2.187 0.02 A 28 GLU HGy H 1 2.341 0.02 A 28 GLU HGx H 1 2.246 0.02 A 28 GLU C C 13 179.588 0.3 A 28 GLU CA C 13 59.652 0.3 A 28 GLU CB C 13 29.372 0.3 A 28 GLU CG C 13 36.007 0.3 A 28 GLU N N 15 119.990 0.3 A 29 PHE H H 1 8.276 0.02 A 29 PHE HA H 1 4.300 0.02 A 29 PHE HBx H 1 3.303 0.02 A 29 PHE HBy H 1 3.303 0.02 A 29 PHE HDx H 1 7.029 0.02 A 29 PHE HDy H 1 7.029 0.02 A 29 PHE HEx H 1 6.642 0.02 A 29 PHE HEy H 1 6.642 0.02 A 29 PHE HZ H 1 6.898 0.02 A 29 PHE C C 13 177.010 0.3 A 29 PHE CA C 13 60.675 0.3 A 29 PHE CB C 13 38.861 0.3 A 29 PHE CDx C 13 132.268 0.3 A 29 PHE CDy C 13 132.268 0.3 A 29 PHE CEx C 13 130.466 0.3 A 29 PHE CEy C 13 130.466 0.3 A 29 PHE CZ C 13 129.208 0.3 A 29 PHE N N 15 123.757 0.3 A 30 LEU H H 1 8.609 0.02 A 30 LEU HA H 1 3.551 0.02 A 30 LEU HBy H 1 1.673 0.02 A 30 LEU HBx H 1 0.527 0.02 A 30 LEU HDx% H 1 0.804 0.02 A 30 LEU HDy% H 1 0.469 0.02 A 30 LEU HG H 1 1.777 0.02 A 30 LEU C C 13 179.251 0.3 A 30 LEU CA C 13 56.242 0.3 A 30 LEU CB C 13 40.936 0.3 A 30 LEU CDy C 13 26.675 0.3 A 30 LEU CDx C 13 24.139 0.3 A 30 LEU CG C 13 28.239 0.3 A 30 LEU N N 15 119.017 0.3 A 31 ALA H H 1 7.887 0.02 A 31 ALA HA H 1 3.958 0.02 A 31 ALA HB% H 1 1.709 0.02 A 31 ALA C C 13 179.284 0.3 A 31 ALA CA C 13 54.082 0.3 A 31 ALA CB C 13 20.712 0.3 A 31 ALA N N 15 115.904 0.3 A 32 THR H H 1 7.560 0.02 A 32 THR HA H 1 4.596 0.02 A 32 THR HB H 1 4.214 0.02 A 32 THR HG2% H 1 1.244 0.02 A 32 THR C C 13 174.812 0.3 A 32 THR CA C 13 62.230 0.3 A 32 THR CB C 13 73.146 0.3 A 32 THR CG2 C 13 21.514 0.3 A 32 THR N N 15 103.075 0.3 A 33 HIS H H 1 8.432 0.02 A 33 HIS HA H 1 4.214 0.02 A 33 HIS HBy H 1 2.840 0.02 A 33 HIS HBx H 1 2.099 0.02 A 33 HIS C C 13 176.738 0.3 A 33 HIS CA C 13 59.293 0.3 A 33 HIS CB C 13 33.111 0.3 A 33 HIS N N 15 127.037 0.3 A 34 ASP H H 1 8.313 0.02 A 34 ASP HA H 1 4.321 0.02 A 34 ASP HBy H 1 2.596 0.02 A 34 ASP HBx H 1 2.533 0.02 A 34 ASP C C 13 178.598 0.3 A 34 ASP CA C 13 57.410 0.3 A 34 ASP CB C 13 41.132 0.3 A 34 ASP N N 15 126.340 0.3 A 35 GLN HA H 1 4.464 0.02 A 35 GLN HBy H 1 2.573 0.02 A 35 GLN HBx H 1 2.171 0.02 A 35 GLN HE2y H 1 7.715 0.02 A 35 GLN HE2x H 1 6.949 0.02 A 35 GLN HGx H 1 2.558 0.02 A 35 GLN HGy H 1 2.558 0.02 A 35 GLN C C 13 175.601 0.3 A 35 GLN CA C 13 54.958 0.3 A 35 GLN CB C 13 27.793 0.3 A 35 GLN CG C 13 34.538 0.3 A 35 GLN NE2 N 15 113.288 0.3 A 36 SER H H 1 7.482 0.02 A 36 SER HA H 1 3.921 0.02 A 36 SER HBy H 1 4.000 0.02 A 36 SER HBx H 1 3.552 0.02 A 36 SER CA C 13 54.851 0.3 A 36 SER CB C 13 63.222 0.3 A 36 SER N N 15 115.808 0.3 A 37 PRO HA H 1 4.543 0.02 A 37 PRO C C 13 177.317 0.3 A 37 PRO CA C 13 62.886 0.3 A 37 PRO CB C 13 32.567 0.3 A 38 ILE H H 1 8.102 0.02 A 38 ILE HA H 1 4.093 0.02 A 38 ILE HB H 1 1.538 0.02 A 38 ILE HD1% H 1 0.038 0.02 A 38 ILE HG1y H 1 0.786 0.02 A 38 ILE HG1x H 1 0.373 0.02 A 38 ILE HG2% H 1 0.743 0.02 A 38 ILE C C 13 173.487 0.3 A 38 ILE CA C 13 57.856 0.3 A 38 ILE CB C 13 36.135 0.3 A 38 ILE CD1 C 13 10.217 0.3 A 38 ILE CG1 C 13 27.238 0.3 A 38 ILE CG2 C 13 16.254 0.3 A 38 ILE N N 15 125.636 0.3 A 40 PRO HA H 1 3.775 0.02 A 40 PRO HBy H 1 2.336 0.02 A 40 PRO HBx H 1 1.969 0.02 A 40 PRO HGx H 1 1.979 0.02 A 40 PRO HGy H 1 1.979 0.02 A 40 PRO C C 13 178.847 0.3 A 40 PRO CA C 13 66.475 0.3 A 40 PRO CB C 13 32.072 0.3 A 40 PRO CG C 13 27.459 0.3 A 41 ALA H H 1 8.682 0.02 A 41 ALA HA H 1 4.165 0.02 A 41 ALA HB% H 1 1.399 0.02 A 41 ALA C C 13 178.257 0.3 A 41 ALA CA C 13 54.568 0.3 A 41 ALA CB C 13 18.588 0.3 A 41 ALA N N 15 117.871 0.3 A 42 ASP H H 1 8.066 0.02 A 42 ASP HA H 1 4.870 0.02 A 42 ASP HBx H 1 2.859 0.02 A 42 ASP HBy H 1 2.859 0.02 A 42 ASP C C 13 177.851 0.3 A 42 ASP CA C 13 54.481 0.3 A 42 ASP CB C 13 42.253 0.3 A 42 ASP N N 15 115.757 0.3 A 43 ARG H H 1 7.435 0.02 A 43 ARG HA H 1 3.724 0.02 A 43 ARG HBy H 1 2.126 0.02 A 43 ARG HBx H 1 1.699 0.02 A 43 ARG C C 13 178.185 0.3 A 43 ARG CA C 13 60.724 0.3 A 43 ARG CB C 13 30.170 0.3 A 43 ARG CG C 13 28.226 0.3 A 43 ARG N N 15 121.452 0.3 A 44 GLY H H 1 8.672 0.02 A 44 GLY HAy H 1 3.916 0.02 A 44 GLY HAx H 1 3.812 0.02 A 44 GLY C C 13 174.569 0.3 A 44 GLY CA C 13 46.848 0.3 A 44 GLY N N 15 107.085 0.3 A 45 ALA H H 1 7.435 0.02 A 45 ALA HA H 1 4.476 0.02 A 45 ALA HB% H 1 1.377 0.02 A 45 ALA C C 13 177.053 0.3 A 45 ALA CA C 13 51.047 0.3 A 45 ALA CB C 13 19.236 0.3 A 45 ALA N N 15 120.999 0.3 A 46 PHE H H 1 7.382 0.02 A 46 PHE HA H 1 4.359 0.02 A 46 PHE HBy H 1 3.157 0.02 A 46 PHE HBx H 1 3.131 0.02 A 46 PHE HDx H 1 7.213 0.02 A 46 PHE HDy H 1 7.213 0.02 A 46 PHE HEx H 1 7.523 0.02 A 46 PHE HEy H 1 7.523 0.02 A 46 PHE C C 13 175.332 0.3 A 46 PHE CA C 13 59.479 0.3 A 46 PHE CB C 13 39.511 0.3 A 46 PHE CDx C 13 131.946 0.3 A 46 PHE CDy C 13 131.946 0.3 A 46 PHE CEx C 13 131.868 0.3 A 46 PHE CEy C 13 131.868 0.3 A 46 PHE N N 15 121.528 0.3 A 47 ASP H H 1 8.272 0.02 A 47 ASP HA H 1 4.604 0.02 A 47 ASP HBy H 1 2.597 0.02 A 47 ASP HBx H 1 2.421 0.02 A 47 ASP CA C 13 52.623 0.3 A 47 ASP CB C 13 41.384 0.3 A 47 ASP N N 15 128.207 0.3 A 48 GLY H H 1 4.424 0.02 A 48 GLY HAy H 1 4.148 0.02 A 48 GLY HAx H 1 3.042 0.02 A 48 GLY C C 13 173.434 0.3 A 48 GLY CA C 13 43.991 0.3 A 48 GLY N N 15 104.355 0.3 A 49 LEU H H 1 9.215 0.02 A 49 LEU HA H 1 4.345 0.02 A 49 LEU HDx% H 1 0.849 0.02 A 49 LEU HDy% H 1 1.036 0.02 A 49 LEU C C 13 176.485 0.3 A 49 LEU CA C 13 54.338 0.3 A 49 LEU CB C 13 41.668 0.3 A 49 LEU CDx C 13 22.507 0.3 A 49 LEU CDy C 13 25.552 0.3 A 49 LEU N N 15 121.000 0.3 A 50 ARG H H 1 8.287 0.02 A 50 ARG HA H 1 4.511 0.02 A 50 ARG HBy H 1 1.443 0.02 A 50 ARG HBx H 1 1.261 0.02 A 50 ARG HDx H 1 2.988 0.02 A 50 ARG HDy H 1 2.988 0.02 A 50 ARG HGx H 1 1.476 0.02 A 50 ARG HGy H 1 1.476 0.02 A 50 ARG C C 13 174.869 0.3 A 50 ARG CA C 13 53.599 0.3 A 50 ARG CB C 13 31.609 0.3 A 50 ARG CD C 13 42.682 0.3 A 50 ARG CG C 13 27.078 0.3 A 50 ARG N N 15 118.990 0.3 A 51 TYR H H 1 8.620 0.02 A 51 TYR HA H 1 4.880 0.02 A 51 TYR HBy H 1 3.279 0.02 A 51 TYR HBx H 1 2.400 0.02 A 51 TYR HDx H 1 6.869 0.02 A 51 TYR HDy H 1 6.869 0.02 A 51 TYR C C 13 178.440 0.3 A 51 TYR CA C 13 58.115 0.3 A 51 TYR CB C 13 44.607 0.3 A 51 TYR N N 15 117.966 0.3 A 52 PHE HA H 1 4.704 0.02 A 52 PHE HBy H 1 3.024 0.02 A 52 PHE HBx H 1 2.636 0.02 A 52 PHE HEx H 1 7.174 0.02 A 52 PHE HEy H 1 7.179 0.02 A 52 PHE HZ H 1 6.817 0.02 A 52 PHE C C 13 176.370 0.3 A 52 PHE CA C 13 59.004 0.3 A 52 PHE CB C 13 40.735 0.3 A 52 PHE CEx C 13 131.871 0.3 A 52 PHE CEy C 13 131.871 0.3 A 52 PHE CZ C 13 127.774 0.3 A 53 ASP H H 1 9.049 0.02 A 53 ASP HA H 1 4.564 0.02 A 53 ASP HBy H 1 2.800 0.02 A 53 ASP HBx H 1 2.673 0.02 A 53 ASP C C 13 177.971 0.3 A 53 ASP CA C 13 54.966 0.3 A 53 ASP CB C 13 40.642 0.3 A 53 ASP N N 15 122.164 0.3 A 54 ILE H H 1 8.953 0.02 A 54 ILE HA H 1 3.740 0.02 A 54 ILE HB H 1 1.587 0.02 A 54 ILE HD1% H 1 0.663 0.02 A 54 ILE HG1y H 1 1.782 0.02 A 54 ILE HG1x H 1 0.577 0.02 A 54 ILE HG2% H 1 0.472 0.02 A 54 ILE C C 13 176.012 0.3 A 54 ILE CA C 13 64.161 0.3 A 54 ILE CB C 13 37.852 0.3 A 54 ILE CD1 C 13 13.945 0.3 A 54 ILE CG1 C 13 29.343 0.3 A 54 ILE CG2 C 13 19.649 0.3 A 54 ILE N N 15 125.143 0.3 A 55 ASP H H 1 8.825 0.02 A 55 ASP HA H 1 5.223 0.02 A 55 ASP HBy H 1 3.170 0.02 A 55 ASP HBx H 1 2.803 0.02 A 55 ASP C C 13 177.975 0.3 A 55 ASP CA C 13 53.720 0.3 A 55 ASP CB C 13 43.591 0.3 A 55 ASP N N 15 127.687 0.3 A 56 ALA H H 1 9.803 0.02 A 56 ALA HA H 1 4.009 0.02 A 56 ALA HB% H 1 1.401 0.02 A 56 ALA C C 13 178.612 0.3 A 56 ALA CA C 13 55.180 0.3 A 56 ALA CB C 13 18.304 0.3 A 56 ALA N N 15 133.072 0.3 A 57 SER H H 1 9.198 0.02 A 57 SER HA H 1 4.134 0.02 A 57 SER HBy H 1 3.626 0.02 A 57 SER HBx H 1 3.557 0.02 A 57 SER C C 13 174.434 0.3 A 57 SER CA C 13 61.033 0.3 A 57 SER CB C 13 62.414 0.3 A 57 SER N N 15 114.983 0.3 A 58 PHE H H 1 7.359 0.02 A 58 PHE HA H 1 4.515 0.02 A 58 PHE HBx H 1 3.596 0.02 A 58 PHE HBy H 1 3.596 0.02 A 58 PHE HDx H 1 6.900 0.02 A 58 PHE HDy H 1 6.900 0.02 A 58 PHE HEx H 1 7.149 0.02 A 58 PHE HEy H 1 7.149 0.02 A 58 PHE C C 13 172.714 0.3 A 58 PHE CA C 13 58.888 0.3 A 58 PHE CB C 13 40.136 0.3 A 58 PHE CDx C 13 131.301 0.3 A 58 PHE CDy C 13 131.301 0.3 A 58 PHE CEx C 13 131.394 0.3 A 58 PHE CEy C 13 131.394 0.3 A 58 PHE N N 15 115.229 0.3 A 59 ARG H H 1 7.390 0.02 A 59 ARG HA H 1 4.990 0.02 A 59 ARG HBy H 1 1.832 0.02 A 59 ARG HBx H 1 1.340 0.02 A 59 ARG C C 13 174.668 0.3 A 59 ARG CA C 13 55.793 0.3 A 59 ARG CB C 13 29.956 0.3 A 59 ARG N N 15 123.364 0.3 A 60 VAL H H 1 8.457 0.02 A 60 VAL HA H 1 4.673 0.02 A 60 VAL HB H 1 2.412 0.02 A 60 VAL HGx% H 1 1.005 0.02 A 60 VAL HGy% H 1 0.851 0.02 A 60 VAL C C 13 174.124 0.3 A 60 VAL CA C 13 59.306 0.3 A 60 VAL CB C 13 34.999 0.3 A 60 VAL CGy C 13 22.069 0.3 A 60 VAL CGx C 13 19.566 0.3 A 60 VAL N N 15 119.878 0.3 A 61 ALA H H 1 8.541 0.02 A 61 ALA HA H 1 4.572 0.02 A 61 ALA HB% H 1 1.252 0.02 A 61 ALA C C 13 176.294 0.3 A 61 ALA CA C 13 51.196 0.3 A 61 ALA CB C 13 19.350 0.3 A 61 ALA N N 15 125.664 0.3 A 62 ALA H H 1 9.130 0.02 A 62 ALA HA H 1 5.358 0.02 A 62 ALA HB% H 1 1.176 0.02 A 62 ALA C C 13 176.315 0.3 A 62 ALA CA C 13 49.566 0.3 A 62 ALA CB C 13 22.602 0.3 A 62 ALA N N 15 125.942 0.3 A 63 ARG H H 1 9.630 0.02 A 63 ARG HA H 1 4.558 0.02 A 63 ARG HBy H 1 1.917 0.02 A 63 ARG HBx H 1 1.836 0.02 A 63 ARG C C 13 175.873 0.3 A 63 ARG CA C 13 55.903 0.3 A 63 ARG CB C 13 30.246 0.3 A 63 ARG N N 15 122.522 0.3 A 64 TYR H H 1 8.917 0.02 A 64 TYR HA H 1 4.618 0.02 A 64 TYR HBy H 1 3.038 0.02 A 64 TYR HBx H 1 2.654 0.02 A 64 TYR HDx H 1 6.715 0.02 A 64 TYR HDy H 1 6.715 0.02 A 64 TYR HEx H 1 6.457 0.02 A 64 TYR HEy H 1 6.457 0.02 A 64 TYR C C 13 174.119 0.3 A 64 TYR CA C 13 57.222 0.3 A 64 TYR CB C 13 40.384 0.3 A 64 TYR CDx C 13 132.500 0.3 A 64 TYR CDy C 13 132.500 0.3 A 64 TYR CEx C 13 117.660 0.3 A 64 TYR CEy C 13 117.699 0.3 A 64 TYR N N 15 129.069 0.3 A 65 GLN H H 1 8.195 0.02 A 65 GLN HA H 1 4.917 0.02 A 65 GLN HBx H 1 1.976 0.02 A 65 GLN HBy H 1 1.976 0.02 A 65 GLN HE2y H 1 7.300 0.02 A 65 GLN HE2x H 1 6.887 0.02 A 65 GLN HGx H 1 2.166 0.02 A 65 GLN HGy H 1 2.166 0.02 A 65 GLN C C 13 181.642 0.3 A 65 GLN CA C 13 51.794 0.3 A 65 GLN CB C 13 29.713 0.3 A 65 GLN CG C 13 33.365 0.3 A 65 GLN N N 15 126.597 0.3 A 65 GLN NE2 N 15 110.870 0.3 A 66 PRO HA H 1 4.248 0.02 A 66 PRO C C 13 175.965 0.3 A 66 PRO CA C 13 62.296 0.3 A 66 PRO CB C 13 31.880 0.3 A 66 PRO CG C 13 26.768 0.3 A 67 ALA H H 1 7.958 0.02 A 67 ALA HA H 1 4.220 0.02 A 67 ALA HB% H 1 1.103 0.02 A 67 ALA C C 13 177.389 0.3 A 67 ALA CA C 13 51.758 0.3 A 67 ALA CB C 13 18.481 0.3 A 67 ALA N N 15 125.692 0.3 A 68 ARG H H 1 8.623 0.02 A 68 ARG HA H 1 4.095 0.02 A 68 ARG C C 13 175.871 0.3 A 68 ARG CA C 13 57.802 0.3 A 68 ARG CB C 13 30.103 0.3 A 68 ARG N N 15 124.385 0.3 A 69 ASP H H 1 8.129 0.02 A 69 ASP HA H 1 5.046 0.02 A 69 ASP HBx H 1 2.471 0.02 A 69 ASP HBy H 1 2.659 0.02 A 69 ASP C C 13 175.887 0.3 A 69 ASP CA C 13 51.555 0.3 A 69 ASP CB C 13 41.623 0.3 A 69 ASP N N 15 117.818 0.3 A 70 PRO HA H 1 4.444 0.02 A 70 PRO HBy H 1 2.207 0.02 A 70 PRO HBx H 1 1.986 0.02 A 70 PRO HDy H 1 3.747 0.02 A 70 PRO HDx H 1 3.668 0.02 A 70 PRO HGx H 1 2.039 0.02 A 70 PRO HGy H 1 2.120 0.02 A 70 PRO C C 13 176.236 0.3 A 70 PRO CA C 13 63.477 0.3 A 70 PRO CB C 13 31.887 0.3 A 70 PRO CD C 13 50.665 0.3 A 70 PRO CG C 13 27.472 0.3 A 71 GLU H H 1 7.969 0.02 A 71 GLU HA H 1 4.533 0.02 A 71 GLU HBy H 1 2.042 0.02 A 71 GLU HBx H 1 1.989 0.02 A 71 GLU HGy H 1 2.311 0.02 A 71 GLU HGx H 1 2.289 0.02 A 71 GLU C C 13 174.767 0.3 A 71 GLU CA C 13 55.402 0.3 A 71 GLU CB C 13 32.650 0.3 A 71 GLU CG C 13 36.105 0.3 A 71 GLU N N 15 123.478 0.3 A 72 ALA H H 1 8.656 0.02 A 72 ALA HA H 1 4.845 0.02 A 72 ALA HB% H 1 1.364 0.02 A 72 ALA C C 13 177.335 0.3 A 72 ALA CA C 13 52.378 0.3 A 72 ALA CB C 13 19.270 0.3 A 72 ALA N N 15 126.916 0.3 A 73 VAL H H 1 9.245 0.02 A 73 VAL HA H 1 4.547 0.02 A 73 VAL HB H 1 2.212 0.02 A 73 VAL HGx% H 1 1.078 0.02 A 73 VAL HGy% H 1 1.043 0.02 A 73 VAL C C 13 174.125 0.3 A 73 VAL CA C 13 60.351 0.3 A 73 VAL CB C 13 35.499 0.3 A 73 VAL CGx C 13 20.703 0.3 A 73 VAL CGy C 13 21.405 0.3 A 73 VAL N N 15 121.131 0.3 A 74 GLU H H 1 8.494 0.02 A 74 GLU C C 13 176.260 0.3 A 74 GLU CA C 13 55.200 0.3 A 74 GLU CB C 13 31.113 0.3 A 74 GLU N N 15 122.539 0.3 A 75 LEU H H 1 9.143 0.02 A 75 LEU HDx% H 1 0.581 0.02 A 75 LEU HDy% H 1 -0.088 0.02 A 75 LEU C C 13 176.559 0.3 A 75 LEU CA C 13 53.718 0.3 A 75 LEU CB C 13 42.304 0.3 A 75 LEU CDx C 13 22.716 0.3 A 75 LEU CDy C 13 23.947 0.3 A 75 LEU N N 15 125.326 0.3 A 76 GLU H H 1 8.476 0.02 A 76 GLU HA H 1 4.165 0.02 A 76 GLU HBy H 1 2.056 0.02 A 76 GLU HBx H 1 1.904 0.02 A 76 GLU HGy H 1 2.430 0.02 A 76 GLU HGx H 1 2.294 0.02 A 76 GLU C C 13 175.454 0.3 A 76 GLU CA C 13 56.725 0.3 A 76 GLU CB C 13 30.748 0.3 A 76 GLU CG C 13 36.976 0.3 A 76 GLU N N 15 121.314 0.3 A 77 THR H H 1 8.668 0.02 A 77 THR HA H 1 5.425 0.02 A 77 THR HB H 1 4.005 0.02 A 77 THR HG2% H 1 1.144 0.02 A 77 THR C C 13 177.217 0.3 A 77 THR CA C 13 59.384 0.3 A 77 THR CB C 13 73.299 0.3 A 77 THR CG2 C 13 21.982 0.3 A 77 THR N N 15 109.033 0.3 A 78 THR H H 1 8.597 0.02 A 78 THR HA H 1 3.884 0.02 A 78 THR HB H 1 4.382 0.02 A 78 THR HG2% H 1 1.177 0.02 A 78 THR C C 13 176.007 0.3 A 78 THR CA C 13 64.064 0.3 A 78 THR CB C 13 69.572 0.3 A 78 THR CG2 C 13 23.171 0.3 A 78 THR N N 15 109.922 0.3 A 79 ARG H H 1 7.345 0.02 A 79 ARG HA H 1 4.506 0.02 A 79 ARG HBy H 1 1.859 0.02 A 79 ARG HBx H 1 1.740 0.02 A 79 ARG HDx H 1 3.129 0.02 A 79 ARG HDy H 1 3.129 0.02 A 79 ARG HGx H 1 1.607 0.02 A 79 ARG HGy H 1 1.607 0.02 A 79 ARG C C 13 175.140 0.3 A 79 ARG CA C 13 56.331 0.3 A 79 ARG CB C 13 31.900 0.3 A 79 ARG CD C 13 43.385 0.3 A 79 ARG CG C 13 27.041 0.3 A 79 ARG N N 15 118.053 0.3 A 80 GLY H H 1 8.106 0.02 A 80 GLY HAy H 1 4.370 0.02 A 80 GLY HAx H 1 3.919 0.02 A 80 GLY C C 13 171.121 0.3 A 80 GLY CA C 13 44.784 0.3 A 80 GLY N N 15 111.218 0.3 A 82 PRO HA H 1 4.693 0.02 A 82 PRO HBy H 1 2.151 0.02 A 82 PRO HBx H 1 1.626 0.02 A 82 PRO HDy H 1 3.809 0.02 A 82 PRO HDx H 1 3.569 0.02 A 82 PRO HGx H 1 1.938 0.02 A 82 PRO HGy H 1 1.938 0.02 A 82 PRO C C 13 175.336 0.3 A 82 PRO CA C 13 63.408 0.3 A 82 PRO CB C 13 32.974 0.3 A 82 PRO CD C 13 50.673 0.3 A 82 PRO CG C 13 27.365 0.3 A 83 ALA H H 1 8.873 0.02 A 83 ALA HA H 1 4.671 0.02 A 83 ALA HB% H 1 1.285 0.02 A 83 ALA C C 13 175.657 0.3 A 83 ALA CA C 13 50.561 0.3 A 83 ALA CB C 13 22.656 0.3 A 83 ALA N N 15 124.721 0.3 A 84 GLU H H 1 8.315 0.02 A 84 GLU HA H 1 4.854 0.02 A 84 GLU HBx H 1 1.865 0.02 A 84 GLU HBy H 1 1.865 0.02 A 84 GLU HGy H 1 2.215 0.02 A 84 GLU HGx H 1 2.035 0.02 A 84 GLU C C 13 175.858 0.3 A 84 GLU CA C 13 56.301 0.3 A 84 GLU CB C 13 31.328 0.3 A 84 GLU CG C 13 37.198 0.3 A 84 GLU N N 15 121.233 0.3 A 85 TYR H H 1 9.035 0.02 A 85 TYR HA H 1 4.867 0.02 A 85 TYR HBy H 1 3.133 0.02 A 85 TYR HBx H 1 2.414 0.02 A 85 TYR HDx H 1 6.999 0.02 A 85 TYR HDy H 1 6.999 0.02 A 85 TYR HEx H 1 6.446 0.02 A 85 TYR HEy H 1 6.448 0.02 A 85 TYR C C 13 175.147 0.3 A 85 TYR CA C 13 57.148 0.3 A 85 TYR CB C 13 44.086 0.3 A 85 TYR CDx C 13 132.758 0.3 A 85 TYR CDy C 13 132.758 0.3 A 85 TYR CEx C 13 118.170 0.3 A 85 TYR CEy C 13 118.170 0.3 A 85 TYR N N 15 123.797 0.3 A 86 THR H H 1 9.060 0.02 A 86 THR HA H 1 4.925 0.02 A 86 THR HB H 1 4.057 0.02 A 86 THR HG2% H 1 1.163 0.02 A 86 THR C C 13 175.067 0.3 A 86 THR CA C 13 62.364 0.3 A 86 THR CB C 13 70.391 0.3 A 86 THR CG2 C 13 22.110 0.3 A 86 THR N N 15 115.979 0.3 A 87 ARG H H 1 9.254 0.02 A 87 ARG HA H 1 4.086 0.02 A 87 ARG HBx H 1 1.804 0.02 A 87 ARG HBy H 1 1.804 0.02 A 87 ARG HDx H 1 3.196 0.02 A 87 ARG HDy H 1 3.196 0.02 A 87 ARG HGy H 1 1.679 0.02 A 87 ARG HGx H 1 1.633 0.02 A 87 ARG C C 13 174.034 0.3 A 87 ARG CA C 13 57.932 0.3 A 87 ARG CB C 13 30.210 0.3 A 87 ARG CD C 13 43.335 0.3 A 87 ARG CG C 13 27.240 0.3 A 87 ARG N N 15 128.895 0.3 A 88 ALA H H 1 8.652 0.02 A 88 ALA HA H 1 4.601 0.02 A 88 ALA HB% H 1 1.317 0.02 A 88 ALA C C 13 178.590 0.3 A 88 ALA CA C 13 53.078 0.3 A 88 ALA CB C 13 22.849 0.3 A 88 ALA N N 15 127.849 0.3 A 89 ALA H H 1 7.947 0.02 A 89 ALA HA H 1 4.667 0.02 A 89 ALA HB% H 1 0.955 0.02 A 89 ALA C C 13 173.994 0.3 A 89 ALA CA C 13 51.572 0.3 A 89 ALA CB C 13 22.784 0.3 A 89 ALA N N 15 117.934 0.3 A 90 VAL H H 1 8.195 0.02 A 90 VAL HA H 1 4.620 0.02 A 90 VAL HB H 1 1.819 0.02 A 90 VAL HGx% H 1 0.861 0.02 A 90 VAL HGy% H 1 0.885 0.02 A 90 VAL C C 13 174.303 0.3 A 90 VAL CA C 13 61.769 0.3 A 90 VAL CB C 13 34.476 0.3 A 90 VAL CGx C 13 21.398 0.3 A 90 VAL CGy C 13 21.435 0.3 A 90 VAL N N 15 118.366 0.3 A 91 LEU H H 1 9.219 0.02 A 91 LEU HA H 1 5.341 0.02 A 91 LEU HBy H 1 1.848 0.02 A 91 LEU HBx H 1 1.132 0.02 A 91 LEU HDx% H 1 0.755 0.02 A 91 LEU HDy% H 1 0.685 0.02 A 91 LEU HG H 1 1.537 0.02 A 91 LEU C C 13 175.661 0.3 A 91 LEU CA C 13 52.610 0.3 A 91 LEU CB C 13 43.708 0.3 A 91 LEU CDx C 13 24.797 0.3 A 91 LEU CDy C 13 27.079 0.3 A 91 LEU CG C 13 27.271 0.3 A 91 LEU N N 15 126.237 0.3 A 92 GLY H H 1 8.704 0.02 A 92 GLY HAy H 1 5.320 0.02 A 92 GLY HAx H 1 3.770 0.02 A 92 GLY C C 13 172.807 0.3 A 92 GLY CA C 13 44.252 0.3 A 92 GLY N N 15 109.806 0.3 A 93 PHE H H 1 8.421 0.02 A 93 PHE HA H 1 5.171 0.02 A 93 PHE HBy H 1 3.002 0.02 A 93 PHE HBx H 1 2.946 0.02 A 93 PHE HDx H 1 6.777 0.02 A 93 PHE HDy H 1 6.777 0.02 A 93 PHE HEx H 1 6.857 0.02 A 93 PHE C C 13 171.087 0.3 A 93 PHE CA C 13 55.902 0.3 A 93 PHE CB C 13 41.341 0.3 A 93 PHE CDx C 13 132.968 0.3 A 93 PHE CDy C 13 132.968 0.3 A 93 PHE CEx C 13 129.625 0.3 A 93 PHE N N 15 120.526 0.3 A 94 ASP H H 1 9.076 0.02 A 94 ASP HA H 1 5.538 0.02 A 94 ASP HBy H 1 2.613 0.02 A 94 ASP HBx H 1 2.557 0.02 A 94 ASP C C 13 176.112 0.3 A 94 ASP CA C 13 53.049 0.3 A 94 ASP CB C 13 42.852 0.3 A 94 ASP N N 15 120.548 0.3 A 95 LEU H H 1 8.313 0.02 A 95 LEU HA H 1 4.602 0.02 A 95 LEU HBy H 1 1.719 0.02 A 95 LEU HBx H 1 1.528 0.02 A 95 LEU HDx% H 1 0.730 0.02 A 95 LEU HDy% H 1 0.820 0.02 A 95 LEU C C 13 177.187 0.3 A 95 LEU CA C 13 54.881 0.3 A 95 LEU CB C 13 44.515 0.3 A 95 LEU CDy C 13 25.176 0.3 A 95 LEU CDx C 13 24.894 0.3 A 95 LEU N N 15 121.275 0.3 A 96 GLY H H 1 9.117 0.02 A 96 GLY HAx H 1 3.695 0.02 A 96 GLY HAy H 1 3.932 0.02 A 96 GLY C C 13 174.861 0.3 A 96 GLY CA C 13 47.166 0.3 A 96 GLY N N 15 117.072 0.3 A 97 ASP H H 1 8.764 0.02 A 97 ASP HA H 1 4.567 0.02 A 97 ASP HBy H 1 2.801 0.02 A 97 ASP HBx H 1 2.731 0.02 A 97 ASP C C 13 175.554 0.3 A 97 ASP CA C 13 54.625 0.3 A 97 ASP CB C 13 40.738 0.3 A 97 ASP N N 15 123.541 0.3 A 98 SER H H 1 7.634 0.02 A 98 SER HA H 1 4.590 0.02 A 98 SER HBy H 1 3.660 0.02 A 98 SER HBx H 1 3.559 0.02 A 98 SER C C 13 170.784 0.3 A 98 SER CA C 13 57.795 0.3 A 98 SER CB C 13 65.931 0.3 A 98 SER N N 15 113.912 0.3 A 99 HIS H H 1 8.174 0.02 A 99 HIS HA H 1 4.976 0.02 A 99 HIS HBy H 1 2.923 0.02 A 99 HIS HBx H 1 2.917 0.02 A 99 HIS HD2 H 1 7.030 0.02 A 99 HIS C C 13 173.156 0.3 A 99 HIS CA C 13 54.515 0.3 A 99 HIS CB C 13 30.146 0.3 A 99 HIS N N 15 120.713 0.3 A 100 HIS H H 1 8.485 0.02 A 100 HIS HA H 1 4.855 0.02 A 100 HIS HBx H 1 2.670 0.02 A 100 HIS HBy H 1 2.670 0.02 A 100 HIS C C 13 173.582 0.3 A 100 HIS CA C 13 54.568 0.3 A 100 HIS CB C 13 34.652 0.3 A 100 HIS N N 15 124.689 0.3 A 101 THR H H 1 7.812 0.02 A 101 THR HA H 1 5.516 0.02 A 101 THR HB H 1 3.947 0.02 A 101 THR HG2% H 1 1.091 0.02 A 101 THR C C 13 174.453 0.3 A 101 THR CA C 13 59.536 0.3 A 101 THR CB C 13 72.314 0.3 A 101 THR CG2 C 13 21.869 0.3 A 101 THR N N 15 109.457 0.3 A 102 LEU H H 1 8.854 0.02 A 102 LEU HA H 1 4.785 0.02 A 102 LEU HBy H 1 1.475 0.02 A 102 LEU HBx H 1 1.264 0.02 A 102 LEU HDx% H 1 1.072 0.02 A 102 LEU HDy% H 1 0.635 0.02 A 102 LEU C C 13 175.525 0.3 A 102 LEU CA C 13 53.219 0.3 A 102 LEU CB C 13 48.221 0.3 A 102 LEU CDx C 13 23.852 0.3 A 102 LEU CDy C 13 25.366 0.3 A 102 LEU N N 15 121.037 0.3 A 103 THR H H 1 9.719 0.02 A 103 THR HA H 1 4.474 0.02 A 103 THR HB H 1 3.887 0.02 A 103 THR HG2% H 1 0.642 0.02 A 103 THR C C 13 171.978 0.3 A 103 THR CA C 13 63.679 0.3 A 103 THR CB C 13 69.052 0.3 A 103 THR CG2 C 13 22.695 0.3 A 103 THR N N 15 119.976 0.3 A 104 ALA H H 1 8.699 0.02 A 104 ALA HA H 1 4.857 0.02 A 104 ALA HB% H 1 1.105 0.02 A 104 ALA C C 13 175.623 0.3 A 104 ALA CA C 13 49.080 0.3 A 104 ALA CB C 13 23.652 0.3 A 104 ALA N N 15 125.995 0.3 A 105 PHE H H 1 9.169 0.02 A 105 PHE HA H 1 5.381 0.02 A 105 PHE HBy H 1 3.260 0.02 A 105 PHE HBx H 1 2.756 0.02 A 105 PHE HDx H 1 6.970 0.02 A 105 PHE HDy H 1 6.970 0.02 A 105 PHE C C 13 174.471 0.3 A 105 PHE CA C 13 57.187 0.3 A 105 PHE CB C 13 42.779 0.3 A 105 PHE CDx C 13 131.731 0.3 A 105 PHE CDy C 13 131.731 0.3 A 105 PHE N N 15 120.025 0.3 A 106 ARG H H 1 9.135 0.02 A 106 ARG HA H 1 4.955 0.02 A 106 ARG HBy H 1 1.904 0.02 A 106 ARG HBx H 1 1.741 0.02 A 106 ARG HDx H 1 3.255 0.02 A 106 ARG HDy H 1 3.256 0.02 A 106 ARG HGy H 1 1.682 0.02 A 106 ARG HGx H 1 1.627 0.02 A 106 ARG C C 13 175.794 0.3 A 106 ARG CA C 13 55.627 0.3 A 106 ARG CB C 13 33.484 0.3 A 106 ARG CD C 13 43.621 0.3 A 106 ARG CG C 13 27.543 0.3 A 106 ARG N N 15 120.358 0.3 A 107 VAL H H 1 9.362 0.02 A 107 VAL HA H 1 4.271 0.02 A 107 VAL HB H 1 1.910 0.02 A 107 VAL HGx% H 1 0.907 0.02 A 107 VAL HGy% H 1 0.908 0.02 A 107 VAL C C 13 175.952 0.3 A 107 VAL CA C 13 61.631 0.3 A 107 VAL CB C 13 33.466 0.3 A 107 VAL CGy C 13 21.787 0.3 A 107 VAL CGx C 13 21.056 0.3 A 107 VAL N N 15 127.358 0.3 A 108 GLU H H 1 8.694 0.02 A 108 GLU HA H 1 4.030 0.02 A 108 GLU HBy H 1 2.013 0.02 A 108 GLU HBx H 1 1.968 0.02 A 108 GLU HGx H 1 2.285 0.02 A 108 GLU HGy H 1 2.285 0.02 A 108 GLU C C 13 177.389 0.3 A 108 GLU CA C 13 58.448 0.3 A 108 GLU CB C 13 29.125 0.3 A 108 GLU CG C 13 35.880 0.3 A 108 GLU N N 15 127.561 0.3 A 109 GLY H H 1 8.764 0.02 A 109 GLY HAx H 1 3.721 0.02 A 109 GLY HAy H 1 4.270 0.02 A 109 GLY C C 13 173.935 0.3 A 109 GLY CA C 13 45.355 0.3 A 109 GLY N N 15 113.493 0.3 A 110 GLU H H 1 8.029 0.02 A 110 GLU HA H 1 4.756 0.02 A 110 GLU HBx H 1 2.021 0.02 A 110 GLU HBy H 1 2.021 0.02 A 110 GLU HGy H 1 2.290 0.02 A 110 GLU HGx H 1 2.160 0.02 A 110 GLU C C 13 176.774 0.3 A 110 GLU CA C 13 55.080 0.3 A 110 GLU CB C 13 31.727 0.3 A 110 GLU CG C 13 35.868 0.3 A 110 GLU N N 15 119.286 0.3 A 111 SER H H 1 8.809 0.02 A 111 SER HA H 1 4.489 0.02 A 111 SER HBy H 1 3.966 0.02 A 111 SER HBx H 1 3.887 0.02 A 111 SER C C 13 174.362 0.3 A 111 SER CA C 13 59.456 0.3 A 111 SER CB C 13 63.971 0.3 A 111 SER N N 15 116.704 0.3 A 112 SER H H 1 7.880 0.02 A 112 SER HA H 1 4.585 0.02 A 112 SER HBy H 1 3.881 0.02 A 112 SER HBx H 1 3.821 0.02 A 112 SER C C 13 173.491 0.3 A 112 SER CA C 13 58.839 0.3 A 112 SER CB C 13 64.032 0.3 A 112 SER N N 15 116.303 0.3 A 113 LEU H H 1 9.092 0.02 A 113 LEU HA H 1 4.976 0.02 A 113 LEU HBy H 1 1.857 0.02 A 113 LEU HBx H 1 1.350 0.02 A 113 LEU HDx% H 1 0.808 0.02 A 113 LEU HDy% H 1 0.805 0.02 A 113 LEU HG H 1 1.747 0.02 A 113 LEU C C 13 176.108 0.3 A 113 LEU CA C 13 53.678 0.3 A 113 LEU CB C 13 43.958 0.3 A 113 LEU CDx C 13 22.846 0.3 A 113 LEU CDy C 13 25.701 0.3 A 113 LEU CG C 13 27.202 0.3 A 113 LEU N N 15 120.570 0.3 A 114 PHE H H 1 9.455 0.02 A 114 PHE HA H 1 5.387 0.02 A 114 PHE HBy H 1 3.187 0.02 A 114 PHE HBx H 1 2.864 0.02 A 114 PHE HDx H 1 6.736 0.02 A 114 PHE HDy H 1 6.736 0.02 A 114 PHE HEx H 1 6.009 0.02 A 114 PHE HEy H 1 6.009 0.02 A 114 PHE HZ H 1 6.069 0.02 A 114 PHE C C 13 174.521 0.3 A 114 PHE CA C 13 55.704 0.3 A 114 PHE CB C 13 41.755 0.3 A 114 PHE CDx C 13 131.381 0.3 A 114 PHE CDy C 13 131.381 0.3 A 114 PHE CEx C 13 130.157 0.3 A 114 PHE CEy C 13 130.157 0.3 A 114 PHE CZ C 13 128.786 0.3 A 114 PHE N N 15 123.632 0.3 A 115 VAL H H 1 8.868 0.02 A 115 VAL HA H 1 4.587 0.02 A 115 VAL HB H 1 2.281 0.02 A 115 VAL HGx% H 1 0.754 0.02 A 115 VAL HGy% H 1 0.644 0.02 A 115 VAL C C 13 172.702 0.3 A 115 VAL CA C 13 59.189 0.3 A 115 VAL CB C 13 32.625 0.3 A 115 VAL CGy C 13 22.713 0.3 A 115 VAL CGx C 13 20.940 0.3 A 115 VAL N N 15 126.797 0.3 A 116 PRO HA H 1 5.683 0.02 A 116 PRO C C 13 176.168 0.3 A 116 PRO CA C 13 60.959 0.3 A 116 PRO CB C 13 30.505 0.3 A 117 PHE H H 1 10.137 0.02 A 117 PHE HA H 1 5.624 0.02 A 117 PHE HBx H 1 3.536 0.02 A 117 PHE HBy H 1 3.536 0.02 A 117 PHE HDx H 1 7.262 0.02 A 117 PHE HDy H 1 7.262 0.02 A 117 PHE HEx H 1 7.219 0.02 A 117 PHE HEy H 1 7.219 0.02 A 117 PHE HZ H 1 7.041 0.02 A 117 PHE C C 13 171.953 0.3 A 117 PHE CA C 13 57.179 0.3 A 117 PHE CB C 13 42.447 0.3 A 117 PHE CEx C 13 130.995 0.3 A 117 PHE CEy C 13 130.995 0.3 A 117 PHE CZ C 13 127.921 0.3 A 117 PHE N N 15 123.031 0.3 A 118 THR H H 1 8.407 0.02 A 118 THR HA H 1 4.678 0.02 A 118 THR HB H 1 4.628 0.02 A 118 THR HG2% H 1 1.234 0.02 A 118 THR C C 13 173.634 0.3 A 118 THR CA C 13 59.906 0.3 A 118 THR CB C 13 72.509 0.3 A 118 THR CG2 C 13 22.154 0.3 A 118 THR N N 15 107.356 0.3 A 119 ASP H H 1 9.172 0.02 A 119 ASP HA H 1 5.374 0.02 A 119 ASP HBx H 1 3.745 0.02 A 119 ASP HBy H 1 3.745 0.02 A 119 ASP C C 13 175.809 0.3 A 119 ASP CA C 13 55.160 0.3 A 119 ASP CB C 13 41.561 0.3 A 119 ASP N N 15 117.540 0.3 A 120 GLU H H 1 8.725 0.02 A 120 GLU HA H 1 4.340 0.02 A 120 GLU HBy H 1 2.029 0.02 A 120 GLU HBx H 1 1.496 0.02 A 120 GLU HGy H 1 2.366 0.02 A 120 GLU HGx H 1 2.314 0.02 A 120 GLU C C 13 179.457 0.3 A 120 GLU CA C 13 60.416 0.3 A 120 GLU CB C 13 29.059 0.3 A 120 GLU CG C 13 36.954 0.3 A 120 GLU N N 15 121.704 0.3 A 121 THR H H 1 9.359 0.02 A 121 THR HA H 1 4.771 0.02 A 121 THR HB H 1 4.160 0.02 A 121 THR HG2% H 1 1.030 0.02 A 121 THR C C 13 176.883 0.3 A 121 THR CA C 13 64.353 0.3 A 121 THR CB C 13 68.496 0.3 A 121 THR CG2 C 13 20.838 0.3 A 121 THR N N 15 109.799 0.3 A 122 THR H H 1 7.409 0.02 A 122 THR HA H 1 3.609 0.02 A 122 THR HB H 1 4.372 0.02 A 122 THR HG2% H 1 1.217 0.02 A 122 THR C C 13 178.055 0.3 A 122 THR CA C 13 65.389 0.3 A 122 THR CB C 13 68.907 0.3 A 122 THR CG2 C 13 22.863 0.3 A 122 THR N N 15 121.600 0.3 A 123 ASP H H 1 6.942 0.02 A 123 ASP HA H 1 4.420 0.02 A 123 ASP HBx H 1 2.769 0.02 A 123 ASP HBy H 1 2.769 0.02 A 123 ASP C C 13 177.569 0.3 A 123 ASP CA C 13 56.639 0.3 A 123 ASP CB C 13 40.886 0.3 A 123 ASP N N 15 119.789 0.3 A 124 ASP H H 1 7.979 0.02 A 124 ASP HA H 1 4.640 0.02 A 124 ASP C C 13 177.524 0.3 A 124 ASP CA C 13 53.298 0.3 A 124 ASP CB C 13 40.100 0.3 A 124 ASP N N 15 116.399 0.3 A 125 GLY H H 1 7.284 0.02 A 125 GLY HAx H 1 4.138 0.02 A 125 GLY HAy H 1 4.138 0.02 A 125 GLY C C 13 174.996 0.3 A 125 GLY CA C 13 45.403 0.3 A 125 GLY N N 15 106.643 0.3 A 126 ARG H H 1 8.482 0.02 A 126 ARG HA H 1 4.282 0.02 A 126 ARG C C 13 177.392 0.3 A 126 ARG CA C 13 58.896 0.3 A 126 ARG CB C 13 33.290 0.3 A 126 ARG CD C 13 40.381 0.3 A 126 ARG CG C 13 27.033 0.3 A 126 ARG N N 15 119.296 0.3 A 127 THR H H 1 7.664 0.02 A 127 THR HA H 1 4.511 0.02 A 127 THR HB H 1 4.332 0.02 A 127 THR HG2% H 1 1.443 0.02 A 127 THR C C 13 172.693 0.3 A 127 THR CA C 13 59.491 0.3 A 127 THR CB C 13 70.859 0.3 A 127 THR CG2 C 13 21.385 0.3 A 127 THR N N 15 106.637 0.3 A 128 TYR HBy H 1 2.883 0.02 A 128 TYR HBx H 1 2.710 0.02 A 128 TYR C C 13 178.239 0.3 A 128 TYR CB C 13 37.413 0.3 A 129 GLU H H 1 8.379 0.02 A 129 GLU HA H 1 4.145 0.02 A 129 GLU HBy H 1 1.697 0.02 A 129 GLU HBx H 1 1.562 0.02 A 129 GLU HGy H 1 1.135 0.02 A 129 GLU HGx H 1 0.796 0.02 A 129 GLU CA C 13 59.132 0.3 A 129 GLU CB C 13 29.301 0.3 A 129 GLU CG C 13 33.775 0.3 A 129 GLU N N 15 126.754 0.3 A 130 HIS HA H 1 4.827 0.02 A 130 HIS HBy H 1 3.304 0.02 A 130 HIS HBx H 1 2.547 0.02 A 130 HIS C C 13 173.956 0.3 A 130 HIS CA C 13 55.173 0.3 A 130 HIS CB C 13 30.279 0.3 A 131 GLY H H 1 7.454 0.02 A 131 GLY HAy H 1 4.523 0.02 A 131 GLY HAx H 1 3.631 0.02 A 131 GLY C C 13 170.087 0.3 A 131 GLY CA C 13 43.981 0.3 A 131 GLY N N 15 106.674 0.3 A 132 ARG H H 1 7.966 0.02 A 132 ARG HA H 1 4.540 0.02 A 132 ARG C C 13 173.472 0.3 A 132 ARG CA C 13 54.226 0.3 A 132 ARG CB C 13 38.115 0.3 A 132 ARG N N 15 110.993 0.3 A 133 TYR H H 1 8.948 0.02 A 133 TYR HA H 1 5.358 0.02 A 133 TYR HBy H 1 2.549 0.02 A 133 TYR HBx H 1 1.673 0.02 A 133 TYR HDx H 1 7.035 0.02 A 133 TYR HDy H 1 7.035 0.02 A 133 TYR HEx H 1 6.841 0.02 A 133 TYR HEy H 1 6.841 0.02 A 133 TYR C C 13 175.115 0.3 A 133 TYR CA C 13 52.525 0.3 A 133 TYR CB C 13 39.982 0.3 A 133 TYR CDx C 13 130.599 0.3 A 133 TYR CDy C 13 130.599 0.3 A 133 TYR CEx C 13 117.588 0.3 A 133 TYR CEy C 13 117.588 0.3 A 133 TYR N N 15 117.573 0.3 A 134 LEU H H 1 7.613 0.02 A 134 LEU HA H 1 4.690 0.02 A 134 LEU HBy H 1 1.539 0.02 A 134 LEU HBx H 1 1.453 0.02 A 134 LEU HDx% H 1 0.445 0.02 A 134 LEU HDy% H 1 0.251 0.02 A 134 LEU HG H 1 1.415 0.02 A 134 LEU C C 13 174.706 0.3 A 134 LEU CA C 13 54.093 0.3 A 134 LEU CB C 13 47.210 0.3 A 134 LEU CDx C 13 25.467 0.3 A 134 LEU CDy C 13 26.157 0.3 A 134 LEU N N 15 118.625 0.3 A 135 ASP H H 1 8.484 0.02 A 135 ASP HA H 1 5.559 0.02 A 135 ASP HBx H 1 2.664 0.02 A 135 ASP HBy H 1 2.664 0.02 A 135 ASP C C 13 176.027 0.3 A 135 ASP CA C 13 53.280 0.3 A 135 ASP CB C 13 41.535 0.3 A 135 ASP N N 15 123.833 0.3 A 136 VAL H H 1 8.681 0.02 A 136 VAL HA H 1 4.312 0.02 A 136 VAL HB H 1 1.638 0.02 A 136 VAL HGx% H 1 0.638 0.02 A 136 VAL HGy% H 1 0.622 0.02 A 136 VAL C C 13 173.714 0.3 A 136 VAL CA C 13 60.990 0.3 A 136 VAL CB C 13 35.483 0.3 A 136 VAL CGy C 13 22.067 0.3 A 136 VAL CGx C 13 20.111 0.3 A 136 VAL N N 15 123.027 0.3 A 137 ASP H H 1 8.867 0.02 A 137 ASP HA H 1 5.108 0.02 A 137 ASP HBy H 1 2.867 0.02 A 137 ASP HBx H 1 2.544 0.02 A 137 ASP C C 13 173.783 0.3 A 137 ASP CA C 13 50.508 0.3 A 137 ASP CB C 13 41.596 0.3 A 137 ASP N N 15 128.445 0.3 A 138 PRO HA H 1 4.007 0.02 A 138 PRO HBy H 1 1.795 0.02 A 138 PRO HBx H 1 1.470 0.02 A 138 PRO HDy H 1 4.057 0.02 A 138 PRO HDx H 1 3.988 0.02 A 138 PRO C C 13 176.260 0.3 A 138 PRO CA C 13 63.139 0.3 A 138 PRO CB C 13 31.562 0.3 A 138 PRO CD C 13 50.669 0.3 A 138 PRO CG C 13 26.821 0.3 A 139 ALA H H 1 7.946 0.02 A 139 ALA HA H 1 3.968 0.02 A 139 ALA HB% H 1 1.228 0.02 A 139 ALA C C 13 177.990 0.3 A 139 ALA CA C 13 53.420 0.3 A 139 ALA CB C 13 17.762 0.3 A 139 ALA N N 15 122.462 0.3 A 140 GLY H H 1 8.371 0.02 A 140 GLY HAy H 1 3.941 0.02 A 140 GLY HAx H 1 3.836 0.02 A 140 GLY C C 13 174.449 0.3 A 140 GLY CA C 13 45.392 0.3 A 140 GLY N N 15 107.687 0.3 A 141 ALA H H 1 7.774 0.02 A 141 ALA HA H 1 4.249 0.02 A 141 ALA HB% H 1 1.122 0.02 A 141 ALA C C 13 177.168 0.3 A 141 ALA CA C 13 52.951 0.3 A 141 ALA CB C 13 19.354 0.3 A 141 ALA N N 15 123.161 0.3 A 142 ASP H H 1 8.858 0.02 A 142 ASP HBy H 1 2.767 0.02 A 142 ASP HBx H 1 2.629 0.02 A 142 ASP C C 13 176.769 0.3 A 142 ASP CA C 13 52.965 0.3 A 142 ASP CB C 13 42.438 0.3 A 142 ASP N N 15 121.031 0.3 A 143 GLY H H 1 8.603 0.02 A 143 GLY HAy H 1 3.930 0.02 A 143 GLY HAx H 1 3.889 0.02 A 143 GLY C C 13 175.170 0.3 A 143 GLY CA C 13 46.822 0.3 A 143 GLY N N 15 106.678 0.3 A 144 GLY H H 1 8.852 0.02 A 144 GLY HAy H 1 4.310 0.02 A 144 GLY HAx H 1 3.742 0.02 A 144 GLY C C 13 174.074 0.3 A 144 GLY CA C 13 45.324 0.3 A 144 GLY N N 15 112.908 0.3 A 145 ASP H H 1 8.252 0.02 A 145 ASP HA H 1 4.811 0.02 A 145 ASP HBy H 1 3.069 0.02 A 145 ASP HBx H 1 2.836 0.02 A 145 ASP C C 13 175.135 0.3 A 145 ASP CA C 13 54.243 0.3 A 145 ASP CB C 13 41.898 0.3 A 145 ASP N N 15 120.477 0.3 A 146 GLU H H 1 8.209 0.02 A 146 GLU HA H 1 5.246 0.02 A 146 GLU HBy H 1 1.905 0.02 A 146 GLU HBx H 1 1.760 0.02 A 146 GLU HGy H 1 2.283 0.02 A 146 GLU HGx H 1 1.978 0.02 A 146 GLU C C 13 176.524 0.3 A 146 GLU CA C 13 55.399 0.3 A 146 GLU CB C 13 32.179 0.3 A 146 GLU CG C 13 37.155 0.3 A 146 GLU N N 15 117.755 0.3 A 147 VAL H H 1 9.127 0.02 A 147 VAL HA H 1 4.405 0.02 A 147 VAL HB H 1 1.839 0.02 A 147 VAL HGx% H 1 0.554 0.02 A 147 VAL HGy% H 1 0.559 0.02 A 147 VAL C C 13 173.895 0.3 A 147 VAL CA C 13 59.082 0.3 A 147 VAL CB C 13 35.150 0.3 A 147 VAL CGy C 13 21.453 0.3 A 147 VAL CGx C 13 19.805 0.3 A 147 VAL N N 15 117.908 0.3 A 148 ALA H H 1 8.435 0.02 A 148 ALA HA H 1 4.429 0.02 A 148 ALA HB% H 1 1.198 0.02 A 148 ALA C C 13 176.061 0.3 A 148 ALA CA C 13 52.372 0.3 A 148 ALA CB C 13 18.917 0.3 A 148 ALA N N 15 125.707 0.3 A 149 LEU H H 1 8.727 0.02 A 149 LEU HA H 1 4.121 0.02 A 149 LEU HBy H 1 1.045 0.02 A 149 LEU HBx H 1 0.734 0.02 A 149 LEU HDx% H 1 0.071 0.02 A 149 LEU HDy% H 1 -0.150 0.02 A 149 LEU HG H 1 0.542 0.02 A 149 LEU C C 13 173.138 0.3 A 149 LEU CA C 13 53.331 0.3 A 149 LEU CB C 13 42.902 0.3 A 149 LEU CDx C 13 25.461 0.3 A 149 LEU CDy C 13 25.705 0.3 A 149 LEU CG C 13 25.741 0.3 A 149 LEU N N 15 127.043 0.3 A 150 ASP H H 1 8.450 0.02 A 150 ASP HA H 1 5.291 0.02 A 150 ASP HBy H 1 3.192 0.02 A 150 ASP HBx H 1 2.208 0.02 A 150 ASP C C 13 177.341 0.3 A 150 ASP CA C 13 51.782 0.3 A 150 ASP CB C 13 41.238 0.3 A 150 ASP N N 15 122.009 0.3 A 151 PHE H H 1 8.630 0.02 A 151 PHE HA H 1 4.048 0.02 A 151 PHE HBy H 1 2.980 0.02 A 151 PHE HBx H 1 2.963 0.02 A 151 PHE HDx H 1 7.098 0.02 A 151 PHE HDy H 1 7.098 0.02 A 151 PHE HEx H 1 5.927 0.02 A 151 PHE HEy H 1 5.927 0.02 A 151 PHE HZ H 1 6.148 0.02 A 151 PHE C C 13 177.214 0.3 A 151 PHE CA C 13 62.238 0.3 A 151 PHE CB C 13 38.818 0.3 A 151 PHE CDx C 13 131.497 0.3 A 151 PHE CDy C 13 131.497 0.3 A 151 PHE CEx C 13 130.501 0.3 A 151 PHE CEy C 13 130.501 0.3 A 151 PHE CZ C 13 128.551 0.3 A 151 PHE N N 15 121.387 0.3 A 152 ASN H H 1 8.891 0.02 A 152 ASN HA H 1 4.385 0.02 A 152 ASN HBy H 1 3.509 0.02 A 152 ASN HBx H 1 2.338 0.02 A 152 ASN C C 13 176.308 0.3 A 152 ASN CA C 13 56.645 0.3 A 152 ASN CB C 13 38.579 0.3 A 152 ASN N N 15 114.732 0.3 A 153 LEU H H 1 8.332 0.02 A 153 LEU HA H 1 4.518 0.02 A 153 LEU HBx H 1 1.931 0.02 A 153 LEU HBy H 1 2.048 0.02 A 153 LEU HDx% H 1 0.595 0.02 A 153 LEU HDy% H 1 0.967 0.02 A 153 LEU C C 13 176.727 0.3 A 153 LEU CA C 13 54.892 0.3 A 153 LEU CB C 13 41.637 0.3 A 153 LEU CDx C 13 22.945 0.3 A 153 LEU CDy C 13 25.950 0.3 A 153 LEU N N 15 119.972 0.3 A 154 ALA H H 1 7.813 0.02 A 154 ALA HA H 1 5.239 0.02 A 154 ALA HB% H 1 1.908 0.02 A 154 ALA C C 13 178.596 0.3 A 154 ALA CA C 13 53.826 0.3 A 154 ALA CB C 13 19.687 0.3 A 154 ALA N N 15 125.919 0.3 A 155 TYR H H 1 9.767 0.02 A 155 TYR HA H 1 5.702 0.02 A 155 TYR HDx H 1 7.459 0.02 A 155 TYR HDy H 1 7.459 0.02 A 155 TYR C C 13 172.694 0.3 A 155 TYR CA C 13 55.171 0.3 A 155 TYR CB C 13 42.435 0.3 A 155 TYR N N 15 122.547 0.3 A 157 PRO C C 13 178.481 0.3 A 157 PRO CA C 13 61.910 0.3 A 157 PRO CB C 13 31.691 0.3 A 158 PHE H H 1 9.159 0.02 A 158 PHE HA H 1 4.286 0.02 A 158 PHE HBy H 1 2.587 0.02 A 158 PHE HBx H 1 2.442 0.02 A 158 PHE HDx H 1 7.075 0.02 A 158 PHE HDy H 1 7.075 0.02 A 158 PHE HEx H 1 7.511 0.02 A 158 PHE HEy H 1 7.511 0.02 A 158 PHE HZ H 1 7.319 0.02 A 158 PHE C C 13 177.555 0.3 A 158 PHE CA C 13 57.149 0.3 A 158 PHE CB C 13 36.116 0.3 A 158 PHE CDx C 13 129.764 0.3 A 158 PHE CDy C 13 129.764 0.3 A 158 PHE CEx C 13 131.459 0.3 A 158 PHE CEy C 13 131.459 0.3 A 158 PHE CZ C 13 129.233 0.3 A 158 PHE N N 15 120.018 0.3 A 159 CYS H H 1 7.587 0.02 A 159 CYS HA H 1 4.724 0.02 A 159 CYS HBy H 1 3.683 0.02 A 159 CYS HBx H 1 3.070 0.02 A 159 CYS C C 13 175.046 0.3 A 159 CYS CA C 13 58.543 0.3 A 159 CYS CB C 13 27.389 0.3 A 159 CYS N N 15 115.368 0.3 A 160 ALA H H 1 8.045 0.02 A 160 ALA HA H 1 3.813 0.02 A 160 ALA HB% H 1 0.100 0.02 A 160 ALA C C 13 177.875 0.3 A 160 ALA CA C 13 54.117 0.3 A 160 ALA CB C 13 17.891 0.3 A 160 ALA N N 15 125.400 0.3 A 161 TYR H H 1 6.675 0.02 A 161 TYR HA H 1 4.902 0.02 A 161 TYR HBy H 1 3.394 0.02 A 161 TYR HBx H 1 2.818 0.02 A 161 TYR HDx H 1 6.750 0.02 A 161 TYR HDy H 1 6.750 0.02 A 161 TYR HEx H 1 6.702 0.02 A 161 TYR HEy H 1 6.702 0.02 A 161 TYR C C 13 175.990 0.3 A 161 TYR CA C 13 55.290 0.3 A 161 TYR CB C 13 37.639 0.3 A 161 TYR CDx C 13 131.878 0.3 A 161 TYR CDy C 13 131.878 0.3 A 161 TYR CEx C 13 117.598 0.3 A 161 TYR CEy C 13 117.598 0.3 A 161 TYR N N 15 114.287 0.3 A 162 GLY H H 1 7.386 0.02 A 162 GLY HAy H 1 4.453 0.02 A 162 GLY HAx H 1 3.842 0.02 A 162 GLY C C 13 175.209 0.3 A 162 GLY CA C 13 45.409 0.3 A 162 GLY N N 15 104.573 0.3 A 163 GLY H H 1 9.211 0.02 A 163 GLY HAy H 1 4.288 0.02 A 163 GLY HAx H 1 3.852 0.02 A 163 GLY C C 13 174.377 0.3 A 163 GLY CA C 13 44.697 0.3 A 163 GLY N N 15 109.907 0.3 A 164 SER H H 1 8.401 0.02 A 164 SER HA H 1 4.438 0.02 A 164 SER HBx H 1 3.709 0.02 A 164 SER HBy H 1 3.709 0.02 A 164 SER C C 13 173.645 0.3 A 164 SER CA C 13 57.639 0.3 A 164 SER CB C 13 62.514 0.3 A 164 SER N N 15 115.972 0.3 A 165 PHE H H 1 7.540 0.02 A 165 PHE HA H 1 4.476 0.02 A 165 PHE HBy H 1 3.207 0.02 A 165 PHE HBx H 1 2.395 0.02 A 165 PHE HDx H 1 7.212 0.02 A 165 PHE HDy H 1 7.212 0.02 A 165 PHE C C 13 174.829 0.3 A 165 PHE CA C 13 57.548 0.3 A 165 PHE CB C 13 42.264 0.3 A 165 PHE N N 15 121.535 0.3 A 166 SER H H 1 8.995 0.02 A 166 SER HA H 1 4.475 0.02 A 166 SER HBx H 1 3.712 0.02 A 166 SER HBy H 1 3.712 0.02 A 166 SER C C 13 174.999 0.3 A 166 SER CA C 13 57.474 0.3 A 166 SER CB C 13 62.653 0.3 A 166 SER N N 15 118.655 0.3 A 167 CYS H H 1 8.369 0.02 A 167 CYS HA H 1 4.964 0.02 A 167 CYS HBy H 1 3.718 0.02 A 167 CYS HBx H 1 2.639 0.02 A 167 CYS C C 13 173.386 0.3 A 167 CYS CA C 13 58.105 0.3 A 167 CYS CB C 13 31.219 0.3 A 167 CYS N N 15 126.112 0.3 A 168 ALA H H 1 8.507 0.02 A 168 ALA HA H 1 4.592 0.02 A 168 ALA HB% H 1 1.334 0.02 A 168 ALA C C 13 177.561 0.3 A 168 ALA CA C 13 52.499 0.3 A 168 ALA CB C 13 19.155 0.3 A 168 ALA N N 15 125.519 0.3 A 169 LEU H H 1 9.103 0.02 A 169 LEU HA H 1 4.885 0.02 A 169 LEU HDx% H 1 0.730 0.02 A 169 LEU HDy% H 1 0.621 0.02 A 169 LEU CA C 13 51.526 0.3 A 169 LEU CB C 13 41.388 0.3 A 169 LEU CDx C 13 23.924 0.3 A 169 LEU CDy C 13 25.186 0.3 A 169 LEU N N 15 123.761 0.3 A 171 PRO HA H 1 4.770 0.02 A 171 PRO HBx H 1 2.420 0.02 A 171 PRO HBy H 1 2.420 0.02 A 171 PRO HGy H 1 2.311 0.02 A 171 PRO HGx H 1 2.202 0.02 A 171 PRO C C 13 178.541 0.3 A 171 PRO CA C 13 62.160 0.3 A 171 PRO CB C 13 32.273 0.3 A 171 PRO CG C 13 27.538 0.3 A 172 ALA H H 1 9.181 0.02 A 172 ALA HA H 1 4.081 0.02 A 172 ALA HB% H 1 1.500 0.02 A 172 ALA C C 13 179.132 0.3 A 172 ALA CA C 13 55.268 0.3 A 172 ALA CB C 13 18.211 0.3 A 172 ALA N N 15 126.818 0.3 A 173 ASP H H 1 8.601 0.02 A 173 ASP HA H 1 4.702 0.02 A 173 ASP HBy H 1 2.866 0.02 A 173 ASP HBx H 1 2.761 0.02 A 173 ASP C C 13 176.546 0.3 A 173 ASP CA C 13 54.788 0.3 A 173 ASP CB C 13 39.597 0.3 A 173 ASP N N 15 111.412 0.3 A 174 ASN H H 1 7.972 0.02 A 174 ASN HA H 1 5.402 0.02 A 174 ASN HBy H 1 4.267 0.02 A 174 ASN HBx H 1 2.794 0.02 A 174 ASN C C 13 173.195 0.3 A 174 ASN CA C 13 51.340 0.3 A 174 ASN CB C 13 37.185 0.3 A 174 ASN N N 15 121.056 0.3 A 175 HIS H H 1 7.258 0.02 A 175 HIS HA H 1 5.306 0.02 A 175 HIS HBx H 1 3.068 0.02 A 175 HIS HBy H 1 3.073 0.02 A 175 HIS HD2 H 1 7.060 0.02 A 175 HIS C C 13 175.188 0.3 A 175 HIS CA C 13 55.309 0.3 A 175 HIS CB C 13 30.408 0.3 A 175 HIS N N 15 116.478 0.3 A 176 VAL H H 1 9.010 0.02 A 176 VAL HA H 1 4.290 0.02 A 176 VAL HB H 1 2.028 0.02 A 176 VAL HGx% H 1 0.978 0.02 A 176 VAL HGy% H 1 0.184 0.02 A 176 VAL CA C 13 59.017 0.3 A 176 VAL CB C 13 32.976 0.3 A 176 VAL CGy C 13 21.582 0.3 A 176 VAL CGx C 13 19.868 0.3 A 176 VAL N N 15 131.722 0.3 A 177 PRO HA H 1 4.762 0.02 A 177 PRO C C 13 173.896 0.3 A 177 PRO CA C 13 62.058 0.3 A 178 ALA H H 1 9.035 0.02 A 178 ALA HA H 1 4.385 0.02 A 178 ALA HB% H 1 1.046 0.02 A 178 ALA C C 13 175.753 0.3 A 178 ALA CA C 13 51.124 0.3 A 178 ALA CB C 13 21.881 0.3 A 178 ALA N N 15 125.109 0.3 A 179 ALA H H 1 8.964 0.02 A 179 ALA HA H 1 4.410 0.02 A 179 ALA HB% H 1 1.290 0.02 A 179 ALA C C 13 175.416 0.3 A 179 ALA CA C 13 51.999 0.3 A 179 ALA CB C 13 17.619 0.3 A 179 ALA N N 15 124.831 0.3 A 180 ILE H H 1 8.476 0.02 A 180 ILE HA H 1 3.542 0.02 A 180 ILE HB H 1 1.556 0.02 A 180 ILE HD1% H 1 -0.070 0.02 A 180 ILE HG1y H 1 1.071 0.02 A 180 ILE HG1x H 1 0.450 0.02 A 180 ILE HG2% H 1 0.257 0.02 A 180 ILE C C 13 174.575 0.3 A 180 ILE CA C 13 59.517 0.3 A 180 ILE CB C 13 34.182 0.3 A 180 ILE CD1 C 13 11.309 0.3 A 180 ILE CG1 C 13 26.408 0.3 A 180 ILE CG2 C 13 17.339 0.3 A 180 ILE N N 15 129.550 0.3 A 181 THR H H 1 6.254 0.02 A 181 THR HA H 1 2.219 0.02 A 181 THR HB H 1 3.590 0.02 A 181 THR HG2% H 1 0.565 0.02 A 181 THR C C 13 171.920 0.3 A 181 THR CA C 13 56.989 0.3 A 181 THR CB C 13 65.594 0.3 A 181 THR CG2 C 13 20.672 0.3 A 181 THR N N 15 118.182 0.3 A 182 ALA H H 1 7.213 0.02 A 182 ALA HA H 1 4.416 0.02 A 182 ALA HB% H 1 0.679 0.02 A 182 ALA C C 13 175.663 0.3 A 182 ALA CA C 13 50.198 0.3 A 182 ALA CB C 13 22.361 0.3 A 182 ALA N N 15 121.264 0.3 A 183 GLY H H 1 9.710 0.02 A 183 GLY HAx H 1 3.890 0.02 A 183 GLY HAy H 1 3.890 0.02 A 183 GLY C C 13 173.027 0.3 A 183 GLY CA C 13 44.871 0.3 A 183 GLY N N 15 109.083 0.3 A 184 GLU HA H 1 4.206 0.02 A 184 GLU CA C 13 58.404 0.3 A 184 GLU CB C 13 31.875 0.3 A 185 ARG H H 1 8.825 0.02 A 185 ARG C C 13 172.831 0.3 A 185 ARG CA C 13 54.040 0.3 A 185 ARG CB C 13 32.584 0.3 A 185 ARG N N 15 126.670 0.3 A 186 VAL H H 1 7.365 0.02 A 186 VAL HA H 1 4.561 0.02 A 186 VAL HB H 1 2.142 0.02 A 186 VAL HGx% H 1 0.952 0.02 A 186 VAL HGy% H 1 0.584 0.02 A 186 VAL C C 13 175.225 0.3 A 186 VAL CA C 13 59.757 0.3 A 186 VAL CB C 13 34.379 0.3 A 186 VAL CGy C 13 21.507 0.3 A 186 VAL CGx C 13 18.556 0.3 A 186 VAL N N 15 110.180 0.3 A 187 ASP H H 1 8.665 0.02 A 187 ASP HA H 1 4.588 0.02 A 187 ASP HBy H 1 2.740 0.02 A 187 ASP HBx H 1 2.471 0.02 A 187 ASP C C 13 175.728 0.3 A 187 ASP CA C 13 53.962 0.3 A 187 ASP CB C 13 41.642 0.3 A 187 ASP N N 15 122.178 0.3 A 188 ALA H H 1 8.416 0.02 A 188 ALA HA H 1 4.258 0.02 A 188 ALA HB% H 1 1.347 0.02 A 188 ALA C C 13 177.492 0.3 A 188 ALA CA C 13 52.773 0.3 A 188 ALA CB C 13 19.473 0.3 A 188 ALA N N 15 126.218 0.3 A 189 ASP H H 1 8.460 0.02 A 189 ASP HA H 1 4.586 0.02 A 189 ASP HBx H 1 2.733 0.02 A 189 ASP HBy H 1 2.733 0.02 A 189 ASP C C 13 176.670 0.3 A 189 ASP CA C 13 54.414 0.3 A 189 ASP CB C 13 40.798 0.3 A 189 ASP N N 15 119.417 0.3 A 190 LEU H H 1 8.116 0.02 A 190 LEU HA H 1 4.193 0.02 A 190 LEU HBy H 1 1.643 0.02 A 190 LEU HBx H 1 1.570 0.02 A 190 LEU HDx% H 1 0.925 0.02 A 190 LEU HDy% H 1 0.850 0.02 A 190 LEU HG H 1 1.603 0.02 A 190 LEU C C 13 177.898 0.3 A 190 LEU CA C 13 55.810 0.3 A 190 LEU CB C 13 42.056 0.3 A 190 LEU CDy C 13 25.038 0.3 A 190 LEU CDx C 13 23.361 0.3 A 190 LEU CG C 13 26.953 0.3 A 190 LEU N N 15 122.238 0.3 A 191 GLU H H 1 8.226 0.02 A 191 GLU HA H 1 4.114 0.02 A 191 GLU HBx H 1 1.875 0.02 A 191 GLU HBy H 1 1.875 0.02 A 191 GLU HGy H 1 2.195 0.02 A 191 GLU HGx H 1 2.106 0.02 A 191 GLU C C 13 176.524 0.3 A 191 GLU CA C 13 57.050 0.3 A 191 GLU CB C 13 29.934 0.3 A 191 GLU CG C 13 36.257 0.3 A 191 GLU N N 15 119.649 0.3 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 20 ALA H A 54 ILE HD1% 1.0 1.8 4.45 2 2 A 54 ILE HD1% A 53 ASP HA 1.0 1.8 5.07 3 3 A 54 ILE HD1% A 19 ILE HA 1.0 1.8 5.77 4 4 A 54 ILE HD1% A 19 ILE HB 1.0 1.8 3.43 5 5 A 90 VAL HA A 103 THR HG2% 1.0 1.8 4.34 6 6 A 103 THR HG2% A 103 THR HA 1.0 1.8 3.80 7 7 A 103 THR HG2% A 87 ARG HA 1.0 1.8 4.68 8 8 A 38 ILE HD1% A 46 PHE HDy 1.0 1.8 4.26 9 9 A 38 ILE HD1% A 161 TYR HDx 1.0 1.8 4.03 10 10 A 38 ILE HD1% A 38 ILE HA 1.0 1.8 4.24 11 11 A 38 ILE HD1% A 31 ALA HA 1.0 1.8 4.66 12 12 A 38 ILE HD1% A 43 ARG HA 1.0 1.8 5.18 13 13 A 38 ILE HD1% A 42 ASP HBy 1.0 1.8 4.80 14 14 A 38 ILE HD1% A 161 TYR HBx 1.0 1.8 5.46 15 15 A 38 ILE HD1% A 38 ILE HB 1.0 1.8 4.03 16 16 A 38 ILE HD1% A 49 LEU HDy% 1.0 1.8 5.07 17 17 A 38 ILE HD1% A 30 LEU HDy% 1.0 1.8 4.35 18 18 A 4 ILE HD1% A 5 PRO HDx 1.0 1.8 5.77 19 19 A 4 ILE HD1% A 5 PRO HDy 1.0 1.8 5.23 20 20 A 4 ILE HD1% A 4 ILE HB 1.0 1.8 3.58 21 21 A 38 ILE HG2% A 43 ARG H 1.0 1.8 4.22 22 22 A 46 PHE HDy A 38 ILE HG2% 1.0 1.8 5.26 23 23 A 43 ARG HA A 38 ILE HG2% 1.0 1.8 3.61 24 24 A 38 ILE HG2% A 42 ASP HBx 1.0 1.8 4.31 25 25 A 42 ASP HBy A 38 ILE HG2% 1.0 1.8 4.59 26 26 A 38 ILE HG2% A 43 ARG HBx 1.0 1.8 4.49 27 27 A 38 ILE HG2% A 43 ARG HBy 1.0 1.8 4.20 28 28 A 19 ILE HG2% A 23 ARG H 1.0 1.8 4.81 29 29 A 20 ALA H A 19 ILE HG2% 1.0 1.8 4.35 30 30 A 19 ILE HA A 19 ILE HG2% 1.0 1.8 3.76 31 31 A 75 LEU H A 75 LEU HDy% 1.0 1.8 4.28 32 32 A 74 GLU H A 75 LEU HDy% 1.0 1.8 4.66 33 33 A 85 TYR HBy A 75 LEU HDy% 1.0 1.8 4.72 34 34 A 73 VAL HB A 75 LEU HDy% 1.0 1.8 4.77 35 35 A 134 LEU HA A 134 LEU HDy% 1.0 1.8 4.43 36 36 A 151 PHE HDx A 134 LEU HDx% 1.0 1.8 4.65 37 37 A 151 PHE HEx A 134 LEU HDx% 1.0 1.8 5.66 38 38 A 154 ALA HA A 134 LEU HDx% 1.0 1.8 5.46 39 39 A 151 PHE HA A 134 LEU HDx% 1.0 1.8 4.29 40 40 A 154 ALA HB% A 134 LEU HDx% 1.0 1.8 4.21 41 41 A 115 VAL HGy% A 134 LEU HDx% 1.0 1.8 5.53 42 42 A 134 LEU HDx% A 149 LEU HDx% 1.0 1.8 4.86 43 43 A 103 THR H A 102 LEU HDy% 1.0 1.8 5.85 44 44 A 169 LEU H A 169 LEU HDy% 1.0 1.8 4.23 45 45 A 102 LEU H A 102 LEU HDy% 1.0 1.8 4.74 46 46 A 77 THR HA A 169 LEU HDy% 1.0 1.8 5.18 47 47 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 4.44 48 48 A 169 LEU HDy% A 76 GLU HBy 1.0 1.8 5.82 49 49 A 169 LEU HDy% A 76 GLU HBx 1.0 1.8 5.82 50 50 A 102 LEU HDy% A 102 LEU HBy 1.0 1.8 4.05 51 51 A 78 THR HG2% A 169 LEU HDy% 1.0 1.8 3.47 52 52 A 64 TYR H A 147 VAL HGy% 1.0 1.8 4.55 53 53 A 148 ALA H A 147 VAL HGy% 1.0 1.8 4.49 54 54 A 146 GLU H A 147 VAL HGy% 1.0 1.8 6.33 55 55 A 64 TYR HDy A 147 VAL HGy% 1.0 1.8 4.12 56 56 A 64 TYR HEy A 147 VAL HGy% 1.0 1.8 5.81 57 57 A 146 GLU HA A 147 VAL HGy% 1.0 1.8 4.70 58 58 A 64 TYR HA A 147 VAL HGy% 1.0 1.8 5.15 59 59 A 64 TYR HBx A 147 VAL HGy% 1.0 1.8 4.24 60 60 A 64 TYR HBy A 147 VAL HGy% 1.0 1.8 4.29 61 61 A 54 ILE H A 54 ILE HG2% 1.0 1.8 4.53 62 62 A 54 ILE HG2% A 15 TRP HH2 1.0 1.8 4.09 63 63 A 54 ILE HG2% A 56 ALA HA 1.0 1.8 4.98 64 64 A 54 ILE HG2% A 56 ALA HB% 1.0 1.8 4.63 65 65 A 93 PHE HDx A 60 VAL HGy% 1.0 1.8 5.24 66 66 A 151 PHE HEy A 60 VAL HGy% 1.0 1.8 5.13 67 67 A 93 PHE HBy A 60 VAL HGy% 1.0 1.8 5.58 68 68 A 117 PHE HDy A 176 VAL HGx% 1.0 1.8 5.36 69 69 A 93 PHE HEx A 176 VAL HGx% 1.0 1.8 4.63 70 70 A 119 ASP HA A 176 VAL HGx% 1.0 1.8 5.21 71 71 A 176 VAL HA A 176 VAL HGx% 1.0 1.8 4.06 72 72 A 176 VAL HGx% A 100 HIS HBx 1.0 1.8 6.33 73 73 A 176 VAL HGx% A 100 HIS HBy 1.0 1.8 6.33 74 74 A 95 LEU HBy A 176 VAL HGx% 1.0 1.8 5.06 75 75 A 176 VAL HGx% A 102 LEU HDy% 1.0 1.8 6.05 76 76 A 74 GLU H A 75 LEU HDx% 1.0 1.8 4.66 77 77 A 153 LEU H A 153 LEU HDx% 1.0 1.8 4.51 78 78 A 154 ALA H A 153 LEU HDx% 1.0 1.8 5.38 79 79 A 153 LEU HA A 153 LEU HDx% 1.0 1.8 4.19 80 80 A 85 TYR HBy A 75 LEU HDx% 1.0 1.8 4.72 81 81 A 73 VAL HB A 75 LEU HDx% 1.0 1.8 4.77 82 82 A 153 LEU HBx A 153 LEU HDx% 1.0 1.8 3.83 83 83 A 19 ILE HG1y A 153 LEU HDx% 1.0 1.8 4.53 84 84 A 19 ILE HD1% A 153 LEU HDx% 1.0 1.8 3.91 85 85 A 30 LEU H A 30 LEU HDy% 1.0 1.8 4.40 86 86 A 29 PHE HDx A 30 LEU HDy% 1.0 1.8 5.00 87 87 A 27 ASP HA A 30 LEU HDy% 1.0 1.8 4.55 88 88 A 29 PHE HA A 30 LEU HDy% 1.0 1.8 5.93 89 89 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.36 90 90 A 31 ALA HB% A 30 LEU HDy% 1.0 1.8 5.03 91 91 A 30 LEU HDy% A 49 LEU HDy% 1.0 1.8 5.23 92 92 A 136 VAL H A 136 VAL HGx% 1.0 1.8 4.23 93 93 A 135 ASP HA A 136 VAL HGx% 1.0 1.8 6.15 94 94 A 104 ALA HB% A 136 VAL HGx% 1.0 1.8 5.15 95 95 A 149 LEU HDy% A 136 VAL HGx% 1.0 1.8 5.67 96 96 A 6 LEU H A 8 VAL HGx% 1.0 1.8 3.92 97 97 A 8 VAL HGx% A 8 VAL H 1.0 1.8 4.21 98 98 A 8 VAL HGx% A 9 THR H 1.0 1.8 5.07 99 99 A 127 THR HA A 186 VAL HGx% 1.0 1.8 4.30 100 100 A 8 VAL HGx% A 5 PRO HA 1.0 1.8 4.46 101 101 A 8 VAL HGx% A 7 PRO HDy 1.0 1.8 5.58 102 102 A 8 VAL HGx% A 5 PRO HBy 1.0 1.8 4.88 103 103 A 61 ALA H A 60 VAL HGx% 1.0 1.8 4.49 104 104 A 151 PHE HDy A 60 VAL HGx% 1.0 1.8 6.33 105 105 A 60 VAL HA A 60 VAL HGx% 1.0 1.8 3.91 106 106 A 93 PHE HBy A 60 VAL HGx% 1.0 1.8 5.58 107 107 A 141 ALA HB% A 142 ASP H 1.0 1.8 3.59 108 108 A 141 ALA HB% A 140 GLY H 1.0 1.8 5.07 109 109 A 141 ALA HB% A 145 ASP H 1.0 1.8 4.78 110 110 A 141 ALA HB% A 64 TYR HDx 1.0 1.8 4.59 111 111 A 64 TYR HDy A 141 ALA HB% 1.0 1.8 5.07 112 112 A 141 ALA HB% A 138 PRO HA 1.0 1.8 4.04 113 113 A 64 TYR HBx A 141 ALA HB% 1.0 1.8 3.80 114 114 A 141 ALA HB% A 145 ASP HBx 1.0 1.8 4.26 115 115 A 141 ALA HB% A 145 ASP HBy 1.0 1.8 3.82 116 116 A 64 TYR HBy A 141 ALA HB% 1.0 1.8 4.36 117 117 A 141 ALA HB% A 5 PRO HGy 1.0 1.8 4.86 118 118 A 141 ALA HB% A 139 ALA HB% 1.0 1.8 4.19 119 119 A 61 ALA HB% A 149 LEU H 1.0 1.8 5.00 120 120 A 61 ALA HB% A 62 ALA HA 1.0 1.8 4.83 121 121 A 146 GLU HA A 61 ALA HB% 1.0 1.8 5.52 122 122 A 61 ALA HB% A 60 VAL HB 1.0 1.8 5.11 123 123 A 61 ALA HB% A 146 GLU HBy 1.0 1.8 3.77 124 124 A 179 ALA H A 179 ALA HB% 1.0 1.8 3.44 125 125 A 179 ALA HB% A 181 THR H 1.0 1.8 5.28 126 126 A 179 ALA HB% A 121 THR HA 1.0 1.8 5.24 127 127 A 179 ALA HB% A 120 GLU HBy 1.0 1.8 4.09 128 128 A 179 ALA HB% A 120 GLU HBx 1.0 1.8 4.09 129 129 A 179 ALA HB% A 121 THR HG2% 1.0 1.8 3.82 130 130 A 20 ALA HB% A 21 ALA H 1.0 1.8 3.44 131 131 A 20 ALA H A 20 ALA HB% 1.0 1.8 3.20 132 132 A 20 ALA HB% A 19 ILE H 1.0 1.8 5.26 133 133 A 20 ALA HB% A 17 ALA HA 1.0 1.8 3.38 134 134 A 19 ILE HA A 20 ALA HB% 1.0 1.8 5.82 135 135 A 54 ILE HD1% A 20 ALA HB% 1.0 1.8 4.60 136 136 A 19 ILE HG2% A 20 ALA HB% 1.0 1.8 4.77 137 137 A 19 ILE HD1% A 20 ALA HB% 1.0 1.8 5.66 138 138 A 8 VAL HGy% A 147 VAL HA 1.0 1.8 4.39 139 139 A 8 VAL HGy% A 148 ALA HA 1.0 1.8 4.73 140 140 A 8 VAL HGy% A 8 VAL HA 1.0 1.8 3.67 141 141 A 8 VAL HGy% A 7 PRO HDx 1.0 1.8 5.81 142 142 A 8 VAL HGy% A 6 LEU HG 1.0 1.8 5.78 143 143 A 121 THR HG2% A 121 THR H 1.0 1.8 4.07 144 144 A 121 THR HG2% A 180 ILE H 1.0 1.8 3.92 145 145 A 121 THR HA A 121 THR HG2% 1.0 1.8 3.83 146 146 A 121 THR HG2% A 181 THR HB 1.0 1.8 4.84 147 147 A 73 VAL H A 73 VAL HGy% 1.0 1.8 3.70 148 148 A 73 VAL HA A 73 VAL HGy% 1.0 1.8 3.67 149 149 A 73 VAL HGy% A 75 LEU HDx% 1.0 1.8 4.58 150 150 A 75 LEU HDy% A 73 VAL HGy% 1.0 1.8 4.58 151 151 A 135 ASP HA A 136 VAL HGy% 1.0 1.8 6.15 152 152 A 136 VAL HGy% A 149 LEU HDx% 1.0 1.8 5.67 153 153 A 133 TYR HDy A 115 VAL HGy% 1.0 1.8 6.33 154 154 A 115 VAL HA A 115 VAL HGy% 1.0 1.8 4.11 155 155 A 134 LEU HBx A 115 VAL HGy% 1.0 1.8 6.53 156 156 A 134 LEU HDy% A 115 VAL HGy% 1.0 1.8 5.53 157 157 A 115 VAL HGy% A 149 LEU HDx% 1.0 1.8 5.67 158 158 A 149 LEU HDy% A 115 VAL HGy% 1.0 1.8 5.67 159 159 A 181 THR H A 181 THR HG2% 1.0 1.8 4.04 160 160 A 181 THR HG2% A 179 ALA HA 1.0 1.8 5.70 161 161 A 181 THR HG2% A 181 THR HA 1.0 1.8 3.76 162 162 A 181 THR HG2% A 127 THR HG2% 1.0 1.8 4.81 163 163 A 179 ALA HB% A 181 THR HG2% 1.0 1.8 4.15 164 164 A 121 THR HG2% A 181 THR HG2% 1.0 1.8 3.70 165 165 A 6 LEU H A 5 PRO HA 1.0 1.8 2.90 166 166 A 5 PRO HA A 7 PRO HDy 1.0 1.8 5.14 167 167 A 5 PRO HA A 6 LEU HBx 1.0 1.8 4.85 168 168 A 5 PRO HA A 4 ILE HG2% 1.0 1.8 4.97 169 169 A 147 VAL HA A 6 LEU HA 1.0 1.8 4.85 170 170 A 6 LEU HA A 146 GLU HGx 1.0 1.8 4.42 171 171 A 5 PRO HBy A 6 LEU HA 1.0 1.8 4.62 172 172 A 8 VAL HA A 10 ASP HA 1.0 1.8 6.33 173 173 A 8 VAL HA A 7 PRO HA 1.0 1.8 5.82 174 174 A 5 PRO HA A 8 VAL HA 1.0 1.8 6.33 175 175 A 8 VAL HA A 8 VAL HB 1.0 1.8 3.46 176 176 A 8 VAL HA A 7 PRO HBy 1.0 1.8 5.54 177 177 A 8 VAL HA A 9 THR HG2% 1.0 1.8 6.12 178 178 A 8 VAL HA A 148 ALA HB% 1.0 1.8 6.33 179 179 A 8 VAL HB A 9 THR HA 1.0 1.8 5.19 180 180 A 11 THR HA A 14 ALA HB% 1.0 1.8 5.75 181 181 A 8 VAL HGy% A 9 THR HA 1.0 1.8 5.26 182 182 A 10 ASP HA A 11 THR HA 1.0 1.8 5.32 183 183 A 11 THR HA A 12 ASP HA 1.0 1.8 5.70 184 184 A 14 ALA HA A 17 ALA H 1.0 1.8 4.78 185 185 A 21 ALA H A 18 ARG HA 1.0 1.8 4.83 186 186 A 18 ARG HA A 21 ALA HB% 1.0 1.8 3.54 187 187 A 19 ILE HA A 23 ARG H 1.0 1.8 5.06 188 188 A 19 ILE HA A 22 HIS H 1.0 1.8 4.62 189 189 A 19 ILE HA A 19 ILE HG1y 1.0 1.8 4.69 190 190 A 19 ILE HA A 20 ALA HA 1.0 1.8 5.60 191 191 A 19 ILE HB A 20 ALA HA 1.0 1.8 4.82 192 192 A 54 ILE HD1% A 20 ALA HA 1.0 1.8 4.76 193 193 A 19 ILE HG2% A 20 ALA HA 1.0 1.8 4.68 194 194 A 22 HIS HA A 25 ASP H 1.0 1.8 5.06 195 195 A 146 GLU HA A 147 VAL HA 1.0 1.8 5.36 196 196 A 43 ARG HA A 46 PHE HA 1.0 1.8 5.73 197 197 A 21 ALA HB% A 22 HIS HA 1.0 1.8 4.61 198 198 A 24 ALA HA A 26 LYS H 1.0 1.8 5.97 199 199 A 24 ALA HA A 28 GLU H 1.0 1.8 5.46 200 200 A 24 ALA HA A 27 ASP HBy 1.0 1.8 4.96 201 201 A 24 ALA HA A 27 ASP HBx 1.0 1.8 4.96 202 202 A 29 PHE HA A 33 HIS H 1.0 1.8 4.92 203 203 A 136 VAL HA A 137 ASP HA 1.0 1.8 5.36 204 204 A 29 PHE HA A 33 HIS HBy 1.0 1.8 5.11 205 205 A 29 PHE HA A 28 GLU HBy 1.0 1.8 6.01 206 206 A 29 PHE HA A 33 HIS HBx 1.0 1.8 5.11 207 207 A 31 ALA HA A 28 GLU HA 1.0 1.8 5.95 208 208 A 31 ALA HA A 38 ILE HG2% 1.0 1.8 5.29 209 209 A 34 ASP HA A 36 SER H 1.0 1.8 4.78 210 210 A 43 ARG H A 40 PRO HA 1.0 1.8 5.28 211 211 A 43 ARG H A 41 ALA HA 1.0 1.8 6.05 212 212 A 41 ALA HA A 45 ALA H 1.0 1.8 6.33 213 213 A 40 PRO HA A 41 ALA HA 1.0 1.8 5.96 214 214 A 42 ASP HA A 44 GLY H 1.0 1.8 5.24 215 215 A 41 ALA HA A 42 ASP HA 1.0 1.8 5.31 216 216 A 42 ASP HA A 45 ALA HB% 1.0 1.8 4.27 217 217 A 43 ARG HA A 46 PHE HDx 1.0 1.8 6.33 218 218 A 46 PHE HDy A 43 ARG HA 1.0 1.8 6.33 219 219 A 31 ALA HA A 43 ARG HA 1.0 1.8 6.33 220 220 A 43 ARG HA A 46 PHE HBy 1.0 1.8 5.13 221 221 A 48 GLY HAy A 49 LEU HA 1.0 1.8 5.27 222 222 A 53 ASP HA A 54 ILE HA 1.0 1.8 5.06 223 223 A 154 ALA HA A 135 ASP H 1.0 1.8 5.32 224 224 A 55 ASP HA A 58 PHE HDy 1.0 1.8 5.36 225 225 A 56 ALA HA A 55 ASP HA 1.0 1.8 5.11 226 226 A 154 ALA HA A 134 LEU HG 1.0 1.8 4.43 227 227 A 154 ALA HA A 134 LEU HDy% 1.0 1.8 5.46 228 228 A 56 ALA HA A 15 TRP HZ2 1.0 1.8 5.01 229 229 A 56 ALA HA A 58 PHE H 1.0 1.8 5.65 230 230 A 57 SER HA A 59 ARG H 1.0 1.8 5.42 231 231 A 56 ALA HB% A 57 SER HA 1.0 1.8 5.19 232 232 A 58 PHE HA A 151 PHE H 1.0 1.8 5.91 233 233 A 58 PHE HA A 58 PHE HEx 1.0 1.8 5.31 234 234 A 57 SER HA A 58 PHE HA 1.0 1.8 5.59 235 235 A 5 PRO HDx A 4 ILE HA 1.0 1.8 2.91 236 236 A 5 PRO HDy A 4 ILE HA 1.0 1.8 3.13 237 237 A 58 PHE HA A 151 PHE HBy 1.0 1.8 5.99 238 238 A 4 ILE HA A 4 ILE HG1y 1.0 1.8 3.85 239 239 A 149 LEU H A 61 ALA HA 1.0 1.8 4.81 240 240 A 62 ALA HA A 61 ALA HA 1.0 1.8 5.12 241 241 A 146 GLU HGx A 61 ALA HA 1.0 1.8 5.38 242 242 A 146 GLU HBy A 61 ALA HA 1.0 1.8 4.97 243 243 A 62 ALA HA A 93 PHE HA 1.0 1.8 4.63 244 244 A 62 ALA HA A 93 PHE HBx 1.0 1.8 4.76 245 245 A 62 ALA HA A 146 GLU HBy 1.0 1.8 5.30 246 246 A 62 ALA HA A 149 LEU HBx 1.0 1.8 6.33 247 247 A 62 ALA HA A 149 LEU HG 1.0 1.8 6.33 248 248 A 63 ARG HA A 92 GLY H 1.0 1.8 5.22 249 249 A 146 GLU H A 63 ARG HA 1.0 1.8 5.28 250 250 A 63 ARG HA A 62 ALA HB% 1.0 1.8 5.27 251 251 A 65 GLN HA A 143 GLY HAx 1.0 1.8 5.14 252 252 A 65 GLN HA A 89 ALA HB% 1.0 1.8 5.27 253 253 A 66 PRO HA A 90 VAL H 1.0 1.8 5.12 254 254 A 66 PRO HA A 67 ALA HB% 1.0 1.8 4.65 255 255 A 67 ALA HA A 89 ALA HA 1.0 1.8 4.98 256 256 A 67 ALA HA A 65 GLN HGx 1.0 1.8 5.20 257 257 A 67 ALA HA A 87 ARG HBx 1.0 1.8 5.38 258 258 A 87 ARG HA A 105 PHE H 1.0 1.8 6.33 259 259 A 87 ARG HA A 105 PHE HA 1.0 1.8 4.93 260 260 A 87 ARG HA A 87 ARG HBy 1.0 1.8 3.20 261 261 A 87 ARG HA A 87 ARG HGy 1.0 1.8 3.67 262 262 A 69 ASP HA A 70 PRO HA 1.0 1.8 5.32 263 263 A 69 ASP HA A 68 ARG HA 1.0 1.8 5.30 264 264 A 69 ASP HA A 70 PRO HDx 1.0 1.8 3.39 265 265 A 67 ALA HB% A 69 ASP HA 1.0 1.8 5.31 266 266 A 71 GLU HA A 72 ALA HB% 1.0 1.8 4.80 267 267 A 71 GLU HA A 86 THR HG2% 1.0 1.8 4.85 268 268 A 73 VAL HA A 85 TYR H 1.0 1.8 5.24 269 269 A 73 VAL HA A 72 ALA HB% 1.0 1.8 4.92 270 270 A 76 GLU HA A 82 PRO HA 1.0 1.8 4.65 271 271 A 76 GLU HA A 77 THR HG2% 1.0 1.8 4.97 272 272 A 83 ALA HA A 85 TYR HDy 1.0 1.8 6.33 273 273 A 77 THR HG2% A 83 ALA HA 1.0 1.8 5.28 274 274 A 71 GLU H A 86 THR HA 1.0 1.8 5.29 275 275 A 87 ARG HA A 86 THR HA 1.0 1.8 5.07 276 276 A 85 TYR HBy A 86 THR HA 1.0 1.8 6.11 277 277 A 86 THR HA A 71 GLU HGy 1.0 1.8 5.64 278 278 A 72 ALA HB% A 86 THR HA 1.0 1.8 5.27 279 279 A 67 ALA H A 88 ALA HA 1.0 1.8 5.05 280 280 A 105 PHE HA A 88 ALA HA 1.0 1.8 6.16 281 281 A 87 ARG HA A 88 ALA HA 1.0 1.8 5.20 282 282 A 88 ALA HA A 70 PRO HBy 1.0 1.8 5.61 283 283 A 88 ALA HA A 70 PRO HBx 1.0 1.8 5.03 284 284 A 88 ALA HA A 106 ARG HBy 1.0 1.8 5.37 285 285 A 89 ALA HA A 65 GLN HGx 1.0 1.8 4.89 286 286 A 67 ALA HB% A 89 ALA HA 1.0 1.8 4.51 287 287 A 103 THR HG2% A 89 ALA HA 1.0 1.8 6.33 288 288 A 90 VAL HA A 103 THR HA 1.0 1.8 4.42 289 289 A 64 TYR HA A 91 LEU HA 1.0 1.8 4.62 290 290 A 95 LEU HA A 151 PHE HZ 1.0 1.8 6.33 291 291 A 95 LEU HA A 96 GLY HAx 1.0 1.8 5.21 292 292 A 95 LEU HA A 178 ALA HB% 1.0 1.8 4.95 293 293 A 189 ASP HA A 191 GLU H 1.0 1.8 5.82 294 294 A 189 ASP HA A 188 ALA HA 1.0 1.8 5.59 295 295 A 96 GLY HAy A 97 ASP HA 1.0 1.8 5.29 296 296 A 96 GLY HAx A 97 ASP HA 1.0 1.8 5.75 297 297 A 131 GLY HAy A 132 ARG HA 1.0 1.8 6.19 298 298 A 154 ALA HB% A 132 ARG HA 1.0 1.8 6.13 299 299 A 93 PHE HDy A 101 THR HA 1.0 1.8 5.24 300 300 A 101 THR HA A 92 GLY HAy 1.0 1.8 4.81 301 301 A 102 LEU HA A 101 THR HA 1.0 1.8 5.05 302 302 A 103 THR HA A 91 LEU H 1.0 1.8 4.80 303 303 A 105 PHE HA A 88 ALA H 1.0 1.8 4.77 304 304 A 107 VAL HA A 108 GLU HA 1.0 1.8 5.32 305 305 A 107 VAL HA A 106 ARG HGy 1.0 1.8 5.24 306 306 A 108 GLU HA A 110 GLU H 1.0 1.8 4.43 307 307 A 110 GLU HA A 111 SER HA 1.0 1.8 5.09 308 308 A 4 ILE HA A 5 PRO HBx 1.0 1.8 5.85 309 309 A 127 THR HA A 186 VAL HGy% 1.0 1.8 4.30 310 310 A 136 VAL H A 112 SER HA 1.0 1.8 5.67 311 311 A 133 TYR HDy A 115 VAL HA 1.0 1.8 5.77 312 312 A 137 ASP HA A 112 SER HA 1.0 1.8 4.50 313 313 A 113 LEU HA A 114 PHE HBy 1.0 1.8 5.26 314 314 A 113 LEU HA A 113 LEU HG 1.0 1.8 4.68 315 315 A 113 LEU HA A 107 VAL HGx% 1.0 1.8 6.28 316 316 A 113 LEU HA A 107 VAL HGy% 1.0 1.8 6.28 317 317 A 113 LEU HA A 113 LEU HDx% 1.0 1.8 4.38 318 318 A 136 VAL H A 114 PHE HA 1.0 1.8 5.29 319 319 A 114 PHE HA A 115 VAL HB 1.0 1.8 6.33 320 320 A 133 TYR HDy A 116 PRO HA 1.0 1.8 4.72 321 321 A 116 PRO HA A 133 TYR HEy 1.0 1.8 5.13 322 322 A 116 PRO HA A 133 TYR HA 1.0 1.8 4.93 323 323 A 117 PHE HA A 117 PHE HDx 1.0 1.8 5.35 324 324 A 117 PHE HDy A 117 PHE HA 1.0 1.8 5.81 325 325 A 117 PHE HA A 102 LEU HDy% 1.0 1.8 5.93 326 326 A 120 GLU HA A 123 ASP H 1.0 1.8 4.95 327 327 A 120 GLU HA A 120 GLU HGy 1.0 1.8 4.09 328 328 A 123 ASP HA A 125 GLY HAx 1.0 1.8 5.93 329 329 A 123 ASP HA A 122 THR HG2% 1.0 1.8 6.33 330 330 A 176 VAL HA A 175 HIS HA 1.0 1.8 5.12 331 331 A 126 ARG HA A 186 VAL HB 1.0 1.8 5.65 332 332 A 133 TYR HEy A 133 TYR HA 1.0 1.8 5.29 333 333 A 135 ASP HA A 115 VAL H 1.0 1.8 5.07 334 334 A 94 ASP HA A 100 HIS H 1.0 1.8 4.73 335 335 A 135 ASP HA A 114 PHE HA 1.0 1.8 4.73 336 336 A 135 ASP HA A 136 VAL HA 1.0 1.8 5.32 337 337 A 136 VAL HA A 137 ASP HBy 1.0 1.8 5.30 338 338 A 136 VAL HA A 136 VAL HGx% 1.0 1.8 3.58 339 339 A 137 ASP HA A 113 LEU H 1.0 1.8 4.85 340 340 A 137 ASP HA A 139 ALA H 1.0 1.8 5.18 341 341 A 137 ASP HA A 138 PRO HDy 1.0 1.8 3.97 342 342 A 139 ALA HB% A 137 ASP HA 1.0 1.8 5.93 343 343 A 138 PRO HA A 141 ALA H 1.0 1.8 5.28 344 344 A 138 PRO HA A 139 ALA HB% 1.0 1.8 4.98 345 345 A 137 ASP HBx A 139 ALA HA 1.0 1.8 6.29 346 346 A 139 ALA HA A 138 PRO HBy 1.0 1.8 5.61 347 347 A 142 ASP H A 141 ALA HA 1.0 1.8 3.80 348 348 A 191 GLU H A 188 ALA HA 1.0 1.8 4.99 349 349 A 188 ALA HA A 190 LEU H 1.0 1.8 5.84 350 350 A 188 ALA HA A 187 ASP HA 1.0 1.8 5.52 351 351 A 145 ASP HBx A 141 ALA HA 1.0 1.8 4.78 352 352 A 188 ALA HA A 187 ASP HBx 1.0 1.8 6.33 353 353 A 64 TYR H A 146 GLU HA 1.0 1.8 4.62 354 354 A 146 GLU HA A 62 ALA HA 1.0 1.8 5.85 355 355 A 146 GLU HA A 146 GLU HGy 1.0 1.8 4.44 356 356 A 146 GLU HA A 147 VAL HGx% 1.0 1.8 4.70 357 357 A 147 VAL HA A 148 ALA HB% 1.0 1.8 4.96 358 358 A 148 ALA HA A 62 ALA H 1.0 1.8 5.82 359 359 A 148 ALA HA A 61 ALA HA 1.0 1.8 4.12 360 360 A 148 ALA HA A 149 LEU HA 1.0 1.8 5.08 361 361 A 148 ALA HA A 147 VAL HB 1.0 1.8 5.54 362 362 A 179 ALA HA A 180 ILE HB 1.0 1.8 5.52 363 363 A 148 ALA HA A 149 LEU HBy 1.0 1.8 5.15 364 364 A 148 ALA HA A 149 LEU HBx 1.0 1.8 6.33 365 365 A 148 ALA HB% A 149 LEU HA 1.0 1.8 4.85 366 366 A 153 LEU HA A 19 ILE HG1y 1.0 1.8 6.15 367 367 A 158 PHE HA A 158 PHE HEx 1.0 1.8 5.73 368 368 A 166 SER HA A 167 CYS H 1.0 1.8 4.01 369 369 A 164 SER HA A 165 PHE HDy 1.0 1.8 5.14 370 370 A 166 SER HA A 79 ARG HBx 1.0 1.8 4.20 371 371 A 165 PHE HA A 165 PHE HDx 1.0 1.8 5.30 372 372 A 165 PHE HDy A 165 PHE HA 1.0 1.8 5.54 373 373 A 171 PRO HBx A 172 ALA HA 1.0 1.8 5.59 374 374 A 102 LEU HA A 174 ASN HA 1.0 1.8 5.28 375 375 A 179 ALA HB% A 178 ALA HA 1.0 1.8 4.89 376 376 A 121 THR HA A 179 ALA HA 1.0 1.8 5.37 377 377 A 179 ALA HA A 120 GLU HGx 1.0 1.8 5.16 378 378 A 179 ALA HA A 120 GLU HBy 1.0 1.8 4.61 379 379 A 121 THR HG2% A 179 ALA HA 1.0 1.8 4.28 380 380 A 58 PHE HEx A 180 ILE HA 1.0 1.8 4.80 381 381 A 180 ILE HA A 58 PHE HDx 1.0 1.8 5.59 382 382 A 121 THR HG2% A 180 ILE HA 1.0 1.8 5.64 383 383 A 121 THR HG2% A 181 THR HA 1.0 1.8 5.27 384 384 A 181 THR HA A 180 ILE HG2% 1.0 1.8 5.21 385 385 A 186 VAL HA A 186 VAL HGx% 1.0 1.8 3.83 386 386 A 187 ASP HA A 188 ALA HB% 1.0 1.8 4.77 387 387 A 187 ASP HA A 190 LEU HDy% 1.0 1.8 6.00 388 388 A 189 ASP HA A 190 LEU HDy% 1.0 1.8 6.33 389 389 A 96 GLY HAx A 95 LEU HBx 1.0 1.8 6.11 390 390 A 141 ALA HA A 140 GLY HAy 1.0 1.8 5.61 391 391 A 139 ALA HB% A 140 GLY HAy 1.0 1.8 6.06 392 392 A 65 GLN HA A 143 GLY HAy 1.0 1.8 5.13 393 393 A 144 GLY HAx A 145 ASP HA 1.0 1.8 5.40 394 394 A 101 THR HA A 92 GLY HAx 1.0 1.8 4.97 395 395 A 108 GLU HA A 109 GLY HAy 1.0 1.8 5.23 396 396 A 141 ALA HA A 140 GLY HAx 1.0 1.8 5.61 397 397 A 139 ALA HB% A 140 GLY HAx 1.0 1.8 5.43 398 398 A 145 ASP HA A 144 GLY HAy 1.0 1.8 5.43 399 399 A 144 GLY HAy A 65 GLN HBx 1.0 1.8 5.50 400 400 A 67 ALA HB% A 68 ARG H 1.0 1.8 4.09 401 401 A 67 ALA HB% A 67 ALA H 1.0 1.8 3.31 402 402 A 67 ALA HB% A 88 ALA HA 1.0 1.8 3.82 403 403 A 67 ALA HB% A 70 PRO HDy 1.0 1.8 5.15 404 404 A 67 ALA HB% A 70 PRO HBy 1.0 1.8 5.13 405 405 A 67 ALA HB% A 70 PRO HBx 1.0 1.8 3.88 406 406 A 67 ALA HB% A 87 ARG HBx 1.0 1.8 4.26 407 407 A 140 GLY H A 139 ALA HB% 1.0 1.8 4.35 408 408 A 139 ALA HB% A 139 ALA H 1.0 1.8 3.15 409 409 A 139 ALA HB% A 137 ASP HBx 1.0 1.8 4.97 410 410 A 5 PRO HGy A 139 ALA HB% 1.0 1.8 5.61 411 411 A 139 ALA HB% A 138 PRO HBy 1.0 1.8 5.76 412 412 A 8 VAL HGy% A 148 ALA HB% 1.0 1.8 3.73 413 413 A 159 CYS H A 160 ALA HB% 1.0 1.8 5.15 414 414 A 160 ALA HB% A 161 TYR HA 1.0 1.8 4.97 415 415 A 73 VAL H A 73 VAL HGx% 1.0 1.8 3.70 416 416 A 74 GLU H A 73 VAL HGx% 1.0 1.8 4.58 417 417 A 73 VAL HA A 73 VAL HGx% 1.0 1.8 3.67 418 418 A 73 VAL HGx% A 75 LEU HDy% 1.0 1.8 4.58 419 419 A 64 TYR H A 147 VAL HGx% 1.0 1.8 4.55 420 420 A 148 ALA H A 147 VAL HGx% 1.0 1.8 4.49 421 421 A 64 TYR HEy A 147 VAL HGx% 1.0 1.8 5.81 422 422 A 64 TYR HA A 147 VAL HGx% 1.0 1.8 5.15 423 423 A 147 VAL HA A 147 VAL HGx% 1.0 1.8 3.75 424 424 A 64 TYR HBx A 147 VAL HGx% 1.0 1.8 4.24 425 425 A 64 TYR HBy A 147 VAL HGx% 1.0 1.8 4.29 426 426 A 4 ILE HG2% A 145 ASP HA 1.0 1.8 5.81 427 427 A 4 ILE HG2% A 4 ILE HA 1.0 1.8 3.55 428 428 A 5 PRO HDx A 4 ILE HG2% 1.0 1.8 4.30 429 429 A 5 PRO HDy A 4 ILE HG2% 1.0 1.8 3.82 430 430 A 4 ILE HG2% A 5 PRO HGx 1.0 1.8 5.28 431 431 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.8 3.76 432 432 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.8 3.19 433 433 A 117 PHE HDy A 176 VAL HGy% 1.0 1.8 5.36 434 434 A 119 ASP HA A 176 VAL HGy% 1.0 1.8 5.21 435 435 A 176 VAL HA A 176 VAL HGy% 1.0 1.8 4.06 436 436 A 100 HIS HBx A 176 VAL HGy% 1.0 1.8 6.33 437 437 A 100 HIS HBy A 176 VAL HGy% 1.0 1.8 6.33 438 438 A 95 LEU HBy A 176 VAL HGy% 1.0 1.8 5.06 439 439 A 95 LEU HBx A 176 VAL HGy% 1.0 1.8 5.42 440 440 A 151 PHE H A 180 ILE HG2% 1.0 1.8 5.50 441 441 A 180 ILE H A 180 ILE HG2% 1.0 1.8 4.61 442 442 A 58 PHE HDx A 180 ILE HG2% 1.0 1.8 4.08 443 443 A 181 THR H A 180 ILE HG2% 1.0 1.8 4.54 444 444 A 151 PHE HEy A 180 ILE HG2% 1.0 1.8 4.81 445 445 A 180 ILE HG2% A 152 ASN HA 1.0 1.8 6.33 446 446 A 180 ILE HG2% A 182 ALA HA 1.0 1.8 6.33 447 447 A 151 PHE HA A 180 ILE HG2% 1.0 1.8 5.45 448 448 A 151 PHE HBy A 180 ILE HG2% 1.0 1.8 4.22 449 449 A 180 ILE HG2% A 151 PHE HBx 1.0 1.8 4.60 450 450 A 154 ALA HB% A 180 ILE HG2% 1.0 1.8 6.04 451 451 A 180 ILE HG2% A 180 ILE HG1y 1.0 1.8 4.01 452 452 A 127 THR H A 186 VAL HGy% 1.0 1.8 5.84 453 453 A 186 VAL HA A 186 VAL HGy% 1.0 1.8 3.83 454 454 A 19 ILE HD1% A 15 TRP H 1.0 1.8 6.33 455 455 A 20 ALA H A 19 ILE HD1% 1.0 1.8 4.96 456 456 A 19 ILE HD1% A 19 ILE H 1.0 1.8 4.36 457 457 A 19 ILE HD1% A 15 TRP HD1 1.0 1.8 4.63 458 458 A 15 TRP HH2 A 19 ILE HD1% 1.0 1.8 5.31 459 459 A 19 ILE HD1% A 16 ARG HA 1.0 1.8 4.85 460 460 A 19 ILE HD1% A 18 ARG HBy 1.0 1.8 5.08 461 461 A 19 ILE HD1% A 153 LEU HDy% 1.0 1.8 3.91 462 462 A 19 ILE HD1% A 15 TRP HE1 1.0 1.8 4.04 463 463 A 85 TYR HDy A 75 LEU HDx% 1.0 1.8 4.76 464 464 A 149 LEU H A 149 LEU HDx% 1.0 1.8 6.21 465 465 A 93 PHE HDy A 149 LEU HDx% 1.0 1.8 5.58 466 466 A 151 PHE HEx A 149 LEU HDx% 1.0 1.8 4.84 467 467 A 149 LEU HA A 149 LEU HDx% 1.0 1.8 4.53 468 468 A 91 LEU HBy A 149 LEU HDx% 1.0 1.8 4.92 469 469 A 91 LEU HG A 149 LEU HDx% 1.0 1.8 4.88 470 470 A 149 LEU HBy A 149 LEU HDx% 1.0 1.8 3.78 471 471 A 136 VAL HGx% A 149 LEU HDx% 1.0 1.8 5.67 472 472 A 134 LEU HDy% A 149 LEU HDx% 1.0 1.8 4.86 473 473 A 178 ALA H A 180 ILE HD1% 1.0 1.8 4.61 474 474 A 180 ILE HD1% A 120 GLU H 1.0 1.8 4.98 475 475 A 180 ILE H A 180 ILE HD1% 1.0 1.8 4.44 476 476 A 151 PHE HEy A 180 ILE HD1% 1.0 1.8 5.12 477 477 A 119 ASP HA A 180 ILE HD1% 1.0 1.8 4.92 478 478 A 180 ILE HD1% A 177 PRO HA 1.0 1.8 6.33 479 479 A 178 ALA HA A 180 ILE HD1% 1.0 1.8 5.38 480 480 A 179 ALA HA A 180 ILE HD1% 1.0 1.8 5.60 481 481 A 180 ILE HA A 180 ILE HD1% 1.0 1.8 4.20 482 482 A 151 PHE HBy A 180 ILE HD1% 1.0 1.8 6.33 483 483 A 151 PHE HBx A 180 ILE HD1% 1.0 1.8 6.33 484 484 A 180 ILE HD1% A 176 VAL HB 1.0 1.8 4.43 485 485 A 180 ILE HB A 180 ILE HD1% 1.0 1.8 4.06 486 486 A 178 ALA HB% A 180 ILE HD1% 1.0 1.8 3.28 487 487 A 180 ILE HD1% A 95 LEU HDx% 1.0 1.8 4.06 488 488 A 180 ILE HD1% A 176 VAL HGy% 1.0 1.8 4.34 489 489 A 29 PHE HDx A 30 LEU HDx% 1.0 1.8 5.00 490 490 A 27 ASP HA A 30 LEU HDx% 1.0 1.8 4.55 491 491 A 29 PHE HA A 30 LEU HDx% 1.0 1.8 5.93 492 492 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.36 493 493 A 149 LEU H A 149 LEU HDy% 1.0 1.8 6.21 494 494 A 93 PHE HDy A 149 LEU HDy% 1.0 1.8 5.58 495 495 A 151 PHE HEx A 149 LEU HDy% 1.0 1.8 4.84 496 496 A 91 LEU HBy A 149 LEU HDy% 1.0 1.8 4.92 497 497 A 91 LEU HG A 149 LEU HDy% 1.0 1.8 4.88 498 498 A 62 ALA HB% A 149 LEU HDy% 1.0 1.8 3.82 499 499 A 149 LEU HBy A 149 LEU HDy% 1.0 1.8 3.78 500 500 A 46 PHE H A 44 GLY HAx 1.0 1.8 5.36 501 501 A 95 LEU HA A 94 ASP HA 1.0 1.8 5.21 502 502 A 98 SER HBy A 99 HIS HA 1.0 1.8 5.87 503 503 A 151 PHE H A 59 ARG HA 1.0 1.8 4.89 504 504 A 59 ARG HA A 150 ASP HA 1.0 1.8 4.44 505 505 A 167 CYS HA A 168 ALA HB% 1.0 1.8 4.75 506 506 A 77 THR HG2% A 167 CYS HA 1.0 1.8 5.55 507 507 A 29 PHE HDx A 26 LYS HA 1.0 1.8 5.04 508 508 A 28 GLU HA A 32 THR HG2% 1.0 1.8 4.82 509 509 A 154 ALA HB% A 155 TYR H 1.0 1.8 4.38 510 510 A 154 ALA HB% A 153 LEU H 1.0 1.8 5.04 511 511 A 154 ALA HB% A 154 ALA H 1.0 1.8 3.67 512 512 A 154 ALA HB% A 117 PHE HEx 1.0 1.8 3.92 513 513 A 154 ALA HB% A 117 PHE HZ 1.0 1.8 4.77 514 514 A 154 ALA HB% A 153 LEU HA 1.0 1.8 6.33 515 515 A 151 PHE HA A 154 ALA HB% 1.0 1.8 4.23 516 516 A 154 ALA HB% A 151 PHE HBx 1.0 1.8 5.11 517 517 A 154 ALA HB% A 134 LEU HG 1.0 1.8 3.97 518 518 A 31 ALA HB% A 29 PHE H 1.0 1.8 5.27 519 519 A 31 ALA HB% A 31 ALA H 1.0 1.8 3.30 520 520 A 46 PHE HDy A 31 ALA HB% 1.0 1.8 4.34 521 521 A 27 ASP HA A 31 ALA HB% 1.0 1.8 6.12 522 522 A 31 ALA HB% A 32 THR HA 1.0 1.8 4.57 523 523 A 31 ALA HB% A 28 GLU HA 1.0 1.8 3.63 524 524 A 31 ALA HB% A 28 GLU HBy 1.0 1.8 4.52 525 525 A 38 ILE HD1% A 31 ALA HB% 1.0 1.8 4.61 526 526 A 127 THR HG2% A 186 VAL H 1.0 1.8 4.66 527 527 A 127 THR HG2% A 52 PHE HZ 1.0 1.8 4.99 528 528 A 127 THR HG2% A 121 THR HB 1.0 1.8 4.49 529 529 A 127 THR HG2% A 186 VAL HB 1.0 1.8 5.03 530 530 A 127 THR HG2% A 122 THR HG2% 1.0 1.8 5.31 531 531 A 121 THR HG2% A 127 THR HG2% 1.0 1.8 3.93 532 532 A 88 ALA HB% A 106 ARG H 1.0 1.8 3.97 533 533 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.63 534 534 A 88 ALA HB% A 89 ALA H 1.0 1.8 3.65 535 535 A 105 PHE HA A 88 ALA HB% 1.0 1.8 4.19 536 536 A 88 ALA HB% A 106 ARG HA 1.0 1.8 4.16 537 537 A 87 ARG HA A 88 ALA HB% 1.0 1.8 4.70 538 538 A 88 ALA HB% A 106 ARG HBx 1.0 1.8 3.89 539 539 A 106 ARG HBy A 88 ALA HB% 1.0 1.8 3.58 540 540 A 75 LEU H A 83 ALA HB% 1.0 1.8 4.75 541 541 A 85 TYR H A 83 ALA HB% 1.0 1.8 5.84 542 542 A 83 ALA HB% A 83 ALA H 1.0 1.8 3.65 543 543 A 83 ALA HB% A 84 GLU H 1.0 1.8 3.55 544 544 A 83 ALA HB% A 84 GLU HA 1.0 1.8 4.76 545 545 A 76 GLU HA A 83 ALA HB% 1.0 1.8 6.33 546 546 A 77 THR HG2% A 83 ALA HB% 1.0 1.8 3.14 547 547 A 33 HIS H A 32 THR HG2% 1.0 1.8 4.66 548 548 A 32 THR HG2% A 32 THR H 1.0 1.8 3.89 549 549 A 32 THR HG2% A 32 THR HA 1.0 1.8 3.24 550 550 A 31 ALA HA A 32 THR HG2% 1.0 1.8 5.34 551 551 A 32 THR HG2% A 28 GLU HGx 1.0 1.8 4.15 552 552 A 28 GLU HBy A 32 THR HG2% 1.0 1.8 4.12 553 553 A 31 ALA HB% A 32 THR HG2% 1.0 1.8 3.17 554 554 A 91 LEU HA A 91 LEU HDy% 1.0 1.8 4.36 555 555 A 91 LEU HBy A 91 LEU HDy% 1.0 1.8 3.84 556 556 A 91 LEU H A 91 LEU HDx% 1.0 1.8 4.30 557 557 A 91 LEU HBy A 91 LEU HDx% 1.0 1.8 3.84 558 558 A 89 ALA HB% A 91 LEU HDx% 1.0 1.8 4.97 559 559 A 91 LEU HDx% A 149 LEU HDx% 1.0 1.8 4.82 560 560 A 149 LEU HDy% A 91 LEU HDx% 1.0 1.8 4.82 561 561 A 153 LEU H A 153 LEU HDy% 1.0 1.8 4.51 562 562 A 154 ALA H A 153 LEU HDy% 1.0 1.8 5.38 563 563 A 153 LEU HA A 153 LEU HDy% 1.0 1.8 4.19 564 564 A 153 LEU HDy% A 152 ASN HBy 1.0 1.8 6.96 565 565 A 153 LEU HDy% A 153 LEU HBy 1.0 1.8 3.83 566 566 A 153 LEU HDy% A 153 LEU HBx 1.0 1.8 3.83 567 567 A 54 ILE HG2% A 153 LEU HDy% 1.0 1.8 4.37 568 568 A 89 ALA HB% A 88 ALA H 1.0 1.8 5.66 569 569 A 89 ALA HB% A 104 ALA H 1.0 1.8 5.97 570 570 A 89 ALA HB% A 90 VAL H 1.0 1.8 3.42 571 571 A 89 ALA HB% A 67 ALA H 1.0 1.8 3.81 572 572 A 89 ALA HB% A 89 ALA H 1.0 1.8 4.00 573 573 A 89 ALA HB% A 66 PRO HA 1.0 1.8 3.53 574 574 A 89 ALA HB% A 138 PRO HBx 1.0 1.8 5.62 575 575 A 89 ALA HB% A 88 ALA HB% 1.0 1.8 3.73 576 576 A 104 ALA HB% A 89 ALA HB% 1.0 1.8 3.24 577 577 A 89 ALA HB% A 113 LEU HDx% 1.0 1.8 4.35 578 578 A 96 GLY H A 95 LEU HDx% 1.0 1.8 5.19 579 579 A 95 LEU H A 95 LEU HDx% 1.0 1.8 5.42 580 580 A 151 PHE HEy A 95 LEU HDx% 1.0 1.8 4.47 581 581 A 96 GLY H A 95 LEU HDy% 1.0 1.8 5.19 582 582 A 95 LEU H A 95 LEU HDy% 1.0 1.8 5.42 583 583 A 151 PHE HEy A 95 LEU HDy% 1.0 1.8 4.47 584 584 A 95 LEU HBx A 95 LEU HDy% 1.0 1.8 3.69 585 585 A 180 ILE HG1x A 95 LEU HDy% 1.0 1.8 4.34 586 586 A 95 LEU HDy% A 176 VAL HGy% 1.0 1.8 6.10 587 587 A 114 PHE H A 113 LEU HDy% 1.0 1.8 5.67 588 588 A 113 LEU HA A 113 LEU HDy% 1.0 1.8 4.38 589 589 A 104 ALA HB% A 113 LEU HDy% 1.0 1.8 4.07 590 590 A 190 LEU HDy% A 189 ASP H 1.0 1.8 4.62 591 591 A 190 LEU H A 190 LEU HDy% 1.0 1.8 4.34 592 592 A 93 PHE HDx A 95 LEU HDy% 1.0 1.8 5.06 593 593 A 190 LEU HDy% A 187 ASP HBx 1.0 1.8 4.60 594 594 A 190 LEU HDy% A 190 LEU HBy 1.0 1.8 3.00 595 595 A 114 PHE H A 113 LEU HDx% 1.0 1.8 5.67 596 596 A 64 TYR HDy A 113 LEU HDx% 1.0 1.8 6.21 597 597 A 64 TYR HEy A 113 LEU HDx% 1.0 1.8 4.81 598 598 A 138 PRO HDx A 113 LEU HDx% 1.0 1.8 5.05 599 599 A 113 LEU HBy A 113 LEU HDx% 1.0 1.8 3.74 600 600 A 78 THR H A 169 LEU HDx% 1.0 1.8 5.42 601 601 A 77 THR HA A 169 LEU HDx% 1.0 1.8 5.18 602 602 A 169 LEU HA A 169 LEU HDx% 1.0 1.8 4.60 603 603 A 168 ALA HA A 169 LEU HDx% 1.0 1.8 6.33 604 604 A 76 GLU HBx A 169 LEU HDx% 1.0 1.8 5.82 605 605 A 78 THR HG2% A 169 LEU HDx% 1.0 1.8 3.47 606 606 A 115 VAL HA A 115 VAL HGx% 1.0 1.8 4.11 607 607 A 115 VAL HGx% A 134 LEU HBx 1.0 1.8 6.53 608 608 A 134 LEU HDy% A 115 VAL HGx% 1.0 1.8 5.53 609 609 A 149 LEU HDy% A 115 VAL HGx% 1.0 1.8 5.67 610 610 A 182 ALA HB% A 183 GLY H 1.0 1.8 4.76 611 611 A 58 PHE HDy A 182 ALA HB% 1.0 1.8 4.01 612 612 A 152 ASN HA A 182 ALA HB% 1.0 1.8 3.90 613 613 A 182 ALA HB% A 58 PHE HBx 1.0 1.8 5.07 614 614 A 182 ALA HB% A 58 PHE HBy 1.0 1.8 5.07 615 615 A 151 PHE HBy A 182 ALA HB% 1.0 1.8 4.50 616 616 A 180 ILE HG2% A 182 ALA HB% 1.0 1.8 3.74 617 617 A 49 LEU HA A 49 LEU HDx% 1.0 1.8 4.74 618 618 A 48 GLY HAy A 49 LEU HDx% 1.0 1.8 6.33 619 619 A 49 LEU H A 49 LEU HDy% 1.0 1.8 4.93 620 620 A 50 ARG H A 49 LEU HDy% 1.0 1.8 5.53 621 621 A 102 LEU H A 102 LEU HDx% 1.0 1.8 4.74 622 622 A 117 PHE HA A 102 LEU HDx% 1.0 1.8 5.93 623 623 A 117 PHE HBx A 102 LEU HDx% 1.0 1.8 7.06 624 624 A 102 LEU HDx% A 117 PHE HBy 1.0 1.8 7.06 625 625 A 104 ALA HB% A 114 PHE H 1.0 1.8 4.96 626 626 A 104 ALA HB% A 105 PHE H 1.0 1.8 3.99 627 627 A 104 ALA HB% A 115 VAL H 1.0 1.8 5.73 628 628 A 104 ALA HB% A 105 PHE HDx 1.0 1.8 5.98 629 629 A 64 TYR HDy A 104 ALA HB% 1.0 1.8 5.70 630 630 A 90 VAL HA A 104 ALA HB% 1.0 1.8 4.19 631 631 A 103 THR HA A 104 ALA HB% 1.0 1.8 4.74 632 632 A 104 ALA HB% A 113 LEU HBy 1.0 1.8 4.14 633 633 A 104 ALA HB% A 113 LEU HBx 1.0 1.8 3.63 634 634 A 104 ALA HB% A 113 LEU HDx% 1.0 1.8 4.07 635 635 A 104 ALA HB% A 136 VAL HGy% 1.0 1.8 5.15 636 636 A 91 LEU H A 101 THR HG2% 1.0 1.8 4.91 637 637 A 102 LEU H A 101 THR HG2% 1.0 1.8 3.89 638 638 A 92 GLY H A 101 THR HG2% 1.0 1.8 4.54 639 639 A 11 THR HG2% A 12 ASP H 1.0 1.8 4.69 640 640 A 11 THR HG2% A 13 ASP H 1.0 1.8 4.24 641 641 A 93 PHE HDy A 101 THR HG2% 1.0 1.8 5.61 642 642 A 101 THR HA A 101 THR HG2% 1.0 1.8 3.48 643 643 A 92 GLY HAy A 101 THR HG2% 1.0 1.8 3.82 644 644 A 92 GLY HAx A 101 THR HG2% 1.0 1.8 3.97 645 645 A 41 ALA H A 41 ALA HB% 1.0 1.8 3.24 646 646 A 41 ALA HB% A 42 ASP H 1.0 1.8 3.80 647 647 A 56 ALA HB% A 15 TRP HZ2 1.0 1.8 5.13 648 648 A 56 ALA HB% A 59 ARG H 1.0 1.8 6.33 649 649 A 56 ALA HB% A 55 ASP HA 1.0 1.8 4.66 650 650 A 40 PRO HA A 41 ALA HB% 1.0 1.8 5.89 651 651 A 42 ASP HBx A 41 ALA HB% 1.0 1.8 4.72 652 652 A 41 ALA HB% A 40 PRO HGx 1.0 1.8 4.39 653 653 A 46 PHE HA A 45 ALA HB% 1.0 1.8 4.86 654 654 A 168 ALA HB% A 75 LEU HDx% 1.0 1.8 4.20 655 655 A 104 ALA H A 90 VAL HGy% 1.0 1.8 4.28 656 656 A 104 ALA H A 90 VAL HGx% 1.0 1.8 4.28 657 657 A 65 GLN HE2x A 90 VAL HGx% 1.0 1.8 5.70 658 658 A 65 GLN HE2x A 90 VAL HGy% 1.0 1.8 5.70 659 659 A 90 VAL HA A 90 VAL HGy% 1.0 1.8 3.88 660 660 A 90 VAL HA A 90 VAL HGx% 1.0 1.8 3.88 661 661 A 103 THR HA A 90 VAL HGx% 1.0 1.8 4.91 662 662 A 103 THR HG2% A 90 VAL HGx% 1.0 1.8 4.11 663 663 A 103 THR HG2% A 90 VAL HGy% 1.0 1.8 4.11 664 664 A 106 ARG HA A 107 VAL HGy% 1.0 1.8 5.53 665 665 A 107 VAL HA A 107 VAL HGy% 1.0 1.8 3.70 666 666 A 114 PHE HDx A 107 VAL HGx% 1.0 1.8 5.32 667 667 A 106 ARG HA A 107 VAL HGx% 1.0 1.8 5.53 668 668 A 107 VAL HA A 107 VAL HGx% 1.0 1.8 3.70 669 669 A 8 VAL H A 9 THR HG2% 1.0 1.8 4.90 670 670 A 10 ASP HA A 9 THR HG2% 1.0 1.8 5.21 671 671 A 8 VAL HGy% A 9 THR HG2% 1.0 1.8 4.30 672 672 A 82 PRO HA A 77 THR HG2% 1.0 1.8 3.68 673 673 A 178 ALA HB% A 120 GLU HGx 1.0 1.8 5.52 674 674 A 178 ALA HB% A 95 LEU HBx 1.0 1.8 4.38 675 675 A 179 ALA HB% A 178 ALA HB% 1.0 1.8 4.74 676 676 A 178 ALA HB% A 95 LEU HDx% 1.0 1.8 3.91 677 677 A 86 THR HG2% A 87 ARG H 1.0 1.8 3.63 678 678 A 86 THR HG2% A 106 ARG H 1.0 1.8 4.78 679 679 A 86 THR HG2% A 71 GLU H 1.0 1.8 4.06 680 680 A 77 THR HG2% A 79 ARG H 1.0 1.8 5.24 681 681 A 77 THR HG2% A 168 ALA HA 1.0 1.8 3.67 682 682 A 70 PRO HA A 86 THR HG2% 1.0 1.8 3.92 683 683 A 86 THR HG2% A 70 PRO HBy 1.0 1.8 3.69 684 684 A 86 THR HG2% A 70 PRO HBx 1.0 1.8 3.38 685 685 A 86 THR HG2% A 106 ARG HBy 1.0 1.8 4.24 686 686 A 62 ALA HB% A 63 ARG H 1.0 1.8 3.99 687 687 A 62 ALA HB% A 62 ALA H 1.0 1.8 3.55 688 688 A 92 GLY H A 62 ALA HB% 1.0 1.8 4.16 689 689 A 62 ALA HB% A 93 PHE H 1.0 1.8 4.74 690 690 A 62 ALA HB% A 93 PHE HDy 1.0 1.8 4.14 691 691 A 93 PHE HBx A 62 ALA HB% 1.0 1.8 4.06 692 692 A 62 ALA HB% A 91 LEU HBy 1.0 1.8 3.96 693 693 A 149 LEU HG A 62 ALA HB% 1.0 1.8 4.14 694 694 A 62 ALA HB% A 149 LEU HDx% 1.0 1.8 3.82 695 695 A 14 ALA HB% A 13 ASP H 1.0 1.8 5.27 696 696 A 24 ALA HB% A 27 ASP H 1.0 1.8 5.95 697 697 A 28 GLU H A 24 ALA HB% 1.0 1.8 6.33 698 698 A 14 ALA HB% A 15 TRP HBy 1.0 1.8 4.86 699 699 A 14 ALA HB% A 11 THR HG2% 1.0 1.8 4.29 700 700 A 85 TYR HDy A 168 ALA HB% 1.0 1.8 4.61 701 701 A 8 VAL HB A 148 ALA HB% 1.0 1.8 5.11 702 702 A 76 GLU H A 82 PRO HBx 1.0 1.8 5.22 703 703 A 143 GLY HAx A 65 GLN HGy 1.0 1.8 6.33 704 704 A 143 GLY HAy A 65 GLN HGy 1.0 1.8 6.33 705 705 A 82 PRO HBx A 76 GLU HGx 1.0 1.8 4.99 706 706 A 65 GLN HGx A 65 GLN HBy 1.0 1.8 3.11 707 707 A 65 GLN HBx A 65 GLN HGy 1.0 1.8 3.39 708 708 A 77 THR HG2% A 82 PRO HBx 1.0 1.8 4.82 709 709 A 191 GLU H A 191 GLU HGy 1.0 1.8 4.62 710 710 A 190 LEU HA A 190 LEU HDx% 1.0 1.8 3.06 711 711 A 7 PRO HDx A 6 LEU HDy% 1.0 1.8 4.65 712 712 A 191 GLU H A 190 LEU HBx 1.0 1.8 4.54 713 713 A 190 LEU H A 190 LEU HBx 1.0 1.8 4.28 714 714 A 190 LEU HDy% A 190 LEU HBx 1.0 1.8 3.81 715 715 A 6 LEU H A 6 LEU HG 1.0 1.8 4.93 716 716 A 6 LEU HG A 6 LEU HA 1.0 1.8 4.03 717 717 A 5 PRO HA A 6 LEU HG 1.0 1.8 6.33 718 718 A 147 VAL HA A 6 LEU HG 1.0 1.8 6.33 719 719 A 70 PRO HA A 87 ARG HGx 1.0 1.8 4.98 720 720 A 7 PRO HDx A 6 LEU HG 1.0 1.8 5.20 721 721 A 67 ALA HB% A 87 ARG HGx 1.0 1.8 4.82 722 722 A 87 ARG HGy A 88 ALA H 1.0 1.8 5.82 723 723 A 190 LEU H A 190 LEU HG 1.0 1.8 5.58 724 724 A 190 LEU HA A 190 LEU HG 1.0 1.8 4.40 725 725 A 87 ARG HGy A 86 THR HG2% 1.0 1.8 4.38 726 726 A 97 ASP H A 97 ASP HBx 1.0 1.8 4.70 727 727 A 190 LEU HDy% A 187 ASP HBy 1.0 1.8 4.60 728 728 A 186 VAL HB A 187 ASP H 1.0 1.8 4.75 729 729 A 5 PRO HDy A 4 ILE HB 1.0 1.8 4.66 730 730 A 180 ILE H A 180 ILE HG1y 1.0 1.8 5.19 731 731 A 180 ILE HG1y A 117 PHE HEy 1.0 1.8 5.27 732 732 A 174 ASN H A 173 ASP HBx 1.0 1.8 5.08 733 733 A 174 ASN H A 173 ASP HBy 1.0 1.8 5.08 734 734 A 17 ALA H A 17 ALA HB% 1.0 1.8 3.09 735 735 A 19 ILE HA A 21 ALA HB% 1.0 1.8 6.33 736 736 A 24 ALA HB% A 27 ASP HBx 1.0 1.8 5.96 737 737 A 172 ALA H A 172 ALA HB% 1.0 1.8 3.42 738 738 A 172 ALA HB% A 171 PRO HA 1.0 1.8 4.83 739 739 A 171 PRO HBx A 172 ALA HB% 1.0 1.8 4.67 740 740 A 13 ASP H A 11 THR HB 1.0 1.8 5.32 741 741 A 10 ASP HA A 11 THR HB 1.0 1.8 5.99 742 742 A 106 ARG HBx A 86 THR HB 1.0 1.8 4.39 743 743 A 106 ARG HBy A 86 THR HB 1.0 1.8 4.78 744 744 A 86 THR HB A 106 ARG HGx 1.0 1.8 5.26 745 745 A 88 ALA HB% A 86 THR HB 1.0 1.8 5.37 746 746 A 102 LEU H A 101 THR HB 1.0 1.8 4.49 747 747 A 92 GLY HAy A 101 THR HB 1.0 1.8 5.20 748 748 A 102 LEU HA A 101 THR HB 1.0 1.8 5.43 749 749 A 19 ILE H A 16 ARG HA 1.0 1.8 4.62 750 750 A 19 ILE HB A 16 ARG HA 1.0 1.8 4.67 751 751 A 54 ILE HD1% A 16 ARG HA 1.0 1.8 5.21 752 752 A 54 ILE HG2% A 16 ARG HA 1.0 1.8 4.34 753 753 A 98 SER H A 97 ASP HBy 1.0 1.8 5.16 754 754 A 22 HIS HA A 25 ASP HBy 1.0 1.8 4.34 755 755 A 24 ALA HB% A 25 ASP HBy 1.0 1.8 4.90 756 756 A 93 PHE HBx A 94 ASP H 1.0 1.8 4.92 757 757 A 93 PHE HBy A 62 ALA HA 1.0 1.8 5.21 758 758 A 93 PHE HBy A 62 ALA HB% 1.0 1.8 4.86 759 759 A 91 LEU H A 90 VAL HB 1.0 1.8 4.93 760 760 A 65 GLN HBy A 90 VAL HB 1.0 1.8 4.07 761 761 A 101 THR HG2% A 90 VAL HB 1.0 1.8 5.06 762 762 A 138 PRO HA A 147 VAL HB 1.0 1.8 5.67 763 763 A 148 ALA HB% A 147 VAL HB 1.0 1.8 4.58 764 764 A 98 SER HBx A 99 HIS H 1.0 1.8 4.08 765 765 A 98 SER H A 98 SER HBx 1.0 1.8 4.51 766 766 A 165 PHE H A 164 SER HBx 1.0 1.8 5.40 767 767 A 165 PHE H A 164 SER HBy 1.0 1.8 5.40 768 768 A 165 PHE HDy A 164 SER HBx 1.0 1.8 6.33 769 769 A 165 PHE HDy A 164 SER HBy 1.0 1.8 6.33 770 770 A 58 PHE H A 57 SER HBy 1.0 1.8 5.28 771 771 A 58 PHE H A 57 SER HBx 1.0 1.8 5.28 772 772 A 111 SER H A 111 SER HBy 1.0 1.8 4.63 773 773 A 112 SER H A 111 SER HBy 1.0 1.8 4.92 774 774 A 113 LEU H A 112 SER HBy 1.0 1.8 4.07 775 775 A 111 SER H A 111 SER HBx 1.0 1.8 4.63 776 776 A 135 ASP HBx A 112 SER HBy 1.0 1.8 5.28 777 777 A 112 SER HBy A 135 ASP HBy 1.0 1.8 5.28 778 778 A 113 LEU H A 112 SER HBx 1.0 1.8 4.07 779 779 A 112 SER H A 112 SER HBx 1.0 1.8 4.82 780 780 A 112 SER HBx A 135 ASP HBx 1.0 1.8 5.28 781 781 A 112 SER HBx A 135 ASP HBy 1.0 1.8 5.28 782 782 A 142 ASP H A 142 ASP HBy 1.0 1.8 4.43 783 783 A 85 TYR HDx A 105 PHE HBx 1.0 1.8 5.73 784 784 A 141 ALA HB% A 142 ASP HBy 1.0 1.8 6.04 785 785 A 142 ASP H A 142 ASP HBx 1.0 1.8 4.43 786 786 A 141 ALA HB% A 142 ASP HBx 1.0 1.8 6.04 787 787 A 136 VAL H A 135 ASP HBx 1.0 1.8 5.82 788 788 A 136 VAL H A 135 ASP HBy 1.0 1.8 5.82 789 789 A 22 HIS HA A 25 ASP HBx 1.0 1.8 4.28 790 790 A 25 ASP HBx A 28 GLU HGy 1.0 1.8 6.24 791 791 A 24 ALA HB% A 25 ASP HBx 1.0 1.8 5.98 792 792 A 26 LYS H A 25 ASP HBy 1.0 1.8 4.72 793 793 A 137 ASP HBy A 138 PRO HDy 1.0 1.8 5.14 794 794 A 107 VAL H A 107 VAL HB 1.0 1.8 4.32 795 795 A 107 VAL HB A 108 GLU H 1.0 1.8 4.88 796 796 A 70 PRO HBy A 106 ARG HBx 1.0 1.8 5.53 797 797 A 86 THR HG2% A 106 ARG HBx 1.0 1.8 4.74 798 798 A 76 GLU HA A 82 PRO HBy 1.0 1.8 5.15 799 799 A 82 PRO HBy A 76 GLU HGy 1.0 1.8 6.33 800 800 A 76 GLU HGx A 82 PRO HBy 1.0 1.8 5.42 801 801 A 135 ASP HA A 136 VAL HB 1.0 1.8 6.33 802 802 A 147 VAL HB A 136 VAL HB 1.0 1.8 6.03 803 803 A 113 LEU HBx A 136 VAL HB 1.0 1.8 5.01 804 804 A 104 ALA HB% A 136 VAL HB 1.0 1.8 6.30 805 805 A 146 GLU H A 146 GLU HBx 1.0 1.8 4.62 806 806 A 145 ASP HA A 146 GLU HBx 1.0 1.8 5.18 807 807 A 61 ALA HB% A 146 GLU HBx 1.0 1.8 4.40 808 808 A 146 GLU HBx A 147 VAL HGx% 1.0 1.8 6.33 809 809 A 146 GLU HBx A 147 VAL HGy% 1.0 1.8 6.33 810 810 A 146 GLU HGx A 147 VAL H 1.0 1.8 4.51 811 811 A 146 GLU H A 146 GLU HGx 1.0 1.8 4.86 812 812 A 61 ALA HB% A 146 GLU HGx 1.0 1.8 4.51 813 813 A 6 LEU HA A 146 GLU HGy 1.0 1.8 4.62 814 814 A 64 TYR HA A 65 GLN HBy 1.0 1.8 5.05 815 815 A 143 GLY HAy A 65 GLN HBx 1.0 1.8 5.45 816 816 A 101 THR HG2% A 65 GLN HBy 1.0 1.8 5.98 817 817 A 129 GLU H A 129 GLU HGy 1.0 1.8 4.77 818 818 A 130 HIS HA A 129 GLU HGy 1.0 1.8 5.22 819 819 A 129 GLU H A 129 GLU HGx 1.0 1.8 4.77 820 820 A 130 HIS HA A 129 GLU HGx 1.0 1.8 5.22 821 821 A 84 GLU H A 84 GLU HGx 1.0 1.8 4.84 822 822 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.84 823 823 A 84 GLU HA A 84 GLU HGy 1.0 1.8 4.44 824 824 A 149 LEU H A 149 LEU HBy 1.0 1.8 4.58 825 825 A 149 LEU H A 149 LEU HBx 1.0 1.8 4.52 826 826 A 149 LEU HBx A 62 ALA HB% 1.0 1.8 4.49 827 827 A 93 PHE HDx A 95 LEU HBx 1.0 1.8 5.88 828 828 A 115 VAL H A 134 LEU HBy 1.0 1.8 5.60 829 829 A 135 ASP H A 134 LEU HBy 1.0 1.8 5.29 830 830 A 117 PHE HDx A 134 LEU HBy 1.0 1.8 5.53 831 831 A 115 VAL HB A 134 LEU HBy 1.0 1.8 4.99 832 832 A 115 VAL HGy% A 134 LEU HBy 1.0 1.8 6.53 833 833 A 135 ASP H A 134 LEU HBx 1.0 1.8 5.29 834 834 A 117 PHE HDx A 134 LEU HBx 1.0 1.8 5.53 835 835 A 33 HIS H A 32 THR HB 1.0 1.8 5.32 836 836 A 31 ALA HB% A 32 THR HB 1.0 1.8 5.89 837 837 A 56 ALA HB% A 56 ALA H 1.0 1.8 3.80 838 838 A 15 TRP HH2 A 56 ALA HB% 1.0 1.8 4.07 839 839 A 36 SER H A 35 GLN HGx 1.0 1.8 6.33 840 840 A 36 SER H A 35 GLN HGy 1.0 1.8 6.33 841 841 A 82 PRO HA A 76 GLU HBy 1.0 1.8 6.33 842 842 A 76 GLU HBy A 169 LEU HDx% 1.0 1.8 5.82 843 843 A 82 PRO HA A 76 GLU HBx 1.0 1.8 6.33 844 844 A 76 GLU HGy A 77 THR H 1.0 1.8 4.55 845 845 A 76 GLU HA A 76 GLU HGy 1.0 1.8 4.29 846 846 A 178 ALA HA A 120 GLU HGx 1.0 1.8 4.82 847 847 A 77 THR HG2% A 83 ALA H 1.0 1.8 3.90 848 848 A 136 VAL H A 113 LEU HBx 1.0 1.8 5.44 849 849 A 89 ALA HB% A 113 LEU HBx 1.0 1.8 5.88 850 850 A 73 VAL HB A 73 VAL H 1.0 1.8 4.49 851 851 A 73 VAL HB A 85 TYR H 1.0 1.8 5.24 852 852 A 74 GLU H A 73 VAL HB 1.0 1.8 3.81 853 853 A 71 GLU HGy A 87 ARG H 1.0 1.8 5.18 854 854 A 32 THR HG2% A 28 GLU HGy 1.0 1.8 5.20 855 855 A 28 GLU HGy A 25 ASP HA 1.0 1.8 4.83 856 856 A 25 ASP HA A 28 GLU HBx 1.0 1.8 4.78 857 857 A 31 ALA HB% A 28 GLU HBx 1.0 1.8 5.42 858 858 A 8 VAL H A 7 PRO HA 1.0 1.8 3.62 859 859 A 9 THR H A 7 PRO HA 1.0 1.8 4.97 860 860 A 70 PRO HA A 87 ARG HDx 1.0 1.8 6.33 861 861 A 70 PRO HA A 87 ARG HDy 1.0 1.8 6.33 862 862 A 7 PRO HA A 6 LEU HBy 1.0 1.8 5.11 863 863 A 7 PRO HDx A 6 LEU HBx 1.0 1.8 3.66 864 864 A 7 PRO HDx A 6 LEU HBy 1.0 1.8 4.12 865 865 A 7 PRO HDy A 6 LEU HG 1.0 1.8 5.51 866 866 A 7 PRO HDy A 6 LEU HBx 1.0 1.8 3.96 867 867 A 7 PRO HDy A 139 ALA HB% 1.0 1.8 6.33 868 868 A 7 PRO HDy A 6 LEU HDy% 1.0 1.8 5.54 869 869 A 5 PRO HDx A 4 ILE HG1x 1.0 1.8 4.39 870 870 A 5 PRO HDx A 4 ILE HG1y 1.0 1.8 4.84 871 871 A 5 PRO HDy A 4 ILE H 1.0 1.8 5.59 872 872 A 5 PRO HDy A 146 GLU H 1.0 1.8 6.22 873 873 A 5 PRO HDy A 145 ASP HA 1.0 1.8 5.50 874 874 A 5 PRO HDy A 141 ALA HA 1.0 1.8 5.19 875 875 A 5 PRO HDy A 145 ASP HBx 1.0 1.8 4.63 876 876 A 5 PRO HDy A 4 ILE HG1x 1.0 1.8 3.99 877 877 A 5 PRO HDy A 4 ILE HG1y 1.0 1.8 4.04 878 878 A 70 PRO HDx A 67 ALA H 1.0 1.8 6.33 879 879 A 70 PRO HDx A 71 GLU H 1.0 1.8 6.33 880 880 A 70 PRO HDx A 86 THR HG2% 1.0 1.8 5.74 881 881 A 67 ALA HB% A 70 PRO HDx 1.0 1.8 4.73 882 882 A 70 PRO HDy A 69 ASP H 1.0 1.8 5.21 883 883 A 69 ASP HA A 70 PRO HDy 1.0 1.8 3.51 884 884 A 5 PRO HBy A 147 VAL H 1.0 1.8 6.33 885 885 A 6 LEU H A 5 PRO HBy 1.0 1.8 3.90 886 886 A 10 ASP HA A 7 PRO HBy 1.0 1.8 6.33 887 887 A 166 SER HA A 79 ARG HBy 1.0 1.8 4.20 888 888 A 5 PRO HBy A 139 ALA HB% 1.0 1.8 4.38 889 889 A 5 PRO HBy A 8 VAL HGy% 1.0 1.8 4.78 890 890 A 6 LEU HBy A 7 PRO HBx 1.0 1.8 5.22 891 891 A 139 ALA HB% A 5 PRO HBx 1.0 1.8 4.90 892 892 A 142 ASP H A 5 PRO HGy 1.0 1.8 5.04 893 893 A 8 VAL H A 7 PRO HGx 1.0 1.8 5.61 894 894 A 69 ASP HA A 70 PRO HGx 1.0 1.8 5.13 895 895 A 6 LEU HBx A 7 PRO HGy 1.0 1.8 4.90 896 896 A 86 THR HG2% A 70 PRO HGx 1.0 1.8 4.54 897 897 A 41 ALA HA A 40 PRO HGx 1.0 1.8 4.97 898 898 A 8 VAL HGx% A 5 PRO HBx 1.0 1.8 4.72 899 899 A 64 TYR HDy A 91 LEU HG 1.0 1.8 5.28 900 900 A 4 ILE HA A 4 ILE HG1x 1.0 1.8 3.77 901 901 A 138 PRO HDy A 137 ASP HBx 1.0 1.8 4.99 902 902 A 15 TRP HBx A 12 ASP HBx 1.0 1.8 6.33 903 903 A 15 TRP HBx A 12 ASP HBy 1.0 1.8 6.33 904 904 A 53 ASP H A 53 ASP HBx 1.0 1.8 4.52 905 905 A 12 ASP HA A 15 TRP HBy 1.0 1.8 5.30 906 906 A 12 ASP HA A 15 TRP HBx 1.0 1.8 5.12 907 907 A 15 TRP HA A 18 ARG H 1.0 1.8 4.89 908 908 A 17 ALA H A 15 TRP HA 1.0 1.8 5.80 909 909 A 12 ASP HA A 15 TRP HA 1.0 1.8 6.24 910 910 A 18 ARG HBy A 15 TRP HA 1.0 1.8 4.46 911 911 A 14 ALA HB% A 15 TRP HA 1.0 1.8 4.80 912 912 A 15 TRP HA A 18 ARG HGx 1.0 1.8 5.19 913 913 A 161 TYR HDx A 30 LEU HG 1.0 1.8 4.95 914 914 A 64 TYR H A 63 ARG HBy 1.0 1.8 5.27 915 915 A 18 ARG H A 18 ARG HBx 1.0 1.8 4.31 916 916 A 18 ARG HBy A 19 ILE HG1x 1.0 1.8 5.26 917 917 A 87 ARG HBy A 88 ALA H 1.0 1.8 4.51 918 918 A 87 ARG HBy A 89 ALA H 1.0 1.8 5.49 919 919 A 19 ILE H A 18 ARG HGy 1.0 1.8 5.90 920 920 A 15 TRP HA A 18 ARG HGy 1.0 1.8 5.19 921 921 A 20 ALA H A 19 ILE HB 1.0 1.8 4.90 922 922 A 19 ILE HB A 20 ALA HB% 1.0 1.8 5.00 923 923 A 20 ALA H A 19 ILE HG1x 1.0 1.8 4.81 924 924 A 18 ARG HA A 19 ILE HG1x 1.0 1.8 6.24 925 925 A 19 ILE HG1y A 19 ILE H 1.0 1.8 4.59 926 926 A 23 ARG H A 22 HIS HBx 1.0 1.8 5.60 927 927 A 38 ILE HD1% A 30 LEU HBx 1.0 1.8 5.24 928 928 A 71 GLU H A 70 PRO HBx 1.0 1.8 4.82 929 929 A 70 PRO HBx A 87 ARG HGx 1.0 1.8 5.78 930 930 A 43 ARG HA A 42 ASP HBx 1.0 1.8 5.88 931 931 A 43 ARG HA A 42 ASP HBy 1.0 1.8 6.07 932 932 A 38 ILE HA A 43 ARG HBy 1.0 1.8 6.33 933 933 A 43 ARG HA A 46 PHE HBx 1.0 1.8 5.13 934 934 A 48 GLY H A 47 ASP HBx 1.0 1.8 5.19 935 935 A 46 PHE HDy A 48 GLY HAy 1.0 1.8 5.59 936 936 A 58 PHE HDy A 55 ASP HBx 1.0 1.8 5.07 937 937 A 58 PHE HDy A 55 ASP HBy 1.0 1.8 5.07 938 938 A 107 VAL HA A 106 ARG HA 1.0 1.8 5.16 939 939 A 106 ARG HA A 86 THR HB 1.0 1.8 5.83 940 940 A 63 ARG H A 63 ARG HBx 1.0 1.8 4.38 941 941 A 64 TYR H A 63 ARG HBx 1.0 1.8 5.27 942 942 A 64 TYR HBx A 147 VAL HB 1.0 1.8 6.33 943 943 A 64 TYR HEy A 64 TYR HBy 1.0 1.8 5.53 944 944 A 136 VAL HA A 137 ASP HBx 1.0 1.8 5.47 945 945 A 105 PHE H A 114 PHE HBy 1.0 1.8 5.27 946 946 A 60 VAL HA A 61 ALA HB% 1.0 1.8 4.70 947 947 A 106 ARG H A 106 ARG HGx 1.0 1.8 5.57 948 948 A 105 PHE HA A 87 ARG HGy 1.0 1.8 6.33 949 949 A 88 ALA HB% A 106 ARG HGx 1.0 1.8 4.46 950 950 A 106 ARG HGy A 106 ARG H 1.0 1.8 4.67 951 951 A 106 ARG HGy A 88 ALA HB% 1.0 1.8 4.98 952 952 A 107 VAL H A 110 GLU HBx 1.0 1.8 6.33 953 953 A 107 VAL H A 110 GLU HBy 1.0 1.8 6.33 954 954 A 107 VAL HB A 110 GLU HGx 1.0 1.8 4.34 955 955 A 82 PRO HA A 83 ALA HB% 1.0 1.8 4.77 956 956 A 87 ARG H A 71 GLU HBx 1.0 1.8 6.33 957 957 A 71 GLU HBx A 72 ALA H 1.0 1.8 4.58 958 958 A 51 TYR H A 50 ARG HGx 1.0 1.8 6.33 959 959 A 51 TYR H A 50 ARG HGy 1.0 1.8 6.33 960 960 A 29 PHE HEx A 36 SER HA 1.0 1.8 6.27 961 961 A 131 GLY HAy A 130 HIS HA 1.0 1.8 5.73 962 962 A 123 ASP HA A 124 ASP HA 1.0 1.8 5.66 963 963 A 124 ASP HA A 125 GLY HAy 1.0 1.8 5.22 964 964 A 167 CYS HA A 168 ALA HA 1.0 1.8 5.27 965 965 A 169 LEU HA A 168 ALA HA 1.0 1.8 5.23 966 966 A 168 ALA HA A 169 LEU HDy% 1.0 1.8 6.33 967 967 A 122 THR HG2% A 129 GLU H 1.0 1.8 5.61 968 968 A 122 THR HG2% A 132 ARG H 1.0 1.8 6.33 969 969 A 123 ASP H A 122 THR HG2% 1.0 1.8 4.69 970 970 A 122 THR HG2% A 118 THR HB 1.0 1.8 3.99 971 971 A 122 THR HG2% A 129 GLU HA 1.0 1.8 3.97 972 972 A 122 THR HG2% A 122 THR HA 1.0 1.8 3.75 973 973 A 119 ASP H A 122 THR HB 1.0 1.8 5.87 974 974 A 112 SER HA A 138 PRO HDy 1.0 1.8 4.69 975 975 A 72 ALA HB% A 71 GLU HBy 1.0 1.8 4.85 976 976 A 27 ASP HA A 30 LEU HG 1.0 1.8 5.64 977 977 A 129 GLU HA A 122 THR HA 1.0 1.8 5.31 978 978 A 129 GLU HA A 129 GLU HGx 1.0 1.8 4.86 979 979 A 28 GLU H A 25 ASP HA 1.0 1.8 4.70 980 980 A 28 GLU HGx A 25 ASP HA 1.0 1.8 5.28 981 981 A 24 ALA HB% A 25 ASP HA 1.0 1.8 4.72 982 982 A 26 LYS HA A 25 ASP HBx 1.0 1.8 5.13 983 983 A 152 ASN HBx A 153 LEU HDx% 1.0 1.8 6.96 984 984 A 58 PHE HDy A 152 ASN HA 1.0 1.8 6.33 985 985 A 38 ILE HB A 30 LEU HG 1.0 1.8 5.84 986 986 A 70 PRO HA A 87 ARG H 1.0 1.8 5.06 987 987 A 67 ALA HB% A 70 PRO HA 1.0 1.8 3.65 988 988 A 75 LEU H A 84 GLU HA 1.0 1.8 5.26 989 989 A 72 ALA HB% A 85 TYR HA 1.0 1.8 5.84 990 990 A 86 THR HG2% A 85 TYR HA 1.0 1.8 6.33 991 991 A 161 TYR HA A 163 GLY H 1.0 1.8 6.33 992 992 A 161 TYR HA A 160 ALA HA 1.0 1.8 5.59 993 993 A 38 ILE HD1% A 161 TYR HA 1.0 1.8 5.85 994 994 A 178 ALA HA A 177 PRO HA 1.0 1.8 5.08 995 995 A 120 GLU HGy A 177 PRO HA 1.0 1.8 4.20 996 996 A 168 ALA HB% A 169 LEU HA 1.0 1.8 5.37 997 997 A 78 THR HG2% A 169 LEU HA 1.0 1.8 5.90 998 998 A 102 LEU HDy% A 117 PHE HBy 1.0 1.8 7.06 999 999 A 121 THR HB A 122 THR HA 1.0 1.8 5.37 1000 1000 A 112 SER HA A 113 LEU HG 1.0 1.8 4.63 1001 1001 A 104 ALA HB% A 113 LEU HG 1.0 1.8 4.99 1002 1002 A 119 ASP H A 118 THR HG2% 1.0 1.8 4.65 1003 1003 A 131 GLY HAy A 118 THR HG2% 1.0 1.8 4.17 1004 1004 A 119 ASP HA A 176 VAL H 1.0 1.8 4.99 1005 1005 A 119 ASP HA A 178 ALA H 1.0 1.8 5.55 1006 1006 A 119 ASP HA A 177 PRO HA 1.0 1.8 6.20 1007 1007 A 119 ASP HA A 118 THR HA 1.0 1.8 5.22 1008 1008 A 119 ASP HA A 176 VAL HB 1.0 1.8 6.24 1009 1009 A 119 ASP HA A 178 ALA HB% 1.0 1.8 5.76 1010 1010 A 121 THR H A 120 GLU HBx 1.0 1.8 5.49 1011 1011 A 179 ALA H A 120 GLU HBx 1.0 1.8 5.64 1012 1012 A 179 ALA HA A 120 GLU HBx 1.0 1.8 4.61 1013 1013 A 120 GLU HGy A 178 ALA H 1.0 1.8 4.47 1014 1014 A 179 ALA HB% A 120 GLU HGy 1.0 1.8 5.89 1015 1015 A 178 ALA HB% A 120 GLU HGy 1.0 1.8 6.20 1016 1016 A 120 GLU HGx A 178 ALA H 1.0 1.8 4.63 1017 1017 A 115 VAL HB A 104 ALA HA 1.0 1.8 6.16 1018 1018 A 88 ALA HB% A 104 ALA HA 1.0 1.8 5.92 1019 1019 A 101 THR HG2% A 100 HIS HA 1.0 1.8 6.19 1020 1020 A 94 ASP H A 94 ASP HBy 1.0 1.8 4.78 1021 1021 A 95 LEU H A 94 ASP HBy 1.0 1.8 4.93 1022 1022 A 95 LEU H A 94 ASP HBx 1.0 1.8 4.93 1023 1023 A 91 LEU H A 91 LEU HG 1.0 1.8 4.88 1024 1024 A 82 PRO HBx A 77 THR H 1.0 1.8 5.16 1025 1025 A 82 PRO HBx A 76 GLU HGy 1.0 1.8 5.34 1026 1026 A 77 THR H A 82 PRO HDx 1.0 1.8 5.61 1027 1027 A 78 THR HG2% A 78 THR H 1.0 1.8 3.94 1028 1028 A 78 THR HG2% A 167 CYS H 1.0 1.8 4.76 1029 1029 A 77 THR HA A 78 THR HG2% 1.0 1.8 4.81 1030 1030 A 78 THR HG2% A 130 HIS HA 1.0 1.8 5.36 1031 1031 A 78 THR HG2% A 78 THR HA 1.0 1.8 3.62 1032 1032 A 47 ASP HA A 48 GLY HAx 1.0 1.8 5.59 1033 1033 A 36 SER HA A 37 PRO HA 1.0 1.8 5.54 1034 1034 A 139 ALA H A 138 PRO HDx 1.0 1.8 4.93 1035 1035 A 137 ASP HA A 138 PRO HDx 1.0 1.8 4.13 1036 1036 A 112 SER HA A 138 PRO HDx 1.0 1.8 4.74 1037 1037 A 113 LEU HG A 138 PRO HDx 1.0 1.8 4.37 1038 1038 A 138 PRO HDx A 113 LEU HDy% 1.0 1.8 5.05 1039 1039 A 88 ALA HA A 70 PRO HGy 1.0 1.8 5.73 1040 1040 A 67 ALA HB% A 70 PRO HGy 1.0 1.8 4.92 1041 1041 A 151 PHE HDy A 180 ILE HG2% 1.0 1.8 3.83 1042 1042 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 4.05 1043 1043 A 102 LEU HBy A 102 LEU HDx% 1.0 1.8 4.05 1044 1044 A 180 ILE HG1x A 95 LEU HDx% 1.0 1.8 4.34 1045 1045 A 139 ALA H A 139 ALA HA 1.0 1.8 3.37 1046 1046 A 150 ASP HA A 60 VAL H 1.0 1.8 5.01 1047 1047 A 9 THR HA A 9 THR HB 1.0 1.8 3.07 1048 1048 A 106 ARG HGy A 106 ARG HA 1.0 1.8 3.96 1049 1049 A 129 GLU HA A 129 GLU HGy 1.0 1.8 4.86 1050 1050 A 147 VAL HA A 147 VAL HGy% 1.0 1.8 3.75 1051 1051 A 35 GLN HA A 35 GLN HGx 1.0 1.8 4.58 1052 1052 A 71 GLU HA A 71 GLU HGy 1.0 1.8 4.19 1053 1053 A 106 ARG HA A 106 ARG HGx 1.0 1.8 4.32 1054 1054 A 120 GLU HA A 120 GLU HGx 1.0 1.8 4.26 1055 1055 A 4 ILE HD1% A 4 ILE HA 1.0 1.8 4.15 1056 1056 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 4.38 1057 1057 A 51 TYR HA A 51 TYR HDx 1.0 1.8 5.85 1058 1058 A 51 TYR HA A 51 TYR HDy 1.0 1.8 6.23 1059 1059 A 58 PHE HA A 58 PHE HDx 1.0 1.8 4.49 1060 1060 A 99 HIS HA A 99 HIS HD2 1.0 1.8 6.33 1061 1061 A 133 TYR HDy A 133 TYR HA 1.0 1.8 4.69 1062 1062 A 175 HIS HA A 175 HIS HD2 1.0 1.8 5.81 1063 1063 A 50 ARG HA A 50 ARG HDx 1.0 1.8 5.00 1064 1064 A 50 ARG HA A 50 ARG HDy 1.0 1.8 5.00 1065 1065 A 79 ARG HA A 79 ARG HDx 1.0 1.8 5.30 1066 1066 A 79 ARG HA A 79 ARG HDy 1.0 1.8 5.30 1067 1067 A 106 ARG HA A 106 ARG HDx 1.0 1.8 6.33 1068 1068 A 106 ARG HA A 106 ARG HDy 1.0 1.8 6.33 1069 1069 A 8 VAL HGx% A 8 VAL HA 1.0 1.8 3.07 1070 1070 A 9 THR H A 9 THR HB 1.0 1.8 4.50 1071 1071 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.21 1072 1072 A 61 ALA H A 61 ALA HB% 1.0 1.8 3.25 1073 1073 A 104 ALA HB% A 104 ALA H 1.0 1.8 3.74 1074 1074 A 148 ALA H A 148 ALA HB% 1.0 1.8 3.08 1075 1075 A 47 ASP H A 47 ASP HBy 1.0 1.8 4.74 1076 1076 A 71 GLU H A 71 GLU HBx 1.0 1.8 4.00 1077 1077 A 145 ASP H A 145 ASP HBx 1.0 1.8 4.69 1078 1078 A 5 PRO HBy A 147 VAL HA 1.0 1.8 4.22 1079 1079 A 146 GLU HBy A 146 GLU HGx 1.0 1.8 3.07 1080 1080 A 87 ARG HBx A 87 ARG HGx 1.0 1.8 2.89 1081 1081 A 79 ARG HBy A 166 SER HBx 1.0 1.8 5.78 1082 1082 A 166 SER HBy A 79 ARG HBy 1.0 1.8 5.78 1083 1083 A 30 LEU H A 30 LEU HG 1.0 1.8 5.26 1084 1084 A 113 LEU HG A 113 LEU H 1.0 1.8 4.73 1085 1085 A 6 LEU HG A 6 LEU HBx 1.0 1.8 3.11 1086 1086 A 191 GLU HA A 191 GLU HGy 1.0 1.8 4.51 1087 1087 A 65 GLN HA A 65 GLN HGy 1.0 1.8 3.81 1088 1088 A 76 GLU HA A 76 GLU HGx 1.0 1.8 4.28 1089 1089 A 191 GLU HA A 191 GLU HGx 1.0 1.8 4.51 1090 1090 A 28 GLU H A 28 GLU HGx 1.0 1.8 4.76 1091 1091 A 71 GLU H A 71 GLU HGx 1.0 1.8 4.55 1092 1092 A 28 GLU H A 28 GLU HGy 1.0 1.8 4.29 1093 1093 A 50 ARG H A 50 ARG HGx 1.0 1.8 5.84 1094 1094 A 50 ARG H A 50 ARG HGy 1.0 1.8 5.84 1095 1095 A 90 VAL H A 65 GLN HGx 1.0 1.8 4.01 1096 1096 A 76 GLU H A 76 GLU HGx 1.0 1.8 3.89 1097 1097 A 79 ARG H A 79 ARG HGx 1.0 1.8 6.00 1098 1098 A 79 ARG H A 79 ARG HGy 1.0 1.8 6.00 1099 1099 A 120 GLU HGx A 120 GLU H 1.0 1.8 4.75 1100 1100 A 191 GLU H A 191 GLU HGx 1.0 1.8 4.62 1101 1101 A 106 ARG HBy A 106 ARG HGx 1.0 1.8 2.90 1102 1102 A 28 GLU HBy A 28 GLU HGx 1.0 1.8 2.76 1103 1103 A 71 GLU HBx A 71 GLU HGx 1.0 1.8 3.43 1104 1104 A 85 TYR HDx A 105 PHE HBy 1.0 1.8 5.73 1105 1105 A 149 LEU HBx A 149 LEU HDx% 1.0 1.8 4.24 1106 1106 A 19 ILE HG2% A 19 ILE HG1x 1.0 1.8 4.34 1107 1107 A 34 ASP H A 34 ASP HBx 1.0 1.8 4.37 1108 1108 A 46 PHE H A 46 PHE HBx 1.0 1.8 4.38 1109 1109 A 71 GLU H A 71 GLU HBy 1.0 1.8 4.59 1110 1110 A 150 ASP H A 150 ASP HBx 1.0 1.8 4.84 1111 1111 A 189 ASP H A 189 ASP HBx 1.0 1.8 4.37 1112 1112 A 189 ASP H A 189 ASP HBy 1.0 1.8 4.37 1113 1113 A 91 LEU HBx A 91 LEU HDy% 1.0 1.8 4.44 1114 1114 A 113 LEU HBx A 113 LEU HDx% 1.0 1.8 4.34 1115 1115 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 4.38 1116 1116 A 95 LEU HBy A 95 LEU HDx% 1.0 1.8 3.89 1117 1117 A 134 LEU HBy A 134 LEU HDx% 1.0 1.8 4.08 1118 1118 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.38 1119 1119 A 95 LEU HBy A 95 LEU HDy% 1.0 1.8 3.89 1120 1120 A 113 LEU HBy A 113 LEU HDy% 1.0 1.8 3.74 1121 1121 A 91 LEU HBx A 91 LEU HDx% 1.0 1.8 4.44 1122 1122 A 153 LEU HBy A 153 LEU HDx% 1.0 1.8 3.83 1123 1123 A 102 LEU HBx A 102 LEU HDy% 1.0 1.8 4.05 1124 1124 A 149 LEU HBx A 149 LEU HDy% 1.0 1.8 4.24 1125 1125 A 87 ARG HBy A 87 ARG HDx 1.0 1.8 4.50 1126 1126 A 87 ARG HBy A 87 ARG HDy 1.0 1.8 4.50 1127 1127 A 19 ILE HB A 19 ILE HD1% 1.0 1.8 4.11 1128 1128 A 54 ILE HD1% A 19 ILE HG2% 1.0 1.8 3.15 1129 1129 A 91 LEU HA A 91 LEU HDx% 1.0 1.8 4.36 1130 1130 A 38 ILE HA A 38 ILE HG2% 1.0 1.8 3.96 1131 1131 A 60 VAL HA A 60 VAL HGy% 1.0 1.8 3.91 1132 1132 A 86 THR HG2% A 86 THR HA 1.0 1.8 3.51 1133 1133 A 118 THR HG2% A 118 THR HA 1.0 1.8 3.74 1134 1134 A 136 VAL HA A 136 VAL HGy% 1.0 1.8 3.58 1135 1135 A 180 ILE HA A 180 ILE HG2% 1.0 1.8 3.93 1136 1136 A 77 THR HG2% A 77 THR H 1.0 1.8 3.81 1137 1137 A 101 THR HG2% A 101 THR H 1.0 1.8 4.74 1138 1138 A 122 THR HG2% A 122 THR H 1.0 1.8 4.17 1139 1139 A 136 VAL H A 136 VAL HGy% 1.0 1.8 4.23 1140 1140 A 186 VAL H A 186 VAL HGy% 1.0 1.8 4.59 1141 1141 A 32 THR HG2% A 31 ALA H 1.0 1.8 4.93 1142 1142 A 77 THR HG2% A 76 GLU H 1.0 1.8 5.67 1143 1143 A 77 THR HG2% A 168 ALA H 1.0 1.8 5.97 1144 1144 A 78 THR HG2% A 77 THR H 1.0 1.8 5.62 1145 1145 A 93 PHE HEx A 176 VAL HGy% 1.0 1.8 4.63 1146 1146 A 180 ILE H A 181 THR HG2% 1.0 1.8 5.32 1147 1147 A 19 ILE HG2% A 19 ILE HG1y 1.0 1.8 4.09 1148 1148 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.8 3.78 1149 1149 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.8 3.78 1150 1150 A 180 ILE HG2% A 180 ILE HG1x 1.0 1.8 4.03 1151 1151 A 190 LEU H A 190 LEU HDx% 1.0 1.8 4.40 1152 1152 A 106 ARG H A 107 VAL HGx% 1.0 1.8 6.33 1153 1153 A 146 GLU H A 147 VAL HGx% 1.0 1.8 6.33 1154 1154 A 90 VAL H A 90 VAL HGx% 1.0 1.8 4.63 1155 1155 A 23 ARG H A 20 ALA HA 1.0 1.8 5.20 1156 1156 A 14 ALA HA A 18 ARG H 1.0 1.8 5.06 1157 1157 A 26 LYS HA A 29 PHE H 1.0 1.8 4.49 1158 1158 A 40 PRO HA A 44 GLY H 1.0 1.8 6.18 1159 1159 A 45 ALA H A 42 ASP HA 1.0 1.8 5.18 1160 1160 A 53 ASP HA A 54 ILE H 1.0 1.8 3.99 1161 1161 A 146 GLU HA A 147 VAL H 1.0 1.8 3.77 1162 1162 A 76 GLU HA A 168 ALA HA 1.0 1.8 6.33 1163 1163 A 79 ARG HA A 78 THR HB 1.0 1.8 6.04 1164 1164 A 108 GLU HA A 109 GLY HAx 1.0 1.8 5.23 1165 1165 A 43 ARG HA A 40 PRO HA 1.0 1.8 6.16 1166 1166 A 78 THR HA A 79 ARG HA 1.0 1.8 6.33 1167 1167 A 95 LEU HA A 96 GLY HAy 1.0 1.8 5.37 1168 1168 A 139 ALA HA A 140 GLY HAx 1.0 1.8 5.13 1169 1169 A 13 ASP H A 12 ASP HBx 1.0 1.8 5.37 1170 1170 A 13 ASP H A 12 ASP HBy 1.0 1.8 5.37 1171 1171 A 26 LYS H A 25 ASP HBx 1.0 1.8 4.61 1172 1172 A 31 ALA H A 30 LEU HBx 1.0 1.8 6.18 1173 1173 A 34 ASP H A 33 HIS HBx 1.0 1.8 5.27 1174 1174 A 41 ALA H A 40 PRO HBy 1.0 1.8 4.65 1175 1175 A 85 TYR HBy A 85 TYR H 1.0 1.8 4.76 1176 1176 A 106 ARG HBy A 107 VAL H 1.0 1.8 5.05 1177 1177 A 149 LEU HBx A 60 VAL H 1.0 1.8 4.90 1178 1178 A 160 ALA H A 159 CYS HBx 1.0 1.8 6.33 1179 1179 A 188 ALA H A 187 ASP HBx 1.0 1.8 5.18 1180 1180 A 191 GLU H A 190 LEU HBy 1.0 1.8 3.36 1181 1181 A 6 LEU H A 5 PRO HBx 1.0 1.8 4.11 1182 1182 A 28 GLU HBy A 29 PHE H 1.0 1.8 5.68 1183 1183 A 31 ALA H A 30 LEU HBy 1.0 1.8 5.87 1184 1184 A 48 GLY H A 47 ASP HBy 1.0 1.8 5.19 1185 1185 A 51 TYR H A 50 ARG HBy 1.0 1.8 5.54 1186 1186 A 87 ARG HBx A 88 ALA H 1.0 1.8 5.16 1187 1187 A 149 LEU HBy A 60 VAL H 1.0 1.8 5.88 1188 1188 A 149 LEU HBy A 150 ASP H 1.0 1.8 6.33 1189 1189 A 160 ALA H A 159 CYS HBy 1.0 1.8 6.33 1190 1190 A 188 ALA H A 187 ASP HBy 1.0 1.8 5.18 1191 1191 A 9 THR HB A 10 ASP H 1.0 1.8 5.60 1192 1192 A 12 ASP H A 11 THR HB 1.0 1.8 4.90 1193 1193 A 14 ALA HB% A 15 TRP H 1.0 1.8 3.38 1194 1194 A 61 ALA HB% A 147 VAL H 1.0 1.8 4.44 1195 1195 A 67 ALA HB% A 88 ALA H 1.0 1.8 5.06 1196 1196 A 87 ARG H A 86 THR HB 1.0 1.8 4.91 1197 1197 A 123 ASP H A 122 THR HB 1.0 1.8 5.00 1198 1198 A 136 VAL HB A 137 ASP H 1.0 1.8 5.11 1199 1199 A 149 LEU H A 148 ALA HB% 1.0 1.8 4.08 1200 1200 A 169 LEU H A 168 ALA HB% 1.0 1.8 4.04 1201 1201 A 179 ALA H A 178 ALA HB% 1.0 1.8 3.44 1202 1202 A 179 ALA HB% A 180 ILE H 1.0 1.8 4.17 1203 1203 A 29 PHE H A 28 GLU HGx 1.0 1.8 4.69 1204 1204 A 71 GLU H A 70 PRO HGx 1.0 1.8 5.75 1205 1205 A 72 ALA H A 71 GLU HGx 1.0 1.8 4.40 1206 1206 A 146 GLU HGy A 147 VAL H 1.0 1.8 4.75 1207 1207 A 6 LEU H A 5 PRO HGx 1.0 1.8 5.47 1208 1208 A 19 ILE H A 18 ARG HGx 1.0 1.8 5.90 1209 1209 A 71 GLU HGy A 72 ALA H 1.0 1.8 4.82 1210 1210 A 106 ARG HGx A 107 VAL H 1.0 1.8 4.84 1211 1211 A 31 ALA H A 30 LEU HG 1.0 1.8 5.83 1212 1212 A 95 LEU HA A 95 LEU HDx% 1.0 1.8 4.37 1213 1213 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 4.44 1214 1214 A 190 LEU HDy% A 190 LEU HA 1.0 1.8 3.77 1215 1215 A 149 LEU HA A 149 LEU HDy% 1.0 1.8 4.53 1216 1216 A 79 ARG H A 79 ARG HDx 1.0 1.8 6.33 1217 1217 A 79 ARG H A 79 ARG HDy 1.0 1.8 6.33 1218 1218 A 5 PRO HDx A 4 ILE H 1.0 1.8 5.92 1219 1219 A 80 GLY H A 79 ARG HDx 1.0 1.8 6.33 1220 1220 A 80 GLY H A 79 ARG HDy 1.0 1.8 6.33 1221 1221 A 83 ALA H A 82 PRO HDx 1.0 1.8 6.33 1222 1222 A 70 PRO HDx A 69 ASP HBx 1.0 1.8 5.96 1223 1223 A 180 ILE HD1% A 95 LEU HDy% 1.0 1.8 4.06 1224 1224 A 180 ILE HD1% A 117 PHE HZ 1.0 1.8 5.81 1225 1225 A 151 PHE HDy A 180 ILE HD1% 1.0 1.8 6.05 1226 1226 A 168 ALA HB% A 168 ALA H 1.0 1.8 3.45 1227 1227 A 127 THR HG2% A 186 VAL HGy% 1.0 1.8 5.36 1228 1228 A 54 ILE HG2% A 19 ILE HD1% 1.0 1.8 3.46 1229 1229 A 87 ARG HA A 67 ALA HB% 1.0 1.8 4.69 1230 1230 A 127 THR HG2% A 186 VAL HGx% 1.0 1.8 5.36 1231 1231 A 118 THR HG2% A 131 GLY HAx 1.0 1.8 3.99 1232 1232 A 54 ILE HG2% A 153 LEU HDx% 1.0 1.8 4.37 1233 1233 A 38 ILE HG2% A 38 ILE HG1x 1.0 1.8 4.07 1234 1234 A 167 CYS H A 78 THR H 1.0 1.8 4.92 1235 1235 A 77 THR HG2% A 167 CYS H 1.0 1.8 5.21 1236 1236 A 33 HIS H A 29 PHE H 1.0 1.8 6.33 1237 1237 A 148 ALA H A 6 LEU H 1.0 1.8 6.33 1238 1238 A 6 LEU H A 7 PRO HDy 1.0 1.8 4.67 1239 1239 A 6 LEU H A 7 PRO HDx 1.0 1.8 4.72 1240 1240 A 29 PHE H A 28 GLU HGy 1.0 1.8 3.85 1241 1241 A 6 LEU H A 7 PRO HGx 1.0 1.8 4.82 1242 1242 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.82 1243 1243 A 6 LEU H A 139 ALA HB% 1.0 1.8 5.22 1244 1244 A 115 VAL H A 114 PHE H 1.0 1.8 5.51 1245 1245 A 114 PHE H A 114 PHE HDx 1.0 1.8 5.18 1246 1246 A 114 PHE HBy A 114 PHE H 1.0 1.8 4.70 1247 1247 A 114 PHE H A 114 PHE HBx 1.0 1.8 4.58 1248 1248 A 114 PHE H A 113 LEU HBy 1.0 1.8 5.00 1249 1249 A 114 PHE H A 113 LEU HBx 1.0 1.8 4.89 1250 1250 A 19 ILE H A 18 ARG HBy 1.0 1.8 4.82 1251 1251 A 19 ILE H A 18 ARG HBx 1.0 1.8 4.42 1252 1252 A 19 ILE HB A 19 ILE H 1.0 1.8 3.98 1253 1253 A 19 ILE H A 19 ILE HG1x 1.0 1.8 4.35 1254 1254 A 19 ILE HG2% A 19 ILE H 1.0 1.8 4.52 1255 1255 A 43 ARG H A 42 ASP HA 1.0 1.8 4.05 1256 1256 A 121 THR HB A 122 THR H 1.0 1.8 4.77 1257 1257 A 43 ARG H A 42 ASP HBx 1.0 1.8 5.00 1258 1258 A 42 ASP HBy A 43 ARG H 1.0 1.8 5.37 1259 1259 A 43 ARG H A 43 ARG HBx 1.0 1.8 4.17 1260 1260 A 43 ARG H A 43 ARG HBy 1.0 1.8 3.82 1261 1261 A 113 LEU H A 114 PHE H 1.0 1.8 5.54 1262 1262 A 93 PHE HDx A 94 ASP H 1.0 1.8 4.58 1263 1263 A 113 LEU H A 138 PRO HDx 1.0 1.8 5.16 1264 1264 A 93 PHE HBy A 94 ASP H 1.0 1.8 4.20 1265 1265 A 94 ASP H A 94 ASP HBx 1.0 1.8 4.78 1266 1266 A 113 LEU H A 136 VAL HB 1.0 1.8 5.89 1267 1267 A 93 PHE H A 94 ASP H 1.0 1.8 5.26 1268 1268 A 102 LEU H A 93 PHE H 1.0 1.8 5.37 1269 1269 A 93 PHE HDy A 93 PHE H 1.0 1.8 4.21 1270 1270 A 101 THR HA A 93 PHE H 1.0 1.8 4.52 1271 1271 A 92 GLY HAy A 93 PHE H 1.0 1.8 3.94 1272 1272 A 101 THR HG2% A 93 PHE H 1.0 1.8 4.31 1273 1273 A 59 ARG HA A 60 VAL H 1.0 1.8 4.07 1274 1274 A 60 VAL HB A 60 VAL H 1.0 1.8 4.36 1275 1275 A 188 ALA HB% A 189 ASP H 1.0 1.8 3.74 1276 1276 A 67 ALA HA A 69 ASP H 1.0 1.8 4.49 1277 1277 A 67 ALA HB% A 69 ASP H 1.0 1.8 4.03 1278 1278 A 35 GLN HA A 35 GLN HE2y 1.0 1.8 4.97 1279 1279 A 35 GLN HA A 35 GLN HE2x 1.0 1.8 4.97 1280 1280 A 65 GLN HGx A 65 GLN HE2y 1.0 1.8 4.30 1281 1281 A 65 GLN HE2y A 90 VAL HGx% 1.0 1.8 5.70 1282 1282 A 65 GLN HE2y A 90 VAL HGy% 1.0 1.8 5.70 1283 1283 A 65 GLN HGx A 65 GLN HE2x 1.0 1.8 4.30 1284 1284 A 41 ALA HA A 44 GLY H 1.0 1.8 6.15 1285 1285 A 43 ARG HBx A 44 GLY H 1.0 1.8 5.40 1286 1286 A 43 ARG HBy A 44 GLY H 1.0 1.8 4.95 1287 1287 A 44 GLY H A 45 ALA HB% 1.0 1.8 5.51 1288 1288 A 38 ILE HG2% A 44 GLY H 1.0 1.8 5.59 1289 1289 A 103 THR HG2% A 105 PHE H 1.0 1.8 6.00 1290 1290 A 190 LEU H A 189 ASP H 1.0 1.8 3.83 1291 1291 A 20 ALA H A 16 ARG HA 1.0 1.8 5.20 1292 1292 A 190 LEU H A 190 LEU HBy 1.0 1.8 3.06 1293 1293 A 71 GLU H A 71 GLU HGy 1.0 1.8 3.93 1294 1294 A 31 ALA H A 32 THR H 1.0 1.8 4.30 1295 1295 A 28 GLU HA A 32 THR H 1.0 1.8 4.65 1296 1296 A 31 ALA HB% A 32 THR H 1.0 1.8 4.00 1297 1297 A 162 GLY H A 161 TYR HBy 1.0 1.8 5.52 1298 1298 A 162 GLY H A 161 TYR HBx 1.0 1.8 5.52 1299 1299 A 160 ALA HB% A 162 GLY H 1.0 1.8 5.65 1300 1300 A 127 THR H A 121 THR HB 1.0 1.8 5.52 1301 1301 A 125 GLY HAx A 127 THR H 1.0 1.8 5.93 1302 1302 A 127 THR H A 122 THR HA 1.0 1.8 5.34 1303 1303 A 186 VAL HB A 127 THR H 1.0 1.8 5.37 1304 1304 A 127 THR HG2% A 127 THR H 1.0 1.8 4.60 1305 1305 A 122 THR HG2% A 127 THR H 1.0 1.8 5.91 1306 1306 A 121 THR HG2% A 127 THR H 1.0 1.8 6.03 1307 1307 A 132 ARG H A 131 GLY H 1.0 1.8 5.35 1308 1308 A 130 HIS HA A 131 GLY H 1.0 1.8 3.90 1309 1309 A 129 GLU HA A 131 GLY H 1.0 1.8 5.18 1310 1310 A 118 THR HG2% A 131 GLY H 1.0 1.8 4.81 1311 1311 A 122 THR HG2% A 131 GLY H 1.0 1.8 5.05 1312 1312 A 143 GLY H A 142 ASP HBy 1.0 1.8 4.51 1313 1313 A 143 GLY H A 142 ASP HBx 1.0 1.8 4.51 1314 1314 A 176 VAL H A 118 THR H 1.0 1.8 5.30 1315 1315 A 117 PHE HDy A 118 THR H 1.0 1.8 4.70 1316 1316 A 118 THR H A 102 LEU HDx% 1.0 1.8 5.91 1317 1317 A 118 THR H A 102 LEU HDy% 1.0 1.8 5.91 1318 1318 A 140 GLY H A 139 ALA HA 1.0 1.8 3.71 1319 1319 A 140 GLY H A 138 PRO HBy 1.0 1.8 5.00 1320 1320 A 76 GLU H A 77 THR H 1.0 1.8 5.43 1321 1321 A 82 PRO HA A 77 THR H 1.0 1.8 4.69 1322 1322 A 76 GLU HA A 77 THR H 1.0 1.8 3.77 1323 1323 A 76 GLU HGx A 77 THR H 1.0 1.8 5.11 1324 1324 A 77 THR H A 76 GLU HBy 1.0 1.8 4.88 1325 1325 A 77 THR H A 76 GLU HBx 1.0 1.8 4.88 1326 1326 A 100 HIS HA A 101 THR H 1.0 1.8 3.75 1327 1327 A 101 THR HB A 101 THR H 1.0 1.8 4.74 1328 1328 A 92 GLY H A 93 PHE H 1.0 1.8 5.39 1329 1329 A 64 TYR HA A 92 GLY H 1.0 1.8 5.13 1330 1330 A 121 THR H A 120 GLU H 1.0 1.8 5.13 1331 1331 A 121 THR H A 180 ILE H 1.0 1.8 4.39 1332 1332 A 121 THR H A 120 GLU HBy 1.0 1.8 5.49 1333 1333 A 179 ALA HB% A 121 THR H 1.0 1.8 5.00 1334 1334 A 78 THR H A 77 THR HB 1.0 1.8 4.55 1335 1335 A 78 THR H A 169 LEU HDy% 1.0 1.8 5.42 1336 1336 A 132 ARG H A 118 THR HG2% 1.0 1.8 4.31 1337 1337 A 79 ARG H A 80 GLY H 1.0 1.8 4.69 1338 1338 A 79 ARG HA A 80 GLY H 1.0 1.8 4.07 1339 1339 A 80 GLY H A 79 ARG HBy 1.0 1.8 5.05 1340 1340 A 80 GLY H A 79 ARG HBx 1.0 1.8 5.05 1341 1341 A 77 THR HG2% A 80 GLY H 1.0 1.8 5.38 1342 1342 A 173 ASP H A 173 ASP HBx 1.0 1.8 3.96 1343 1343 A 171 PRO HBx A 173 ASP H 1.0 1.8 4.03 1344 1344 A 172 ALA HB% A 173 ASP H 1.0 1.8 3.62 1345 1345 A 14 ALA H A 11 THR H 1.0 1.8 5.18 1346 1346 A 10 ASP HA A 11 THR H 1.0 1.8 3.17 1347 1347 A 11 THR HB A 11 THR H 1.0 1.8 4.26 1348 1348 A 14 ALA HB% A 11 THR H 1.0 1.8 4.19 1349 1349 A 11 THR HG2% A 11 THR H 1.0 1.8 3.69 1350 1350 A 65 GLN HA A 144 GLY H 1.0 1.8 5.12 1351 1351 A 143 GLY HAy A 144 GLY H 1.0 1.8 3.94 1352 1352 A 65 GLN HGy A 144 GLY H 1.0 1.8 6.33 1353 1353 A 95 LEU H A 98 SER H 1.0 1.8 4.66 1354 1354 A 96 GLY HAy A 98 SER H 1.0 1.8 4.65 1355 1355 A 98 SER H A 97 ASP HBx 1.0 1.8 5.16 1356 1356 A 95 LEU HBx A 98 SER H 1.0 1.8 6.15 1357 1357 A 160 ALA HB% A 161 TYR H 1.0 1.8 4.40 1358 1358 A 153 LEU H A 152 ASN H 1.0 1.8 4.62 1359 1359 A 151 PHE HDx A 152 ASN H 1.0 1.8 6.30 1360 1360 A 151 PHE HDy A 152 ASN H 1.0 1.8 6.33 1361 1361 A 182 ALA HB% A 152 ASN H 1.0 1.8 5.18 1362 1362 A 180 ILE HG2% A 152 ASN H 1.0 1.8 5.97 1363 1363 A 58 PHE HDy A 57 SER H 1.0 1.8 6.33 1364 1364 A 55 ASP HA A 57 SER H 1.0 1.8 5.15 1365 1365 A 57 SER H A 57 SER HBy 1.0 1.8 4.63 1366 1366 A 57 SER H A 57 SER HBx 1.0 1.8 4.63 1367 1367 A 56 ALA HB% A 57 SER H 1.0 1.8 4.21 1368 1368 A 58 PHE HDy A 58 PHE H 1.0 1.8 4.61 1369 1369 A 56 ALA HB% A 58 PHE H 1.0 1.8 5.50 1370 1370 A 159 CYS H A 159 CYS HBy 1.0 1.8 4.80 1371 1371 A 159 CYS H A 159 CYS HBx 1.0 1.8 4.80 1372 1372 A 159 CYS H A 158 PHE HBy 1.0 1.8 5.18 1373 1373 A 159 CYS H A 158 PHE HBx 1.0 1.8 5.18 1374 1374 A 42 ASP HBx A 42 ASP H 1.0 1.8 4.30 1375 1375 A 43 ARG HBx A 42 ASP H 1.0 1.8 4.80 1376 1376 A 42 ASP H A 40 PRO HBy 1.0 1.8 6.33 1377 1377 A 42 ASP H A 40 PRO HGx 1.0 1.8 6.33 1378 1378 A 38 ILE HG2% A 42 ASP H 1.0 1.8 4.42 1379 1379 A 36 SER H A 29 PHE HZ 1.0 1.8 5.65 1380 1380 A 36 SER H A 36 SER HBy 1.0 1.8 4.50 1381 1381 A 36 SER H A 36 SER HBx 1.0 1.8 4.50 1382 1382 A 110 GLU HA A 112 SER H 1.0 1.8 4.72 1383 1383 A 28 GLU HA A 31 ALA H 1.0 1.8 4.52 1384 1384 A 112 SER H A 111 SER HBx 1.0 1.8 4.92 1385 1385 A 112 SER H A 112 SER HBy 1.0 1.8 4.82 1386 1386 A 31 ALA H A 30 LEU HDx% 1.0 1.8 4.75 1387 1387 A 31 ALA H A 30 LEU HDy% 1.0 1.8 4.75 1388 1388 A 85 TYR HDx A 86 THR H 1.0 1.8 4.45 1389 1389 A 85 TYR HA A 86 THR H 1.0 1.8 3.63 1390 1390 A 86 THR HB A 86 THR H 1.0 1.8 4.05 1391 1391 A 86 THR H A 85 TYR HBx 1.0 1.8 4.39 1392 1392 A 85 TYR HBy A 86 THR H 1.0 1.8 4.89 1393 1393 A 106 ARG HBx A 86 THR H 1.0 1.8 4.98 1394 1394 A 106 ARG HGy A 86 THR H 1.0 1.8 5.67 1395 1395 A 86 THR HG2% A 86 THR H 1.0 1.8 4.46 1396 1396 A 9 THR H A 8 VAL HA 1.0 1.8 3.99 1397 1397 A 9 THR H A 7 PRO HBx 1.0 1.8 6.18 1398 1398 A 9 THR H A 8 VAL HB 1.0 1.8 4.46 1399 1399 A 9 THR H A 7 PRO HBy 1.0 1.8 5.45 1400 1400 A 9 THR H A 9 THR HG2% 1.0 1.8 3.85 1401 1401 A 9 THR H A 8 VAL HGy% 1.0 1.8 3.90 1402 1402 A 113 LEU H A 112 SER H 1.0 1.8 5.11 1403 1403 A 124 ASP H A 125 GLY H 1.0 1.8 4.03 1404 1404 A 123 ASP H A 124 ASP H 1.0 1.8 4.22 1405 1405 A 122 THR HG2% A 124 ASP H 1.0 1.8 6.20 1406 1406 A 176 VAL H A 175 HIS H 1.0 1.8 5.27 1407 1407 A 175 HIS H A 173 ASP HA 1.0 1.8 4.43 1408 1408 A 175 HIS H A 174 ASN HBy 1.0 1.8 5.34 1409 1409 A 172 ALA HA A 175 HIS H 1.0 1.8 5.16 1410 1410 A 175 HIS H A 174 ASN HBx 1.0 1.8 5.34 1411 1411 A 172 ALA HB% A 175 HIS H 1.0 1.8 5.67 1412 1412 A 110 GLU HA A 111 SER H 1.0 1.8 3.74 1413 1413 A 95 LEU HBx A 96 GLY H 1.0 1.8 5.14 1414 1414 A 119 ASP H A 122 THR H 1.0 1.8 5.20 1415 1415 A 118 THR HB A 119 ASP H 1.0 1.8 5.03 1416 1416 A 131 GLY HAy A 119 ASP H 1.0 1.8 5.96 1417 1417 A 122 THR HG2% A 119 ASP H 1.0 1.8 4.23 1418 1418 A 146 GLU H A 146 GLU HGy 1.0 1.8 4.35 1419 1419 A 133 TYR H A 134 LEU H 1.0 1.8 5.51 1420 1420 A 133 TYR H A 133 TYR HDx 1.0 1.8 5.69 1421 1421 A 154 ALA HB% A 133 TYR H 1.0 1.8 5.04 1422 1422 A 146 GLU H A 145 ASP HA 1.0 1.8 3.61 1423 1423 A 23 ARG H A 22 HIS HBy 1.0 1.8 5.60 1424 1424 A 146 GLU H A 145 ASP HBx 1.0 1.8 4.31 1425 1425 A 146 GLU H A 145 ASP HBy 1.0 1.8 4.95 1426 1426 A 146 GLU H A 146 GLU HBy 1.0 1.8 4.30 1427 1427 A 90 VAL H A 90 VAL HB 1.0 1.8 3.90 1428 1428 A 23 ARG H A 24 ALA HB% 1.0 1.8 5.22 1429 1429 A 23 ARG H A 20 ALA HB% 1.0 1.8 5.77 1430 1430 A 104 ALA HB% A 90 VAL H 1.0 1.8 4.91 1431 1431 A 68 ARG H A 69 ASP H 1.0 1.8 4.57 1432 1432 A 70 PRO HDx A 69 ASP H 1.0 1.8 4.43 1433 1433 A 69 ASP H A 69 ASP HBy 1.0 1.8 4.47 1434 1434 A 69 ASP H A 69 ASP HBx 1.0 1.8 4.47 1435 1435 A 41 ALA H A 40 PRO HBx 1.0 1.8 4.90 1436 1436 A 41 ALA H A 40 PRO HGx 1.0 1.8 4.29 1437 1437 A 38 ILE HG2% A 41 ALA H 1.0 1.8 6.07 1438 1438 A 147 VAL HB A 147 VAL H 1.0 1.8 4.60 1439 1439 A 51 TYR H A 50 ARG HA 1.0 1.8 4.08 1440 1440 A 51 TYR H A 50 ARG HDx 1.0 1.8 6.33 1441 1441 A 51 TYR H A 50 ARG HDy 1.0 1.8 6.33 1442 1442 A 51 TYR H A 50 ARG HBx 1.0 1.8 5.54 1443 1443 A 90 VAL H A 89 ALA H 1.0 1.8 5.06 1444 1444 A 89 ALA H A 105 PHE HDx 1.0 1.8 5.76 1445 1445 A 105 PHE HA A 89 ALA H 1.0 1.8 5.39 1446 1446 A 103 THR HA A 89 ALA H 1.0 1.8 6.33 1447 1447 A 87 ARG HA A 89 ALA H 1.0 1.8 4.65 1448 1448 A 104 ALA HB% A 89 ALA H 1.0 1.8 4.12 1449 1449 A 103 THR HG2% A 89 ALA H 1.0 1.8 5.15 1450 1450 A 77 THR HA A 79 ARG H 1.0 1.8 5.08 1451 1451 A 166 SER HA A 79 ARG H 1.0 1.8 4.60 1452 1452 A 79 ARG H A 77 THR HB 1.0 1.8 4.30 1453 1453 A 79 ARG H A 79 ARG HBy 1.0 1.8 4.57 1454 1454 A 79 ARG H A 79 ARG HBx 1.0 1.8 4.57 1455 1455 A 78 THR HG2% A 79 ARG H 1.0 1.8 4.52 1456 1456 A 181 THR H A 58 PHE HEx 1.0 1.8 4.95 1457 1457 A 181 THR H A 58 PHE HEy 1.0 1.8 5.24 1458 1458 A 181 THR H A 121 THR HG2% 1.0 1.8 4.89 1459 1459 A 181 THR H A 182 ALA HB% 1.0 1.8 5.23 1460 1460 A 181 THR H A 180 ILE HD1% 1.0 1.8 5.92 1461 1461 A 103 THR HG2% A 90 VAL H 1.0 1.8 6.33 1462 1462 A 135 ASP H A 134 LEU H 1.0 1.8 5.34 1463 1463 A 117 PHE HDx A 134 LEU H 1.0 1.8 5.19 1464 1464 A 133 TYR HDy A 134 LEU H 1.0 1.8 4.73 1465 1465 A 116 PRO HA A 134 LEU H 1.0 1.8 5.55 1466 1466 A 134 LEU H A 133 TYR HBy 1.0 1.8 5.26 1467 1467 A 115 VAL HB A 134 LEU H 1.0 1.8 6.12 1468 1468 A 134 LEU H A 133 TYR HBx 1.0 1.8 5.26 1469 1469 A 134 LEU H A 134 LEU HBx 1.0 1.8 4.61 1470 1470 A 134 LEU H A 134 LEU HDy% 1.0 1.8 5.42 1471 1471 A 30 LEU H A 29 PHE HDx 1.0 1.8 5.00 1472 1472 A 30 LEU H A 26 LYS HA 1.0 1.8 6.05 1473 1473 A 30 LEU H A 28 GLU HA 1.0 1.8 6.33 1474 1474 A 30 LEU H A 31 ALA HB% 1.0 1.8 4.91 1475 1475 A 50 ARG H A 51 TYR H 1.0 1.8 5.46 1476 1476 A 50 ARG H A 50 ARG HDx 1.0 1.8 5.45 1477 1477 A 50 ARG H A 50 ARG HDy 1.0 1.8 5.45 1478 1478 A 50 ARG H A 49 LEU HDx% 1.0 1.8 5.53 1479 1479 A 110 GLU H A 107 VAL H 1.0 1.8 6.33 1480 1480 A 22 HIS H A 20 ALA HA 1.0 1.8 5.74 1481 1481 A 22 HIS H A 22 HIS HBy 1.0 1.8 4.20 1482 1482 A 22 HIS H A 22 HIS HBx 1.0 1.8 4.20 1483 1483 A 110 GLU H A 110 GLU HBx 1.0 1.8 4.29 1484 1484 A 110 GLU H A 110 GLU HBy 1.0 1.8 4.29 1485 1485 A 21 ALA HB% A 22 HIS H 1.0 1.8 3.62 1486 1486 A 20 ALA HB% A 22 HIS H 1.0 1.8 5.75 1487 1487 A 13 ASP H A 14 ALA H 1.0 1.8 4.13 1488 1488 A 12 ASP HA A 13 ASP H 1.0 1.8 4.07 1489 1489 A 121 THR HA A 123 ASP H 1.0 1.8 5.22 1490 1490 A 123 ASP H A 123 ASP HBx 1.0 1.8 4.70 1491 1491 A 123 ASP H A 123 ASP HBy 1.0 1.8 4.70 1492 1492 A 103 THR H A 102 LEU HBy 1.0 1.8 5.57 1493 1493 A 103 THR H A 102 LEU HBx 1.0 1.8 5.57 1494 1494 A 103 THR HG2% A 103 THR H 1.0 1.8 4.60 1495 1495 A 17 ALA H A 15 TRP H 1.0 1.8 5.14 1496 1496 A 17 ALA H A 13 ASP HA 1.0 1.8 4.84 1497 1497 A 8 VAL H A 7 PRO HDx 1.0 1.8 5.40 1498 1498 A 8 VAL H A 8 VAL HB 1.0 1.8 4.20 1499 1499 A 8 VAL H A 148 ALA HB% 1.0 1.8 5.58 1500 1500 A 8 VAL H A 8 VAL HGy% 1.0 1.8 3.09 1501 1501 A 106 ARG H A 85 TYR HDx 1.0 1.8 5.30 1502 1502 A 106 ARG H A 105 PHE HDx 1.0 1.8 5.61 1503 1503 A 145 ASP H A 64 TYR HDx 1.0 1.8 5.38 1504 1504 A 145 ASP H A 63 ARG HA 1.0 1.8 6.06 1505 1505 A 145 ASP H A 143 GLY HAy 1.0 1.8 4.62 1506 1506 A 64 TYR HBx A 145 ASP H 1.0 1.8 4.76 1507 1507 A 145 ASP H A 145 ASP HBy 1.0 1.8 4.08 1508 1508 A 98 SER H A 99 HIS H 1.0 1.8 5.15 1509 1509 A 99 HIS H A 99 HIS HD2 1.0 1.8 5.44 1510 1510 A 98 SER HBy A 99 HIS H 1.0 1.8 4.16 1511 1511 A 16 ARG HA A 18 ARG H 1.0 1.8 5.40 1512 1512 A 18 ARG HBy A 18 ARG H 1.0 1.8 3.96 1513 1513 A 17 ALA HB% A 18 ARG H 1.0 1.8 3.54 1514 1514 A 18 ARG H A 19 ILE HG1x 1.0 1.8 5.36 1515 1515 A 172 ALA HA A 174 ASN H 1.0 1.8 4.92 1516 1516 A 171 PRO HBx A 174 ASN H 1.0 1.8 4.95 1517 1517 A 174 ASN H A 172 ALA HB% 1.0 1.8 5.38 1518 1518 A 102 LEU H A 101 THR H 1.0 1.8 5.04 1519 1519 A 102 LEU H A 101 THR HA 1.0 1.8 4.04 1520 1520 A 102 LEU H A 92 GLY HAy 1.0 1.8 4.98 1521 1521 A 142 ASP H A 145 ASP HBx 1.0 1.8 5.18 1522 1522 A 102 LEU H A 91 LEU HBy 1.0 1.8 4.98 1523 1523 A 46 PHE HDy A 49 LEU H 1.0 1.8 6.06 1524 1524 A 73 VAL H A 85 TYR HDy 1.0 1.8 6.33 1525 1525 A 73 VAL H A 72 ALA HA 1.0 1.8 3.50 1526 1526 A 73 VAL H A 72 ALA HB% 1.0 1.8 3.67 1527 1527 A 25 ASP H A 26 LYS H 1.0 1.8 4.23 1528 1528 A 25 ASP H A 27 ASP H 1.0 1.8 5.12 1529 1529 A 25 ASP H A 21 ALA HA 1.0 1.8 5.26 1530 1530 A 25 ASP H A 25 ASP HBy 1.0 1.8 3.76 1531 1531 A 25 ASP H A 25 ASP HBx 1.0 1.8 3.88 1532 1532 A 25 ASP H A 28 GLU HBx 1.0 1.8 6.33 1533 1533 A 25 ASP H A 24 ALA HB% 1.0 1.8 3.48 1534 1534 A 100 HIS H A 95 LEU H 1.0 1.8 4.80 1535 1535 A 99 HIS HA A 95 LEU H 1.0 1.8 4.32 1536 1536 A 83 ALA HA A 84 GLU H 1.0 1.8 3.19 1537 1537 A 95 LEU HBy A 95 LEU H 1.0 1.8 4.57 1538 1538 A 181 THR H A 182 ALA H 1.0 1.8 4.80 1539 1539 A 181 THR HB A 182 ALA H 1.0 1.8 4.86 1540 1540 A 181 THR HA A 182 ALA H 1.0 1.8 3.86 1541 1541 A 127 THR HG2% A 182 ALA H 1.0 1.8 5.64 1542 1542 A 180 ILE HG2% A 182 ALA H 1.0 1.8 4.68 1543 1543 A 83 ALA H A 76 GLU H 1.0 1.8 5.75 1544 1544 A 76 GLU H A 76 GLU HGy 1.0 1.8 4.97 1545 1545 A 76 GLU H A 76 GLU HBy 1.0 1.8 4.31 1546 1546 A 76 GLU H A 76 GLU HBx 1.0 1.8 4.31 1547 1547 A 168 ALA HB% A 76 GLU H 1.0 1.8 5.35 1548 1548 A 76 GLU H A 75 LEU HDy% 1.0 1.8 5.68 1549 1549 A 46 PHE H A 47 ASP H 1.0 1.8 5.22 1550 1550 A 46 PHE HDx A 46 PHE H 1.0 1.8 5.14 1551 1551 A 118 THR HB A 122 THR H 1.0 1.8 5.91 1552 1552 A 46 PHE H A 44 GLY HAy 1.0 1.8 5.36 1553 1553 A 43 ARG HA A 46 PHE H 1.0 1.8 4.54 1554 1554 A 46 PHE H A 46 PHE HBy 1.0 1.8 4.38 1555 1555 A 45 ALA HB% A 46 PHE H 1.0 1.8 4.09 1556 1556 A 121 THR HG2% A 122 THR H 1.0 1.8 4.95 1557 1557 A 38 ILE HG2% A 46 PHE H 1.0 1.8 6.24 1558 1558 A 21 ALA H A 19 ILE H 1.0 1.8 5.08 1559 1559 A 21 ALA H A 17 ALA HA 1.0 1.8 4.76 1560 1560 A 165 PHE H A 164 SER H 1.0 1.8 5.52 1561 1561 A 165 PHE HDy A 165 PHE H 1.0 1.8 4.35 1562 1562 A 164 SER HA A 165 PHE H 1.0 1.8 3.59 1563 1563 A 165 PHE H A 165 PHE HBx 1.0 1.8 4.35 1564 1564 A 120 GLU H A 177 PRO HA 1.0 1.8 6.33 1565 1565 A 120 GLU H A 119 ASP HBx 1.0 1.8 5.82 1566 1566 A 120 GLU H A 119 ASP HBy 1.0 1.8 5.82 1567 1567 A 120 GLU HGy A 120 GLU H 1.0 1.8 4.63 1568 1568 A 178 ALA HB% A 120 GLU H 1.0 1.8 5.20 1569 1569 A 149 LEU HA A 150 ASP H 1.0 1.8 3.58 1570 1570 A 150 ASP H A 150 ASP HBy 1.0 1.8 4.84 1571 1571 A 148 ALA HB% A 150 ASP H 1.0 1.8 5.09 1572 1572 A 149 LEU HBx A 150 ASP H 1.0 1.8 5.07 1573 1573 A 150 ASP H A 134 LEU HDy% 1.0 1.8 5.15 1574 1574 A 187 ASP H A 187 ASP HBy 1.0 1.8 4.23 1575 1575 A 187 ASP H A 187 ASP HBx 1.0 1.8 4.23 1576 1576 A 187 ASP H A 186 VAL HGx% 1.0 1.8 4.88 1577 1577 A 53 ASP H A 53 ASP HBy 1.0 1.8 4.52 1578 1578 A 54 ILE HD1% A 53 ASP H 1.0 1.8 6.33 1579 1579 A 12 ASP HA A 15 TRP H 1.0 1.8 4.42 1580 1580 A 15 TRP H A 15 TRP HBx 1.0 1.8 4.23 1581 1581 A 15 TRP H A 15 TRP HBy 1.0 1.8 4.32 1582 1582 A 139 ALA H A 138 PRO HDy 1.0 1.8 3.66 1583 1583 A 139 ALA H A 137 ASP HBx 1.0 1.8 5.50 1584 1584 A 62 ALA H A 63 ARG H 1.0 1.8 5.30 1585 1585 A 93 PHE HDy A 63 ARG H 1.0 1.8 5.66 1586 1586 A 146 GLU HA A 63 ARG H 1.0 1.8 5.08 1587 1587 A 93 PHE HBx A 63 ARG H 1.0 1.8 4.93 1588 1588 A 63 ARG H A 63 ARG HBy 1.0 1.8 4.38 1589 1589 A 155 TYR H A 155 TYR HDx 1.0 1.8 6.33 1590 1590 A 155 TYR H A 155 TYR HDy 1.0 1.8 6.33 1591 1591 A 134 LEU HG A 155 TYR H 1.0 1.8 6.12 1592 1592 A 136 VAL H A 115 VAL H 1.0 1.8 5.46 1593 1593 A 136 VAL H A 113 LEU HBy 1.0 1.8 5.18 1594 1594 A 136 VAL H A 136 VAL HB 1.0 1.8 4.63 1595 1595 A 117 PHE HDx A 117 PHE H 1.0 1.8 4.59 1596 1596 A 133 TYR HDy A 117 PHE H 1.0 1.8 6.30 1597 1597 A 133 TYR HA A 117 PHE H 1.0 1.8 5.43 1598 1598 A 139 ALA H A 141 ALA H 1.0 1.8 4.85 1599 1599 A 145 ASP HBy A 141 ALA H 1.0 1.8 6.33 1600 1600 A 141 ALA H A 138 PRO HBy 1.0 1.8 4.70 1601 1601 A 141 ALA H A 138 PRO HBx 1.0 1.8 5.22 1602 1602 A 141 ALA HB% A 141 ALA H 1.0 1.8 3.24 1603 1603 A 10 ASP HA A 10 ASP H 1.0 1.8 3.34 1604 1604 A 8 VAL HA A 10 ASP H 1.0 1.8 5.03 1605 1605 A 14 ALA HB% A 10 ASP H 1.0 1.8 6.21 1606 1606 A 9 THR HG2% A 10 ASP H 1.0 1.8 4.96 1607 1607 A 59 ARG H A 60 VAL H 1.0 1.8 5.27 1608 1608 A 56 ALA HA A 59 ARG H 1.0 1.8 5.13 1609 1609 A 59 ARG H A 59 ARG HBy 1.0 1.8 4.49 1610 1610 A 59 ARG H A 59 ARG HBx 1.0 1.8 4.49 1611 1611 A 96 GLY H A 97 ASP H 1.0 1.8 5.39 1612 1612 A 97 ASP H A 97 ASP HBy 1.0 1.8 4.70 1613 1613 A 169 LEU H A 77 THR HA 1.0 1.8 5.18 1614 1614 A 169 LEU H A 77 THR HG2% 1.0 1.8 4.72 1615 1615 A 85 TYR H A 85 TYR HDy 1.0 1.8 4.84 1616 1616 A 85 TYR H A 84 GLU HA 1.0 1.8 3.66 1617 1617 A 72 ALA HB% A 85 TYR H 1.0 1.8 4.98 1618 1618 A 134 LEU HA A 135 ASP H 1.0 1.8 4.06 1619 1619 A 17 ALA H A 14 ALA H 1.0 1.8 6.04 1620 1620 A 15 TRP HBx A 14 ALA H 1.0 1.8 5.68 1621 1621 A 23 ARG H A 24 ALA H 1.0 1.8 3.98 1622 1622 A 21 ALA HA A 24 ALA H 1.0 1.8 4.67 1623 1623 A 20 ALA HA A 24 ALA H 1.0 1.8 4.97 1624 1624 A 25 ASP HBy A 24 ALA H 1.0 1.8 5.59 1625 1625 A 25 ASP HBx A 24 ALA H 1.0 1.8 6.33 1626 1626 A 24 ALA HB% A 24 ALA H 1.0 1.8 3.20 1627 1627 A 67 ALA HA A 68 ARG H 1.0 1.8 3.98 1628 1628 A 100 HIS H A 101 THR H 1.0 1.8 5.09 1629 1629 A 92 GLY HAy A 100 HIS H 1.0 1.8 6.28 1630 1630 A 83 ALA H A 77 THR H 1.0 1.8 5.62 1631 1631 A 82 PRO HA A 83 ALA H 1.0 1.8 3.73 1632 1632 A 76 GLU HA A 83 ALA H 1.0 1.8 5.11 1633 1633 A 83 ALA H A 82 PRO HBx 1.0 1.8 4.35 1634 1634 A 83 ALA H A 82 PRO HGx 1.0 1.8 5.45 1635 1635 A 83 ALA H A 82 PRO HBy 1.0 1.8 4.29 1636 1636 A 179 ALA H A 180 ILE H 1.0 1.8 5.29 1637 1637 A 54 ILE H A 53 ASP HBy 1.0 1.8 4.60 1638 1638 A 179 ALA H A 120 GLU HGx 1.0 1.8 4.82 1639 1639 A 179 ALA H A 120 GLU HBy 1.0 1.8 5.64 1640 1640 A 54 ILE H A 54 ILE HB 1.0 1.8 4.22 1641 1641 A 54 ILE HD1% A 54 ILE H 1.0 1.8 4.16 1642 1642 A 178 ALA H A 119 ASP HBx 1.0 1.8 6.33 1643 1643 A 178 ALA H A 119 ASP HBy 1.0 1.8 6.33 1644 1644 A 178 ALA HB% A 178 ALA H 1.0 1.8 3.88 1645 1645 A 54 ILE H A 53 ASP HBx 1.0 1.8 4.60 1646 1646 A 75 LEU H A 85 TYR HDy 1.0 1.8 5.42 1647 1647 A 75 LEU H A 82 PRO HBy 1.0 1.8 4.47 1648 1648 A 61 ALA HB% A 62 ALA H 1.0 1.8 3.83 1649 1649 A 160 ALA H A 158 PHE H 1.0 1.8 5.44 1650 1650 A 160 ALA H A 162 GLY H 1.0 1.8 5.27 1651 1651 A 158 PHE HA A 160 ALA H 1.0 1.8 5.18 1652 1652 A 160 ALA HB% A 160 ALA H 1.0 1.8 3.71 1653 1653 A 61 ALA H A 60 VAL HA 1.0 1.8 3.37 1654 1654 A 61 ALA H A 60 VAL HB 1.0 1.8 3.69 1655 1655 A 89 ALA HA A 67 ALA H 1.0 1.8 3.88 1656 1656 A 66 PRO HA A 67 ALA H 1.0 1.8 3.61 1657 1657 A 67 ALA H A 88 ALA HB% 1.0 1.8 5.51 1658 1658 A 148 ALA H A 147 VAL HB 1.0 1.8 3.66 1659 1659 A 190 LEU HDy% A 188 ALA H 1.0 1.8 6.27 1660 1660 A 154 ALA H A 155 TYR H 1.0 1.8 5.60 1661 1661 A 153 LEU H A 154 ALA H 1.0 1.8 4.17 1662 1662 A 151 PHE HDx A 154 ALA H 1.0 1.8 6.33 1663 1663 A 151 PHE HA A 154 ALA H 1.0 1.8 4.66 1664 1664 A 154 ALA H A 134 LEU HG 1.0 1.8 4.97 1665 1665 A 91 LEU H A 104 ALA H 1.0 1.8 4.70 1666 1666 A 90 VAL HA A 104 ALA H 1.0 1.8 4.34 1667 1667 A 103 THR HA A 104 ALA H 1.0 1.8 3.86 1668 1668 A 104 ALA H A 103 THR HB 1.0 1.8 5.19 1669 1669 A 88 ALA HB% A 104 ALA H 1.0 1.8 6.29 1670 1670 A 103 THR HG2% A 104 ALA H 1.0 1.8 3.68 1671 1671 A 61 ALA HA A 62 ALA H 1.0 1.8 3.59 1672 1672 A 147 VAL HA A 62 ALA H 1.0 1.8 6.03 1673 1673 A 62 ALA H A 149 LEU HBy 1.0 1.8 4.97 1674 1674 A 149 LEU HBx A 62 ALA H 1.0 1.8 6.33 1675 1675 A 149 LEU HG A 62 ALA H 1.0 1.8 5.11 1676 1676 A 91 LEU H A 91 LEU HBy 1.0 1.8 4.32 1677 1677 A 104 ALA HB% A 91 LEU H 1.0 1.8 5.64 1678 1678 A 91 LEU H A 91 LEU HDy% 1.0 1.8 4.30 1679 1679 A 34 ASP H A 33 HIS HA 1.0 1.8 3.71 1680 1680 A 34 ASP H A 33 HIS HBy 1.0 1.8 5.27 1681 1681 A 34 ASP H A 34 ASP HBy 1.0 1.8 4.37 1682 1682 A 64 TYR H A 65 GLN H 1.0 1.8 5.34 1683 1683 A 64 TYR HDx A 65 GLN H 1.0 1.8 4.72 1684 1684 A 64 TYR HA A 65 GLN H 1.0 1.8 3.78 1685 1685 A 64 TYR HBx A 65 GLN H 1.0 1.8 5.28 1686 1686 A 64 TYR HBy A 65 GLN H 1.0 1.8 5.03 1687 1687 A 65 GLN HGx A 65 GLN H 1.0 1.8 4.93 1688 1688 A 65 GLN HBy A 65 GLN H 1.0 1.8 3.92 1689 1689 A 90 VAL HB A 65 GLN H 1.0 1.8 5.85 1690 1690 A 104 ALA HB% A 65 GLN H 1.0 1.8 6.33 1691 1691 A 89 ALA HB% A 65 GLN H 1.0 1.8 4.49 1692 1692 A 115 VAL H A 114 PHE HDx 1.0 1.8 5.04 1693 1693 A 114 PHE HBy A 115 VAL H 1.0 1.8 5.50 1694 1694 A 115 VAL HB A 115 VAL H 1.0 1.8 4.66 1695 1695 A 172 ALA H A 171 PRO HA 1.0 1.8 3.85 1696 1696 A 171 PRO HBx A 172 ALA H 1.0 1.8 4.43 1697 1697 A 30 LEU HA A 33 HIS H 1.0 1.8 5.89 1698 1698 A 33 HIS H A 33 HIS HBy 1.0 1.8 4.50 1699 1699 A 33 HIS H A 33 HIS HBx 1.0 1.8 4.50 1700 1700 A 31 ALA HB% A 33 HIS H 1.0 1.8 5.58 1701 1701 A 106 ARG HA A 107 VAL H 1.0 1.8 3.60 1702 1702 A 106 ARG HGy A 107 VAL H 1.0 1.8 4.50 1703 1703 A 107 VAL HA A 108 GLU H 1.0 1.8 3.29 1704 1704 A 56 ALA HB% A 55 ASP H 1.0 1.8 6.33 1705 1705 A 54 ILE HG2% A 55 ASP H 1.0 1.8 4.36 1706 1706 A 88 ALA H A 106 ARG H 1.0 1.8 5.06 1707 1707 A 88 ALA H A 105 PHE HDx 1.0 1.8 5.00 1708 1708 A 106 ARG HBy A 88 ALA H 1.0 1.8 5.32 1709 1709 A 103 THR HG2% A 88 ALA H 1.0 1.8 5.51 1710 1710 A 46 PHE HDy A 47 ASP H 1.0 1.8 5.08 1711 1711 A 47 ASP H A 46 PHE HBy 1.0 1.8 6.00 1712 1712 A 47 ASP H A 46 PHE HBx 1.0 1.8 6.00 1713 1713 A 47 ASP H A 47 ASP HBx 1.0 1.8 4.74 1714 1714 A 136 VAL H A 137 ASP H 1.0 1.8 5.13 1715 1715 A 136 VAL HA A 137 ASP H 1.0 1.8 3.57 1716 1716 A 138 PRO HDx A 137 ASP H 1.0 1.8 6.22 1717 1717 A 138 PRO HDy A 137 ASP H 1.0 1.8 6.33 1718 1718 A 137 ASP HBx A 137 ASP H 1.0 1.8 3.97 1719 1719 A 137 ASP HBy A 137 ASP H 1.0 1.8 4.05 1720 1720 A 105 PHE HDx A 87 ARG H 1.0 1.8 5.99 1721 1721 A 86 THR HA A 87 ARG H 1.0 1.8 3.81 1722 1722 A 70 PRO HBx A 87 ARG H 1.0 1.8 4.80 1723 1723 A 64 TYR H A 147 VAL H 1.0 1.8 5.09 1724 1724 A 64 TYR H A 64 TYR HDx 1.0 1.8 5.14 1725 1725 A 64 TYR H A 63 ARG HA 1.0 1.8 3.94 1726 1726 A 64 TYR H A 64 TYR HBx 1.0 1.8 4.35 1727 1727 A 64 TYR H A 64 TYR HBy 1.0 1.8 4.52 1728 1728 A 64 TYR H A 62 ALA HB% 1.0 1.8 5.73 1729 1729 A 180 ILE H A 180 ILE HB 1.0 1.8 4.83 1730 1730 A 180 ILE H A 180 ILE HG1x 1.0 1.8 5.04 1731 1731 A 56 ALA H A 55 ASP HBy 1.0 1.8 5.55 1732 1732 A 56 ALA H A 55 ASP HBx 1.0 1.8 5.55 1733 1733 A 29 PHE HDx A 29 PHE H 1.0 1.8 4.99 1734 1734 A 72 ALA H A 71 GLU HBy 1.0 1.8 3.59 1735 1735 A 129 GLU H A 129 GLU HBy 1.0 1.8 4.55 1736 1736 A 129 GLU H A 129 GLU HBx 1.0 1.8 4.55 1737 1737 A 151 PHE H A 60 VAL H 1.0 1.8 5.52 1738 1738 A 151 PHE H A 182 ALA HB% 1.0 1.8 6.33 1739 1739 A 31 ALA HA A 38 ILE H 1.0 1.8 5.03 1740 1740 A 30 LEU HA A 38 ILE H 1.0 1.8 5.46 1741 1741 A 38 ILE HB A 38 ILE H 1.0 1.8 4.24 1742 1742 A 38 ILE HG2% A 38 ILE H 1.0 1.8 4.00 1743 1743 A 38 ILE HD1% A 38 ILE H 1.0 1.8 4.47 1744 1744 A 191 GLU H A 189 ASP H 1.0 1.8 4.60 1745 1745 A 26 LYS H A 27 ASP H 1.0 1.8 4.52 1746 1746 A 24 ALA HA A 27 ASP H 1.0 1.8 4.42 1747 1747 A 27 ASP H A 27 ASP HBy 1.0 1.8 4.55 1748 1748 A 27 ASP H A 27 ASP HBx 1.0 1.8 4.55 1749 1749 A 27 ASP H A 25 ASP HBx 1.0 1.8 6.33 1750 1750 A 28 GLU H A 25 ASP HBx 1.0 1.8 6.33 1751 1751 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.58 1752 1752 A 28 GLU H A 31 ALA H 1.0 1.8 6.04 1753 1753 A 31 ALA HB% A 28 GLU H 1.0 1.8 5.45 1754 1754 A 115 VAL H A 114 PHE HBx 1.0 1.8 5.51 1755 1755 A 115 VAL H A 134 LEU HBx 1.0 1.8 5.60 1756 1756 A 26 LYS H A 23 ARG HA 1.0 1.8 4.98 1757 1757 A 49 LEU H A 48 GLY H 1.0 1.8 4.68 1758 1758 A 48 GLY H A 47 ASP H 1.0 1.8 4.03 1759 1759 A 46 PHE HDy A 48 GLY H 1.0 1.8 4.44 1760 1760 A 48 GLY H A 49 LEU HDx% 1.0 1.8 6.33 1761 1761 A 186 VAL HA A 187 ASP H 1.0 1.8 3.65 1762 1762 A 182 ALA HB% A 182 ALA H 1.0 1.8 3.98 1763 1763 A 95 LEU HBx A 95 LEU H 1.0 1.8 4.66 1764 1764 A 106 ARG H A 106 ARG HBx 1.0 1.8 4.40 1765 1765 A 106 ARG HBy A 106 ARG H 1.0 1.8 4.26 1766 1766 A 8 VAL H A 9 THR H 1.0 1.8 3.90 1767 1767 A 12 ASP H A 11 THR H 1.0 1.8 5.42 1768 1768 A 12 ASP H A 13 ASP H 1.0 1.8 4.47 1769 1769 A 33 HIS H A 32 THR H 1.0 1.8 4.12 1770 1770 A 179 ALA H A 178 ALA H 1.0 1.8 5.07 1771 1771 A 87 ARG H A 86 THR H 1.0 1.8 5.44 1772 1772 A 88 ALA H A 87 ARG H 1.0 1.8 5.18 1773 1773 A 110 GLU H A 111 SER H 1.0 1.8 5.62 1774 1774 A 121 THR H A 122 THR H 1.0 1.8 4.58 1775 1775 A 136 VAL H A 135 ASP H 1.0 1.8 5.42 1776 1776 A 143 GLY H A 144 GLY H 1.0 1.8 5.24 1777 1777 A 146 GLU H A 147 VAL H 1.0 1.8 5.31 1778 1778 A 149 LEU H A 150 ASP H 1.0 1.8 4.88 1779 1779 A 162 GLY H A 161 TYR H 1.0 1.8 4.21 1780 1780 A 167 CYS H A 168 ALA H 1.0 1.8 5.36 1781 1781 A 181 THR H A 180 ILE H 1.0 1.8 5.29 1782 1782 A 183 GLY H A 182 ALA H 1.0 1.8 6.33 1783 1783 A 189 ASP H A 188 ALA H 1.0 1.8 3.13 1784 1784 A 191 GLU H A 190 LEU H 1.0 1.8 3.89 1785 1785 A 10 ASP H A 11 THR H 1.0 1.8 5.40 1786 1786 A 15 TRP H A 14 ALA H 1.0 1.8 3.55 1787 1787 A 20 ALA H A 21 ALA H 1.0 1.8 3.61 1788 1788 A 33 HIS H A 34 ASP H 1.0 1.8 5.31 1789 1789 A 43 ARG H A 44 GLY H 1.0 1.8 3.92 1790 1790 A 54 ILE H A 53 ASP H 1.0 1.8 5.36 1791 1791 A 64 TYR H A 146 GLU H 1.0 1.8 4.92 1792 1792 A 75 LEU H A 74 GLU H 1.0 1.8 5.09 1793 1793 A 78 THR H A 77 THR H 1.0 1.8 5.13 1794 1794 A 73 VAL H A 86 THR H 1.0 1.8 5.35 1795 1795 A 95 LEU H A 94 ASP H 1.0 1.8 5.32 1796 1796 A 96 GLY H A 95 LEU H 1.0 1.8 5.98 1797 1797 A 100 HIS H A 99 HIS H 1.0 1.8 5.40 1798 1798 A 123 ASP H A 122 THR H 1.0 1.8 4.32 1799 1799 A 148 ALA H A 149 LEU H 1.0 1.8 5.14 1800 1800 A 151 PHE H A 150 ASP H 1.0 1.8 5.18 1801 1801 A 163 GLY H A 162 GLY H 1.0 1.8 4.77 1802 1802 A 169 LEU H A 168 ALA H 1.0 1.8 5.12 1803 1803 A 9 THR HA A 10 ASP H 1.0 1.8 3.38 1804 1804 A 11 THR HA A 12 ASP H 1.0 1.8 3.68 1805 1805 A 46 PHE H A 45 ALA HA 1.0 1.8 4.03 1806 1806 A 46 PHE HA A 47 ASP H 1.0 1.8 3.77 1807 1807 A 53 ASP H A 52 PHE HA 1.0 1.8 3.98 1808 1808 A 70 PRO HA A 71 GLU H 1.0 1.8 3.06 1809 1809 A 71 GLU HA A 72 ALA H 1.0 1.8 3.13 1810 1810 A 74 GLU H A 73 VAL HA 1.0 1.8 3.38 1811 1811 A 90 VAL H A 89 ALA HA 1.0 1.8 3.85 1812 1812 A 90 VAL HA A 91 LEU H 1.0 1.8 3.98 1813 1813 A 92 GLY H A 91 LEU HA 1.0 1.8 3.86 1814 1814 A 93 PHE HA A 94 ASP H 1.0 1.8 3.92 1815 1815 A 94 ASP HA A 95 LEU H 1.0 1.8 3.97 1816 1816 A 97 ASP HA A 98 SER H 1.0 1.8 3.92 1817 1817 A 99 HIS H A 98 SER HA 1.0 1.8 3.40 1818 1818 A 100 HIS H A 99 HIS HA 1.0 1.8 3.90 1819 1819 A 108 GLU HA A 109 GLY H 1.0 1.8 3.43 1820 1820 A 112 SER HA A 113 LEU H 1.0 1.8 3.99 1821 1821 A 136 VAL H A 135 ASP HA 1.0 1.8 3.84 1822 1822 A 148 ALA H A 147 VAL HA 1.0 1.8 3.30 1823 1823 A 149 LEU H A 148 ALA HA 1.0 1.8 3.60 1824 1824 A 167 CYS HA A 168 ALA H 1.0 1.8 3.96 1825 1825 A 174 ASN HA A 175 HIS H 1.0 1.8 4.01 1826 1826 A 178 ALA H A 177 PRO HA 1.0 1.8 4.06 1827 1827 A 179 ALA H A 178 ALA HA 1.0 1.8 3.62 1828 1828 A 181 THR H A 180 ILE HA 1.0 1.8 3.93 1829 1829 A 187 ASP HA A 188 ALA H 1.0 1.8 3.23 1830 1830 A 141 ALA H A 140 GLY HAy 1.0 1.8 3.91 1831 1831 A 105 PHE H A 104 ALA H 1.0 1.8 5.30 1832 1832 A 117 PHE HDx A 132 ARG H 1.0 1.8 6.33 1833 1833 A 29 PHE H A 28 GLU HBx 1.0 1.8 4.73 1834 1834 A 134 LEU H A 134 LEU HBy 1.0 1.8 4.61 1835 1835 A 146 GLU HBx A 147 VAL H 1.0 1.8 4.51 1836 1836 A 146 GLU HBy A 147 VAL H 1.0 1.8 4.46 1837 1837 A 62 ALA HB% A 147 VAL H 1.0 1.8 4.70 1838 1838 A 43 ARG HBy A 42 ASP H 1.0 1.8 5.60 1839 1839 A 98 SER HBy A 98 SER H 1.0 1.8 4.01 1840 1840 A 173 ASP H A 173 ASP HBy 1.0 1.8 3.96 1841 1841 A 171 PRO HA A 173 ASP H 1.0 1.8 4.73 1842 1842 A 143 GLY H A 64 TYR HEx 1.0 1.8 6.33 1843 1843 A 13 ASP H A 11 THR H 1.0 1.8 6.05 1844 1844 A 23 ARG H A 21 ALA HA 1.0 1.8 5.69 1845 1845 A 59 ARG H A 150 ASP HA 1.0 1.8 5.37 1846 1846 A 71 GLU H A 70 PRO HBy 1.0 1.8 4.23 1847 1847 A 139 ALA HB% A 141 ALA H 1.0 1.8 4.49 1848 1848 A 110 GLU H A 107 VAL HB 1.0 1.8 4.65 1849 1849 A 165 PHE H A 165 PHE HBy 1.0 1.8 4.35 1850 1850 A 62 ALA HA A 63 ARG H 1.0 1.8 3.78 1851 1851 A 153 LEU H A 134 LEU HDx% 1.0 1.8 6.33 1852 1852 A 153 LEU H A 134 LEU HDy% 1.0 1.8 6.33 1853 1853 A 153 LEU H A 153 LEU HBx 1.0 1.8 4.31 1854 1854 A 153 LEU H A 153 LEU HBy 1.0 1.8 4.31 1855 1855 A 153 LEU H A 151 PHE HBy 1.0 1.8 6.33 1856 1856 A 153 LEU H A 151 PHE HBx 1.0 1.8 6.33 1857 1857 A 58 PHE HDx A 95 LEU HDx% 1.0 1.8 5.34 1858 1858 A 58 PHE HDx A 95 LEU HDy% 1.0 1.8 5.34 1859 1859 A 151 PHE HDx A 117 PHE HEx 1.0 1.8 5.11 1860 1860 A 114 PHE HA A 133 TYR HEy 1.0 1.8 5.66 1861 1861 A 158 PHE HEx A 30 LEU HDy% 1.0 1.8 5.38 1862 1862 A 58 PHE HEx A 180 ILE HD1% 1.0 1.8 5.30 1863 1863 A 151 PHE HDy A 58 PHE HEx 1.0 1.8 5.05 1864 1864 A 151 PHE HDy A 58 PHE HA 1.0 1.8 5.14 1865 1865 A 5 PRO HGy A 4 ILE HA 1.0 1.8 5.57 1866 1866 A 4 ILE HA A 5 PRO HGx 1.0 1.8 5.97 1867 1867 A 58 PHE HA A 182 ALA HB% 1.0 1.8 6.33 1868 1868 A 8 VAL HGy% A 7 PRO HA 1.0 1.8 4.68 1869 1869 A 8 VAL HA A 9 THR HA 1.0 1.8 5.52 1870 1870 A 139 ALA HB% A 8 VAL HA 1.0 1.8 5.08 1871 1871 A 4 ILE HG1y A 145 ASP HA 1.0 1.8 5.73 1872 1872 A 12 ASP HA A 13 ASP HA 1.0 1.8 5.58 1873 1873 A 18 ARG HA A 18 ARG HGx 1.0 1.8 4.23 1874 1874 A 26 LYS HA A 25 ASP HA 1.0 1.8 5.61 1875 1875 A 37 PRO HA A 30 LEU HBy 1.0 1.8 5.73 1876 1876 A 67 ALA HA A 68 ARG HA 1.0 1.8 5.36 1877 1877 A 68 ARG HA A 70 PRO HDx 1.0 1.8 5.80 1878 1878 A 87 ARG HA A 87 ARG HDx 1.0 1.8 6.33 1879 1879 A 87 ARG HA A 87 ARG HDy 1.0 1.8 6.33 1880 1880 A 87 ARG HA A 70 PRO HBx 1.0 1.8 6.11 1881 1881 A 46 PHE HDy A 46 PHE HA 1.0 1.8 4.30 1882 1882 A 168 ALA HA A 77 THR HB 1.0 1.8 5.21 1883 1883 A 189 ASP HA A 188 ALA HB% 1.0 1.8 5.08 1884 1884 A 58 PHE HA A 59 ARG HA 1.0 1.8 5.35 1885 1885 A 64 TYR HA A 65 GLN HA 1.0 1.8 5.23 1886 1886 A 65 GLN HA A 66 PRO HA 1.0 1.8 5.28 1887 1887 A 66 PRO HA A 89 ALA HA 1.0 1.8 4.21 1888 1888 A 66 PRO HA A 65 GLN HGy 1.0 1.8 6.33 1889 1889 A 69 ASP HA A 70 PRO HGy 1.0 1.8 5.14 1890 1890 A 70 PRO HA A 88 ALA HA 1.0 1.8 6.10 1891 1891 A 71 GLU HA A 86 THR HA 1.0 1.8 5.38 1892 1892 A 71 GLU HA A 72 ALA HA 1.0 1.8 5.12 1893 1893 A 86 THR HG2% A 72 ALA HA 1.0 1.8 4.91 1894 1894 A 77 THR HA A 168 ALA HA 1.0 1.8 4.54 1895 1895 A 77 THR HA A 168 ALA HB% 1.0 1.8 5.80 1896 1896 A 78 THR HA A 169 LEU HDx% 1.0 1.8 5.53 1897 1897 A 78 THR HA A 169 LEU HDy% 1.0 1.8 5.53 1898 1898 A 89 ALA HA A 65 GLN HBy 1.0 1.8 6.14 1899 1899 A 89 ALA HA A 90 VAL HB 1.0 1.8 5.65 1900 1900 A 89 ALA HA A 88 ALA HB% 1.0 1.8 5.28 1901 1901 A 90 VAL HA A 65 GLN HBy 1.0 1.8 6.05 1902 1902 A 93 PHE HDx A 93 PHE HA 1.0 1.8 5.28 1903 1903 A 93 PHE HA A 93 PHE HDy 1.0 1.8 5.60 1904 1904 A 94 ASP HA A 99 HIS HA 1.0 1.8 4.40 1905 1905 A 99 HIS HA A 98 SER HA 1.0 1.8 5.14 1906 1906 A 102 LEU HA A 101 THR HG2% 1.0 1.8 5.26 1907 1907 A 107 VAL HA A 85 TYR HDx 1.0 1.8 5.68 1908 1908 A 107 VAL HA A 85 TYR HEx 1.0 1.8 5.83 1909 1909 A 108 GLU HA A 106 ARG HGy 1.0 1.8 5.65 1910 1910 A 115 VAL HA A 114 PHE HA 1.0 1.8 5.07 1911 1911 A 127 THR HG2% A 186 VAL HA 1.0 1.8 6.33 1912 1912 A 130 HIS HA A 129 GLU HA 1.0 1.8 5.50 1913 1913 A 137 ASP HA A 113 LEU HG 1.0 1.8 5.81 1914 1914 A 146 GLU HA A 63 ARG HA 1.0 1.8 4.26 1915 1915 A 149 LEU HG A 149 LEU HA 1.0 1.8 4.60 1916 1916 A 158 PHE HA A 161 TYR HEy 1.0 1.8 5.24 1917 1917 A 172 ALA HA A 171 PRO HA 1.0 1.8 5.21 1918 1918 A 63 ARG HA A 144 GLY HAy 1.0 1.8 6.03 1919 1919 A 93 PHE HA A 92 GLY HAx 1.0 1.8 5.34 1920 1920 A 5 PRO HDx A 4 ILE HB 1.0 1.8 5.83 1921 1921 A 10 ASP HA A 14 ALA HB% 1.0 1.8 5.83 1922 1922 A 14 ALA HB% A 10 ASP HBx 1.0 1.8 4.65 1923 1923 A 24 ALA HB% A 28 GLU HBx 1.0 1.8 5.51 1924 1924 A 18 ARG HBy A 17 ALA HB% 1.0 1.8 5.15 1925 1925 A 20 ALA HB% A 17 ALA HB% 1.0 1.8 5.04 1926 1926 A 20 ALA HB% A 21 ALA HB% 1.0 1.8 5.51 1927 1927 A 24 ALA HB% A 27 ASP HBy 1.0 1.8 5.96 1928 1928 A 31 ALA HB% A 30 LEU HDx% 1.0 1.8 5.03 1929 1929 A 61 ALA HB% A 148 ALA HA 1.0 1.8 4.67 1930 1930 A 61 ALA HB% A 146 GLU HGy 1.0 1.8 4.76 1931 1931 A 61 ALA HB% A 8 VAL HGy% 1.0 1.8 5.98 1932 1932 A 93 PHE HA A 62 ALA HB% 1.0 1.8 4.63 1933 1933 A 61 ALA HA A 62 ALA HB% 1.0 1.8 4.75 1934 1934 A 62 ALA HB% A 149 LEU HA 1.0 1.8 5.74 1935 1935 A 62 ALA HB% A 91 LEU HG 1.0 1.8 5.24 1936 1936 A 62 ALA HB% A 149 LEU HBy 1.0 1.8 4.32 1937 1937 A 67 ALA HB% A 87 ARG HDx 1.0 1.8 6.33 1938 1938 A 67 ALA HB% A 87 ARG HDy 1.0 1.8 6.33 1939 1939 A 67 ALA HB% A 88 ALA HB% 1.0 1.8 4.78 1940 1940 A 89 ALA HB% A 67 ALA HB% 1.0 1.8 4.81 1941 1941 A 83 ALA HB% A 77 THR HB 1.0 1.8 5.74 1942 1942 A 77 THR HA A 83 ALA HB% 1.0 1.8 6.23 1943 1943 A 83 ALA HB% A 82 PRO HBy 1.0 1.8 5.36 1944 1944 A 70 PRO HBy A 88 ALA HB% 1.0 1.8 6.33 1945 1945 A 104 ALA HB% A 88 ALA HB% 1.0 1.8 3.94 1946 1946 A 138 PRO HA A 89 ALA HB% 1.0 1.8 6.33 1947 1947 A 89 ALA HB% A 65 GLN HGx 1.0 1.8 5.37 1948 1948 A 89 ALA HB% A 91 LEU HG 1.0 1.8 6.33 1949 1949 A 104 ALA HB% A 105 PHE HA 1.0 1.8 5.22 1950 1950 A 104 ALA HB% A 91 LEU HG 1.0 1.8 4.77 1951 1951 A 107 VAL HB A 110 GLU HGy 1.0 1.8 4.34 1952 1952 A 118 THR HB A 122 THR HB 1.0 1.8 5.54 1953 1953 A 113 LEU HBy A 136 VAL HB 1.0 1.8 4.98 1954 1954 A 141 ALA HB% A 64 TYR HEx 1.0 1.8 5.64 1955 1955 A 64 TYR HEy A 141 ALA HB% 1.0 1.8 6.12 1956 1956 A 141 ALA HB% A 145 ASP HA 1.0 1.8 5.59 1957 1957 A 141 ALA HB% A 138 PRO HBy 1.0 1.8 4.19 1958 1958 A 141 ALA HB% A 138 PRO HBx 1.0 1.8 4.55 1959 1959 A 148 ALA HB% A 62 ALA H 1.0 1.8 6.33 1960 1960 A 148 ALA HB% A 147 VAL H 1.0 1.8 6.33 1961 1961 A 148 ALA HB% A 149 LEU HBy 1.0 1.8 5.95 1962 1962 A 148 ALA HB% A 147 VAL HGx% 1.0 1.8 6.33 1963 1963 A 148 ALA HB% A 147 VAL HGy% 1.0 1.8 6.33 1964 1964 A 134 LEU HA A 154 ALA HB% 1.0 1.8 4.96 1965 1965 A 154 ALA HB% A 182 ALA HB% 1.0 1.8 5.83 1966 1966 A 168 ALA HB% A 75 LEU HDy% 1.0 1.8 4.20 1967 1967 A 172 ALA HB% A 173 ASP HA 1.0 1.8 4.66 1968 1968 A 180 ILE H A 178 ALA HB% 1.0 1.8 5.31 1969 1969 A 178 ALA HB% A 177 PRO HA 1.0 1.8 5.16 1970 1970 A 178 ALA HB% A 176 VAL HB 1.0 1.8 4.98 1971 1971 A 95 LEU HBy A 178 ALA HB% 1.0 1.8 4.86 1972 1972 A 103 THR HG2% A 101 THR HG2% 1.0 1.8 6.33 1973 1973 A 178 ALA HB% A 180 ILE HG1x 1.0 1.8 5.22 1974 1974 A 179 ALA HB% A 120 GLU H 1.0 1.8 5.21 1975 1975 A 179 ALA HB% A 180 ILE HA 1.0 1.8 5.20 1976 1976 A 179 ALA HB% A 120 GLU HGx 1.0 1.8 4.86 1977 1977 A 127 THR HA A 186 VAL HB 1.0 1.8 4.54 1978 1978 A 8 VAL HGy% A 7 PRO HBx 1.0 1.8 6.33 1979 1979 A 21 ALA HB% A 25 ASP HBy 1.0 1.8 5.91 1980 1980 A 15 TRP HA A 18 ARG HBx 1.0 1.8 4.85 1981 1981 A 5 PRO HBy A 141 ALA HA 1.0 1.8 5.39 1982 1982 A 66 PRO HA A 65 GLN HGx 1.0 1.8 5.84 1983 1983 A 76 GLU HA A 82 PRO HBx 1.0 1.8 4.96 1984 1984 A 65 GLN HGx A 90 VAL HB 1.0 1.8 4.54 1985 1985 A 87 ARG HBx A 71 GLU HGx 1.0 1.8 6.29 1986 1986 A 87 ARG HBx A 71 GLU HGy 1.0 1.8 6.33 1987 1987 A 188 ALA HA A 187 ASP HBy 1.0 1.8 6.33 1988 1988 A 14 ALA HB% A 10 ASP HBy 1.0 1.8 4.65 1989 1989 A 41 ALA HA A 40 PRO HBy 1.0 1.8 5.29 1990 1990 A 41 ALA HB% A 40 PRO HBy 1.0 1.8 5.59 1991 1991 A 64 TYR HBy A 147 VAL HB 1.0 1.8 5.36 1992 1992 A 79 ARG HBx A 166 SER HBx 1.0 1.8 5.78 1993 1993 A 79 ARG HBx A 166 SER HBy 1.0 1.8 5.78 1994 1994 A 95 LEU HBx A 176 VAL HGx% 1.0 1.8 5.42 1995 1995 A 115 VAL HB A 134 LEU HBx 1.0 1.8 4.99 1996 1996 A 137 ASP HBy A 138 PRO HDx 1.0 1.8 5.54 1997 1997 A 78 THR HG2% A 167 CYS HBx 1.0 1.8 5.87 1998 1998 A 148 ALA H A 8 VAL HGx% 1.0 1.8 4.81 1999 1999 A 8 VAL HGx% A 139 ALA H 1.0 1.8 5.52 2000 2000 A 8 VAL HGx% A 139 ALA HA 1.0 1.8 5.09 2001 2001 A 8 VAL HGx% A 139 ALA HB% 1.0 1.8 4.92 2002 2002 A 86 THR HA A 73 VAL HGx% 1.0 1.8 5.08 2003 2003 A 103 THR HA A 90 VAL HGy% 1.0 1.8 4.91 2004 2004 A 85 TYR HDx A 107 VAL HGx% 1.0 1.8 5.81 2005 2005 A 85 TYR HEx A 107 VAL HGx% 1.0 1.8 4.78 2006 2006 A 133 TYR HDy A 115 VAL HGx% 1.0 1.8 6.33 2007 2007 A 91 LEU HDx% A 147 VAL HGy% 1.0 1.8 6.33 2008 2008 A 8 VAL HGy% A 147 VAL H 1.0 1.8 6.33 2009 2009 A 127 THR H A 186 VAL HGx% 1.0 1.8 5.84 2010 2010 A 8 VAL HGy% A 5 PRO HBx 1.0 1.8 5.32 2011 2011 A 8 VAL HGy% A 147 VAL HB 1.0 1.8 5.18 2012 2012 A 5 PRO HGy A 4 ILE HG1x 1.0 1.8 6.33 2013 2013 A 5 PRO HGx A 4 ILE HG1x 1.0 1.8 6.33 2014 2014 A 7 PRO HDy A 4 ILE HG2% 1.0 1.8 5.83 2015 2015 A 148 ALA H A 8 VAL HGy% 1.0 1.8 4.67 2016 2016 A 8 VAL HB A 9 THR HG2% 1.0 1.8 5.99 2017 2017 A 7 PRO HBy A 9 THR HG2% 1.0 1.8 5.18 2018 2018 A 10 ASP HA A 11 THR HG2% 1.0 1.8 5.58 2019 2019 A 91 LEU HBy A 101 THR HG2% 1.0 1.8 6.15 2020 2020 A 38 ILE HG2% A 42 ASP HA 1.0 1.8 5.45 2021 2021 A 151 PHE HDy A 60 VAL HGy% 1.0 1.8 6.33 2022 2022 A 121 THR HG2% A 182 ALA H 1.0 1.8 5.47 2023 2023 A 86 THR HA A 73 VAL HGy% 1.0 1.8 5.08 2024 2024 A 77 THR HG2% A 85 TYR HDy 1.0 1.8 6.33 2025 2025 A 77 THR HG2% A 85 TYR HEy 1.0 1.8 5.57 2026 2026 A 86 THR HG2% A 87 ARG HGx 1.0 1.8 4.66 2027 2027 A 77 THR HG2% A 168 ALA HB% 1.0 1.8 4.01 2028 2028 A 78 THR HG2% A 167 CYS HBy 1.0 1.8 5.87 2029 2029 A 105 PHE HA A 86 THR HG2% 1.0 1.8 5.91 2030 2030 A 85 TYR HDx A 107 VAL HGy% 1.0 1.8 5.81 2031 2031 A 114 PHE HDx A 107 VAL HGy% 1.0 1.8 5.32 2032 2032 A 103 THR HG2% A 91 LEU H 1.0 1.8 6.33 2033 2033 A 103 THR HG2% A 104 ALA HB% 1.0 1.8 5.78 2034 2034 A 122 THR HB A 118 THR HG2% 1.0 1.8 5.67 2035 2035 A 127 THR HG2% A 122 THR H 1.0 1.8 6.33 2036 2036 A 127 THR HG2% A 52 PHE HEx 1.0 1.8 6.33 2037 2037 A 127 THR HG2% A 52 PHE HEy 1.0 1.8 6.33 2038 2038 A 127 THR HG2% A 122 THR HA 1.0 1.8 5.66 2039 2039 A 181 THR HG2% A 182 ALA H 1.0 1.8 4.99 2040 2040 A 146 GLU H A 5 PRO HGx 1.0 1.8 5.14 2041 2041 A 5 PRO HGy A 141 ALA HA 1.0 1.8 5.20 2042 2042 A 28 GLU HA A 28 GLU HGx 1.0 1.8 4.30 2043 2043 A 76 GLU HA A 82 PRO HGy 1.0 1.8 5.28 2044 2044 A 76 GLU HGy A 82 PRO HGy 1.0 1.8 6.01 2045 2045 A 146 GLU HGy A 145 ASP HA 1.0 1.8 5.52 2046 2046 A 86 THR HG2% A 70 PRO HGy 1.0 1.8 5.52 2047 2047 A 86 THR HG2% A 106 ARG HGx 1.0 1.8 5.31 2048 2048 A 120 GLU HGx A 177 PRO HA 1.0 1.8 5.05 2049 2049 A 146 GLU HA A 146 GLU HGx 1.0 1.8 4.45 2050 2050 A 7 PRO HDy A 6 LEU HDx% 1.0 1.8 5.54 2051 2051 A 7 PRO HDx A 6 LEU HDx% 1.0 1.8 4.65 2052 2052 A 19 ILE HD1% A 17 ALA H 1.0 1.8 6.26 2053 2053 A 19 ILE HD1% A 18 ARG HBx 1.0 1.8 5.77 2054 2054 A 38 ILE HD1% A 30 LEU HA 1.0 1.8 5.84 2055 2055 A 38 ILE HD1% A 161 TYR HBy 1.0 1.8 5.46 2056 2056 A 38 ILE HD1% A 30 LEU HBy 1.0 1.8 4.72 2057 2057 A 46 PHE HDy A 49 LEU HDx% 1.0 1.8 5.50 2058 2058 A 161 TYR HEx A 49 LEU HDx% 1.0 1.8 5.18 2059 2059 A 54 ILE HD1% A 55 ASP H 1.0 1.8 5.30 2060 2060 A 54 ILE HD1% A 19 ILE HG1x 1.0 1.8 5.74 2061 2061 A 154 ALA H A 134 LEU HDx% 1.0 1.8 5.68 2062 2062 A 134 LEU H A 134 LEU HDx% 1.0 1.8 5.42 2063 2063 A 117 PHE HEx A 134 LEU HDx% 1.0 1.8 5.44 2064 2064 A 115 VAL HB A 134 LEU HDx% 1.0 1.8 5.82 2065 2065 A 149 LEU HDy% A 134 LEU HDx% 1.0 1.8 4.86 2066 2066 A 152 ASN HBy A 153 LEU HDx% 1.0 1.8 6.96 2067 2067 A 179 ALA H A 180 ILE HD1% 1.0 1.8 5.88 2068 2068 A 180 ILE HD1% A 117 PHE HEy 1.0 1.8 4.05 2069 2069 A 93 PHE HEx A 180 ILE HD1% 1.0 1.8 5.64 2070 2070 A 49 LEU HDy% A 30 LEU HDx% 1.0 1.8 5.23 2071 2071 A 46 PHE HDy A 49 LEU HDy% 1.0 1.8 5.50 2072 2072 A 161 TYR HEx A 49 LEU HDy% 1.0 1.8 5.18 2073 2073 A 48 GLY HAy A 49 LEU HDy% 1.0 1.8 6.33 2074 2074 A 89 ALA HB% A 91 LEU HDy% 1.0 1.8 4.97 2075 2075 A 178 ALA HB% A 95 LEU HDy% 1.0 1.8 3.91 2076 2076 A 64 TYR HDy A 113 LEU HDy% 1.0 1.8 6.21 2077 2077 A 113 LEU HBx A 113 LEU HDy% 1.0 1.8 4.34 2078 2078 A 89 ALA HB% A 113 LEU HDy% 1.0 1.8 4.35 2079 2079 A 117 PHE HEx A 134 LEU HDy% 1.0 1.8 5.44 2080 2080 A 151 PHE HDx A 134 LEU HDy% 1.0 1.8 4.65 2081 2081 A 151 PHE HA A 134 LEU HDy% 1.0 1.8 4.29 2082 2082 A 115 VAL HB A 134 LEU HDy% 1.0 1.8 5.82 2083 2083 A 154 ALA HB% A 134 LEU HDy% 1.0 1.8 4.21 2084 2084 A 149 LEU HDy% A 134 LEU HDy% 1.0 1.8 4.86 2085 2085 A 19 ILE HG1y A 153 LEU HDy% 1.0 1.8 4.53 2086 2086 A 190 LEU HDx% A 190 LEU HBx 1.0 1.8 3.53 2087 2087 A 70 PRO HDx A 69 ASP HBy 1.0 1.8 5.96 2088 2088 A 35 GLN HA A 35 GLN HGy 1.0 1.8 4.58 2089 2089 A 11 THR HA A 11 THR HG2% 1.0 1.8 3.67 2090 2090 A 18 ARG HA A 18 ARG HGy 1.0 1.8 4.23 2091 2091 A 87 ARG HA A 87 ARG HGx 1.0 1.8 4.51 2092 2092 A 28 GLU HA A 28 GLU HGy 1.0 1.8 4.42 2093 2093 A 8 VAL HGy% A 6 LEU HA 1.0 1.8 4.53 2094 2094 A 29 PHE HA A 29 PHE HEy 1.0 1.8 6.33 2095 2095 A 151 PHE HEx A 151 PHE HA 1.0 1.8 6.33 2096 2096 A 103 THR H A 103 THR HB 1.0 1.8 4.78 2097 2097 A 190 LEU HBy A 190 LEU HG 1.0 1.8 2.93 2098 2098 A 71 GLU HA A 71 GLU HGx 1.0 1.8 4.53 2099 2099 A 106 ARG HGy A 86 THR HB 1.0 1.8 4.55 2100 2100 A 110 GLU HA A 110 GLU HGy 1.0 1.8 4.53 2101 2101 A 84 GLU HA A 84 GLU HGx 1.0 1.8 4.44 2102 2102 A 87 ARG HGy A 86 THR HA 1.0 1.8 5.34 2103 2103 A 110 GLU HA A 110 GLU HGx 1.0 1.8 4.53 2104 2104 A 87 ARG HBy A 87 ARG HGy 1.0 1.8 3.16 2105 2105 A 28 GLU HGy A 28 GLU HBx 1.0 1.8 3.11 2106 2106 A 134 LEU HDy% A 134 LEU HBy 1.0 1.8 4.08 2107 2107 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 3.92 2108 2108 A 95 LEU HBx A 95 LEU HDx% 1.0 1.8 3.69 2109 2109 A 134 LEU HBx A 134 LEU HDx% 1.0 1.8 4.08 2110 2110 A 115 VAL HGx% A 149 LEU HDx% 1.0 1.8 5.67 2111 2111 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 3.92 2112 2112 A 134 LEU HDy% A 134 LEU HBx 1.0 1.8 4.08 2113 2113 A 190 LEU HBy A 190 LEU HDx% 1.0 1.8 3.81 2114 2114 A 54 ILE HD1% A 54 ILE HB 1.0 1.8 3.91 2115 2115 A 180 ILE HG2% A 180 ILE HD1% 1.0 1.8 3.63 2116 2116 A 9 THR HG2% A 9 THR HA 1.0 1.8 3.75 2117 2117 A 54 ILE HG2% A 54 ILE HA 1.0 1.8 4.35 2118 2118 A 77 THR HA A 77 THR HG2% 1.0 1.8 3.82 2119 2119 A 127 THR HA A 127 THR HG2% 1.0 1.8 4.15 2120 2120 A 118 THR HG2% A 118 THR H 1.0 1.8 5.97 2121 2121 A 100 HIS H A 101 THR HG2% 1.0 1.8 6.33 2122 2122 A 106 ARG H A 107 VAL HGy% 1.0 1.8 6.33 2123 2123 A 121 THR HG2% A 120 GLU H 1.0 1.8 5.91 2124 2124 A 121 THR H A 122 THR HG2% 1.0 1.8 6.16 2125 2125 A 127 THR HG2% A 126 ARG H 1.0 1.8 6.33 2126 2126 A 117 PHE HEy A 176 VAL HGy% 1.0 1.8 6.28 2127 2127 A 6 LEU HBx A 4 ILE HG2% 1.0 1.8 5.01 2128 2128 A 38 ILE HG2% A 38 ILE HG1y 1.0 1.8 4.07 2129 2129 A 114 PHE H A 115 VAL HGx% 1.0 1.8 6.33 2130 2130 A 117 PHE HEy A 176 VAL HGx% 1.0 1.8 6.28 2131 2131 A 130 HIS HA A 131 GLY HAx 1.0 1.8 5.26 2132 2132 A 125 GLY HAx A 124 ASP HA 1.0 1.8 6.33 2133 2133 A 181 THR H A 180 ILE HB 1.0 1.8 6.33 2134 2134 A 19 ILE HA A 19 ILE HD1% 1.0 1.8 4.55 2135 2135 A 54 ILE HD1% A 54 ILE HA 1.0 1.8 4.68 2136 2136 A 134 LEU HA A 134 LEU HDx% 1.0 1.8 4.43 2137 2137 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 4.38 2138 2138 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 4.74 2139 2139 A 95 LEU HA A 95 LEU HDy% 1.0 1.8 4.37 2140 2140 A 169 LEU HA A 169 LEU HDy% 1.0 1.8 4.60 2141 2141 A 48 GLY H A 49 LEU HDy% 1.0 1.8 6.33 2142 2142 A 189 ASP H A 190 LEU HDx% 1.0 1.8 6.33 2143 2143 A 151 PHE HZ A 180 ILE HD1% 1.0 1.8 6.33 2144 2144 A 180 ILE HG2% A 117 PHE HEy 1.0 1.8 5.11 2145 2145 A 151 PHE H A 149 LEU HA 1.0 1.8 6.33 2146 2146 A 54 ILE HG2% A 15 TRP HZ2 1.0 1.8 4.61 2147 2147 A 19 ILE HD1% A 15 TRP HZ2 1.0 1.8 4.72 2148 2148 A 85 TYR HDy A 75 LEU HDy% 1.0 1.8 4.76 2149 2149 A 161 TYR HDx A 30 LEU HDx% 1.0 1.8 4.98 2150 2150 A 15 TRP HH2 A 56 ALA HA 1.0 1.8 4.23 2151 2151 A 15 TRP HD1 A 15 TRP HBy 1.0 1.8 4.24 2152 2152 A 161 TYR HDx A 158 PHE HDx 1.0 1.8 5.15 2153 2153 A 158 PHE HDx A 161 TYR HDy 1.0 1.8 5.82 2154 2154 A 64 TYR HDx A 89 ALA HB% 1.0 1.8 4.93 2155 2155 A 64 TYR HDy A 89 ALA HB% 1.0 1.8 5.19 2156 2156 A 64 TYR HDy A 147 VAL HGx% 1.0 1.8 4.12 2157 2157 A 85 TYR HDx A 85 TYR HA 1.0 1.8 3.82 2158 2158 A 85 TYR HDx A 85 TYR HBx 1.0 1.8 4.05 2159 2159 A 151 PHE HDx A 151 PHE H 1.0 1.8 4.74 2160 2160 A 151 PHE HDy A 151 PHE H 1.0 1.8 5.39 2161 2161 A 114 PHE HA A 114 PHE HEx 1.0 1.8 5.08 2162 2162 A 29 PHE HA A 29 PHE HDy 1.0 1.8 4.15 2163 2163 A 62 ALA HA A 93 PHE HDy 1.0 1.8 5.15 2164 2164 A 93 PHE HDy A 92 GLY HAy 1.0 1.8 5.30 2165 2165 A 161 TYR HDx A 30 LEU HDy% 1.0 1.8 4.98 2166 2166 A 160 ALA HB% A 161 TYR HDy 1.0 1.8 4.74 2167 2167 A 161 TYR HA A 161 TYR HEy 1.0 1.8 6.04 2168 2168 A 158 PHE HA A 161 TYR HDy 1.0 1.8 4.30 2169 2169 A 161 TYR HEx A 30 LEU HDx% 1.0 1.8 5.05 2170 2170 A 161 TYR HEx A 30 LEU HDy% 1.0 1.8 5.05 2171 2171 A 160 ALA HB% A 161 TYR HEy 1.0 1.8 4.75 2172 2172 A 85 TYR HEx A 114 PHE HEy 1.0 1.8 4.46 2173 2173 A 66 PRO HA A 64 TYR HEx 1.0 1.8 4.58 2174 2174 A 168 ALA HB% A 85 TYR HEy 1.0 1.8 3.71 2175 2175 A 89 ALA HB% A 64 TYR HEx 1.0 1.8 3.94 2176 2176 A 64 TYR HEy A 89 ALA HB% 1.0 1.8 4.14 2177 2177 A 64 TYR HEy A 113 LEU HDy% 1.0 1.8 4.81 2178 2178 A 64 TYR HEy A 138 PRO HBy 1.0 1.8 4.96 2179 2179 A 83 ALA HB% A 85 TYR HEy 1.0 1.8 3.06 2180 2180 A 85 TYR HEx A 107 VAL HGy% 1.0 1.8 4.78 2181 2181 A 105 PHE HA A 105 PHE HDx 1.0 1.8 4.72 2182 2182 A 88 ALA HB% A 105 PHE HDx 1.0 1.8 5.31 2183 2183 A 31 ALA HB% A 46 PHE HDx 1.0 1.8 5.78 2184 2184 A 151 PHE HEy A 60 VAL HGx% 1.0 1.8 5.13 2185 2185 A 151 PHE HEx A 134 LEU HDy% 1.0 1.8 5.66 2186 2186 A 168 ALA HB% A 114 PHE HEy 1.0 1.8 5.21 2187 2187 A 30 LEU HG A 158 PHE HDx 1.0 1.8 5.67 2188 2188 A 93 PHE HDx A 95 LEU HA 1.0 1.8 5.09 2189 2189 A 93 PHE HDx A 95 LEU HBy 1.0 1.8 4.37 2190 2190 A 93 PHE HDx A 60 VAL HGx% 1.0 1.8 5.24 2191 2191 A 93 PHE HDx A 95 LEU HDx% 1.0 1.8 5.06 2192 2192 A 64 TYR HDx A 143 GLY HAy 1.0 1.8 4.80 2193 2193 A 105 PHE H A 105 PHE HDx 1.0 1.8 4.60 2194 2194 A 87 ARG HA A 105 PHE HDx 1.0 1.8 4.72 2195 2195 A 85 TYR HDy A 83 ALA HB% 1.0 1.8 3.50 2196 2196 A 29 PHE HDx A 30 LEU HA 1.0 1.8 4.53 2197 2197 A 29 PHE HDy A 33 HIS HBy 1.0 1.8 4.70 2198 2198 A 29 PHE HDy A 33 HIS HBx 1.0 1.8 4.70 2199 2199 A 29 PHE HDx A 30 LEU HG 1.0 1.8 5.45 2200 2200 A 161 TYR HEx A 158 PHE HDx 1.0 1.8 5.80 2201 2201 A 161 TYR HEy A 158 PHE HDx 1.0 1.8 6.33 2202 2202 A 114 PHE HEy A 133 TYR HEx 1.0 1.8 4.68 2203 2203 A 85 TYR HEx A 114 PHE HDy 1.0 1.8 4.69 2204 2204 A 168 ALA HB% A 114 PHE HDy 1.0 1.8 5.26 2205 2205 A 93 PHE HEx A 151 PHE HZ 1.0 1.8 4.70 2206 2206 A 93 PHE HEx A 95 LEU HBx 1.0 1.8 4.84 2207 2207 A 64 TYR HBx A 64 TYR HDx 1.0 1.8 3.88 2208 2208 A 93 PHE HBx A 93 PHE HDy 1.0 1.8 4.22 2209 2209 A 64 TYR HDy A 64 TYR HBy 1.0 1.8 4.01 2210 2210 A 85 TYR HBy A 85 TYR HDy 1.0 1.8 4.01 2211 2211 A 93 PHE HDx A 93 PHE HBy 1.0 1.8 4.29 2212 2212 A 158 PHE HA A 158 PHE HDx 1.0 1.8 3.67 2213 2213 A 105 PHE H A 105 PHE HDy 1.0 1.8 6.03 2214 2214 A 158 PHE H A 158 PHE HDy 1.0 1.8 5.85 2215 2215 A 161 TYR H A 161 TYR HDy 1.0 1.8 3.81 2216 2216 A 15 TRP HD1 A 15 TRP HA 1.0 1.8 4.04 2217 2217 A 64 TYR HA A 64 TYR HDx 1.0 1.8 4.67 2218 2218 A 64 TYR HDy A 64 TYR HA 1.0 1.8 4.91 2219 2219 A 114 PHE HA A 114 PHE HDx 1.0 1.8 4.04 2220 2220 A 151 PHE HDx A 151 PHE HA 1.0 1.8 4.63 2221 2221 A 161 TYR HA A 161 TYR HDy 1.0 1.8 4.00 2222 2222 A 29 PHE HDx A 158 PHE HZ 1.0 1.8 5.46 2223 2223 A 133 TYR HEy A 134 LEU H 1.0 1.8 5.93 2224 2224 A 158 PHE HEx A 161 TYR HEx 1.0 1.8 4.66 2225 2225 A 158 PHE HEx A 30 LEU HBx 1.0 1.8 5.22 2226 2226 A 158 PHE HEx A 30 LEU HDx% 1.0 1.8 5.38 2227 2227 A 85 TYR HDx A 114 PHE HDy 1.0 1.8 4.34 2228 2228 A 147 VAL HGx% A 91 LEU HDy% 1.0 1.8 6.33 2229 2229 A 91 LEU HDy% A 147 VAL HGy% 1.0 1.8 6.33 2230 2230 A 102 LEU HDy% A 176 VAL HGy% 1.0 1.8 6.05 2231 2231 A 102 LEU HDx% A 176 VAL HGy% 1.0 1.8 6.05 2232 2232 A 30 LEU HDx% A 49 LEU HDx% 1.0 1.8 5.23 2233 2233 A 176 VAL HGx% A 95 LEU HDx% 1.0 1.8 6.10 2234 2234 A 59 ARG H A 57 SER H 1.0 1.8 5.59 2235 2235 A 58 PHE H A 59 ARG H 1.0 1.8 4.78 2236 2236 A 123 ASP H A 125 GLY H 1.0 1.8 5.37 2237 2237 A 83 ALA H A 84 GLU H 1.0 1.8 5.19 2238 2238 A 90 VAL H A 65 GLN H 1.0 1.8 3.93 2239 2239 A 146 GLU H A 145 ASP H 1.0 1.8 5.34 2240 2240 A 19 ILE H A 17 ALA H 1.0 1.8 5.45 2241 2241 A 173 ASP H A 175 HIS H 1.0 1.8 5.00 2242 2242 A 15 TRP H A 11 THR H 1.0 1.8 6.29 2243 2243 A 108 GLU H A 109 GLY H 1.0 1.8 5.57 2244 2244 A 29 PHE H A 31 ALA H 1.0 1.8 5.29 2245 2245 A 85 TYR H A 86 THR H 1.0 1.8 5.35 2246 2246 A 106 ARG H A 86 THR H 1.0 1.8 4.40 2247 2247 A 30 LEU H A 28 GLU H 1.0 1.8 5.61 2248 2248 A 110 GLU H A 108 GLU H 1.0 1.8 5.40 2249 2249 A 22 HIS H A 24 ALA H 1.0 1.8 5.58 2250 2250 A 148 ALA H A 8 VAL H 1.0 1.8 6.12 2251 2251 A 64 TYR H A 145 ASP H 1.0 1.8 5.31 2252 2252 A 73 VAL H A 87 ARG H 1.0 1.8 5.93 2253 2253 A 23 ARG H A 25 ASP H 1.0 1.8 5.55 2254 2254 A 85 TYR H A 84 GLU H 1.0 1.8 5.04 2255 2255 A 120 GLU H A 122 THR H 1.0 1.8 5.54 2256 2256 A 186 VAL H A 187 ASP H 1.0 1.8 5.20 2257 2257 A 15 TRP H A 13 ASP H 1.0 1.8 4.84 2258 2258 A 12 ASP H A 14 ALA H 1.0 1.8 5.77 2259 2259 A 142 ASP H A 141 ALA H 1.0 1.8 5.31 2260 2260 A 169 LEU H A 76 GLU H 1.0 1.8 4.61 2261 2261 A 100 HIS H A 93 PHE H 1.0 1.8 4.62 2262 2262 A 75 LEU H A 76 GLU H 1.0 1.8 5.27 2263 2263 A 67 ALA H A 89 ALA H 1.0 1.8 5.61 2264 2264 A 148 ALA H A 147 VAL H 1.0 1.8 5.06 2265 2265 A 62 ALA H A 147 VAL H 1.0 1.8 3.92 2266 2266 A 190 LEU H A 188 ALA H 1.0 1.8 6.29 2267 2267 A 135 ASP H A 115 VAL H 1.0 1.8 6.33 2268 2268 A 149 LEU H A 62 ALA H 1.0 1.8 4.60 2269 2269 A 154 ALA H A 151 PHE H 1.0 1.8 6.27 2270 2270 A 23 ARG H A 21 ALA H 1.0 1.8 5.07 2271 2271 A 38 ILE HD1% A 49 LEU HDx% 1.0 1.8 5.07 2272 2272 A 135 ASP H A 134 LEU HDy% 1.0 1.8 5.32 2273 2273 A 61 ALA H A 60 VAL HGy% 1.0 1.8 4.49 2274 2274 A 180 ILE HD1% A 176 VAL HGx% 1.0 1.8 4.34 2275 2275 A 113 LEU H A 136 VAL HGx% 1.0 1.8 5.76 2276 2276 A 74 GLU H A 73 VAL HGy% 1.0 1.8 4.58 2277 2277 A 85 TYR H A 73 VAL HGx% 1.0 1.8 4.74 2278 2278 A 147 VAL H A 147 VAL HGy% 1.0 1.8 4.07 2279 2279 A 176 VAL H A 176 VAL HGy% 1.0 1.8 4.17 2280 2280 A 54 ILE HD1% A 19 ILE HD1% 1.0 1.8 3.83 2281 2281 A 180 ILE HD1% A 176 VAL H 1.0 1.8 5.99 2282 2282 A 38 ILE HD1% A 30 LEU HDx% 1.0 1.8 4.35 2283 2283 A 91 LEU HDy% A 149 LEU HDx% 1.0 1.8 4.82 2284 2284 A 30 LEU HDy% A 49 LEU HDx% 1.0 1.8 5.23 2285 2285 A 95 LEU HDx% A 176 VAL HGy% 1.0 1.8 6.10 2286 2286 A 73 VAL HGx% A 75 LEU HDx% 1.0 1.8 4.58 2287 2287 A 95 LEU HDy% A 176 VAL HGx% 1.0 1.8 6.10 2288 2288 A 147 VAL HGx% A 91 LEU HDx% 1.0 1.8 6.33 2289 2289 A 149 LEU HDy% A 91 LEU HDy% 1.0 1.8 4.82 2290 2290 A 115 VAL HGx% A 134 LEU HDx% 1.0 1.8 5.53 2291 2291 A 176 VAL HGx% A 102 LEU HDx% 1.0 1.8 6.05 2292 2292 A 149 LEU HDy% A 136 VAL HGy% 1.0 1.8 5.67 2293 2293 A 107 VAL H A 107 VAL HGx% 1.0 1.8 3.97 2294 2294 A 107 VAL H A 107 VAL HGy% 1.0 1.8 3.97 2295 2295 A 151 PHE H A 152 ASN H 1.0 1.8 4.57 2296 2296 A 154 ALA H A 152 ASN H 1.0 1.8 5.01 2297 2297 A 56 ALA H A 57 SER H 1.0 1.8 4.69 2298 2298 A 58 PHE H A 57 SER H 1.0 1.8 4.13 2299 2299 A 105 PHE H A 114 PHE H 1.0 1.8 4.21 2300 2300 A 102 LEU H A 91 LEU H 1.0 1.8 4.30 2301 2301 A 155 TYR H A 133 TYR H 1.0 1.8 4.90 2302 2302 A 92 GLY H A 63 ARG H 1.0 1.8 3.71 2303 2303 A 132 ARG H A 117 PHE H 1.0 1.8 4.44 2304 2304 A 115 VAL H A 134 LEU H 1.0 1.8 4.45 2305 2305 A 115 VAL H A 115 VAL HGy% 1.0 1.8 4.57 2306 2306 A 115 VAL H A 115 VAL HGx% 1.0 1.8 4.57 2307 2307 A 129 GLU H A 131 GLY H 1.0 1.8 4.86 2308 2308 A 167 CYS H A 79 ARG H 1.0 1.8 4.68 2309 2309 A 19 ILE H A 18 ARG H 1.0 1.8 4.00 2310 2310 A 45 ALA H A 44 GLY H 1.0 1.8 3.76 2311 2311 A 113 LEU H A 137 ASP H 1.0 1.8 5.57 2312 2312 A 136 VAL H A 113 LEU H 1.0 1.8 3.55 2313 2313 A 113 LEU H A 136 VAL HGy% 1.0 1.8 5.76 2314 2314 A 149 LEU H A 60 VAL H 1.0 1.8 4.68 2315 2315 A 60 VAL H A 60 VAL HGx% 1.0 1.8 3.77 2316 2316 A 60 VAL H A 60 VAL HGy% 1.0 1.8 3.77 2317 2317 A 125 GLY H A 126 ARG H 1.0 1.8 4.15 2318 2318 A 159 CYS H A 158 PHE H 1.0 1.8 4.66 2319 2319 A 124 ASP H A 126 ARG H 1.0 1.8 4.95 2320 2320 A 20 ALA H A 19 ILE H 1.0 1.8 3.97 2321 2321 A 71 GLU H A 87 ARG H 1.0 1.8 3.84 2322 2322 A 71 GLU H A 72 ALA H 1.0 1.8 5.16 2323 2323 A 127 THR H A 126 ARG H 1.0 1.8 4.05 2324 2324 A 127 THR H A 125 GLY H 1.0 1.8 4.95 2325 2325 A 140 GLY H A 139 ALA H 1.0 1.8 4.05 2326 2326 A 140 GLY H A 141 ALA H 1.0 1.8 3.86 2327 2327 A 92 GLY H A 65 GLN H 1.0 1.8 6.24 2328 2328 A 78 THR H A 79 ARG H 1.0 1.8 4.42 2329 2329 A 186 VAL H A 186 VAL HGx% 1.0 1.8 4.59 2330 2330 A 172 ALA H A 173 ASP H 1.0 1.8 4.35 2331 2331 A 110 GLU H A 109 GLY H 1.0 1.8 3.70 2332 2332 A 97 ASP H A 98 SER H 1.0 1.8 4.20 2333 2333 A 163 GLY H A 161 TYR H 1.0 1.8 4.92 2334 2334 A 159 CYS H A 161 TYR H 1.0 1.8 5.11 2335 2335 A 41 ALA H A 42 ASP H 1.0 1.8 4.01 2336 2336 A 43 ARG H A 42 ASP H 1.0 1.8 3.67 2337 2337 A 33 HIS H A 31 ALA H 1.0 1.8 4.70 2338 2338 A 111 SER H A 112 SER H 1.0 1.8 4.22 2339 2339 A 174 ASN H A 175 HIS H 1.0 1.8 3.80 2340 2340 A 23 ARG H A 22 HIS H 1.0 1.8 4.05 2341 2341 A 90 VAL H A 90 VAL HGy% 1.0 1.8 4.63 2342 2342 A 43 ARG H A 41 ALA H 1.0 1.8 4.86 2343 2343 A 147 VAL H A 147 VAL HGx% 1.0 1.8 4.07 2344 2344 A 88 ALA H A 89 ALA H 1.0 1.8 3.68 2345 2345 A 30 LEU H A 31 ALA H 1.0 1.8 4.20 2346 2346 A 30 LEU H A 30 LEU HDx% 1.0 1.8 4.40 2347 2347 A 103 THR H A 102 LEU H 1.0 1.8 5.43 2348 2348 A 103 THR H A 102 LEU HDx% 1.0 1.8 5.85 2349 2349 A 17 ALA H A 18 ARG H 1.0 1.8 3.91 2350 2350 A 145 ASP H A 144 GLY H 1.0 1.8 3.80 2351 2351 A 15 TRP H A 18 ARG H 1.0 1.8 5.37 2352 2352 A 174 ASN H A 173 ASP H 1.0 1.8 3.83 2353 2353 A 142 ASP H A 143 GLY H 1.0 1.8 5.23 2354 2354 A 73 VAL H A 85 TYR H 1.0 1.8 3.68 2355 2355 A 49 LEU H A 49 LEU HDx% 1.0 1.8 4.93 2356 2356 A 178 ALA H A 120 GLU H 1.0 1.8 4.31 2357 2357 A 25 ASP H A 24 ALA H 1.0 1.8 4.01 2358 2358 A 76 GLU H A 75 LEU HDx% 1.0 1.8 5.68 2359 2359 A 44 GLY H A 46 PHE H 1.0 1.8 4.68 2360 2360 A 21 ALA H A 22 HIS H 1.0 1.8 3.73 2361 2361 A 150 ASP H A 134 LEU HDx% 1.0 1.8 5.15 2362 2362 A 187 ASP H A 188 ALA H 1.0 1.8 5.40 2363 2363 A 187 ASP H A 186 VAL HGy% 1.0 1.8 4.88 2364 2364 A 74 GLU H A 73 VAL H 1.0 1.8 5.29 2365 2365 A 9 THR H A 10 ASP H 1.0 1.8 4.50 2366 2366 A 169 LEU H A 169 LEU HDx% 1.0 1.8 4.23 2367 2367 A 85 TYR H A 73 VAL HGy% 1.0 1.8 4.74 2368 2368 A 85 TYR H A 75 LEU HDx% 1.0 1.8 5.19 2369 2369 A 85 TYR H A 75 LEU HDy% 1.0 1.8 5.19 2370 2370 A 135 ASP H A 134 LEU HDx% 1.0 1.8 5.32 2371 2371 A 75 LEU H A 83 ALA H 1.0 1.8 3.74 2372 2372 A 75 LEU H A 75 LEU HDx% 1.0 1.8 4.28 2373 2373 A 159 CYS H A 160 ALA H 1.0 1.8 4.17 2374 2374 A 160 ALA H A 161 TYR H 1.0 1.8 4.22 2375 2375 A 61 ALA H A 62 ALA H 1.0 1.8 5.20 2376 2376 A 90 VAL H A 67 ALA H 1.0 1.8 5.50 2377 2377 A 89 ALA H A 104 ALA H 1.0 1.8 4.39 2378 2378 A 107 VAL H A 108 GLU H 1.0 1.8 5.26 2379 2379 A 30 LEU H A 29 PHE H 1.0 1.8 4.15 2380 2380 A 73 VAL H A 72 ALA H 1.0 1.8 5.30 2381 2381 A 28 GLU H A 29 PHE H 1.0 1.8 3.70 2382 2382 A 90 VAL H A 91 LEU H 1.0 1.8 5.24 2383 2383 A 114 PHE H A 115 VAL HGy% 1.0 1.8 6.33 2384 2384 A 176 VAL H A 176 VAL HGx% 1.0 1.8 4.17 2385 2385 A 180 ILE H A 120 GLU H 1.0 1.8 4.77 2386 2386 A 154 ALA H A 134 LEU HDy% 1.0 1.8 5.68 2387 2387 A 6 LEU H A 8 VAL HGy% 1.0 1.8 4.55 2388 2388 A 4 ILE HG2% A 6 LEU HDx% 1.0 1.8 3.98 2389 2388 A 4 ILE HG2% A 6 LEU HDy% 1.0 1.8 3.98 2390 2389 A 4 ILE HG1y A 6 LEU HDx% 1.0 1.8 5.32 2391 2389 A 4 ILE HG1y A 6 LEU HDy% 1.0 1.8 5.32 2392 2390 A 5 PRO HA A 6 LEU HDx% 1.0 1.8 5.90 2393 2390 A 5 PRO HA A 6 LEU HDy% 1.0 1.8 5.90 2394 2391 A 5 PRO HGx A 6 LEU HDx% 1.0 1.8 5.61 2395 2391 A 5 PRO HGx A 6 LEU HDy% 1.0 1.8 5.61 2396 2392 A 6 LEU H A 6 LEU HDx% 1.0 1.8 5.38 2397 2392 A 6 LEU H A 6 LEU HDy% 1.0 1.8 5.38 2398 2393 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 3.51 2399 2393 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 3.51 2400 2394 A 6 LEU HBx A 6 LEU HDx% 1.0 1.8 3.25 2401 2394 A 6 LEU HBx A 6 LEU HDy% 1.0 1.8 3.25 2402 2395 A 6 LEU HBy A 6 LEU HDx% 1.0 1.8 2.93 2403 2395 A 6 LEU HBy A 6 LEU HDy% 1.0 1.8 2.93 2404 2396 A 7 PRO HA A 6 LEU HDx% 1.0 1.8 5.69 2405 2396 A 7 PRO HA A 6 LEU HDy% 1.0 1.8 5.69 2406 2397 A 7 PRO HBx A 6 LEU HDx% 1.0 1.8 6.26 2407 2397 A 7 PRO HBx A 6 LEU HDy% 1.0 1.8 6.26 2408 2398 A 7 PRO HDy A 6 LEU HDx% 1.0 1.8 4.45 2409 2398 A 7 PRO HDy A 6 LEU HDy% 1.0 1.8 4.45 2410 2399 A 7 PRO HDx A 6 LEU HDx% 1.0 1.8 3.76 2411 2399 A 7 PRO HDx A 6 LEU HDy% 1.0 1.8 3.76 2412 2400 A 61 ALA HB% A 6 LEU HDx% 1.0 1.8 4.69 2413 2400 A 61 ALA HB% A 6 LEU HDy% 1.0 1.8 4.69 2414 2401 A 146 GLU HBx A 6 LEU HDx% 1.0 1.8 5.65 2415 2401 A 146 GLU HBx A 6 LEU HDy% 1.0 1.8 5.65 2416 2402 A 146 GLU HGy A 6 LEU HDx% 1.0 1.8 5.20 2417 2402 A 146 GLU HGy A 6 LEU HDy% 1.0 1.8 5.20 2418 2403 A 146 GLU HGx A 6 LEU HDx% 1.0 1.8 5.66 2419 2403 A 146 GLU HGx A 6 LEU HDy% 1.0 1.8 5.66 2420 2404 A 8 VAL HGy% A 147 VAL HGy% 1.0 1.8 5.67 2421 2404 A 8 VAL HGy% A 147 VAL HGx% 1.0 1.8 5.67 2422 2405 A 9 THR HA A 10 ASP HBy 1.0 1.8 5.34 2423 2405 A 9 THR HA A 10 ASP HBx 1.0 1.8 5.34 2424 2406 A 10 ASP H A 10 ASP HBy 1.0 1.8 3.52 2425 2406 A 10 ASP H A 10 ASP HBx 1.0 1.8 3.52 2426 2407 A 11 THR H A 10 ASP HBy 1.0 1.8 4.28 2427 2407 A 11 THR H A 10 ASP HBx 1.0 1.8 4.28 2428 2408 A 11 THR HA A 10 ASP HBy 1.0 1.8 6.14 2429 2408 A 11 THR HA A 10 ASP HBx 1.0 1.8 6.14 2430 2409 A 11 THR HB A 10 ASP HBy 1.0 1.8 6.14 2431 2409 A 11 THR HB A 10 ASP HBx 1.0 1.8 6.14 2432 2410 A 11 THR HG2% A 10 ASP HBy 1.0 1.8 4.68 2433 2410 A 11 THR HG2% A 10 ASP HBx 1.0 1.8 4.68 2434 2411 A 14 ALA HB% A 10 ASP HBy 1.0 1.8 4.08 2435 2411 A 14 ALA HB% A 10 ASP HBx 1.0 1.8 4.08 2436 2412 A 11 THR HA A 12 ASP HBy 1.0 1.8 5.22 2437 2412 A 11 THR HA A 12 ASP HBx 1.0 1.8 5.22 2438 2413 A 11 THR HG2% A 13 ASP HBx 1.0 1.8 4.86 2439 2413 A 11 THR HG2% A 13 ASP HBy 1.0 1.8 4.86 2440 2414 A 12 ASP H A 12 ASP HBy 1.0 1.8 3.82 2441 2414 A 12 ASP H A 12 ASP HBx 1.0 1.8 3.82 2442 2415 A 12 ASP H A 13 ASP HBx 1.0 1.8 5.74 2443 2415 A 12 ASP H A 13 ASP HBy 1.0 1.8 5.74 2444 2416 A 13 ASP H A 12 ASP HBy 1.0 1.8 4.53 2445 2416 A 13 ASP H A 12 ASP HBx 1.0 1.8 4.53 2446 2417 A 13 ASP HA A 12 ASP HBy 1.0 1.8 5.40 2447 2417 A 13 ASP HA A 12 ASP HBx 1.0 1.8 5.40 2448 2418 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.29 2449 2418 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.29 2450 2419 A 13 ASP HA A 16 ARG HBx 1.0 1.8 5.05 2451 2419 A 13 ASP HA A 16 ARG HBy 1.0 1.8 5.05 2452 2420 A 14 ALA H A 13 ASP HBx 1.0 1.8 3.73 2453 2420 A 14 ALA H A 13 ASP HBy 1.0 1.8 3.73 2454 2421 A 14 ALA HA A 13 ASP HBx 1.0 1.8 4.81 2455 2421 A 14 ALA HA A 13 ASP HBy 1.0 1.8 4.81 2456 2422 A 14 ALA HB% A 13 ASP HBx 1.0 1.8 4.21 2457 2422 A 14 ALA HB% A 13 ASP HBy 1.0 1.8 4.21 2458 2423 A 17 ALA HB% A 13 ASP HBx 1.0 1.8 5.58 2459 2423 A 17 ALA HB% A 13 ASP HBy 1.0 1.8 5.58 2460 2424 A 14 ALA HA A 18 ARG HGx 1.0 1.8 5.20 2461 2424 A 14 ALA HA A 18 ARG HGy 1.0 1.8 5.20 2462 2425 A 14 ALA HB% A 18 ARG HGx 1.0 1.8 4.51 2463 2425 A 14 ALA HB% A 18 ARG HGy 1.0 1.8 4.51 2464 2426 A 15 TRP HE1 A 153 LEU HDx% 1.0 1.8 4.58 2465 2426 A 15 TRP HE1 A 153 LEU HDy% 1.0 1.8 4.58 2466 2427 A 15 TRP HZ2 A 153 LEU HDx% 1.0 1.8 5.01 2467 2427 A 15 TRP HZ2 A 153 LEU HDy% 1.0 1.8 5.01 2468 2428 A 17 ALA HB% A 16 ARG HBx 1.0 1.8 4.36 2469 2428 A 17 ALA HB% A 16 ARG HBy 1.0 1.8 4.36 2470 2429 A 19 ILE HD1% A 16 ARG HBx 1.0 1.8 5.26 2471 2429 A 19 ILE HD1% A 16 ARG HBy 1.0 1.8 5.26 2472 2430 A 17 ALA HB% A 18 ARG HGx 1.0 1.8 4.34 2473 2430 A 17 ALA HB% A 18 ARG HGy 1.0 1.8 4.34 2474 2431 A 18 ARG H A 18 ARG HGx 1.0 1.8 3.68 2475 2431 A 18 ARG H A 18 ARG HGy 1.0 1.8 3.68 2476 2432 A 19 ILE H A 18 ARG HGx 1.0 1.8 5.18 2477 2432 A 19 ILE H A 18 ARG HGy 1.0 1.8 5.18 2478 2433 A 19 ILE H A 153 LEU HDx% 1.0 1.8 5.96 2479 2433 A 19 ILE H A 153 LEU HDy% 1.0 1.8 5.96 2480 2434 A 19 ILE HA A 22 HIS HBy 1.0 1.8 4.78 2481 2434 A 19 ILE HA A 22 HIS HBx 1.0 1.8 4.78 2482 2435 A 19 ILE HA A 153 LEU HDx% 1.0 1.8 4.84 2483 2435 A 19 ILE HA A 153 LEU HDy% 1.0 1.8 4.84 2484 2436 A 19 ILE HG2% A 22 HIS HBy 1.0 1.8 4.77 2485 2436 A 19 ILE HG2% A 22 HIS HBx 1.0 1.8 4.77 2486 2437 A 19 ILE HG2% A 54 ILE HG1x 1.0 1.8 5.08 2487 2437 A 19 ILE HG2% A 54 ILE HG1y 1.0 1.8 5.08 2488 2438 A 19 ILE HG1y A 153 LEU HDx% 1.0 1.8 3.78 2489 2438 A 19 ILE HG1y A 153 LEU HDy% 1.0 1.8 3.78 2490 2439 A 19 ILE HD1% A 54 ILE HG1x 1.0 1.8 3.63 2491 2439 A 19 ILE HD1% A 54 ILE HG1y 1.0 1.8 3.63 2492 2440 A 19 ILE HD1% A 153 LEU HDx% 1.0 1.8 3.30 2493 2440 A 19 ILE HD1% A 153 LEU HDy% 1.0 1.8 3.30 2494 2441 A 21 ALA H A 22 HIS HBy 1.0 1.8 6.14 2495 2441 A 21 ALA H A 22 HIS HBx 1.0 1.8 6.14 2496 2442 A 21 ALA HB% A 22 HIS HBy 1.0 1.8 5.28 2497 2442 A 21 ALA HB% A 22 HIS HBx 1.0 1.8 5.28 2498 2443 A 22 HIS H A 22 HIS HBy 1.0 1.8 3.62 2499 2443 A 22 HIS H A 22 HIS HBx 1.0 1.8 3.62 2500 2444 A 23 ARG H A 22 HIS HBy 1.0 1.8 4.67 2501 2444 A 23 ARG H A 22 HIS HBx 1.0 1.8 4.67 2502 2445 A 25 ASP HBy A 22 HIS HBy 1.0 1.8 6.14 2503 2445 A 25 ASP HBy A 22 HIS HBx 1.0 1.8 6.14 2504 2446 A 25 ASP HBx A 22 HIS HBy 1.0 1.8 6.14 2505 2446 A 25 ASP HBx A 22 HIS HBx 1.0 1.8 6.14 2506 2447 A 24 ALA HA A 27 ASP HBx 1.0 1.8 4.21 2507 2447 A 24 ALA HA A 27 ASP HBy 1.0 1.8 4.21 2508 2448 A 26 LYS HA A 29 PHE HBx 1.0 1.8 4.54 2509 2448 A 26 LYS HA A 29 PHE HBy 1.0 1.8 4.54 2510 2449 A 26 LYS HA A 30 LEU HDx% 1.0 1.8 4.80 2511 2449 A 26 LYS HA A 30 LEU HDy% 1.0 1.8 4.80 2512 2450 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.81 2513 2450 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.81 2514 2451 A 27 ASP H A 30 LEU HDx% 1.0 1.8 5.05 2515 2451 A 27 ASP H A 30 LEU HDy% 1.0 1.8 5.05 2516 2452 A 27 ASP HA A 30 LEU HDx% 1.0 1.8 3.65 2517 2452 A 27 ASP HA A 30 LEU HDy% 1.0 1.8 3.65 2518 2453 A 28 GLU H A 27 ASP HBx 1.0 1.8 4.78 2519 2453 A 28 GLU H A 27 ASP HBy 1.0 1.8 4.78 2520 2454 A 28 GLU HA A 27 ASP HBx 1.0 1.8 5.38 2521 2454 A 28 GLU HA A 27 ASP HBy 1.0 1.8 5.38 2522 2455 A 28 GLU HBx A 27 ASP HBx 1.0 1.8 5.47 2523 2455 A 28 GLU HBx A 27 ASP HBy 1.0 1.8 5.47 2524 2456 A 28 GLU H A 29 PHE HBx 1.0 1.8 5.01 2525 2456 A 28 GLU H A 29 PHE HBy 1.0 1.8 5.01 2526 2457 A 28 GLU HA A 30 LEU HDx% 1.0 1.8 5.42 2527 2457 A 28 GLU HA A 30 LEU HDy% 1.0 1.8 5.42 2528 2458 A 29 PHE H A 29 PHE HBx 1.0 1.8 3.85 2529 2458 A 29 PHE H A 29 PHE HBy 1.0 1.8 3.85 2530 2459 A 29 PHE H A 30 LEU HDx% 1.0 1.8 4.85 2531 2459 A 29 PHE H A 30 LEU HDy% 1.0 1.8 4.85 2532 2460 A 29 PHE HA A 30 LEU HDx% 1.0 1.8 5.09 2533 2460 A 29 PHE HA A 30 LEU HDy% 1.0 1.8 5.09 2534 2461 A 29 PHE HA A 33 HIS HBy 1.0 1.8 4.20 2535 2461 A 29 PHE HA A 33 HIS HBx 1.0 1.8 4.20 2536 2462 A 29 PHE HEy A 29 PHE HBx 1.0 1.8 5.42 2537 2462 A 29 PHE HEy A 29 PHE HBy 1.0 1.8 5.42 2538 2463 A 29 PHE HDy A 29 PHE HBx 1.0 1.8 3.66 2539 2463 A 29 PHE HDy A 29 PHE HBy 1.0 1.8 3.66 2540 2464 A 30 LEU H A 29 PHE HBx 1.0 1.8 4.55 2541 2464 A 30 LEU H A 29 PHE HBy 1.0 1.8 4.55 2542 2465 A 29 PHE HBy A 30 LEU HDx% 1.0 1.8 5.05 2543 2465 A 30 LEU HDy% A 29 PHE HBx 1.0 1.8 5.05 2544 2465 A 29 PHE HBy A 30 LEU HDy% 1.0 1.8 5.05 2545 2465 A 29 PHE HBx A 30 LEU HDx% 1.0 1.8 5.05 2546 2466 A 31 ALA H A 29 PHE HBx 1.0 1.8 5.61 2547 2466 A 31 ALA H A 29 PHE HBy 1.0 1.8 5.61 2548 2467 A 29 PHE HDx A 30 LEU HDx% 1.0 1.8 4.00 2549 2467 A 29 PHE HDx A 30 LEU HDy% 1.0 1.8 4.00 2550 2468 A 29 PHE HEx A 30 LEU HDx% 1.0 1.8 4.72 2551 2468 A 29 PHE HEx A 30 LEU HDy% 1.0 1.8 4.72 2552 2469 A 29 PHE HZ A 35 GLN HBy 1.0 1.8 5.07 2553 2469 A 29 PHE HZ A 35 GLN HBx 1.0 1.8 5.07 2554 2470 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 3.67 2555 2470 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 3.67 2556 2471 A 30 LEU HA A 36 SER HBy 1.0 1.8 5.23 2557 2471 A 30 LEU HA A 36 SER HBx 1.0 1.8 5.23 2558 2472 A 30 LEU HBy A 49 LEU HDx% 1.0 1.8 6.26 2559 2472 A 30 LEU HBy A 49 LEU HDy% 1.0 1.8 6.26 2560 2473 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 3.43 2561 2473 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 3.43 2562 2474 A 30 LEU HG A 38 ILE HG1x 1.0 1.8 5.82 2563 2474 A 30 LEU HG A 38 ILE HG1y 1.0 1.8 5.82 2564 2475 A 31 ALA HA A 30 LEU HDx% 1.0 1.8 4.16 2565 2475 A 31 ALA HA A 30 LEU HDy% 1.0 1.8 4.16 2566 2476 A 31 ALA HB% A 30 LEU HDx% 1.0 1.8 4.03 2567 2476 A 31 ALA HB% A 30 LEU HDy% 1.0 1.8 4.03 2568 2477 A 37 PRO HA A 30 LEU HDx% 1.0 1.8 6.00 2569 2477 A 37 PRO HA A 30 LEU HDy% 1.0 1.8 6.00 2570 2478 A 38 ILE H A 30 LEU HDx% 1.0 1.8 4.93 2571 2478 A 38 ILE H A 30 LEU HDy% 1.0 1.8 4.93 2572 2479 A 38 ILE HB A 30 LEU HDx% 1.0 1.8 4.29 2573 2479 A 38 ILE HB A 30 LEU HDy% 1.0 1.8 4.29 2574 2480 A 38 ILE HG2% A 30 LEU HDx% 1.0 1.8 5.29 2575 2480 A 38 ILE HG2% A 30 LEU HDy% 1.0 1.8 5.29 2576 2481 A 38 ILE HD1% A 30 LEU HDx% 1.0 1.8 3.32 2577 2481 A 38 ILE HD1% A 30 LEU HDy% 1.0 1.8 3.32 2578 2482 A 46 PHE HEy A 30 LEU HDx% 1.0 1.8 4.67 2579 2482 A 30 LEU HDy% A 46 PHE HEy 1.0 1.8 4.67 2580 2483 A 46 PHE HDy A 30 LEU HDx% 1.0 1.8 4.74 2581 2483 A 46 PHE HDy A 30 LEU HDy% 1.0 1.8 4.74 2582 2484 A 30 LEU HDx% A 49 LEU HDx% 1.0 1.8 3.23 2583 2484 A 30 LEU HDy% A 49 LEU HDx% 1.0 1.8 3.23 2584 2484 A 49 LEU HDy% A 30 LEU HDx% 1.0 1.8 3.23 2585 2484 A 30 LEU HDy% A 49 LEU HDy% 1.0 1.8 3.23 2586 2485 A 158 PHE HEx A 30 LEU HDx% 1.0 1.8 4.55 2587 2485 A 158 PHE HEx A 30 LEU HDy% 1.0 1.8 4.55 2588 2486 A 158 PHE HZ A 30 LEU HDx% 1.0 1.8 4.36 2589 2486 A 158 PHE HZ A 30 LEU HDy% 1.0 1.8 4.36 2590 2487 A 30 LEU HDx% A 161 TYR HBx 1.0 1.8 6.07 2591 2487 A 30 LEU HDy% A 161 TYR HBx 1.0 1.8 6.07 2592 2487 A 161 TYR HBy A 30 LEU HDx% 1.0 1.8 6.07 2593 2487 A 30 LEU HDy% A 161 TYR HBy 1.0 1.8 6.07 2594 2488 A 161 TYR HDx A 30 LEU HDx% 1.0 1.8 4.24 2595 2488 A 161 TYR HDx A 30 LEU HDy% 1.0 1.8 4.24 2596 2489 A 161 TYR HEx A 30 LEU HDx% 1.0 1.8 3.89 2597 2489 A 161 TYR HEx A 30 LEU HDy% 1.0 1.8 3.89 2598 2490 A 31 ALA HA A 46 PHE HBx 1.0 1.8 6.14 2599 2490 A 31 ALA HA A 46 PHE HBy 1.0 1.8 6.14 2600 2491 A 31 ALA HB% A 46 PHE HBx 1.0 1.8 5.03 2601 2491 A 31 ALA HB% A 46 PHE HBy 1.0 1.8 5.03 2602 2492 A 31 ALA HB% A 49 LEU HDx% 1.0 1.8 5.78 2603 2492 A 31 ALA HB% A 49 LEU HDy% 1.0 1.8 5.78 2604 2493 A 32 THR H A 33 HIS HBy 1.0 1.8 5.24 2605 2493 A 32 THR H A 33 HIS HBx 1.0 1.8 5.24 2606 2494 A 33 HIS HA A 34 ASP HBx 1.0 1.8 5.54 2607 2494 A 33 HIS HA A 34 ASP HBy 1.0 1.8 5.54 2608 2495 A 34 ASP H A 33 HIS HBy 1.0 1.8 4.44 2609 2495 A 34 ASP H A 33 HIS HBx 1.0 1.8 4.44 2610 2496 A 34 ASP H A 34 ASP HBx 1.0 1.8 3.47 2611 2496 A 34 ASP H A 34 ASP HBy 1.0 1.8 3.47 2612 2497 A 35 GLN HA A 34 ASP HBx 1.0 1.8 5.46 2613 2497 A 35 GLN HA A 34 ASP HBy 1.0 1.8 5.46 2614 2498 A 36 SER H A 34 ASP HBx 1.0 1.8 5.87 2615 2498 A 36 SER H A 34 ASP HBy 1.0 1.8 5.87 2616 2499 A 35 GLN HA A 35 GLN HGx 1.0 1.8 3.81 2617 2499 A 35 GLN HA A 35 GLN HGy 1.0 1.8 3.81 2618 2500 A 35 GLN HA A 36 SER HBy 1.0 1.8 6.12 2619 2500 A 35 GLN HA A 36 SER HBx 1.0 1.8 6.12 2620 2501 A 35 GLN HE2y A 35 GLN HBy 1.0 1.8 4.59 2621 2501 A 35 GLN HE2x A 35 GLN HBx 1.0 1.8 4.59 2622 2501 A 35 GLN HE2y A 35 GLN HBx 1.0 1.8 4.59 2623 2501 A 35 GLN HE2x A 35 GLN HBy 1.0 1.8 4.59 2624 2502 A 36 SER H A 35 GLN HBy 1.0 1.8 4.28 2625 2502 A 36 SER H A 35 GLN HBx 1.0 1.8 4.28 2626 2503 A 35 GLN HE2y A 35 GLN HGx 1.0 1.8 3.63 2627 2503 A 35 GLN HE2y A 35 GLN HGy 1.0 1.8 3.63 2628 2503 A 35 GLN HE2x A 35 GLN HGy 1.0 1.8 3.63 2629 2503 A 35 GLN HE2x A 35 GLN HGx 1.0 1.8 3.63 2630 2504 A 36 SER H A 36 SER HBy 1.0 1.8 3.77 2631 2504 A 36 SER H A 36 SER HBx 1.0 1.8 3.77 2632 2505 A 38 ILE H A 38 ILE HG1x 1.0 1.8 4.67 2633 2505 A 38 ILE H A 38 ILE HG1y 1.0 1.8 4.67 2634 2506 A 38 ILE HG2% A 38 ILE HG1x 1.0 1.8 3.08 2635 2506 A 38 ILE HG2% A 38 ILE HG1y 1.0 1.8 3.08 2636 2507 A 38 ILE HG2% A 46 PHE HBx 1.0 1.8 4.53 2637 2507 A 38 ILE HG2% A 46 PHE HBy 1.0 1.8 4.53 2638 2508 A 161 TYR HDx A 38 ILE HG1x 1.0 1.8 5.57 2639 2508 A 161 TYR HDx A 38 ILE HG1y 1.0 1.8 5.57 2640 2509 A 38 ILE HD1% A 46 PHE HBx 1.0 1.8 5.14 2641 2509 A 38 ILE HD1% A 46 PHE HBy 1.0 1.8 5.14 2642 2510 A 38 ILE HD1% A 49 LEU HDx% 1.0 1.8 4.29 2643 2510 A 38 ILE HD1% A 49 LEU HDy% 1.0 1.8 4.29 2644 2511 A 38 ILE HD1% A 161 TYR HBx 1.0 1.8 4.60 2645 2511 A 38 ILE HD1% A 161 TYR HBy 1.0 1.8 4.60 2646 2512 A 43 ARG HA A 44 GLY HAx 1.0 1.8 5.31 2647 2512 A 43 ARG HA A 44 GLY HAy 1.0 1.8 5.31 2648 2513 A 43 ARG HA A 46 PHE HBx 1.0 1.8 4.50 2649 2513 A 43 ARG HA A 46 PHE HBy 1.0 1.8 4.50 2650 2514 A 45 ALA HB% A 44 GLY HAx 1.0 1.8 5.78 2651 2514 A 45 ALA HB% A 44 GLY HAy 1.0 1.8 5.78 2652 2515 A 46 PHE H A 46 PHE HBx 1.0 1.8 3.45 2653 2515 A 46 PHE H A 46 PHE HBy 1.0 1.8 3.45 2654 2516 A 46 PHE HDy A 49 LEU HDx% 1.0 1.8 4.06 2655 2516 A 46 PHE HDy A 49 LEU HDy% 1.0 1.8 4.06 2656 2517 A 47 ASP H A 47 ASP HBx 1.0 1.8 3.80 2657 2517 A 47 ASP H A 47 ASP HBy 1.0 1.8 3.80 2658 2518 A 48 GLY H A 49 LEU HDx% 1.0 1.8 5.07 2659 2518 A 48 GLY H A 49 LEU HDy% 1.0 1.8 5.07 2660 2519 A 48 GLY HAy A 49 LEU HDx% 1.0 1.8 4.62 2661 2519 A 48 GLY HAy A 49 LEU HDy% 1.0 1.8 4.62 2662 2520 A 49 LEU H A 49 LEU HDx% 1.0 1.8 4.03 2663 2520 A 49 LEU H A 49 LEU HDy% 1.0 1.8 4.03 2664 2521 A 49 LEU HA A 49 LEU HDx% 1.0 1.8 3.68 2665 2521 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 3.68 2666 2522 A 50 ARG H A 49 LEU HDx% 1.0 1.8 4.61 2667 2522 A 50 ARG H A 49 LEU HDy% 1.0 1.8 4.61 2668 2523 A 50 ARG HA A 49 LEU HDx% 1.0 1.8 5.84 2669 2523 A 50 ARG HA A 49 LEU HDy% 1.0 1.8 5.84 2670 2524 A 49 LEU HDx% A 50 ARG HDy 1.0 1.8 5.21 2671 2524 A 49 LEU HDy% A 50 ARG HDy 1.0 1.8 5.21 2672 2524 A 50 ARG HDx A 49 LEU HDx% 1.0 1.8 5.21 2673 2524 A 49 LEU HDy% A 50 ARG HDx 1.0 1.8 5.21 2674 2525 A 161 TYR HDx A 49 LEU HDx% 1.0 1.8 5.12 2675 2525 A 161 TYR HDx A 49 LEU HDy% 1.0 1.8 5.12 2676 2526 A 161 TYR HEx A 49 LEU HDx% 1.0 1.8 4.26 2677 2526 A 161 TYR HEx A 49 LEU HDy% 1.0 1.8 4.26 2678 2527 A 50 ARG H A 50 ARG HBy 1.0 1.8 4.03 2679 2527 A 50 ARG H A 50 ARG HBx 1.0 1.8 4.03 2680 2528 A 50 ARG H A 50 ARG HGy 1.0 1.8 4.97 2681 2528 A 50 ARG H A 50 ARG HGx 1.0 1.8 4.97 2682 2529 A 50 ARG H A 50 ARG HDy 1.0 1.8 4.50 2683 2529 A 50 ARG H A 50 ARG HDx 1.0 1.8 4.50 2684 2530 A 50 ARG HA A 50 ARG HGy 1.0 1.8 4.11 2685 2530 A 50 ARG HA A 50 ARG HGx 1.0 1.8 4.11 2686 2531 A 50 ARG HA A 50 ARG HDy 1.0 1.8 4.22 2687 2531 A 50 ARG HA A 50 ARG HDx 1.0 1.8 4.22 2688 2532 A 50 ARG HBy A 50 ARG HDy 1.0 1.8 3.84 2689 2532 A 50 ARG HDx A 50 ARG HBy 1.0 1.8 3.84 2690 2532 A 50 ARG HDx A 50 ARG HBx 1.0 1.8 3.84 2691 2532 A 50 ARG HBx A 50 ARG HDy 1.0 1.8 3.84 2692 2533 A 53 ASP H A 52 PHE HBy 1.0 1.8 4.03 2693 2533 A 53 ASP H A 52 PHE HBx 1.0 1.8 4.03 2694 2534 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.93 2695 2534 A 53 ASP H A 53 ASP HBy 1.0 1.8 3.93 2696 2535 A 53 ASP HA A 54 ILE HG1x 1.0 1.8 4.67 2697 2535 A 53 ASP HA A 54 ILE HG1y 1.0 1.8 4.67 2698 2536 A 54 ILE H A 53 ASP HBx 1.0 1.8 4.00 2699 2536 A 54 ILE H A 53 ASP HBy 1.0 1.8 4.00 2700 2537 A 53 ASP HBy A 54 ILE HG1x 1.0 1.8 5.95 2701 2537 A 53 ASP HBx A 54 ILE HG1x 1.0 1.8 5.95 2702 2537 A 54 ILE HG1y A 53 ASP HBx 1.0 1.8 5.95 2703 2537 A 54 ILE HG1y A 53 ASP HBy 1.0 1.8 5.95 2704 2538 A 54 ILE H A 54 ILE HG1x 1.0 1.8 4.46 2705 2538 A 54 ILE H A 54 ILE HG1y 1.0 1.8 4.46 2706 2539 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.8 3.29 2707 2539 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.8 3.29 2708 2540 A 54 ILE HG2% A 152 ASN HBy 1.0 1.8 6.07 2709 2540 A 54 ILE HG2% A 152 ASN HBx 1.0 1.8 6.07 2710 2541 A 54 ILE HG2% A 153 LEU HDx% 1.0 1.8 3.81 2711 2541 A 54 ILE HG2% A 153 LEU HDy% 1.0 1.8 3.81 2712 2542 A 55 ASP H A 54 ILE HG1x 1.0 1.8 6.14 2713 2542 A 55 ASP H A 54 ILE HG1y 1.0 1.8 6.14 2714 2543 A 57 SER H A 55 ASP HBx 1.0 1.8 5.28 2715 2543 A 57 SER H A 55 ASP HBy 1.0 1.8 5.28 2716 2544 A 56 ALA HB% A 57 SER HBy 1.0 1.8 5.22 2717 2544 A 56 ALA HB% A 57 SER HBx 1.0 1.8 5.22 2718 2545 A 56 ALA HB% A 59 ARG HBy 1.0 1.8 4.98 2719 2545 A 56 ALA HB% A 59 ARG HBx 1.0 1.8 4.98 2720 2546 A 57 SER H A 57 SER HBy 1.0 1.8 3.93 2721 2546 A 57 SER H A 57 SER HBx 1.0 1.8 3.93 2722 2547 A 58 PHE H A 60 VAL HGy% 1.0 1.8 6.26 2723 2547 A 58 PHE H A 60 VAL HGx% 1.0 1.8 6.26 2724 2548 A 58 PHE HA A 60 VAL HGy% 1.0 1.8 4.62 2725 2548 A 58 PHE HA A 60 VAL HGx% 1.0 1.8 4.62 2726 2549 A 58 PHE HA A 95 LEU HDx% 1.0 1.8 6.26 2727 2549 A 58 PHE HA A 95 LEU HDy% 1.0 1.8 6.26 2728 2550 A 182 ALA HB% A 58 PHE HBy 1.0 1.8 4.36 2729 2550 A 182 ALA HB% A 58 PHE HBx 1.0 1.8 4.36 2730 2551 A 58 PHE HDx A 95 LEU HDx% 1.0 1.8 4.63 2731 2551 A 58 PHE HDx A 95 LEU HDy% 1.0 1.8 4.63 2732 2552 A 58 PHE HEx A 95 LEU HDx% 1.0 1.8 5.01 2733 2552 A 58 PHE HEx A 95 LEU HDy% 1.0 1.8 5.01 2734 2553 A 59 ARG H A 59 ARG HBy 1.0 1.8 3.91 2735 2553 A 59 ARG H A 59 ARG HBx 1.0 1.8 3.91 2736 2554 A 59 ARG H A 60 VAL HGy% 1.0 1.8 4.50 2737 2554 A 59 ARG H A 60 VAL HGx% 1.0 1.8 4.50 2738 2555 A 59 ARG HA A 60 VAL HGy% 1.0 1.8 4.97 2739 2555 A 59 ARG HA A 60 VAL HGx% 1.0 1.8 4.97 2740 2556 A 60 VAL H A 59 ARG HBy 1.0 1.8 5.08 2741 2556 A 60 VAL H A 59 ARG HBx 1.0 1.8 5.08 2742 2557 A 150 ASP HA A 59 ARG HBy 1.0 1.8 6.14 2743 2557 A 150 ASP HA A 59 ARG HBx 1.0 1.8 6.14 2744 2558 A 60 VAL H A 60 VAL HGy% 1.0 1.8 3.22 2745 2558 A 60 VAL H A 60 VAL HGx% 1.0 1.8 3.22 2746 2559 A 60 VAL H A 149 LEU HDx% 1.0 1.8 5.93 2747 2559 A 60 VAL H A 149 LEU HDy% 1.0 1.8 5.93 2748 2560 A 60 VAL HA A 60 VAL HGy% 1.0 1.8 3.15 2749 2560 A 60 VAL HA A 60 VAL HGx% 1.0 1.8 3.15 2750 2561 A 60 VAL HB A 95 LEU HDx% 1.0 1.8 6.12 2751 2561 A 60 VAL HB A 95 LEU HDy% 1.0 1.8 6.12 2752 2562 A 61 ALA H A 60 VAL HGy% 1.0 1.8 3.44 2753 2562 A 61 ALA H A 60 VAL HGx% 1.0 1.8 3.44 2754 2563 A 61 ALA HA A 60 VAL HGy% 1.0 1.8 4.60 2755 2563 A 61 ALA HA A 60 VAL HGx% 1.0 1.8 4.60 2756 2564 A 61 ALA HB% A 60 VAL HGy% 1.0 1.8 4.58 2757 2564 A 61 ALA HB% A 60 VAL HGx% 1.0 1.8 4.58 2758 2565 A 62 ALA H A 60 VAL HGy% 1.0 1.8 4.68 2759 2565 A 62 ALA H A 60 VAL HGx% 1.0 1.8 4.68 2760 2566 A 62 ALA HA A 60 VAL HGy% 1.0 1.8 4.76 2761 2566 A 62 ALA HA A 60 VAL HGx% 1.0 1.8 4.76 2762 2567 A 62 ALA HB% A 60 VAL HGy% 1.0 1.8 3.82 2763 2567 A 62 ALA HB% A 60 VAL HGx% 1.0 1.8 3.82 2764 2568 A 93 PHE HA A 60 VAL HGy% 1.0 1.8 5.31 2765 2568 A 93 PHE HA A 60 VAL HGx% 1.0 1.8 5.31 2766 2569 A 93 PHE HBy A 60 VAL HGy% 1.0 1.8 3.81 2767 2569 A 93 PHE HBy A 60 VAL HGx% 1.0 1.8 3.81 2768 2570 A 93 PHE HBx A 60 VAL HGy% 1.0 1.8 4.31 2769 2570 A 93 PHE HBx A 60 VAL HGx% 1.0 1.8 4.31 2770 2571 A 93 PHE HDx A 60 VAL HGy% 1.0 1.8 3.70 2771 2571 A 93 PHE HDx A 60 VAL HGx% 1.0 1.8 3.70 2772 2572 A 93 PHE HEx A 60 VAL HGy% 1.0 1.8 5.08 2773 2572 A 93 PHE HEx A 60 VAL HGx% 1.0 1.8 5.08 2774 2573 A 94 ASP H A 60 VAL HGy% 1.0 1.8 5.43 2775 2573 A 94 ASP H A 60 VAL HGx% 1.0 1.8 5.43 2776 2574 A 95 LEU HA A 60 VAL HGy% 1.0 1.8 5.97 2777 2574 A 95 LEU HA A 60 VAL HGx% 1.0 1.8 5.97 2778 2575 A 95 LEU HBy A 60 VAL HGy% 1.0 1.8 6.26 2779 2575 A 95 LEU HBy A 60 VAL HGx% 1.0 1.8 6.26 2780 2576 A 60 VAL HGy% A 95 LEU HDx% 1.0 1.8 3.60 2781 2576 A 60 VAL HGx% A 95 LEU HDx% 1.0 1.8 3.60 2782 2576 A 95 LEU HDy% A 60 VAL HGy% 1.0 1.8 3.60 2783 2576 A 60 VAL HGx% A 95 LEU HDy% 1.0 1.8 3.60 2784 2577 A 60 VAL HGx% A 134 LEU HDx% 1.0 1.8 6.15 2785 2577 A 60 VAL HGy% A 134 LEU HDx% 1.0 1.8 6.15 2786 2577 A 134 LEU HDy% A 60 VAL HGy% 1.0 1.8 6.15 2787 2577 A 60 VAL HGx% A 134 LEU HDy% 1.0 1.8 6.15 2788 2578 A 149 LEU H A 60 VAL HGy% 1.0 1.8 4.38 2789 2578 A 149 LEU H A 60 VAL HGx% 1.0 1.8 4.38 2790 2579 A 149 LEU HA A 60 VAL HGy% 1.0 1.8 5.69 2791 2579 A 149 LEU HA A 60 VAL HGx% 1.0 1.8 5.69 2792 2580 A 149 LEU HBy A 60 VAL HGy% 1.0 1.8 4.23 2793 2580 A 149 LEU HBy A 60 VAL HGx% 1.0 1.8 4.23 2794 2581 A 149 LEU HBx A 60 VAL HGy% 1.0 1.8 3.37 2795 2581 A 149 LEU HBx A 60 VAL HGx% 1.0 1.8 3.37 2796 2582 A 149 LEU HG A 60 VAL HGy% 1.0 1.8 4.77 2797 2582 A 149 LEU HG A 60 VAL HGx% 1.0 1.8 4.77 2798 2583 A 60 VAL HGy% A 149 LEU HDx% 1.0 1.8 3.55 2799 2583 A 149 LEU HDy% A 60 VAL HGy% 1.0 1.8 3.55 2800 2583 A 60 VAL HGx% A 149 LEU HDy% 1.0 1.8 3.55 2801 2583 A 60 VAL HGx% A 149 LEU HDx% 1.0 1.8 3.55 2802 2584 A 151 PHE H A 60 VAL HGy% 1.0 1.8 6.21 2803 2584 A 151 PHE H A 60 VAL HGx% 1.0 1.8 6.21 2804 2585 A 151 PHE HDx A 60 VAL HGy% 1.0 1.8 6.26 2805 2585 A 151 PHE HDx A 60 VAL HGx% 1.0 1.8 6.26 2806 2586 A 151 PHE HEx A 60 VAL HGy% 1.0 1.8 4.54 2807 2586 A 151 PHE HEx A 60 VAL HGx% 1.0 1.8 4.54 2808 2587 A 151 PHE HZ A 60 VAL HGy% 1.0 1.8 4.91 2809 2587 A 151 PHE HZ A 60 VAL HGx% 1.0 1.8 4.91 2810 2588 A 151 PHE HEy A 60 VAL HGy% 1.0 1.8 4.27 2811 2588 A 151 PHE HEy A 60 VAL HGx% 1.0 1.8 4.27 2812 2589 A 151 PHE HDy A 60 VAL HGy% 1.0 1.8 5.29 2813 2589 A 151 PHE HDy A 60 VAL HGx% 1.0 1.8 5.29 2814 2590 A 61 ALA HA A 149 LEU HDx% 1.0 1.8 5.61 2815 2590 A 61 ALA HA A 149 LEU HDy% 1.0 1.8 5.61 2816 2591 A 61 ALA HB% A 147 VAL HGy% 1.0 1.8 5.75 2817 2591 A 61 ALA HB% A 147 VAL HGx% 1.0 1.8 5.75 2818 2592 A 62 ALA H A 91 LEU HDx% 1.0 1.8 5.90 2819 2592 A 62 ALA H A 91 LEU HDy% 1.0 1.8 5.90 2820 2593 A 62 ALA H A 147 VAL HGy% 1.0 1.8 4.31 2821 2593 A 62 ALA H A 147 VAL HGx% 1.0 1.8 4.31 2822 2594 A 62 ALA H A 149 LEU HDx% 1.0 1.8 4.86 2823 2594 A 62 ALA H A 149 LEU HDy% 1.0 1.8 4.86 2824 2595 A 62 ALA HA A 63 ARG HBy 1.0 1.8 6.12 2825 2595 A 62 ALA HA A 63 ARG HBx 1.0 1.8 6.12 2826 2596 A 62 ALA HA A 91 LEU HDx% 1.0 1.8 6.26 2827 2596 A 62 ALA HA A 91 LEU HDy% 1.0 1.8 6.26 2828 2597 A 62 ALA HA A 147 VAL HGy% 1.0 1.8 5.83 2829 2597 A 62 ALA HA A 147 VAL HGx% 1.0 1.8 5.83 2830 2598 A 62 ALA HA A 149 LEU HDx% 1.0 1.8 4.75 2831 2598 A 62 ALA HA A 149 LEU HDy% 1.0 1.8 4.75 2832 2599 A 62 ALA HB% A 63 ARG HBy 1.0 1.8 5.43 2833 2599 A 62 ALA HB% A 63 ARG HBx 1.0 1.8 5.43 2834 2600 A 62 ALA HB% A 91 LEU HDx% 1.0 1.8 3.97 2835 2600 A 62 ALA HB% A 91 LEU HDy% 1.0 1.8 3.97 2836 2601 A 62 ALA HB% A 147 VAL HGy% 1.0 1.8 3.91 2837 2601 A 62 ALA HB% A 147 VAL HGx% 1.0 1.8 3.91 2838 2602 A 63 ARG H A 91 LEU HDx% 1.0 1.8 5.76 2839 2602 A 63 ARG H A 91 LEU HDy% 1.0 1.8 5.76 2840 2603 A 63 ARG HA A 91 LEU HDx% 1.0 1.8 5.62 2841 2603 A 63 ARG HA A 91 LEU HDy% 1.0 1.8 5.62 2842 2604 A 64 TYR H A 63 ARG HBy 1.0 1.8 4.63 2843 2604 A 64 TYR H A 63 ARG HBx 1.0 1.8 4.63 2844 2605 A 91 LEU HA A 63 ARG HBy 1.0 1.8 6.14 2845 2605 A 91 LEU HA A 63 ARG HBx 1.0 1.8 6.14 2846 2606 A 92 GLY HAx A 63 ARG HBy 1.0 1.8 6.14 2847 2606 A 92 GLY HAx A 63 ARG HBx 1.0 1.8 6.14 2848 2607 A 144 GLY HAy A 63 ARG HBy 1.0 1.8 6.14 2849 2607 A 144 GLY HAy A 63 ARG HBx 1.0 1.8 6.14 2850 2608 A 146 GLU HA A 63 ARG HBy 1.0 1.8 4.98 2851 2608 A 146 GLU HA A 63 ARG HBx 1.0 1.8 4.98 2852 2609 A 64 TYR H A 91 LEU HDx% 1.0 1.8 4.47 2853 2609 A 64 TYR H A 91 LEU HDy% 1.0 1.8 4.47 2854 2610 A 64 TYR H A 147 VAL HGy% 1.0 1.8 3.99 2855 2610 A 64 TYR H A 147 VAL HGx% 1.0 1.8 3.99 2856 2611 A 64 TYR HA A 91 LEU HDx% 1.0 1.8 3.47 2857 2611 A 64 TYR HA A 91 LEU HDy% 1.0 1.8 3.47 2858 2612 A 64 TYR HA A 136 VAL HGy% 1.0 1.8 6.26 2859 2612 A 64 TYR HA A 136 VAL HGx% 1.0 1.8 6.26 2860 2613 A 64 TYR HA A 147 VAL HGy% 1.0 1.8 4.29 2861 2613 A 64 TYR HA A 147 VAL HGx% 1.0 1.8 4.29 2862 2614 A 64 TYR HBy A 91 LEU HDx% 1.0 1.8 4.34 2863 2614 A 64 TYR HBy A 91 LEU HDy% 1.0 1.8 4.34 2864 2615 A 64 TYR HBx A 91 LEU HDx% 1.0 1.8 4.59 2865 2615 A 64 TYR HBx A 91 LEU HDy% 1.0 1.8 4.59 2866 2616 A 64 TYR HEy A 91 LEU HDx% 1.0 1.8 4.34 2867 2616 A 64 TYR HEy A 91 LEU HDy% 1.0 1.8 4.34 2868 2617 A 64 TYR HEy A 113 LEU HDx% 1.0 1.8 3.43 2869 2617 A 64 TYR HEy A 113 LEU HDy% 1.0 1.8 3.43 2870 2618 A 64 TYR HEy A 136 VAL HGy% 1.0 1.8 4.26 2871 2618 A 64 TYR HEy A 136 VAL HGx% 1.0 1.8 4.26 2872 2619 A 64 TYR HEy A 147 VAL HGy% 1.0 1.8 5.00 2873 2619 A 64 TYR HEy A 147 VAL HGx% 1.0 1.8 5.00 2874 2620 A 64 TYR HDy A 91 LEU HDx% 1.0 1.8 3.38 2875 2620 A 64 TYR HDy A 91 LEU HDy% 1.0 1.8 3.38 2876 2621 A 64 TYR HDy A 113 LEU HDx% 1.0 1.8 4.54 2877 2621 A 64 TYR HDy A 113 LEU HDy% 1.0 1.8 4.54 2878 2622 A 64 TYR HDy A 136 VAL HGy% 1.0 1.8 5.22 2879 2622 A 64 TYR HDy A 136 VAL HGx% 1.0 1.8 5.22 2880 2623 A 64 TYR HDy A 147 VAL HGy% 1.0 1.8 3.59 2881 2623 A 64 TYR HDy A 147 VAL HGx% 1.0 1.8 3.59 2882 2624 A 65 GLN H A 90 VAL HGy% 1.0 1.8 6.26 2883 2624 A 65 GLN H A 90 VAL HGx% 1.0 1.8 6.26 2884 2625 A 65 GLN H A 91 LEU HDx% 1.0 1.8 3.80 2885 2625 A 65 GLN H A 91 LEU HDy% 1.0 1.8 3.80 2886 2626 A 65 GLN H A 147 VAL HGy% 1.0 1.8 6.20 2887 2626 A 65 GLN H A 147 VAL HGx% 1.0 1.8 6.20 2888 2627 A 65 GLN HA A 90 VAL HGy% 1.0 1.8 6.26 2889 2627 A 65 GLN HA A 90 VAL HGx% 1.0 1.8 6.26 2890 2628 A 65 GLN HBx A 65 GLN HE2y 1.0 1.8 5.61 2891 2628 A 65 GLN HBx A 65 GLN HE2x 1.0 1.8 5.61 2892 2629 A 65 GLN HBy A 65 GLN HE2y 1.0 1.8 4.26 2893 2629 A 65 GLN HE2x A 65 GLN HBy 1.0 1.8 4.26 2894 2630 A 65 GLN HBy A 90 VAL HGy% 1.0 1.8 4.31 2895 2630 A 65 GLN HBy A 90 VAL HGx% 1.0 1.8 4.31 2896 2631 A 65 GLN HBy A 91 LEU HDx% 1.0 1.8 5.73 2897 2631 A 65 GLN HBy A 91 LEU HDy% 1.0 1.8 5.73 2898 2632 A 65 GLN HGx A 65 GLN HE2y 1.0 1.8 3.50 2899 2632 A 65 GLN HGx A 65 GLN HE2x 1.0 1.8 3.50 2900 2633 A 65 GLN HGx A 90 VAL HGy% 1.0 1.8 3.91 2901 2633 A 65 GLN HGx A 90 VAL HGx% 1.0 1.8 3.91 2902 2634 A 90 VAL HB A 65 GLN HE2y 1.0 1.8 5.05 2903 2634 A 65 GLN HE2x A 90 VAL HB 1.0 1.8 5.05 2904 2635 A 65 GLN HE2y A 90 VAL HGx% 1.0 1.8 4.42 2905 2635 A 65 GLN HE2x A 90 VAL HGy% 1.0 1.8 4.42 2906 2635 A 65 GLN HE2x A 90 VAL HGx% 1.0 1.8 4.42 2907 2635 A 65 GLN HE2y A 90 VAL HGy% 1.0 1.8 4.42 2908 2636 A 101 THR HG2% A 65 GLN HE2y 1.0 1.8 5.67 2909 2636 A 101 THR HG2% A 65 GLN HE2x 1.0 1.8 5.67 2910 2637 A 67 ALA H A 90 VAL HGy% 1.0 1.8 6.26 2911 2637 A 67 ALA H A 90 VAL HGx% 1.0 1.8 6.26 2912 2638 A 67 ALA HA A 90 VAL HGy% 1.0 1.8 5.49 2913 2638 A 67 ALA HA A 90 VAL HGx% 1.0 1.8 5.49 2914 2639 A 67 ALA HB% A 90 VAL HGy% 1.0 1.8 5.49 2915 2639 A 67 ALA HB% A 90 VAL HGx% 1.0 1.8 5.49 2916 2640 A 69 ASP H A 69 ASP HBy 1.0 1.8 3.62 2917 2640 A 69 ASP H A 69 ASP HBx 1.0 1.8 3.62 2918 2641 A 70 PRO HDy A 69 ASP HBy 1.0 1.8 4.61 2919 2641 A 70 PRO HDy A 69 ASP HBx 1.0 1.8 4.61 2920 2642 A 70 PRO HDx A 69 ASP HBy 1.0 1.8 5.16 2921 2642 A 70 PRO HDx A 69 ASP HBx 1.0 1.8 5.16 2922 2643 A 71 GLU H A 73 VAL HGy% 1.0 1.8 4.74 2923 2643 A 71 GLU H A 73 VAL HGx% 1.0 1.8 4.74 2924 2644 A 71 GLU HA A 73 VAL HGy% 1.0 1.8 6.11 2925 2644 A 71 GLU HA A 73 VAL HGx% 1.0 1.8 6.11 2926 2645 A 71 GLU HBy A 73 VAL HGy% 1.0 1.8 5.88 2927 2645 A 71 GLU HBy A 73 VAL HGx% 1.0 1.8 5.88 2928 2646 A 71 GLU HGy A 73 VAL HGy% 1.0 1.8 4.00 2929 2646 A 71 GLU HGy A 73 VAL HGx% 1.0 1.8 4.00 2930 2647 A 71 GLU HGx A 73 VAL HGy% 1.0 1.8 5.09 2931 2647 A 71 GLU HGx A 73 VAL HGx% 1.0 1.8 5.09 2932 2648 A 72 ALA H A 73 VAL HGy% 1.0 1.8 5.39 2933 2648 A 72 ALA H A 73 VAL HGx% 1.0 1.8 5.39 2934 2649 A 72 ALA HA A 73 VAL HGy% 1.0 1.8 4.29 2935 2649 A 72 ALA HA A 73 VAL HGx% 1.0 1.8 4.29 2936 2650 A 72 ALA HB% A 84 GLU HBx 1.0 1.8 3.69 2937 2650 A 72 ALA HB% A 84 GLU HBy 1.0 1.8 3.69 2938 2651 A 72 ALA HB% A 84 GLU HGx 1.0 1.8 4.47 2939 2651 A 72 ALA HB% A 84 GLU HGy 1.0 1.8 4.47 2940 2652 A 73 VAL H A 73 VAL HGy% 1.0 1.8 3.13 2941 2652 A 73 VAL H A 73 VAL HGx% 1.0 1.8 3.13 2942 2653 A 73 VAL H A 84 GLU HBx 1.0 1.8 5.07 2943 2653 A 73 VAL H A 84 GLU HBy 1.0 1.8 5.07 2944 2654 A 73 VAL H A 84 GLU HGx 1.0 1.8 6.13 2945 2654 A 73 VAL H A 84 GLU HGy 1.0 1.8 6.13 2946 2655 A 73 VAL HA A 73 VAL HGy% 1.0 1.8 3.19 2947 2655 A 73 VAL HA A 73 VAL HGx% 1.0 1.8 3.19 2948 2656 A 73 VAL HB A 75 LEU HDx% 1.0 1.8 4.14 2949 2656 A 73 VAL HB A 75 LEU HDy% 1.0 1.8 4.14 2950 2657 A 73 VAL HB A 87 ARG HDy 1.0 1.8 5.83 2951 2657 A 73 VAL HB A 87 ARG HDx 1.0 1.8 5.83 2952 2658 A 74 GLU H A 73 VAL HGy% 1.0 1.8 3.71 2953 2658 A 74 GLU H A 73 VAL HGx% 1.0 1.8 3.71 2954 2659 A 75 LEU H A 73 VAL HGy% 1.0 1.8 4.57 2955 2659 A 75 LEU H A 73 VAL HGx% 1.0 1.8 4.57 2956 2660 A 73 VAL HGx% A 75 LEU HDx% 1.0 1.8 3.09 2957 2660 A 73 VAL HGy% A 75 LEU HDx% 1.0 1.8 3.09 2958 2660 A 75 LEU HDy% A 73 VAL HGy% 1.0 1.8 3.09 2959 2660 A 73 VAL HGx% A 75 LEU HDy% 1.0 1.8 3.09 2960 2661 A 84 GLU HA A 73 VAL HGy% 1.0 1.8 4.00 2961 2661 A 84 GLU HA A 73 VAL HGx% 1.0 1.8 4.00 2962 2662 A 85 TYR H A 73 VAL HGy% 1.0 1.8 3.63 2963 2662 A 85 TYR H A 73 VAL HGx% 1.0 1.8 3.63 2964 2663 A 85 TYR HBy A 73 VAL HGy% 1.0 1.8 4.53 2965 2663 A 85 TYR HBy A 73 VAL HGx% 1.0 1.8 4.53 2966 2664 A 85 TYR HDy A 73 VAL HGy% 1.0 1.8 4.20 2967 2664 A 85 TYR HDy A 73 VAL HGx% 1.0 1.8 4.20 2968 2665 A 86 THR H A 73 VAL HGy% 1.0 1.8 5.96 2969 2665 A 86 THR H A 73 VAL HGx% 1.0 1.8 5.96 2970 2666 A 86 THR HA A 73 VAL HGy% 1.0 1.8 4.28 2971 2666 A 86 THR HA A 73 VAL HGx% 1.0 1.8 4.28 2972 2667 A 87 ARG HA A 73 VAL HGy% 1.0 1.8 4.98 2973 2667 A 87 ARG HA A 73 VAL HGx% 1.0 1.8 4.98 2974 2668 A 87 ARG HGx A 73 VAL HGy% 1.0 1.8 5.03 2975 2668 A 87 ARG HGx A 73 VAL HGx% 1.0 1.8 5.03 2976 2669 A 73 VAL HGx% A 87 ARG HDy 1.0 1.8 3.89 2977 2669 A 87 ARG HDx A 73 VAL HGy% 1.0 1.8 3.89 2978 2669 A 73 VAL HGx% A 87 ARG HDx 1.0 1.8 3.89 2979 2669 A 73 VAL HGy% A 87 ARG HDy 1.0 1.8 3.89 2980 2670 A 103 THR HG2% A 73 VAL HGy% 1.0 1.8 5.44 2981 2670 A 103 THR HG2% A 73 VAL HGx% 1.0 1.8 5.44 2982 2671 A 105 PHE HDx A 73 VAL HGy% 1.0 1.8 5.40 2983 2671 A 105 PHE HDx A 73 VAL HGx% 1.0 1.8 5.40 2984 2672 A 74 GLU H A 75 LEU HDx% 1.0 1.8 3.88 2985 2672 A 74 GLU H A 75 LEU HDy% 1.0 1.8 3.88 2986 2673 A 75 LEU H A 75 LEU HDx% 1.0 1.8 3.73 2987 2673 A 75 LEU H A 75 LEU HDy% 1.0 1.8 3.73 2988 2674 A 76 GLU H A 75 LEU HDx% 1.0 1.8 4.32 2989 2674 A 76 GLU H A 75 LEU HDy% 1.0 1.8 4.32 2990 2675 A 82 PRO HBy A 75 LEU HDx% 1.0 1.8 5.44 2991 2675 A 82 PRO HBy A 75 LEU HDy% 1.0 1.8 5.44 2992 2676 A 83 ALA H A 75 LEU HDx% 1.0 1.8 6.26 2993 2676 A 83 ALA H A 75 LEU HDy% 1.0 1.8 6.26 2994 2677 A 83 ALA HA A 75 LEU HDx% 1.0 1.8 5.27 2995 2677 A 83 ALA HA A 75 LEU HDy% 1.0 1.8 5.27 2996 2678 A 83 ALA HB% A 75 LEU HDx% 1.0 1.8 3.39 2997 2678 A 83 ALA HB% A 75 LEU HDy% 1.0 1.8 3.39 2998 2679 A 84 GLU HA A 75 LEU HDx% 1.0 1.8 5.06 2999 2679 A 84 GLU HA A 75 LEU HDy% 1.0 1.8 5.06 3000 2680 A 85 TYR H A 75 LEU HDx% 1.0 1.8 4.53 3001 2680 A 85 TYR H A 75 LEU HDy% 1.0 1.8 4.53 3002 2681 A 85 TYR HA A 75 LEU HDx% 1.0 1.8 5.29 3003 2681 A 85 TYR HA A 75 LEU HDy% 1.0 1.8 5.29 3004 2682 A 85 TYR HBy A 75 LEU HDx% 1.0 1.8 3.96 3005 2682 A 85 TYR HBy A 75 LEU HDy% 1.0 1.8 3.96 3006 2683 A 85 TYR HEy A 75 LEU HDx% 1.0 1.8 4.40 3007 2683 A 85 TYR HEy A 75 LEU HDy% 1.0 1.8 4.40 3008 2684 A 85 TYR HDy A 75 LEU HDx% 1.0 1.8 3.75 3009 2684 A 85 TYR HDy A 75 LEU HDy% 1.0 1.8 3.75 3010 2685 A 168 ALA HA A 75 LEU HDx% 1.0 1.8 6.26 3011 2685 A 168 ALA HA A 75 LEU HDy% 1.0 1.8 6.26 3012 2686 A 76 GLU H A 169 LEU HDx% 1.0 1.8 5.26 3013 2686 A 76 GLU H A 169 LEU HDy% 1.0 1.8 5.26 3014 2687 A 76 GLU HA A 169 LEU HDx% 1.0 1.8 5.21 3015 2687 A 76 GLU HA A 169 LEU HDy% 1.0 1.8 5.21 3016 2688 A 76 GLU HGx A 76 GLU HBy 1.0 1.8 3.02 3017 2688 A 76 GLU HGx A 76 GLU HBx 1.0 1.8 3.02 3018 2689 A 77 THR H A 76 GLU HBy 1.0 1.8 4.07 3019 2689 A 77 THR H A 76 GLU HBx 1.0 1.8 4.07 3020 2690 A 77 THR HG2% A 76 GLU HBy 1.0 1.8 5.30 3021 2690 A 77 THR HG2% A 76 GLU HBx 1.0 1.8 5.30 3022 2691 A 82 PRO HA A 76 GLU HBy 1.0 1.8 5.44 3023 2691 A 82 PRO HA A 76 GLU HBx 1.0 1.8 5.44 3024 2692 A 169 LEU H A 76 GLU HBy 1.0 1.8 5.35 3025 2692 A 169 LEU H A 76 GLU HBx 1.0 1.8 5.35 3026 2693 A 76 GLU HBx A 169 LEU HDx% 1.0 1.8 3.29 3027 2693 A 76 GLU HBy A 169 LEU HDx% 1.0 1.8 3.29 3028 2693 A 169 LEU HDy% A 76 GLU HBy 1.0 1.8 3.29 3029 2693 A 169 LEU HDy% A 76 GLU HBx 1.0 1.8 3.29 3030 2694 A 76 GLU HGy A 169 LEU HDx% 1.0 1.8 5.07 3031 2694 A 76 GLU HGy A 169 LEU HDy% 1.0 1.8 5.07 3032 2695 A 76 GLU HGx A 169 LEU HDx% 1.0 1.8 5.77 3033 2695 A 76 GLU HGx A 169 LEU HDy% 1.0 1.8 5.77 3034 2696 A 77 THR H A 169 LEU HDx% 1.0 1.8 4.57 3035 2696 A 77 THR H A 169 LEU HDy% 1.0 1.8 4.57 3036 2697 A 77 THR HA A 169 LEU HDx% 1.0 1.8 4.44 3037 2697 A 77 THR HA A 169 LEU HDy% 1.0 1.8 4.44 3038 2698 A 77 THR HB A 79 ARG HBy 1.0 1.8 4.78 3039 2698 A 77 THR HB A 79 ARG HBx 1.0 1.8 4.78 3040 2699 A 77 THR HB A 169 LEU HDx% 1.0 1.8 5.38 3041 2699 A 77 THR HB A 169 LEU HDy% 1.0 1.8 5.38 3042 2700 A 77 THR HG2% A 166 SER HBx 1.0 1.8 4.86 3043 2700 A 77 THR HG2% A 166 SER HBy 1.0 1.8 4.86 3044 2701 A 77 THR HG2% A 169 LEU HDx% 1.0 1.8 5.51 3045 2701 A 77 THR HG2% A 169 LEU HDy% 1.0 1.8 5.51 3046 2702 A 78 THR H A 169 LEU HDx% 1.0 1.8 4.50 3047 2702 A 78 THR H A 169 LEU HDy% 1.0 1.8 4.50 3048 2703 A 78 THR HA A 169 LEU HDx% 1.0 1.8 4.42 3049 2703 A 78 THR HA A 169 LEU HDy% 1.0 1.8 4.42 3050 2704 A 78 THR HB A 169 LEU HDx% 1.0 1.8 5.12 3051 2704 A 78 THR HB A 169 LEU HDy% 1.0 1.8 5.12 3052 2705 A 78 THR HG2% A 167 CYS HBx 1.0 1.8 5.03 3053 2705 A 78 THR HG2% A 167 CYS HBy 1.0 1.8 5.03 3054 2706 A 78 THR HG2% A 169 LEU HDx% 1.0 1.8 3.01 3055 2706 A 78 THR HG2% A 169 LEU HDy% 1.0 1.8 3.01 3056 2707 A 79 ARG H A 79 ARG HGy 1.0 1.8 5.19 3057 2707 A 79 ARG H A 79 ARG HGx 1.0 1.8 5.19 3058 2708 A 79 ARG H A 166 SER HBx 1.0 1.8 5.29 3059 2708 A 79 ARG H A 166 SER HBy 1.0 1.8 5.29 3060 2709 A 79 ARG HA A 79 ARG HGy 1.0 1.8 3.80 3061 2709 A 79 ARG HA A 79 ARG HGx 1.0 1.8 3.80 3062 2710 A 79 ARG HA A 79 ARG HDy 1.0 1.8 4.59 3063 2710 A 79 ARG HA A 79 ARG HDx 1.0 1.8 4.59 3064 2711 A 79 ARG HA A 80 GLY HAy 1.0 1.8 5.26 3065 2711 A 79 ARG HA A 80 GLY HAx 1.0 1.8 5.26 3066 2712 A 79 ARG HBx A 79 ARG HGy 1.0 1.8 2.63 3067 2712 A 79 ARG HBy A 79 ARG HGy 1.0 1.8 2.63 3068 2712 A 79 ARG HGx A 79 ARG HBy 1.0 1.8 2.63 3069 2712 A 79 ARG HBx A 79 ARG HGx 1.0 1.8 2.63 3070 2713 A 79 ARG HBx A 79 ARG HDy 1.0 1.8 3.59 3071 2713 A 79 ARG HDx A 79 ARG HBy 1.0 1.8 3.59 3072 2713 A 79 ARG HBx A 79 ARG HDx 1.0 1.8 3.59 3073 2713 A 79 ARG HBy A 79 ARG HDy 1.0 1.8 3.59 3074 2714 A 80 GLY H A 79 ARG HBy 1.0 1.8 4.38 3075 2714 A 80 GLY H A 79 ARG HBx 1.0 1.8 4.38 3076 2715 A 166 SER HA A 79 ARG HBy 1.0 1.8 3.44 3077 2715 A 166 SER HA A 79 ARG HBx 1.0 1.8 3.44 3078 2716 A 79 ARG HBx A 166 SER HBx 1.0 1.8 4.15 3079 2716 A 79 ARG HBy A 166 SER HBx 1.0 1.8 4.15 3080 2716 A 166 SER HBy A 79 ARG HBy 1.0 1.8 4.15 3081 2716 A 79 ARG HBx A 166 SER HBy 1.0 1.8 4.15 3082 2717 A 80 GLY H A 79 ARG HGy 1.0 1.8 5.15 3083 2717 A 80 GLY H A 79 ARG HGx 1.0 1.8 5.15 3084 2718 A 79 ARG HGx A 80 GLY HAy 1.0 1.8 5.57 3085 2718 A 79 ARG HGy A 80 GLY HAy 1.0 1.8 5.57 3086 2718 A 80 GLY HAx A 79 ARG HGy 1.0 1.8 5.57 3087 2718 A 79 ARG HGx A 80 GLY HAx 1.0 1.8 5.57 3088 2719 A 166 SER HA A 79 ARG HGy 1.0 1.8 4.65 3089 2719 A 166 SER HA A 79 ARG HGx 1.0 1.8 4.65 3090 2720 A 79 ARG HGy A 166 SER HBx 1.0 1.8 4.57 3091 2720 A 79 ARG HGx A 166 SER HBx 1.0 1.8 4.57 3092 2720 A 166 SER HBy A 79 ARG HGy 1.0 1.8 4.57 3093 2720 A 166 SER HBy A 79 ARG HGx 1.0 1.8 4.57 3094 2721 A 165 PHE H A 79 ARG HDy 1.0 1.8 5.46 3095 2721 A 165 PHE H A 79 ARG HDx 1.0 1.8 5.46 3096 2722 A 79 ARG HDy A 166 SER HBx 1.0 1.8 4.27 3097 2722 A 79 ARG HDx A 166 SER HBx 1.0 1.8 4.27 3098 2722 A 166 SER HBy A 79 ARG HDy 1.0 1.8 4.27 3099 2722 A 166 SER HBy A 79 ARG HDx 1.0 1.8 4.27 3100 2723 A 83 ALA HA A 84 GLU HBx 1.0 1.8 4.93 3101 2723 A 83 ALA HA A 84 GLU HBy 1.0 1.8 4.93 3102 2724 A 83 ALA HA A 84 GLU HGx 1.0 1.8 4.66 3103 2724 A 83 ALA HA A 84 GLU HGy 1.0 1.8 4.66 3104 2725 A 83 ALA HB% A 84 GLU HBx 1.0 1.8 5.40 3105 2725 A 83 ALA HB% A 84 GLU HBy 1.0 1.8 5.40 3106 2726 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.47 3107 2726 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.47 3108 2727 A 84 GLU H A 84 GLU HGx 1.0 1.8 3.92 3109 2727 A 84 GLU H A 84 GLU HGy 1.0 1.8 3.92 3110 2728 A 84 GLU HBx A 84 GLU HGx 1.0 1.8 2.64 3111 2728 A 84 GLU HBy A 84 GLU HGx 1.0 1.8 2.64 3112 2728 A 84 GLU HGy A 84 GLU HBx 1.0 1.8 2.64 3113 2728 A 84 GLU HBy A 84 GLU HGy 1.0 1.8 2.64 3114 2729 A 85 TYR H A 84 GLU HBx 1.0 1.8 4.14 3115 2729 A 85 TYR H A 84 GLU HBy 1.0 1.8 4.14 3116 2730 A 85 TYR HA A 84 GLU HBx 1.0 1.8 5.38 3117 2730 A 85 TYR HA A 84 GLU HBy 1.0 1.8 5.38 3118 2731 A 85 TYR H A 84 GLU HGx 1.0 1.8 4.74 3119 2731 A 85 TYR H A 84 GLU HGy 1.0 1.8 4.74 3120 2732 A 85 TYR HDx A 105 PHE HBx 1.0 1.8 4.78 3121 2732 A 85 TYR HDx A 105 PHE HBy 1.0 1.8 4.78 3122 2733 A 85 TYR HDx A 107 VAL HGy% 1.0 1.8 4.14 3123 2733 A 85 TYR HDx A 107 VAL HGx% 1.0 1.8 4.14 3124 2734 A 85 TYR HEx A 107 VAL HGy% 1.0 1.8 3.86 3125 2734 A 85 TYR HEx A 107 VAL HGx% 1.0 1.8 3.86 3126 2735 A 86 THR H A 105 PHE HBx 1.0 1.8 4.91 3127 2735 A 86 THR H A 105 PHE HBy 1.0 1.8 4.91 3128 2736 A 86 THR HB A 106 ARG HDy 1.0 1.8 3.96 3129 2736 A 86 THR HB A 106 ARG HDx 1.0 1.8 3.96 3130 2737 A 86 THR HG2% A 106 ARG HDy 1.0 1.8 4.40 3131 2737 A 86 THR HG2% A 106 ARG HDx 1.0 1.8 4.40 3132 2738 A 87 ARG HA A 87 ARG HDy 1.0 1.8 5.39 3133 2738 A 87 ARG HA A 87 ARG HDx 1.0 1.8 5.39 3134 2739 A 87 ARG HGy A 87 ARG HDy 1.0 1.8 2.91 3135 2739 A 87 ARG HGy A 87 ARG HDx 1.0 1.8 2.91 3136 2740 A 87 ARG HGx A 87 ARG HDy 1.0 1.8 2.85 3137 2740 A 87 ARG HGx A 87 ARG HDx 1.0 1.8 2.85 3138 2741 A 88 ALA H A 105 PHE HBx 1.0 1.8 5.55 3139 2741 A 88 ALA H A 105 PHE HBy 1.0 1.8 5.55 3140 2742 A 88 ALA H A 113 LEU HDx% 1.0 1.8 4.75 3141 2742 A 88 ALA H A 113 LEU HDy% 1.0 1.8 4.75 3142 2743 A 88 ALA HA A 113 LEU HDx% 1.0 1.8 4.82 3143 2743 A 88 ALA HA A 113 LEU HDy% 1.0 1.8 4.82 3144 2744 A 88 ALA HB% A 105 PHE HBx 1.0 1.8 5.61 3145 2744 A 88 ALA HB% A 105 PHE HBy 1.0 1.8 5.61 3146 2745 A 88 ALA HB% A 106 ARG HDy 1.0 1.8 6.06 3147 2745 A 88 ALA HB% A 106 ARG HDx 1.0 1.8 6.06 3148 2746 A 88 ALA HB% A 113 LEU HDx% 1.0 1.8 3.01 3149 2746 A 88 ALA HB% A 113 LEU HDy% 1.0 1.8 3.01 3150 2747 A 89 ALA H A 90 VAL HGy% 1.0 1.8 6.26 3151 2747 A 89 ALA H A 90 VAL HGx% 1.0 1.8 6.26 3152 2748 A 89 ALA H A 113 LEU HDx% 1.0 1.8 4.52 3153 2748 A 89 ALA H A 113 LEU HDy% 1.0 1.8 4.52 3154 2749 A 89 ALA HB% A 91 LEU HDx% 1.0 1.8 3.63 3155 2749 A 89 ALA HB% A 91 LEU HDy% 1.0 1.8 3.63 3156 2750 A 89 ALA HB% A 113 LEU HDx% 1.0 1.8 3.12 3157 2750 A 89 ALA HB% A 113 LEU HDy% 1.0 1.8 3.12 3158 2751 A 90 VAL H A 90 VAL HGy% 1.0 1.8 3.35 3159 2751 A 90 VAL H A 90 VAL HGx% 1.0 1.8 3.35 3160 2752 A 90 VAL HA A 90 VAL HGy% 1.0 1.8 3.16 3161 2752 A 90 VAL HA A 90 VAL HGx% 1.0 1.8 3.16 3162 2753 A 90 VAL HA A 91 LEU HDx% 1.0 1.8 4.43 3163 2753 A 90 VAL HA A 91 LEU HDy% 1.0 1.8 4.43 3164 2754 A 91 LEU H A 90 VAL HGy% 1.0 1.8 3.51 3165 2754 A 91 LEU H A 90 VAL HGx% 1.0 1.8 3.51 3166 2755 A 91 LEU HA A 90 VAL HGy% 1.0 1.8 4.85 3167 2755 A 91 LEU HA A 90 VAL HGx% 1.0 1.8 4.85 3168 2756 A 90 VAL HGy% A 91 LEU HDx% 1.0 1.8 4.15 3169 2756 A 90 VAL HGx% A 91 LEU HDx% 1.0 1.8 4.15 3170 2756 A 91 LEU HDy% A 90 VAL HGy% 1.0 1.8 4.15 3171 2756 A 91 LEU HDy% A 90 VAL HGx% 1.0 1.8 4.15 3172 2757 A 92 GLY H A 90 VAL HGy% 1.0 1.8 5.77 3173 2757 A 92 GLY H A 90 VAL HGx% 1.0 1.8 5.77 3174 2758 A 92 GLY HAy A 90 VAL HGy% 1.0 1.8 5.68 3175 2758 A 92 GLY HAy A 90 VAL HGx% 1.0 1.8 5.68 3176 2759 A 101 THR HA A 90 VAL HGy% 1.0 1.8 5.24 3177 2759 A 101 THR HA A 90 VAL HGx% 1.0 1.8 5.24 3178 2760 A 101 THR HB A 90 VAL HGy% 1.0 1.8 4.05 3179 2760 A 101 THR HB A 90 VAL HGx% 1.0 1.8 4.05 3180 2761 A 101 THR HG2% A 90 VAL HGy% 1.0 1.8 2.96 3181 2761 A 101 THR HG2% A 90 VAL HGx% 1.0 1.8 2.96 3182 2762 A 102 LEU H A 90 VAL HGy% 1.0 1.8 4.27 3183 2762 A 102 LEU H A 90 VAL HGx% 1.0 1.8 4.27 3184 2763 A 102 LEU HA A 90 VAL HGy% 1.0 1.8 4.96 3185 2763 A 102 LEU HA A 90 VAL HGx% 1.0 1.8 4.96 3186 2764 A 90 VAL HGx% A 102 LEU HBy 1.0 1.8 5.18 3187 2764 A 90 VAL HGy% A 102 LEU HBy 1.0 1.8 5.18 3188 2764 A 102 LEU HBx A 90 VAL HGy% 1.0 1.8 5.18 3189 2764 A 90 VAL HGx% A 102 LEU HBx 1.0 1.8 5.18 3190 2765 A 103 THR H A 90 VAL HGy% 1.0 1.8 5.19 3191 2765 A 103 THR H A 90 VAL HGx% 1.0 1.8 5.19 3192 2766 A 103 THR HA A 90 VAL HGy% 1.0 1.8 3.76 3193 2766 A 103 THR HA A 90 VAL HGx% 1.0 1.8 3.76 3194 2767 A 103 THR HG2% A 90 VAL HGy% 1.0 1.8 3.55 3195 2767 A 103 THR HG2% A 90 VAL HGx% 1.0 1.8 3.55 3196 2768 A 104 ALA H A 90 VAL HGy% 1.0 1.8 3.67 3197 2768 A 104 ALA H A 90 VAL HGx% 1.0 1.8 3.67 3198 2769 A 91 LEU HA A 91 LEU HDx% 1.0 1.8 3.36 3199 2769 A 91 LEU HA A 91 LEU HDy% 1.0 1.8 3.36 3200 2770 A 91 LEU HA A 149 LEU HDx% 1.0 1.8 6.26 3201 2770 A 91 LEU HA A 149 LEU HDy% 1.0 1.8 6.26 3202 2771 A 91 LEU HBy A 115 VAL HGy% 1.0 1.8 4.90 3203 2771 A 91 LEU HBy A 115 VAL HGx% 1.0 1.8 4.90 3204 2772 A 91 LEU HBy A 136 VAL HGy% 1.0 1.8 5.21 3205 2772 A 91 LEU HBy A 136 VAL HGx% 1.0 1.8 5.21 3206 2773 A 91 LEU HBy A 149 LEU HDx% 1.0 1.8 4.20 3207 2773 A 91 LEU HBy A 149 LEU HDy% 1.0 1.8 4.20 3208 2774 A 91 LEU HBx A 91 LEU HDx% 1.0 1.8 3.28 3209 2774 A 91 LEU HBx A 91 LEU HDy% 1.0 1.8 3.28 3210 2775 A 91 LEU HBx A 136 VAL HGy% 1.0 1.8 4.93 3211 2775 A 91 LEU HBx A 136 VAL HGx% 1.0 1.8 4.93 3212 2776 A 91 LEU HBx A 147 VAL HGy% 1.0 1.8 4.13 3213 2776 A 91 LEU HBx A 147 VAL HGx% 1.0 1.8 4.13 3214 2777 A 91 LEU HBx A 149 LEU HDx% 1.0 1.8 4.54 3215 2777 A 91 LEU HBx A 149 LEU HDy% 1.0 1.8 4.54 3216 2778 A 91 LEU HG A 149 LEU HDx% 1.0 1.8 4.13 3217 2778 A 91 LEU HG A 149 LEU HDy% 1.0 1.8 4.13 3218 2779 A 92 GLY H A 91 LEU HDx% 1.0 1.8 4.44 3219 2779 A 92 GLY H A 91 LEU HDy% 1.0 1.8 4.44 3220 2780 A 102 LEU H A 91 LEU HDx% 1.0 1.8 4.96 3221 2780 A 102 LEU H A 91 LEU HDy% 1.0 1.8 4.96 3222 2781 A 104 ALA H A 91 LEU HDx% 1.0 1.8 4.55 3223 2781 A 104 ALA H A 91 LEU HDy% 1.0 1.8 4.55 3224 2782 A 104 ALA HB% A 91 LEU HDx% 1.0 1.8 3.31 3225 2782 A 104 ALA HB% A 91 LEU HDy% 1.0 1.8 3.31 3226 2783 A 91 LEU HDx% A 113 LEU HDx% 1.0 1.8 4.73 3227 2783 A 91 LEU HDy% A 113 LEU HDx% 1.0 1.8 4.73 3228 2783 A 113 LEU HDy% A 91 LEU HDx% 1.0 1.8 4.73 3229 2783 A 91 LEU HDy% A 113 LEU HDy% 1.0 1.8 4.73 3230 2784 A 91 LEU HDy% A 115 VAL HGy% 1.0 1.8 3.24 3231 2784 A 91 LEU HDx% A 115 VAL HGy% 1.0 1.8 3.24 3232 2784 A 115 VAL HGx% A 91 LEU HDx% 1.0 1.8 3.24 3233 2784 A 91 LEU HDy% A 115 VAL HGx% 1.0 1.8 3.24 3234 2785 A 91 LEU HDx% A 134 LEU HDx% 1.0 1.8 6.15 3235 2785 A 91 LEU HDy% A 134 LEU HDx% 1.0 1.8 6.15 3236 2785 A 134 LEU HDy% A 91 LEU HDx% 1.0 1.8 6.15 3237 2785 A 134 LEU HDy% A 91 LEU HDy% 1.0 1.8 6.15 3238 2786 A 136 VAL HB A 91 LEU HDx% 1.0 1.8 5.37 3239 2786 A 136 VAL HB A 91 LEU HDy% 1.0 1.8 5.37 3240 2787 A 91 LEU HDy% A 136 VAL HGy% 1.0 1.8 3.43 3241 2787 A 91 LEU HDx% A 136 VAL HGy% 1.0 1.8 3.43 3242 2787 A 136 VAL HGx% A 91 LEU HDx% 1.0 1.8 3.43 3243 2787 A 91 LEU HDy% A 136 VAL HGx% 1.0 1.8 3.43 3244 2788 A 141 ALA HB% A 91 LEU HDx% 1.0 1.8 5.53 3245 2788 A 141 ALA HB% A 91 LEU HDy% 1.0 1.8 5.53 3246 2789 A 147 VAL H A 91 LEU HDx% 1.0 1.8 6.22 3247 2789 A 147 VAL H A 91 LEU HDy% 1.0 1.8 6.22 3248 2790 A 147 VAL HB A 91 LEU HDx% 1.0 1.8 5.11 3249 2790 A 147 VAL HB A 91 LEU HDy% 1.0 1.8 5.11 3250 2791 A 91 LEU HDy% A 147 VAL HGy% 1.0 1.8 3.29 3251 2791 A 91 LEU HDx% A 147 VAL HGy% 1.0 1.8 3.29 3252 2791 A 147 VAL HGx% A 91 LEU HDx% 1.0 1.8 3.29 3253 2791 A 147 VAL HGx% A 91 LEU HDy% 1.0 1.8 3.29 3254 2792 A 91 LEU HDx% A 149 LEU HDx% 1.0 1.8 3.60 3255 2792 A 91 LEU HDy% A 149 LEU HDx% 1.0 1.8 3.60 3256 2792 A 149 LEU HDy% A 91 LEU HDx% 1.0 1.8 3.60 3257 2792 A 149 LEU HDy% A 91 LEU HDy% 1.0 1.8 3.60 3258 2793 A 92 GLY H A 149 LEU HDx% 1.0 1.8 5.75 3259 2793 A 92 GLY H A 149 LEU HDy% 1.0 1.8 5.75 3260 2794 A 93 PHE H A 149 LEU HDx% 1.0 1.8 6.26 3261 2794 A 93 PHE H A 149 LEU HDy% 1.0 1.8 6.26 3262 2795 A 93 PHE HBy A 94 ASP HBx 1.0 1.8 5.49 3263 2795 A 93 PHE HBy A 94 ASP HBy 1.0 1.8 5.49 3264 2796 A 93 PHE HBx A 149 LEU HDx% 1.0 1.8 4.89 3265 2796 A 93 PHE HBx A 149 LEU HDy% 1.0 1.8 4.89 3266 2797 A 93 PHE HDx A 95 LEU HDx% 1.0 1.8 4.24 3267 2797 A 93 PHE HDx A 95 LEU HDy% 1.0 1.8 4.24 3268 2798 A 93 PHE HDx A 176 VAL HGy% 1.0 1.8 5.83 3269 2798 A 93 PHE HDx A 176 VAL HGx% 1.0 1.8 5.83 3270 2799 A 93 PHE HEx A 95 LEU HDx% 1.0 1.8 3.53 3271 2799 A 93 PHE HEx A 95 LEU HDy% 1.0 1.8 3.53 3272 2800 A 93 PHE HEx A 102 LEU HDx% 1.0 1.8 5.28 3273 2800 A 93 PHE HEx A 102 LEU HDy% 1.0 1.8 5.28 3274 2801 A 93 PHE HEx A 149 LEU HDx% 1.0 1.8 5.39 3275 2801 A 93 PHE HEx A 149 LEU HDy% 1.0 1.8 5.39 3276 2802 A 93 PHE HEx A 176 VAL HGy% 1.0 1.8 3.73 3277 2802 A 93 PHE HEx A 176 VAL HGx% 1.0 1.8 3.73 3278 2803 A 93 PHE HDy A 149 LEU HDx% 1.0 1.8 4.29 3279 2803 A 93 PHE HDy A 149 LEU HDy% 1.0 1.8 4.29 3280 2804 A 94 ASP H A 94 ASP HBx 1.0 1.8 4.00 3281 2804 A 94 ASP H A 94 ASP HBy 1.0 1.8 4.00 3282 2805 A 95 LEU HA A 94 ASP HBx 1.0 1.8 5.75 3283 2805 A 95 LEU HA A 94 ASP HBy 1.0 1.8 5.75 3284 2806 A 99 HIS HA A 94 ASP HBx 1.0 1.8 4.67 3285 2806 A 99 HIS HA A 94 ASP HBy 1.0 1.8 4.67 3286 2807 A 95 LEU H A 95 LEU HDx% 1.0 1.8 4.73 3287 2807 A 95 LEU H A 95 LEU HDy% 1.0 1.8 4.73 3288 2808 A 95 LEU HA A 95 LEU HDx% 1.0 1.8 3.48 3289 2808 A 95 LEU HA A 95 LEU HDy% 1.0 1.8 3.48 3290 2809 A 95 LEU HBy A 95 LEU HDx% 1.0 1.8 3.37 3291 2809 A 95 LEU HBy A 95 LEU HDy% 1.0 1.8 3.37 3292 2810 A 95 LEU HBy A 176 VAL HGy% 1.0 1.8 4.42 3293 2810 A 95 LEU HBy A 176 VAL HGx% 1.0 1.8 4.42 3294 2811 A 95 LEU HBx A 95 LEU HDx% 1.0 1.8 3.13 3295 2811 A 95 LEU HBx A 95 LEU HDy% 1.0 1.8 3.13 3296 2812 A 95 LEU HBx A 176 VAL HGy% 1.0 1.8 4.61 3297 2812 A 95 LEU HBx A 176 VAL HGx% 1.0 1.8 4.61 3298 2813 A 96 GLY H A 95 LEU HDx% 1.0 1.8 4.27 3299 2813 A 96 GLY H A 95 LEU HDy% 1.0 1.8 4.27 3300 2814 A 96 GLY HAx A 95 LEU HDx% 1.0 1.8 4.84 3301 2814 A 96 GLY HAx A 95 LEU HDy% 1.0 1.8 4.84 3302 2815 A 151 PHE HBy A 95 LEU HDx% 1.0 1.8 6.26 3303 2815 A 151 PHE HBy A 95 LEU HDy% 1.0 1.8 6.26 3304 2816 A 151 PHE HBx A 95 LEU HDx% 1.0 1.8 6.26 3305 2816 A 151 PHE HBx A 95 LEU HDy% 1.0 1.8 6.26 3306 2817 A 151 PHE HZ A 95 LEU HDx% 1.0 1.8 4.68 3307 2817 A 151 PHE HZ A 95 LEU HDy% 1.0 1.8 4.68 3308 2818 A 151 PHE HEy A 95 LEU HDx% 1.0 1.8 3.90 3309 2818 A 151 PHE HEy A 95 LEU HDy% 1.0 1.8 3.90 3310 2819 A 151 PHE HDy A 95 LEU HDx% 1.0 1.8 4.35 3311 2819 A 151 PHE HDy A 95 LEU HDy% 1.0 1.8 4.35 3312 2820 A 176 VAL HB A 95 LEU HDx% 1.0 1.8 4.80 3313 2820 A 176 VAL HB A 95 LEU HDy% 1.0 1.8 4.80 3314 2821 A 95 LEU HDy% A 176 VAL HGy% 1.0 1.8 3.20 3315 2821 A 95 LEU HDx% A 176 VAL HGy% 1.0 1.8 3.20 3316 2821 A 176 VAL HGx% A 95 LEU HDx% 1.0 1.8 3.20 3317 2821 A 95 LEU HDy% A 176 VAL HGx% 1.0 1.8 3.20 3318 2822 A 178 ALA HB% A 95 LEU HDx% 1.0 1.8 3.35 3319 2822 A 178 ALA HB% A 95 LEU HDy% 1.0 1.8 3.35 3320 2823 A 180 ILE HA A 95 LEU HDx% 1.0 1.8 6.16 3321 2823 A 180 ILE HA A 95 LEU HDy% 1.0 1.8 6.16 3322 2824 A 180 ILE HG2% A 95 LEU HDx% 1.0 1.8 4.62 3323 2824 A 180 ILE HG2% A 95 LEU HDy% 1.0 1.8 4.62 3324 2825 A 180 ILE HG1y A 95 LEU HDx% 1.0 1.8 5.28 3325 2825 A 180 ILE HG1y A 95 LEU HDy% 1.0 1.8 5.28 3326 2826 A 180 ILE HG1x A 95 LEU HDx% 1.0 1.8 3.80 3327 2826 A 180 ILE HG1x A 95 LEU HDy% 1.0 1.8 3.80 3328 2827 A 180 ILE HD1% A 95 LEU HDx% 1.0 1.8 3.43 3329 2827 A 180 ILE HD1% A 95 LEU HDy% 1.0 1.8 3.43 3330 2828 A 96 GLY HAy A 97 ASP HBx 1.0 1.8 5.09 3331 2828 A 96 GLY HAy A 97 ASP HBy 1.0 1.8 5.09 3332 2829 A 97 ASP H A 97 ASP HBx 1.0 1.8 3.93 3333 2829 A 97 ASP H A 97 ASP HBy 1.0 1.8 3.93 3334 2830 A 98 SER H A 97 ASP HBx 1.0 1.8 4.54 3335 2830 A 98 SER H A 97 ASP HBy 1.0 1.8 4.54 3336 2831 A 98 SER HA A 99 HIS HBy 1.0 1.8 5.15 3337 2831 A 98 SER HA A 99 HIS HBx 1.0 1.8 5.15 3338 2832 A 98 SER HBx A 99 HIS HBy 1.0 1.8 5.77 3339 2832 A 98 SER HBx A 99 HIS HBx 1.0 1.8 5.77 3340 2833 A 99 HIS H A 99 HIS HBy 1.0 1.8 3.60 3341 2833 A 99 HIS H A 99 HIS HBx 1.0 1.8 3.60 3342 2834 A 100 HIS H A 99 HIS HBy 1.0 1.8 4.65 3343 2834 A 100 HIS H A 99 HIS HBx 1.0 1.8 4.65 3344 2835 A 100 HIS H A 176 VAL HGy% 1.0 1.8 5.84 3345 2835 A 100 HIS H A 176 VAL HGx% 1.0 1.8 5.84 3346 2836 A 101 THR H A 100 HIS HBx 1.0 1.8 4.44 3347 2836 A 101 THR H A 100 HIS HBy 1.0 1.8 4.44 3348 2837 A 100 HIS HBy A 176 VAL HGy% 1.0 1.8 4.11 3349 2837 A 176 VAL HGx% A 100 HIS HBx 1.0 1.8 4.11 3350 2837 A 176 VAL HGx% A 100 HIS HBy 1.0 1.8 4.11 3351 2837 A 100 HIS HBx A 176 VAL HGy% 1.0 1.8 4.11 3352 2838 A 101 THR H A 102 LEU HDx% 1.0 1.8 5.35 3353 2838 A 101 THR H A 102 LEU HDy% 1.0 1.8 5.35 3354 2839 A 101 THR H A 176 VAL HGy% 1.0 1.8 5.99 3355 2839 A 101 THR H A 176 VAL HGx% 1.0 1.8 5.99 3356 2840 A 102 LEU H A 102 LEU HDx% 1.0 1.8 4.03 3357 2840 A 102 LEU H A 102 LEU HDy% 1.0 1.8 4.03 3358 2841 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 3.48 3359 2841 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 3.48 3360 2842 A 102 LEU HA A 115 VAL HGy% 1.0 1.8 5.32 3361 2842 A 102 LEU HA A 115 VAL HGx% 1.0 1.8 5.32 3362 2843 A 103 THR H A 102 LEU HBy 1.0 1.8 4.80 3363 2843 A 103 THR H A 102 LEU HBx 1.0 1.8 4.80 3364 2844 A 115 VAL HB A 102 LEU HBy 1.0 1.8 5.52 3365 2844 A 115 VAL HB A 102 LEU HBx 1.0 1.8 5.52 3366 2845 A 102 LEU HBx A 115 VAL HGy% 1.0 1.8 3.65 3367 2845 A 102 LEU HBy A 115 VAL HGy% 1.0 1.8 3.65 3368 2845 A 115 VAL HGx% A 102 LEU HBy 1.0 1.8 3.65 3369 2845 A 102 LEU HBx A 115 VAL HGx% 1.0 1.8 3.65 3370 2846 A 103 THR H A 102 LEU HDx% 1.0 1.8 4.21 3371 2846 A 103 THR H A 102 LEU HDy% 1.0 1.8 4.21 3372 2847 A 115 VAL HA A 102 LEU HDx% 1.0 1.8 6.26 3373 2847 A 115 VAL HA A 102 LEU HDy% 1.0 1.8 6.26 3374 2848 A 115 VAL HB A 102 LEU HDx% 1.0 1.8 4.61 3375 2848 A 115 VAL HB A 102 LEU HDy% 1.0 1.8 4.61 3376 2849 A 102 LEU HDx% A 115 VAL HGy% 1.0 1.8 3.15 3377 2849 A 102 LEU HDy% A 115 VAL HGy% 1.0 1.8 3.15 3378 2849 A 115 VAL HGx% A 102 LEU HDx% 1.0 1.8 3.15 3379 2849 A 115 VAL HGx% A 102 LEU HDy% 1.0 1.8 3.15 3380 2850 A 117 PHE HA A 102 LEU HDx% 1.0 1.8 4.55 3381 2850 A 117 PHE HA A 102 LEU HDy% 1.0 1.8 4.55 3382 2851 A 102 LEU HDx% A 117 PHE HBy 1.0 1.8 4.28 3383 2851 A 117 PHE HBx A 102 LEU HDx% 1.0 1.8 4.28 3384 2851 A 102 LEU HDy% A 117 PHE HBx 1.0 1.8 4.28 3385 2851 A 102 LEU HDy% A 117 PHE HBy 1.0 1.8 4.28 3386 2852 A 102 LEU HDy% A 117 PHE HBx 1.0 1.8 7.06 3387 2853 A 117 PHE HEx A 102 LEU HDx% 1.0 1.8 5.62 3388 2853 A 117 PHE HEx A 102 LEU HDy% 1.0 1.8 5.62 3389 2854 A 117 PHE HEy A 102 LEU HDx% 1.0 1.8 6.06 3390 2854 A 117 PHE HEy A 102 LEU HDy% 1.0 1.8 6.06 3391 2855 A 117 PHE HDy A 102 LEU HDx% 1.0 1.8 4.35 3392 2855 A 117 PHE HDy A 102 LEU HDy% 1.0 1.8 4.35 3393 2856 A 118 THR H A 102 LEU HDx% 1.0 1.8 4.63 3394 2856 A 118 THR H A 102 LEU HDy% 1.0 1.8 4.63 3395 2857 A 102 LEU HDy% A 134 LEU HBy 1.0 1.8 4.65 3396 2857 A 102 LEU HDx% A 134 LEU HBy 1.0 1.8 4.65 3397 2857 A 134 LEU HBx A 102 LEU HDx% 1.0 1.8 4.65 3398 2857 A 102 LEU HDy% A 134 LEU HBx 1.0 1.8 4.65 3399 2858 A 102 LEU HDx% A 134 LEU HDx% 1.0 1.8 3.51 3400 2858 A 102 LEU HDy% A 134 LEU HDx% 1.0 1.8 3.51 3401 2858 A 134 LEU HDy% A 102 LEU HDx% 1.0 1.8 3.51 3402 2858 A 134 LEU HDy% A 102 LEU HDy% 1.0 1.8 3.51 3403 2859 A 102 LEU HDy% A 149 LEU HDx% 1.0 1.8 3.30 3404 2859 A 102 LEU HDx% A 149 LEU HDx% 1.0 1.8 3.30 3405 2859 A 149 LEU HDy% A 102 LEU HDx% 1.0 1.8 3.30 3406 2859 A 149 LEU HDy% A 102 LEU HDy% 1.0 1.8 3.30 3407 2860 A 151 PHE HEx A 102 LEU HDx% 1.0 1.8 4.17 3408 2860 A 151 PHE HEx A 102 LEU HDy% 1.0 1.8 4.17 3409 2861 A 151 PHE HZ A 102 LEU HDx% 1.0 1.8 5.81 3410 2861 A 151 PHE HZ A 102 LEU HDy% 1.0 1.8 5.81 3411 2862 A 174 ASN H A 102 LEU HDx% 1.0 1.8 5.88 3412 2862 A 174 ASN H A 102 LEU HDy% 1.0 1.8 5.88 3413 2863 A 174 ASN HA A 102 LEU HDx% 1.0 1.8 3.54 3414 2863 A 174 ASN HA A 102 LEU HDy% 1.0 1.8 3.54 3415 2864 A 102 LEU HDx% A 174 ASN HBy 1.0 1.8 4.16 3416 2864 A 102 LEU HDy% A 174 ASN HBy 1.0 1.8 4.16 3417 2864 A 174 ASN HBx A 102 LEU HDx% 1.0 1.8 4.16 3418 2864 A 102 LEU HDy% A 174 ASN HBx 1.0 1.8 4.16 3419 2865 A 175 HIS H A 102 LEU HDx% 1.0 1.8 5.44 3420 2865 A 175 HIS H A 102 LEU HDy% 1.0 1.8 5.44 3421 2866 A 102 LEU HDy% A 176 VAL HGy% 1.0 1.8 3.28 3422 2866 A 102 LEU HDx% A 176 VAL HGy% 1.0 1.8 3.28 3423 2866 A 176 VAL HGx% A 102 LEU HDx% 1.0 1.8 3.28 3424 2866 A 176 VAL HGx% A 102 LEU HDy% 1.0 1.8 3.28 3425 2867 A 103 THR H A 115 VAL HGy% 1.0 1.8 5.16 3426 2867 A 103 THR H A 115 VAL HGx% 1.0 1.8 5.16 3427 2868 A 104 ALA HA A 115 VAL HGy% 1.0 1.8 4.08 3428 2868 A 104 ALA HA A 115 VAL HGx% 1.0 1.8 4.08 3429 2869 A 104 ALA HB% A 113 LEU HDx% 1.0 1.8 3.04 3430 2869 A 104 ALA HB% A 113 LEU HDy% 1.0 1.8 3.04 3431 2870 A 104 ALA HB% A 115 VAL HGy% 1.0 1.8 3.24 3432 2870 A 104 ALA HB% A 115 VAL HGx% 1.0 1.8 3.24 3433 2871 A 104 ALA HB% A 136 VAL HGy% 1.0 1.8 3.68 3434 2871 A 104 ALA HB% A 136 VAL HGx% 1.0 1.8 3.68 3435 2872 A 105 PHE H A 113 LEU HDx% 1.0 1.8 5.42 3436 2872 A 105 PHE H A 113 LEU HDy% 1.0 1.8 5.42 3437 2873 A 105 PHE H A 115 VAL HGy% 1.0 1.8 5.00 3438 2873 A 105 PHE H A 115 VAL HGx% 1.0 1.8 5.00 3439 2874 A 105 PHE HA A 113 LEU HDx% 1.0 1.8 5.13 3440 2874 A 105 PHE HA A 113 LEU HDy% 1.0 1.8 5.13 3441 2875 A 106 ARG H A 105 PHE HBx 1.0 1.8 4.21 3442 2875 A 106 ARG H A 105 PHE HBy 1.0 1.8 4.21 3443 2876 A 106 ARG HA A 105 PHE HBx 1.0 1.8 5.90 3444 2876 A 106 ARG HA A 105 PHE HBy 1.0 1.8 5.90 3445 2877 A 107 VAL H A 105 PHE HBx 1.0 1.8 6.14 3446 2877 A 107 VAL H A 105 PHE HBy 1.0 1.8 6.14 3447 2878 A 114 PHE HBy A 105 PHE HBx 1.0 1.8 5.13 3448 2878 A 114 PHE HBy A 105 PHE HBy 1.0 1.8 5.13 3449 2879 A 106 ARG H A 106 ARG HDy 1.0 1.8 5.13 3450 2879 A 106 ARG H A 106 ARG HDx 1.0 1.8 5.13 3451 2880 A 106 ARG H A 107 VAL HGy% 1.0 1.8 5.26 3452 2880 A 106 ARG H A 107 VAL HGx% 1.0 1.8 5.26 3453 2881 A 106 ARG HA A 107 VAL HGy% 1.0 1.8 4.42 3454 2881 A 106 ARG HA A 107 VAL HGx% 1.0 1.8 4.42 3455 2882 A 106 ARG HA A 113 LEU HDx% 1.0 1.8 4.11 3456 2882 A 106 ARG HA A 113 LEU HDy% 1.0 1.8 4.11 3457 2883 A 106 ARG HBy A 106 ARG HDy 1.0 1.8 3.60 3458 2883 A 106 ARG HBy A 106 ARG HDx 1.0 1.8 3.60 3459 2884 A 106 ARG HBy A 113 LEU HDx% 1.0 1.8 5.18 3460 2884 A 106 ARG HBy A 113 LEU HDy% 1.0 1.8 5.18 3461 2885 A 106 ARG HBx A 106 ARG HDy 1.0 1.8 3.23 3462 2885 A 106 ARG HBx A 106 ARG HDx 1.0 1.8 3.23 3463 2886 A 106 ARG HGy A 106 ARG HDy 1.0 1.8 2.97 3464 2886 A 106 ARG HGy A 106 ARG HDx 1.0 1.8 2.97 3465 2887 A 106 ARG HGx A 106 ARG HDy 1.0 1.8 3.00 3466 2887 A 106 ARG HGx A 106 ARG HDx 1.0 1.8 3.00 3467 2888 A 107 VAL H A 107 VAL HGy% 1.0 1.8 3.29 3468 2888 A 107 VAL H A 107 VAL HGx% 1.0 1.8 3.29 3469 2889 A 107 VAL H A 110 GLU HGx 1.0 1.8 5.82 3470 2889 A 107 VAL H A 110 GLU HGy 1.0 1.8 5.82 3471 2890 A 107 VAL HA A 107 VAL HGy% 1.0 1.8 3.09 3472 2890 A 107 VAL HA A 107 VAL HGx% 1.0 1.8 3.09 3473 2891 A 107 VAL HA A 108 GLU HBy 1.0 1.8 5.01 3474 2891 A 107 VAL HA A 108 GLU HBx 1.0 1.8 5.01 3475 2892 A 107 VAL HA A 108 GLU HGx 1.0 1.8 6.14 3476 2892 A 107 VAL HA A 108 GLU HGy 1.0 1.8 6.14 3477 2893 A 107 VAL HA A 110 GLU HGx 1.0 1.8 6.14 3478 2893 A 107 VAL HA A 110 GLU HGy 1.0 1.8 6.14 3479 2894 A 108 GLU H A 107 VAL HGy% 1.0 1.8 3.31 3480 2894 A 108 GLU H A 107 VAL HGx% 1.0 1.8 3.31 3481 2895 A 108 GLU HA A 107 VAL HGy% 1.0 1.8 5.44 3482 2895 A 108 GLU HA A 107 VAL HGx% 1.0 1.8 5.44 3483 2896 A 109 GLY H A 107 VAL HGy% 1.0 1.8 6.26 3484 2896 A 109 GLY H A 107 VAL HGx% 1.0 1.8 6.26 3485 2897 A 110 GLU H A 107 VAL HGy% 1.0 1.8 4.69 3486 2897 A 110 GLU H A 107 VAL HGx% 1.0 1.8 4.69 3487 2898 A 110 GLU HA A 107 VAL HGy% 1.0 1.8 4.92 3488 2898 A 110 GLU HA A 107 VAL HGx% 1.0 1.8 4.92 3489 2899 A 107 VAL HGy% A 110 GLU HBx 1.0 1.8 3.47 3490 2899 A 107 VAL HGx% A 110 GLU HBx 1.0 1.8 3.47 3491 2899 A 110 GLU HBy A 107 VAL HGy% 1.0 1.8 3.47 3492 2899 A 107 VAL HGx% A 110 GLU HBy 1.0 1.8 3.47 3493 2900 A 107 VAL HGx% A 110 GLU HGx 1.0 1.8 3.27 3494 2900 A 107 VAL HGy% A 110 GLU HGx 1.0 1.8 3.27 3495 2900 A 110 GLU HGy A 107 VAL HGy% 1.0 1.8 3.27 3496 2900 A 107 VAL HGx% A 110 GLU HGy 1.0 1.8 3.27 3497 2901 A 111 SER H A 107 VAL HGy% 1.0 1.8 6.26 3498 2901 A 111 SER H A 107 VAL HGx% 1.0 1.8 6.26 3499 2902 A 113 LEU H A 107 VAL HGy% 1.0 1.8 6.26 3500 2902 A 113 LEU H A 107 VAL HGx% 1.0 1.8 6.26 3501 2903 A 113 LEU HA A 107 VAL HGy% 1.0 1.8 5.16 3502 2903 A 113 LEU HA A 107 VAL HGx% 1.0 1.8 5.16 3503 2904 A 114 PHE H A 107 VAL HGy% 1.0 1.8 4.49 3504 2904 A 114 PHE H A 107 VAL HGx% 1.0 1.8 4.49 3505 2905 A 114 PHE HBy A 107 VAL HGy% 1.0 1.8 4.08 3506 2905 A 114 PHE HBy A 107 VAL HGx% 1.0 1.8 4.08 3507 2906 A 114 PHE HBx A 107 VAL HGy% 1.0 1.8 4.60 3508 2906 A 114 PHE HBx A 107 VAL HGx% 1.0 1.8 4.60 3509 2907 A 114 PHE HDx A 107 VAL HGy% 1.0 1.8 4.05 3510 2907 A 114 PHE HDx A 107 VAL HGx% 1.0 1.8 4.05 3511 2908 A 114 PHE HEx A 107 VAL HGy% 1.0 1.8 6.15 3512 2908 A 114 PHE HEx A 107 VAL HGx% 1.0 1.8 6.15 3513 2909 A 108 GLU H A 108 GLU HBy 1.0 1.8 3.20 3514 2909 A 108 GLU H A 108 GLU HBx 1.0 1.8 3.20 3515 2910 A 108 GLU H A 108 GLU HGx 1.0 1.8 3.35 3516 2910 A 108 GLU H A 108 GLU HGy 1.0 1.8 3.35 3517 2911 A 108 GLU HA A 108 GLU HGx 1.0 1.8 4.24 3518 2911 A 108 GLU HA A 108 GLU HGy 1.0 1.8 4.24 3519 2912 A 109 GLY H A 108 GLU HBy 1.0 1.8 3.90 3520 2912 A 109 GLY H A 108 GLU HBx 1.0 1.8 3.90 3521 2913 A 108 GLU HBy A 109 GLY HAy 1.0 1.8 5.21 3522 2913 A 108 GLU HBx A 109 GLY HAy 1.0 1.8 5.21 3523 2913 A 109 GLY HAx A 108 GLU HBy 1.0 1.8 5.21 3524 2913 A 108 GLU HBx A 109 GLY HAx 1.0 1.8 5.21 3525 2914 A 109 GLY H A 108 GLU HGx 1.0 1.8 4.08 3526 2914 A 109 GLY H A 108 GLU HGy 1.0 1.8 4.08 3527 2915 A 108 GLU HGy A 109 GLY HAy 1.0 1.8 4.31 3528 2915 A 108 GLU HGx A 109 GLY HAy 1.0 1.8 4.31 3529 2915 A 109 GLY HAx A 108 GLU HGx 1.0 1.8 4.31 3530 2915 A 108 GLU HGy A 109 GLY HAx 1.0 1.8 4.31 3531 2916 A 110 GLU HA A 109 GLY HAy 1.0 1.8 5.23 3532 2916 A 110 GLU HA A 109 GLY HAx 1.0 1.8 5.23 3533 2917 A 109 GLY HAx A 110 GLU HBx 1.0 1.8 5.96 3534 2917 A 109 GLY HAy A 110 GLU HBx 1.0 1.8 5.96 3535 2917 A 110 GLU HBy A 109 GLY HAy 1.0 1.8 5.96 3536 2917 A 110 GLU HBy A 109 GLY HAx 1.0 1.8 5.96 3537 2918 A 110 GLU H A 110 GLU HBx 1.0 1.8 3.74 3538 2918 A 110 GLU H A 110 GLU HBy 1.0 1.8 3.74 3539 2919 A 110 GLU H A 110 GLU HGx 1.0 1.8 5.09 3540 2919 A 110 GLU H A 110 GLU HGy 1.0 1.8 5.09 3541 2920 A 110 GLU HA A 110 GLU HGx 1.0 1.8 3.88 3542 2920 A 110 GLU HA A 110 GLU HGy 1.0 1.8 3.88 3543 2921 A 110 GLU HBx A 110 GLU HGx 1.0 1.8 2.71 3544 2921 A 110 GLU HBy A 110 GLU HGx 1.0 1.8 2.71 3545 2921 A 110 GLU HGy A 110 GLU HBx 1.0 1.8 2.71 3546 2921 A 110 GLU HGy A 110 GLU HBy 1.0 1.8 2.71 3547 2922 A 111 SER H A 110 GLU HBx 1.0 1.8 4.89 3548 2922 A 111 SER H A 110 GLU HBy 1.0 1.8 4.89 3549 2923 A 112 SER H A 110 GLU HBx 1.0 1.8 4.47 3550 2923 A 112 SER H A 110 GLU HBy 1.0 1.8 4.47 3551 2924 A 110 GLU HBy A 112 SER HBy 1.0 1.8 5.01 3552 2924 A 110 GLU HBx A 112 SER HBy 1.0 1.8 5.01 3553 2924 A 112 SER HBx A 110 GLU HBx 1.0 1.8 5.01 3554 2924 A 110 GLU HBy A 112 SER HBx 1.0 1.8 5.01 3555 2925 A 111 SER H A 110 GLU HGx 1.0 1.8 5.34 3556 2925 A 111 SER H A 110 GLU HGy 1.0 1.8 5.34 3557 2926 A 112 SER H A 110 GLU HGx 1.0 1.8 4.37 3558 2926 A 112 SER H A 110 GLU HGy 1.0 1.8 4.37 3559 2927 A 110 GLU HGy A 112 SER HBy 1.0 1.8 4.40 3560 2927 A 112 SER HBx A 110 GLU HGx 1.0 1.8 4.40 3561 2927 A 110 GLU HGy A 112 SER HBx 1.0 1.8 4.40 3562 2927 A 110 GLU HGx A 112 SER HBy 1.0 1.8 4.40 3563 2928 A 111 SER H A 111 SER HBy 1.0 1.8 4.03 3564 2928 A 111 SER H A 111 SER HBx 1.0 1.8 4.03 3565 2929 A 112 SER H A 111 SER HBy 1.0 1.8 4.23 3566 2929 A 112 SER H A 111 SER HBx 1.0 1.8 4.23 3567 2930 A 112 SER H A 112 SER HBy 1.0 1.8 4.12 3568 2930 A 112 SER H A 112 SER HBx 1.0 1.8 4.12 3569 2931 A 112 SER HA A 113 LEU HDx% 1.0 1.8 4.26 3570 2931 A 112 SER HA A 113 LEU HDy% 1.0 1.8 4.26 3571 2932 A 112 SER HA A 136 VAL HGy% 1.0 1.8 6.26 3572 2932 A 112 SER HA A 136 VAL HGx% 1.0 1.8 6.26 3573 2933 A 113 LEU HA A 112 SER HBy 1.0 1.8 5.12 3574 2933 A 113 LEU HA A 112 SER HBx 1.0 1.8 5.12 3575 2934 A 113 LEU HBy A 112 SER HBy 1.0 1.8 5.64 3576 2934 A 113 LEU HBy A 112 SER HBx 1.0 1.8 5.64 3577 2935 A 112 SER HBy A 113 LEU HDx% 1.0 1.8 4.95 3578 2935 A 112 SER HBx A 113 LEU HDx% 1.0 1.8 4.95 3579 2935 A 113 LEU HDy% A 112 SER HBy 1.0 1.8 4.95 3580 2935 A 113 LEU HDy% A 112 SER HBx 1.0 1.8 4.95 3581 2936 A 135 ASP HA A 112 SER HBy 1.0 1.8 5.57 3582 2936 A 135 ASP HA A 112 SER HBx 1.0 1.8 5.57 3583 2937 A 112 SER HBy A 135 ASP HBy 1.0 1.8 4.03 3584 2937 A 112 SER HBx A 135 ASP HBy 1.0 1.8 4.03 3585 2937 A 135 ASP HBx A 112 SER HBy 1.0 1.8 4.03 3586 2937 A 112 SER HBx A 135 ASP HBx 1.0 1.8 4.03 3587 2938 A 136 VAL H A 112 SER HBy 1.0 1.8 4.57 3588 2938 A 136 VAL H A 112 SER HBx 1.0 1.8 4.57 3589 2939 A 136 VAL HA A 112 SER HBy 1.0 1.8 5.35 3590 2939 A 136 VAL HA A 112 SER HBx 1.0 1.8 5.35 3591 2940 A 112 SER HBy A 136 VAL HGy% 1.0 1.8 5.93 3592 2940 A 112 SER HBx A 136 VAL HGy% 1.0 1.8 5.93 3593 2940 A 136 VAL HGx% A 112 SER HBy 1.0 1.8 5.93 3594 2940 A 136 VAL HGx% A 112 SER HBx 1.0 1.8 5.93 3595 2941 A 137 ASP HA A 112 SER HBy 1.0 1.8 4.57 3596 2941 A 137 ASP HA A 112 SER HBx 1.0 1.8 4.57 3597 2942 A 137 ASP HBx A 112 SER HBy 1.0 1.8 5.93 3598 2942 A 137 ASP HBx A 112 SER HBx 1.0 1.8 5.93 3599 2943 A 138 PRO HDy A 112 SER HBy 1.0 1.8 5.96 3600 2943 A 138 PRO HDy A 112 SER HBx 1.0 1.8 5.96 3601 2944 A 138 PRO HDx A 112 SER HBy 1.0 1.8 5.96 3602 2944 A 138 PRO HDx A 112 SER HBx 1.0 1.8 5.96 3603 2945 A 113 LEU H A 113 LEU HDx% 1.0 1.8 3.68 3604 2945 A 113 LEU H A 113 LEU HDy% 1.0 1.8 3.68 3605 2946 A 113 LEU H A 136 VAL HGy% 1.0 1.8 4.38 3606 2946 A 113 LEU H A 136 VAL HGx% 1.0 1.8 4.38 3607 2947 A 113 LEU HA A 113 LEU HDx% 1.0 1.8 3.67 3608 2947 A 113 LEU HA A 113 LEU HDy% 1.0 1.8 3.67 3609 2948 A 113 LEU HA A 115 VAL HGy% 1.0 1.8 6.01 3610 2948 A 113 LEU HA A 115 VAL HGx% 1.0 1.8 6.01 3611 2949 A 113 LEU HA A 136 VAL HGy% 1.0 1.8 6.26 3612 2949 A 113 LEU HA A 136 VAL HGx% 1.0 1.8 6.26 3613 2950 A 113 LEU HBy A 136 VAL HGy% 1.0 1.8 3.75 3614 2950 A 113 LEU HBy A 136 VAL HGx% 1.0 1.8 3.75 3615 2951 A 113 LEU HBx A 113 LEU HDx% 1.0 1.8 3.50 3616 2951 A 113 LEU HBx A 113 LEU HDy% 1.0 1.8 3.50 3617 2952 A 113 LEU HBx A 115 VAL HGy% 1.0 1.8 5.28 3618 2952 A 113 LEU HBx A 115 VAL HGx% 1.0 1.8 5.28 3619 2953 A 113 LEU HBx A 136 VAL HGy% 1.0 1.8 5.14 3620 2953 A 113 LEU HBx A 136 VAL HGx% 1.0 1.8 5.14 3621 2954 A 113 LEU HG A 136 VAL HGy% 1.0 1.8 5.07 3622 2954 A 113 LEU HG A 136 VAL HGx% 1.0 1.8 5.07 3623 2955 A 114 PHE H A 113 LEU HDx% 1.0 1.8 4.24 3624 2955 A 114 PHE H A 113 LEU HDy% 1.0 1.8 4.24 3625 2956 A 136 VAL H A 113 LEU HDx% 1.0 1.8 4.62 3626 2956 A 136 VAL H A 113 LEU HDy% 1.0 1.8 4.62 3627 2957 A 136 VAL HA A 113 LEU HDx% 1.0 1.8 5.91 3628 2957 A 136 VAL HA A 113 LEU HDy% 1.0 1.8 5.91 3629 2958 A 136 VAL HB A 113 LEU HDx% 1.0 1.8 6.06 3630 2958 A 136 VAL HB A 113 LEU HDy% 1.0 1.8 6.06 3631 2959 A 113 LEU HDx% A 136 VAL HGy% 1.0 1.8 3.52 3632 2959 A 113 LEU HDy% A 136 VAL HGy% 1.0 1.8 3.52 3633 2959 A 136 VAL HGx% A 113 LEU HDx% 1.0 1.8 3.52 3634 2959 A 136 VAL HGx% A 113 LEU HDy% 1.0 1.8 3.52 3635 2960 A 137 ASP H A 113 LEU HDx% 1.0 1.8 5.12 3636 2960 A 137 ASP H A 113 LEU HDy% 1.0 1.8 5.12 3637 2961 A 137 ASP HA A 113 LEU HDx% 1.0 1.8 4.85 3638 2961 A 137 ASP HA A 113 LEU HDy% 1.0 1.8 4.85 3639 2962 A 138 PRO HA A 113 LEU HDx% 1.0 1.8 4.45 3640 2962 A 138 PRO HA A 113 LEU HDy% 1.0 1.8 4.45 3641 2963 A 138 PRO HBy A 113 LEU HDx% 1.0 1.8 5.15 3642 2963 A 138 PRO HBy A 113 LEU HDy% 1.0 1.8 5.15 3643 2964 A 138 PRO HBx A 113 LEU HDx% 1.0 1.8 4.12 3644 2964 A 138 PRO HBx A 113 LEU HDy% 1.0 1.8 4.12 3645 2965 A 138 PRO HDy A 113 LEU HDx% 1.0 1.8 4.65 3646 2965 A 138 PRO HDy A 113 LEU HDy% 1.0 1.8 4.65 3647 2966 A 138 PRO HDx A 113 LEU HDx% 1.0 1.8 4.37 3648 2966 A 138 PRO HDx A 113 LEU HDy% 1.0 1.8 4.37 3649 2967 A 139 ALA H A 113 LEU HDx% 1.0 1.8 5.88 3650 2967 A 139 ALA H A 113 LEU HDy% 1.0 1.8 5.88 3651 2968 A 141 ALA HB% A 113 LEU HDx% 1.0 1.8 6.26 3652 2968 A 141 ALA HB% A 113 LEU HDy% 1.0 1.8 6.26 3653 2969 A 114 PHE H A 115 VAL HGy% 1.0 1.8 4.60 3654 2969 A 114 PHE H A 115 VAL HGx% 1.0 1.8 4.60 3655 2970 A 114 PHE HA A 115 VAL HGy% 1.0 1.8 4.42 3656 2970 A 114 PHE HA A 115 VAL HGx% 1.0 1.8 4.42 3657 2971 A 115 VAL H A 115 VAL HGy% 1.0 1.8 3.46 3658 2971 A 115 VAL H A 115 VAL HGx% 1.0 1.8 3.46 3659 2972 A 115 VAL H A 134 LEU HBy 1.0 1.8 4.73 3660 2972 A 115 VAL H A 134 LEU HBx 1.0 1.8 4.73 3661 2973 A 115 VAL H A 134 LEU HDx% 1.0 1.8 5.45 3662 2973 A 115 VAL H A 134 LEU HDy% 1.0 1.8 5.45 3663 2974 A 115 VAL H A 136 VAL HGy% 1.0 1.8 5.59 3664 2974 A 115 VAL H A 136 VAL HGx% 1.0 1.8 5.59 3665 2975 A 115 VAL HA A 115 VAL HGy% 1.0 1.8 3.58 3666 2975 A 115 VAL HA A 115 VAL HGx% 1.0 1.8 3.58 3667 2976 A 115 VAL HB A 134 LEU HBy 1.0 1.8 4.23 3668 2976 A 115 VAL HB A 134 LEU HBx 1.0 1.8 4.23 3669 2977 A 115 VAL HB A 136 VAL HGy% 1.0 1.8 4.66 3670 2977 A 115 VAL HB A 136 VAL HGx% 1.0 1.8 4.66 3671 2978 A 115 VAL HGx% A 117 PHE HBy 1.0 1.8 4.95 3672 2978 A 115 VAL HGy% A 117 PHE HBy 1.0 1.8 4.95 3673 2978 A 117 PHE HBx A 115 VAL HGy% 1.0 1.8 4.95 3674 2978 A 115 VAL HGx% A 117 PHE HBx 1.0 1.8 4.95 3675 2979 A 117 PHE HDx A 115 VAL HGy% 1.0 1.8 5.15 3676 2979 A 117 PHE HDx A 115 VAL HGx% 1.0 1.8 5.15 3677 2980 A 133 TYR HDy A 115 VAL HGy% 1.0 1.8 5.49 3678 2980 A 133 TYR HDy A 115 VAL HGx% 1.0 1.8 5.49 3679 2981 A 134 LEU H A 115 VAL HGy% 1.0 1.8 5.64 3680 2981 A 134 LEU H A 115 VAL HGx% 1.0 1.8 5.64 3681 2982 A 134 LEU HA A 115 VAL HGy% 1.0 1.8 4.98 3682 2982 A 134 LEU HA A 115 VAL HGx% 1.0 1.8 4.98 3683 2983 A 115 VAL HGx% A 134 LEU HBy 1.0 1.8 3.75 3684 2983 A 115 VAL HGy% A 134 LEU HBy 1.0 1.8 3.75 3685 2983 A 134 LEU HBx A 115 VAL HGy% 1.0 1.8 3.75 3686 2983 A 115 VAL HGx% A 134 LEU HBx 1.0 1.8 3.75 3687 2984 A 115 VAL HGx% A 134 LEU HBy 1.0 1.8 6.53 3688 2985 A 115 VAL HGx% A 134 LEU HDx% 1.0 1.8 3.59 3689 2985 A 115 VAL HGy% A 134 LEU HDx% 1.0 1.8 3.59 3690 2985 A 134 LEU HDy% A 115 VAL HGy% 1.0 1.8 3.59 3691 2985 A 134 LEU HDy% A 115 VAL HGx% 1.0 1.8 3.59 3692 2986 A 135 ASP H A 115 VAL HGy% 1.0 1.8 5.80 3693 2986 A 135 ASP H A 115 VAL HGx% 1.0 1.8 5.80 3694 2987 A 135 ASP HA A 115 VAL HGy% 1.0 1.8 5.12 3695 2987 A 135 ASP HA A 115 VAL HGx% 1.0 1.8 5.12 3696 2988 A 115 VAL HGy% A 135 ASP HBy 1.0 1.8 6.07 3697 2988 A 115 VAL HGx% A 135 ASP HBy 1.0 1.8 6.07 3698 2988 A 135 ASP HBx A 115 VAL HGy% 1.0 1.8 6.07 3699 2988 A 115 VAL HGx% A 135 ASP HBx 1.0 1.8 6.07 3700 2989 A 136 VAL H A 115 VAL HGy% 1.0 1.8 4.37 3701 2989 A 136 VAL H A 115 VAL HGx% 1.0 1.8 4.37 3702 2990 A 136 VAL HB A 115 VAL HGy% 1.0 1.8 6.05 3703 2990 A 136 VAL HB A 115 VAL HGx% 1.0 1.8 6.05 3704 2991 A 115 VAL HGx% A 136 VAL HGy% 1.0 1.8 3.46 3705 2991 A 115 VAL HGy% A 136 VAL HGy% 1.0 1.8 3.46 3706 2991 A 136 VAL HGx% A 115 VAL HGy% 1.0 1.8 3.46 3707 2991 A 136 VAL HGx% A 115 VAL HGx% 1.0 1.8 3.46 3708 2992 A 115 VAL HGy% A 149 LEU HDx% 1.0 1.8 3.62 3709 2992 A 115 VAL HGx% A 149 LEU HDx% 1.0 1.8 3.62 3710 2992 A 149 LEU HDy% A 115 VAL HGy% 1.0 1.8 3.62 3711 2992 A 149 LEU HDy% A 115 VAL HGx% 1.0 1.8 3.62 3712 2993 A 116 PRO HA A 133 TYR HBx 1.0 1.8 5.20 3713 2993 A 116 PRO HA A 133 TYR HBy 1.0 1.8 5.20 3714 2994 A 117 PHE HA A 174 ASN HBy 1.0 1.8 5.14 3715 2994 A 117 PHE HA A 174 ASN HBx 1.0 1.8 5.14 3716 2995 A 118 THR H A 117 PHE HBy 1.0 1.8 4.84 3717 2995 A 118 THR H A 117 PHE HBx 1.0 1.8 4.84 3718 2996 A 117 PHE HBx A 134 LEU HDx% 1.0 1.8 5.32 3719 2996 A 117 PHE HBy A 134 LEU HDx% 1.0 1.8 5.32 3720 2996 A 134 LEU HDy% A 117 PHE HBy 1.0 1.8 5.32 3721 2996 A 134 LEU HDy% A 117 PHE HBx 1.0 1.8 5.32 3722 2997 A 174 ASN HA A 117 PHE HBy 1.0 1.8 5.21 3723 2997 A 174 ASN HA A 117 PHE HBx 1.0 1.8 5.21 3724 2998 A 117 PHE HDx A 134 LEU HBy 1.0 1.8 4.83 3725 2998 A 117 PHE HDx A 134 LEU HBx 1.0 1.8 4.83 3726 2999 A 117 PHE HDx A 134 LEU HDx% 1.0 1.8 6.15 3727 2999 A 117 PHE HDx A 134 LEU HDy% 1.0 1.8 6.15 3728 3000 A 117 PHE HEx A 134 LEU HBy 1.0 1.8 4.45 3729 3000 A 117 PHE HEx A 134 LEU HBx 1.0 1.8 4.45 3730 3001 A 117 PHE HEx A 134 LEU HDx% 1.0 1.8 4.44 3731 3001 A 117 PHE HEx A 134 LEU HDy% 1.0 1.8 4.44 3732 3002 A 117 PHE HEy A 176 VAL HGy% 1.0 1.8 4.68 3733 3002 A 117 PHE HEy A 176 VAL HGx% 1.0 1.8 4.68 3734 3003 A 117 PHE HDy A 176 VAL HGy% 1.0 1.8 4.23 3735 3003 A 117 PHE HDy A 176 VAL HGx% 1.0 1.8 4.23 3736 3004 A 118 THR H A 174 ASN HBy 1.0 1.8 5.06 3737 3004 A 118 THR H A 174 ASN HBx 1.0 1.8 5.06 3738 3005 A 118 THR H A 175 HIS HBx 1.0 1.8 5.55 3739 3005 A 118 THR H A 175 HIS HBy 1.0 1.8 5.55 3740 3006 A 118 THR H A 176 VAL HGy% 1.0 1.8 5.40 3741 3006 A 118 THR H A 176 VAL HGx% 1.0 1.8 5.40 3742 3007 A 118 THR HG2% A 175 HIS HBx 1.0 1.8 5.07 3743 3007 A 118 THR HG2% A 175 HIS HBy 1.0 1.8 5.07 3744 3008 A 119 ASP HA A 120 GLU HBy 1.0 1.8 5.45 3745 3008 A 119 ASP HA A 120 GLU HBx 1.0 1.8 5.45 3746 3009 A 119 ASP HA A 176 VAL HGy% 1.0 1.8 4.55 3747 3009 A 119 ASP HA A 176 VAL HGx% 1.0 1.8 4.55 3748 3010 A 120 GLU H A 119 ASP HBy 1.0 1.8 5.00 3749 3010 A 120 GLU H A 119 ASP HBx 1.0 1.8 5.00 3750 3011 A 119 ASP HBx A 120 GLU HBy 1.0 1.8 5.96 3751 3011 A 119 ASP HBy A 120 GLU HBy 1.0 1.8 5.96 3752 3011 A 120 GLU HBx A 119 ASP HBy 1.0 1.8 5.96 3753 3011 A 120 GLU HBx A 119 ASP HBx 1.0 1.8 5.96 3754 3012 A 121 THR HG2% A 119 ASP HBy 1.0 1.8 5.88 3755 3012 A 121 THR HG2% A 119 ASP HBx 1.0 1.8 5.88 3756 3013 A 180 ILE HG1y A 119 ASP HBy 1.0 1.8 6.14 3757 3013 A 180 ILE HG1y A 119 ASP HBx 1.0 1.8 6.14 3758 3014 A 180 ILE HD1% A 119 ASP HBy 1.0 1.8 4.51 3759 3014 A 180 ILE HD1% A 119 ASP HBx 1.0 1.8 4.51 3760 3015 A 120 GLU H A 120 GLU HBy 1.0 1.8 4.16 3761 3015 A 120 GLU H A 120 GLU HBx 1.0 1.8 4.16 3762 3016 A 120 GLU H A 176 VAL HGy% 1.0 1.8 5.07 3763 3016 A 120 GLU H A 176 VAL HGx% 1.0 1.8 5.07 3764 3017 A 120 GLU HA A 123 ASP HBy 1.0 1.8 4.47 3765 3017 A 120 GLU HA A 123 ASP HBx 1.0 1.8 4.47 3766 3018 A 121 THR H A 120 GLU HBy 1.0 1.8 4.77 3767 3018 A 121 THR H A 120 GLU HBx 1.0 1.8 4.77 3768 3019 A 121 THR HA A 120 GLU HBy 1.0 1.8 5.11 3769 3019 A 121 THR HA A 120 GLU HBx 1.0 1.8 5.11 3770 3020 A 121 THR HG2% A 120 GLU HBy 1.0 1.8 5.52 3771 3020 A 121 THR HG2% A 120 GLU HBx 1.0 1.8 5.52 3772 3021 A 178 ALA HA A 120 GLU HBy 1.0 1.8 5.89 3773 3021 A 178 ALA HA A 120 GLU HBx 1.0 1.8 5.89 3774 3022 A 178 ALA HB% A 120 GLU HBy 1.0 1.8 5.91 3775 3022 A 178 ALA HB% A 120 GLU HBx 1.0 1.8 5.91 3776 3023 A 179 ALA H A 120 GLU HBy 1.0 1.8 4.88 3777 3023 A 179 ALA H A 120 GLU HBx 1.0 1.8 4.88 3778 3024 A 179 ALA HA A 120 GLU HBy 1.0 1.8 4.04 3779 3024 A 179 ALA HA A 120 GLU HBx 1.0 1.8 4.04 3780 3025 A 179 ALA HB% A 120 GLU HBy 1.0 1.8 3.53 3781 3025 A 179 ALA HB% A 120 GLU HBx 1.0 1.8 3.53 3782 3026 A 180 ILE H A 120 GLU HBy 1.0 1.8 5.84 3783 3026 A 180 ILE H A 120 GLU HBx 1.0 1.8 5.84 3784 3027 A 122 THR HG2% A 129 GLU HBy 1.0 1.8 5.95 3785 3027 A 122 THR HG2% A 129 GLU HBx 1.0 1.8 5.95 3786 3028 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.91 3787 3028 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.91 3788 3029 A 124 ASP H A 123 ASP HBy 1.0 1.8 4.06 3789 3029 A 124 ASP H A 123 ASP HBx 1.0 1.8 4.06 3790 3030 A 125 GLY H A 123 ASP HBy 1.0 1.8 5.78 3791 3030 A 125 GLY H A 123 ASP HBx 1.0 1.8 5.78 3792 3031 A 126 ARG H A 186 VAL HGy% 1.0 1.8 6.26 3793 3031 A 126 ARG H A 186 VAL HGx% 1.0 1.8 6.26 3794 3032 A 126 ARG HA A 186 VAL HGy% 1.0 1.8 4.57 3795 3032 A 126 ARG HA A 186 VAL HGx% 1.0 1.8 4.57 3796 3033 A 126 ARG HA A 191 GLU HGx 1.0 1.8 6.14 3797 3033 A 126 ARG HA A 191 GLU HGy 1.0 1.8 6.14 3798 3034 A 127 THR H A 186 VAL HGy% 1.0 1.8 4.88 3799 3034 A 127 THR H A 186 VAL HGx% 1.0 1.8 4.88 3800 3035 A 127 THR HA A 186 VAL HGy% 1.0 1.8 3.75 3801 3035 A 127 THR HA A 186 VAL HGx% 1.0 1.8 3.75 3802 3036 A 127 THR HB A 186 VAL HGy% 1.0 1.8 5.81 3803 3036 A 186 VAL HGx% A 127 THR HB 1.0 1.8 5.81 3804 3037 A 127 THR HG2% A 186 VAL HGy% 1.0 1.8 4.08 3805 3037 A 127 THR HG2% A 186 VAL HGx% 1.0 1.8 4.08 3806 3038 A 130 HIS HA A 129 GLU HGx 1.0 1.8 4.31 3807 3038 A 130 HIS HA A 129 GLU HGy 1.0 1.8 4.31 3808 3039 A 130 HIS HA A 169 LEU HDx% 1.0 1.8 5.22 3809 3039 A 130 HIS HA A 169 LEU HDy% 1.0 1.8 5.22 3810 3040 A 130 HIS HBx A 169 LEU HDx% 1.0 1.8 3.71 3811 3040 A 130 HIS HBy A 169 LEU HDx% 1.0 1.8 3.71 3812 3040 A 169 LEU HDy% A 130 HIS HBy 1.0 1.8 3.71 3813 3040 A 169 LEU HDy% A 130 HIS HBx 1.0 1.8 3.71 3814 3041 A 131 GLY HAx A 169 LEU HDx% 1.0 1.8 5.38 3815 3041 A 131 GLY HAx A 169 LEU HDy% 1.0 1.8 5.38 3816 3042 A 133 TYR HEx A 133 TYR HBx 1.0 1.8 5.06 3817 3042 A 133 TYR HEx A 133 TYR HBy 1.0 1.8 5.06 3818 3043 A 133 TYR HEy A 133 TYR HBx 1.0 1.8 5.28 3819 3043 A 133 TYR HEy A 133 TYR HBy 1.0 1.8 5.28 3820 3044 A 134 LEU H A 133 TYR HBx 1.0 1.8 4.58 3821 3044 A 134 LEU H A 133 TYR HBy 1.0 1.8 4.58 3822 3045 A 134 LEU H A 134 LEU HBy 1.0 1.8 4.04 3823 3045 A 134 LEU H A 134 LEU HBx 1.0 1.8 4.04 3824 3046 A 134 LEU H A 134 LEU HDx% 1.0 1.8 4.73 3825 3046 A 134 LEU H A 134 LEU HDy% 1.0 1.8 4.73 3826 3047 A 134 LEU HA A 134 LEU HDx% 1.0 1.8 3.76 3827 3047 A 134 LEU HA A 134 LEU HDy% 1.0 1.8 3.76 3828 3048 A 134 LEU HA A 136 VAL HGy% 1.0 1.8 6.26 3829 3048 A 134 LEU HA A 136 VAL HGx% 1.0 1.8 6.26 3830 3049 A 134 LEU HBx A 134 LEU HDx% 1.0 1.8 2.99 3831 3049 A 134 LEU HBy A 134 LEU HDx% 1.0 1.8 2.99 3832 3049 A 134 LEU HDy% A 134 LEU HBy 1.0 1.8 2.99 3833 3049 A 134 LEU HDy% A 134 LEU HBx 1.0 1.8 2.99 3834 3050 A 135 ASP H A 134 LEU HBy 1.0 1.8 4.66 3835 3050 A 135 ASP H A 134 LEU HBx 1.0 1.8 4.66 3836 3051 A 134 LEU HBy A 136 VAL HGy% 1.0 1.8 4.29 3837 3051 A 134 LEU HBx A 136 VAL HGy% 1.0 1.8 4.29 3838 3051 A 136 VAL HGx% A 134 LEU HBy 1.0 1.8 4.29 3839 3051 A 136 VAL HGx% A 134 LEU HBx 1.0 1.8 4.29 3840 3052 A 154 ALA HB% A 134 LEU HBy 1.0 1.8 4.96 3841 3052 A 154 ALA HB% A 134 LEU HBx 1.0 1.8 4.96 3842 3053 A 134 LEU HG A 153 LEU HBx 1.0 1.8 5.96 3843 3053 A 134 LEU HG A 153 LEU HBy 1.0 1.8 5.96 3844 3054 A 135 ASP H A 134 LEU HDx% 1.0 1.8 3.75 3845 3054 A 135 ASP H A 134 LEU HDy% 1.0 1.8 3.75 3846 3055 A 136 VAL H A 134 LEU HDx% 1.0 1.8 4.92 3847 3055 A 136 VAL H A 134 LEU HDy% 1.0 1.8 4.92 3848 3056 A 134 LEU HDy% A 136 VAL HGy% 1.0 1.8 3.80 3849 3056 A 134 LEU HDx% A 136 VAL HGy% 1.0 1.8 3.80 3850 3056 A 136 VAL HGx% A 134 LEU HDx% 1.0 1.8 3.80 3851 3056 A 134 LEU HDy% A 136 VAL HGx% 1.0 1.8 3.80 3852 3057 A 149 LEU HA A 134 LEU HDx% 1.0 1.8 5.15 3853 3057 A 149 LEU HA A 134 LEU HDy% 1.0 1.8 5.15 3854 3058 A 134 LEU HDx% A 149 LEU HDx% 1.0 1.8 3.17 3855 3058 A 134 LEU HDy% A 149 LEU HDx% 1.0 1.8 3.17 3856 3058 A 149 LEU HDy% A 134 LEU HDx% 1.0 1.8 3.17 3857 3058 A 149 LEU HDy% A 134 LEU HDy% 1.0 1.8 3.17 3858 3059 A 150 ASP H A 134 LEU HDx% 1.0 1.8 3.97 3859 3059 A 150 ASP H A 134 LEU HDy% 1.0 1.8 3.97 3860 3060 A 150 ASP HA A 134 LEU HDx% 1.0 1.8 6.04 3861 3060 A 150 ASP HA A 134 LEU HDy% 1.0 1.8 6.04 3862 3061 A 151 PHE H A 134 LEU HDx% 1.0 1.8 4.91 3863 3061 A 151 PHE H A 134 LEU HDy% 1.0 1.8 4.91 3864 3062 A 151 PHE HDx A 134 LEU HDx% 1.0 1.8 4.04 3865 3062 A 151 PHE HDx A 134 LEU HDy% 1.0 1.8 4.04 3866 3063 A 151 PHE HEx A 134 LEU HDx% 1.0 1.8 4.47 3867 3063 A 151 PHE HEx A 134 LEU HDy% 1.0 1.8 4.47 3868 3064 A 152 ASN H A 134 LEU HDx% 1.0 1.8 6.26 3869 3064 A 152 ASN H A 134 LEU HDy% 1.0 1.8 6.26 3870 3065 A 153 LEU H A 134 LEU HDx% 1.0 1.8 4.97 3871 3065 A 153 LEU H A 134 LEU HDy% 1.0 1.8 4.97 3872 3066 A 134 LEU HDy% A 153 LEU HBx 1.0 1.8 4.49 3873 3066 A 134 LEU HDx% A 153 LEU HBx 1.0 1.8 4.49 3874 3066 A 153 LEU HBy A 134 LEU HDx% 1.0 1.8 4.49 3875 3066 A 134 LEU HDy% A 153 LEU HBy 1.0 1.8 4.49 3876 3067 A 134 LEU HDx% A 153 LEU HDx% 1.0 1.8 5.65 3877 3067 A 134 LEU HDy% A 153 LEU HDx% 1.0 1.8 5.65 3878 3067 A 153 LEU HDy% A 134 LEU HDx% 1.0 1.8 5.65 3879 3067 A 153 LEU HDy% A 134 LEU HDy% 1.0 1.8 5.65 3880 3068 A 154 ALA H A 134 LEU HDx% 1.0 1.8 4.54 3881 3068 A 154 ALA H A 134 LEU HDy% 1.0 1.8 4.54 3882 3069 A 154 ALA HA A 134 LEU HDx% 1.0 1.8 4.05 3883 3069 A 154 ALA HA A 134 LEU HDy% 1.0 1.8 4.05 3884 3070 A 155 TYR H A 134 LEU HDx% 1.0 1.8 5.88 3885 3070 A 155 TYR H A 134 LEU HDy% 1.0 1.8 5.88 3886 3071 A 135 ASP H A 135 ASP HBy 1.0 1.8 4.23 3887 3071 A 135 ASP H A 135 ASP HBx 1.0 1.8 4.23 3888 3072 A 135 ASP H A 136 VAL HGy% 1.0 1.8 5.31 3889 3072 A 135 ASP H A 136 VAL HGx% 1.0 1.8 5.31 3890 3073 A 135 ASP HA A 136 VAL HGy% 1.0 1.8 4.96 3891 3073 A 135 ASP HA A 136 VAL HGx% 1.0 1.8 4.96 3892 3074 A 136 VAL H A 135 ASP HBy 1.0 1.8 5.04 3893 3074 A 136 VAL H A 135 ASP HBx 1.0 1.8 5.04 3894 3075 A 135 ASP HBx A 136 VAL HGy% 1.0 1.8 5.58 3895 3075 A 136 VAL HGx% A 135 ASP HBy 1.0 1.8 5.58 3896 3075 A 136 VAL HGx% A 135 ASP HBx 1.0 1.8 5.58 3897 3075 A 135 ASP HBy A 136 VAL HGy% 1.0 1.8 5.58 3898 3076 A 136 VAL H A 136 VAL HGy% 1.0 1.8 3.67 3899 3076 A 136 VAL H A 136 VAL HGx% 1.0 1.8 3.67 3900 3077 A 136 VAL HA A 136 VAL HGy% 1.0 1.8 3.13 3901 3077 A 136 VAL HA A 136 VAL HGx% 1.0 1.8 3.13 3902 3078 A 136 VAL HA A 149 LEU HDx% 1.0 1.8 5.28 3903 3078 A 136 VAL HA A 149 LEU HDy% 1.0 1.8 5.28 3904 3079 A 137 ASP H A 136 VAL HGy% 1.0 1.8 3.78 3905 3079 A 137 ASP H A 136 VAL HGx% 1.0 1.8 3.78 3906 3080 A 137 ASP HA A 136 VAL HGy% 1.0 1.8 4.82 3907 3080 A 137 ASP HA A 136 VAL HGx% 1.0 1.8 4.82 3908 3081 A 137 ASP HBy A 136 VAL HGy% 1.0 1.8 5.98 3909 3081 A 137 ASP HBy A 136 VAL HGx% 1.0 1.8 5.98 3910 3082 A 137 ASP HBx A 136 VAL HGy% 1.0 1.8 5.61 3911 3082 A 137 ASP HBx A 136 VAL HGx% 1.0 1.8 5.61 3912 3083 A 138 PRO HA A 136 VAL HGy% 1.0 1.8 4.65 3913 3083 A 138 PRO HA A 136 VAL HGx% 1.0 1.8 4.65 3914 3084 A 138 PRO HBx A 136 VAL HGy% 1.0 1.8 5.47 3915 3084 A 138 PRO HBx A 136 VAL HGx% 1.0 1.8 5.47 3916 3085 A 138 PRO HDy A 136 VAL HGy% 1.0 1.8 5.54 3917 3085 A 138 PRO HDy A 136 VAL HGx% 1.0 1.8 5.54 3918 3086 A 138 PRO HDx A 136 VAL HGy% 1.0 1.8 4.78 3919 3086 A 138 PRO HDx A 136 VAL HGx% 1.0 1.8 4.78 3920 3087 A 147 VAL HB A 136 VAL HGy% 1.0 1.8 4.73 3921 3087 A 147 VAL HB A 136 VAL HGx% 1.0 1.8 4.73 3922 3088 A 136 VAL HGy% A 147 VAL HGy% 1.0 1.8 3.90 3923 3088 A 136 VAL HGx% A 147 VAL HGy% 1.0 1.8 3.90 3924 3088 A 147 VAL HGx% A 136 VAL HGy% 1.0 1.8 3.90 3925 3088 A 147 VAL HGx% A 136 VAL HGx% 1.0 1.8 3.90 3926 3089 A 148 ALA H A 136 VAL HGy% 1.0 1.8 6.26 3927 3089 A 148 ALA H A 136 VAL HGx% 1.0 1.8 6.26 3928 3090 A 149 LEU HA A 136 VAL HGy% 1.0 1.8 4.73 3929 3090 A 149 LEU HA A 136 VAL HGx% 1.0 1.8 4.73 3930 3091 A 136 VAL HGy% A 149 LEU HDx% 1.0 1.8 2.81 3931 3091 A 136 VAL HGx% A 149 LEU HDx% 1.0 1.8 2.81 3932 3091 A 149 LEU HDy% A 136 VAL HGy% 1.0 1.8 2.81 3933 3091 A 149 LEU HDy% A 136 VAL HGx% 1.0 1.8 2.81 3934 3092 A 150 ASP H A 136 VAL HGy% 1.0 1.8 6.11 3935 3092 A 150 ASP H A 136 VAL HGx% 1.0 1.8 6.11 3936 3093 A 137 ASP H A 147 VAL HGy% 1.0 1.8 5.81 3937 3093 A 137 ASP H A 147 VAL HGx% 1.0 1.8 5.81 3938 3094 A 137 ASP H A 149 LEU HDx% 1.0 1.8 5.57 3939 3094 A 137 ASP H A 149 LEU HDy% 1.0 1.8 5.57 3940 3095 A 138 PRO HA A 147 VAL HGy% 1.0 1.8 3.59 3941 3095 A 138 PRO HA A 147 VAL HGx% 1.0 1.8 3.59 3942 3096 A 138 PRO HBy A 147 VAL HGy% 1.0 1.8 5.75 3943 3096 A 138 PRO HBy A 147 VAL HGx% 1.0 1.8 5.75 3944 3097 A 138 PRO HBx A 147 VAL HGy% 1.0 1.8 5.44 3945 3097 A 138 PRO HBx A 147 VAL HGx% 1.0 1.8 5.44 3946 3098 A 139 ALA H A 147 VAL HGy% 1.0 1.8 5.68 3947 3098 A 139 ALA H A 147 VAL HGx% 1.0 1.8 5.68 3948 3099 A 139 ALA HA A 147 VAL HGy% 1.0 1.8 6.26 3949 3099 A 139 ALA HA A 147 VAL HGx% 1.0 1.8 6.26 3950 3100 A 139 ALA HB% A 147 VAL HGy% 1.0 1.8 3.89 3951 3100 A 139 ALA HB% A 147 VAL HGx% 1.0 1.8 3.89 3952 3101 A 141 ALA H A 147 VAL HGy% 1.0 1.8 4.81 3953 3101 A 141 ALA H A 147 VAL HGx% 1.0 1.8 4.81 3954 3102 A 141 ALA HA A 142 ASP HBx 1.0 1.8 4.68 3955 3102 A 141 ALA HA A 142 ASP HBy 1.0 1.8 4.68 3956 3103 A 141 ALA HA A 147 VAL HGy% 1.0 1.8 5.31 3957 3103 A 141 ALA HA A 147 VAL HGx% 1.0 1.8 5.31 3958 3104 A 141 ALA HB% A 147 VAL HGy% 1.0 1.8 3.11 3959 3104 A 141 ALA HB% A 147 VAL HGx% 1.0 1.8 3.11 3960 3105 A 142 ASP H A 142 ASP HBx 1.0 1.8 3.89 3961 3105 A 142 ASP H A 142 ASP HBy 1.0 1.8 3.89 3962 3106 A 143 GLY H A 142 ASP HBx 1.0 1.8 3.75 3963 3106 A 143 GLY H A 142 ASP HBy 1.0 1.8 3.75 3964 3107 A 145 ASP H A 147 VAL HGy% 1.0 1.8 6.26 3965 3107 A 145 ASP H A 147 VAL HGx% 1.0 1.8 6.26 3966 3108 A 146 GLU H A 147 VAL HGy% 1.0 1.8 5.16 3967 3108 A 146 GLU H A 147 VAL HGx% 1.0 1.8 5.16 3968 3109 A 146 GLU HA A 147 VAL HGy% 1.0 1.8 4.12 3969 3109 A 146 GLU HA A 147 VAL HGx% 1.0 1.8 4.12 3970 3110 A 147 VAL H A 147 VAL HGy% 1.0 1.8 3.17 3971 3110 A 147 VAL H A 147 VAL HGx% 1.0 1.8 3.17 3972 3111 A 147 VAL HA A 147 VAL HGy% 1.0 1.8 3.21 3973 3111 A 147 VAL HA A 147 VAL HGx% 1.0 1.8 3.21 3974 3112 A 148 ALA H A 147 VAL HGy% 1.0 1.8 3.90 3975 3112 A 148 ALA H A 147 VAL HGx% 1.0 1.8 3.90 3976 3113 A 148 ALA HA A 147 VAL HGy% 1.0 1.8 5.90 3977 3113 A 148 ALA HA A 147 VAL HGx% 1.0 1.8 5.90 3978 3114 A 148 ALA HB% A 147 VAL HGy% 1.0 1.8 5.40 3979 3114 A 148 ALA HB% A 147 VAL HGx% 1.0 1.8 5.40 3980 3115 A 149 LEU H A 147 VAL HGy% 1.0 1.8 5.58 3981 3115 A 149 LEU H A 147 VAL HGx% 1.0 1.8 5.58 3982 3116 A 147 VAL HGx% A 149 LEU HDx% 1.0 1.8 3.88 3983 3116 A 147 VAL HGy% A 149 LEU HDx% 1.0 1.8 3.88 3984 3116 A 149 LEU HDy% A 147 VAL HGy% 1.0 1.8 3.88 3985 3116 A 147 VAL HGx% A 149 LEU HDy% 1.0 1.8 3.88 3986 3117 A 148 ALA HA A 149 LEU HDx% 1.0 1.8 6.18 3987 3117 A 148 ALA HA A 149 LEU HDy% 1.0 1.8 6.18 3988 3118 A 149 LEU H A 149 LEU HDx% 1.0 1.8 4.59 3989 3118 A 149 LEU H A 149 LEU HDy% 1.0 1.8 4.59 3990 3119 A 149 LEU HA A 149 LEU HDx% 1.0 1.8 3.57 3991 3119 A 149 LEU HA A 149 LEU HDy% 1.0 1.8 3.57 3992 3120 A 149 LEU HA A 150 ASP HBx 1.0 1.8 5.80 3993 3120 A 149 LEU HA A 150 ASP HBy 1.0 1.8 5.80 3994 3121 A 149 LEU HBx A 149 LEU HDx% 1.0 1.8 3.35 3995 3121 A 149 LEU HBx A 149 LEU HDy% 1.0 1.8 3.35 3996 3122 A 150 ASP H A 149 LEU HDx% 1.0 1.8 4.03 3997 3122 A 150 ASP H A 149 LEU HDy% 1.0 1.8 4.03 3998 3123 A 151 PHE HEx A 149 LEU HDx% 1.0 1.8 3.99 3999 3123 A 151 PHE HEx A 149 LEU HDy% 1.0 1.8 3.99 4000 3124 A 151 PHE HZ A 149 LEU HDx% 1.0 1.8 4.57 4001 3124 A 151 PHE HZ A 149 LEU HDy% 1.0 1.8 4.57 4002 3125 A 150 ASP H A 150 ASP HBx 1.0 1.8 4.08 4003 3125 A 150 ASP H A 150 ASP HBy 1.0 1.8 4.08 4004 3126 A 150 ASP H A 153 LEU HDx% 1.0 1.8 4.95 4005 3126 A 150 ASP H A 153 LEU HDy% 1.0 1.8 4.95 4006 3127 A 150 ASP HA A 153 LEU HDx% 1.0 1.8 5.08 4007 3127 A 150 ASP HA A 153 LEU HDy% 1.0 1.8 5.08 4008 3128 A 150 ASP HBx A 153 LEU HBx 1.0 1.8 5.12 4009 3128 A 150 ASP HBy A 153 LEU HBx 1.0 1.8 5.12 4010 3128 A 153 LEU HBy A 150 ASP HBx 1.0 1.8 5.12 4011 3128 A 153 LEU HBy A 150 ASP HBy 1.0 1.8 5.12 4012 3129 A 150 ASP HBy A 153 LEU HDx% 1.0 1.8 3.62 4013 3129 A 150 ASP HBx A 153 LEU HDx% 1.0 1.8 3.62 4014 3129 A 153 LEU HDy% A 150 ASP HBx 1.0 1.8 3.62 4015 3129 A 153 LEU HDy% A 150 ASP HBy 1.0 1.8 3.62 4016 3130 A 151 PHE H A 153 LEU HDx% 1.0 1.8 6.26 4017 3130 A 151 PHE H A 153 LEU HDy% 1.0 1.8 6.26 4018 3131 A 151 PHE HA A 153 LEU HDx% 1.0 1.8 6.07 4019 3131 A 151 PHE HA A 153 LEU HDy% 1.0 1.8 6.07 4020 3132 A 151 PHE HEx A 176 VAL HGy% 1.0 1.8 6.26 4021 3132 A 151 PHE HEx A 176 VAL HGx% 1.0 1.8 6.26 4022 3133 A 152 ASN H A 153 LEU HDx% 1.0 1.8 4.92 4023 3133 A 152 ASN H A 153 LEU HDy% 1.0 1.8 4.92 4024 3134 A 152 ASN HA A 153 LEU HDx% 1.0 1.8 5.51 4025 3134 A 152 ASN HA A 153 LEU HDy% 1.0 1.8 5.51 4026 3135 A 153 LEU HA A 152 ASN HBy 1.0 1.8 5.78 4027 3135 A 153 LEU HA A 152 ASN HBx 1.0 1.8 5.78 4028 3136 A 152 ASN HBx A 153 LEU HDx% 1.0 1.8 4.49 4029 3136 A 152 ASN HBy A 153 LEU HDx% 1.0 1.8 4.49 4030 3136 A 153 LEU HDy% A 152 ASN HBy 1.0 1.8 4.49 4031 3136 A 153 LEU HDy% A 152 ASN HBx 1.0 1.8 4.49 4032 3137 A 153 LEU HDy% A 152 ASN HBx 1.0 1.8 6.96 4033 3138 A 153 LEU H A 153 LEU HBx 1.0 1.8 3.78 4034 3138 A 153 LEU H A 153 LEU HBy 1.0 1.8 3.78 4035 3139 A 153 LEU H A 153 LEU HDx% 1.0 1.8 3.85 4036 3139 A 153 LEU H A 153 LEU HDy% 1.0 1.8 3.85 4037 3140 A 153 LEU HA A 153 LEU HDx% 1.0 1.8 3.34 4038 3140 A 153 LEU HA A 153 LEU HDy% 1.0 1.8 3.34 4039 3141 A 154 ALA H A 153 LEU HDx% 1.0 1.8 4.52 4040 3141 A 154 ALA H A 153 LEU HDy% 1.0 1.8 4.52 4041 3142 A 159 CYS H A 158 PHE HBx 1.0 1.8 4.53 4042 3142 A 159 CYS H A 158 PHE HBy 1.0 1.8 4.53 4043 3143 A 159 CYS HA A 158 PHE HBx 1.0 1.8 5.06 4044 3143 A 158 PHE HBy A 159 CYS HA 1.0 1.8 5.06 4045 3144 A 159 CYS H A 159 CYS HBx 1.0 1.8 4.14 4046 3144 A 159 CYS H A 159 CYS HBy 1.0 1.8 4.14 4047 3145 A 159 CYS HA A 165 PHE HBx 1.0 1.8 5.82 4048 3145 A 159 CYS HA A 165 PHE HBy 1.0 1.8 5.82 4049 3146 A 160 ALA HB% A 186 VAL HGy% 1.0 1.8 4.92 4050 3146 A 160 ALA HB% A 186 VAL HGx% 1.0 1.8 4.92 4051 3147 A 161 TYR HA A 162 GLY HAy 1.0 1.8 5.65 4052 3147 A 161 TYR HA A 162 GLY HAx 1.0 1.8 5.65 4053 3148 A 161 TYR HEx A 161 TYR HBx 1.0 1.8 5.24 4054 3148 A 161 TYR HEx A 161 TYR HBy 1.0 1.8 5.24 4055 3149 A 162 GLY HAx A 163 GLY HAy 1.0 1.8 5.75 4056 3149 A 162 GLY HAy A 163 GLY HAy 1.0 1.8 5.75 4057 3149 A 163 GLY HAx A 162 GLY HAy 1.0 1.8 5.75 4058 3149 A 162 GLY HAx A 163 GLY HAx 1.0 1.8 5.75 4059 3150 A 164 SER HA A 163 GLY HAy 1.0 1.8 5.07 4060 3150 A 164 SER HA A 163 GLY HAx 1.0 1.8 5.07 4061 3151 A 163 GLY HAy A 164 SER HBx 1.0 1.8 5.67 4062 3151 A 163 GLY HAx A 164 SER HBx 1.0 1.8 5.67 4063 3151 A 164 SER HBy A 163 GLY HAy 1.0 1.8 5.67 4064 3151 A 163 GLY HAx A 164 SER HBy 1.0 1.8 5.67 4065 3152 A 164 SER H A 164 SER HBx 1.0 1.8 4.20 4066 3152 A 164 SER H A 164 SER HBy 1.0 1.8 4.20 4067 3153 A 165 PHE H A 164 SER HBx 1.0 1.8 4.74 4068 3153 A 165 PHE H A 164 SER HBy 1.0 1.8 4.74 4069 3154 A 166 SER HA A 165 PHE HBx 1.0 1.8 5.18 4070 3154 A 166 SER HA A 165 PHE HBy 1.0 1.8 5.18 4071 3155 A 167 CYS H A 165 PHE HBx 1.0 1.8 6.14 4072 3155 A 167 CYS H A 165 PHE HBy 1.0 1.8 6.14 4073 3156 A 167 CYS H A 166 SER HBx 1.0 1.8 5.09 4074 3156 A 167 CYS H A 166 SER HBy 1.0 1.8 5.09 4075 3157 A 168 ALA HA A 169 LEU HDx% 1.0 1.8 4.65 4076 3157 A 168 ALA HA A 169 LEU HDy% 1.0 1.8 4.65 4077 3158 A 169 LEU H A 169 LEU HDx% 1.0 1.8 3.70 4078 3158 A 169 LEU H A 169 LEU HDy% 1.0 1.8 3.70 4079 3159 A 169 LEU HA A 169 LEU HDx% 1.0 1.8 3.51 4080 3159 A 169 LEU HA A 169 LEU HDy% 1.0 1.8 3.51 4081 3160 A 171 PRO HBx A 173 ASP HBx 1.0 1.8 4.84 4082 3160 A 171 PRO HBx A 173 ASP HBy 1.0 1.8 4.84 4083 3161 A 173 ASP H A 171 PRO HGy 1.0 1.8 4.92 4084 3161 A 173 ASP H A 171 PRO HGx 1.0 1.8 4.92 4085 3162 A 174 ASN H A 171 PRO HGy 1.0 1.8 4.82 4086 3162 A 174 ASN H A 171 PRO HGx 1.0 1.8 4.82 4087 3163 A 172 ALA HB% A 173 ASP HBx 1.0 1.8 4.91 4088 3163 A 172 ALA HB% A 173 ASP HBy 1.0 1.8 4.91 4089 3164 A 173 ASP H A 173 ASP HBx 1.0 1.8 3.46 4090 3164 A 173 ASP H A 173 ASP HBy 1.0 1.8 3.46 4091 3165 A 175 HIS H A 173 ASP HBx 1.0 1.8 6.14 4092 3165 A 175 HIS H A 173 ASP HBy 1.0 1.8 6.14 4093 3166 A 174 ASN H A 174 ASN HBy 1.0 1.8 4.01 4094 3166 A 174 ASN H A 174 ASN HBx 1.0 1.8 4.01 4095 3167 A 174 ASN HA A 176 VAL HGy% 1.0 1.8 5.96 4096 3167 A 174 ASN HA A 176 VAL HGx% 1.0 1.8 5.96 4097 3168 A 175 HIS H A 174 ASN HBy 1.0 1.8 4.47 4098 3168 A 175 HIS H A 174 ASN HBx 1.0 1.8 4.47 4099 3169 A 175 HIS H A 175 HIS HBx 1.0 1.8 3.75 4100 3169 A 175 HIS H A 175 HIS HBy 1.0 1.8 3.75 4101 3170 A 175 HIS H A 176 VAL HGy% 1.0 1.8 5.61 4102 3170 A 175 HIS H A 176 VAL HGx% 1.0 1.8 5.61 4103 3171 A 175 HIS HA A 176 VAL HGy% 1.0 1.8 4.68 4104 3171 A 175 HIS HA A 176 VAL HGx% 1.0 1.8 4.68 4105 3172 A 175 HIS HD2 A 175 HIS HBx 1.0 1.8 3.80 4106 3172 A 175 HIS HD2 A 175 HIS HBy 1.0 1.8 3.80 4107 3173 A 176 VAL H A 176 VAL HGy% 1.0 1.8 3.53 4108 3173 A 176 VAL H A 176 VAL HGx% 1.0 1.8 3.53 4109 3174 A 176 VAL HA A 176 VAL HGy% 1.0 1.8 3.51 4110 3174 A 176 VAL HA A 176 VAL HGx% 1.0 1.8 3.51 4111 3175 A 177 PRO HA A 176 VAL HGy% 1.0 1.8 4.97 4112 3175 A 177 PRO HA A 176 VAL HGx% 1.0 1.8 4.97 4113 3176 A 178 ALA H A 176 VAL HGy% 1.0 1.8 3.69 4114 3176 A 178 ALA H A 176 VAL HGx% 1.0 1.8 3.69 4115 3177 A 178 ALA HA A 176 VAL HGy% 1.0 1.8 5.14 4116 3177 A 178 ALA HA A 176 VAL HGx% 1.0 1.8 5.14 4117 3178 A 178 ALA HB% A 176 VAL HGy% 1.0 1.8 3.02 4118 3178 A 178 ALA HB% A 176 VAL HGx% 1.0 1.8 3.02 4119 3179 A 179 ALA H A 176 VAL HGy% 1.0 1.8 6.06 4120 3179 A 179 ALA H A 176 VAL HGx% 1.0 1.8 6.06 4121 3180 A 180 ILE H A 176 VAL HGy% 1.0 1.8 5.88 4122 3180 A 180 ILE H A 176 VAL HGx% 1.0 1.8 5.88 4123 3181 A 180 ILE HD1% A 176 VAL HGy% 1.0 1.8 3.16 4124 3181 A 180 ILE HD1% A 176 VAL HGx% 1.0 1.8 3.16 4125 3182 A 185 ARG H A 186 VAL HGy% 1.0 1.8 6.13 4126 3182 A 186 VAL HGx% A 185 ARG H 1.0 1.8 6.13 4127 3183 A 186 VAL H A 186 VAL HGy% 1.0 1.8 3.66 4128 3183 A 186 VAL H A 186 VAL HGx% 1.0 1.8 3.66 4129 3184 A 186 VAL HA A 186 VAL HGy% 1.0 1.8 3.28 4130 3184 A 186 VAL HA A 186 VAL HGx% 1.0 1.8 3.28 4131 3185 A 186 VAL HA A 187 ASP HBx 1.0 1.8 5.72 4132 3185 A 186 VAL HA A 187 ASP HBy 1.0 1.8 5.72 4133 3186 A 186 VAL HA A 191 GLU HBx 1.0 1.8 6.14 4134 3186 A 186 VAL HA A 191 GLU HBy 1.0 1.8 6.14 4135 3187 A 187 ASP H A 186 VAL HGy% 1.0 1.8 3.75 4136 3187 A 187 ASP H A 186 VAL HGx% 1.0 1.8 3.75 4137 3188 A 187 ASP HA A 186 VAL HGy% 1.0 1.8 5.27 4138 3188 A 187 ASP HA A 186 VAL HGx% 1.0 1.8 5.27 4139 3189 A 186 VAL HGx% A 187 ASP HBx 1.0 1.8 4.69 4140 3189 A 186 VAL HGy% A 187 ASP HBx 1.0 1.8 4.69 4141 3189 A 187 ASP HBy A 186 VAL HGy% 1.0 1.8 4.69 4142 3189 A 186 VAL HGx% A 187 ASP HBy 1.0 1.8 4.69 4143 3190 A 188 ALA H A 186 VAL HGy% 1.0 1.8 5.60 4144 3190 A 188 ALA H A 186 VAL HGx% 1.0 1.8 5.60 4145 3191 A 188 ALA HA A 186 VAL HGy% 1.0 1.8 5.23 4146 3191 A 188 ALA HA A 186 VAL HGx% 1.0 1.8 5.23 4147 3192 A 188 ALA HB% A 186 VAL HGy% 1.0 1.8 6.26 4148 3192 A 188 ALA HB% A 186 VAL HGx% 1.0 1.8 6.26 4149 3193 A 191 GLU H A 186 VAL HGy% 1.0 1.8 5.13 4150 3193 A 191 GLU H A 186 VAL HGx% 1.0 1.8 5.13 4151 3194 A 186 VAL HGx% A 191 GLU HBx 1.0 1.8 5.08 4152 3194 A 186 VAL HGy% A 191 GLU HBx 1.0 1.8 5.08 4153 3194 A 191 GLU HBy A 186 VAL HGy% 1.0 1.8 5.08 4154 3194 A 186 VAL HGx% A 191 GLU HBy 1.0 1.8 5.08 4155 3195 A 186 VAL HGx% A 191 GLU HGx 1.0 1.8 3.74 4156 3195 A 186 VAL HGy% A 191 GLU HGx 1.0 1.8 3.74 4157 3195 A 191 GLU HGy A 186 VAL HGy% 1.0 1.8 3.74 4158 3195 A 186 VAL HGx% A 191 GLU HGy 1.0 1.8 3.74 4159 3196 A 187 ASP H A 187 ASP HBx 1.0 1.8 3.62 4160 3196 A 187 ASP H A 187 ASP HBy 1.0 1.8 3.62 4161 3197 A 187 ASP H A 191 GLU HBx 1.0 1.8 6.14 4162 3197 A 187 ASP H A 191 GLU HBy 1.0 1.8 6.14 4163 3198 A 187 ASP H A 191 GLU HGx 1.0 1.8 5.43 4164 3198 A 187 ASP H A 191 GLU HGy 1.0 1.8 5.43 4165 3199 A 187 ASP HA A 191 GLU HBx 1.0 1.8 6.14 4166 3199 A 187 ASP HA A 191 GLU HBy 1.0 1.8 6.14 4167 3200 A 188 ALA H A 187 ASP HBx 1.0 1.8 4.36 4168 3200 A 188 ALA H A 187 ASP HBy 1.0 1.8 4.36 4169 3201 A 188 ALA HA A 187 ASP HBx 1.0 1.8 5.50 4170 3201 A 188 ALA HA A 187 ASP HBy 1.0 1.8 5.50 4171 3202 A 190 LEU H A 187 ASP HBx 1.0 1.8 4.52 4172 3202 A 190 LEU H A 187 ASP HBy 1.0 1.8 4.52 4173 3203 A 190 LEU HBy A 187 ASP HBx 1.0 1.8 3.97 4174 3203 A 190 LEU HBy A 187 ASP HBy 1.0 1.8 3.97 4175 3204 A 190 LEU HBx A 187 ASP HBx 1.0 1.8 5.05 4176 3204 A 190 LEU HBx A 187 ASP HBy 1.0 1.8 5.05 4177 3205 A 190 LEU HG A 187 ASP HBx 1.0 1.8 5.35 4178 3205 A 190 LEU HG A 187 ASP HBy 1.0 1.8 5.35 4179 3206 A 191 GLU H A 187 ASP HBx 1.0 1.8 5.15 4180 3206 A 191 GLU H A 187 ASP HBy 1.0 1.8 5.15 4181 3207 A 187 ASP HBx A 191 GLU HBx 1.0 1.8 5.03 4182 3207 A 187 ASP HBy A 191 GLU HBx 1.0 1.8 5.03 4183 3207 A 191 GLU HBy A 187 ASP HBx 1.0 1.8 5.03 4184 3207 A 187 ASP HBy A 191 GLU HBy 1.0 1.8 5.03 4185 3208 A 187 ASP HBx A 191 GLU HGx 1.0 1.8 4.99 4186 3208 A 187 ASP HBy A 191 GLU HGx 1.0 1.8 4.99 4187 3208 A 191 GLU HGy A 187 ASP HBx 1.0 1.8 4.99 4188 3208 A 191 GLU HGy A 187 ASP HBy 1.0 1.8 4.99 4189 3209 A 188 ALA H A 189 ASP HBy 1.0 1.8 5.81 4190 3209 A 188 ALA H A 189 ASP HBx 1.0 1.8 5.81 4191 3210 A 188 ALA HA A 191 GLU HBx 1.0 1.8 4.74 4192 3210 A 188 ALA HA A 191 GLU HBy 1.0 1.8 4.74 4193 3211 A 188 ALA HB% A 189 ASP HBy 1.0 1.8 4.96 4194 3211 A 188 ALA HB% A 189 ASP HBx 1.0 1.8 4.96 4195 3212 A 189 ASP H A 189 ASP HBy 1.0 1.8 3.67 4196 3212 A 189 ASP H A 189 ASP HBx 1.0 1.8 3.67 4197 3213 A 190 LEU H A 189 ASP HBy 1.0 1.8 4.15 4198 3213 A 190 LEU H A 189 ASP HBx 1.0 1.8 4.15 4199 3214 A 190 LEU HA A 189 ASP HBy 1.0 1.8 4.85 4200 3214 A 190 LEU HA A 189 ASP HBx 1.0 1.8 4.85 4201 3215 A 190 LEU HBy A 189 ASP HBy 1.0 1.8 5.49 4202 3215 A 190 LEU HBy A 189 ASP HBx 1.0 1.8 5.49 4203 3216 A 190 LEU HDx% A 189 ASP HBy 1.0 1.8 4.80 4204 3216 A 190 LEU HDx% A 189 ASP HBx 1.0 1.8 4.80 4205 3217 A 190 LEU HDy% A 189 ASP HBy 1.0 1.8 4.23 4206 3217 A 190 LEU HDy% A 189 ASP HBx 1.0 1.8 4.23 4207 3218 A 190 LEU H A 191 GLU HBx 1.0 1.8 5.55 4208 3218 A 190 LEU H A 191 GLU HBy 1.0 1.8 5.55 4209 3219 A 190 LEU H A 191 GLU HGx 1.0 1.8 5.55 4210 3219 A 190 LEU H A 191 GLU HGy 1.0 1.8 5.55 4211 3220 A 190 LEU HBy A 191 GLU HGx 1.0 1.8 5.62 4212 3220 A 190 LEU HBy A 191 GLU HGy 1.0 1.8 5.62 4213 3221 A 190 LEU HBx A 191 GLU HGx 1.0 1.8 4.97 4214 3221 A 190 LEU HBx A 191 GLU HGy 1.0 1.8 4.97 4215 3222 A 191 GLU H A 191 GLU HBx 1.0 1.8 3.14 4216 3222 A 191 GLU H A 191 GLU HBy 1.0 1.8 3.14 4217 3223 A 191 GLU H A 191 GLU HGx 1.0 1.8 4.06 4218 3223 A 191 GLU H A 191 GLU HGy 1.0 1.8 4.06 4219 3224 A 191 GLU HA A 191 GLU HGx 1.0 1.8 3.90 4220 3224 A 191 GLU HA A 191 GLU HGy 1.0 1.8 3.90 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 98 SER H A 95 LEU O 1.0 1.81 1.99 2 2 A 95 LEU O A 98 SER N 1.0 2.71 2.99 3 3 A 95 LEU H A 98 SER O 1.0 1.81 1.99 4 4 A 98 SER O A 95 LEU N 1.0 2.71 2.99 5 5 A 100 HIS H A 93 PHE O 1.0 1.81 1.99 6 6 A 93 PHE O A 100 HIS N 1.0 2.71 2.99 7 7 A 93 PHE H A 100 HIS O 1.0 1.81 1.99 8 8 A 100 HIS O A 93 PHE N 1.0 2.71 2.99 9 9 A 102 LEU H A 91 LEU O 1.0 1.81 1.99 10 10 A 91 LEU O A 102 LEU N 1.0 2.71 2.99 11 11 A 91 LEU H A 102 LEU O 1.0 1.81 1.99 12 12 A 102 LEU O A 91 LEU N 1.0 2.71 2.99 13 13 A 104 ALA H A 89 ALA O 1.0 1.81 1.99 14 14 A 89 ALA O A 104 ALA N 1.0 2.71 2.99 15 15 A 89 ALA H A 104 ALA O 1.0 1.81 1.99 16 16 A 104 ALA O A 89 ALA N 1.0 2.71 2.99 17 17 A 88 ALA H A 104 ALA O 1.0 1.81 1.99 18 18 A 104 ALA O A 88 ALA N 1.0 2.71 2.99 19 19 A 75 LEU H A 83 ALA O 1.0 1.81 1.99 20 20 A 83 ALA O A 75 LEU N 1.0 2.71 2.99 21 21 A 83 ALA H A 75 LEU O 1.0 1.81 1.99 22 22 A 75 LEU O A 83 ALA N 1.0 2.71 2.99 23 23 A 73 VAL H A 85 TYR O 1.0 1.81 1.99 24 24 A 85 TYR O A 73 VAL N 1.0 2.71 2.99 25 25 A 85 TYR H A 73 VAL O 1.0 1.81 1.99 26 26 A 73 VAL O A 85 TYR N 1.0 2.71 2.99 27 27 A 114 PHE H A 105 PHE O 1.0 1.81 1.99 28 28 A 105 PHE O A 114 PHE N 1.0 2.71 2.99 29 29 A 105 PHE H A 114 PHE O 1.0 1.81 1.99 30 30 A 114 PHE O A 105 PHE N 1.0 2.71 2.99 31 31 A 113 LEU H A 136 VAL O 1.0 1.81 1.99 32 32 A 136 VAL O A 113 LEU N 1.0 2.71 2.99 33 33 A 136 VAL H A 113 LEU O 1.0 1.81 1.99 34 34 A 113 LEU O A 136 VAL N 1.0 2.71 2.99 35 35 A 115 VAL H A 134 LEU O 1.0 1.81 1.99 36 36 A 134 LEU O A 115 VAL N 1.0 2.71 2.99 37 37 A 134 LEU H A 115 VAL O 1.0 1.81 1.99 38 38 A 115 VAL O A 134 LEU N 1.0 2.71 2.99 39 39 A 117 PHE H A 132 ARG O 1.0 1.81 1.99 40 40 A 132 ARG O A 117 PHE N 1.0 2.71 2.99 41 41 A 132 ARG H A 117 PHE O 1.0 1.81 1.99 42 42 A 117 PHE O A 132 ARG N 1.0 2.71 2.99 43 43 A 67 ALA H A 88 ALA O 1.0 1.81 1.99 44 44 A 88 ALA O A 67 ALA N 1.0 2.71 2.99 45 45 A 90 VAL H A 65 GLN O 1.0 1.81 1.99 46 46 A 65 GLN O A 90 VAL N 1.0 2.71 2.99 47 47 A 65 GLN H A 90 VAL O 1.0 1.81 1.99 48 48 A 90 VAL O A 65 GLN N 1.0 2.71 2.99 49 49 A 63 ARG H A 92 GLY O 1.0 1.81 1.99 50 50 A 92 GLY O A 63 ARG N 1.0 2.71 2.99 51 51 A 92 GLY H A 63 ARG O 1.0 1.81 1.99 52 52 A 63 ARG O A 92 GLY N 1.0 2.71 2.99 53 53 A 147 VAL H A 62 ALA O 1.0 1.81 1.99 54 54 A 62 ALA O A 147 VAL N 1.0 2.71 2.99 55 55 A 62 ALA H A 147 VAL O 1.0 1.81 1.99 56 56 A 147 VAL O A 62 ALA N 1.0 2.71 2.99 57 57 A 60 VAL H A 149 LEU O 1.0 1.81 1.99 58 58 A 149 LEU O A 60 VAL N 1.0 2.71 2.99 59 59 A 149 LEU H A 60 VAL O 1.0 1.81 1.99 60 60 A 60 VAL O A 149 LEU N 1.0 2.71 2.99 61 61 A 64 TYR H A 145 ASP O 1.0 1.81 1.99 62 62 A 145 ASP O A 64 TYR N 1.0 2.71 2.99 63 63 A 144 GLY H A 64 TYR O 1.0 1.81 1.99 64 64 A 64 TYR O A 144 GLY N 1.0 2.71 2.99 65 65 A 145 ASP H A 142 ASP O 1.0 1.81 1.99 66 66 A 142 ASP O A 145 ASP N 1.0 2.71 2.99 67 67 A 155 TYR H A 133 TYR O 1.0 1.81 1.99 68 68 A 133 TYR O A 155 TYR N 1.0 2.71 2.99 69 69 A 133 TYR H A 155 TYR O 1.0 1.81 1.99 70 70 A 155 TYR O A 133 TYR N 1.0 2.71 2.99 71 71 A 118 THR H A 174 ASN O 1.0 1.81 1.99 72 72 A 174 ASN O A 118 THR N 1.0 2.71 2.99 73 73 A 176 VAL H A 118 THR O 1.0 1.81 1.99 74 74 A 118 THR O A 176 VAL N 1.0 2.71 2.99 75 75 A 120 GLU H A 178 ALA O 1.0 1.81 1.99 76 76 A 178 ALA O A 120 GLU N 1.0 2.71 2.99 77 77 A 15 TRP H A 11 THR O 1.0 1.81 1.99 78 78 A 11 THR O A 15 TRP N 1.0 2.71 2.99 79 79 A 12 ASP O A 16 ARG H 1.0 1.81 1.99 80 80 A 12 ASP O A 16 ARG N 1.0 2.71 2.99 81 81 A 17 ALA H A 13 ASP O 1.0 1.81 1.99 82 82 A 13 ASP O A 17 ALA N 1.0 2.71 2.99 83 83 A 18 ARG H A 14 ALA O 1.0 1.81 1.99 84 84 A 14 ALA O A 18 ARG N 1.0 2.71 2.99 85 85 A 19 ILE H A 15 TRP O 1.0 1.81 1.99 86 86 A 15 TRP O A 19 ILE N 1.0 2.71 2.99 87 87 A 20 ALA H A 16 ARG O 1.0 1.81 1.99 88 88 A 16 ARG O A 20 ALA N 1.0 2.71 2.99 89 89 A 21 ALA H A 17 ALA O 1.0 1.81 1.99 90 90 A 17 ALA O A 21 ALA N 1.0 2.71 2.99 91 91 A 22 HIS H A 18 ARG O 1.0 1.81 1.99 92 92 A 18 ARG O A 22 HIS N 1.0 2.71 2.99 93 93 A 23 ARG H A 19 ILE O 1.0 1.81 1.99 94 94 A 19 ILE O A 23 ARG N 1.0 2.71 2.99 95 95 A 24 ALA H A 20 ALA O 1.0 1.81 1.99 96 96 A 20 ALA O A 24 ALA N 1.0 2.71 2.99 97 97 A 25 ASP H A 21 ALA O 1.0 1.81 1.99 98 98 A 21 ALA O A 25 ASP N 1.0 2.71 2.99 99 99 A 26 LYS H A 22 HIS O 1.0 1.81 1.99 100 100 A 22 HIS O A 26 LYS N 1.0 2.71 2.99 101 101 A 27 ASP H A 23 ARG O 1.0 1.81 1.99 102 102 A 23 ARG O A 27 ASP N 1.0 2.71 2.99 103 103 A 28 GLU H A 24 ALA O 1.0 1.81 1.99 104 104 A 24 ALA O A 28 GLU N 1.0 2.71 2.99 105 105 A 29 PHE H A 25 ASP O 1.0 1.81 1.99 106 106 A 25 ASP O A 29 PHE N 1.0 2.71 2.99 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 3 PRO N A 3 PRO CA A 3 PRO C A 4 ILE N 1.0 131.1 180.1 PSI 2 2 A 3 PRO C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -137.5 -57.1 PHI 3 3 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 PRO N 1.0 70.2 198.1 PSI 4 4 A 5 PRO N A 5 PRO CA A 5 PRO C A 6 LEU N 1.0 130.2 170.2 PSI 5 5 A 11 THR C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -79.2 -39.2 PHI 6 6 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 ASP N 1.0 -56.8 -16.8 PSI 7 7 A 12 ASP C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -83.8 -43.8 PHI 8 8 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 ALA N 1.0 -58.5 -18.5 PSI 9 9 A 13 ASP C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -85.1 -45.1 PHI 10 10 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 TRP N 1.0 -58.0 -18.0 PSI 11 11 A 14 ALA C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -84.8 -44.8 PHI 12 12 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 ARG N 1.0 -63.1 -23.1 PSI 13 13 A 15 TRP C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -82.5 -42.5 PHI 14 14 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ALA N 1.0 -64.5 -24.5 PSI 15 15 A 16 ARG C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -84.7 -44.7 PHI 16 16 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ARG N 1.0 -60.6 -20.6 PSI 17 17 A 17 ALA C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -83.6 -43.6 PHI 18 18 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 ILE N 1.0 -63.3 -23.3 PSI 19 19 A 18 ARG C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -83.7 -43.7 PHI 20 20 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ALA N 1.0 -63.9 -23.9 PSI 21 21 A 19 ILE C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -82.5 -42.5 PHI 22 22 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ALA N 1.0 -56.8 -16.8 PSI 23 23 A 20 ALA C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -86.4 -46.4 PHI 24 24 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 HIS N 1.0 -58.2 -18.2 PSI 25 25 A 21 ALA C A 22 HIS N A 22 HIS CA A 22 HIS C 1.0 -84.2 -44.2 PHI 26 26 A 22 HIS N A 22 HIS CA A 22 HIS C A 23 ARG N 1.0 -62.2 -22.2 PSI 27 27 A 22 HIS C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -85.1 -45.1 PHI 28 28 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 ALA N 1.0 -57.8 -17.8 PSI 29 29 A 23 ARG C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -85.6 -45.6 PHI 30 30 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ASP N 1.0 -62.1 -22.1 PSI 31 31 A 24 ALA C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -85.1 -45.1 PHI 32 32 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 LYS N 1.0 -59.5 -19.5 PSI 33 33 A 25 ASP C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -84.2 -44.2 PHI 34 34 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ASP N 1.0 -61.2 -18.9 PSI 35 35 A 26 LYS C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -83.3 -43.3 PHI 36 36 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 GLU N 1.0 -60.6 -20.6 PSI 37 37 A 27 ASP C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -88.7 -48.7 PHI 38 38 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 PHE N 1.0 -55.4 -15.4 PSI 39 39 A 28 GLU C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -81.7 -41.7 PHI 40 40 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 LEU N 1.0 -68.4 -28.4 PSI 41 41 A 29 PHE C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -89.2 -44.3 PHI 42 42 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ALA N 1.0 -68.0 -4.8 PSI 43 43 A 30 LEU C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -110.5 -49.0 PHI 44 44 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 THR N 1.0 -56.3 -16.3 PSI 45 45 A 31 ALA C A 32 THR N A 32 THR CA A 32 THR C 1.0 -137.5 -66.8 PHI 46 46 A 32 THR N A 32 THR CA A 32 THR C A 33 HIS N 1.0 -56.5 46.3 PSI 47 47 A 33 HIS C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -83.4 -43.4 PHI 48 48 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 GLN N 1.0 -48.8 -8.8 PSI 49 49 A 34 ASP C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -136.2 -62.2 PHI 50 50 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 SER N 1.0 -35.9 53.7 PSI 51 51 A 35 GLN C A 36 SER N A 36 SER CA A 36 SER C 1.0 -158.8 -51.3 PHI 52 52 A 36 SER N A 36 SER CA A 36 SER C A 37 PRO N 1.0 50.8 179.1 PSI 53 53 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 ILE N 1.0 124.4 165.6 PSI 54 54 A 37 PRO C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -118.3 -69.9 PHI 55 55 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 PRO N 1.0 89.1 186.0 PSI 56 56 A 39 PRO N A 39 PRO CA A 39 PRO C A 40 PRO N 1.0 96.1 183.6 PSI 57 57 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 ALA N 1.0 -55.2 -15.2 PSI 58 58 A 40 PRO C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -86.0 -46.0 PHI 59 59 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ASP N 1.0 -48.8 -6.2 PSI 60 60 A 41 ALA C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -114.5 -51.3 PHI 61 61 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ARG N 1.0 -55.5 10.5 PSI 62 62 A 42 ASP C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -81.0 -41.0 PHI 63 63 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 GLY N 1.0 -57.8 -17.1 PSI 64 64 A 43 ARG C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -91.0 -51.0 PHI 65 65 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ALA N 1.0 -44.3 13.9 PSI 66 66 A 45 ALA C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -105.4 -39.2 PHI 67 67 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 ASP N 1.0 103.9 149.1 PSI 68 68 A 46 PHE C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -138.1 -62.1 PHI 69 69 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 GLY N 1.0 -75.1 44.3 PSI 70 70 A 48 GLY C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -157.8 -53.4 PHI 71 71 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ARG N 1.0 81.3 189.2 PSI 72 72 A 49 LEU C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -181.0 -73.5 PHI 73 73 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 TYR N 1.0 118.0 198.6 PSI 74 74 A 50 ARG C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -205.4 -65.4 PHI 75 75 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 PHE N 1.0 117.6 200.8 PSI 76 76 A 51 TYR C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -117.8 -42.5 PHI 77 77 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 ASP N 1.0 119.1 171.6 PSI 78 78 A 53 ASP C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -97.7 -57.7 PHI 79 79 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ASP N 1.0 114.2 154.2 PSI 80 80 A 54 ILE C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -160.3 -20.3 PHI 81 81 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ALA N 1.0 96.7 157.1 PSI 82 82 A 55 ASP C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -77.9 -37.9 PHI 83 83 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 SER N 1.0 -64.0 -3.8 PSI 84 84 A 56 ALA C A 57 SER N A 57 SER CA A 57 SER C 1.0 -85.8 -45.8 PHI 85 85 A 57 SER N A 57 SER CA A 57 SER C A 58 PHE N 1.0 -55.2 -6.5 PSI 86 86 A 57 SER C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -114.5 -74.5 PHI 87 87 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ARG N 1.0 -17.9 33.6 PSI 88 88 A 58 PHE C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -126.3 -72.9 PHI 89 89 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 VAL N 1.0 84.2 168.6 PSI 90 90 A 59 ARG C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -152.8 -103.4 PHI 91 91 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ALA N 1.0 136.0 176.7 PSI 92 92 A 60 VAL C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -147.1 -76.3 PHI 93 93 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ALA N 1.0 105.7 157.0 PSI 94 94 A 61 ALA C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -173.4 -63.2 PHI 95 95 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ARG N 1.0 111.1 154.7 PSI 96 96 A 62 ALA C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -120.3 -76.1 PHI 97 97 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 TYR N 1.0 91.9 137.8 PSI 98 98 A 63 ARG C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -143.5 -67.0 PHI 99 99 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 GLN N 1.0 98.5 147.6 PSI 100 100 A 64 TYR C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -174.5 -60.1 PHI 101 101 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 PRO N 1.0 75.8 180.7 PSI 102 102 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 ALA N 1.0 128.8 168.8 PSI 103 103 A 66 PRO C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -120.0 -66.8 PHI 104 104 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ARG N 1.0 92.8 169.6 PSI 105 105 A 67 ALA C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -122.3 -53.6 PHI 106 106 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ASP N 1.0 -65.3 -0.4 PSI 107 107 A 68 ARG C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -176.7 -43.9 PHI 108 108 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 PRO N 1.0 83.2 201.6 PSI 109 109 A 70 PRO N A 70 PRO CA A 70 PRO C A 71 GLU N 1.0 122.8 170.0 PSI 110 110 A 70 PRO C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -161.1 -75.6 PHI 111 111 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ALA N 1.0 110.8 165.9 PSI 112 112 A 71 GLU C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -114.7 -69.3 PHI 113 113 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 VAL N 1.0 109.4 149.4 PSI 114 114 A 72 ALA C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -153.6 -107.2 PHI 115 115 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 GLU N 1.0 137.5 177.5 PSI 116 116 A 73 VAL C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -131.3 -73.2 PHI 117 117 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 LEU N 1.0 107.9 150.5 PSI 118 118 A 74 GLU C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -163.6 -60.5 PHI 119 119 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 GLU N 1.0 83.7 182.2 PSI 120 120 A 75 LEU C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -156.8 -51.8 PHI 121 121 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 THR N 1.0 75.1 213.7 PSI 122 122 A 76 GLU C A 77 THR N A 77 THR CA A 77 THR C 1.0 -156.6 -77.9 PHI 123 123 A 77 THR N A 77 THR CA A 77 THR C A 78 THR N 1.0 135.8 191.0 PSI 124 124 A 77 THR C A 78 THR N A 78 THR CA A 78 THR C 1.0 -103.7 -41.0 PHI 125 125 A 78 THR N A 78 THR CA A 78 THR C A 79 ARG N 1.0 -48.6 5.6 PSI 126 126 A 78 THR C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -126.9 -73.5 PHI 127 127 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 GLY N 1.0 -30.1 31.1 PSI 128 128 A 79 ARG C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -232.3 -92.3 PHI 129 129 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 PRO N 1.0 95.0 235.0 PSI 130 130 A 81 PRO N A 81 PRO CA A 81 PRO C A 82 PRO N 1.0 122.3 162.3 PSI 131 131 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 ALA N 1.0 117.0 164.7 PSI 132 132 A 82 PRO C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -197.9 -57.9 PHI 133 133 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 GLU N 1.0 113.2 171.1 PSI 134 134 A 83 ALA C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -145.4 -71.6 PHI 135 135 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 TYR N 1.0 108.1 160.4 PSI 136 136 A 84 GLU C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -150.3 -107.6 PHI 137 137 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 THR N 1.0 127.3 167.3 PSI 138 138 A 85 TYR C A 86 THR N A 86 THR CA A 86 THR C 1.0 -140.7 -79.2 PHI 139 139 A 86 THR N A 86 THR CA A 86 THR C A 87 ARG N 1.0 109.2 149.2 PSI 140 140 A 86 THR C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -95.5 -55.5 PHI 141 141 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ALA N 1.0 111.1 151.1 PSI 142 142 A 87 ARG C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -128.0 -83.4 PHI 143 143 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 ALA N 1.0 -62.0 -17.0 PSI 144 144 A 88 ALA C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -175.2 -133.5 PHI 145 145 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 VAL N 1.0 134.3 174.3 PSI 146 146 A 89 ALA C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -136.1 -90.6 PHI 147 147 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 LEU N 1.0 100.9 147.1 PSI 148 148 A 90 VAL C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -139.0 -89.9 PHI 149 149 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 GLY N 1.0 117.2 164.6 PSI 150 150 A 91 LEU C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 -168.5 -71.6 PHI 151 151 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 PHE N 1.0 116.2 174.0 PSI 152 152 A 92 GLY C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -176.0 -118.0 PHI 153 153 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 ASP N 1.0 134.4 183.6 PSI 154 154 A 93 PHE C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -149.5 -76.8 PHI 155 155 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 LEU N 1.0 113.7 161.1 PSI 156 156 A 94 ASP C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -171.1 -54.2 PHI 157 157 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLY N 1.0 87.9 151.8 PSI 158 158 A 95 LEU C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -11.2 128.8 PHI 159 159 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASP N 1.0 -209.9 -69.9 PSI 160 160 A 96 GLY C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -131.2 -69.7 PHI 161 161 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 SER N 1.0 -55.4 37.5 PSI 162 162 A 97 ASP C A 98 SER N A 98 SER CA A 98 SER C 1.0 -185.9 -97.3 PHI 163 163 A 98 SER N A 98 SER CA A 98 SER C A 99 HIS N 1.0 122.9 184.3 PSI 164 164 A 98 SER C A 99 HIS N A 99 HIS CA A 99 HIS C 1.0 -154.5 -87.8 PHI 165 165 A 99 HIS N A 99 HIS CA A 99 HIS C A 100 HIS N 1.0 92.0 156.0 PSI 166 166 A 99 HIS C A 100 HIS N A 100 HIS CA A 100 HIS C 1.0 -148.1 -94.6 PHI 167 167 A 100 HIS N A 100 HIS CA A 100 HIS C A 101 THR N 1.0 138.7 179.0 PSI 168 168 A 100 HIS C A 101 THR N A 101 THR CA A 101 THR C 1.0 -147.7 -96.7 PHI 169 169 A 101 THR N A 101 THR CA A 101 THR C A 102 LEU N 1.0 122.7 173.0 PSI 170 170 A 101 THR C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -172.4 -104.6 PHI 171 171 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 THR N 1.0 112.0 160.9 PSI 172 172 A 102 LEU C A 103 THR N A 103 THR CA A 103 THR C 1.0 -147.6 -67.6 PHI 173 173 A 103 THR N A 103 THR CA A 103 THR C A 104 ALA N 1.0 108.8 148.8 PSI 174 174 A 103 THR C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -148.5 -96.1 PHI 175 175 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 PHE N 1.0 114.3 182.7 PSI 176 176 A 104 ALA C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -153.0 -88.5 PHI 177 177 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 ARG N 1.0 106.4 171.1 PSI 178 178 A 105 PHE C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -175.2 -93.6 PHI 179 179 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 VAL N 1.0 116.8 156.8 PSI 180 180 A 106 ARG C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -147.9 -72.4 PHI 181 181 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 GLU N 1.0 108.2 150.3 PSI 182 182 A 107 VAL C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -108.6 -10.1 PHI 183 183 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLY N 1.0 104.0 175.3 PSI 184 184 A 108 GLU C A 109 GLY N A 109 GLY CA A 109 GLY C 1.0 60.1 107.8 PHI 185 185 A 109 GLY N A 109 GLY CA A 109 GLY C A 110 GLU N 1.0 -37.5 27.0 PSI 186 186 A 109 GLY C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -105.4 -57.7 PHI 187 187 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 SER N 1.0 115.2 196.6 PSI 188 188 A 110 GLU C A 111 SER N A 111 SER CA A 111 SER C 1.0 -115.9 -40.4 PHI 189 189 A 111 SER N A 111 SER CA A 111 SER C A 112 SER N 1.0 -45.7 14.3 PSI 190 190 A 112 SER C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -175.4 -83.7 PHI 191 191 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 PHE N 1.0 103.5 178.6 PSI 192 192 A 113 LEU C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -153.0 -80.1 PHI 193 193 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 VAL N 1.0 93.4 144.3 PSI 194 194 A 114 PHE C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -161.7 -53.4 PHI 195 195 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 PRO N 1.0 82.2 157.4 PSI 196 196 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 PHE N 1.0 116.6 167.4 PSI 197 197 A 116 PRO C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -169.3 -78.1 PHI 198 198 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 THR N 1.0 116.3 194.6 PSI 199 199 A 117 PHE C A 118 THR N A 118 THR CA A 118 THR C 1.0 -190.4 -67.2 PHI 200 200 A 118 THR N A 118 THR CA A 118 THR C A 119 ASP N 1.0 142.8 187.1 PSI 201 201 A 119 ASP C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -79.0 -39.0 PHI 202 202 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 THR N 1.0 -62.2 -22.2 PSI 203 203 A 120 GLU C A 121 THR N A 121 THR CA A 121 THR C 1.0 -86.9 -46.9 PHI 204 204 A 121 THR N A 121 THR CA A 121 THR C A 122 THR N 1.0 -53.5 -13.5 PSI 205 205 A 121 THR C A 122 THR N A 122 THR CA A 122 THR C 1.0 -84.4 -44.4 PHI 206 206 A 122 THR N A 122 THR CA A 122 THR C A 123 ASP N 1.0 -62.6 -22.6 PSI 207 207 A 122 THR C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -87.6 -47.6 PHI 208 208 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 ASP N 1.0 -54.2 -14.2 PSI 209 209 A 123 ASP C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -118.4 -63.0 PHI 210 210 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 GLY N 1.0 -46.9 35.6 PSI 211 211 A 125 GLY C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -103.2 -53.5 PHI 212 212 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 THR N 1.0 -52.8 5.7 PSI 213 213 A 126 ARG C A 127 THR N A 127 THR CA A 127 THR C 1.0 -187.2 -72.3 PHI 214 214 A 127 THR N A 127 THR CA A 127 THR C A 128 TYR N 1.0 136.5 182.8 PSI 215 215 A 128 TYR C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -84.2 -44.2 PHI 216 216 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 HIS N 1.0 -50.4 -3.0 PSI 217 217 A 129 GLU C A 130 HIS N A 130 HIS CA A 130 HIS C 1.0 -111.8 -71.8 PHI 218 218 A 130 HIS N A 130 HIS CA A 130 HIS C A 131 GLY N 1.0 -40.8 44.3 PSI 219 219 A 131 GLY C A 132 ARG N A 132 ARG CA A 132 ARG C 1.0 -180.7 -108.6 PHI 220 220 A 132 ARG N A 132 ARG CA A 132 ARG C A 133 TYR N 1.0 143.5 183.5 PSI 221 221 A 132 ARG C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -178.9 -94.7 PHI 222 222 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 LEU N 1.0 137.9 177.9 PSI 223 223 A 133 TYR C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -174.5 -114.3 PHI 224 224 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 ASP N 1.0 121.8 173.1 PSI 225 225 A 134 LEU C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -120.8 -80.8 PHI 226 226 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 VAL N 1.0 101.2 159.1 PSI 227 227 A 135 ASP C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -140.1 -100.1 PHI 228 228 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASP N 1.0 110.0 150.0 PSI 229 229 A 136 VAL C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -155.5 -55.9 PHI 230 230 A 137 ASP N A 137 ASP CA A 137 ASP C A 138 PRO N 1.0 80.5 155.9 PSI 231 231 A 138 PRO N A 138 PRO CA A 138 PRO C A 139 ALA N 1.0 -51.1 5.7 PSI 232 232 A 140 GLY C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -144.3 -4.3 PHI 233 233 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 ASP N 1.0 66.0 206.0 PSI 234 234 A 145 ASP C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -175.1 -70.7 PHI 235 235 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 VAL N 1.0 124.9 180.2 PSI 236 236 A 146 GLU C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -156.7 -103.2 PHI 237 237 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 ALA N 1.0 121.8 178.2 PSI 238 238 A 147 VAL C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -146.7 -52.1 PHI 239 239 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 LEU N 1.0 104.2 148.8 PSI 240 240 A 148 ALA C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -134.4 -94.4 PHI 241 241 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 ASP N 1.0 87.1 168.8 PSI 242 242 A 149 LEU C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -130.9 -55.1 PHI 243 243 A 150 ASP N A 150 ASP CA A 150 ASP C A 151 PHE N 1.0 94.1 202.3 PSI 244 244 A 150 ASP C A 151 PHE N A 151 PHE CA A 151 PHE C 1.0 -79.7 -39.7 PHI 245 245 A 151 PHE N A 151 PHE CA A 151 PHE C A 152 ASN N 1.0 -58.9 -18.9 PSI 246 246 A 151 PHE C A 152 ASN N A 152 ASN CA A 152 ASN C 1.0 -83.5 -43.5 PHI 247 247 A 152 ASN N A 152 ASN CA A 152 ASN C A 153 LEU N 1.0 -57.1 -0.8 PSI 248 248 A 152 ASN C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -116.3 -76.3 PHI 249 249 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 ALA N 1.0 -26.2 17.7 PSI 250 250 A 153 LEU C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -129.3 -38.2 PHI 251 251 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 TYR N 1.0 109.5 149.5 PSI 252 252 A 154 ALA C A 155 TYR N A 155 TYR CA A 155 TYR C 1.0 -161.0 -102.9 PHI 253 253 A 155 TYR N A 155 TYR CA A 155 TYR C A 156 ASN N 1.0 135.9 177.6 PSI 254 254 A 155 TYR C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -152.0 -98.9 PHI 255 255 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 PRO N 1.0 51.5 156.1 PSI 256 256 A 157 PRO N A 157 PRO CA A 157 PRO C A 158 PHE N 1.0 127.1 167.1 PSI 257 257 A 157 PRO C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -84.9 -42.6 PHI 258 258 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 CYS N 1.0 -44.6 -4.6 PSI 259 259 A 158 PHE C A 159 CYS N A 159 CYS CA A 159 CYS C 1.0 -122.1 -42.2 PHI 260 260 A 159 CYS N A 159 CYS CA A 159 CYS C A 160 ALA N 1.0 -68.4 47.2 PSI 261 261 A 159 CYS C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -97.5 -44.2 PHI 262 262 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 TYR N 1.0 -52.9 9.3 PSI 263 263 A 160 ALA C A 161 TYR N A 161 TYR CA A 161 TYR C 1.0 -113.6 -66.5 PHI 264 264 A 161 TYR N A 161 TYR CA A 161 TYR C A 162 GLY N 1.0 -10.4 32.5 PSI 265 265 A 163 GLY C A 164 SER N A 164 SER CA A 164 SER C 1.0 -155.5 -36.3 PHI 266 266 A 164 SER N A 164 SER CA A 164 SER C A 165 PHE N 1.0 71.2 208.8 PSI 267 267 A 164 SER C A 165 PHE N A 165 PHE CA A 165 PHE C 1.0 -195.2 -55.2 PHI 268 268 A 165 PHE N A 165 PHE CA A 165 PHE C A 166 SER N 1.0 79.4 219.3 PSI 269 269 A 165 PHE C A 166 SER N A 166 SER CA A 166 SER C 1.0 -118.2 -67.5 PHI 270 270 A 166 SER N A 166 SER CA A 166 SER C A 167 CYS N 1.0 94.4 148.1 PSI 271 271 A 166 SER C A 167 CYS N A 167 CYS CA A 167 CYS C 1.0 -162.4 -67.5 PHI 272 272 A 167 CYS N A 167 CYS CA A 167 CYS C A 168 ALA N 1.0 116.7 163.7 PSI 273 273 A 167 CYS C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -123.7 -71.5 PHI 274 274 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 LEU N 1.0 86.7 157.3 PSI 275 275 A 168 ALA C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -121.4 -58.9 PHI 276 276 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 PRO N 1.0 101.5 184.8 PSI 277 277 A 170 PRO N A 170 PRO CA A 170 PRO C A 171 PRO N 1.0 134.0 174.0 PSI 278 278 A 171 PRO C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -77.2 -37.2 PHI 279 279 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 ASP N 1.0 -54.8 -14.8 PSI 280 280 A 172 ALA C A 173 ASP N A 173 ASP CA A 173 ASP C 1.0 -100.8 -60.8 PHI 281 281 A 173 ASP N A 173 ASP CA A 173 ASP C A 174 ASN N 1.0 -20.3 19.7 PSI 282 282 A 174 ASN C A 175 HIS N A 175 HIS CA A 175 HIS C 1.0 -142.9 -57.9 PHI 283 283 A 175 HIS N A 175 HIS CA A 175 HIS C A 176 VAL N 1.0 99.6 163.7 PSI 284 284 A 175 HIS C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -141.7 -56.8 PHI 285 285 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 PRO N 1.0 88.7 165.6 PSI 286 286 A 177 PRO C A 178 ALA N A 178 ALA CA A 178 ALA C 1.0 -151.2 -79.7 PHI 287 287 A 178 ALA N A 178 ALA CA A 178 ALA C A 179 ALA N 1.0 108.0 160.8 PSI 288 288 A 178 ALA C A 179 ALA N A 179 ALA CA A 179 ALA C 1.0 -143.7 -51.5 PHI 289 289 A 179 ALA N A 179 ALA CA A 179 ALA C A 180 ILE N 1.0 94.5 134.5 PSI 290 290 A 179 ALA C A 180 ILE N A 180 ILE CA A 180 ILE C 1.0 -143.7 -24.1 PHI 291 291 A 180 ILE N A 180 ILE CA A 180 ILE C A 181 THR N 1.0 81.4 164.2 PSI 292 292 A 181 THR C A 182 ALA N A 182 ALA CA A 182 ALA C 1.0 -175.0 -99.0 PHI 293 293 A 182 ALA N A 182 ALA CA A 182 ALA C A 183 GLY N 1.0 127.2 195.2 PSI 294 294 A 182 ALA C A 183 GLY N A 183 GLY CA A 183 GLY C 1.0 -179.1 -39.1 PHI 295 295 A 183 GLY N A 183 GLY CA A 183 GLY C A 184 GLU N 1.0 114.3 200.0 PSI 296 296 A 183 GLY C A 184 GLU N A 184 GLU CA A 184 GLU C 1.0 -125.3 -47.9 PHI 297 297 A 184 GLU N A 184 GLU CA A 184 GLU C A 185 ARG N 1.0 112.4 152.4 PSI 298 298 A 184 GLU C A 185 ARG N A 185 ARG CA A 185 ARG C 1.0 -165.6 -64.8 PHI 299 299 A 185 ARG N A 185 ARG CA A 185 ARG C A 186 VAL N 1.0 124.7 191.7 PSI 300 300 A 185 ARG C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -165.0 -107.7 PHI 301 301 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 ASP N 1.0 129.0 189.0 PSI 302 302 A 186 VAL C A 187 ASP N A 187 ASP CA A 187 ASP C 1.0 -177.9 -37.9 PHI 303 303 A 187 ASP N A 187 ASP CA A 187 ASP C A 188 ALA N 1.0 98.0 176.6 PSI 304 304 A 189 ASP C A 190 LEU N A 190 LEU CA A 190 LEU C 1.0 -93.4 -42.1 PHI 305 305 A 190 LEU N A 190 LEU CA A 190 LEU C A 191 GLU N 1.0 -82.0 12.3 PSI 306 306 A 190 LEU C A 191 GLU N A 191 GLU CA A 191 GLU C 1.0 -144.2 -27.4 PHI 307 307 A 191 GLU N A 191 GLU CA A 191 GLU C A 192 HIS N 1.0 -78.9 30.3 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _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 8 VAL N A 8 VAL H 1.0 . . . 2 2 A 9 THR N A 9 THR H 1.0 . . . 3 3 A 10 ASP N A 10 ASP H 1.0 . . . 4 4 A 11 THR N A 11 THR H 1.0 . . . 5 5 A 12 ASP N A 12 ASP H 1.0 . . . 6 6 A 14 ALA N A 14 ALA H 1.0 . . . 7 7 A 15 TRP N A 15 TRP H 1.0 . . . 8 8 A 17 ALA N A 17 ALA H 1.0 . . . 9 9 A 18 ARG N A 18 ARG H 1.0 . . . 10 10 A 19 ILE N A 19 ILE H 1.0 . . . 11 11 A 21 ALA N A 21 ALA H 1.0 . . . 12 12 A 24 ALA N A 24 ALA H 1.0 . . . 13 13 A 25 ASP N A 25 ASP H 1.0 . . . 14 14 A 28 GLU N A 28 GLU H 1.0 . . . 15 15 A 30 LEU N A 30 LEU H 1.0 . . . 16 16 A 32 THR N A 32 THR H 1.0 . . . 17 17 A 33 HIS N A 33 HIS H 1.0 . . . 18 18 A 34 ASP N A 34 ASP H 1.0 . . . 19 19 A 36 SER N A 36 SER H 1.0 . . . 20 20 A 42 ASP N A 42 ASP H 1.0 . . . 21 21 A 43 ARG N A 43 ARG H 1.0 . . . 22 22 A 44 GLY N A 44 GLY H 1.0 . . . 23 23 A 45 ALA N A 45 ALA H 1.0 . . . 24 24 A 46 PHE N A 46 PHE H 1.0 . . . 25 25 A 47 ASP N A 47 ASP H 1.0 . . . 26 26 A 53 ASP N A 53 ASP H 1.0 . . . 27 27 A 55 ASP N A 55 ASP H 1.0 . . . 28 28 A 57 SER N A 57 SER H 1.0 . . . 29 29 A 58 PHE N A 58 PHE H 1.0 . . . 30 30 A 59 ARG N A 59 ARG H 1.0 . . . 31 31 A 61 ALA N A 61 ALA H 1.0 . . . 32 32 A 62 ALA N A 62 ALA H 1.0 . . . 33 33 A 63 ARG N A 63 ARG H 1.0 . . . 34 34 A 64 TYR N A 64 TYR H 1.0 . . . 35 35 A 65 GLN N A 65 GLN H 1.0 . . . 36 36 A 67 ALA N A 67 ALA H 1.0 . . . 37 37 A 68 ARG N A 68 ARG H 1.0 . . . 38 38 A 69 ASP N A 69 ASP H 1.0 . . . 39 39 A 71 GLU N A 71 GLU H 1.0 . . . 40 40 A 72 ALA N A 72 ALA H 1.0 . . . 41 41 A 74 GLU N A 74 GLU H 1.0 . . . 42 42 A 75 LEU N A 75 LEU H 1.0 . . . 43 43 A 76 GLU N A 76 GLU H 1.0 . . . 44 44 A 77 THR N A 77 THR H 1.0 . . . 45 45 A 86 THR N A 86 THR H 1.0 . . . 46 46 A 89 ALA N A 89 ALA H 1.0 . . . 47 47 A 91 LEU N A 91 LEU H 1.0 . . . 48 48 A 92 GLY N A 92 GLY H 1.0 . . . 49 49 A 93 PHE N A 93 PHE H 1.0 . . . 50 50 A 96 GLY N A 96 GLY H 1.0 . . . 51 51 A 97 ASP N A 97 ASP H 1.0 . . . 52 52 A 98 SER N A 98 SER H 1.0 . . . 53 53 A 99 HIS N A 99 HIS H 1.0 . . . 54 54 A 101 THR N A 101 THR H 1.0 . . . 55 55 A 103 THR N A 103 THR H 1.0 . . . 56 56 A 104 ALA N A 104 ALA H 1.0 . . . 57 57 A 105 PHE N A 105 PHE H 1.0 . . . 58 58 A 107 VAL N A 107 VAL H 1.0 . . . 59 59 A 108 GLU N A 108 GLU H 1.0 . . . 60 60 A 109 GLY N A 109 GLY H 1.0 . . . 61 61 A 111 SER N A 111 SER H 1.0 . . . 62 62 A 112 SER N A 112 SER H 1.0 . . . 63 63 A 114 PHE N A 114 PHE H 1.0 . . . 64 64 A 115 VAL N A 115 VAL H 1.0 . . . 65 65 A 118 THR N A 118 THR H 1.0 . . . 66 66 A 119 ASP N A 119 ASP H 1.0 . . . 67 67 A 120 GLU N A 120 GLU H 1.0 . . . 68 68 A 121 THR N A 121 THR H 1.0 . . . 69 69 A 123 ASP N A 123 ASP H 1.0 . . . 70 70 A 124 ASP N A 124 ASP H 1.0 . . . 71 71 A 125 GLY N A 125 GLY H 1.0 . . . 72 72 A 127 THR N A 127 THR H 1.0 . . . 73 73 A 131 GLY N A 131 GLY H 1.0 . . . 74 74 A 132 ARG N A 132 ARG H 1.0 . . . 75 75 A 134 LEU N A 134 LEU H 1.0 . . . 76 76 A 136 VAL N A 136 VAL H 1.0 . . . 77 77 A 137 ASP N A 137 ASP H 1.0 . . . 78 78 A 139 ALA N A 139 ALA H 1.0 . . . 79 79 A 140 GLY N A 140 GLY H 1.0 . . . 80 80 A 141 ALA N A 141 ALA H 1.0 . . . 81 81 A 143 GLY N A 143 GLY H 1.0 . . . 82 82 A 144 GLY N A 144 GLY H 1.0 . . . 83 83 A 145 ASP N A 145 ASP H 1.0 . . . 84 84 A 147 VAL N A 147 VAL H 1.0 . . . 85 85 A 148 ALA N A 148 ALA H 1.0 . . . 86 86 A 149 LEU N A 149 LEU H 1.0 . . . 87 87 A 150 ASP N A 150 ASP H 1.0 . . . 88 88 A 151 PHE N A 151 PHE H 1.0 . . . 89 89 A 154 ALA N A 154 ALA H 1.0 . . . 90 90 A 162 GLY N A 162 GLY H 1.0 . . . 91 91 A 172 ALA N A 172 ALA H 1.0 . . . 92 92 A 173 ASP N A 173 ASP H 1.0 . . . 93 93 A 174 ASN N A 174 ASN H 1.0 . . . 94 94 A 175 HIS N A 175 HIS H 1.0 . . . 95 95 A 176 VAL N A 176 VAL H 1.0 . . . 96 96 A 178 ALA N A 178 ALA H 1.0 . . . 97 97 A 179 ALA N A 179 ALA H 1.0 . . . 98 98 A 180 ILE N A 180 ILE H 1.0 . . . 99 99 A 181 THR N A 181 THR H 1.0 . . . 100 100 A 182 ALA N A 182 ALA H 1.0 . . . 101 101 A 185 ARG N A 185 ARG H 1.0 . . . 102 102 A 186 VAL N A 186 VAL H 1.0 . . . 103 103 A 187 ASP N A 187 ASP H 1.0 . . . 104 104 A 188 ALA N A 188 ALA H 1.0 . . . 105 105 A 191 GLU N A 191 GLU H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _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 8 VAL N A 8 VAL H 1.0 . . . 2 2 A 9 THR N A 9 THR H 1.0 . . . 3 3 A 10 ASP N A 10 ASP H 1.0 . . . 4 4 A 11 THR N A 11 THR H 1.0 . . . 5 5 A 12 ASP N A 12 ASP H 1.0 . . . 6 6 A 14 ALA N A 14 ALA H 1.0 . . . 7 7 A 15 TRP N A 15 TRP H 1.0 . . . 8 8 A 18 ARG N A 18 ARG H 1.0 . . . 9 9 A 19 ILE N A 19 ILE H 1.0 . . . 10 10 A 21 ALA N A 21 ALA H 1.0 . . . 11 11 A 23 ARG N A 23 ARG H 1.0 . . . 12 12 A 24 ALA N A 24 ALA H 1.0 . . . 13 13 A 25 ASP N A 25 ASP H 1.0 . . . 14 14 A 28 GLU N A 28 GLU H 1.0 . . . 15 15 A 30 LEU N A 30 LEU H 1.0 . . . 16 16 A 33 HIS N A 33 HIS H 1.0 . . . 17 17 A 34 ASP N A 34 ASP H 1.0 . . . 18 18 A 36 SER N A 36 SER H 1.0 . . . 19 19 A 38 ILE N A 38 ILE H 1.0 . . . 20 20 A 41 ALA N A 41 ALA H 1.0 . . . 21 21 A 42 ASP N A 42 ASP H 1.0 . . . 22 22 A 44 GLY N A 44 GLY H 1.0 . . . 23 23 A 45 ALA N A 45 ALA H 1.0 . . . 24 24 A 46 PHE N A 46 PHE H 1.0 . . . 25 25 A 47 ASP N A 47 ASP H 1.0 . . . 26 26 A 51 TYR N A 51 TYR H 1.0 . . . 27 27 A 53 ASP N A 53 ASP H 1.0 . . . 28 28 A 55 ASP N A 55 ASP H 1.0 . . . 29 29 A 57 SER N A 57 SER H 1.0 . . . 30 30 A 58 PHE N A 58 PHE H 1.0 . . . 31 31 A 59 ARG N A 59 ARG H 1.0 . . . 32 32 A 60 VAL N A 60 VAL H 1.0 . . . 33 33 A 61 ALA N A 61 ALA H 1.0 . . . 34 34 A 62 ALA N A 62 ALA H 1.0 . . . 35 35 A 63 ARG N A 63 ARG H 1.0 . . . 36 36 A 64 TYR N A 64 TYR H 1.0 . . . 37 37 A 65 GLN N A 65 GLN H 1.0 . . . 38 38 A 67 ALA N A 67 ALA H 1.0 . . . 39 39 A 68 ARG N A 68 ARG H 1.0 . . . 40 40 A 69 ASP N A 69 ASP H 1.0 . . . 41 41 A 71 GLU N A 71 GLU H 1.0 . . . 42 42 A 72 ALA N A 72 ALA H 1.0 . . . 43 43 A 74 GLU N A 74 GLU H 1.0 . . . 44 44 A 75 LEU N A 75 LEU H 1.0 . . . 45 45 A 76 GLU N A 76 GLU H 1.0 . . . 46 46 A 77 THR N A 77 THR H 1.0 . . . 47 47 A 78 THR N A 78 THR H 1.0 . . . 48 48 A 79 ARG N A 79 ARG H 1.0 . . . 49 49 A 80 GLY N A 80 GLY H 1.0 . . . 50 50 A 83 ALA N A 83 ALA H 1.0 . . . 51 51 A 85 TYR N A 85 TYR H 1.0 . . . 52 52 A 86 THR N A 86 THR H 1.0 . . . 53 53 A 87 ARG N A 87 ARG H 1.0 . . . 54 54 A 88 ALA N A 88 ALA H 1.0 . . . 55 55 A 89 ALA N A 89 ALA H 1.0 . . . 56 56 A 90 VAL N A 90 VAL H 1.0 . . . 57 57 A 91 LEU N A 91 LEU H 1.0 . . . 58 58 A 92 GLY N A 92 GLY H 1.0 . . . 59 59 A 93 PHE N A 93 PHE H 1.0 . . . 60 60 A 96 GLY N A 96 GLY H 1.0 . . . 61 61 A 97 ASP N A 97 ASP H 1.0 . . . 62 62 A 98 SER N A 98 SER H 1.0 . . . 63 63 A 99 HIS N A 99 HIS H 1.0 . . . 64 64 A 100 HIS N A 100 HIS H 1.0 . . . 65 65 A 101 THR N A 101 THR H 1.0 . . . 66 66 A 103 THR N A 103 THR H 1.0 . . . 67 67 A 104 ALA N A 104 ALA H 1.0 . . . 68 68 A 105 PHE N A 105 PHE H 1.0 . . . 69 69 A 107 VAL N A 107 VAL H 1.0 . . . 70 70 A 108 GLU N A 108 GLU H 1.0 . . . 71 71 A 109 GLY N A 109 GLY H 1.0 . . . 72 72 A 111 SER N A 111 SER H 1.0 . . . 73 73 A 112 SER N A 112 SER H 1.0 . . . 74 74 A 114 PHE N A 114 PHE H 1.0 . . . 75 75 A 115 VAL N A 115 VAL H 1.0 . . . 76 76 A 118 THR N A 118 THR H 1.0 . . . 77 77 A 119 ASP N A 119 ASP H 1.0 . . . 78 78 A 120 GLU N A 120 GLU H 1.0 . . . 79 79 A 121 THR N A 121 THR H 1.0 . . . 80 80 A 123 ASP N A 123 ASP H 1.0 . . . 81 81 A 124 ASP N A 124 ASP H 1.0 . . . 82 82 A 125 GLY N A 125 GLY H 1.0 . . . 83 83 A 127 THR N A 127 THR H 1.0 . . . 84 84 A 131 GLY N A 131 GLY H 1.0 . . . 85 85 A 132 ARG N A 132 ARG H 1.0 . . . 86 86 A 134 LEU N A 134 LEU H 1.0 . . . 87 87 A 135 ASP N A 135 ASP H 1.0 . . . 88 88 A 136 VAL N A 136 VAL H 1.0 . . . 89 89 A 137 ASP N A 137 ASP H 1.0 . . . 90 90 A 139 ALA N A 139 ALA H 1.0 . . . 91 91 A 140 GLY N A 140 GLY H 1.0 . . . 92 92 A 141 ALA N A 141 ALA H 1.0 . . . 93 93 A 143 GLY N A 143 GLY H 1.0 . . . 94 94 A 144 GLY N A 144 GLY H 1.0 . . . 95 95 A 145 ASP N A 145 ASP H 1.0 . . . 96 96 A 146 GLU N A 146 GLU H 1.0 . . . 97 97 A 147 VAL N A 147 VAL H 1.0 . . . 98 98 A 148 ALA N A 148 ALA H 1.0 . . . 99 99 A 149 LEU N A 149 LEU H 1.0 . . . 100 100 A 150 ASP N A 150 ASP H 1.0 . . . 101 101 A 151 PHE N A 151 PHE H 1.0 . . . 102 102 A 154 ALA N A 154 ALA H 1.0 . . . 103 103 A 159 CYS N A 159 CYS H 1.0 . . . 104 104 A 160 ALA N A 160 ALA H 1.0 . . . 105 105 A 161 TYR N A 161 TYR H 1.0 . . . 106 106 A 162 GLY N A 162 GLY H 1.0 . . . 107 107 A 163 GLY N A 163 GLY H 1.0 . . . 108 108 A 164 SER N A 164 SER H 1.0 . . . 109 109 A 165 PHE N A 165 PHE H 1.0 . . . 110 110 A 167 CYS N A 167 CYS H 1.0 . . . 111 111 A 169 LEU N A 169 LEU H 1.0 . . . 112 112 A 172 ALA N A 172 ALA H 1.0 . . . 113 113 A 173 ASP N A 173 ASP H 1.0 . . . 114 114 A 174 ASN N A 174 ASN H 1.0 . . . 115 115 A 175 HIS N A 175 HIS H 1.0 . . . 116 116 A 180 ILE N A 180 ILE H 1.0 . . . 117 117 A 182 ALA N A 182 ALA H 1.0 . . . 118 118 A 185 ARG N A 185 ARG H 1.0 . . . 119 119 A 186 VAL N A 186 VAL H 1.0 . . . 120 120 A 187 ASP N A 187 ASP H 1.0 . . . 121 121 A 188 ALA N A 188 ALA H 1.0 . . . 122 122 A 191 GLU N A 191 GLU H 1.0 . . . stop_ save_