data_nef_c18320_2lqm 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 ALA start . . 2 A 2 PHE middle . . 3 A 3 ALA middle . . 4 A 4 ARG middle . . 5 A 5 ASP middle . . 6 A 6 THR middle . . 7 A 7 GLU middle . . 8 A 8 VAL middle . . 9 A 9 TYR middle . . 10 A 10 TYR middle . . 11 A 11 GLU middle . . 12 A 12 ASN middle . . 13 A 13 ASP middle . . 14 A 14 THR middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 HIS middle . . 18 A 18 MET middle . . 19 A 19 GLU middle . . 20 A 20 SER middle . . 21 A 21 ILE middle . . 22 A 22 GLU middle . . 23 A 23 GLU middle . . 24 A 24 MET middle . . 25 A 25 TYR middle . . 26 A 26 SER middle . . 27 A 27 LYS middle . . 28 A 28 TYR middle . . 29 A 29 ALA middle . . 30 A 30 SER middle . . 31 A 31 MET middle . . 32 A 32 ASN middle . . 33 A 33 GLY middle . false 34 A 34 GLU middle . . 35 A 35 LEU middle . . 36 A 36 PRO middle . false 37 A 37 PHE middle . . 38 A 38 ASP middle . . 39 A 39 ASN middle . . 40 A 40 GLY middle . false 41 A 41 TYR middle . . 42 A 42 ALA middle . . 43 A 43 VAL middle . . 44 A 44 PRO middle . false 45 A 45 LEU middle . . 46 A 46 ASP middle . . 47 A 47 ASN middle . . 48 A 48 VAL middle . . 49 A 49 PHE middle . . 50 A 50 VAL middle . . 51 A 51 TYR middle . . 52 A 52 THR middle . . 53 A 53 LEU middle . . 54 A 54 ASP middle . . 55 A 55 ILE middle . . 56 A 56 ALA middle . . 57 A 57 SER middle . . 58 A 58 GLY middle . false 59 A 59 GLU middle . . 60 A 60 ILE middle . . 61 A 61 LYS middle . . 62 A 62 LYS middle . . 63 A 63 THR middle . . 64 A 64 ARG middle . . 65 A 65 ALA middle . . 66 A 66 SER middle . . 67 A 67 TYR middle . . 68 A 68 ILE middle . . 69 A 69 TYR middle . . 70 A 70 ARG middle . . 71 A 71 GLU middle . . 72 A 72 LYS middle . . 73 A 73 VAL middle . . 74 A 74 GLU middle . . 75 A 75 LYS middle . . 76 A 76 LEU middle . . 77 A 77 ILE middle . . 78 A 78 GLU middle . . 79 A 79 ILE middle . . 80 A 80 LYS middle . . 81 A 81 LEU middle . . 82 A 82 SER middle . . 83 A 83 SER middle . . 84 A 84 GLY middle . false 85 A 85 TYR middle . . 86 A 86 SER middle . . 87 A 87 LEU middle . . 88 A 88 LYS middle . . 89 A 89 VAL middle . . 90 A 90 THR middle . . 91 A 91 PRO middle . false 92 A 92 SER middle . . 93 A 93 HIS middle . . 94 A 94 PRO middle . false 95 A 95 VAL middle . . 96 A 96 LEU middle . . 97 A 97 LEU middle . . 98 A 98 PHE middle . . 99 A 99 ARG middle . . 100 A 100 ASP middle . . 101 A 101 GLY middle . false 102 A 102 LEU middle . . 103 A 103 GLN middle . . 104 A 104 TRP middle . . 105 A 105 VAL middle . . 106 A 106 PRO middle . false 107 A 107 ALA middle . . 108 A 108 ALA middle . . 109 A 109 GLU middle . . 110 A 110 VAL middle . . 111 A 111 LYS middle . . 112 A 112 PRO middle . false 113 A 113 GLY middle . false 114 A 114 ASP middle . . 115 A 115 VAL middle . . 116 A 116 VAL middle . . 117 A 117 VAL middle . . 118 A 118 GLY middle . false 119 A 119 VAL middle . . 120 A 120 ARG middle . . 121 A 121 GLU middle . . 122 A 122 GLU middle . . 123 A 123 VAL middle . . 124 A 124 LEU middle . . 125 A 125 ARG middle . . 126 A 126 ARG middle . . 127 A 127 ARG middle . . 128 A 128 ILE middle . . 129 A 129 ILE middle . . 130 A 130 SER middle . . 131 A 131 LYS middle . . 132 A 132 GLY middle . false 133 A 133 GLU middle . . 134 A 134 LEU middle . . 135 A 135 GLU middle . . 136 A 136 PHE middle . . 137 A 137 HIS middle . . 138 A 138 GLU middle . . 139 A 139 VAL middle . . 140 A 140 SER middle . . 141 A 141 SER middle . . 142 A 142 VAL middle . . 143 A 143 ARG middle . . 144 A 144 ILE middle . . 145 A 145 ILE middle . . 146 A 146 ASP middle . . 147 A 147 TYR middle . . 148 A 148 ASN middle . . 149 A 149 ASN middle . . 150 A 150 TRP middle . . 151 A 151 VAL middle . . 152 A 152 TYR middle . . 153 A 153 ASP middle . . 154 A 154 LEU middle . . 155 A 155 VAL middle . . 156 A 156 ILE middle . . 157 A 157 PRO middle . false 158 A 158 GLU middle . . 159 A 159 THR middle . . 160 A 160 HIS middle . . 161 A 161 ASN middle . . 162 A 162 PHE middle . . 163 A 163 ILE middle . . 164 A 164 ALA middle . . 165 A 165 PRO middle . false 166 A 166 ASN middle . . 167 A 167 GLY middle . false 168 A 168 LEU middle . . 169 A 169 VAL middle . . 170 A 170 LEU middle . . 171 A 171 HIS middle . . 172 A 172 ASN middle . . 173 A 173 ALA middle . . 174 A 174 GLN 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 1 ALA HA H 1 4.373 0.002 A 1 ALA HB% H 1 1.405 0.002 A 1 ALA C C 13 173.459 0.300 A 1 ALA CA C 13 52.029 0.300 A 1 ALA CB C 13 20.981 0.300 A 2 PHE H H 1 9.028 0.002 A 2 PHE HA H 1 5.594 0.002 A 2 PHE HBy H 1 3.489 0.002 A 2 PHE HBx H 1 2.933 0.002 A 2 PHE HDx H 1 7.436 0.002 A 2 PHE HDy H 1 7.436 0.002 A 2 PHE HEx H 1 7.246 0.002 A 2 PHE HEy H 1 7.246 0.002 A 2 PHE C C 13 176.334 0.300 A 2 PHE CA C 13 54.534 0.300 A 2 PHE CB C 13 42.569 0.300 A 2 PHE CDy C 13 133.313 0.300 A 2 PHE CEy C 13 132.339 0.300 A 2 PHE N N 15 115.803 0.300 A 3 ALA H H 1 8.153 0.002 A 3 ALA HA H 1 4.203 0.002 A 3 ALA HB% H 1 1.520 0.002 A 3 ALA C C 13 179.467 0.300 A 3 ALA CA C 13 53.158 0.300 A 3 ALA CB C 13 21.790 0.300 A 3 ALA N N 15 117.936 0.300 A 4 ARG H H 1 8.087 0.002 A 4 ARG HA H 1 4.126 0.002 A 4 ARG HBy H 1 2.200 0.002 A 4 ARG HBx H 1 2.096 0.002 A 4 ARG HDy H 1 3.310 0.002 A 4 ARG HDx H 1 3.229 0.002 A 4 ARG HGx H 1 1.560 0.002 A 4 ARG HGy H 1 2.040 0.002 A 4 ARG C C 13 172.291 0.300 A 4 ARG CA C 13 58.125 0.300 A 4 ARG CB C 13 31.551 0.300 A 4 ARG CD C 13 43.625 0.300 A 4 ARG CG C 13 26.066 0.300 A 4 ARG N N 15 117.304 0.300 A 5 ASP H H 1 8.575 0.002 A 5 ASP HA H 1 4.624 0.002 A 5 ASP HBy H 1 2.978 0.002 A 5 ASP HBx H 1 2.544 0.002 A 5 ASP C C 13 176.340 0.300 A 5 ASP CA C 13 52.670 0.300 A 5 ASP CB C 13 39.353 0.300 A 5 ASP N N 15 114.648 0.300 A 6 THR H H 1 7.839 0.002 A 6 THR HA H 1 3.892 0.002 A 6 THR HB H 1 4.110 0.002 A 6 THR HG2% H 1 0.831 0.002 A 6 THR C C 13 173.480 0.300 A 6 THR CA C 13 64.915 0.300 A 6 THR CB C 13 69.832 0.300 A 6 THR CG2 C 13 19.836 0.300 A 6 THR N N 15 119.375 0.300 A 7 GLU H H 1 8.486 0.002 A 7 GLU HA H 1 4.365 0.002 A 7 GLU HBx H 1 1.883 0.002 A 7 GLU HBy H 1 1.883 0.002 A 7 GLU HGy H 1 2.267 0.002 A 7 GLU HGx H 1 1.993 0.002 A 7 GLU C C 13 175.101 0.300 A 7 GLU CA C 13 56.940 0.300 A 7 GLU CB C 13 30.968 0.300 A 7 GLU CG C 13 37.135 0.300 A 7 GLU N N 15 129.415 0.300 A 8 VAL H H 1 8.822 0.002 A 8 VAL HA H 1 4.591 0.002 A 8 VAL HB H 1 1.969 0.002 A 8 VAL HGx% H 1 0.881 0.002 A 8 VAL HGy% H 1 0.833 0.002 A 8 VAL C C 13 173.395 0.300 A 8 VAL CA C 13 60.165 0.300 A 8 VAL CB C 13 35.368 0.300 A 8 VAL CGx C 13 19.286 0.300 A 8 VAL CGy C 13 22.257 0.300 A 8 VAL N N 15 115.414 0.300 A 9 TYR H H 1 7.022 0.002 A 9 TYR HA H 1 5.606 0.002 A 9 TYR HBx H 1 2.586 0.002 A 9 TYR HBy H 1 3.246 0.002 A 9 TYR HDx H 1 7.185 0.002 A 9 TYR HDy H 1 7.185 0.002 A 9 TYR C C 13 174.443 0.300 A 9 TYR CA C 13 56.104 0.300 A 9 TYR CB C 13 41.601 0.300 A 9 TYR N N 15 120.860 0.300 A 10 TYR H H 1 8.238 0.002 A 10 TYR HA H 1 5.107 0.002 A 10 TYR HBy H 1 2.837 0.002 A 10 TYR HBx H 1 2.620 0.002 A 10 TYR HDx H 1 6.648 0.002 A 10 TYR HDy H 1 6.648 0.002 A 10 TYR HEx H 1 6.449 0.002 A 10 TYR HEy H 1 6.449 0.002 A 10 TYR C C 13 171.645 0.300 A 10 TYR CA C 13 55.883 0.300 A 10 TYR CB C 13 39.757 0.300 A 10 TYR CEy C 13 117.653 0.300 A 10 TYR N N 15 123.826 0.300 A 11 GLU H H 1 9.475 0.002 A 11 GLU HA H 1 5.202 0.002 A 11 GLU HBy H 1 1.805 0.002 A 11 GLU HBx H 1 1.638 0.002 A 11 GLU HGy H 1 2.092 0.002 A 11 GLU HGx H 1 1.871 0.002 A 11 GLU C C 13 175.621 0.300 A 11 GLU CA C 13 53.583 0.300 A 11 GLU CB C 13 33.741 0.300 A 11 GLU CG C 13 35.772 0.300 A 11 GLU N N 15 117.049 0.300 A 12 ASN H H 1 8.557 0.002 A 12 ASN HA H 1 5.083 0.002 A 12 ASN HBy H 1 3.199 0.002 A 12 ASN HBx H 1 2.689 0.002 A 12 ASN HD2y H 1 7.574 0.002 A 12 ASN HD2x H 1 6.790 0.002 A 12 ASN C C 13 178.865 0.300 A 12 ASN CA C 13 54.681 0.300 A 12 ASN CB C 13 42.562 0.300 A 12 ASN N N 15 124.309 0.300 A 12 ASN ND2 N 15 111.017 0.300 A 13 ASP H H 1 9.156 0.002 A 13 ASP HA H 1 4.196 0.002 A 13 ASP HBx H 1 2.563 0.002 A 13 ASP HBy H 1 2.742 0.002 A 13 ASP CA C 13 53.719 0.300 A 13 ASP CB C 13 40.520 0.300 A 13 ASP N N 15 118.202 0.300 A 14 THR HA H 1 4.447 0.002 A 14 THR HB H 1 4.109 0.002 A 14 THR HG2% H 1 1.027 0.002 A 14 THR C C 13 173.920 0.300 A 14 THR CA C 13 61.183 0.300 A 14 THR CB C 13 70.379 0.300 A 14 THR CG2 C 13 22.213 0.300 A 15 VAL H H 1 8.813 0.002 A 15 VAL HA H 1 4.418 0.002 A 15 VAL HB H 1 2.065 0.002 A 15 VAL HGx% H 1 0.829 0.002 A 15 VAL HGy% H 1 0.688 0.002 A 15 VAL C C 13 173.932 0.300 A 15 VAL CA C 13 59.552 0.300 A 15 VAL CB C 13 33.700 0.300 A 15 VAL CGx C 13 20.819 0.300 A 15 VAL CGy C 13 20.983 0.300 A 15 VAL N N 15 123.244 0.300 A 16 PRO HA H 1 4.415 0.002 A 16 PRO HBy H 1 2.275 0.002 A 16 PRO HBx H 1 1.644 0.002 A 16 PRO HDy H 1 3.704 0.002 A 16 PRO HDx H 1 3.552 0.002 A 16 PRO HGy H 1 1.926 0.002 A 16 PRO HGx H 1 1.846 0.002 A 16 PRO C C 13 175.734 0.300 A 16 PRO CA C 13 62.178 0.300 A 16 PRO CB C 13 33.102 0.300 A 16 PRO CD C 13 51.003 0.300 A 16 PRO CG C 13 27.062 0.300 A 17 HIS H H 1 8.403 0.002 A 17 HIS HA H 1 4.254 0.002 A 17 HIS HBy H 1 2.139 0.002 A 17 HIS HBx H 1 1.152 0.002 A 17 HIS HD2 H 1 6.693 0.002 A 17 HIS C C 13 172.199 0.300 A 17 HIS CA C 13 54.860 0.300 A 17 HIS CB C 13 31.029 0.300 A 17 HIS CD2 C 13 117.629 0.300 A 17 HIS N N 15 118.014 0.300 A 18 MET H H 1 8.018 0.002 A 18 MET HA H 1 5.456 0.002 A 18 MET HBy H 1 2.039 0.002 A 18 MET HBx H 1 1.965 0.002 A 18 MET HE% H 1 2.030 0.002 A 18 MET HGx H 1 2.536 0.002 A 18 MET HGy H 1 2.536 0.002 A 18 MET C C 13 174.777 0.300 A 18 MET CA C 13 55.153 0.300 A 18 MET CB C 13 34.844 0.300 A 18 MET CE C 13 17.439 0.300 A 18 MET CG C 13 32.957 0.300 A 18 MET N N 15 120.500 0.300 A 19 GLU H H 1 8.171 0.002 A 19 GLU HA H 1 4.818 0.002 A 19 GLU HBy H 1 2.393 0.002 A 19 GLU HBx H 1 1.945 0.002 A 19 GLU HGy H 1 2.297 0.002 A 19 GLU HGx H 1 1.993 0.002 A 19 GLU C C 13 174.613 0.300 A 19 GLU CA C 13 54.070 0.300 A 19 GLU CB C 13 31.905 0.300 A 19 GLU CG C 13 33.787 0.300 A 19 GLU N N 15 119.849 0.300 A 20 SER H H 1 8.758 0.002 A 20 SER HA H 1 4.633 0.002 A 20 SER HBy H 1 4.307 0.002 A 20 SER HBx H 1 4.056 0.002 A 20 SER C C 13 176.247 0.300 A 20 SER CA C 13 58.311 0.300 A 20 SER CB C 13 64.446 0.300 A 20 SER N N 15 115.550 0.300 A 21 ILE H H 1 8.835 0.002 A 21 ILE HA H 1 4.077 0.002 A 21 ILE HB H 1 1.785 0.002 A 21 ILE HD1% H 1 1.008 0.002 A 21 ILE HG1y H 1 1.365 0.002 A 21 ILE HG1x H 1 1.165 0.002 A 21 ILE HG2% H 1 0.803 0.002 A 21 ILE C C 13 175.552 0.300 A 21 ILE CA C 13 60.815 0.300 A 21 ILE CB C 13 38.198 0.300 A 21 ILE CD1 C 13 15.932 0.300 A 21 ILE CG1 C 13 28.218 0.300 A 21 ILE CG2 C 13 19.252 0.300 A 21 ILE N N 15 121.052 0.300 A 22 GLU H H 1 7.234 0.002 A 22 GLU HA H 1 3.592 0.002 A 22 GLU HBy H 1 1.972 0.002 A 22 GLU HBx H 1 1.735 0.002 A 22 GLU HGy H 1 2.181 0.002 A 22 GLU HGx H 1 2.124 0.002 A 22 GLU C C 13 178.128 0.300 A 22 GLU CA C 13 59.058 0.300 A 22 GLU CB C 13 29.760 0.300 A 22 GLU CG C 13 35.353 0.300 A 22 GLU N N 15 120.365 0.300 A 23 GLU H H 1 7.569 0.002 A 23 GLU HA H 1 3.969 0.002 A 23 GLU HBy H 1 2.182 0.002 A 23 GLU HBx H 1 1.955 0.002 A 23 GLU HGx H 1 2.195 0.002 A 23 GLU HGy H 1 2.195 0.002 A 23 GLU C C 13 178.824 0.300 A 23 GLU CA C 13 59.207 0.300 A 23 GLU CB C 13 29.233 0.300 A 23 GLU CG C 13 36.998 0.300 A 23 GLU N N 15 123.307 0.300 A 24 MET H H 1 8.068 0.002 A 24 MET HA H 1 3.897 0.002 A 24 MET HBx H 1 1.921 0.002 A 24 MET HBy H 1 2.091 0.002 A 24 MET HE% H 1 0.470 0.002 A 24 MET HGx H 1 2.240 0.002 A 24 MET HGy H 1 2.240 0.002 A 24 MET C C 13 177.832 0.300 A 24 MET CA C 13 60.181 0.300 A 24 MET CB C 13 32.355 0.300 A 24 MET CE C 13 17.424 0.300 A 24 MET CG C 13 32.372 0.300 A 24 MET N N 15 122.370 0.300 A 25 TYR H H 1 8.677 0.002 A 25 TYR HA H 1 3.698 0.002 A 25 TYR HBy H 1 3.179 0.002 A 25 TYR HBx H 1 2.787 0.002 A 25 TYR HDx H 1 6.845 0.002 A 25 TYR HDy H 1 6.845 0.002 A 25 TYR HEx H 1 6.692 0.002 A 25 TYR HEy H 1 6.692 0.002 A 25 TYR C C 13 176.770 0.300 A 25 TYR CA C 13 62.577 0.300 A 25 TYR CB C 13 39.512 0.300 A 25 TYR CEx C 13 118.043 0.300 A 25 TYR N N 15 118.892 0.300 A 26 SER H H 1 8.145 0.002 A 26 SER HA H 1 4.006 0.002 A 26 SER HBy H 1 3.888 0.002 A 26 SER HBx H 1 3.863 0.002 A 26 SER C C 13 177.237 0.300 A 26 SER CA C 13 61.683 0.300 A 26 SER CB C 13 62.995 0.300 A 26 SER N N 15 112.843 0.300 A 27 LYS H H 1 7.801 0.002 A 27 LYS HA H 1 3.806 0.002 A 27 LYS HBy H 1 1.702 0.002 A 27 LYS HBx H 1 1.555 0.002 A 27 LYS HDy H 1 1.474 0.002 A 27 LYS HDx H 1 1.344 0.002 A 27 LYS HEx H 1 2.559 0.002 A 27 LYS HEy H 1 2.559 0.002 A 27 LYS HGx H 1 0.580 0.002 A 27 LYS HGy H 1 1.162 0.002 A 27 LYS C C 13 179.315 0.300 A 27 LYS CA C 13 59.341 0.300 A 27 LYS CB C 13 32.216 0.300 A 27 LYS CD C 13 29.458 0.300 A 27 LYS CE C 13 41.883 0.300 A 27 LYS CG C 13 24.377 0.300 A 27 LYS N N 15 121.857 0.300 A 28 TYR H H 1 7.996 0.002 A 28 TYR HA H 1 3.974 0.002 A 28 TYR HBy H 1 2.659 0.002 A 28 TYR HBx H 1 2.313 0.002 A 28 TYR HDx H 1 7.077 0.002 A 28 TYR HDy H 1 7.077 0.002 A 28 TYR HEx H 1 6.896 0.002 A 28 TYR HEy H 1 6.896 0.002 A 28 TYR C C 13 178.072 0.300 A 28 TYR CA C 13 63.495 0.300 A 28 TYR CB C 13 37.825 0.300 A 28 TYR CEx C 13 118.838 0.300 A 28 TYR N N 15 117.347 0.300 A 29 ALA H H 1 9.434 0.002 A 29 ALA HA H 1 3.791 0.002 A 29 ALA HB% H 1 0.992 0.002 A 29 ALA C C 13 181.180 0.300 A 29 ALA CA C 13 55.167 0.300 A 29 ALA CB C 13 17.622 0.300 A 29 ALA N N 15 126.231 0.300 A 30 SER H H 1 7.204 0.002 A 30 SER HA H 1 4.062 0.002 A 30 SER HBx H 1 3.836 0.002 A 30 SER HBy H 1 4.035 0.002 A 30 SER C C 13 174.893 0.300 A 30 SER CA C 13 61.078 0.300 A 30 SER CB C 13 62.944 0.300 A 30 SER N N 15 111.894 0.300 A 31 MET H H 1 6.932 0.002 A 31 MET HA H 1 4.210 0.002 A 31 MET HBy H 1 1.956 0.002 A 31 MET HBx H 1 1.822 0.002 A 31 MET HE% H 1 1.732 0.002 A 31 MET HGy H 1 2.421 0.002 A 31 MET HGx H 1 2.377 0.002 A 31 MET C C 13 176.955 0.300 A 31 MET CA C 13 58.001 0.300 A 31 MET CB C 13 35.017 0.300 A 31 MET CE C 13 16.570 0.300 A 31 MET CG C 13 31.171 0.300 A 31 MET N N 15 118.043 0.300 A 32 ASN H H 1 8.651 0.002 A 32 ASN HA H 1 4.787 0.002 A 32 ASN HBx H 1 2.769 0.002 A 32 ASN HBy H 1 2.845 0.002 A 32 ASN HD2y H 1 7.594 0.002 A 32 ASN HD2x H 1 6.954 0.002 A 32 ASN C C 13 176.257 0.300 A 32 ASN CA C 13 53.266 0.300 A 32 ASN CB C 13 39.912 0.300 A 32 ASN N N 15 115.159 0.300 A 32 ASN ND2 N 15 108.953 0.300 A 33 GLY H H 1 7.592 0.002 A 33 GLY HAy H 1 4.200 0.002 A 33 GLY HAx H 1 3.735 0.002 A 33 GLY C C 13 169.958 0.300 A 33 GLY CA C 13 44.388 0.300 A 33 GLY N N 15 110.477 0.300 A 34 GLU H H 1 7.595 0.002 A 34 GLU HA H 1 5.028 0.002 A 34 GLU HBx H 1 1.709 0.002 A 34 GLU HBy H 1 1.709 0.002 A 34 GLU HGx H 1 1.980 0.002 A 34 GLU HGy H 1 1.980 0.002 A 34 GLU C C 13 175.936 0.300 A 34 GLU CA C 13 54.112 0.300 A 34 GLU CB C 13 34.125 0.300 A 34 GLU CG C 13 36.377 0.300 A 34 GLU N N 15 113.563 0.300 A 35 LEU H H 1 9.367 0.002 A 35 LEU HA H 1 5.102 0.002 A 35 LEU HBx H 1 1.583 0.002 A 35 LEU HBy H 1 1.647 0.002 A 35 LEU HDx% H 1 0.851 0.002 A 35 LEU HDy% H 1 0.902 0.002 A 35 LEU HG H 1 1.675 0.002 A 35 LEU C C 13 174.253 0.300 A 35 LEU CA C 13 52.102 0.300 A 35 LEU CB C 13 43.977 0.300 A 35 LEU CDy C 13 25.481 0.300 A 35 LEU CDx C 13 24.209 0.300 A 35 LEU CG C 13 26.745 0.300 A 35 LEU N N 15 125.347 0.300 A 36 PRO HA H 1 4.371 0.002 A 36 PRO HBy H 1 2.105 0.002 A 36 PRO HBx H 1 1.821 0.002 A 36 PRO HDy H 1 3.965 0.002 A 36 PRO HDx H 1 3.705 0.002 A 36 PRO HGx H 1 2.021 0.002 A 36 PRO HGy H 1 2.177 0.002 A 36 PRO C C 13 176.558 0.300 A 36 PRO CA C 13 63.039 0.300 A 36 PRO CB C 13 31.452 0.300 A 36 PRO CD C 13 50.466 0.300 A 36 PRO CG C 13 27.890 0.300 A 37 PHE H H 1 8.238 0.002 A 37 PHE HA H 1 4.288 0.002 A 37 PHE HBy H 1 2.742 0.002 A 37 PHE HBx H 1 2.704 0.002 A 37 PHE HDx H 1 7.001 0.002 A 37 PHE HDy H 1 7.001 0.002 A 37 PHE C C 13 173.457 0.300 A 37 PHE CA C 13 57.970 0.300 A 37 PHE CB C 13 43.043 0.300 A 37 PHE N N 15 126.409 0.300 A 38 ASP H H 1 8.458 0.002 A 38 ASP HA H 1 3.798 0.002 A 38 ASP HBx H 1 2.229 0.002 A 38 ASP HBy H 1 2.668 0.002 A 38 ASP C C 13 175.643 0.300 A 38 ASP CA C 13 56.400 0.300 A 38 ASP CB C 13 39.306 0.300 A 38 ASP N N 15 127.811 0.300 A 39 ASN H H 1 7.967 0.002 A 39 ASN HA H 1 4.937 0.002 A 39 ASN HBy H 1 2.938 0.002 A 39 ASN HBx H 1 2.545 0.002 A 39 ASN HD2y H 1 7.623 0.002 A 39 ASN HD2x H 1 6.728 0.002 A 39 ASN C C 13 174.420 0.300 A 39 ASN CA C 13 53.242 0.300 A 39 ASN CB C 13 39.184 0.300 A 39 ASN CG C 13 177.875 0.300 A 39 ASN N N 15 121.911 0.300 A 39 ASN ND2 N 15 114.186 0.300 A 40 GLY H H 1 8.536 0.002 A 40 GLY HAy H 1 4.335 0.002 A 40 GLY HAx H 1 4.140 0.002 A 40 GLY C C 13 172.869 0.300 A 40 GLY CA C 13 45.774 0.300 A 40 GLY N N 15 110.954 0.300 A 41 TYR H H 1 8.745 0.002 A 41 TYR HA H 1 5.242 0.002 A 41 TYR HBy H 1 2.789 0.002 A 41 TYR HBx H 1 2.398 0.002 A 41 TYR HDx H 1 6.686 0.002 A 41 TYR HDy H 1 6.686 0.002 A 41 TYR HEx H 1 6.616 0.002 A 41 TYR HEy H 1 6.616 0.002 A 41 TYR C C 13 172.543 0.300 A 41 TYR CA C 13 57.343 0.300 A 41 TYR CB C 13 44.523 0.300 A 41 TYR CEx C 13 117.877 0.300 A 41 TYR N N 15 126.116 0.300 A 42 ALA H H 1 9.509 0.002 A 42 ALA HA H 1 5.957 0.002 A 42 ALA HB% H 1 0.933 0.002 A 42 ALA C C 13 176.157 0.300 A 42 ALA CA C 13 50.071 0.300 A 42 ALA CB C 13 24.628 0.300 A 42 ALA N N 15 120.696 0.300 A 43 VAL H H 1 9.009 0.002 A 43 VAL HA H 1 4.808 0.002 A 43 VAL HB H 1 1.456 0.002 A 43 VAL HGx% H 1 0.644 0.002 A 43 VAL HGy% H 1 0.328 0.002 A 43 VAL C C 13 174.184 0.300 A 43 VAL CA C 13 57.765 0.300 A 43 VAL CB C 13 35.832 0.300 A 43 VAL CGx C 13 20.308 0.300 A 43 VAL CGy C 13 20.873 0.300 A 43 VAL N N 15 120.797 0.300 A 44 PRO HA H 1 4.293 0.002 A 44 PRO HBy H 1 2.038 0.002 A 44 PRO HBx H 1 1.778 0.002 A 44 PRO HDx H 1 3.705 0.002 A 44 PRO HDy H 1 3.705 0.002 A 44 PRO HGy H 1 1.927 0.002 A 44 PRO HGx H 1 1.856 0.002 A 44 PRO C C 13 175.112 0.300 A 44 PRO CA C 13 62.372 0.300 A 44 PRO CB C 13 32.388 0.300 A 44 PRO CD C 13 50.911 0.300 A 44 PRO CG C 13 27.005 0.300 A 45 LEU H H 1 7.239 0.002 A 45 LEU HA H 1 4.105 0.002 A 45 LEU HBy H 1 1.252 0.002 A 45 LEU HBx H 1 0.500 0.002 A 45 LEU HDx% H 1 -0.192 0.002 A 45 LEU HDy% H 1 0.005 0.002 A 45 LEU HG H 1 1.169 0.002 A 45 LEU C C 13 175.115 0.300 A 45 LEU CA C 13 53.075 0.300 A 45 LEU CB C 13 44.323 0.300 A 45 LEU CDx C 13 22.298 0.300 A 45 LEU CDy C 13 25.827 0.300 A 45 LEU CG C 13 25.841 0.300 A 45 LEU N N 15 117.422 0.300 A 46 ASP H H 1 7.998 0.002 A 46 ASP HA H 1 4.648 0.002 A 46 ASP HBy H 1 2.474 0.002 A 46 ASP HBx H 1 2.436 0.002 A 46 ASP C C 13 175.048 0.300 A 46 ASP CA C 13 53.397 0.300 A 46 ASP CB C 13 43.053 0.300 A 46 ASP N N 15 120.030 0.300 A 47 ASN H H 1 8.182 0.002 A 47 ASN HA H 1 4.027 0.002 A 47 ASN HBy H 1 2.968 0.002 A 47 ASN HBx H 1 2.730 0.002 A 47 ASN HD2y H 1 7.611 0.002 A 47 ASN HD2x H 1 6.791 0.002 A 47 ASN C C 13 172.880 0.300 A 47 ASN CA C 13 54.059 0.300 A 47 ASN CB C 13 38.245 0.300 A 47 ASN CG C 13 177.728 0.300 A 47 ASN N N 15 120.126 0.300 A 47 ASN ND2 N 15 113.644 0.300 A 48 VAL H H 1 7.875 0.002 A 48 VAL HA H 1 4.513 0.002 A 48 VAL HB H 1 1.320 0.002 A 48 VAL HGx% H 1 0.355 0.002 A 48 VAL HGy% H 1 0.388 0.002 A 48 VAL C C 13 174.644 0.300 A 48 VAL CA C 13 62.134 0.300 A 48 VAL CB C 13 32.769 0.300 A 48 VAL CGx C 13 21.547 0.300 A 48 VAL CGy C 13 21.973 0.300 A 48 VAL N N 15 118.757 0.300 A 49 PHE H H 1 9.091 0.002 A 49 PHE HA H 1 5.141 0.002 A 49 PHE HBx H 1 2.614 0.002 A 49 PHE HBy H 1 2.614 0.002 A 49 PHE HDx H 1 6.946 0.002 A 49 PHE HDy H 1 6.946 0.002 A 49 PHE C C 13 174.588 0.300 A 49 PHE CA C 13 56.307 0.300 A 49 PHE CB C 13 42.885 0.300 A 49 PHE N N 15 125.701 0.300 A 50 VAL H H 1 8.945 0.002 A 50 VAL HA H 1 4.792 0.002 A 50 VAL HB H 1 2.933 0.002 A 50 VAL HGx% H 1 0.773 0.002 A 50 VAL HGy% H 1 0.625 0.002 A 50 VAL C C 13 175.105 0.300 A 50 VAL CA C 13 58.748 0.300 A 50 VAL CB C 13 34.786 0.300 A 50 VAL CGy C 13 21.251 0.300 A 50 VAL CGx C 13 18.779 0.300 A 50 VAL N N 15 111.497 0.300 A 51 TYR H H 1 9.307 0.002 A 51 TYR HA H 1 5.153 0.002 A 51 TYR HBy H 1 2.654 0.002 A 51 TYR HBx H 1 2.583 0.002 A 51 TYR HDx H 1 6.904 0.002 A 51 TYR HDy H 1 6.904 0.002 A 51 TYR HEx H 1 6.685 0.002 A 51 TYR HEy H 1 6.685 0.002 A 51 TYR C C 13 174.963 0.300 A 51 TYR CA C 13 58.434 0.300 A 51 TYR CB C 13 40.458 0.300 A 51 TYR CEx C 13 117.947 0.300 A 51 TYR N N 15 118.900 0.300 A 52 THR H H 1 9.094 0.002 A 52 THR HA H 1 4.646 0.002 A 52 THR HB H 1 3.807 0.002 A 52 THR HG2% H 1 0.911 0.002 A 52 THR C C 13 170.084 0.300 A 52 THR CA C 13 59.514 0.300 A 52 THR CB C 13 70.842 0.300 A 52 THR CG2 C 13 19.297 0.300 A 52 THR N N 15 115.444 0.300 A 53 LEU H H 1 8.769 0.002 A 53 LEU HA H 1 4.849 0.002 A 53 LEU HBx H 1 0.906 0.002 A 53 LEU HBy H 1 1.745 0.002 A 53 LEU HDx% H 1 0.499 0.002 A 53 LEU HDy% H 1 0.519 0.002 A 53 LEU HG H 1 1.012 0.002 A 53 LEU C C 13 175.438 0.300 A 53 LEU CA C 13 53.344 0.300 A 53 LEU CB C 13 45.361 0.300 A 53 LEU CDx C 13 22.948 0.300 A 53 LEU CDy C 13 26.804 0.300 A 53 LEU CG C 13 27.328 0.300 A 53 LEU N N 15 128.005 0.300 A 54 ASP H H 1 8.862 0.002 A 54 ASP HA H 1 4.803 0.002 A 54 ASP HBy H 1 3.176 0.002 A 54 ASP HBx H 1 2.223 0.002 A 54 ASP C C 13 176.380 0.300 A 54 ASP CA C 13 52.635 0.300 A 54 ASP CB C 13 41.425 0.300 A 54 ASP N N 15 127.245 0.300 A 55 ILE H H 1 8.411 0.002 A 55 ILE HA H 1 3.550 0.002 A 55 ILE HB H 1 1.899 0.002 A 55 ILE HD1% H 1 0.767 0.002 A 55 ILE HG1y H 1 1.510 0.002 A 55 ILE HG1x H 1 1.292 0.002 A 55 ILE HG2% H 1 0.855 0.002 A 55 ILE C C 13 176.745 0.300 A 55 ILE CA C 13 64.418 0.300 A 55 ILE CB C 13 37.910 0.300 A 55 ILE CD1 C 13 13.546 0.300 A 55 ILE CG1 C 13 27.710 0.300 A 55 ILE CG2 C 13 17.672 0.300 A 55 ILE N N 15 123.723 0.300 A 56 ALA H H 1 8.176 0.002 A 56 ALA HA H 1 4.197 0.002 A 56 ALA HB% H 1 1.459 0.002 A 56 ALA C C 13 178.897 0.300 A 56 ALA CA C 13 54.531 0.300 A 56 ALA CB C 13 18.680 0.300 A 56 ALA N N 15 122.180 0.300 A 57 SER H H 1 7.524 0.002 A 57 SER HA H 1 4.494 0.002 A 57 SER HBy H 1 3.907 0.002 A 57 SER HBx H 1 3.698 0.002 A 57 SER C C 13 176.008 0.300 A 57 SER CA C 13 58.195 0.300 A 57 SER CB C 13 65.489 0.300 A 57 SER N N 15 109.857 0.300 A 58 GLY H H 1 8.529 0.002 A 58 GLY HAy H 1 4.123 0.002 A 58 GLY HAx H 1 3.457 0.002 A 58 GLY C C 13 173.226 0.300 A 58 GLY CA C 13 45.959 0.300 A 58 GLY N N 15 113.073 0.300 A 59 GLU H H 1 7.716 0.002 A 59 GLU HA H 1 4.358 0.002 A 59 GLU HBy H 1 1.845 0.002 A 59 GLU HBx H 1 1.761 0.002 A 59 GLU HGx H 1 1.991 0.002 A 59 GLU HGy H 1 2.141 0.002 A 59 GLU C C 13 175.149 0.300 A 59 GLU CA C 13 56.564 0.300 A 59 GLU CB C 13 32.141 0.300 A 59 GLU CG C 13 36.943 0.300 A 59 GLU N N 15 119.049 0.300 A 60 ILE H H 1 8.270 0.002 A 60 ILE HA H 1 5.020 0.002 A 60 ILE HB H 1 1.622 0.002 A 60 ILE HD1% H 1 0.641 0.002 A 60 ILE HG1y H 1 1.454 0.002 A 60 ILE HG1x H 1 0.862 0.002 A 60 ILE HG2% H 1 0.756 0.002 A 60 ILE C C 13 175.430 0.300 A 60 ILE CA C 13 59.819 0.300 A 60 ILE CB C 13 38.821 0.300 A 60 ILE CD1 C 13 14.291 0.300 A 60 ILE CG1 C 13 28.064 0.300 A 60 ILE CG2 C 13 17.938 0.300 A 60 ILE N N 15 123.022 0.300 A 61 LYS H H 1 8.608 0.002 A 61 LYS HA H 1 4.784 0.002 A 61 LYS HBy H 1 1.773 0.002 A 61 LYS HBx H 1 1.611 0.002 A 61 LYS HDx H 1 1.535 0.002 A 61 LYS HDy H 1 1.535 0.002 A 61 LYS HEx H 1 2.763 0.002 A 61 LYS HEy H 1 2.763 0.002 A 61 LYS HGy H 1 1.230 0.002 A 61 LYS HGx H 1 1.014 0.002 A 61 LYS C C 13 173.959 0.300 A 61 LYS CA C 13 54.059 0.300 A 61 LYS CB C 13 35.950 0.300 A 61 LYS CD C 13 29.476 0.300 A 61 LYS CE C 13 42.067 0.300 A 61 LYS CG C 13 24.045 0.300 A 61 LYS N N 15 123.337 0.300 A 62 LYS H H 1 8.377 0.002 A 62 LYS HA H 1 5.009 0.002 A 62 LYS HBy H 1 1.415 0.002 A 62 LYS HBx H 1 1.347 0.002 A 62 LYS HDx H 1 1.153 0.002 A 62 LYS HDy H 1 1.153 0.002 A 62 LYS HEx H 1 2.326 0.002 A 62 LYS HEy H 1 2.396 0.002 A 62 LYS HGy H 1 0.799 0.002 A 62 LYS HGx H 1 0.721 0.002 A 62 LYS C C 13 176.663 0.300 A 62 LYS CA C 13 55.296 0.300 A 62 LYS CB C 13 34.274 0.300 A 62 LYS CD C 13 29.241 0.300 A 62 LYS CE C 13 41.320 0.300 A 62 LYS CG C 13 25.414 0.300 A 62 LYS N N 15 120.975 0.300 A 63 THR H H 1 9.161 0.002 A 63 THR HA H 1 4.789 0.002 A 63 THR HB H 1 3.722 0.002 A 63 THR HG2% H 1 0.927 0.002 A 63 THR C C 13 171.618 0.300 A 63 THR CA C 13 60.560 0.300 A 63 THR CB C 13 70.354 0.300 A 63 THR CG2 C 13 20.448 0.300 A 63 THR N N 15 119.210 0.300 A 64 ARG H H 1 7.681 0.002 A 64 ARG HA H 1 4.334 0.002 A 64 ARG HBx H 1 1.442 0.002 A 64 ARG HBy H 1 1.442 0.002 A 64 ARG HDx H 1 2.904 0.002 A 64 ARG HDy H 1 2.946 0.002 A 64 ARG HGx H 1 0.923 0.002 A 64 ARG HGy H 1 1.224 0.002 A 64 ARG C C 13 176.315 0.300 A 64 ARG CA C 13 56.264 0.300 A 64 ARG CB C 13 31.797 0.300 A 64 ARG CD C 13 43.135 0.300 A 64 ARG CG C 13 28.067 0.300 A 64 ARG N N 15 123.382 0.300 A 65 ALA H H 1 7.712 0.002 A 65 ALA HA H 1 4.729 0.002 A 65 ALA HB% H 1 0.687 0.002 A 65 ALA C C 13 176.171 0.300 A 65 ALA CA C 13 50.258 0.300 A 65 ALA CB C 13 20.725 0.300 A 65 ALA N N 15 123.625 0.300 A 66 SER H H 1 8.722 0.002 A 66 SER HA H 1 4.431 0.002 A 66 SER HBx H 1 3.512 0.002 A 66 SER HBy H 1 3.611 0.002 A 66 SER C C 13 174.716 0.300 A 66 SER CA C 13 59.415 0.300 A 66 SER CB C 13 64.509 0.300 A 66 SER N N 15 114.972 0.300 A 67 TYR H H 1 6.904 0.002 A 67 TYR HA H 1 5.009 0.002 A 67 TYR HBx H 1 2.454 0.002 A 67 TYR HBy H 1 2.954 0.002 A 67 TYR HDx H 1 6.737 0.002 A 67 TYR HDy H 1 6.737 0.002 A 67 TYR HEx H 1 6.516 0.002 A 67 TYR HEy H 1 6.516 0.002 A 67 TYR C C 13 172.925 0.300 A 67 TYR CA C 13 56.689 0.300 A 67 TYR CB C 13 41.056 0.300 A 67 TYR CDy C 13 133.230 0.300 A 67 TYR CEy C 13 117.756 0.300 A 67 TYR N N 15 114.592 0.300 A 68 ILE H H 1 8.740 0.002 A 68 ILE HA H 1 5.028 0.002 A 68 ILE HB H 1 1.726 0.002 A 68 ILE HD1% H 1 0.732 0.002 A 68 ILE HG1x H 1 0.897 0.002 A 68 ILE HG1y H 1 1.612 0.002 A 68 ILE HG2% H 1 1.283 0.002 A 68 ILE C C 13 173.774 0.300 A 68 ILE CA C 13 59.757 0.300 A 68 ILE CB C 13 40.456 0.300 A 68 ILE CD1 C 13 14.271 0.300 A 68 ILE CG1 C 13 27.800 0.300 A 68 ILE CG2 C 13 20.391 0.300 A 68 ILE N N 15 118.500 0.300 A 69 TYR H H 1 9.214 0.002 A 69 TYR HA H 1 5.947 0.002 A 69 TYR HBy H 1 2.956 0.002 A 69 TYR HBx H 1 2.583 0.002 A 69 TYR HDx H 1 7.051 0.002 A 69 TYR HDy H 1 7.051 0.002 A 69 TYR HEx H 1 6.854 0.002 A 69 TYR HEy H 1 6.854 0.002 A 69 TYR C C 13 173.785 0.300 A 69 TYR CA C 13 55.555 0.300 A 69 TYR CB C 13 43.769 0.300 A 69 TYR CEy C 13 118.833 0.300 A 69 TYR N N 15 128.743 0.300 A 70 ARG H H 1 8.670 0.002 A 70 ARG HA H 1 5.215 0.002 A 70 ARG HBy H 1 0.623 0.002 A 70 ARG HBx H 1 0.609 0.002 A 70 ARG HGx H 1 0.555 0.002 A 70 ARG HGy H 1 1.030 0.002 A 70 ARG C C 13 172.672 0.300 A 70 ARG CA C 13 53.893 0.300 A 70 ARG CB C 13 34.568 0.300 A 70 ARG CD C 13 43.875 0.300 A 70 ARG N N 15 122.730 0.300 A 71 GLU H H 1 8.130 0.002 A 71 GLU HA H 1 4.787 0.002 A 71 GLU HBx H 1 1.798 0.002 A 71 GLU HBy H 1 1.942 0.002 A 71 GLU HGx H 1 1.998 0.002 A 71 GLU HGy H 1 1.998 0.002 A 71 GLU C C 13 173.914 0.300 A 71 GLU CA C 13 54.946 0.300 A 71 GLU CB C 13 33.208 0.300 A 71 GLU CG C 13 35.226 0.300 A 71 GLU N N 15 115.712 0.300 A 72 LYS H H 1 8.631 0.002 A 72 LYS HA H 1 4.271 0.002 A 72 LYS HBy H 1 1.148 0.002 A 72 LYS HBx H 1 0.790 0.002 A 72 LYS HDx H 1 0.686 0.002 A 72 LYS HDy H 1 0.751 0.002 A 72 LYS HEx H 1 1.811 0.002 A 72 LYS HEy H 1 1.914 0.002 A 72 LYS HGx H 1 0.119 0.002 A 72 LYS HGy H 1 0.119 0.002 A 72 LYS C C 13 176.524 0.300 A 72 LYS CA C 13 56.247 0.300 A 72 LYS CB C 13 32.695 0.300 A 72 LYS CD C 13 28.482 0.300 A 72 LYS CE C 13 41.009 0.300 A 72 LYS CG C 13 24.345 0.300 A 72 LYS N N 15 125.480 0.300 A 73 VAL H H 1 8.097 0.002 A 73 VAL HA H 1 4.605 0.002 A 73 VAL HB H 1 2.122 0.002 A 73 VAL HGx% H 1 0.892 0.002 A 73 VAL HGy% H 1 0.875 0.002 A 73 VAL C C 13 174.990 0.300 A 73 VAL CA C 13 59.921 0.300 A 73 VAL CB C 13 36.292 0.300 A 73 VAL CGy C 13 22.283 0.300 A 73 VAL CGx C 13 21.362 0.300 A 73 VAL N N 15 118.481 0.300 A 74 GLU H H 1 8.321 0.002 A 74 GLU HA H 1 4.208 0.002 A 74 GLU HBy H 1 2.092 0.002 A 74 GLU HBx H 1 2.016 0.002 A 74 GLU HGy H 1 2.387 0.002 A 74 GLU HGx H 1 2.156 0.002 A 74 GLU C C 13 177.494 0.300 A 74 GLU CA C 13 59.862 0.300 A 74 GLU CB C 13 31.060 0.300 A 74 GLU CG C 13 36.547 0.300 A 74 GLU N N 15 120.820 0.300 A 75 LYS H H 1 7.897 0.002 A 75 LYS HA H 1 5.233 0.002 A 75 LYS HBx H 1 1.667 0.002 A 75 LYS HBy H 1 1.667 0.002 A 75 LYS HDx H 1 1.605 0.002 A 75 LYS HDy H 1 1.605 0.002 A 75 LYS HEx H 1 2.859 0.002 A 75 LYS HEy H 1 2.859 0.002 A 75 LYS HGy H 1 1.369 0.002 A 75 LYS HGx H 1 1.314 0.002 A 75 LYS C C 13 175.100 0.300 A 75 LYS CA C 13 55.133 0.300 A 75 LYS CB C 13 36.248 0.300 A 75 LYS CD C 13 29.119 0.300 A 75 LYS CE C 13 42.226 0.300 A 75 LYS CG C 13 25.429 0.300 A 75 LYS N N 15 117.911 0.300 A 76 LEU H H 1 8.211 0.002 A 76 LEU HA H 1 4.502 0.002 A 76 LEU HBy H 1 1.165 0.002 A 76 LEU HBx H 1 1.003 0.002 A 76 LEU HDx% H 1 -0.328 0.002 A 76 LEU HDy% H 1 0.277 0.002 A 76 LEU HG H 1 0.814 0.002 A 76 LEU C C 13 174.565 0.300 A 76 LEU CA C 13 52.510 0.300 A 76 LEU CB C 13 45.587 0.300 A 76 LEU CDy C 13 25.671 0.300 A 76 LEU CDx C 13 23.548 0.300 A 76 LEU CG C 13 26.416 0.300 A 76 LEU N N 15 116.247 0.300 A 77 ILE H H 1 9.119 0.002 A 77 ILE HA H 1 4.515 0.002 A 77 ILE HB H 1 1.701 0.002 A 77 ILE HD1% H 1 0.693 0.002 A 77 ILE HG1x H 1 1.153 0.002 A 77 ILE HG1y H 1 1.153 0.002 A 77 ILE HG2% H 1 0.653 0.002 A 77 ILE C C 13 174.611 0.300 A 77 ILE CA C 13 59.306 0.300 A 77 ILE CB C 13 37.990 0.300 A 77 ILE CD1 C 13 11.302 0.300 A 77 ILE CG1 C 13 27.995 0.300 A 77 ILE CG2 C 13 17.477 0.300 A 77 ILE N N 15 119.377 0.300 A 78 GLU H H 1 9.290 0.002 A 78 GLU HA H 1 4.984 0.002 A 78 GLU HBy H 1 2.068 0.002 A 78 GLU HBx H 1 1.557 0.002 A 78 GLU HGy H 1 1.823 0.002 A 78 GLU HGx H 1 1.732 0.002 A 78 GLU C C 13 175.253 0.300 A 78 GLU CA C 13 54.562 0.300 A 78 GLU CB C 13 32.412 0.300 A 78 GLU CG C 13 37.111 0.300 A 78 GLU N N 15 126.373 0.300 A 79 ILE H H 1 9.425 0.002 A 79 ILE HA H 1 4.494 0.002 A 79 ILE HB H 1 1.908 0.002 A 79 ILE HD1% H 1 0.860 0.002 A 79 ILE HG1x H 1 1.671 0.002 A 79 ILE HG1y H 1 1.671 0.002 A 79 ILE HG2% H 1 0.812 0.002 A 79 ILE C C 13 174.702 0.300 A 79 ILE CA C 13 60.736 0.300 A 79 ILE CB C 13 39.745 0.300 A 79 ILE CD1 C 13 14.442 0.300 A 79 ILE CG1 C 13 28.120 0.300 A 79 ILE CG2 C 13 18.790 0.300 A 79 ILE N N 15 131.308 0.300 A 80 LYS H H 1 8.694 0.002 A 80 LYS HA H 1 4.706 0.002 A 80 LYS HBy H 1 1.845 0.002 A 80 LYS HBx H 1 1.606 0.002 A 80 LYS HDx H 1 1.450 0.002 A 80 LYS HDy H 1 1.513 0.002 A 80 LYS HEx H 1 2.806 0.002 A 80 LYS HEy H 1 2.806 0.002 A 80 LYS HGy H 1 1.299 0.002 A 80 LYS HGx H 1 1.242 0.002 A 80 LYS C C 13 175.915 0.300 A 80 LYS CA C 13 55.745 0.300 A 80 LYS CB C 13 33.514 0.300 A 80 LYS CD C 13 28.895 0.300 A 80 LYS CE C 13 41.954 0.300 A 80 LYS CG C 13 25.102 0.300 A 80 LYS N N 15 127.244 0.300 A 81 LEU H H 1 8.525 0.002 A 81 LEU HA H 1 5.339 0.002 A 81 LEU HBy H 1 2.018 0.002 A 81 LEU HBx H 1 1.625 0.002 A 81 LEU HDx% H 1 0.609 0.002 A 81 LEU HDy% H 1 0.698 0.002 A 81 LEU HG H 1 1.688 0.002 A 81 LEU C C 13 180.194 0.300 A 81 LEU CA C 13 53.341 0.300 A 81 LEU CB C 13 43.783 0.300 A 81 LEU CDy C 13 25.457 0.300 A 81 LEU CDx C 13 23.948 0.300 A 81 LEU CG C 13 27.163 0.300 A 81 LEU N N 15 122.828 0.300 A 82 SER H H 1 9.685 0.002 A 82 SER HA H 1 4.136 0.002 A 82 SER HBy H 1 4.052 0.002 A 82 SER HBx H 1 3.947 0.002 A 82 SER C C 13 174.725 0.300 A 82 SER CA C 13 61.236 0.300 A 82 SER CB C 13 62.671 0.300 A 82 SER N N 15 120.136 0.300 A 83 SER H H 1 7.569 0.002 A 83 SER HA H 1 4.285 0.002 A 83 SER HBy H 1 4.026 0.002 A 83 SER HBx H 1 3.926 0.002 A 83 SER C C 13 175.532 0.300 A 83 SER CA C 13 57.503 0.300 A 83 SER CB C 13 63.300 0.300 A 83 SER N N 15 113.367 0.300 A 84 GLY H H 1 8.071 0.002 A 84 GLY HAy H 1 4.312 0.002 A 84 GLY HAx H 1 3.550 0.002 A 84 GLY C C 13 173.852 0.300 A 84 GLY CA C 13 44.914 0.300 A 84 GLY N N 15 109.143 0.300 A 85 TYR H H 1 6.740 0.002 A 85 TYR HA H 1 4.666 0.002 A 85 TYR HBy H 1 2.946 0.002 A 85 TYR HBx H 1 2.546 0.002 A 85 TYR HDx H 1 7.081 0.002 A 85 TYR HDy H 1 7.081 0.002 A 85 TYR HEx H 1 6.746 0.002 A 85 TYR HEy H 1 6.746 0.002 A 85 TYR C C 13 173.825 0.300 A 85 TYR CA C 13 57.055 0.300 A 85 TYR CB C 13 39.769 0.300 A 85 TYR CEx C 13 118.176 0.300 A 85 TYR N N 15 119.419 0.300 A 86 SER H H 1 8.166 0.002 A 86 SER HA H 1 5.298 0.002 A 86 SER HBx H 1 3.572 0.002 A 86 SER HBy H 1 3.583 0.002 A 86 SER C C 13 172.621 0.300 A 86 SER CA C 13 56.852 0.300 A 86 SER CB C 13 65.893 0.300 A 86 SER N N 15 115.074 0.300 A 87 LEU H H 1 8.874 0.002 A 87 LEU HA H 1 4.546 0.002 A 87 LEU HBy H 1 1.596 0.002 A 87 LEU HBx H 1 1.484 0.002 A 87 LEU HDx% H 1 0.884 0.002 A 87 LEU HDy% H 1 0.872 0.002 A 87 LEU HG H 1 1.535 0.002 A 87 LEU C C 13 172.624 0.300 A 87 LEU CA C 13 54.054 0.300 A 87 LEU CB C 13 45.297 0.300 A 87 LEU CDy C 13 25.249 0.300 A 87 LEU CDx C 13 24.014 0.300 A 87 LEU CG C 13 27.287 0.300 A 87 LEU N N 15 124.037 0.300 A 88 LYS H H 1 8.681 0.002 A 88 LYS HA H 1 5.377 0.002 A 88 LYS HBy H 1 1.780 0.002 A 88 LYS HBx H 1 1.137 0.002 A 88 LYS HDy H 1 1.636 0.002 A 88 LYS HDx H 1 1.532 0.002 A 88 LYS HEy H 1 2.871 0.002 A 88 LYS HEx H 1 2.806 0.002 A 88 LYS HGy H 1 1.300 0.002 A 88 LYS HGx H 1 1.078 0.002 A 88 LYS C C 13 175.184 0.300 A 88 LYS CA C 13 55.626 0.300 A 88 LYS CB C 13 33.740 0.300 A 88 LYS CD C 13 29.394 0.300 A 88 LYS CE C 13 41.380 0.300 A 88 LYS CG C 13 25.126 0.300 A 88 LYS N N 15 126.211 0.300 A 89 VAL H H 1 8.614 0.002 A 89 VAL HA H 1 5.316 0.002 A 89 VAL HB H 1 2.108 0.002 A 89 VAL HGx% H 1 0.486 0.002 A 89 VAL HGy% H 1 0.663 0.002 A 89 VAL C C 13 174.931 0.300 A 89 VAL CA C 13 57.727 0.300 A 89 VAL CB C 13 37.167 0.300 A 89 VAL CGy C 13 22.419 0.300 A 89 VAL CGx C 13 18.476 0.300 A 89 VAL N N 15 113.995 0.300 A 90 THR H H 1 8.329 0.002 A 90 THR HA H 1 4.356 0.002 A 90 THR HB H 1 4.783 0.002 A 90 THR HG2% H 1 1.341 0.002 A 90 THR C C 13 173.950 0.300 A 90 THR CA C 13 60.794 0.300 A 90 THR CB C 13 67.685 0.300 A 90 THR CG2 C 13 25.532 0.300 A 90 THR N N 15 110.896 0.300 A 91 PRO HA H 1 4.148 0.002 A 91 PRO HBy H 1 2.306 0.002 A 91 PRO HBx H 1 2.000 0.002 A 91 PRO HDx H 1 3.698 0.002 A 91 PRO HDy H 1 3.851 0.002 A 91 PRO HGy H 1 2.196 0.002 A 91 PRO HGx H 1 1.789 0.002 A 91 PRO C C 13 176.265 0.300 A 91 PRO CA C 13 66.409 0.300 A 91 PRO CB C 13 32.068 0.300 A 91 PRO CD C 13 50.480 0.300 A 91 PRO CG C 13 27.857 0.300 A 92 SER H H 1 7.636 0.002 A 92 SER HA H 1 4.469 0.002 A 92 SER HBy H 1 4.012 0.002 A 92 SER HBx H 1 3.785 0.002 A 92 SER C C 13 173.883 0.300 A 92 SER CA C 13 57.301 0.300 A 92 SER CB C 13 63.470 0.300 A 92 SER N N 15 106.310 0.300 A 93 HIS H H 1 8.035 0.002 A 93 HIS HA H 1 4.383 0.002 A 93 HIS HBx H 1 3.287 0.002 A 93 HIS HBy H 1 3.287 0.002 A 93 HIS HD2 H 1 6.864 0.002 A 93 HIS C C 13 173.836 0.300 A 93 HIS CA C 13 55.722 0.300 A 93 HIS CB C 13 33.069 0.300 A 93 HIS N N 15 127.779 0.300 A 94 PRO HA H 1 4.266 0.002 A 94 PRO HBy H 1 1.798 0.002 A 94 PRO HBx H 1 1.150 0.002 A 94 PRO HDy H 1 3.851 0.002 A 94 PRO HDx H 1 2.200 0.002 A 94 PRO HGy H 1 1.252 0.002 A 94 PRO HGx H 1 0.661 0.002 A 94 PRO C C 13 175.370 0.300 A 94 PRO CA C 13 62.587 0.300 A 94 PRO CB C 13 32.600 0.300 A 94 PRO CD C 13 50.862 0.300 A 94 PRO CG C 13 27.598 0.300 A 95 VAL H H 1 9.618 0.002 A 95 VAL HA H 1 4.364 0.002 A 95 VAL HB H 1 2.018 0.002 A 95 VAL HGx% H 1 0.936 0.002 A 95 VAL HGy% H 1 1.077 0.002 A 95 VAL C C 13 174.196 0.300 A 95 VAL CA C 13 61.493 0.300 A 95 VAL CB C 13 34.238 0.300 A 95 VAL CGy C 13 22.654 0.300 A 95 VAL CGx C 13 21.980 0.300 A 95 VAL N N 15 127.151 0.300 A 96 LEU H H 1 8.563 0.002 A 96 LEU HA H 1 3.929 0.002 A 96 LEU HBy H 1 1.878 0.002 A 96 LEU HBx H 1 0.243 0.002 A 96 LEU HDx% H 1 0.334 0.002 A 96 LEU HDy% H 1 -0.564 0.002 A 96 LEU HG H 1 0.810 0.002 A 96 LEU C C 13 174.013 0.300 A 96 LEU CA C 13 54.977 0.300 A 96 LEU CB C 13 40.168 0.300 A 96 LEU CDy C 13 25.551 0.300 A 96 LEU CDx C 13 20.762 0.300 A 96 LEU CG C 13 26.200 0.300 A 96 LEU N N 15 130.214 0.300 A 97 LEU H H 1 8.817 0.002 A 97 LEU HA H 1 5.549 0.002 A 97 LEU HBx H 1 1.431 0.002 A 97 LEU HBy H 1 1.529 0.002 A 97 LEU HDx% H 1 0.725 0.002 A 97 LEU HDy% H 1 0.736 0.002 A 97 LEU HG H 1 1.697 0.002 A 97 LEU C C 13 176.507 0.300 A 97 LEU CA C 13 52.530 0.300 A 97 LEU CB C 13 45.894 0.300 A 97 LEU CDx C 13 25.129 0.300 A 97 LEU CDy C 13 26.547 0.300 A 97 LEU CG C 13 27.206 0.300 A 97 LEU N N 15 128.193 0.300 A 98 PHE H H 1 8.029 0.002 A 98 PHE HA H 1 4.825 0.002 A 98 PHE HBy H 1 2.857 0.002 A 98 PHE HBx H 1 2.302 0.002 A 98 PHE HDx H 1 7.021 0.002 A 98 PHE HDy H 1 7.021 0.002 A 98 PHE C C 13 175.879 0.300 A 98 PHE CA C 13 56.573 0.300 A 98 PHE CB C 13 39.816 0.300 A 98 PHE N N 15 118.850 0.300 A 99 ARG H H 1 8.293 0.002 A 99 ARG HA H 1 4.349 0.002 A 99 ARG HBy H 1 1.615 0.002 A 99 ARG HBx H 1 1.385 0.002 A 99 ARG HDy H 1 3.043 0.002 A 99 ARG HDx H 1 2.851 0.002 A 99 ARG HE H 1 7.423 0.002 A 99 ARG HGy H 1 1.489 0.002 A 99 ARG HGx H 1 1.420 0.002 A 99 ARG C C 13 173.886 0.300 A 99 ARG CA C 13 55.670 0.300 A 99 ARG CB C 13 31.427 0.300 A 99 ARG CD C 13 44.651 0.300 A 99 ARG CG C 13 26.771 0.300 A 99 ARG N N 15 131.780 0.300 A 99 ARG NE N 15 84.377 0.300 A 100 ASP H H 1 8.079 0.002 A 100 ASP HA H 1 4.140 0.002 A 100 ASP HBy H 1 2.663 0.002 A 100 ASP HBx H 1 2.366 0.002 A 100 ASP C C 13 174.790 0.300 A 100 ASP CA C 13 54.491 0.300 A 100 ASP CB C 13 39.085 0.300 A 100 ASP N N 15 122.005 0.300 A 101 GLY H H 1 5.574 0.002 A 101 GLY HAy H 1 3.999 0.002 A 101 GLY HAx H 1 3.186 0.002 A 101 GLY C C 13 172.482 0.300 A 101 GLY CA C 13 43.322 0.300 A 101 GLY N N 15 104.639 0.300 A 102 LEU H H 1 8.180 0.002 A 102 LEU HA H 1 4.612 0.002 A 102 LEU HBy H 1 1.615 0.002 A 102 LEU HBx H 1 1.000 0.002 A 102 LEU HDx% H 1 0.868 0.002 A 102 LEU HDy% H 1 0.821 0.002 A 102 LEU HG H 1 1.705 0.002 A 102 LEU C C 13 177.127 0.300 A 102 LEU CA C 13 55.166 0.300 A 102 LEU CB C 13 41.706 0.300 A 102 LEU CDy C 13 25.245 0.300 A 102 LEU CDx C 13 24.968 0.300 A 102 LEU CG C 13 27.480 0.300 A 102 LEU N N 15 120.747 0.300 A 103 GLN H H 1 8.769 0.002 A 103 GLN HA H 1 4.365 0.002 A 103 GLN HBy H 1 1.806 0.002 A 103 GLN HBx H 1 1.512 0.002 A 103 GLN HE2y H 1 7.107 0.002 A 103 GLN HE2x H 1 6.638 0.002 A 103 GLN HGx H 1 2.058 0.002 A 103 GLN HGy H 1 2.058 0.002 A 103 GLN C C 13 173.389 0.300 A 103 GLN CA C 13 54.601 0.300 A 103 GLN CB C 13 33.163 0.300 A 103 GLN CD C 13 180.096 0.300 A 103 GLN CG C 13 33.337 0.300 A 103 GLN N N 15 122.509 0.300 A 103 GLN NE2 N 15 110.994 0.300 A 104 TRP H H 1 8.424 0.002 A 104 TRP HA H 1 5.022 0.002 A 104 TRP HBy H 1 2.965 0.002 A 104 TRP HBx H 1 2.768 0.002 A 104 TRP HD1 H 1 7.281 0.002 A 104 TRP HE1 H 1 9.955 0.002 A 104 TRP HE3 H 1 6.986 0.002 A 104 TRP HZ2 H 1 7.356 0.002 A 104 TRP HZ3 H 1 7.094 0.002 A 104 TRP C C 13 176.621 0.300 A 104 TRP CA C 13 55.603 0.300 A 104 TRP CB C 13 29.791 0.300 A 104 TRP N N 15 123.852 0.300 A 104 TRP NE1 N 15 128.573 0.300 A 105 VAL H H 1 9.514 0.002 A 105 VAL HA H 1 4.619 0.002 A 105 VAL HB H 1 1.778 0.002 A 105 VAL HGx% H 1 0.897 0.002 A 105 VAL HGy% H 1 0.756 0.002 A 105 VAL C C 13 173.117 0.300 A 105 VAL CA C 13 59.144 0.300 A 105 VAL CB C 13 36.577 0.300 A 105 VAL CGx C 13 20.236 0.300 A 105 VAL CGy C 13 20.368 0.300 A 105 VAL N N 15 128.055 0.300 A 106 PRO HA H 1 4.073 0.002 A 106 PRO HBy H 1 2.166 0.002 A 106 PRO HBx H 1 1.797 0.002 A 106 PRO HDy H 1 3.715 0.002 A 106 PRO HDx H 1 3.546 0.002 A 106 PRO HGx H 1 1.982 0.002 A 106 PRO HGy H 1 1.982 0.002 A 106 PRO C C 13 177.975 0.300 A 106 PRO CA C 13 63.186 0.300 A 106 PRO CB C 13 32.288 0.300 A 106 PRO CD C 13 50.994 0.300 A 106 PRO CG C 13 28.023 0.300 A 107 ALA H H 1 8.580 0.002 A 107 ALA HA H 1 3.912 0.002 A 107 ALA HB% H 1 1.483 0.002 A 107 ALA C C 13 178.663 0.300 A 107 ALA CA C 13 55.744 0.300 A 107 ALA CB C 13 19.902 0.300 A 107 ALA N N 15 126.217 0.300 A 108 ALA H H 1 8.445 0.002 A 108 ALA HA H 1 3.943 0.002 A 108 ALA HB% H 1 1.355 0.002 A 108 ALA C C 13 178.282 0.300 A 108 ALA CA C 13 54.047 0.300 A 108 ALA CB C 13 19.190 0.300 A 108 ALA N N 15 114.533 0.300 A 109 GLU H H 1 8.442 0.002 A 109 GLU HA H 1 4.238 0.002 A 109 GLU HBy H 1 2.218 0.002 A 109 GLU HBx H 1 1.827 0.002 A 109 GLU HGx H 1 2.103 0.002 A 109 GLU HGy H 1 2.103 0.002 A 109 GLU C C 13 176.332 0.300 A 109 GLU CA C 13 55.541 0.300 A 109 GLU CB C 13 30.400 0.300 A 109 GLU CG C 13 36.628 0.300 A 109 GLU N N 15 115.391 0.300 A 110 VAL H H 1 7.415 0.002 A 110 VAL HA H 1 3.702 0.002 A 110 VAL HB H 1 2.120 0.002 A 110 VAL HGx% H 1 0.940 0.002 A 110 VAL HGy% H 1 0.954 0.002 A 110 VAL C C 13 174.370 0.300 A 110 VAL CA C 13 63.731 0.300 A 110 VAL CB C 13 31.337 0.300 A 110 VAL CGx C 13 23.090 0.300 A 110 VAL CGy C 13 23.936 0.300 A 110 VAL N N 15 123.841 0.300 A 111 LYS H H 1 9.357 0.002 A 111 LYS HA H 1 4.859 0.002 A 111 LYS HBy H 1 1.618 0.002 A 111 LYS HBx H 1 1.544 0.002 A 111 LYS HDx H 1 1.609 0.002 A 111 LYS HDy H 1 1.609 0.002 A 111 LYS HEx H 1 2.928 0.002 A 111 LYS HEy H 1 2.928 0.002 A 111 LYS HGx H 1 1.310 0.002 A 111 LYS HGy H 1 1.339 0.002 A 111 LYS C C 13 173.545 0.300 A 111 LYS CA C 13 52.966 0.300 A 111 LYS CB C 13 33.950 0.300 A 111 LYS CD C 13 29.106 0.300 A 111 LYS CE C 13 42.205 0.300 A 111 LYS CG C 13 23.883 0.300 A 111 LYS N N 15 127.429 0.300 A 112 PRO HA H 1 3.947 0.002 A 112 PRO HBy H 1 2.087 0.002 A 112 PRO HBx H 1 1.833 0.002 A 112 PRO HDy H 1 3.627 0.002 A 112 PRO HDx H 1 3.553 0.002 A 112 PRO HGy H 1 2.250 0.002 A 112 PRO HGx H 1 1.656 0.002 A 112 PRO C C 13 177.352 0.300 A 112 PRO CA C 13 63.794 0.300 A 112 PRO CB C 13 30.987 0.300 A 112 PRO CD C 13 50.631 0.300 A 112 PRO CG C 13 29.203 0.300 A 113 GLY H H 1 8.959 0.002 A 113 GLY HAy H 1 4.433 0.002 A 113 GLY HAx H 1 3.620 0.002 A 113 GLY C C 13 175.631 0.300 A 113 GLY CA C 13 45.040 0.300 A 113 GLY N N 15 114.201 0.300 A 114 ASP H H 1 7.969 0.002 A 114 ASP HA H 1 4.793 0.002 A 114 ASP HBy H 1 3.034 0.002 A 114 ASP HBx H 1 2.519 0.002 A 114 ASP C C 13 174.294 0.300 A 114 ASP CA C 13 55.690 0.300 A 114 ASP CB C 13 42.859 0.300 A 114 ASP N N 15 120.196 0.300 A 115 VAL H H 1 9.226 0.002 A 115 VAL HA H 1 4.633 0.002 A 115 VAL HB H 1 2.030 0.002 A 115 VAL HGx% H 1 0.790 0.002 A 115 VAL HGy% H 1 0.939 0.002 A 115 VAL C C 13 174.847 0.300 A 115 VAL CA C 13 61.329 0.300 A 115 VAL CB C 13 34.050 0.300 A 115 VAL CGy C 13 22.714 0.300 A 115 VAL CGx C 13 20.962 0.300 A 115 VAL N N 15 118.255 0.300 A 116 VAL H H 1 8.953 0.002 A 116 VAL HA H 1 4.610 0.002 A 116 VAL HB H 1 1.934 0.002 A 116 VAL HGx% H 1 0.872 0.002 A 116 VAL HGy% H 1 0.738 0.002 A 116 VAL C C 13 175.688 0.300 A 116 VAL CA C 13 60.962 0.300 A 116 VAL CB C 13 33.333 0.300 A 116 VAL CGx C 13 21.756 0.300 A 116 VAL CGy C 13 23.004 0.300 A 116 VAL N N 15 126.711 0.300 A 117 VAL H H 1 8.095 0.002 A 117 VAL HA H 1 4.421 0.002 A 117 VAL HB H 1 1.474 0.002 A 117 VAL HGx% H 1 0.700 0.002 A 117 VAL HGy% H 1 0.803 0.002 A 117 VAL C C 13 175.254 0.300 A 117 VAL CA C 13 62.522 0.300 A 117 VAL CB C 13 32.997 0.300 A 117 VAL CGy C 13 22.780 0.300 A 117 VAL CGx C 13 22.732 0.300 A 117 VAL N N 15 127.277 0.300 A 118 GLY H H 1 8.672 0.002 A 118 GLY HAy H 1 4.683 0.002 A 118 GLY HAx H 1 3.697 0.002 A 118 GLY C C 13 172.131 0.300 A 118 GLY CA C 13 43.859 0.300 A 118 GLY N N 15 114.178 0.300 A 119 VAL H H 1 8.878 0.002 A 119 VAL HA H 1 4.710 0.002 A 119 VAL HB H 1 1.956 0.002 A 119 VAL HGx% H 1 0.680 0.002 A 119 VAL HGy% H 1 0.657 0.002 A 119 VAL C C 13 176.094 0.300 A 119 VAL CA C 13 59.556 0.300 A 119 VAL CB C 13 33.825 0.300 A 119 VAL CGy C 13 21.541 0.300 A 119 VAL CGx C 13 20.353 0.300 A 119 VAL N N 15 115.050 0.300 A 120 ARG H H 1 8.074 0.002 A 120 ARG HA H 1 4.083 0.002 A 120 ARG HBx H 1 1.520 0.002 A 120 ARG HBy H 1 1.838 0.002 A 120 ARG HDx H 1 3.053 0.002 A 120 ARG HDy H 1 3.053 0.002 A 120 ARG HGx H 1 1.476 0.002 A 120 ARG HGy H 1 1.476 0.002 A 120 ARG CA C 13 57.109 0.300 A 120 ARG CB C 13 30.333 0.300 A 120 ARG CD C 13 43.322 0.300 A 120 ARG CG C 13 27.731 0.300 A 120 ARG N N 15 122.088 0.300 A 122 GLU HA H 1 3.847 0.002 A 122 GLU HBy H 1 1.884 0.002 A 122 GLU HBx H 1 1.821 0.002 A 122 GLU HGx H 1 2.080 0.002 A 122 GLU HGy H 1 2.080 0.002 A 122 GLU C C 13 177.588 0.300 A 122 GLU CA C 13 58.484 0.300 A 122 GLU CB C 13 29.328 0.300 A 122 GLU CG C 13 35.757 0.300 A 123 VAL H H 1 7.478 0.002 A 123 VAL HA H 1 3.552 0.002 A 123 VAL HB H 1 2.012 0.002 A 123 VAL HGx% H 1 0.865 0.002 A 123 VAL HGy% H 1 0.726 0.002 A 123 VAL C C 13 176.621 0.300 A 123 VAL CA C 13 64.512 0.300 A 123 VAL CB C 13 31.373 0.300 A 123 VAL CGx C 13 17.886 0.300 A 123 VAL CGy C 13 21.207 0.300 A 123 VAL N N 15 117.684 0.300 A 124 LEU HA H 1 3.541 0.002 A 124 LEU HBx H 1 0.948 0.002 A 124 LEU HBy H 1 1.275 0.002 A 124 LEU HDx% H 1 0.330 0.002 A 124 LEU HDy% H 1 0.207 0.002 A 124 LEU HG H 1 1.095 0.002 A 124 LEU CA C 13 56.172 0.300 A 124 LEU CB C 13 41.018 0.300 A 124 LEU CDy C 13 24.428 0.300 A 124 LEU CDx C 13 23.107 0.300 A 124 LEU CG C 13 27.163 0.300 A 125 ARG H H 1 7.309 0.002 A 125 ARG HA H 1 4.079 0.002 A 125 ARG HBx H 1 1.621 0.002 A 125 ARG HBy H 1 1.621 0.002 A 125 ARG HDx H 1 3.028 0.002 A 125 ARG HDy H 1 3.028 0.002 A 125 ARG HGx H 1 1.469 0.002 A 125 ARG HGy H 1 1.469 0.002 A 125 ARG CA C 13 56.395 0.300 A 125 ARG CB C 13 30.616 0.300 A 125 ARG CD C 13 43.321 0.300 A 125 ARG CG C 13 27.271 0.300 A 125 ARG N N 15 115.731 0.300 A 128 ILE HA H 1 4.259 0.002 A 128 ILE HB H 1 1.689 0.002 A 128 ILE HD1% H 1 0.717 0.002 A 128 ILE HG1y H 1 1.305 0.002 A 128 ILE HG1x H 1 0.963 0.002 A 128 ILE HG2% H 1 0.764 0.002 A 128 ILE C C 13 175.364 0.300 A 128 ILE CA C 13 60.258 0.300 A 128 ILE CB C 13 39.468 0.300 A 128 ILE CD1 C 13 12.790 0.300 A 128 ILE CG1 C 13 26.960 0.300 A 128 ILE CG2 C 13 17.449 0.300 A 129 ILE H H 1 8.144 0.002 A 129 ILE HA H 1 4.134 0.002 A 129 ILE HB H 1 1.733 0.002 A 129 ILE HD1% H 1 0.657 0.002 A 129 ILE HG1y H 1 1.359 0.002 A 129 ILE HG1x H 1 1.048 0.002 A 129 ILE HG2% H 1 0.717 0.002 A 129 ILE C C 13 175.405 0.300 A 129 ILE CA C 13 61.037 0.300 A 129 ILE CB C 13 38.665 0.300 A 129 ILE CD1 C 13 13.271 0.300 A 129 ILE CG1 C 13 27.207 0.300 A 129 ILE CG2 C 13 17.736 0.300 A 129 ILE N N 15 124.348 0.300 A 130 SER H H 1 8.042 0.002 A 130 SER HA H 1 4.556 0.002 A 130 SER HBy H 1 3.792 0.002 A 130 SER HBx H 1 3.693 0.002 A 130 SER C C 13 173.783 0.300 A 130 SER CA C 13 57.557 0.300 A 130 SER CB C 13 64.702 0.300 A 130 SER N N 15 119.415 0.300 A 131 LYS H H 1 8.188 0.002 A 131 LYS HA H 1 4.251 0.002 A 131 LYS HBx H 1 1.729 0.002 A 131 LYS HBy H 1 1.729 0.002 A 131 LYS HDy H 1 1.726 0.002 A 131 LYS HDx H 1 1.610 0.002 A 131 LYS HEx H 1 2.925 0.002 A 131 LYS HEy H 1 2.925 0.002 A 131 LYS HGy H 1 1.355 0.002 A 131 LYS HGx H 1 1.313 0.002 A 131 LYS CA C 13 57.112 0.300 A 131 LYS CB C 13 33.030 0.300 A 131 LYS CD C 13 29.116 0.300 A 131 LYS CE C 13 42.255 0.300 A 131 LYS CG C 13 24.828 0.300 A 131 LYS N N 15 122.113 0.300 A 132 GLY H H 1 8.434 0.002 A 132 GLY HAy H 1 3.899 0.002 A 132 GLY HAx H 1 3.449 0.002 A 132 GLY C C 13 173.028 0.300 A 132 GLY CA C 13 45.721 0.300 A 132 GLY N N 15 110.137 0.300 A 133 GLU H H 1 7.586 0.002 A 133 GLU HA H 1 4.260 0.002 A 133 GLU HBy H 1 1.905 0.002 A 133 GLU HBx H 1 1.736 0.002 A 133 GLU HGx H 1 2.102 0.002 A 133 GLU HGy H 1 2.102 0.002 A 133 GLU C C 13 175.341 0.300 A 133 GLU CA C 13 55.948 0.300 A 133 GLU CB C 13 30.426 0.300 A 133 GLU CG C 13 36.395 0.300 A 133 GLU N N 15 121.480 0.300 A 134 LEU HA H 1 4.506 0.002 A 134 LEU HBx H 1 0.859 0.002 A 134 LEU HBy H 1 1.366 0.002 A 134 LEU HDx% H 1 0.814 0.002 A 134 LEU HDy% H 1 0.513 0.002 A 134 LEU HG H 1 1.582 0.002 A 134 LEU C C 13 175.688 0.300 A 134 LEU CA C 13 54.483 0.300 A 134 LEU CB C 13 42.588 0.300 A 134 LEU CDy C 13 25.657 0.300 A 134 LEU CDx C 13 21.401 0.300 A 134 LEU CG C 13 26.816 0.300 A 135 GLU H H 1 8.459 0.002 A 135 GLU HA H 1 4.086 0.002 A 135 GLU HBx H 1 1.279 0.002 A 135 GLU HBy H 1 1.279 0.002 A 135 GLU HGy H 1 1.691 0.002 A 135 GLU HGx H 1 1.614 0.002 A 135 GLU C C 13 173.258 0.300 A 135 GLU CA C 13 54.246 0.300 A 135 GLU CB C 13 33.148 0.300 A 135 GLU CG C 13 35.515 0.300 A 135 GLU N N 15 122.400 0.300 A 136 PHE H H 1 8.176 0.002 A 136 PHE HA H 1 4.888 0.002 A 136 PHE HBy H 1 2.799 0.002 A 136 PHE HBx H 1 2.712 0.002 A 136 PHE HDx H 1 6.967 0.002 A 136 PHE HDy H 1 6.967 0.002 A 136 PHE HEx H 1 6.794 0.002 A 136 PHE HEy H 1 6.794 0.002 A 136 PHE C C 13 175.369 0.300 A 136 PHE CA C 13 55.810 0.300 A 136 PHE CB C 13 39.621 0.300 A 136 PHE CEx C 13 132.356 0.300 A 136 PHE N N 15 123.681 0.300 A 137 HIS H H 1 9.385 0.002 A 137 HIS HA H 1 4.656 0.002 A 137 HIS HBy H 1 3.052 0.002 A 137 HIS HBx H 1 2.825 0.002 A 137 HIS HD2 H 1 6.714 0.002 A 137 HIS C C 13 174.401 0.300 A 137 HIS CA C 13 54.621 0.300 A 137 HIS CB C 13 34.658 0.300 A 137 HIS N N 15 124.198 0.300 A 138 GLU H H 1 8.687 0.002 A 138 GLU HA H 1 4.596 0.002 A 138 GLU HBx H 1 1.956 0.002 A 138 GLU HBy H 1 1.956 0.002 A 138 GLU HGx H 1 2.081 0.002 A 138 GLU HGy H 1 2.110 0.002 A 138 GLU C C 13 176.395 0.300 A 138 GLU CA C 13 56.986 0.300 A 138 GLU CB C 13 31.092 0.300 A 138 GLU CG C 13 36.966 0.300 A 138 GLU N N 15 125.695 0.300 A 139 VAL H H 1 9.167 0.002 A 139 VAL HA H 1 4.041 0.002 A 139 VAL HB H 1 2.142 0.002 A 139 VAL HGx% H 1 0.632 0.002 A 139 VAL HGy% H 1 0.694 0.002 A 139 VAL C C 13 176.776 0.300 A 139 VAL CA C 13 63.541 0.300 A 139 VAL CB C 13 31.861 0.300 A 139 VAL CGy C 13 22.839 0.300 A 139 VAL CGx C 13 22.261 0.300 A 139 VAL N N 15 125.638 0.300 A 140 SER H H 1 9.574 0.002 A 140 SER HA H 1 4.505 0.002 A 140 SER HBx H 1 3.587 0.002 A 140 SER HBy H 1 3.649 0.002 A 140 SER C C 13 174.469 0.300 A 140 SER CA C 13 59.725 0.300 A 140 SER CB C 13 64.262 0.300 A 140 SER N N 15 127.375 0.300 A 141 SER H H 1 7.633 0.002 A 141 SER HA H 1 4.499 0.002 A 141 SER HBy H 1 3.761 0.002 A 141 SER HBx H 1 3.698 0.002 A 141 SER C C 13 171.496 0.300 A 141 SER CA C 13 58.020 0.300 A 141 SER CB C 13 64.809 0.300 A 141 SER N N 15 112.596 0.300 A 142 VAL H H 1 8.332 0.002 A 142 VAL HA H 1 5.085 0.002 A 142 VAL HB H 1 1.829 0.002 A 142 VAL HGx% H 1 0.767 0.002 A 142 VAL HGy% H 1 0.710 0.002 A 142 VAL C C 13 174.988 0.300 A 142 VAL CA C 13 61.126 0.300 A 142 VAL CB C 13 35.465 0.300 A 142 VAL CGy C 13 21.696 0.300 A 142 VAL CGx C 13 21.046 0.300 A 142 VAL N N 15 120.003 0.300 A 143 ARG H H 1 8.437 0.002 A 143 ARG HA H 1 4.728 0.002 A 143 ARG HBy H 1 1.863 0.002 A 143 ARG HBx H 1 1.716 0.002 A 143 ARG HDx H 1 3.064 0.002 A 143 ARG HDy H 1 3.064 0.002 A 143 ARG HGy H 1 1.638 0.002 A 143 ARG HGx H 1 1.421 0.002 A 143 ARG C C 13 173.524 0.300 A 143 ARG CA C 13 54.768 0.300 A 143 ARG CB C 13 33.835 0.300 A 143 ARG CD C 13 43.702 0.300 A 143 ARG CG C 13 26.539 0.300 A 143 ARG N N 15 122.539 0.300 A 144 ILE H H 1 8.398 0.002 A 144 ILE HA H 1 4.741 0.002 A 144 ILE HB H 1 1.650 0.002 A 144 ILE HD1% H 1 0.754 0.002 A 144 ILE HG1y H 1 1.516 0.002 A 144 ILE HG1x H 1 0.985 0.002 A 144 ILE HG2% H 1 0.792 0.002 A 144 ILE C C 13 176.564 0.300 A 144 ILE CA C 13 60.667 0.300 A 144 ILE CB C 13 38.329 0.300 A 144 ILE CD1 C 13 13.001 0.300 A 144 ILE CG1 C 13 28.305 0.300 A 144 ILE CG2 C 13 17.853 0.300 A 144 ILE N N 15 122.940 0.300 A 145 ILE H H 1 9.176 0.002 A 145 ILE HA H 1 4.671 0.002 A 145 ILE HB H 1 1.796 0.002 A 145 ILE HD1% H 1 0.736 0.002 A 145 ILE HG1y H 1 1.283 0.002 A 145 ILE HG1x H 1 0.784 0.002 A 145 ILE HG2% H 1 0.765 0.002 A 145 ILE C C 13 175.094 0.300 A 145 ILE CA C 13 59.016 0.300 A 145 ILE CB C 13 41.387 0.300 A 145 ILE CD1 C 13 13.375 0.300 A 145 ILE CG1 C 13 26.303 0.300 A 145 ILE CG2 C 13 18.096 0.300 A 145 ILE N N 15 122.362 0.300 A 146 ASP H H 1 8.390 0.002 A 146 ASP HA H 1 4.560 0.002 A 146 ASP HBx H 1 2.477 0.002 A 146 ASP HBy H 1 2.477 0.002 A 146 ASP C C 13 175.190 0.300 A 146 ASP CA C 13 55.437 0.300 A 146 ASP CB C 13 41.088 0.300 A 146 ASP N N 15 122.990 0.300 A 147 TYR H H 1 8.396 0.002 A 147 TYR HA H 1 4.520 0.002 A 147 TYR HBy H 1 2.573 0.002 A 147 TYR HBx H 1 2.450 0.002 A 147 TYR HDx H 1 7.084 0.002 A 147 TYR HDy H 1 7.084 0.002 A 147 TYR HEx H 1 6.843 0.002 A 147 TYR HEy H 1 6.843 0.002 A 147 TYR C C 13 174.060 0.300 A 147 TYR CA C 13 59.911 0.300 A 147 TYR CB C 13 42.677 0.300 A 147 TYR CEy C 13 118.120 0.300 A 147 TYR N N 15 125.108 0.300 A 148 ASN H H 1 8.863 0.002 A 148 ASN HA H 1 4.491 0.002 A 148 ASN HBx H 1 2.578 0.002 A 148 ASN HBy H 1 2.578 0.002 A 148 ASN HD2y H 1 7.477 0.002 A 148 ASN HD2x H 1 6.915 0.002 A 148 ASN C C 13 173.649 0.300 A 148 ASN CA C 13 53.953 0.300 A 148 ASN CB C 13 37.436 0.300 A 148 ASN CG C 13 176.961 0.300 A 148 ASN N N 15 118.814 0.300 A 148 ASN ND2 N 15 113.647 0.300 A 149 ASN H H 1 7.585 0.002 A 149 ASN HA H 1 4.122 0.002 A 149 ASN HBx H 1 1.713 0.002 A 149 ASN HBy H 1 1.713 0.002 A 149 ASN HD2y H 1 7.449 0.002 A 149 ASN HD2x H 1 7.043 0.002 A 149 ASN C C 13 173.934 0.300 A 149 ASN CA C 13 51.636 0.300 A 149 ASN CB C 13 40.339 0.300 A 149 ASN N N 15 116.893 0.300 A 149 ASN ND2 N 15 113.049 0.300 A 150 TRP H H 1 9.263 0.002 A 150 TRP HA H 1 4.678 0.002 A 150 TRP HBy H 1 2.987 0.002 A 150 TRP HBx H 1 2.418 0.002 A 150 TRP HD1 H 1 7.335 0.002 A 150 TRP HE1 H 1 10.024 0.002 A 150 TRP HE3 H 1 6.792 0.002 A 150 TRP HZ3 H 1 6.942 0.002 A 150 TRP C C 13 177.334 0.300 A 150 TRP CA C 13 57.233 0.300 A 150 TRP CB C 13 31.258 0.300 A 150 TRP N N 15 120.709 0.300 A 150 TRP NE1 N 15 129.466 0.300 A 151 VAL H H 1 9.823 0.002 A 151 VAL HA H 1 4.979 0.002 A 151 VAL HB H 1 1.907 0.002 A 151 VAL HGx% H 1 0.780 0.002 A 151 VAL HGy% H 1 0.758 0.002 A 151 VAL C C 13 174.470 0.300 A 151 VAL CA C 13 59.841 0.300 A 151 VAL CB C 13 33.993 0.300 A 151 VAL CGy C 13 25.037 0.300 A 151 VAL CGx C 13 20.452 0.300 A 151 VAL N N 15 123.128 0.300 A 152 TYR H H 1 8.845 0.002 A 152 TYR HA H 1 5.641 0.002 A 152 TYR HBy H 1 2.574 0.002 A 152 TYR HBx H 1 2.357 0.002 A 152 TYR HDx H 1 6.860 0.002 A 152 TYR HDy H 1 6.860 0.002 A 152 TYR C C 13 175.174 0.300 A 152 TYR CA C 13 56.937 0.300 A 152 TYR CB C 13 46.572 0.300 A 152 TYR N N 15 116.381 0.300 A 153 ASP H H 1 9.159 0.002 A 153 ASP HA H 1 4.942 0.002 A 153 ASP HBy H 1 2.640 0.002 A 153 ASP HBx H 1 2.414 0.002 A 153 ASP CA C 13 53.483 0.300 A 153 ASP CB C 13 45.493 0.300 A 153 ASP N N 15 115.132 0.300 A 154 LEU H H 1 7.726 0.002 A 154 LEU HA H 1 4.769 0.002 A 154 LEU HBx H 1 0.978 0.002 A 154 LEU HBy H 1 1.700 0.002 A 154 LEU HDx% H 1 -0.008 0.002 A 154 LEU HDy% H 1 0.254 0.002 A 154 LEU HG H 1 1.032 0.002 A 154 LEU C C 13 174.350 0.300 A 154 LEU CA C 13 53.766 0.300 A 154 LEU CB C 13 44.007 0.300 A 154 LEU CDy C 13 24.712 0.300 A 154 LEU CDx C 13 24.494 0.300 A 154 LEU CG C 13 27.183 0.300 A 154 LEU N N 15 125.403 0.300 A 155 VAL H H 1 7.987 0.002 A 155 VAL HA H 1 3.325 0.002 A 155 VAL HB H 1 1.107 0.002 A 155 VAL HGx% H 1 0.571 0.002 A 155 VAL HGy% H 1 0.380 0.002 A 155 VAL C C 13 171.326 0.300 A 155 VAL CA C 13 65.594 0.300 A 155 VAL CB C 13 31.323 0.300 A 155 VAL CGx C 13 20.624 0.300 A 155 VAL CGy C 13 21.395 0.300 A 155 VAL N N 15 123.814 0.300 A 156 ILE H H 1 8.405 0.002 A 156 ILE HA H 1 4.590 0.002 A 156 ILE HB H 1 1.858 0.002 A 156 ILE HD1% H 1 0.494 0.002 A 156 ILE HG1x H 1 1.280 0.002 A 156 ILE HG1y H 1 1.684 0.002 A 156 ILE HG2% H 1 0.843 0.002 A 156 ILE CA C 13 56.221 0.300 A 156 ILE CB C 13 37.152 0.300 A 156 ILE CD1 C 13 12.984 0.300 A 156 ILE CG1 C 13 26.109 0.300 A 156 ILE CG2 C 13 19.313 0.300 A 156 ILE N N 15 129.817 0.300 A 157 PRO HA H 1 3.960 0.002 A 157 PRO HBy H 1 2.249 0.002 A 157 PRO HBx H 1 1.813 0.002 A 157 PRO HDx H 1 3.785 0.002 A 157 PRO HDy H 1 3.785 0.002 A 157 PRO HGx H 1 1.811 0.002 A 157 PRO HGy H 1 1.966 0.002 A 157 PRO C C 13 177.753 0.300 A 157 PRO CA C 13 64.867 0.300 A 157 PRO CB C 13 32.242 0.300 A 157 PRO CD C 13 50.312 0.300 A 157 PRO CG C 13 27.460 0.300 A 158 GLU H H 1 8.514 0.002 A 158 GLU HA H 1 3.798 0.002 A 158 GLU HBy H 1 2.051 0.002 A 158 GLU HBx H 1 1.872 0.002 A 158 GLU HGx H 1 2.263 0.002 A 158 GLU HGy H 1 2.263 0.002 A 158 GLU C C 13 177.331 0.300 A 158 GLU CA C 13 60.352 0.300 A 158 GLU CB C 13 29.790 0.300 A 158 GLU CG C 13 36.098 0.300 A 158 GLU N N 15 114.041 0.300 A 159 THR HA H 1 4.293 0.002 A 159 THR HB H 1 4.112 0.002 A 159 THR HG2% H 1 0.999 0.002 A 159 THR CA C 13 61.164 0.300 A 159 THR CB C 13 69.357 0.300 A 159 THR CG2 C 13 22.460 0.300 A 160 HIS HA H 1 4.558 0.002 A 160 HIS HBy H 1 2.984 0.002 A 160 HIS HBx H 1 2.813 0.002 A 160 HIS HD2 H 1 7.113 0.002 A 160 HIS CA C 13 56.471 0.300 A 160 HIS CB C 13 26.949 0.300 A 160 HIS CD2 C 13 120.559 0.300 A 161 ASN H H 1 7.409 0.002 A 161 ASN HA H 1 5.495 0.002 A 161 ASN HBy H 1 2.543 0.002 A 161 ASN HBx H 1 2.359 0.002 A 161 ASN HD2y H 1 8.020 0.002 A 161 ASN HD2x H 1 6.818 0.002 A 161 ASN C C 13 172.784 0.300 A 161 ASN CA C 13 53.627 0.300 A 161 ASN CB C 13 43.014 0.300 A 161 ASN N N 15 112.009 0.300 A 161 ASN ND2 N 15 113.641 0.300 A 162 PHE H H 1 9.122 0.002 A 162 PHE HA H 1 5.669 0.002 A 162 PHE HBy H 1 3.354 0.002 A 162 PHE HBx H 1 2.995 0.002 A 162 PHE HDx H 1 7.260 0.002 A 162 PHE HDy H 1 7.260 0.002 A 162 PHE C C 13 172.062 0.300 A 162 PHE CA C 13 55.767 0.300 A 162 PHE CB C 13 42.015 0.300 A 162 PHE N N 15 117.936 0.300 A 163 ILE H H 1 8.138 0.002 A 163 ILE HA H 1 4.525 0.002 A 163 ILE HB H 1 1.448 0.002 A 163 ILE HD1% H 1 0.611 0.002 A 163 ILE HG1x H 1 0.796 0.002 A 163 ILE HG1y H 1 0.796 0.002 A 163 ILE HG2% H 1 0.829 0.002 A 163 ILE C C 13 175.944 0.300 A 163 ILE CA C 13 60.419 0.300 A 163 ILE CB C 13 39.099 0.300 A 163 ILE CD1 C 13 14.364 0.300 A 163 ILE CG1 C 13 28.310 0.300 A 163 ILE CG2 C 13 17.928 0.300 A 163 ILE N N 15 118.944 0.300 A 164 ALA H H 1 8.855 0.002 A 164 ALA HA H 1 4.626 0.002 A 164 ALA HB% H 1 1.485 0.002 A 164 ALA C C 13 176.524 0.300 A 164 ALA CA C 13 50.869 0.300 A 164 ALA CB C 13 18.245 0.300 A 164 ALA N N 15 130.875 0.300 A 165 PRO HA H 1 4.055 0.002 A 165 PRO HBy H 1 2.328 0.002 A 165 PRO HBx H 1 1.968 0.002 A 165 PRO HDy H 1 3.725 0.002 A 165 PRO HDx H 1 3.605 0.002 A 165 PRO HGx H 1 1.836 0.002 A 165 PRO HGy H 1 2.036 0.002 A 165 PRO C C 13 175.696 0.300 A 165 PRO CA C 13 65.412 0.300 A 165 PRO CB C 13 31.471 0.300 A 165 PRO CD C 13 51.000 0.300 A 165 PRO CG C 13 28.489 0.300 A 166 ASN H H 1 7.110 0.002 A 166 ASN HA H 1 4.406 0.002 A 166 ASN HBy H 1 2.478 0.002 A 166 ASN HBx H 1 2.273 0.002 A 166 ASN HD2y H 1 5.728 0.002 A 166 ASN HD2x H 1 5.320 0.002 A 166 ASN C C 13 175.829 0.300 A 166 ASN CA C 13 51.700 0.300 A 166 ASN CB C 13 36.810 0.300 A 166 ASN N N 15 110.242 0.300 A 166 ASN ND2 N 15 105.601 0.300 A 167 GLY H H 1 8.382 0.002 A 167 GLY HAx H 1 3.138 0.002 A 167 GLY HAy H 1 4.443 0.002 A 167 GLY C C 13 174.016 0.300 A 167 GLY CA C 13 44.914 0.300 A 167 GLY N N 15 107.896 0.300 A 168 LEU H H 1 7.253 0.002 A 168 LEU HA H 1 4.056 0.002 A 168 LEU HBy H 1 1.506 0.002 A 168 LEU HBx H 1 0.952 0.002 A 168 LEU HDx% H 1 0.429 0.002 A 168 LEU HDy% H 1 0.117 0.002 A 168 LEU HG H 1 1.071 0.002 A 168 LEU C C 13 175.183 0.300 A 168 LEU CA C 13 55.870 0.300 A 168 LEU CB C 13 40.912 0.300 A 168 LEU CDy C 13 25.859 0.300 A 168 LEU CDx C 13 22.071 0.300 A 168 LEU CG C 13 26.622 0.300 A 168 LEU N N 15 118.313 0.300 A 169 VAL HA H 1 4.140 0.002 A 169 VAL HB H 1 2.008 0.002 A 169 VAL HGx% H 1 0.864 0.002 A 169 VAL HGy% H 1 0.814 0.002 A 169 VAL C C 13 175.014 0.300 A 169 VAL CA C 13 62.028 0.300 A 169 VAL CB C 13 31.514 0.300 A 169 VAL CGy C 13 22.137 0.300 A 169 VAL CGx C 13 21.394 0.300 A 170 LEU H H 1 8.994 0.002 A 170 LEU HA H 1 4.730 0.002 A 170 LEU HBy H 1 1.029 0.002 A 170 LEU HBx H 1 0.700 0.002 A 170 LEU HDx% H 1 0.614 0.002 A 170 LEU HDy% H 1 0.394 0.002 A 170 LEU HG H 1 1.231 0.002 A 170 LEU CA C 13 53.221 0.300 A 170 LEU CB C 13 41.853 0.300 A 170 LEU CDx C 13 23.836 0.300 A 170 LEU CDy C 13 25.214 0.300 A 170 LEU CG C 13 27.236 0.300 A 170 LEU N N 15 130.247 0.300 A 171 HIS HA H 1 4.565 0.002 A 171 HIS HBx H 1 2.560 0.002 A 171 HIS HBy H 1 2.798 0.002 A 171 HIS CA C 13 55.528 0.300 A 172 ASN H H 1 7.857 0.002 A 172 ASN HA H 1 4.714 0.002 A 172 ASN HBx H 1 2.726 0.002 A 172 ASN HBy H 1 3.139 0.002 A 172 ASN CA C 13 55.849 0.300 A 172 ASN N N 15 125.325 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 81 LEU HA A 140 SER H 1.0 . 3.33 2 2 A 98 PHE HA A 99 ARG H 1.0 . 3.05 3 3 A 99 ARG H A 98 PHE HBy 1.0 . 5.03 4 4 A 99 ARG H A 98 PHE HBx 1.0 . 5.03 5 5 A 99 ARG H A 102 LEU HDy% 1.0 . 5.50 6 6 A 99 ARG H A 117 VAL HGy% 1.0 . 5.50 7 7 A 79 ILE H A 87 LEU H 1.0 . 3.65 8 8 A 79 ILE H A 88 LYS HA 1.0 . 3.92 9 9 A 79 ILE H A 78 GLU HA 1.0 . 2.99 10 10 A 163 ILE HA A 164 ALA H 1.0 . 3.03 11 11 A 169 VAL HA A 170 LEU H 1.0 . 3.15 12 12 A 170 LEU H A 170 LEU HG 1.0 . 3.89 13 13 A 95 VAL HA A 96 LEU H 1.0 . 3.33 14 14 A 155 VAL HA A 156 ILE H 1.0 . 3.15 15 15 A 156 ILE H A 156 ILE HG1x 1.0 . 4.32 16 16 A 6 THR HA A 7 GLU H 1.0 . 2.69 17 17 A 7 GLU H A 7 GLU HGy 1.0 . 3.46 18 18 A 7 GLU H A 7 GLU HBx 1.0 . 3.04 19 18 A 7 GLU H A 7 GLU HBy 1.0 . 3.04 20 19 A 68 ILE HA A 69 TYR H 1.0 . 3.05 21 20 A 69 TYR H A 154 LEU HA 1.0 . 4.09 22 21 A 69 TYR H A 69 TYR HBy 1.0 . 3.80 23 22 A 69 TYR H A 68 ILE HG2% 1.0 . 3.43 24 23 A 55 ILE H A 104 TRP HE1 1.0 . 5.50 25 24 A 104 TRP HE1 A 104 TRP H 1.0 . 5.50 26 25 A 104 TRP HE1 A 55 ILE HD1% 1.0 . 3.40 27 26 A 104 TRP HE1 A 96 LEU HDy% 1.0 . 4.92 28 27 A 96 LEU HA A 97 LEU H 1.0 . 2.96 29 28 A 97 LEU H A 98 PHE H 1.0 . 4.74 30 29 A 104 TRP HA A 105 VAL H 1.0 . 2.96 31 30 A 97 LEU H A 104 TRP HA 1.0 . 3.77 32 31 A 52 THR HA A 53 LEU H 1.0 . 3.55 33 32 A 105 VAL H A 105 VAL HB 1.0 . 3.24 34 33 A 37 PHE HA A 38 ASP H 1.0 . 2.74 35 34 A 38 ASP H A 38 ASP HA 1.0 . 2.81 36 35 A 93 HIS H A 93 HIS HBx 1.0 . 3.21 37 35 A 93 HIS H A 93 HIS HBy 1.0 . 3.21 38 36 A 38 ASP H A 38 ASP HBy 1.0 . 3.59 39 37 A 38 ASP H A 38 ASP HBx 1.0 . 3.56 40 38 A 140 SER H A 139 VAL HA 1.0 . 2.90 41 39 A 110 VAL HA A 111 LYS H 1.0 . 2.91 42 40 A 111 LYS H A 114 ASP HBy 1.0 . 4.16 43 41 A 111 LYS H A 111 LYS HBx 1.0 . 3.55 44 42 A 111 LYS H A 111 LYS HGx 1.0 . 3.74 45 43 A 111 LYS H A 110 VAL HGx% 1.0 . 3.15 46 44 A 97 LEU HA A 117 VAL H 1.0 . 4.50 47 45 A 117 VAL H A 116 VAL HA 1.0 . 3.22 48 46 A 80 LYS H A 142 VAL HA 1.0 . 4.02 49 47 A 53 LEU HA A 54 ASP H 1.0 . 2.93 50 48 A 80 LYS H A 79 ILE HA 1.0 . 2.90 51 49 A 94 PRO HA A 95 VAL H 1.0 . 3.04 52 50 A 54 ASP H A 54 ASP HBy 1.0 . 3.62 53 51 A 54 ASP H A 54 ASP HBx 1.0 . 3.62 54 52 A 95 VAL H A 95 VAL HB 1.0 . 3.32 55 53 A 117 VAL H A 116 VAL H 1.0 . 4.59 56 54 A 116 VAL H A 115 VAL HA 1.0 . 2.76 57 55 A 116 VAL H A 116 VAL HB 1.0 . 3.19 58 56 A 78 GLU H A 143 ARG H 1.0 . 3.46 59 57 A 78 GLU H A 77 ILE HA 1.0 . 2.75 60 58 A 37 PHE H A 40 GLY H 1.0 . 4.55 61 59 A 37 PHE H A 41 TYR HA 1.0 . 3.21 62 60 A 37 PHE H A 36 PRO HA 1.0 . 2.73 63 61 A 37 PHE H A 37 PHE HBx 1.0 . 3.78 64 62 A 37 PHE H A 37 PHE HBy 1.0 . 3.92 65 63 A 37 PHE H A 36 PRO HBx 1.0 . 4.00 66 64 A 29 ALA H A 29 ALA HB% 1.0 . 2.74 67 65 A 29 ALA H A 43 VAL HGy% 1.0 . 4.05 68 66 A 137 HIS H A 138 GLU H 1.0 . 4.82 69 67 A 114 ASP H A 139 VAL H 1.0 . 3.97 70 68 A 138 GLU H A 137 HIS HA 1.0 . 2.62 71 69 A 139 VAL H A 138 GLU HA 1.0 . 2.73 72 70 A 48 VAL HA A 49 PHE H 1.0 . 2.85 73 71 A 139 VAL H A 113 GLY HAy 1.0 . 4.57 74 72 A 49 PHE H A 49 PHE HBx 1.0 . 3.25 75 72 A 49 PHE H A 49 PHE HBy 1.0 . 3.25 76 73 A 138 GLU H A 138 GLU HBx 1.0 . 2.87 77 73 A 138 GLU H A 138 GLU HBy 1.0 . 2.87 78 74 A 49 PHE H A 48 VAL HGx% 1.0 . 3.25 79 75 A 34 GLU HA A 35 LEU H 1.0 . 2.88 80 76 A 72 LYS H A 72 LYS HBy 1.0 . 3.64 81 77 A 72 LYS H A 72 LYS HBx 1.0 . 3.42 82 78 A 146 ASP HA A 147 TYR H 1.0 . 2.76 83 79 A 147 TYR H A 74 GLU HA 1.0 . 4.07 84 80 A 11 GLU H A 12 ASN H 1.0 . 4.67 85 81 A 137 HIS H A 136 PHE HA 1.0 . 3.10 86 82 A 12 ASN H A 16 PRO HA 1.0 . 3.83 87 83 A 104 TRP H A 104 TRP HD1 1.0 . 3.67 88 84 A 87 LEU H A 86 SER HA 1.0 . 2.97 89 85 A 87 LEU H A 78 GLU HA 1.0 . 4.94 90 86 A 104 TRP H A 103 GLN HA 1.0 . 2.73 91 87 A 104 TRP H A 104 TRP HBy 1.0 . 3.30 92 88 A 104 TRP H A 103 GLN HGx 1.0 . 4.20 93 88 A 104 TRP H A 103 GLN HGy 1.0 . 4.20 94 89 A 111 LYS H A 110 VAL H 1.0 . 4.82 95 90 A 66 SER H A 155 VAL H 1.0 . 5.32 96 91 A 155 VAL H A 68 ILE H 1.0 . 5.50 97 92 A 110 VAL H A 109 GLU H 1.0 . 2.76 98 93 A 155 VAL H A 67 TYR H 1.0 . 3.86 99 94 A 9 TYR HA A 10 TYR H 1.0 . 2.90 100 95 A 68 ILE HA A 155 VAL H 1.0 . 4.06 101 96 A 154 LEU HA A 155 VAL H 1.0 . 3.07 102 97 A 110 VAL H A 109 GLU HA 1.0 . 3.52 103 98 A 110 VAL H A 107 ALA HA 1.0 . 3.48 104 99 A 110 VAL H A 110 VAL HB 1.0 . 2.75 105 100 A 110 VAL H A 110 VAL HGy% 1.0 . 2.69 106 101 A 49 PHE HA A 65 ALA H 1.0 . 3.64 107 102 A 65 ALA H A 64 ARG HA 1.0 . 2.84 108 103 A 135 GLU HA A 136 PHE H 1.0 . 2.79 109 104 A 136 PHE H A 135 GLU HGx 1.0 . 3.73 110 105 A 23 GLU H A 24 MET H 1.0 . 3.11 111 106 A 23 GLU H A 22 GLU H 1.0 . 3.16 112 107 A 60 ILE HA A 61 LYS H 1.0 . 3.07 113 108 A 63 THR HB A 64 ARG H 1.0 . 4.37 114 109 A 15 VAL H A 15 VAL HB 1.0 . 3.71 115 110 A 64 ARG H A 64 ARG HBx 1.0 . 3.33 116 110 A 64 ARG H A 64 ARG HBy 1.0 . 3.33 117 111 A 61 LYS H A 61 LYS HGx 1.0 . 4.01 118 112 A 15 VAL H A 14 THR HG2% 1.0 . 4.20 119 113 A 15 VAL H A 15 VAL HGx% 1.0 . 4.32 120 114 A 150 TRP HA A 151 VAL H 1.0 . 3.03 121 115 A 151 VAL H A 150 TRP HBx 1.0 . 4.17 122 116 A 143 ARG HA A 144 ILE H 1.0 . 2.57 123 117 A 69 TYR HA A 70 ARG H 1.0 . 3.44 124 118 A 145 ILE HA A 146 ASP H 1.0 . 2.60 125 119 A 142 VAL HA A 143 ARG H 1.0 . 3.03 126 120 A 102 LEU HA A 103 GLN H 1.0 . 2.71 127 121 A 96 LEU HA A 103 GLN H 1.0 . 4.67 128 122 A 75 LYS HA A 145 ILE H 1.0 . 5.20 129 123 A 54 ASP HA A 56 ALA H 1.0 . 5.50 130 124 A 145 ILE H A 144 ILE HA 1.0 . 2.73 131 125 A 56 ALA H A 55 ILE HB 1.0 . 3.59 132 126 A 145 ILE H A 144 ILE HG2% 1.0 . 2.73 133 127 A 56 ALA H A 56 ALA HB% 1.0 . 2.64 134 128 A 100 ASP H A 103 GLN HE2x 1.0 . 5.50 135 129 A 100 ASP H A 101 GLY H 1.0 . 3.49 136 130 A 100 ASP H A 99 ARG HA 1.0 . 2.89 137 131 A 100 ASP H A 100 ASP HA 1.0 . 2.83 138 132 A 38 ASP HBx A 39 ASN H 1.0 . 3.03 139 133 A 132 GLY H A 133 GLU H 1.0 . 4.37 140 134 A 133 GLU H A 131 LYS HA 1.0 . 3.93 141 135 A 133 GLU H A 132 GLY HAy 1.0 . 3.32 142 136 A 23 GLU H A 21 ILE H 1.0 . 4.50 143 137 A 61 LYS HA A 62 LYS H 1.0 . 3.05 144 138 A 21 ILE H A 20 SER HA 1.0 . 3.20 145 139 A 21 ILE H A 21 ILE HB 1.0 . 3.39 146 140 A 21 ILE H A 21 ILE HG2% 1.0 . 3.13 147 141 A 74 GLU H A 75 LYS H 1.0 . 3.22 148 142 A 74 GLU H A 73 VAL HA 1.0 . 2.63 149 143 A 8 VAL HA A 9 TYR H 1.0 . 3.51 150 144 A 74 GLU H A 74 GLU HGy 1.0 . 3.46 151 145 A 9 TYR H A 8 VAL HGy% 1.0 . 4.30 152 146 A 42 ALA HA A 43 VAL H 1.0 . 2.88 153 147 A 41 TYR HA A 42 ALA H 1.0 . 2.95 154 148 A 101 GLY HAx A 102 LEU H 1.0 . 3.17 155 149 A 42 ALA H A 41 TYR HBx 1.0 . 3.52 156 150 A 43 VAL H A 43 VAL HB 1.0 . 3.35 157 151 A 42 ALA H A 42 ALA HB% 1.0 . 3.21 158 152 A 43 VAL HGy% A 43 VAL H 1.0 . 3.50 159 153 A 73 VAL H A 150 TRP H 1.0 . 5.38 160 154 A 150 TRP H A 150 TRP HD1 1.0 . 3.34 161 155 A 150 TRP H A 149 ASN HA 1.0 . 3.01 162 156 A 150 TRP H A 150 TRP HBy 1.0 . 3.26 163 157 A 150 TRP HBx A 150 TRP H 1.0 . 3.78 164 158 A 150 TRP H A 149 ASN HBx 1.0 . 3.23 165 158 A 150 TRP H A 149 ASN HBy 1.0 . 3.23 166 159 A 24 MET H A 22 GLU H 1.0 . 4.84 167 160 A 22 GLU H A 20 SER HA 1.0 . 4.23 168 161 A 22 GLU H A 20 SER HBy 1.0 . 3.90 169 162 A 17 HIS HA A 18 MET H 1.0 . 2.85 170 163 A 22 GLU H A 20 SER HBx 1.0 . 3.90 171 164 A 22 GLU H A 21 ILE HG2% 1.0 . 3.01 172 165 A 150 TRP H A 72 LYS HGx 1.0 . 4.34 173 165 A 150 TRP H A 72 LYS HGy 1.0 . 4.34 174 166 A 114 ASP HBy A 114 ASP H 1.0 . 2.95 175 167 A 114 ASP H A 139 VAL HB 1.0 . 3.09 176 168 A 114 ASP H A 139 VAL HGy% 1.0 . 3.24 177 169 A 114 ASP H A 113 GLY H 1.0 . 3.16 178 170 A 82 SER H A 83 SER H 1.0 . 4.16 179 171 A 82 SER H A 81 LEU HBy 1.0 . 3.71 180 172 A 138 GLU H A 82 SER H 1.0 . 4.03 181 173 A 81 LEU HA A 82 SER H 1.0 . 2.87 182 174 A 82 SER H A 81 LEU HBx 1.0 . 3.53 183 175 A 82 SER H A 81 LEU HDy% 1.0 . 3.79 184 176 A 46 ASP H A 45 LEU HDy% 1.0 . 4.62 185 177 A 141 SER HA A 142 VAL H 1.0 . 2.65 186 178 A 46 ASP H A 45 LEU HA 1.0 . 2.92 187 179 A 142 VAL H A 141 SER HBy 1.0 . 3.86 188 180 A 46 ASP H A 46 ASP HBx 1.0 . 3.95 189 181 A 142 VAL H A 112 PRO HBy 1.0 . 4.43 190 182 A 8 VAL H A 19 GLU H 1.0 . 4.07 191 183 A 19 GLU H A 18 MET HA 1.0 . 2.73 192 184 A 81 LEU H A 85 TYR H 1.0 . 4.52 193 185 A 6 THR H A 6 THR HB 1.0 . 3.04 194 186 A 85 TYR H A 85 TYR HBx 1.0 . 3.60 195 187 A 81 LEU HBy A 85 TYR H 1.0 . 3.81 196 188 A 21 ILE HG2% A 6 THR H 1.0 . 3.41 197 189 A 85 TYR H A 81 LEU HDx% 1.0 . 4.01 198 190 A 76 LEU HA A 77 ILE H 1.0 . 2.85 199 191 A 77 ILE H A 77 ILE HB 1.0 . 3.04 200 192 A 77 ILE H A 76 LEU HDy% 1.0 . 3.91 201 193 A 54 ASP H A 59 GLU H 1.0 . 4.30 202 194 A 53 LEU HA A 59 GLU H 1.0 . 5.50 203 195 A 54 ASP HA A 59 GLU H 1.0 . 5.50 204 196 A 59 GLU H A 58 GLY H 1.0 . 3.19 205 197 A 98 PHE H A 115 VAL H 1.0 . 4.51 206 198 A 147 TYR H A 148 ASN H 1.0 . 3.11 207 199 A 98 PHE H A 97 LEU HA 1.0 . 2.99 208 200 A 74 GLU HA A 148 ASN H 1.0 . 3.08 209 201 A 50 VAL HB A 51 TYR H 1.0 . 4.00 210 202 A 98 PHE H A 98 PHE HBy 1.0 . 3.67 211 203 A 98 PHE H A 98 PHE HBx 1.0 . 3.67 212 204 A 47 ASN HA A 48 VAL H 1.0 . 3.20 213 205 A 48 VAL H A 48 VAL HB 1.0 . 3.15 214 206 A 73 VAL H A 72 LYS HA 1.0 . 2.76 215 207 A 73 VAL H A 72 LYS HGx 1.0 . 3.76 216 207 A 73 VAL H A 72 LYS HGy 1.0 . 3.76 217 208 A 68 ILE H A 67 TYR HA 1.0 . 3.27 218 209 A 68 ILE H A 67 TYR HBy 1.0 . 3.74 219 210 A 68 ILE H A 45 LEU HDy% 1.0 . 4.27 220 211 A 114 ASP H A 115 VAL H 1.0 . 4.56 221 212 A 68 ILE H A 45 LEU H 1.0 . 4.68 222 213 A 68 ILE H A 67 TYR H 1.0 . 4.86 223 214 A 68 ILE H A 42 ALA HA 1.0 . 5.50 224 215 A 68 ILE H A 69 TYR HA 1.0 . 5.50 225 216 A 11 GLU HA A 17 HIS H 1.0 . 4.02 226 217 A 164 ALA HB% A 168 LEU H 1.0 . 4.09 227 218 A 168 LEU H A 168 LEU HDx% 1.0 . 4.35 228 219 A 168 LEU H A 168 LEU HDy% 1.0 . 4.35 229 220 A 18 MET HA A 17 HIS H 1.0 . 5.13 230 221 A 16 PRO HA A 17 HIS H 1.0 . 3.04 231 222 A 115 VAL H A 115 VAL HB 1.0 . 3.40 232 223 A 31 MET H A 31 MET HGx 1.0 . 3.43 233 224 A 75 LYS H A 75 LYS HBx 1.0 . 3.26 234 224 A 75 LYS H A 75 LYS HBy 1.0 . 3.26 235 225 A 2 PHE HA A 3 ALA H 1.0 . 3.20 236 226 A 161 ASN HA A 162 PHE H 1.0 . 3.29 237 227 A 3 ALA H A 2 PHE HBx 1.0 . 3.93 238 228 A 3 ALA H A 76 LEU HDx% 1.0 . 5.01 239 229 A 3 ALA H A 2 PHE HBy 1.0 . 3.93 240 230 A 123 VAL H A 123 VAL HGx% 1.0 . 3.82 241 231 A 123 VAL H A 123 VAL HGy% 1.0 . 3.82 242 232 A 29 ALA H A 28 TYR H 1.0 . 3.22 243 233 A 67 TYR HA A 45 LEU H 1.0 . 3.79 244 234 A 45 LEU H A 44 PRO HA 1.0 . 3.11 245 235 A 28 TYR H A 28 TYR HBy 1.0 . 3.54 246 236 A 28 TYR H A 28 TYR HBx 1.0 . 3.65 247 237 A 28 TYR H A 27 LYS HGx 1.0 . 5.25 248 238 A 45 LEU H A 45 LEU HDy% 1.0 . 4.31 249 239 A 29 ALA HB% A 28 TYR H 1.0 . 4.22 250 240 A 148 ASN H A 149 ASN H 1.0 . 3.53 251 241 A 73 VAL H A 149 ASN H 1.0 . 3.50 252 242 A 11 GLU H A 10 TYR HA 1.0 . 3.10 253 243 A 11 GLU H A 50 VAL HA 1.0 . 4.47 254 244 A 149 ASN H A 148 ASN HA 1.0 . 3.02 255 245 A 149 ASN H A 72 LYS HGx 1.0 . 5.19 256 245 A 72 LYS HGy A 149 ASN H 1.0 . 5.19 257 246 A 151 VAL HA A 152 TYR H 1.0 . 3.15 258 247 A 152 TYR H A 152 TYR HBy 1.0 . 4.02 259 248 A 152 TYR H A 152 TYR HBx 1.0 . 4.02 260 249 A 152 TYR H A 151 VAL HGx% 1.0 . 3.63 261 250 A 152 TYR H A 151 VAL HGy% 1.0 . 3.93 262 251 A 145 ILE H A 76 LEU H 1.0 . 3.52 263 252 A 75 LYS HA A 76 LEU H 1.0 . 2.82 264 253 A 76 LEU H A 76 LEU HDy% 1.0 . 4.72 265 254 A 76 LEU H A 76 LEU HDx% 1.0 . 4.72 266 255 A 151 VAL H A 71 GLU H 1.0 . 3.43 267 256 A 1 ALA HA A 2 PHE H 1.0 . 3.19 268 257 A 123 VAL HA A 125 ARG H 1.0 . 4.28 269 258 A 2 PHE H A 1 ALA HB% 1.0 . 3.13 270 259 A 20 SER H A 20 SER HBx 1.0 . 3.71 271 260 A 20 SER H A 19 GLU HBy 1.0 . 2.98 272 261 A 61 LYS H A 52 THR H 1.0 . 3.67 273 262 A 8 VAL H A 7 GLU HA 1.0 . 2.92 274 263 A 32 ASN H A 33 GLY H 1.0 . 2.88 275 264 A 32 ASN H A 32 ASN HBx 1.0 . 3.26 276 265 A 152 TYR HA A 153 ASP H 1.0 . 3.05 277 266 A 85 TYR HA A 86 SER H 1.0 . 2.91 278 267 A 86 SER H A 86 SER HBx 1.0 . 4.09 279 268 A 86 SER H A 86 SER HBy 1.0 . 4.09 280 269 A 86 SER H A 85 TYR HBx 1.0 . 4.12 281 270 A 119 VAL H A 118 GLY HAx 1.0 . 3.51 282 271 A 119 VAL H A 119 VAL HGx% 1.0 . 3.00 283 272 A 6 THR H A 5 ASP H 1.0 . 2.98 284 273 A 5 ASP H A 3 ALA HB% 1.0 . 2.99 285 274 A 77 ILE HD1% A 108 ALA H 1.0 . 3.62 286 275 A 39 ASN HA A 39 ASN HD2y 1.0 . 4.60 287 276 A 39 ASN HA A 39 ASN HD2x 1.0 . 4.60 288 277 A 113 GLY H A 112 PRO HA 1.0 . 2.80 289 278 A 39 ASN HD2y A 39 ASN HBy 1.0 . 3.65 290 279 A 39 ASN HD2x A 39 ASN HBy 1.0 . 3.65 291 280 A 139 VAL HB A 113 GLY H 1.0 . 3.14 292 281 A 88 LYS HA A 89 VAL H 1.0 . 2.84 293 282 A 156 ILE HA A 158 GLU H 1.0 . 3.31 294 283 A 117 VAL HA A 118 GLY H 1.0 . 2.92 295 284 A 158 GLU H A 157 PRO HDx 1.0 . 3.11 296 284 A 158 GLU H A 157 PRO HDy 1.0 . 3.11 297 285 A 89 VAL H A 76 LEU HDx% 1.0 . 4.31 298 286 A 35 LEU H A 34 GLU H 1.0 . 4.45 299 287 A 34 GLU H A 33 GLY HAy 1.0 . 2.89 300 288 A 159 THR HB A 161 ASN HD2x 1.0 . 4.20 301 289 A 148 ASN HD2y A 148 ASN HBx 1.0 . 3.44 302 289 A 148 ASN HBy A 148 ASN HD2y 1.0 . 3.44 303 290 A 34 GLU H A 34 GLU HBx 1.0 . 3.03 304 290 A 34 GLU H A 34 GLU HBy 1.0 . 3.03 305 291 A 43 VAL HGy% A 34 GLU H 1.0 . 4.80 306 292 A 149 ASN HD2x A 149 ASN HBx 1.0 . 3.80 307 292 A 149 ASN HBy A 149 ASN HD2x 1.0 . 3.80 308 293 A 25 TYR H A 26 SER H 1.0 . 3.46 309 294 A 26 SER H A 27 LYS H 1.0 . 3.24 310 295 A 26 SER H A 25 TYR HBy 1.0 . 3.66 311 296 A 26 SER H A 25 TYR HBx 1.0 . 3.81 312 297 A 140 SER HBy A 141 SER H 1.0 . 3.35 313 298 A 141 SER H A 80 LYS HBx 1.0 . 3.59 314 299 A 140 SER H A 141 SER H 1.0 . 2.85 315 300 A 80 LYS H A 141 SER H 1.0 . 3.44 316 301 A 81 LEU HA A 141 SER H 1.0 . 4.62 317 302 A 141 SER H A 80 LYS HBy 1.0 . 3.67 318 303 A 141 SER H A 139 VAL HGx% 1.0 . 3.07 319 304 A 29 ALA H A 30 SER H 1.0 . 3.16 320 305 A 31 MET H A 30 SER H 1.0 . 3.07 321 306 A 31 MET HGx A 30 SER H 1.0 . 4.71 322 307 A 29 ALA HB% A 30 SER H 1.0 . 3.04 323 308 A 64 ARG H A 50 VAL H 1.0 . 5.50 324 309 A 49 PHE HA A 50 VAL H 1.0 . 2.91 325 310 A 64 ARG HA A 50 VAL H 1.0 . 3.86 326 311 A 40 GLY H A 41 TYR HA 1.0 . 4.99 327 312 A 40 GLY H A 39 ASN H 1.0 . 3.01 328 313 A 2 PHE HA A 90 THR H 1.0 . 4.31 329 314 A 12 ASN HA A 12 ASN HD2y 1.0 . 3.47 330 315 A 40 GLY H A 39 ASN HBx 1.0 . 4.07 331 316 A 103 GLN HE2x A 103 GLN HGx 1.0 . 3.61 332 316 A 103 GLN HGy A 103 GLN HE2x 1.0 . 3.61 333 317 A 12 ASN HD2y A 48 VAL HGy% 1.0 . 3.92 334 318 A 90 THR H A 89 VAL HA 1.0 . 3.25 335 319 A 90 THR H A 93 HIS HBx 1.0 . 3.63 336 319 A 93 HIS HBy A 90 THR H 1.0 . 3.63 337 320 A 38 ASP HBx A 40 GLY H 1.0 . 4.69 338 321 A 90 THR H A 89 VAL HB 1.0 . 3.31 339 322 A 33 GLY H A 32 ASN HBx 1.0 . 4.13 340 323 A 132 GLY H A 131 LYS HA 1.0 . 3.54 341 324 A 58 GLY H A 57 SER H 1.0 . 2.93 342 325 A 56 ALA H A 57 SER H 1.0 . 3.02 343 326 A 57 SER H A 57 SER HBy 1.0 . 3.79 344 327 A 56 ALA HB% A 57 SER H 1.0 . 3.05 345 328 A 83 SER H A 84 GLY H 1.0 . 3.84 346 329 A 85 TYR H A 84 GLY H 1.0 . 3.11 347 330 A 84 GLY H A 85 TYR HBx 1.0 . 5.04 348 331 A 165 PRO HA A 167 GLY H 1.0 . 4.21 349 332 A 93 HIS H A 92 SER H 1.0 . 3.37 350 333 A 92 SER H A 93 HIS HBx 1.0 . 4.43 351 333 A 93 HIS HBy A 92 SER H 1.0 . 4.43 352 334 A 92 SER H A 107 ALA HB% 1.0 . 4.82 353 335 A 99 ARG H A 101 GLY H 1.0 . 3.86 354 336 A 79 ILE H A 80 LYS H 1.0 . 4.38 355 337 A 164 ALA H A 168 LEU H 1.0 . 5.17 356 338 A 150 TRP H A 150 TRP HE1 1.0 . 5.39 357 339 A 7 GLU H A 6 THR H 1.0 . 4.61 358 340 A 69 TYR H A 68 ILE H 1.0 . 5.08 359 341 A 69 TYR H A 70 ARG H 1.0 . 5.40 360 342 A 69 TYR H A 155 VAL H 1.0 . 4.89 361 343 A 104 TRP H A 105 VAL H 1.0 . 4.45 362 344 A 97 LEU H A 105 VAL H 1.0 . 4.37 363 345 A 69 TYR H A 152 TYR HA 1.0 . 4.90 364 346 A 37 PHE H A 41 TYR HD% 1.0 . 4.39 365 347 A 29 ALA H A 31 MET H 1.0 . 4.15 366 348 A 79 ILE H A 79 ILE HB 1.0 . 3.27 367 349 A 79 ILE H A 79 ILE HG1x 1.0 . 3.41 368 349 A 79 ILE H A 79 ILE HG1y 1.0 . 3.41 369 350 A 79 ILE H A 78 GLU HBy 1.0 . 4.61 370 351 A 79 ILE H A 88 LYS HGy 1.0 . 5.50 371 352 A 79 ILE H A 88 LYS HGx 1.0 . 5.50 372 353 A 79 ILE H A 79 ILE HD1% 1.0 . 3.37 373 354 A 79 ILE H A 89 VAL HGy% 1.0 . 4.79 374 355 A 79 ILE H A 78 GLU HBx 1.0 . 4.40 375 356 A 164 ALA H A 169 VAL HA 1.0 . 4.14 376 357 A 164 ALA H A 170 LEU HG 1.0 . 4.60 377 358 A 164 ALA H A 163 ILE HG2% 1.0 . 3.24 378 359 A 164 ALA H A 170 LEU HDy% 1.0 . 4.61 379 360 A 164 ALA H A 170 LEU HDx% 1.0 . 4.61 380 361 A 164 ALA H A 168 LEU HBy 1.0 . 4.82 381 362 A 96 LEU H A 96 LEU HBy 1.0 . 3.88 382 363 A 96 LEU H A 95 VAL HGy% 1.0 . 4.15 383 364 A 96 LEU H A 96 LEU HG 1.0 . 4.54 384 365 A 96 LEU H A 96 LEU HBx 1.0 . 3.88 385 366 A 96 LEU H A 96 LEU HDx% 1.0 . 4.49 386 367 A 96 LEU H A 95 VAL HB 1.0 . 4.38 387 368 A 163 ILE HA A 170 LEU H 1.0 . 4.30 388 369 A 170 LEU H A 170 LEU HBy 1.0 . 4.00 389 370 A 170 LEU H A 170 LEU HBx 1.0 . 4.00 390 371 A 170 LEU H A 170 LEU HDy% 1.0 . 4.33 391 372 A 96 LEU H A 96 LEU HDy% 1.0 . 4.49 392 373 A 170 LEU H A 164 ALA HB% 1.0 . 5.04 393 374 A 156 ILE H A 156 ILE HB 1.0 . 3.83 394 375 A 156 ILE H A 156 ILE HG1y 1.0 . 4.41 395 376 A 156 ILE H A 155 VAL HGx% 1.0 . 3.62 396 377 A 7 GLU H A 6 THR HB 1.0 . 4.55 397 378 A 7 GLU H A 6 THR HG2% 1.0 . 3.17 398 379 A 156 ILE H A 155 VAL H 1.0 . 4.99 399 380 A 69 TYR H A 69 TYR HBx 1.0 . 3.59 400 381 A 69 TYR H A 153 ASP HBx 1.0 . 4.55 401 382 A 69 TYR H A 68 ILE HB 1.0 . 4.27 402 383 A 69 TYR H A 68 ILE HG1y 1.0 . 5.50 403 384 A 69 TYR H A 42 ALA HB% 1.0 . 5.50 404 385 A 69 TYR H A 68 ILE HG1x 1.0 . 5.50 405 386 A 69 TYR H A 68 ILE HD1% 1.0 . 4.85 406 387 A 69 TYR H A 155 VAL HGy% 1.0 . 4.30 407 388 A 104 TRP HE1 A 55 ILE HG1x 1.0 . 4.58 408 389 A 104 TRP HE1 A 55 ILE HG1y 1.0 . 4.58 409 390 A 105 VAL H A 105 VAL HGy% 1.0 . 3.81 410 391 A 105 VAL H A 95 VAL HGy% 1.0 . 4.74 411 392 A 105 VAL H A 95 VAL HB 1.0 . 4.24 412 393 A 105 VAL H A 104 TRP HBx 1.0 . 4.36 413 394 A 105 VAL H A 104 TRP HBy 1.0 . 4.56 414 395 A 96 LEU HA A 105 VAL H 1.0 . 3.99 415 396 A 105 VAL H A 94 PRO HA 1.0 . 4.37 416 397 A 95 VAL HA A 105 VAL H 1.0 . 4.56 417 398 A 97 LEU H A 97 LEU HBx 1.0 . 3.52 418 399 A 97 LEU H A 97 LEU HBy 1.0 . 3.76 419 400 A 97 LEU H A 97 LEU HG 1.0 . 4.53 420 401 A 53 LEU H A 53 LEU HBx 1.0 . 3.64 421 402 A 93 HIS H A 89 VAL HB 1.0 . 5.23 422 403 A 93 HIS H A 92 SER HBy 1.0 . 4.70 423 404 A 111 LYS H A 114 ASP HBx 1.0 . 4.69 424 405 A 111 LYS H A 110 VAL HB 1.0 . 4.32 425 406 A 54 ASP H A 53 LEU HG 1.0 . 4.17 426 407 A 54 ASP H A 61 LYS HGy 1.0 . 4.39 427 408 A 54 ASP H A 53 LEU HBx 1.0 . 4.36 428 409 A 54 ASP H A 53 LEU HBy 1.0 . 4.79 429 410 A 54 ASP H A 60 ILE HA 1.0 . 3.99 430 411 A 140 SER H A 139 VAL HGx% 1.0 . 3.28 431 412 A 140 SER H A 80 LYS H 1.0 . 4.75 432 413 A 140 SER H A 139 VAL HB 1.0 . 4.70 433 414 A 140 SER H A 80 LYS HBx 1.0 . 4.45 434 415 A 140 SER H A 79 ILE HG2% 1.0 . 4.26 435 416 A 95 VAL H A 95 VAL HGy% 1.0 . 3.48 436 417 A 117 VAL H A 117 VAL HB 1.0 . 3.64 437 418 A 117 VAL H A 116 VAL HB 1.0 . 4.32 438 419 A 80 LYS H A 86 SER HA 1.0 . 4.94 439 420 A 38 ASP H A 37 PHE H 1.0 . 4.58 440 421 A 37 PHE H A 36 PRO HBy 1.0 . 3.73 441 422 A 37 PHE H A 36 PRO HGx 1.0 . 5.49 442 423 A 37 PHE H A 40 GLY HAy 1.0 . 4.76 443 424 A 29 ALA H A 43 VAL HGx% 1.0 . 3.58 444 425 A 29 ALA H A 28 TYR HBx 1.0 . 3.96 445 426 A 29 ALA H A 28 TYR HBy 1.0 . 4.28 446 427 A 29 ALA H A 26 SER HA 1.0 . 3.83 447 428 A 29 ALA H A 25 TYR HA 1.0 . 4.22 448 429 A 95 VAL HGy% A 107 ALA H 1.0 . 3.63 449 430 A 79 ILE HD1% A 107 ALA H 1.0 . 4.77 450 431 A 89 VAL HGy% A 107 ALA H 1.0 . 4.54 451 432 A 107 ALA H A 108 ALA HB% 1.0 . 4.61 452 433 A 107 ALA H A 106 PRO HBx 1.0 . 3.95 453 434 A 107 ALA H A 106 PRO HBy 1.0 . 3.85 454 435 A 107 ALA H A 106 PRO HGx 1.0 . 4.68 455 435 A 107 ALA H A 106 PRO HGy 1.0 . 4.68 456 436 A 88 LYS H A 87 LEU HDy% 1.0 . 5.40 457 437 A 88 LYS H A 88 LYS HGx 1.0 . 4.14 458 438 A 88 LYS H A 88 LYS HGy 1.0 . 4.14 459 439 A 88 LYS H A 87 LEU HG 1.0 . 4.65 460 440 A 88 LYS H A 88 LYS HBy 1.0 . 3.85 461 441 A 78 GLU H A 77 ILE HG2% 1.0 . 3.12 462 442 A 78 GLU H A 145 ILE HG1x 1.0 . 4.78 463 443 A 78 GLU H A 79 ILE HD1% 1.0 . 4.31 464 444 A 78 GLU H A 77 ILE HG1x 1.0 . 4.26 465 444 A 78 GLU H A 77 ILE HG1y 1.0 . 4.26 466 445 A 78 GLU H A 145 ILE HG1y 1.0 . 4.40 467 446 A 78 GLU H A 78 GLU HBy 1.0 . 3.56 468 447 A 78 GLU H A 77 ILE HB 1.0 . 4.64 469 448 A 78 GLU H A 79 ILE HG1x 1.0 . 5.18 470 448 A 78 GLU H A 79 ILE HG1y 1.0 . 5.18 471 449 A 78 GLU H A 78 GLU HBx 1.0 . 3.45 472 450 A 116 VAL H A 116 VAL HGy% 1.0 . 3.09 473 451 A 95 VAL H A 107 ALA HB% 1.0 . 5.50 474 452 A 95 VAL H A 94 PRO HBy 1.0 . 3.91 475 453 A 78 GLU H A 144 ILE HA 1.0 . 3.61 476 454 A 107 ALA H A 106 PRO HA 1.0 . 2.85 477 455 A 40 GLY HAx A 41 TYR H 1.0 . 3.14 478 456 A 40 GLY HAy A 41 TYR H 1.0 . 3.52 479 457 A 88 LYS H A 87 LEU HA 1.0 . 3.01 480 458 A 94 PRO HA A 107 ALA H 1.0 . 4.10 481 459 A 93 HIS H A 107 ALA H 1.0 . 4.52 482 460 A 95 VAL H A 107 ALA H 1.0 . 4.70 483 461 A 37 PHE H A 36 PRO HGy 1.0 . 5.49 484 462 A 139 VAL H A 138 GLU HGy 1.0 . 3.81 485 463 A 139 VAL H A 139 VAL HB 1.0 . 3.47 486 464 A 139 VAL H A 138 GLU HBx 1.0 . 3.83 487 464 A 139 VAL H A 138 GLU HBy 1.0 . 3.83 488 465 A 139 VAL H A 139 VAL HGy% 1.0 . 2.88 489 466 A 138 GLU H A 137 HIS HBx 1.0 . 4.18 490 467 A 138 GLU H A 137 HIS HBy 1.0 . 4.18 491 468 A 138 GLU H A 82 SER HBx 1.0 . 4.20 492 469 A 138 GLU H A 82 SER HBy 1.0 . 4.20 493 470 A 35 LEU H A 43 VAL HA 1.0 . 4.35 494 471 A 49 PHE H A 48 VAL H 1.0 . 4.44 495 472 A 49 PHE H A 65 ALA H 1.0 . 5.45 496 473 A 49 PHE H A 12 ASN HD2y 1.0 . 5.50 497 474 A 161 ASN HA A 172 ASN H 1.0 . 3.73 498 475 A 172 ASN H A 171 HIS HA 1.0 . 3.17 499 476 A 172 ASN H A 161 ASN HBy 1.0 . 5.10 500 477 A 172 ASN H A 161 ASN HBx 1.0 . 4.71 501 478 A 153 ASP HBx A 154 LEU H 1.0 . 4.94 502 479 A 72 LYS H A 71 GLU HBx 1.0 . 4.02 503 480 A 72 LYS H A 72 LYS HGx 1.0 . 3.94 504 480 A 72 LYS H A 72 LYS HGy 1.0 . 3.94 505 481 A 138 GLU H A 81 LEU HDy% 1.0 . 5.15 506 482 A 138 GLU H A 116 VAL HGy% 1.0 . 5.50 507 483 A 49 PHE H A 10 TYR HBy 1.0 . 4.92 508 484 A 139 VAL H A 113 GLY H 1.0 . 3.97 509 485 A 147 TYR H A 147 TYR HBx 1.0 . 3.16 510 486 A 147 TYR H A 147 TYR HBy 1.0 . 3.38 511 487 A 147 TYR H A 145 ILE HG1y 1.0 . 5.25 512 488 A 147 TYR H A 144 ILE HG2% 1.0 . 5.50 513 489 A 147 TYR H A 145 ILE HG1x 1.0 . 5.50 514 490 A 137 HIS H A 118 GLY H 1.0 . 5.17 515 491 A 12 ASN H A 11 GLU HBx 1.0 . 3.86 516 492 A 12 ASN H A 11 GLU HBy 1.0 . 3.86 517 493 A 12 ASN H A 12 ASN HBx 1.0 . 3.88 518 494 A 12 ASN H A 12 ASN HBy 1.0 . 3.93 519 495 A 12 ASN H A 11 GLU HA 1.0 . 2.84 520 496 A 137 HIS H A 136 PHE HBy 1.0 . 4.33 521 497 A 137 HIS H A 136 PHE HBx 1.0 . 4.33 522 498 A 137 HIS H A 81 LEU HDy% 1.0 . 5.50 523 499 A 87 LEU H A 80 LYS HA 1.0 . 4.13 524 500 A 87 LEU H A 79 ILE HB 1.0 . 4.22 525 501 A 87 LEU H A 87 LEU HBy 1.0 . 3.63 526 502 A 87 LEU H A 87 LEU HBx 1.0 . 3.55 527 503 A 87 LEU H A 81 LEU HDx% 1.0 . 4.51 528 504 A 110 VAL H A 108 ALA HB% 1.0 . 4.63 529 505 A 155 VAL H A 155 VAL HB 1.0 . 3.47 530 506 A 155 VAL H A 154 LEU HBy 1.0 . 4.45 531 507 A 155 VAL H A 154 LEU HBx 1.0 . 4.70 532 508 A 155 VAL H A 65 ALA HB% 1.0 . 4.59 533 509 A 65 ALA H A 65 ALA HB% 1.0 . 3.17 534 510 A 65 ALA H A 63 THR HG2% 1.0 . 5.20 535 511 A 65 ALA H A 48 VAL HB 1.0 . 4.30 536 512 A 65 ALA H A 64 ARG HBx 1.0 . 3.47 537 512 A 65 ALA H A 64 ARG HBy 1.0 . 3.47 538 513 A 65 ALA H A 156 ILE HD1% 1.0 . 4.48 539 514 A 144 ILE H A 144 ILE HB 1.0 . 2.62 540 515 A 144 ILE H A 143 ARG HBx 1.0 . 3.99 541 516 A 144 ILE H A 144 ILE HG1x 1.0 . 3.10 542 517 A 144 ILE H A 144 ILE HG1y 1.0 . 4.01 543 518 A 81 LEU HBy A 81 LEU H 1.0 . 3.60 544 519 A 81 LEU H A 80 LYS HBy 1.0 . 4.20 545 520 A 81 LEU H A 81 LEU HG 1.0 . 3.31 546 521 A 81 LEU HDy% A 81 LEU H 1.0 . 4.15 547 522 A 15 VAL H A 15 VAL HGy% 1.0 . 4.32 548 523 A 61 LYS H A 52 THR HG2% 1.0 . 3.63 549 524 A 61 LYS H A 61 LYS HBy 1.0 . 3.92 550 525 A 61 LYS H A 60 ILE HG1x 1.0 . 4.60 551 526 A 61 LYS H A 61 LYS HGy 1.0 . 4.29 552 527 A 64 ARG H A 64 ARG HGy 1.0 . 4.25 553 528 A 64 ARG H A 64 ARG HGx 1.0 . 4.25 554 529 A 23 GLU H A 23 GLU HBy 1.0 . 2.84 555 530 A 23 GLU H A 20 SER HBx 1.0 . 4.21 556 531 A 23 GLU H A 20 SER HBy 1.0 . 4.21 557 532 A 23 GLU H A 25 TYR H 1.0 . 4.16 558 533 A 145 ILE H A 77 ILE HG1x 1.0 . 4.31 559 533 A 145 ILE H A 77 ILE HG1y 1.0 . 4.31 560 534 A 145 ILE H A 145 ILE HG1y 1.0 . 3.42 561 535 A 145 ILE H A 144 ILE HB 1.0 . 4.16 562 536 A 145 ILE H A 145 ILE HB 1.0 . 3.97 563 537 A 103 GLN H A 103 GLN HBy 1.0 . 3.87 564 538 A 103 GLN H A 102 LEU HBy 1.0 . 4.39 565 539 A 103 GLN H A 103 GLN HBx 1.0 . 3.87 566 540 A 103 GLN H A 102 LEU HBx 1.0 . 3.97 567 541 A 102 LEU HDy% A 103 GLN H 1.0 . 3.94 568 542 A 98 PHE HA A 103 GLN H 1.0 . 4.35 569 543 A 77 ILE HA A 145 ILE H 1.0 . 3.74 570 544 A 151 VAL H A 151 VAL HGy% 1.0 . 3.12 571 545 A 151 VAL H A 73 VAL HGy% 1.0 . 3.95 572 546 A 151 VAL H A 150 TRP HBy 1.0 . 4.61 573 547 A 151 VAL H A 72 LYS HA 1.0 . 3.83 574 548 A 151 VAL H A 70 ARG HA 1.0 . 5.03 575 549 A 151 VAL H A 150 TRP H 1.0 . 4.85 576 550 A 151 VAL H A 72 LYS HGx 1.0 . 4.99 577 550 A 151 VAL H A 72 LYS HGy 1.0 . 4.99 578 551 A 27 LYS H A 27 LYS HBy 1.0 . 3.23 579 552 A 27 LYS H A 27 LYS HBx 1.0 . 3.27 580 553 A 27 LYS H A 27 LYS HGy 1.0 . 4.64 581 554 A 27 LYS H A 27 LYS HGx 1.0 . 4.64 582 555 A 133 GLU H A 133 GLU HBx 1.0 . 3.85 583 556 A 133 GLU H A 133 GLU HBy 1.0 . 3.85 584 557 A 133 GLU H A 133 GLU HGx 1.0 . 3.50 585 557 A 133 GLU H A 133 GLU HGy 1.0 . 3.50 586 558 A 133 GLU H A 60 ILE HD1% 1.0 . 4.00 587 559 A 133 GLU H A 60 ILE HG1y 1.0 . 4.04 588 560 A 38 ASP HBy A 39 ASN H 1.0 . 2.75 589 561 A 39 ASN H A 39 ASN HBy 1.0 . 3.07 590 562 A 131 LYS H A 131 LYS HGy 1.0 . 4.57 591 563 A 131 LYS H A 131 LYS HGx 1.0 . 4.57 592 564 A 56 ALA H A 55 ILE HG2% 1.0 . 3.90 593 565 A 134 LEU HDy% A 135 GLU H 1.0 . 3.56 594 566 A 143 ARG H A 77 ILE HG2% 1.0 . 3.51 595 567 A 135 GLU H A 119 VAL HGy% 1.0 . 3.94 596 568 A 135 GLU H A 134 LEU HBx 1.0 . 4.10 597 569 A 135 GLU H A 135 GLU HBx 1.0 . 3.21 598 569 A 135 GLU H A 135 GLU HBy 1.0 . 3.21 599 570 A 143 ARG H A 142 VAL HB 1.0 . 3.80 600 571 A 81 LEU H A 80 LYS HA 1.0 . 2.94 601 572 A 99 ARG H A 103 GLN H 1.0 . 4.33 602 573 A 104 TRP H A 103 GLN H 1.0 . 4.53 603 574 A 24 MET H A 23 GLU HBy 1.0 . 3.20 604 575 A 24 MET H A 23 GLU HBx 1.0 . 3.82 605 576 A 24 MET H A 24 MET HBx 1.0 . 4.18 606 577 A 24 MET H A 24 MET HBy 1.0 . 3.36 607 578 A 24 MET H A 21 ILE HD1% 1.0 . 4.55 608 579 A 74 GLU H A 73 VAL HB 1.0 . 3.00 609 580 A 74 GLU H A 74 GLU HBy 1.0 . 3.69 610 581 A 62 LYS H A 61 LYS HBx 1.0 . 3.59 611 582 A 62 LYS H A 61 LYS HBy 1.0 . 3.55 612 583 A 62 LYS H A 62 LYS HBx 1.0 . 3.90 613 584 A 102 LEU H A 102 LEU HBx 1.0 . 3.83 614 585 A 102 LEU HDy% A 102 LEU H 1.0 . 3.36 615 586 A 102 LEU H A 102 LEU HBy 1.0 . 3.09 616 587 A 102 LEU H A 102 LEU HG 1.0 . 3.01 617 588 A 42 ALA H A 41 TYR HD% 1.0 . 4.17 618 589 A 42 ALA H A 41 TYR H 1.0 . 4.46 619 590 A 35 LEU H A 42 ALA H 1.0 . 3.24 620 591 A 68 ILE H A 43 VAL H 1.0 . 3.49 621 592 A 22 GLU H A 21 ILE H 1.0 . 3.68 622 593 A 111 LYS H A 114 ASP H 1.0 . 4.60 623 594 A 34 GLU HA A 43 VAL H 1.0 . 5.49 624 595 A 68 ILE HA A 43 VAL H 1.0 . 5.50 625 596 A 34 GLU HA A 42 ALA H 1.0 . 4.45 626 597 A 42 ALA H A 35 LEU HA 1.0 . 4.98 627 598 A 36 PRO HA A 42 ALA H 1.0 . 4.75 628 599 A 42 ALA H A 41 TYR HBy 1.0 . 3.99 629 600 A 43 VAL H A 67 TYR HBx 1.0 . 4.42 630 601 A 43 VAL H A 68 ILE HB 1.0 . 4.18 631 602 A 43 VAL H A 67 TYR HBy 1.0 . 5.50 632 603 A 69 TYR HBy A 43 VAL H 1.0 . 5.50 633 604 A 150 TRP H A 72 LYS HDy 1.0 . 5.36 634 605 A 150 TRP H A 151 VAL HGx% 1.0 . 5.50 635 606 A 18 MET H A 17 HIS HBx 1.0 . 3.60 636 607 A 18 MET H A 17 HIS HBy 1.0 . 4.43 637 608 A 46 ASP H A 48 VAL HB 1.0 . 4.80 638 609 A 111 LYS HGx A 114 ASP H 1.0 . 5.18 639 610 A 110 VAL HGx% A 114 ASP H 1.0 . 4.12 640 611 A 114 ASP H A 112 PRO HA 1.0 . 3.60 641 612 A 22 GLU H A 22 GLU HBx 1.0 . 3.19 642 613 A 22 GLU H A 22 GLU HBy 1.0 . 3.70 643 614 A 22 GLU H A 25 TYR H 1.0 . 5.11 644 615 A 43 VAL H A 44 PRO HDx 1.0 . 4.63 645 615 A 43 VAL H A 44 PRO HDy 1.0 . 4.63 646 616 A 43 VAL H A 41 TYR HBx 1.0 . 5.50 647 617 A 68 ILE HG2% A 43 VAL H 1.0 . 4.47 648 618 A 77 ILE H A 77 ILE HG1x 1.0 . 3.04 649 618 A 77 ILE H A 77 ILE HG1y 1.0 . 3.04 650 619 A 77 ILE H A 76 LEU HBx 1.0 . 4.66 651 620 A 63 THR HG2% A 63 THR H 1.0 . 4.58 652 621 A 77 ILE H A 89 VAL HGy% 1.0 . 4.58 653 622 A 77 ILE H A 76 LEU HDx% 1.0 . 3.91 654 623 A 77 ILE H A 76 LEU HG 1.0 . 3.62 655 624 A 63 THR H A 62 LYS HGx 1.0 . 3.80 656 625 A 63 THR H A 62 LYS HBy 1.0 . 4.49 657 626 A 77 ILE H A 107 ALA HB% 1.0 . 4.70 658 627 A 77 ILE H A 91 PRO HDy 1.0 . 4.38 659 628 A 63 THR HB A 63 THR H 1.0 . 3.96 660 629 A 63 THR H A 62 LYS HA 1.0 . 2.88 661 630 A 63 THR H A 51 TYR HA 1.0 . 4.01 662 631 A 88 LYS HA A 77 ILE H 1.0 . 4.98 663 632 A 77 ILE H A 90 THR HA 1.0 . 3.91 664 633 A 77 ILE H A 89 VAL H 1.0 . 3.63 665 634 A 62 LYS H A 63 THR H 1.0 . 5.01 666 635 A 77 ILE H A 90 THR H 1.0 . 5.40 667 636 A 77 ILE H A 76 LEU H 1.0 . 4.53 668 637 A 85 TYR H A 85 TYR HBy 1.0 . 3.60 669 638 A 81 LEU HBx A 85 TYR H 1.0 . 4.54 670 639 A 6 THR H A 3 ALA HB% 1.0 . 3.85 671 640 A 6 THR H A 4 ARG HGy 1.0 . 4.99 672 641 A 6 THR H A 5 ASP HBx 1.0 . 4.69 673 642 A 59 GLU H A 59 GLU HBx 1.0 . 3.48 674 643 A 59 GLU H A 59 GLU HBy 1.0 . 3.48 675 644 A 59 GLU H A 59 GLU HGy 1.0 . 4.10 676 645 A 59 GLU H A 57 SER HBx 1.0 . 4.47 677 646 A 59 GLU H A 57 SER HBy 1.0 . 4.47 678 647 A 98 PHE H A 103 GLN HGx 1.0 . 5.45 679 647 A 98 PHE H A 103 GLN HGy 1.0 . 5.45 680 648 A 98 PHE H A 97 LEU HG 1.0 . 4.23 681 649 A 98 PHE H A 97 LEU HBy 1.0 . 3.39 682 650 A 98 PHE H A 97 LEU HBx 1.0 . 4.35 683 651 A 98 PHE H A 115 VAL HGx% 1.0 . 4.48 684 652 A 163 ILE H A 163 ILE HB 1.0 . 3.15 685 653 A 163 ILE H A 163 ILE HG1x 1.0 . 3.46 686 653 A 163 ILE H A 163 ILE HG1y 1.0 . 3.46 687 654 A 163 ILE H A 163 ILE HD1% 1.0 . 3.81 688 655 A 25 TYR H A 25 TYR HBy 1.0 . 3.43 689 656 A 25 TYR H A 25 TYR HBx 1.0 . 3.38 690 657 A 25 TYR H A 24 MET HBy 1.0 . 4.01 691 658 A 25 TYR H A 24 MET HBx 1.0 . 4.27 692 659 A 25 TYR H A 68 ILE HD1% 1.0 . 4.40 693 660 A 25 TYR H A 8 VAL HGx% 1.0 . 5.38 694 661 A 25 TYR H A 21 ILE HD1% 1.0 . 4.39 695 662 A 68 ILE HG2% A 25 TYR H 1.0 . 5.29 696 663 A 25 TYR H A 21 ILE HA 1.0 . 4.23 697 664 A 148 ASN H A 148 ASN HA 1.0 . 2.86 698 665 A 148 ASN H A 147 TYR HBy 1.0 . 3.72 699 666 A 148 ASN H A 147 TYR HBx 1.0 . 3.32 700 667 A 148 ASN H A 74 GLU HBx 1.0 . 4.44 701 668 A 148 ASN H A 73 VAL HGy% 1.0 . 4.58 702 669 A 51 TYR H A 51 TYR HBy 1.0 . 4.19 703 670 A 51 TYR H A 50 VAL HGy% 1.0 . 3.86 704 671 A 51 TYR H A 50 VAL HGx% 1.0 . 3.86 705 672 A 51 TYR H A 163 ILE HB 1.0 . 5.39 706 673 A 51 TYR H A 50 VAL HA 1.0 . 3.42 707 674 A 24 MET H A 25 TYR H 1.0 . 3.54 708 675 A 59 GLU H A 57 SER H 1.0 . 3.71 709 676 A 48 VAL H A 48 VAL HGy% 1.0 . 3.23 710 677 A 48 VAL H A 45 LEU HBx 1.0 . 4.77 711 678 A 48 VAL H A 47 ASN HBy 1.0 . 4.63 712 679 A 48 VAL H A 47 ASN HBx 1.0 . 4.48 713 680 A 68 ILE H A 45 LEU HDx% 1.0 . 4.27 714 681 A 68 ILE H A 68 ILE HD1% 1.0 . 4.37 715 682 A 68 ILE H A 68 ILE HG1x 1.0 . 3.91 716 683 A 68 ILE H A 45 LEU HG 1.0 . 4.34 717 684 A 68 ILE H A 43 VAL HB 1.0 . 4.03 718 685 A 68 ILE H A 68 ILE HG1y 1.0 . 3.91 719 686 A 68 ILE H A 68 ILE HB 1.0 . 3.76 720 687 A 68 ILE H A 67 TYR HBx 1.0 . 3.56 721 688 A 115 VAL H A 99 ARG HGx 1.0 . 5.50 722 689 A 115 VAL H A 97 LEU HBy 1.0 . 5.50 723 690 A 115 VAL H A 99 ARG HGy 1.0 . 5.50 724 691 A 115 VAL H A 114 ASP HBx 1.0 . 3.48 725 692 A 114 ASP HBy A 115 VAL H 1.0 . 3.91 726 693 A 168 LEU H A 168 LEU HG 1.0 . 3.89 727 694 A 168 LEU H A 168 LEU HBy 1.0 . 3.64 728 695 A 168 LEU H A 163 ILE HG2% 1.0 . 4.61 729 696 A 81 LEU HDx% A 168 LEU H 1.0 . 5.50 730 697 A 31 MET H A 31 MET HBy 1.0 . 3.24 731 698 A 31 MET H A 32 ASN HBx 1.0 . 4.81 732 699 A 31 MET H A 28 TYR HA 1.0 . 3.64 733 700 A 162 PHE H A 161 ASN HBy 1.0 . 3.66 734 701 A 162 PHE H A 161 ASN HBx 1.0 . 4.28 735 702 A 17 HIS H A 16 PRO HBy 1.0 . 4.04 736 703 A 17 HIS H A 16 PRO HBx 1.0 . 4.04 737 704 A 17 HIS H A 17 HIS HBy 1.0 . 3.77 738 705 A 75 LYS H A 73 VAL HB 1.0 . 3.25 739 706 A 75 LYS H A 75 LYS HGy 1.0 . 4.45 740 707 A 75 LYS H A 73 VAL HGy% 1.0 . 4.69 741 708 A 75 LYS H A 73 VAL HA 1.0 . 3.82 742 709 A 3 ALA H A 89 VAL HGx% 1.0 . 4.20 743 710 A 3 ALA H A 76 LEU HDy% 1.0 . 5.01 744 711 A 3 ALA H A 88 LYS HBx 1.0 . 4.78 745 712 A 3 ALA H A 151 VAL HGx% 1.0 . 4.19 746 713 A 123 VAL H A 123 VAL HB 1.0 . 3.22 747 714 A 123 VAL H A 120 ARG HBx 1.0 . 3.84 748 715 A 123 VAL H A 122 GLU HBy 1.0 . 4.35 749 716 A 123 VAL H A 120 ARG HBy 1.0 . 4.09 750 717 A 45 LEU H A 45 LEU HBy 1.0 . 3.62 751 718 A 45 LEU H A 45 LEU HG 1.0 . 4.36 752 719 A 45 LEU H A 44 PRO HBx 1.0 . 4.14 753 720 A 45 LEU H A 67 TYR HBx 1.0 . 4.56 754 721 A 67 TYR HBy A 45 LEU H 1.0 . 4.42 755 722 A 45 LEU H A 45 LEU HBx 1.0 . 3.96 756 723 A 45 LEU H A 45 LEU HDx% 1.0 . 4.31 757 724 A 11 GLU H A 10 TYR HBy 1.0 . 3.38 758 725 A 11 GLU H A 49 PHE HBx 1.0 . 4.66 759 725 A 49 PHE HBy A 11 GLU H 1.0 . 4.66 760 726 A 11 GLU H A 11 GLU HBy 1.0 . 4.11 761 727 A 11 GLU H A 11 GLU HBx 1.0 . 4.11 762 728 A 48 VAL HGx% A 11 GLU H 1.0 . 3.83 763 729 A 149 ASN H A 149 ASN HBx 1.0 . 3.55 764 729 A 149 ASN HBy A 149 ASN H 1.0 . 3.55 765 730 A 149 ASN H A 73 VAL HGy% 1.0 . 3.89 766 731 A 149 ASN H A 147 TYR HBx 1.0 . 4.13 767 732 A 149 ASN H A 148 ASN HBx 1.0 . 3.97 768 732 A 149 ASN H A 148 ASN HBy 1.0 . 3.97 769 733 A 28 TYR H A 27 LYS HBy 1.0 . 3.96 770 734 A 28 TYR H A 27 LYS HBx 1.0 . 3.29 771 735 A 152 TYR H A 151 VAL HB 1.0 . 3.37 772 736 A 152 TYR H A 1 ALA HB% 1.0 . 3.71 773 737 A 76 LEU H A 75 LYS HBx 1.0 . 3.39 774 737 A 75 LYS HBy A 76 LEU H 1.0 . 3.39 775 738 A 76 LEU H A 145 ILE HG1y 1.0 . 4.01 776 739 A 76 LEU H A 76 LEU HBy 1.0 . 3.80 777 740 A 76 LEU H A 76 LEU HBx 1.0 . 3.80 778 741 A 144 ILE HG2% A 76 LEU H 1.0 . 3.58 779 742 A 76 LEU H A 145 ILE HG1x 1.0 . 4.10 780 743 A 76 LEU H A 146 ASP HBx 1.0 . 5.50 781 743 A 76 LEU H A 146 ASP HBy 1.0 . 5.50 782 744 A 76 LEU H A 147 TYR HBx 1.0 . 5.50 783 745 A 76 LEU H A 147 TYR HBy 1.0 . 4.26 784 746 A 76 LEU H A 73 VAL HB 1.0 . 5.50 785 747 A 125 ARG H A 125 ARG HBx 1.0 . 3.79 786 747 A 125 ARG H A 125 ARG HBy 1.0 . 3.79 787 748 A 125 ARG H A 125 ARG HGx 1.0 . 4.16 788 748 A 125 ARG H A 125 ARG HGy 1.0 . 4.16 789 749 A 70 ARG H A 71 GLU H 1.0 . 4.92 790 750 A 71 GLU H A 70 ARG HA 1.0 . 2.92 791 751 A 150 TRP HA A 71 GLU H 1.0 . 4.27 792 752 A 72 LYS HA A 71 GLU H 1.0 . 4.63 793 753 A 71 GLU H A 40 GLY HAx 1.0 . 4.91 794 754 A 71 GLU H A 70 ARG HBy 1.0 . 3.30 795 755 A 151 VAL HGy% A 71 GLU H 1.0 . 3.35 796 756 A 150 TRP HBx A 71 GLU H 1.0 . 4.60 797 757 A 71 GLU H A 73 VAL HGx% 1.0 . 5.50 798 758 A 71 GLU H A 73 VAL HGy% 1.0 . 5.50 799 759 A 71 GLU H A 72 LYS HGx 1.0 . 5.50 800 759 A 72 LYS HGy A 71 GLU H 1.0 . 5.50 801 760 A 151 VAL HGx% A 2 PHE H 1.0 . 4.34 802 761 A 151 VAL HGy% A 2 PHE H 1.0 . 4.71 803 762 A 2 PHE H A 151 VAL HB 1.0 . 3.93 804 763 A 20 SER H A 23 GLU HGx 1.0 . 3.25 805 763 A 20 SER H A 23 GLU HGy 1.0 . 3.25 806 764 A 20 SER H A 19 GLU HBx 1.0 . 3.69 807 765 A 109 GLU H A 109 GLU HGx 1.0 . 3.10 808 765 A 109 GLU H A 109 GLU HGy 1.0 . 3.10 809 766 A 109 GLU H A 109 GLU HBx 1.0 . 3.79 810 767 A 109 GLU H A 109 GLU HBy 1.0 . 3.08 811 768 A 109 GLU H A 107 ALA HB% 1.0 . 4.36 812 769 A 109 GLU H A 108 ALA HB% 1.0 . 3.64 813 770 A 109 GLU H A 77 ILE HD1% 1.0 . 4.47 814 771 A 109 GLU H A 106 PRO HDy 1.0 . 4.51 815 772 A 109 GLU H A 107 ALA HA 1.0 . 4.02 816 773 A 32 ASN H A 31 MET HBy 1.0 . 3.26 817 774 A 32 ASN H A 31 MET HBx 1.0 . 3.35 818 775 A 32 ASN H A 31 MET HGy 1.0 . 5.25 819 776 A 32 ASN H A 43 VAL HGx% 1.0 . 4.28 820 777 A 66 SER H A 65 ALA HB% 1.0 . 3.39 821 778 A 119 VAL H A 119 VAL HB 1.0 . 3.70 822 779 A 119 VAL H A 167 GLY HAx 1.0 . 4.29 823 780 A 31 MET H A 32 ASN H 1.0 . 2.93 824 781 A 66 SER H A 67 TYR H 1.0 . 3.16 825 782 A 152 TYR H A 2 PHE H 1.0 . 3.34 826 783 A 52 THR H A 51 TYR HA 1.0 . 2.89 827 784 A 52 THR H A 62 LYS HA 1.0 . 3.45 828 785 A 52 THR H A 52 THR HB 1.0 . 3.71 829 786 A 52 THR H A 51 TYR HBx 1.0 . 4.67 830 787 A 52 THR H A 52 THR HG2% 1.0 . 2.98 831 788 A 52 THR H A 60 ILE HG2% 1.0 . 4.23 832 789 A 52 THR H A 163 ILE HD1% 1.0 . 3.86 833 790 A 108 ALA H A 107 ALA HB% 1.0 . 3.10 834 791 A 108 ALA H A 106 PRO HBx 1.0 . 4.34 835 792 A 108 ALA H A 91 PRO HBy 1.0 . 4.62 836 793 A 108 ALA H A 106 PRO HGx 1.0 . 4.92 837 793 A 108 ALA H A 106 PRO HGy 1.0 . 4.92 838 794 A 108 ALA H A 106 PRO HBy 1.0 . 3.87 839 795 A 108 ALA H A 91 PRO HBx 1.0 . 4.77 840 796 A 108 ALA H A 91 PRO HA 1.0 . 3.52 841 797 A 67 TYR H A 66 SER HBx 1.0 . 4.14 842 798 A 67 TYR H A 157 PRO HDx 1.0 . 4.57 843 798 A 67 TYR H A 157 PRO HDy 1.0 . 4.57 844 799 A 67 TYR H A 155 VAL HB 1.0 . 3.62 845 800 A 67 TYR H A 65 ALA HB% 1.0 . 4.19 846 801 A 67 TYR H A 65 ALA HA 1.0 . 4.88 847 802 A 158 GLU H A 157 PRO HGx 1.0 . 3.19 848 803 A 158 GLU H A 156 ILE HG2% 1.0 . 3.70 849 804 A 89 VAL H A 89 VAL HGy% 1.0 . 2.99 850 805 A 89 VAL H A 89 VAL HGx% 1.0 . 3.83 851 806 A 89 VAL H A 76 LEU HDy% 1.0 . 4.31 852 807 A 89 VAL H A 88 LYS HBx 1.0 . 3.58 853 808 A 113 GLY H A 112 PRO HBy 1.0 . 4.00 854 809 A 113 GLY H A 139 VAL HGx% 1.0 . 3.44 855 810 A 161 ASN HD2x A 161 ASN H 1.0 . 4.78 856 811 A 53 LEU H A 161 ASN HD2x 1.0 . 4.37 857 812 A 47 ASN HBx A 47 ASN HD2x 1.0 . 4.05 858 813 A 47 ASN HBy A 47 ASN HD2x 1.0 . 3.65 859 814 A 148 ASN HD2x A 148 ASN HBx 1.0 . 3.44 860 814 A 148 ASN HBy A 148 ASN HD2x 1.0 . 3.44 861 815 A 148 ASN HD2x A 146 ASP HBx 1.0 . 3.63 862 815 A 146 ASP HBy A 148 ASN HD2x 1.0 . 3.63 863 816 A 29 ALA HB% A 34 GLU H 1.0 . 4.94 864 817 A 47 ASN HBy A 47 ASN HD2y 1.0 . 3.65 865 818 A 47 ASN HBx A 47 ASN HD2y 1.0 . 4.05 866 819 A 118 GLY H A 117 VAL HGx% 1.0 . 3.21 867 820 A 118 GLY H A 135 GLU HBx 1.0 . 4.63 868 820 A 118 GLY H A 135 GLU HBy 1.0 . 4.63 869 821 A 78 GLU HA A 89 VAL H 1.0 . 4.01 870 822 A 136 PHE HA A 118 GLY H 1.0 . 4.20 871 823 A 158 GLU H A 157 PRO HA 1.0 . 3.57 872 824 A 26 SER H A 26 SER HBy 1.0 . 3.15 873 825 A 26 SER H A 26 SER HBx 1.0 . 3.41 874 826 A 58 GLY H A 54 ASP HBy 1.0 . 4.85 875 827 A 56 ALA H A 58 GLY H 1.0 . 4.03 876 828 A 58 GLY H A 53 LEU HDx% 1.0 . 5.21 877 829 A 58 GLY H A 53 LEU HDy% 1.0 . 5.21 878 830 A 26 SER H A 22 GLU HBy 1.0 . 5.50 879 831 A 26 SER H A 27 LYS HBy 1.0 . 4.77 880 832 A 141 SER H A 142 VAL HGx% 1.0 . 4.01 881 833 A 139 VAL HA A 141 SER H 1.0 . 4.55 882 834 A 156 ILE HG2% A 161 ASN H 1.0 . 3.51 883 835 A 156 ILE HG1x A 161 ASN H 1.0 . 4.75 884 836 A 156 ILE HB A 161 ASN H 1.0 . 3.68 885 837 A 161 ASN H A 160 HIS HBx 1.0 . 4.99 886 838 A 161 ASN H A 160 HIS HBy 1.0 . 4.99 887 839 A 50 VAL H A 63 THR H 1.0 . 3.42 888 840 A 50 VAL H A 49 PHE HBx 1.0 . 3.44 889 840 A 49 PHE HBy A 50 VAL H 1.0 . 3.44 890 841 A 50 VAL H A 50 VAL HGy% 1.0 . 4.18 891 842 A 90 THR H A 89 VAL HGx% 1.0 . 3.90 892 843 A 90 THR H A 89 VAL HGy% 1.0 . 3.85 893 844 A 40 GLY H A 37 PHE HBy 1.0 . 3.87 894 845 A 40 GLY H A 39 ASN HBy 1.0 . 3.95 895 846 A 33 GLY H A 34 GLU HGx 1.0 . 4.44 896 846 A 33 GLY H A 34 GLU HGy 1.0 . 4.44 897 847 A 33 GLY H A 31 MET HBy 1.0 . 4.82 898 848 A 165 PRO HGx A 166 ASN H 1.0 . 4.36 899 849 A 166 ASN H A 7 GLU HGx 1.0 . 4.04 900 850 A 166 ASN H A 166 ASN HBx 1.0 . 4.20 901 851 A 166 ASN H A 166 ASN HBy 1.0 . 4.20 902 852 A 167 GLY HAx A 166 ASN H 1.0 . 5.02 903 853 A 166 ASN H A 165 PRO HDx 1.0 . 4.39 904 854 A 166 ASN H A 165 PRO HDy 1.0 . 4.39 905 855 A 166 ASN H A 164 ALA HA 1.0 . 4.26 906 856 A 57 SER H A 57 SER HBx 1.0 . 3.79 907 857 A 84 GLY H A 82 SER HA 1.0 . 3.79 908 858 A 84 GLY H A 83 SER HBy 1.0 . 4.47 909 859 A 81 LEU HBx A 84 GLY H 1.0 . 4.54 910 860 A 81 LEU HBy A 84 GLY H 1.0 . 4.08 911 861 A 84 GLY H A 80 LYS HEx 1.0 . 4.83 912 861 A 84 GLY H A 80 LYS HEy 1.0 . 4.83 913 862 A 45 LEU HA A 32 ASN HD2y 1.0 . 3.98 914 863 A 45 LEU HA A 32 ASN HD2x 1.0 . 4.10 915 864 A 32 ASN HBx A 32 ASN HD2x 1.0 . 3.82 916 865 A 32 ASN HD2y A 46 ASP HBy 1.0 . 5.50 917 866 A 32 ASN HD2y A 46 ASP HBx 1.0 . 5.50 918 867 A 43 VAL HGx% A 32 ASN HD2x 1.0 . 5.06 919 868 A 167 GLY H A 124 LEU HG 1.0 . 5.27 920 869 A 167 GLY H A 168 LEU HG 1.0 . 5.50 921 870 A 167 GLY H A 166 ASN H 1.0 . 3.25 922 871 A 168 LEU H A 167 GLY H 1.0 . 3.48 923 872 A 46 ASP H A 32 ASN HD2x 1.0 . 4.46 924 873 A 46 ASP H A 32 ASN HD2y 1.0 . 4.98 925 874 A 92 SER H A 92 SER HBx 1.0 . 3.77 926 875 A 92 SER H A 90 THR HA 1.0 . 4.56 927 876 A 99 ARG H A 102 LEU HA 1.0 . 4.82 928 877 A 79 ILE H A 89 VAL H 1.0 . 4.64 929 878 A 156 ILE H A 157 PRO HDx 1.0 . 4.90 930 878 A 156 ILE H A 157 PRO HDy 1.0 . 4.90 931 879 A 53 LEU H A 52 THR HB 1.0 . 4.26 932 880 A 105 VAL H A 97 LEU HBy 1.0 . 5.50 933 881 A 53 LEU H A 53 LEU HDx% 1.0 . 5.21 934 882 A 53 LEU H A 53 LEU HDy% 1.0 . 5.21 935 883 A 53 LEU H A 163 ILE HD1% 1.0 . 4.30 936 884 A 111 LYS H A 112 PRO HDy 1.0 . 4.82 937 885 A 96 LEU HA A 95 VAL H 1.0 . 5.32 938 886 A 95 VAL H A 106 PRO HA 1.0 . 3.61 939 887 A 95 VAL H A 105 VAL HA 1.0 . 4.49 940 888 A 116 VAL H A 137 HIS H 1.0 . 3.95 941 889 A 29 ALA H A 27 LYS HBx 1.0 . 4.88 942 890 A 29 ALA H A 25 TYR HBx 1.0 . 5.50 943 891 A 29 ALA H A 32 ASN HBx 1.0 . 5.50 944 892 A 42 ALA HA A 41 TYR H 1.0 . 5.35 945 893 A 69 TYR HA A 41 TYR H 1.0 . 5.50 946 894 A 37 PHE HBx A 41 TYR H 1.0 . 4.50 947 895 A 41 TYR H A 41 TYR HBy 1.0 . 3.87 948 896 A 42 ALA HB% A 41 TYR H 1.0 . 4.90 949 897 A 29 ALA H A 32 ASN H 1.0 . 4.89 950 898 A 49 PHE H A 48 VAL HB 1.0 . 4.74 951 899 A 114 ASP HBy A 139 VAL H 1.0 . 4.84 952 900 A 140 SER H A 139 VAL H 1.0 . 4.65 953 901 A 41 TYR HA A 35 LEU H 1.0 . 5.36 954 902 A 87 LEU H A 81 LEU H 1.0 . 5.27 955 903 A 110 VAL H A 111 LYS HDx 1.0 . 4.98 956 903 A 110 VAL H A 111 LYS HDy 1.0 . 4.98 957 904 A 110 VAL H A 106 PRO HGx 1.0 . 4.43 958 904 A 110 VAL H A 106 PRO HGy 1.0 . 4.43 959 905 A 65 ALA H A 50 VAL H 1.0 . 5.27 960 906 A 15 VAL H A 16 PRO HDx 1.0 . 4.74 961 907 A 12 ASN H A 15 VAL H 1.0 . 3.23 962 908 A 136 PHE H A 136 PHE HBx 1.0 . 3.71 963 909 A 136 PHE H A 136 PHE HBy 1.0 . 3.71 964 910 A 10 TYR H A 9 TYR HBy 1.0 . 4.76 965 911 A 10 TYR H A 18 MET HGx 1.0 . 5.19 966 911 A 10 TYR H A 18 MET HGy 1.0 . 5.19 967 912 A 10 TYR H A 17 HIS HBy 1.0 . 4.50 968 913 A 10 TYR H A 8 VAL HGx% 1.0 . 4.95 969 914 A 10 TYR H A 8 VAL HGy% 1.0 . 5.40 970 915 A 136 PHE H A 135 GLU HBx 1.0 . 3.75 971 915 A 136 PHE H A 135 GLU HBy 1.0 . 3.75 972 916 A 151 VAL H A 152 TYR H 1.0 . 4.90 973 917 A 27 LYS H A 24 MET HA 1.0 . 3.74 974 918 A 21 ILE H A 8 VAL HB 1.0 . 4.47 975 919 A 133 GLU H A 60 ILE HG1x 1.0 . 5.49 976 920 A 133 GLU H A 134 LEU HG 1.0 . 5.02 977 921 A 150 TRP H A 72 LYS HA 1.0 . 4.71 978 922 A 18 MET H A 19 GLU HBx 1.0 . 4.28 979 923 A 82 SER H A 83 SER HA 1.0 . 5.38 980 924 A 82 SER H A 82 SER HBy 1.0 . 3.20 981 925 A 82 SER H A 82 SER HBx 1.0 . 3.20 982 926 A 82 SER H A 81 LEU H 1.0 . 4.59 983 927 A 142 VAL H A 112 PRO HGx 1.0 . 4.04 984 928 A 142 VAL H A 141 SER H 1.0 . 4.41 985 929 A 64 ARG H A 63 THR H 1.0 . 4.57 986 930 A 63 THR H A 62 LYS HGy 1.0 . 3.80 987 931 A 19 GLU H A 8 VAL HGx% 1.0 . 3.89 988 932 A 19 GLU H A 19 GLU HBx 1.0 . 3.93 989 933 A 19 GLU H A 18 MET HGx 1.0 . 3.91 990 933 A 19 GLU H A 18 MET HGy 1.0 . 3.91 991 934 A 45 LEU HBy A 47 ASN H 1.0 . 5.50 992 935 A 48 VAL HGy% A 47 ASN H 1.0 . 4.79 993 936 A 46 ASP H A 45 LEU HDx% 1.0 . 4.62 994 937 A 46 ASP H A 48 VAL HGy% 1.0 . 3.96 995 938 A 46 ASP H A 45 LEU HBx 1.0 . 3.86 996 939 A 46 ASP H A 45 LEU HBy 1.0 . 4.07 997 940 A 46 ASP H A 45 LEU HG 1.0 . 4.84 998 941 A 22 GLU H A 21 ILE HD1% 1.0 . 4.71 999 942 A 148 ASN H A 76 LEU H 1.0 . 5.50 1000 943 A 148 ASN H A 148 ASN HD2y 1.0 . 4.63 1001 944 A 163 ILE H A 162 PHE HA 1.0 . 3.31 1002 945 A 168 LEU H A 119 VAL H 1.0 . 4.93 1003 946 A 3 ALA H A 89 VAL HA 1.0 . 3.88 1004 947 A 3 ALA H A 88 LYS HBy 1.0 . 4.35 1005 948 A 28 TYR H A 27 LYS HGy 1.0 . 5.25 1006 949 A 28 TYR H A 27 LYS H 1.0 . 3.28 1007 950 A 28 TYR H A 30 SER H 1.0 . 4.38 1008 951 A 49 PHE H A 11 GLU H 1.0 . 3.64 1009 952 A 11 GLU H A 50 VAL H 1.0 . 5.24 1010 953 A 74 GLU HA A 149 ASN H 1.0 . 4.30 1011 954 A 144 ILE HA A 76 LEU H 1.0 . 5.19 1012 955 A 20 SER H A 20 SER HBy 1.0 . 3.71 1013 956 A 2 PHE H A 153 ASP HA 1.0 . 4.42 1014 957 A 123 VAL H A 125 ARG H 1.0 . 4.14 1015 958 A 7 GLU H A 8 VAL H 1.0 . 4.67 1016 959 A 20 SER HA A 8 VAL H 1.0 . 4.05 1017 960 A 8 VAL H A 21 ILE HA 1.0 . 5.24 1018 961 A 8 VAL H A 7 GLU HBx 1.0 . 3.59 1019 961 A 7 GLU HBy A 8 VAL H 1.0 . 3.59 1020 962 A 8 VAL H A 8 VAL HB 1.0 . 3.43 1021 963 A 7 GLU HGy A 8 VAL H 1.0 . 4.53 1022 964 A 66 SER H A 156 ILE HD1% 1.0 . 3.99 1023 965 A 66 SER H A 155 VAL HGx% 1.0 . 4.01 1024 966 A 66 SER H A 155 VAL HB 1.0 . 4.38 1025 967 A 66 SER H A 157 PRO HGy 1.0 . 4.78 1026 968 A 32 ASN H A 28 TYR HA 1.0 . 3.92 1027 969 A 32 ASN H A 29 ALA HA 1.0 . 4.10 1028 970 A 153 ASP H A 70 ARG HA 1.0 . 3.90 1029 971 A 153 ASP H A 69 TYR HBx 1.0 . 3.87 1030 972 A 69 TYR HBy A 153 ASP H 1.0 . 5.08 1031 973 A 153 ASP H A 152 TYR HBx 1.0 . 4.52 1032 974 A 1 ALA HB% A 153 ASP H 1.0 . 5.50 1033 975 A 68 ILE HG2% A 153 ASP H 1.0 . 4.09 1034 976 A 153 ASP H A 70 ARG HBx 1.0 . 4.79 1035 977 A 119 VAL H A 168 LEU HA 1.0 . 4.41 1036 978 A 119 VAL H A 167 GLY HAy 1.0 . 3.94 1037 979 A 119 VAL H A 118 GLY HAy 1.0 . 3.51 1038 980 A 66 SER H A 65 ALA HA 1.0 . 3.09 1039 981 A 66 SER H A 156 ILE HA 1.0 . 3.50 1040 982 A 66 SER H A 157 PRO HDx 1.0 . 3.36 1041 982 A 66 SER H A 157 PRO HDy 1.0 . 3.36 1042 983 A 66 SER H A 66 SER HBx 1.0 . 3.66 1043 984 A 66 SER H A 66 SER HBy 1.0 . 3.66 1044 985 A 5 ASP H A 5 ASP HBx 1.0 . 3.67 1045 986 A 5 ASP H A 4 ARG HBy 1.0 . 4.27 1046 987 A 5 ASP H A 4 ARG HGy 1.0 . 3.32 1047 988 A 5 ASP H A 5 ASP HBy 1.0 . 3.67 1048 989 A 5 ASP H A 4 ARG HDx 1.0 . 4.50 1049 990 A 5 ASP H A 4 ARG HDy 1.0 . 4.50 1050 991 A 5 ASP H A 4 ARG H 1.0 . 3.63 1051 992 A 110 VAL H A 108 ALA H 1.0 . 4.13 1052 993 A 86 SER H A 85 TYR HE% 1.0 . 5.37 1053 994 A 77 ILE HB A 108 ALA H 1.0 . 5.34 1054 995 A 38 ASP HBy A 39 ASN HD2y 1.0 . 4.78 1055 996 A 38 ASP HBy A 39 ASN HD2x 1.0 . 4.78 1056 997 A 89 VAL H A 87 LEU HG 1.0 . 5.43 1057 998 A 89 VAL H A 107 ALA HB% 1.0 . 5.37 1058 999 A 77 ILE HB A 89 VAL H 1.0 . 4.15 1059 1000 A 110 VAL HGx% A 113 GLY H 1.0 . 5.00 1060 1001 A 114 ASP HBy A 113 GLY H 1.0 . 4.57 1061 1002 A 149 ASN HD2y A 149 ASN HBx 1.0 . 3.80 1062 1002 A 149 ASN HBy A 149 ASN HD2y 1.0 . 3.80 1063 1003 A 12 ASN HD2y A 47 ASN HBx 1.0 . 4.81 1064 1004 A 48 VAL HGy% A 12 ASN HD2x 1.0 . 4.34 1065 1005 A 38 ASP HA A 40 GLY H 1.0 . 4.49 1066 1006 A 103 GLN HE2y A 103 GLN HGx 1.0 . 3.44 1067 1006 A 103 GLN HGy A 103 GLN HE2y 1.0 . 3.44 1068 1007 A 103 GLN HE2y A 99 ARG HBy 1.0 . 4.50 1069 1008 A 103 GLN HE2y A 99 ARG HBx 1.0 . 4.50 1070 1009 A 103 GLN HE2x A 99 ARG HBy 1.0 . 4.72 1071 1010 A 103 GLN HE2x A 99 ARG HBx 1.0 . 4.72 1072 1011 A 132 GLY H A 131 LYS HBx 1.0 . 4.25 1073 1011 A 132 GLY H A 131 LYS HBy 1.0 . 4.25 1074 1012 A 167 GLY H A 124 LEU HDy% 1.0 . 5.20 1075 1013 A 167 GLY H A 124 LEU HDx% 1.0 . 5.20 1076 1014 A 167 GLY H A 165 PRO HBy 1.0 . 5.32 1077 1015 A 92 SER H A 91 PRO HGx 1.0 . 4.39 1078 1016 A 92 SER H A 91 PRO HBy 1.0 . 3.90 1079 1017 A 92 SER H A 91 PRO HGy 1.0 . 4.32 1080 1018 A 92 SER H A 91 PRO HBx 1.0 . 4.40 1081 1019 A 92 SER H A 90 THR HG2% 1.0 . 4.55 1082 1020 A 79 ILE H A 143 ARG H 1.0 . 5.44 1083 1021 A 79 ILE H A 86 SER HA 1.0 . 4.88 1084 1022 A 79 ILE H A 87 LEU HBx 1.0 . 4.11 1085 1023 A 164 ALA H A 166 ASN H 1.0 . 4.96 1086 1024 A 164 ALA H A 165 PRO HDy 1.0 . 5.33 1087 1025 A 164 ALA H A 165 PRO HDx 1.0 . 5.33 1088 1026 A 170 LEU H A 161 ASN HBy 1.0 . 5.50 1089 1027 A 170 LEU H A 169 VAL HB 1.0 . 4.95 1090 1028 A 170 LEU H A 170 LEU HDx% 1.0 . 4.33 1091 1029 A 96 LEU H A 117 VAL H 1.0 . 5.37 1092 1030 A 156 ILE H A 161 ASN H 1.0 . 5.50 1093 1031 A 156 ILE H A 65 ALA HB% 1.0 . 5.50 1094 1032 A 7 GLU H A 164 ALA HB% 1.0 . 5.50 1095 1033 A 7 GLU H A 21 ILE H 1.0 . 5.50 1096 1034 A 69 TYR H A 43 VAL H 1.0 . 4.97 1097 1035 A 69 TYR H A 43 VAL HB 1.0 . 5.50 1098 1036 A 104 TRP HE1 A 55 ILE HB 1.0 . 5.27 1099 1037 A 104 TRP HE1 A 55 ILE HG2% 1.0 . 3.94 1100 1038 A 96 LEU H A 105 VAL H 1.0 . 5.11 1101 1039 A 105 VAL H A 97 LEU HBx 1.0 . 5.22 1102 1040 A 105 VAL H A 106 PRO HA 1.0 . 4.99 1103 1041 A 111 LYS H A 112 PRO HA 1.0 . 5.32 1104 1042 A 111 LYS H A 139 VAL HGx% 1.0 . 5.09 1105 1043 A 37 PHE H A 41 TYR HBy 1.0 . 5.50 1106 1044 A 37 PHE H A 36 PRO HDx 1.0 . 5.50 1107 1045 A 107 ALA H A 93 HIS HBx 1.0 . 4.57 1108 1045 A 93 HIS HBy A 107 ALA H 1.0 . 4.57 1109 1046 A 110 VAL H A 107 ALA H 1.0 . 5.12 1110 1047 A 107 ALA H A 93 HIS HD2 1.0 . 5.14 1111 1048 A 89 VAL HGy% A 88 LYS H 1.0 . 5.31 1112 1049 A 29 ALA H A 28 TYR HD% 1.0 . 4.98 1113 1050 A 29 ALA H A 33 GLY H 1.0 . 4.96 1114 1051 A 81 LEU HA A 139 VAL H 1.0 . 5.21 1115 1052 A 49 PHE H A 12 ASN HBy 1.0 . 5.06 1116 1053 A 49 PHE H A 64 ARG HBx 1.0 . 5.50 1117 1053 A 49 PHE H A 64 ARG HBy 1.0 . 5.50 1118 1054 A 35 LEU H A 43 VAL H 1.0 . 5.14 1119 1055 A 35 LEU H A 41 TYR HD% 1.0 . 5.20 1120 1056 A 35 LEU H A 43 VAL HGx% 1.0 . 5.21 1121 1057 A 72 LYS H A 71 GLU H 1.0 . 4.76 1122 1058 A 138 GLU H A 139 VAL H 1.0 . 4.73 1123 1059 A 154 LEU H A 154 LEU HDx% 1.0 . 5.08 1124 1060 A 147 TYR H A 73 VAL HGy% 1.0 . 5.11 1125 1061 A 137 HIS H A 115 VAL HB 1.0 . 5.50 1126 1062 A 137 HIS H A 116 VAL HGx% 1.0 . 4.68 1127 1063 A 48 VAL HGx% A 12 ASN H 1.0 . 5.50 1128 1064 A 110 VAL H A 77 ILE HG2% 1.0 . 5.17 1129 1065 A 155 VAL H A 67 TYR HBx 1.0 . 5.50 1130 1066 A 151 VAL H A 71 GLU HA 1.0 . 4.69 1131 1067 A 81 LEU H A 80 LYS HGx 1.0 . 4.61 1132 1068 A 81 LEU H A 81 LEU HDx% 1.0 . 3.93 1133 1069 A 81 LEU H A 79 ILE HG2% 1.0 . 5.07 1134 1070 A 81 LEU H A 80 LYS HEx 1.0 . 4.90 1135 1070 A 81 LEU H A 80 LYS HEy 1.0 . 4.90 1136 1071 A 81 LEU H A 140 SER HBx 1.0 . 5.03 1137 1072 A 139 VAL HA A 81 LEU H 1.0 . 5.30 1138 1073 A 120 ARG H A 120 ARG HGx 1.0 . 3.46 1139 1073 A 120 ARG H A 120 ARG HGy 1.0 . 3.46 1140 1074 A 120 ARG H A 120 ARG HDx 1.0 . 4.39 1141 1074 A 120 ARG H A 120 ARG HDy 1.0 . 4.39 1142 1075 A 131 LYS H A 130 SER HBx 1.0 . 4.92 1143 1076 A 143 ARG H A 78 GLU HBx 1.0 . 4.60 1144 1077 A 24 MET H A 21 ILE HA 1.0 . 3.97 1145 1078 A 29 ALA HB% A 27 LYS H 1.0 . 5.02 1146 1079 A 28 TYR HBy A 27 LYS H 1.0 . 4.83 1147 1080 A 27 LYS H A 25 TYR HBy 1.0 . 5.50 1148 1081 A 29 ALA H A 27 LYS H 1.0 . 4.84 1149 1082 A 25 TYR H A 27 LYS H 1.0 . 4.91 1150 1083 A 102 LEU H A 103 GLN HGx 1.0 . 5.21 1151 1083 A 103 GLN HGy A 102 LEU H 1.0 . 5.21 1152 1084 A 43 VAL HGy% A 42 ALA H 1.0 . 5.02 1153 1085 A 43 VAL H A 42 ALA H 1.0 . 4.66 1154 1086 A 103 GLN H A 102 LEU H 1.0 . 4.38 1155 1087 A 101 GLY H A 102 LEU H 1.0 . 4.52 1156 1088 A 22 GLU H A 25 TYR HBy 1.0 . 5.22 1157 1089 A 143 ARG HA A 142 VAL H 1.0 . 5.25 1158 1090 A 142 VAL H A 112 PRO HDy 1.0 . 5.50 1159 1091 A 46 ASP H A 12 ASN HD2y 1.0 . 5.38 1160 1092 A 6 THR H A 3 ALA H 1.0 . 4.63 1161 1093 A 21 ILE H A 6 THR H 1.0 . 5.10 1162 1094 A 85 TYR H A 86 SER H 1.0 . 4.48 1163 1095 A 77 ILE H A 91 PRO HDx 1.0 . 5.44 1164 1096 A 77 ILE H A 91 PRO HA 1.0 . 4.89 1165 1097 A 77 ILE H A 145 ILE HG1y 1.0 . 4.51 1166 1098 A 59 GLU H A 53 LEU HG 1.0 . 5.50 1167 1099 A 59 GLU H A 61 LYS HGy 1.0 . 5.50 1168 1100 A 59 GLU H A 60 ILE HD1% 1.0 . 5.46 1169 1101 A 59 GLU H A 57 SER HA 1.0 . 5.19 1170 1102 A 75 LYS H A 148 ASN H 1.0 . 4.93 1171 1103 A 75 LYS HA A 148 ASN H 1.0 . 5.18 1172 1104 A 51 TYR H A 62 LYS HA 1.0 . 4.96 1173 1105 A 45 LEU H A 43 VAL HGx% 1.0 . 5.21 1174 1106 A 45 LEU H A 48 VAL HGy% 1.0 . 5.26 1175 1107 A 43 VAL HGy% A 28 TYR H 1.0 . 5.50 1176 1108 A 11 GLU H A 10 TYR H 1.0 . 4.71 1177 1109 A 48 VAL HA A 11 GLU H 1.0 . 4.82 1178 1110 A 11 GLU H A 24 MET HE% 1.0 . 5.50 1179 1111 A 150 TRP H A 149 ASN H 1.0 . 4.45 1180 1112 A 147 TYR H A 149 ASN H 1.0 . 5.07 1181 1113 A 149 ASN H A 73 VAL HB 1.0 . 5.45 1182 1114 A 149 ASN H A 72 LYS HDy 1.0 . 4.04 1183 1115 A 152 TYR H A 4 ARG HBx 1.0 . 5.33 1184 1116 A 152 TYR H A 3 ALA HB% 1.0 . 5.50 1185 1117 A 152 TYR H A 4 ARG HA 1.0 . 4.98 1186 1118 A 150 TRP HBy A 71 GLU H 1.0 . 5.50 1187 1119 A 71 GLU H A 1 ALA HB% 1.0 . 5.22 1188 1120 A 3 ALA H A 2 PHE H 1.0 . 4.66 1189 1121 A 2 PHE H A 89 VAL HGx% 1.0 . 5.25 1190 1122 A 125 ARG H A 125 ARG HDx 1.0 . 4.94 1191 1122 A 125 ARG H A 125 ARG HDy 1.0 . 4.94 1192 1123 A 52 THR H A 163 ILE HB 1.0 . 5.50 1193 1124 A 52 THR H A 61 LYS HBy 1.0 . 5.38 1194 1125 A 61 LYS HA A 52 THR H 1.0 . 5.22 1195 1126 A 153 ASP H A 21 ILE HD1% 1.0 . 5.50 1196 1127 A 153 ASP H A 154 LEU HBx 1.0 . 5.50 1197 1128 A 119 VAL H A 120 ARG HGx 1.0 . 5.50 1198 1128 A 119 VAL H A 120 ARG HGy 1.0 . 5.50 1199 1129 A 119 VAL H A 135 GLU HBx 1.0 . 4.91 1200 1129 A 119 VAL H A 135 GLU HBy 1.0 . 4.91 1201 1130 A 153 ASP H A 154 LEU H 1.0 . 4.88 1202 1131 A 69 TYR HA A 153 ASP H 1.0 . 5.19 1203 1132 A 81 LEU HDx% A 86 SER H 1.0 . 4.81 1204 1133 A 87 LEU H A 86 SER H 1.0 . 4.79 1205 1134 A 113 GLY H A 79 ILE HG2% 1.0 . 4.97 1206 1135 A 89 VAL H A 79 ILE HD1% 1.0 . 3.96 1207 1136 A 89 VAL H A 89 VAL HB 1.0 . 4.17 1208 1137 A 34 GLU H A 43 VAL HGx% 1.0 . 4.84 1209 1138 A 148 ASN HD2y A 146 ASP HBx 1.0 . 3.63 1210 1138 A 148 ASN HD2y A 146 ASP HBy 1.0 . 3.63 1211 1139 A 58 GLY H A 53 LEU HG 1.0 . 5.50 1212 1140 A 58 GLY H A 102 LEU HDx% 1.0 . 4.77 1213 1141 A 58 GLY H A 54 ASP HBx 1.0 . 4.85 1214 1142 A 23 GLU H A 26 SER H 1.0 . 5.00 1215 1143 A 26 SER H A 22 GLU HA 1.0 . 4.45 1216 1144 A 28 TYR HBy A 26 SER H 1.0 . 5.50 1217 1145 A 141 SER H A 141 SER HBx 1.0 . 3.93 1218 1146 A 141 SER H A 112 PRO HBx 1.0 . 4.85 1219 1147 A 162 PHE H A 161 ASN H 1.0 . 4.87 1220 1148 A 156 ILE HG1y A 161 ASN H 1.0 . 4.66 1221 1149 A 63 THR HG2% A 161 ASN H 1.0 . 4.70 1222 1150 A 156 ILE HD1% A 161 ASN H 1.0 . 4.64 1223 1151 A 30 SER H A 31 MET HBy 1.0 . 4.43 1224 1152 A 43 VAL HGy% A 30 SER H 1.0 . 5.50 1225 1153 A 32 ASN H A 30 SER H 1.0 . 4.53 1226 1154 A 50 VAL H A 62 LYS HDx 1.0 . 5.00 1227 1154 A 50 VAL H A 62 LYS HDy 1.0 . 5.00 1228 1155 A 40 GLY H A 37 PHE HBx 1.0 . 4.84 1229 1156 A 90 THR H A 73 VAL HGx% 1.0 . 5.50 1230 1157 A 90 THR H A 73 VAL HGy% 1.0 . 5.50 1231 1158 A 40 GLY H A 41 TYR H 1.0 . 3.97 1232 1159 A 90 THR H A 91 PRO HDy 1.0 . 5.11 1233 1160 A 90 THR H A 91 PRO HDx 1.0 . 5.01 1234 1161 A 163 ILE HG2% A 166 ASN H 1.0 . 5.08 1235 1162 A 81 LEU HA A 84 GLY H 1.0 . 4.90 1236 1163 A 84 GLY H A 83 SER HBx 1.0 . 4.47 1237 1164 A 84 GLY H A 85 TYR HBy 1.0 . 5.04 1238 1165 A 32 ASN H A 32 ASN HD2y 1.0 . 4.84 1239 1166 A 32 ASN HD2y A 32 ASN HA 1.0 . 4.94 1240 1167 A 32 ASN HD2x A 32 ASN HA 1.0 . 5.16 1241 1168 A 32 ASN HD2x A 44 PRO HGy 1.0 . 5.50 1242 1169 A 32 ASN HD2x A 31 MET HE% 1.0 . 5.06 1243 1170 A 32 ASN HD2y A 44 PRO HGy 1.0 . 4.84 1244 1171 A 164 ALA H A 167 GLY H 1.0 . 4.62 1245 1172 A 156 ILE H A 156 ILE HG2% 1.0 . 4.53 1246 1173 A 69 TYR H A 70 ARG HA 1.0 . 5.17 1247 1174 A 140 SER H A 81 LEU H 1.0 . 4.80 1248 1175 A 80 LYS H A 86 SER HBx 1.0 . 5.50 1249 1176 A 80 LYS H A 86 SER HBy 1.0 . 5.50 1250 1177 A 80 LYS H A 80 LYS HBy 1.0 . 3.54 1251 1178 A 80 LYS H A 80 LYS HBx 1.0 . 3.43 1252 1179 A 80 LYS H A 80 LYS HGy 1.0 . 5.13 1253 1180 A 80 LYS H A 80 LYS HGx 1.0 . 5.13 1254 1181 A 80 LYS H A 139 VAL HGx% 1.0 . 3.89 1255 1182 A 54 ASP H A 56 ALA H 1.0 . 5.50 1256 1183 A 54 ASP H A 58 GLY H 1.0 . 4.66 1257 1184 A 80 LYS H A 143 ARG H 1.0 . 5.18 1258 1185 A 144 ILE H A 145 ILE H 1.0 . 5.02 1259 1186 A 146 ASP H A 145 ILE H 1.0 . 5.34 1260 1187 A 70 ARG H A 69 TYR HBx 1.0 . 4.82 1261 1188 A 70 ARG H A 70 ARG HGx 1.0 . 4.50 1262 1189 A 70 ARG H A 70 ARG HGy 1.0 . 4.50 1263 1190 A 149 ASN HA A 149 ASN HD2x 1.0 . 4.93 1264 1191 A 149 ASN HA A 149 ASN HD2y 1.0 . 4.93 1265 1192 A 110 VAL H A 109 GLU HBy 1.0 . 3.82 1266 1193 A 135 GLU H A 134 LEU HBy 1.0 . 3.58 1267 1194 A 62 LYS H A 52 THR H 1.0 . 4.95 1268 1195 A 29 ALA HB% A 33 GLY H 1.0 . 4.22 1269 1196 A 43 VAL HGy% A 33 GLY H 1.0 . 4.92 1270 1197 A 50 VAL H A 10 TYR HBy 1.0 . 5.50 1271 1198 A 161 ASN HD2x A 53 LEU HBy 1.0 . 4.86 1272 1199 A 53 LEU HBy A 161 ASN HD2y 1.0 . 4.72 1273 1200 A 161 ASN HD2x A 63 THR HG2% 1.0 . 5.31 1274 1201 A 161 ASN HD2y A 159 THR HG2% 1.0 . 5.08 1275 1202 A 163 ILE HD1% A 161 ASN HD2y 1.0 . 4.92 1276 1203 A 10 TYR H A 9 TYR HBx 1.0 . 4.60 1277 1204 A 73 VAL H A 148 ASN HA 1.0 . 4.42 1278 1205 A 151 VAL H A 73 VAL H 1.0 . 4.84 1279 1206 A 72 LYS H A 73 VAL H 1.0 . 4.65 1280 1207 A 73 VAL H A 73 VAL HB 1.0 . 3.96 1281 1208 A 73 VAL H A 71 GLU HGx 1.0 . 5.50 1282 1208 A 73 VAL H A 71 GLU HGy 1.0 . 5.50 1283 1209 A 74 GLU HGy A 73 VAL H 1.0 . 5.50 1284 1210 A 73 VAL H A 73 VAL HGy% 1.0 . 3.09 1285 1211 A 72 LYS HBx A 73 VAL H 1.0 . 3.80 1286 1212 A 73 VAL H A 72 LYS HDy 1.0 . 3.98 1287 1213 A 129 ILE H A 129 ILE HB 1.0 . 4.14 1288 1214 A 129 ILE H A 129 ILE HG1y 1.0 . 4.66 1289 1215 A 129 ILE H A 129 ILE HG1x 1.0 . 4.66 1290 1216 A 129 ILE H A 129 ILE HG2% 1.0 . 4.23 1291 1217 A 9 TYR HA A 19 GLU H 1.0 . 4.26 1292 1218 A 20 SER H A 7 GLU HA 1.0 . 4.87 1293 1219 A 20 SER H A 19 GLU HGy 1.0 . 4.13 1294 1220 A 19 GLU H A 20 SER H 1.0 . 4.65 1295 1221 A 23 GLU H A 20 SER H 1.0 . 4.96 1296 1222 A 24 MET H A 20 SER H 1.0 . 5.50 1297 1223 A 20 SER H A 19 GLU HGx 1.0 . 3.52 1298 1224 A 22 GLU H A 20 SER H 1.0 . 5.50 1299 1225 A 8 VAL H A 165 PRO HBx 1.0 . 5.50 1300 1226 A 7 GLU H A 20 SER HA 1.0 . 4.74 1301 1227 A 6 THR H A 5 ASP HBy 1.0 . 4.69 1302 1228 A 75 LYS H A 76 LEU H 1.0 . 4.25 1303 1229 A 5 ASP H A 3 ALA HA 1.0 . 4.31 1304 1230 A 3 ALA H A 6 THR HG2% 1.0 . 4.93 1305 1231 A 135 GLU HA A 118 GLY H 1.0 . 5.50 1306 1232 A 118 GLY H A 168 LEU HA 1.0 . 5.50 1307 1233 A 21 ILE H A 8 VAL HGx% 1.0 . 3.96 1308 1234 A 144 ILE H A 143 ARG HDx 1.0 . 4.36 1309 1234 A 144 ILE H A 143 ARG HDy 1.0 . 4.36 1310 1235 A 135 GLU H A 119 VAL HA 1.0 . 3.44 1311 1236 A 135 GLU H A 134 LEU HA 1.0 . 2.80 1312 1237 A 142 VAL H A 141 SER HBx 1.0 . 3.86 1313 1238 A 141 SER H A 79 ILE HG2% 1.0 . 4.06 1314 1239 A 116 VAL HB A 137 HIS H 1.0 . 4.47 1315 1240 A 82 SER H A 84 GLY H 1.0 . 4.66 1316 1241 A 81 LEU H A 84 GLY H 1.0 . 5.01 1317 1242 A 119 VAL H A 120 ARG H 1.0 . 4.42 1318 1243 A 96 LEU H A 95 VAL H 1.0 . 4.92 1319 1244 A 137 HIS H A 136 PHE H 1.0 . 4.63 1320 1245 A 164 ALA H A 163 ILE H 1.0 . 4.88 1321 1246 A 51 TYR H A 163 ILE H 1.0 . 5.01 1322 1247 A 148 ASN H A 148 ASN HD2x 1.0 . 4.63 1323 1248 A 139 VAL HA A 113 GLY H 1.0 . 4.38 1324 1249 A 114 ASP H A 139 VAL HGx% 1.0 . 3.57 1325 1250 A 116 VAL H A 115 VAL H 1.0 . 4.71 1326 1251 A 97 LEU HA A 115 VAL H 1.0 . 5.13 1327 1252 A 117 VAL H A 118 GLY H 1.0 . 4.65 1328 1253 A 119 VAL H A 135 GLU H 1.0 . 4.74 1329 1254 A 119 VAL H A 134 LEU HDy% 1.0 . 5.20 1330 1255 A 99 ARG H A 100 ASP H 1.0 . 3.63 1331 1256 A 104 TRP HA A 103 GLN H 1.0 . 4.92 1332 1257 A 55 ILE H A 55 ILE HG1y 1.0 . 3.72 1333 1258 A 104 TRP H A 103 GLN HBx 1.0 . 4.01 1334 1259 A 141 SER H A 80 LYS HA 1.0 . 4.47 1335 1260 A 33 GLY H A 30 SER HA 1.0 . 4.63 1336 1261 A 35 LEU H A 35 LEU HDx% 1.0 . 4.09 1337 1262 A 43 VAL HGy% A 35 LEU H 1.0 . 4.17 1338 1263 A 50 VAL H A 62 LYS HA 1.0 . 4.76 1339 1264 A 147 TYR H A 76 LEU H 1.0 . 4.08 1340 1265 A 78 GLU H A 77 ILE H 1.0 . 4.52 1341 1266 A 79 ILE H A 78 GLU H 1.0 . 4.55 1342 1267 A 80 LYS H A 81 LEU H 1.0 . 4.78 1343 1268 A 81 LEU HA A 85 TYR H 1.0 . 5.40 1344 1269 A 86 SER HA A 85 TYR H 1.0 . 5.50 1345 1270 A 87 LEU H A 88 LYS H 1.0 . 4.47 1346 1271 A 89 VAL H A 90 THR H 1.0 . 4.50 1347 1272 A 93 HIS H A 90 THR H 1.0 . 5.32 1348 1273 A 47 ASN H A 46 ASP HA 1.0 . 2.75 1349 1274 A 10 TYR H A 17 HIS H 1.0 . 3.98 1350 1275 A 46 ASP H A 45 LEU H 1.0 . 4.59 1351 1276 A 104 TRP HE1 A 96 LEU HDx% 1.0 . 4.92 1352 1277 A 15 VAL H A 12 ASN HBx 1.0 . 5.50 1353 1278 A 87 LEU H A 81 LEU HG 1.0 . 4.37 1354 1279 A 97 LEU H A 102 LEU HA 1.0 . 5.50 1355 1280 A 98 PHE H A 103 GLN H 1.0 . 5.50 1356 1281 A 97 LEU HA A 103 GLN H 1.0 . 5.50 1357 1282 A 103 GLN H A 101 GLY H 1.0 . 5.50 1358 1283 A 10 TYR H A 17 HIS HBx 1.0 . 4.99 1359 1284 A 18 MET H A 19 GLU H 1.0 . 4.17 1360 1285 A 80 LYS H A 142 VAL H 1.0 . 5.20 1361 1286 A 79 ILE H A 80 LYS HA 1.0 . 5.03 1362 1287 A 78 GLU H A 145 ILE H 1.0 . 5.20 1363 1288 A 146 ASP HA A 76 LEU H 1.0 . 3.96 1364 1289 A 125 ARG H A 124 LEU HG 1.0 . 5.34 1365 1290 A 168 LEU H A 166 ASN H 1.0 . 4.43 1366 1291 A 4 ARG HGy A 4 ARG H 1.0 . 3.93 1367 1292 A 4 ARG H A 4 ARG HGx 1.0 . 4.39 1368 1293 A 55 ILE H A 54 ASP HA 1.0 . 2.97 1369 1294 A 55 ILE H A 56 ALA H 1.0 . 3.34 1370 1295 A 104 TRP H A 104 TRP HBx 1.0 . 3.94 1371 1296 A 55 ILE H A 55 ILE HB 1.0 . 3.47 1372 1297 A 104 TRP H A 103 GLN HBy 1.0 . 4.01 1373 1298 A 55 ILE H A 55 ILE HG1x 1.0 . 3.72 1374 1299 A 55 ILE H A 55 ILE HG2% 1.0 . 3.82 1375 1300 A 55 ILE H A 55 ILE HD1% 1.0 . 4.16 1376 1301 A 104 TRP H A 105 VAL HGy% 1.0 . 4.63 1377 1302 A 55 ILE H A 53 LEU HDx% 1.0 . 5.50 1378 1303 A 55 ILE H A 53 LEU HDy% 1.0 . 5.50 1379 1304 A 34 GLU H A 34 GLU HGx 1.0 . 3.25 1380 1304 A 34 GLU H A 34 GLU HGy 1.0 . 3.25 1381 1305 A 60 ILE H A 60 ILE HB 1.0 . 4.20 1382 1306 A 60 ILE HG1x A 60 ILE H 1.0 . 4.70 1383 1307 A 60 ILE HG2% A 60 ILE H 1.0 . 4.49 1384 1308 A 162 PHE H A 172 ASN H 1.0 . 4.87 1385 1309 A 131 LYS H A 130 SER HBy 1.0 . 4.92 1386 1310 A 170 LEU H A 162 PHE H 1.0 . 4.20 1387 1311 A 96 LEU H A 104 TRP HE3 1.0 . 4.21 1388 1312 A 96 LEU H A 104 TRP HZ3 1.0 . 3.92 1389 1313 A 95 VAL H A 104 TRP HE3 1.0 . 4.63 1390 1314 A 105 VAL H A 104 TRP HE3 1.0 . 4.34 1391 1315 A 72 LYS H A 150 TRP HZ3 1.0 . 4.21 1392 1316 A 72 LYS H A 150 TRP HE3 1.0 . 4.49 1393 1317 A 71 GLU H A 150 TRP HE3 1.0 . 3.55 1394 1318 A 151 VAL H A 150 TRP HE3 1.0 . 4.11 1395 1319 A 151 VAL H A 150 TRP HZ3 1.0 . 5.50 1396 1320 A 162 PHE H A 171 HIS HA 1.0 . 4.47 1397 1321 A 63 THR HG2% A 52 THR HB 1.0 . 3.57 1398 1322 A 15 VAL H A 14 THR HB 1.0 . 4.37 1399 1323 A 15 VAL HB A 14 THR HB 1.0 . 4.58 1400 1324 A 63 THR HB A 52 THR HG2% 1.0 . 3.26 1401 1325 A 159 THR HB A 161 ASN H 1.0 . 4.69 1402 1326 A 159 THR HB A 161 ASN HD2y 1.0 . 4.82 1403 1327 A 91 PRO HDy A 90 THR HB 1.0 . 4.17 1404 1328 A 73 VAL HGx% A 90 THR HB 1.0 . 4.80 1405 1329 A 91 PRO HA A 77 ILE HG1x 1.0 . 3.32 1406 1329 A 77 ILE HG1y A 91 PRO HA 1.0 . 3.32 1407 1330 A 77 ILE HD1% A 91 PRO HA 1.0 . 3.25 1408 1331 A 165 PRO HA A 164 ALA HA 1.0 . 4.63 1409 1332 A 165 PRO HA A 166 ASN HA 1.0 . 4.92 1410 1333 A 165 PRO HA A 9 TYR HBy 1.0 . 4.18 1411 1334 A 165 PRO HA A 18 MET HGx 1.0 . 4.72 1412 1334 A 165 PRO HA A 18 MET HGy 1.0 . 4.72 1413 1335 A 155 VAL HA A 156 ILE HB 1.0 . 5.05 1414 1336 A 165 PRO HA A 124 LEU HDx% 1.0 . 4.78 1415 1337 A 6 THR HA A 7 GLU HGy 1.0 . 4.17 1416 1338 A 6 THR HA A 7 GLU HBx 1.0 . 4.59 1417 1338 A 6 THR HA A 7 GLU HBy 1.0 . 4.59 1418 1339 A 157 PRO HGy A 66 SER HBx 1.0 . 4.59 1419 1340 A 80 LYS HBx A 141 SER HBy 1.0 . 4.34 1420 1341 A 80 LYS HBx A 141 SER HBx 1.0 . 4.34 1421 1342 A 123 VAL HA A 123 VAL HGy% 1.0 . 3.74 1422 1343 A 155 VAL HGx% A 157 PRO HA 1.0 . 4.35 1423 1344 A 67 TYR HD% A 66 SER HBx 1.0 . 4.87 1424 1345 A 157 PRO HGy A 66 SER HBy 1.0 . 4.59 1425 1346 A 55 ILE HA A 55 ILE HG1y 1.0 . 4.02 1426 1347 A 55 ILE HA A 55 ILE HG1x 1.0 . 4.02 1427 1348 A 102 LEU HDx% A 55 ILE HA 1.0 . 3.67 1428 1349 A 155 VAL HGx% A 66 SER HBx 1.0 . 4.16 1429 1350 A 82 SER H A 140 SER HBx 1.0 . 4.38 1430 1351 A 81 LEU HA A 140 SER HBy 1.0 . 4.26 1431 1352 A 140 SER HBx A 140 SER HA 1.0 . 2.96 1432 1353 A 140 SER HBy A 80 LYS HBy 1.0 . 3.92 1433 1354 A 81 LEU HDy% A 140 SER HBy 1.0 . 5.10 1434 1355 A 110 VAL HA A 114 ASP HBy 1.0 . 5.04 1435 1356 A 139 VAL HA A 82 SER H 1.0 . 4.10 1436 1357 A 93 HIS H A 92 SER HBx 1.0 . 4.70 1437 1358 A 92 SER H A 92 SER HBy 1.0 . 3.77 1438 1359 A 28 TYR HA A 28 TYR HD% 1.0 . 3.89 1439 1360 A 81 LEU HA A 139 VAL HA 1.0 . 3.59 1440 1361 A 28 TYR HA A 31 MET HBx 1.0 . 4.08 1441 1362 A 31 MET HBy A 28 TYR HA 1.0 . 3.39 1442 1363 A 110 VAL HA A 111 LYS HBx 1.0 . 4.89 1443 1364 A 110 VAL HA A 111 LYS HGx 1.0 . 4.46 1444 1365 A 139 VAL HA A 79 ILE HG2% 1.0 . 3.99 1445 1366 A 110 VAL HA A 97 LEU HDx% 1.0 . 4.92 1446 1367 A 110 VAL HA A 97 LEU HDy% 1.0 . 4.92 1447 1368 A 139 VAL HA A 81 LEU HDy% 1.0 . 3.38 1448 1369 A 112 PRO HA A 139 VAL HGx% 1.0 . 3.04 1449 1370 A 110 VAL HGy% A 106 PRO HA 1.0 . 5.00 1450 1371 A 36 PRO HA A 41 TYR HBx 1.0 . 4.70 1451 1372 A 27 LYS HBy A 26 SER HBx 1.0 . 4.53 1452 1373 A 27 LYS H A 26 SER HBx 1.0 . 3.68 1453 1374 A 28 TYR HBx A 25 TYR HA 1.0 . 4.92 1454 1375 A 138 GLU HBy A 82 SER HBx 1.0 . 3.74 1455 1375 A 82 SER HBx A 138 GLU HBx 1.0 . 3.74 1456 1376 A 68 ILE HB A 25 TYR HA 1.0 . 5.14 1457 1377 A 94 PRO HA A 107 ALA HB% 1.0 . 5.40 1458 1378 A 68 ILE HG2% A 25 TYR HA 1.0 . 3.77 1459 1379 A 94 PRO HA A 105 VAL HGx% 1.0 . 5.49 1460 1380 A 94 PRO HA A 110 VAL HGy% 1.0 . 5.50 1461 1381 A 68 ILE HD1% A 25 TYR HA 1.0 . 3.11 1462 1382 A 43 VAL HGy% A 25 TYR HA 1.0 . 4.60 1463 1383 A 44 PRO HA A 45 LEU HDy% 1.0 . 5.50 1464 1384 A 94 PRO HA A 106 PRO HA 1.0 . 3.57 1465 1385 A 67 TYR HBy A 44 PRO HA 1.0 . 3.70 1466 1386 A 44 PRO HA A 67 TYR HBx 1.0 . 3.92 1467 1387 A 163 ILE HA A 169 VAL HA 1.0 . 4.16 1468 1388 A 169 VAL HA A 163 ILE HB 1.0 . 5.28 1469 1389 A 169 VAL HA A 164 ALA HB% 1.0 . 5.50 1470 1390 A 169 VAL HA A 163 ILE HG2% 1.0 . 3.91 1471 1391 A 169 VAL HA A 163 ILE HG1x 1.0 . 4.18 1472 1391 A 169 VAL HA A 163 ILE HG1y 1.0 . 4.18 1473 1392 A 82 SER HA A 140 SER HBx 1.0 . 3.90 1474 1393 A 82 SER HA A 138 GLU HBx 1.0 . 4.85 1475 1393 A 138 GLU HBy A 82 SER HA 1.0 . 4.85 1476 1394 A 142 VAL HA A 79 ILE HG1x 1.0 . 4.28 1477 1394 A 142 VAL HA A 79 ILE HG1y 1.0 . 4.28 1478 1395 A 159 THR HG2% A 159 THR HA 1.0 . 2.96 1479 1396 A 24 MET HBx A 21 ILE HA 1.0 . 5.50 1480 1397 A 90 THR HA A 91 PRO HGx 1.0 . 4.58 1481 1398 A 151 VAL HGx% A 90 THR HA 1.0 . 5.13 1482 1399 A 24 MET HBy A 21 ILE HA 1.0 . 4.44 1483 1400 A 158 GLU HA A 158 GLU HGx 1.0 . 3.31 1484 1400 A 158 GLU HA A 158 GLU HGy 1.0 . 3.31 1485 1401 A 63 THR HG2% A 63 THR HA 1.0 . 3.35 1486 1402 A 24 MET HA A 28 TYR HE% 1.0 . 5.07 1487 1403 A 27 LYS HBy A 24 MET HA 1.0 . 4.10 1488 1404 A 27 LYS HBx A 24 MET HA 1.0 . 3.93 1489 1405 A 151 VAL HA A 147 TYR HE% 1.0 . 4.19 1490 1406 A 74 GLU HA A 73 VAL HA 1.0 . 4.90 1491 1407 A 146 ASP HA A 74 GLU HA 1.0 . 5.29 1492 1408 A 151 VAL HA A 1 ALA HB% 1.0 . 4.76 1493 1409 A 60 ILE HA A 53 LEU HG 1.0 . 5.50 1494 1410 A 74 GLU HA A 73 VAL HGy% 1.0 . 4.48 1495 1411 A 60 ILE HA A 60 ILE HG1y 1.0 . 4.15 1496 1412 A 151 VAL HA A 151 VAL HGx% 1.0 . 3.18 1497 1413 A 16 PRO HDx A 15 VAL HA 1.0 . 2.94 1498 1414 A 15 VAL HA A 16 PRO HGy 1.0 . 4.55 1499 1415 A 45 LEU HBy A 66 SER HA 1.0 . 5.05 1500 1416 A 26 SER H A 23 GLU HA 1.0 . 4.20 1501 1417 A 30 SER H A 27 LYS HA 1.0 . 4.62 1502 1418 A 27 LYS HA A 27 LYS HGy 1.0 . 3.93 1503 1419 A 15 VAL HA A 15 VAL HGx% 1.0 . 3.22 1504 1420 A 15 VAL HA A 15 VAL HGy% 1.0 . 3.22 1505 1421 A 27 LYS HA A 27 LYS HGx 1.0 . 3.93 1506 1422 A 25 TYR H A 22 GLU HA 1.0 . 3.83 1507 1423 A 27 LYS H A 23 GLU HA 1.0 . 4.83 1508 1424 A 25 TYR HBy A 22 GLU HA 1.0 . 3.67 1509 1425 A 25 TYR HBx A 22 GLU HA 1.0 . 4.03 1510 1426 A 23 GLU HA A 23 GLU HGx 1.0 . 2.75 1511 1426 A 23 GLU HGy A 23 GLU HA 1.0 . 2.75 1512 1427 A 4 ARG HBy A 22 GLU HA 1.0 . 4.29 1513 1428 A 21 ILE HG2% A 22 GLU HA 1.0 . 4.06 1514 1429 A 10 TYR HA A 50 VAL HA 1.0 . 3.90 1515 1430 A 123 VAL HA A 122 GLU HA 1.0 . 4.79 1516 1431 A 125 ARG H A 122 GLU HA 1.0 . 4.70 1517 1432 A 62 LYS HA A 51 TYR HA 1.0 . 3.60 1518 1433 A 122 GLU HA A 125 ARG HBx 1.0 . 4.31 1519 1433 A 125 ARG HBy A 122 GLU HA 1.0 . 4.31 1520 1434 A 122 GLU HA A 125 ARG HGx 1.0 . 5.04 1521 1434 A 125 ARG HGy A 122 GLU HA 1.0 . 5.04 1522 1435 A 51 TYR HA A 163 ILE HB 1.0 . 5.50 1523 1436 A 52 THR HG2% A 51 TYR HA 1.0 . 3.96 1524 1437 A 37 PHE HA A 37 PHE HD% 1.0 . 4.24 1525 1438 A 31 MET HGx A 31 MET HA 1.0 . 3.25 1526 1439 A 141 SER HA A 112 PRO HGy 1.0 . 4.80 1527 1440 A 2 PHE HA A 89 VAL HA 1.0 . 3.44 1528 1441 A 34 GLU HA A 43 VAL HA 1.0 . 3.73 1529 1442 A 43 VAL HA A 44 PRO HDx 1.0 . 3.27 1530 1442 A 43 VAL HA A 44 PRO HDy 1.0 . 3.27 1531 1443 A 89 VAL HA A 93 HIS HBx 1.0 . 4.61 1532 1443 A 93 HIS HBy A 89 VAL HA 1.0 . 4.61 1533 1444 A 3 ALA HB% A 89 VAL HA 1.0 . 4.74 1534 1445 A 42 ALA HB% A 43 VAL HA 1.0 . 5.50 1535 1446 A 151 VAL HGx% A 89 VAL HA 1.0 . 4.98 1536 1447 A 89 VAL HA A 89 VAL HGy% 1.0 . 3.87 1537 1448 A 89 VAL HA A 89 VAL HGx% 1.0 . 3.42 1538 1449 A 89 VAL HA A 76 LEU HDy% 1.0 . 4.63 1539 1450 A 89 VAL HA A 76 LEU HDx% 1.0 . 4.63 1540 1451 A 41 TYR HA A 36 PRO HA 1.0 . 3.41 1541 1452 A 41 TYR HA A 36 PRO HBy 1.0 . 5.50 1542 1453 A 107 ALA HB% A 92 SER HA 1.0 . 5.40 1543 1454 A 120 ARG HA A 120 ARG HGx 1.0 . 3.46 1544 1454 A 120 ARG HGy A 120 ARG HA 1.0 . 3.46 1545 1455 A 120 ARG HA A 135 GLU HBx 1.0 . 4.23 1546 1455 A 135 GLU HBy A 120 ARG HA 1.0 . 4.23 1547 1456 A 86 SER HA A 81 LEU H 1.0 . 3.83 1548 1457 A 71 GLU H A 152 TYR HA 1.0 . 4.24 1549 1458 A 152 TYR HA A 152 TYR HD% 1.0 . 4.34 1550 1459 A 152 TYR HA A 25 TYR HE% 1.0 . 4.46 1551 1460 A 152 TYR HA A 70 ARG HA 1.0 . 3.51 1552 1461 A 86 SER HA A 81 LEU HBy 1.0 . 4.96 1553 1462 A 86 SER HA A 81 LEU HG 1.0 . 3.96 1554 1463 A 1 ALA HB% A 152 TYR HA 1.0 . 4.85 1555 1464 A 151 VAL HGy% A 152 TYR HA 1.0 . 4.19 1556 1465 A 152 TYR HA A 70 ARG HBy 1.0 . 4.68 1557 1466 A 152 TYR HA A 70 ARG HBx 1.0 . 4.87 1558 1467 A 67 TYR HA A 67 TYR HD% 1.0 . 4.84 1559 1468 A 98 PHE HA A 97 LEU HA 1.0 . 5.20 1560 1469 A 98 PHE HA A 101 GLY H 1.0 . 5.39 1561 1470 A 86 SER HA A 80 LYS HA 1.0 . 3.28 1562 1471 A 20 SER HA A 7 GLU HA 1.0 . 3.27 1563 1472 A 67 TYR HA A 45 LEU HBy 1.0 . 4.32 1564 1473 A 67 TYR HA A 45 LEU HG 1.0 . 4.06 1565 1474 A 86 SER HA A 79 ILE HG2% 1.0 . 5.08 1566 1475 A 86 SER HA A 81 LEU HDx% 1.0 . 4.19 1567 1476 A 67 TYR HA A 45 LEU HDy% 1.0 . 4.46 1568 1477 A 67 TYR HA A 45 LEU HDx% 1.0 . 4.46 1569 1478 A 98 PHE HA A 102 LEU HA 1.0 . 4.34 1570 1479 A 49 PHE HA A 64 ARG HBx 1.0 . 4.42 1571 1479 A 49 PHE HA A 64 ARG HBy 1.0 . 4.42 1572 1480 A 49 PHE HA A 63 THR HG2% 1.0 . 4.72 1573 1481 A 98 PHE HA A 117 VAL HGy% 1.0 . 3.86 1574 1482 A 49 PHE HA A 50 VAL HGx% 1.0 . 5.09 1575 1483 A 48 VAL HGx% A 49 PHE HA 1.0 . 4.76 1576 1484 A 9 TYR HA A 9 TYR HD% 1.0 . 4.26 1577 1485 A 9 TYR HA A 18 MET HA 1.0 . 3.68 1578 1486 A 49 PHE HA A 64 ARG HA 1.0 . 3.68 1579 1487 A 150 TRP HA A 72 LYS HA 1.0 . 3.57 1580 1488 A 9 TYR HA A 8 VAL HA 1.0 . 4.62 1581 1489 A 9 TYR HA A 18 MET HGx 1.0 . 4.05 1582 1489 A 9 TYR HA A 18 MET HGy 1.0 . 4.05 1583 1490 A 72 LYS HA A 72 LYS HDy 1.0 . 4.26 1584 1491 A 136 PHE HA A 117 VAL HGx% 1.0 . 4.86 1585 1492 A 107 ALA HA A 110 VAL HB 1.0 . 3.90 1586 1493 A 95 VAL HB A 107 ALA HA 1.0 . 5.50 1587 1494 A 107 ALA HA A 106 PRO HGx 1.0 . 5.50 1588 1494 A 107 ALA HA A 106 PRO HGy 1.0 . 5.50 1589 1495 A 134 LEU HG A 133 GLU HA 1.0 . 4.40 1590 1496 A 10 TYR HA A 8 VAL HGx% 1.0 . 5.50 1591 1497 A 134 LEU HBx A 133 GLU HA 1.0 . 4.43 1592 1498 A 107 ALA HA A 77 ILE HG2% 1.0 . 4.08 1593 1499 A 168 LEU HA A 168 LEU HDx% 1.0 . 4.84 1594 1500 A 115 VAL H A 114 ASP HA 1.0 . 2.94 1595 1501 A 69 TYR HA A 43 VAL H 1.0 . 4.25 1596 1502 A 69 TYR HA A 69 TYR HD% 1.0 . 4.17 1597 1503 A 69 TYR HA A 69 TYR HE% 1.0 . 4.66 1598 1504 A 96 LEU HA A 104 TRP HA 1.0 . 3.94 1599 1505 A 110 VAL HA A 109 GLU HA 1.0 . 4.99 1600 1506 A 109 GLU HA A 109 GLU HBx 1.0 . 2.98 1601 1507 A 109 GLU HA A 109 GLU HGx 1.0 . 2.73 1602 1507 A 109 GLU HA A 109 GLU HGy 1.0 . 2.73 1603 1508 A 99 ARG HA A 99 ARG HGy 1.0 . 4.21 1604 1509 A 109 GLU HA A 108 ALA HB% 1.0 . 4.09 1605 1510 A 88 LYS HA A 88 LYS HGy 1.0 . 4.16 1606 1511 A 93 HIS HA A 94 PRO HGx 1.0 . 4.61 1607 1512 A 69 TYR HA A 42 ALA HB% 1.0 . 3.86 1608 1513 A 104 TRP HA A 105 VAL HGy% 1.0 . 4.53 1609 1514 A 139 VAL HGy% A 114 ASP HA 1.0 . 4.98 1610 1515 A 163 ILE HD1% A 162 PHE HA 1.0 . 4.78 1611 1516 A 32 ASN HBx A 29 ALA HA 1.0 . 4.57 1612 1517 A 43 VAL HB A 29 ALA HA 1.0 . 4.75 1613 1518 A 147 TYR H A 75 LYS HA 1.0 . 3.85 1614 1519 A 33 GLY H A 29 ALA HA 1.0 . 3.48 1615 1520 A 146 ASP HA A 75 LYS HA 1.0 . 3.73 1616 1521 A 18 MET HA A 18 MET HGx 1.0 . 3.62 1617 1521 A 18 MET HA A 18 MET HGy 1.0 . 3.62 1618 1522 A 75 LYS HA A 73 VAL HB 1.0 . 5.38 1619 1523 A 75 LYS HA A 75 LYS HGx 1.0 . 3.99 1620 1524 A 72 LYS HBy A 71 GLU HA 1.0 . 4.45 1621 1525 A 75 LYS HA A 144 ILE HG2% 1.0 . 4.12 1622 1526 A 43 VAL HGx% A 29 ALA HA 1.0 . 3.07 1623 1527 A 43 VAL HGy% A 29 ALA HA 1.0 . 3.10 1624 1528 A 72 LYS H A 71 GLU HA 1.0 . 3.07 1625 1529 A 71 GLU HA A 150 TRP HZ3 1.0 . 3.77 1626 1530 A 71 GLU HA A 150 TRP HE3 1.0 . 3.73 1627 1531 A 103 GLN HA A 104 TRP HBy 1.0 . 4.70 1628 1532 A 12 ASN HA A 12 ASN HD2x 1.0 . 4.11 1629 1533 A 101 GLY H A 100 ASP HA 1.0 . 3.27 1630 1534 A 88 LYS HA A 78 GLU HA 1.0 . 3.65 1631 1535 A 78 GLU HA A 88 LYS HGy 1.0 . 4.13 1632 1536 A 78 GLU HA A 88 LYS HGx 1.0 . 4.13 1633 1537 A 78 GLU HA A 79 ILE HD1% 1.0 . 4.15 1634 1538 A 55 ILE HG2% A 56 ALA HA 1.0 . 4.11 1635 1539 A 78 GLU HA A 145 ILE HD1% 1.0 . 4.41 1636 1540 A 78 GLU HA A 89 VAL HGy% 1.0 . 4.86 1637 1541 A 48 VAL HGx% A 12 ASN HA 1.0 . 4.85 1638 1542 A 34 GLU HA A 35 LEU HDx% 1.0 . 4.23 1639 1543 A 110 VAL H A 108 ALA HA 1.0 . 4.54 1640 1544 A 18 MET HA A 19 GLU HA 1.0 . 4.51 1641 1545 A 19 GLU HBx A 19 GLU HA 1.0 . 2.94 1642 1546 A 91 PRO HBx A 108 ALA HA 1.0 . 4.27 1643 1547 A 19 GLU HGy A 19 GLU HA 1.0 . 3.68 1644 1548 A 108 ALA HA A 109 GLU HGx 1.0 . 5.08 1645 1548 A 109 GLU HGy A 108 ALA HA 1.0 . 5.08 1646 1549 A 91 PRO HBy A 108 ALA HA 1.0 . 4.61 1647 1550 A 107 ALA HB% A 108 ALA HA 1.0 . 3.97 1648 1551 A 61 LYS HGx A 61 LYS HA 1.0 . 3.92 1649 1552 A 108 ALA HA A 77 ILE HG1x 1.0 . 4.20 1650 1552 A 77 ILE HG1y A 108 ALA HA 1.0 . 4.20 1651 1553 A 154 LEU HA A 65 ALA HB% 1.0 . 5.13 1652 1554 A 77 ILE HD1% A 108 ALA HA 1.0 . 2.74 1653 1555 A 161 ASN HA A 156 ILE HG2% 1.0 . 5.31 1654 1556 A 151 VAL HGy% A 70 ARG HA 1.0 . 4.46 1655 1557 A 154 LEU H A 153 ASP HA 1.0 . 3.41 1656 1558 A 154 LEU HBx A 153 ASP HA 1.0 . 4.55 1657 1559 A 4 ARG H A 3 ALA HA 1.0 . 3.31 1658 1560 A 31 MET H A 32 ASN HA 1.0 . 5.48 1659 1561 A 39 ASN HA A 39 ASN HBx 1.0 . 2.83 1660 1562 A 4 ARG HGy A 3 ALA HA 1.0 . 4.38 1661 1563 A 81 LEU HA A 81 LEU HDy% 1.0 . 3.67 1662 1564 A 3 ALA HA A 76 LEU HDy% 1.0 . 4.75 1663 1565 A 3 ALA HA A 76 LEU HDx% 1.0 . 4.75 1664 1566 A 111 LYS HA A 112 PRO HDx 1.0 . 3.08 1665 1567 A 111 LYS HGx A 111 LYS HA 1.0 . 3.62 1666 1568 A 45 LEU HA A 45 LEU HDy% 1.0 . 4.90 1667 1569 A 97 LEU HA A 116 VAL HA 1.0 . 4.25 1668 1570 A 54 ASP HA A 159 THR HG2% 1.0 . 4.36 1669 1571 A 97 LEU HA A 97 LEU HDy% 1.0 . 4.20 1670 1572 A 35 LEU HA A 35 LEU HDy% 1.0 . 4.43 1671 1573 A 149 ASN HA A 147 TYR HD% 1.0 . 5.37 1672 1574 A 149 ASN HA A 148 ASN HA 1.0 . 4.65 1673 1575 A 149 ASN HA A 148 ASN HBx 1.0 . 4.61 1674 1575 A 149 ASN HA A 148 ASN HBy 1.0 . 4.61 1675 1576 A 149 ASN HA A 72 LYS HEy 1.0 . 4.59 1676 1577 A 149 ASN HA A 72 LYS HDy 1.0 . 3.99 1677 1578 A 149 ASN HA A 72 LYS HGx 1.0 . 4.16 1678 1578 A 149 ASN HA A 72 LYS HGy 1.0 . 4.16 1679 1579 A 15 VAL HA A 16 PRO HDy 1.0 . 2.95 1680 1580 A 15 VAL HB A 16 PRO HDy 1.0 . 3.80 1681 1581 A 109 GLU HBy A 106 PRO HDy 1.0 . 3.50 1682 1582 A 43 VAL HGx% A 44 PRO HDx 1.0 . 3.43 1683 1582 A 43 VAL HGx% A 44 PRO HDy 1.0 . 3.43 1684 1583 A 105 VAL HA A 106 PRO HDx 1.0 . 3.73 1685 1584 A 106 PRO HDy A 105 VAL HA 1.0 . 3.28 1686 1585 A 35 LEU HDx% A 44 PRO HDx 1.0 . 3.34 1687 1585 A 44 PRO HDy A 35 LEU HDx% 1.0 . 3.34 1688 1586 A 112 PRO HDx A 142 VAL HGy% 1.0 . 3.74 1689 1587 A 35 LEU HA A 36 PRO HDy 1.0 . 2.90 1690 1588 A 35 LEU HA A 36 PRO HDx 1.0 . 2.95 1691 1589 A 91 PRO HDx A 90 THR HB 1.0 . 3.59 1692 1590 A 141 SER HA A 112 PRO HDx 1.0 . 5.08 1693 1591 A 90 THR HA A 91 PRO HDx 1.0 . 3.28 1694 1592 A 36 PRO HDx A 35 LEU HG 1.0 . 3.72 1695 1593 A 91 PRO HDx A 77 ILE HG1x 1.0 . 4.78 1696 1593 A 77 ILE HG1y A 91 PRO HDx 1.0 . 4.78 1697 1594 A 35 LEU HDy% A 36 PRO HDy 1.0 . 3.71 1698 1595 A 65 ALA HB% A 157 PRO HDx 1.0 . 4.49 1699 1595 A 157 PRO HDy A 65 ALA HB% 1.0 . 4.49 1700 1596 A 65 ALA HA A 157 PRO HDx 1.0 . 3.69 1701 1596 A 157 PRO HDy A 65 ALA HA 1.0 . 3.69 1702 1597 A 156 ILE HA A 157 PRO HDx 1.0 . 3.15 1703 1597 A 156 ILE HA A 157 PRO HDy 1.0 . 3.15 1704 1598 A 73 VAL HGx% A 91 PRO HDx 1.0 . 4.36 1705 1599 A 156 ILE HD1% A 65 ALA HA 1.0 . 3.82 1706 1600 A 70 ARG H A 42 ALA HA 1.0 . 4.24 1707 1601 A 42 ALA HA A 69 TYR HE% 1.0 . 5.14 1708 1602 A 34 GLU HA A 42 ALA HA 1.0 . 5.50 1709 1603 A 68 ILE HA A 42 ALA HA 1.0 . 5.50 1710 1604 A 69 TYR HBy A 42 ALA HA 1.0 . 4.65 1711 1605 A 42 ALA HA A 34 GLU HBx 1.0 . 5.50 1712 1605 A 42 ALA HA A 34 GLU HBy 1.0 . 5.50 1713 1606 A 42 ALA HA A 43 VAL HB 1.0 . 4.82 1714 1607 A 153 ASP H A 152 TYR HBy 1.0 . 4.52 1715 1608 A 152 TYR HBy A 21 ILE HG1y 1.0 . 4.75 1716 1609 A 21 ILE HG1y A 152 TYR HBx 1.0 . 4.75 1717 1610 A 152 TYR HBy A 21 ILE HG1x 1.0 . 4.75 1718 1611 A 72 LYS H A 40 GLY HAy 1.0 . 5.27 1719 1612 A 40 GLY HAy A 69 TYR HE% 1.0 . 5.50 1720 1613 A 40 GLY HAy A 150 TRP HE3 1.0 . 5.50 1721 1614 A 58 GLY HAy A 53 LEU HDx% 1.0 . 4.43 1722 1615 A 53 LEU HDy% A 58 GLY HAy 1.0 . 4.43 1723 1616 A 53 LEU HDx% A 58 GLY HAx 1.0 . 4.43 1724 1617 A 53 LEU HDy% A 58 GLY HAx 1.0 . 4.43 1725 1618 A 153 ASP HBx A 69 TYR HD% 1.0 . 4.84 1726 1619 A 40 GLY HAx A 71 GLU HA 1.0 . 4.15 1727 1620 A 40 GLY HAy A 71 GLU HA 1.0 . 4.13 1728 1621 A 131 LYS HA A 132 GLY HAy 1.0 . 4.96 1729 1622 A 132 GLY HAy A 133 GLU HA 1.0 . 5.30 1730 1623 A 132 GLY HAy A 131 LYS HBx 1.0 . 4.49 1731 1623 A 132 GLY HAy A 131 LYS HBy 1.0 . 4.49 1732 1624 A 132 GLY HAx A 131 LYS HBx 1.0 . 4.47 1733 1624 A 131 LYS HBy A 132 GLY HAx 1.0 . 4.47 1734 1625 A 132 GLY HAy A 60 ILE HB 1.0 . 4.68 1735 1626 A 132 GLY HAy A 60 ILE HG1x 1.0 . 4.88 1736 1627 A 132 GLY HAy A 60 ILE HG1y 1.0 . 4.39 1737 1628 A 132 GLY HAy A 60 ILE HD1% 1.0 . 3.58 1738 1629 A 60 ILE HD1% A 132 GLY HAx 1.0 . 3.80 1739 1630 A 154 LEU H A 153 ASP HBy 1.0 . 4.92 1740 1631 A 153 ASP HBx A 155 VAL HGy% 1.0 . 4.73 1741 1632 A 113 GLY HAy A 112 PRO HA 1.0 . 4.61 1742 1633 A 112 PRO HA A 113 GLY HAx 1.0 . 4.64 1743 1634 A 80 LYS HEx A 84 GLY HAx 1.0 . 4.58 1744 1634 A 80 LYS HEy A 84 GLY HAx 1.0 . 4.58 1745 1635 A 139 VAL HB A 113 GLY HAx 1.0 . 4.32 1746 1636 A 113 GLY HAy A 139 VAL HB 1.0 . 4.59 1747 1637 A 119 VAL HB A 167 GLY HAx 1.0 . 4.90 1748 1638 A 119 VAL HB A 167 GLY HAy 1.0 . 5.18 1749 1639 A 112 PRO HBy A 113 GLY HAx 1.0 . 4.58 1750 1640 A 168 LEU HBy A 167 GLY HAy 1.0 . 5.50 1751 1641 A 163 ILE HG2% A 167 GLY HAy 1.0 . 4.72 1752 1642 A 163 ILE HG2% A 167 GLY HAx 1.0 . 3.56 1753 1643 A 99 ARG HDy A 99 ARG HBy 1.0 . 4.15 1754 1644 A 99 ARG HBy A 99 ARG HDx 1.0 . 4.15 1755 1645 A 99 ARG HBx A 99 ARG HDx 1.0 . 4.15 1756 1646 A 99 ARG HDy A 99 ARG HBx 1.0 . 4.15 1757 1647 A 41 TYR HBy A 70 ARG HGy 1.0 . 4.97 1758 1648 A 41 TYR HBy A 70 ARG HGx 1.0 . 4.97 1759 1649 A 34 GLU H A 33 GLY HAx 1.0 . 2.78 1760 1650 A 34 GLU HA A 33 GLY HAy 1.0 . 4.87 1761 1651 A 33 GLY HAy A 32 ASN HA 1.0 . 5.39 1762 1652 A 33 GLY HAx A 34 GLU HGx 1.0 . 4.56 1763 1652 A 34 GLU HGy A 33 GLY HAx 1.0 . 4.56 1764 1653 A 41 TYR HBx A 34 GLU HGx 1.0 . 4.40 1765 1653 A 41 TYR HBx A 34 GLU HGy 1.0 . 4.40 1766 1654 A 41 TYR HBy A 34 GLU HGx 1.0 . 5.31 1767 1654 A 41 TYR HBy A 34 GLU HGy 1.0 . 5.31 1768 1655 A 33 GLY HAx A 34 GLU HBx 1.0 . 5.11 1769 1655 A 34 GLU HBy A 33 GLY HAx 1.0 . 5.11 1770 1656 A 41 TYR HBy A 34 GLU HBx 1.0 . 4.59 1771 1656 A 34 GLU HBy A 41 TYR HBy 1.0 . 4.59 1772 1657 A 43 VAL HGy% A 33 GLY HAy 1.0 . 5.16 1773 1658 A 69 TYR HBy A 153 ASP HBx 1.0 . 4.43 1774 1659 A 68 ILE HA A 69 TYR HBy 1.0 . 4.89 1775 1660 A 143 ARG HA A 143 ARG HDx 1.0 . 4.54 1776 1660 A 143 ARG HA A 143 ARG HDy 1.0 . 4.54 1777 1661 A 5 ASP HA A 4 ARG HDx 1.0 . 4.55 1778 1662 A 120 ARG HBx A 120 ARG HDx 1.0 . 3.12 1779 1662 A 120 ARG HBx A 120 ARG HDy 1.0 . 3.12 1780 1663 A 143 ARG HBy A 143 ARG HDx 1.0 . 3.09 1781 1663 A 143 ARG HDy A 143 ARG HBy 1.0 . 3.09 1782 1664 A 102 LEU HDy% A 101 GLY HAx 1.0 . 5.07 1783 1665 A 102 LEU H A 101 GLY HAy 1.0 . 3.14 1784 1666 A 103 GLN HE2y A 101 GLY HAy 1.0 . 5.00 1785 1667 A 122 GLU HA A 125 ARG HDx 1.0 . 4.49 1786 1667 A 125 ARG HDy A 122 GLU HA 1.0 . 4.49 1787 1668 A 101 GLY HAy A 103 GLN HGx 1.0 . 5.50 1788 1668 A 103 GLN HGy A 101 GLY HAy 1.0 . 5.50 1789 1669 A 102 LEU HG A 101 GLY HAy 1.0 . 4.30 1790 1670 A 101 GLY HAx A 102 LEU HG 1.0 . 5.05 1791 1671 A 101 GLY HAx A 102 LEU HBy 1.0 . 5.50 1792 1672 A 64 ARG HBx A 64 ARG HDy 1.0 . 4.17 1793 1672 A 64 ARG HBy A 64 ARG HDy 1.0 . 4.17 1794 1673 A 102 LEU HDy% A 101 GLY HAy 1.0 . 4.43 1795 1674 A 37 PHE HBy A 42 ALA H 1.0 . 4.80 1796 1675 A 47 ASN H A 46 ASP HBy 1.0 . 4.84 1797 1676 A 47 ASN H A 46 ASP HBx 1.0 . 4.84 1798 1677 A 46 ASP H A 46 ASP HBy 1.0 . 3.95 1799 1678 A 32 ASN HD2x A 46 ASP HBy 1.0 . 5.07 1800 1679 A 32 ASN HD2x A 46 ASP HBx 1.0 . 5.07 1801 1680 A 45 LEU HA A 46 ASP HBx 1.0 . 5.25 1802 1681 A 114 ASP HBy A 139 VAL HB 1.0 . 4.30 1803 1682 A 64 ARG HBy A 64 ARG HDx 1.0 . 4.17 1804 1682 A 64 ARG HDx A 64 ARG HBx 1.0 . 4.17 1805 1683 A 49 PHE HBy A 64 ARG HBx 1.0 . 5.50 1806 1683 A 49 PHE HBx A 64 ARG HBx 1.0 . 5.50 1807 1683 A 64 ARG HBy A 49 PHE HBx 1.0 . 5.50 1808 1683 A 49 PHE HBy A 64 ARG HBy 1.0 . 5.50 1809 1684 A 49 PHE H A 12 ASN HBx 1.0 . 5.50 1810 1685 A 113 GLY H A 114 ASP HBx 1.0 . 5.50 1811 1686 A 116 VAL H A 114 ASP HBx 1.0 . 5.50 1812 1687 A 114 ASP H A 114 ASP HBx 1.0 . 3.54 1813 1688 A 11 GLU HA A 12 ASN HBx 1.0 . 4.52 1814 1689 A 75 LYS HA A 147 TYR HBx 1.0 . 5.50 1815 1690 A 48 VAL HA A 12 ASN HBy 1.0 . 4.44 1816 1691 A 110 VAL HA A 114 ASP HBx 1.0 . 5.39 1817 1692 A 147 TYR HBy A 76 LEU HG 1.0 . 5.16 1818 1693 A 145 ILE HG1x A 147 TYR HBy 1.0 . 5.50 1819 1694 A 151 VAL HGx% A 147 TYR HBx 1.0 . 4.33 1820 1695 A 114 ASP HBy A 139 VAL HGy% 1.0 . 3.41 1821 1696 A 114 ASP HBx A 97 LEU HDx% 1.0 . 4.58 1822 1697 A 111 LYS H A 111 LYS HEx 1.0 . 4.56 1823 1697 A 111 LYS H A 111 LYS HEy 1.0 . 4.56 1824 1698 A 131 LYS H A 131 LYS HEx 1.0 . 5.03 1825 1698 A 131 LYS H A 131 LYS HEy 1.0 . 5.03 1826 1699 A 75 LYS HA A 75 LYS HEx 1.0 . 4.68 1827 1699 A 75 LYS HA A 75 LYS HEy 1.0 . 4.68 1828 1700 A 48 VAL HA A 12 ASN HBx 1.0 . 5.03 1829 1701 A 75 LYS HEy A 75 LYS HGx 1.0 . 3.92 1830 1701 A 75 LYS HGx A 75 LYS HEx 1.0 . 3.92 1831 1702 A 48 VAL HGy% A 12 ASN HBy 1.0 . 3.67 1832 1703 A 48 VAL HGy% A 12 ASN HBx 1.0 . 3.78 1833 1704 A 131 LYS HA A 131 LYS HEx 1.0 . 4.65 1834 1704 A 131 LYS HA A 131 LYS HEy 1.0 . 4.65 1835 1705 A 110 VAL HA A 111 LYS HEx 1.0 . 4.83 1836 1705 A 110 VAL HA A 111 LYS HEy 1.0 . 4.83 1837 1706 A 111 LYS HGy A 111 LYS HEx 1.0 . 3.38 1838 1706 A 111 LYS HEy A 111 LYS HGy 1.0 . 3.38 1839 1707 A 156 ILE HD1% A 162 PHE HBy 1.0 . 4.83 1840 1708 A 156 ILE HD1% A 162 PHE HBx 1.0 . 4.83 1841 1709 A 54 ASP HA A 61 LYS HEx 1.0 . 5.50 1842 1709 A 54 ASP HA A 61 LYS HEy 1.0 . 5.50 1843 1710 A 61 LYS HA A 61 LYS HEx 1.0 . 5.50 1844 1710 A 61 LYS HA A 61 LYS HEy 1.0 . 5.50 1845 1711 A 24 MET HA A 27 LYS HEx 1.0 . 4.34 1846 1711 A 24 MET HA A 27 LYS HEy 1.0 . 4.34 1847 1712 A 27 LYS HA A 27 LYS HEx 1.0 . 4.73 1848 1712 A 27 LYS HA A 27 LYS HEy 1.0 . 4.73 1849 1713 A 27 LYS HBy A 27 LYS HEx 1.0 . 3.77 1850 1713 A 27 LYS HBy A 27 LYS HEy 1.0 . 3.77 1851 1714 A 27 LYS HEy A 27 LYS HGy 1.0 . 3.66 1852 1714 A 27 LYS HGy A 27 LYS HEx 1.0 . 3.66 1853 1715 A 61 LYS HGy A 61 LYS HEx 1.0 . 3.65 1854 1715 A 61 LYS HGy A 61 LYS HEy 1.0 . 3.65 1855 1716 A 27 LYS HEy A 27 LYS HGx 1.0 . 3.66 1856 1716 A 27 LYS HEx A 27 LYS HGx 1.0 . 3.66 1857 1717 A 28 TYR H A 27 LYS HEx 1.0 . 4.84 1858 1717 A 28 TYR H A 27 LYS HEy 1.0 . 4.84 1859 1718 A 9 TYR H A 9 TYR HBy 1.0 . 4.15 1860 1719 A 8 VAL HA A 9 TYR HBx 1.0 . 5.11 1861 1720 A 164 ALA HA A 9 TYR HBx 1.0 . 5.35 1862 1721 A 9 TYR HBy A 165 PRO HBy 1.0 . 5.30 1863 1722 A 165 PRO HGx A 9 TYR HBy 1.0 . 5.36 1864 1723 A 102 LEU HBy A 55 ILE HG2% 1.0 . 4.34 1865 1724 A 55 ILE H A 54 ASP HBy 1.0 . 4.83 1866 1725 A 146 ASP H A 145 ILE HB 1.0 . 3.61 1867 1726 A 88 LYS HA A 88 LYS HEx 1.0 . 5.23 1868 1727 A 88 LYS HBy A 88 LYS HEx 1.0 . 3.92 1869 1728 A 3 ALA HB% A 88 LYS HEy 1.0 . 3.67 1870 1729 A 88 LYS HEy A 88 LYS HGy 1.0 . 4.19 1871 1730 A 155 VAL HB A 67 TYR HBx 1.0 . 4.84 1872 1731 A 88 LYS HEy A 88 LYS HGx 1.0 . 4.19 1873 1732 A 88 LYS HGx A 88 LYS HEx 1.0 . 4.19 1874 1733 A 61 LYS HGy A 54 ASP HBy 1.0 . 4.69 1875 1734 A 61 LYS HGy A 54 ASP HBx 1.0 . 4.69 1876 1735 A 145 ILE HD1% A 88 LYS HEy 1.0 . 4.35 1877 1736 A 145 ILE HD1% A 88 LYS HEx 1.0 . 4.35 1878 1737 A 155 VAL HGx% A 67 TYR HBx 1.0 . 5.50 1879 1738 A 146 ASP H A 146 ASP HBx 1.0 . 2.89 1880 1738 A 146 ASP H A 146 ASP HBy 1.0 . 2.89 1881 1739 A 145 ILE HA A 146 ASP HBx 1.0 . 4.54 1882 1739 A 145 ILE HA A 146 ASP HBy 1.0 . 4.54 1883 1740 A 42 ALA HB% A 67 TYR HBy 1.0 . 5.50 1884 1741 A 144 ILE HG2% A 146 ASP HBx 1.0 . 5.50 1885 1741 A 144 ILE HG2% A 146 ASP HBy 1.0 . 5.50 1886 1742 A 67 TYR HBy A 155 VAL HGy% 1.0 . 5.47 1887 1743 A 149 ASN HA A 72 LYS HEx 1.0 . 4.59 1888 1744 A 72 LYS HGy A 72 LYS HEy 1.0 . 3.73 1889 1744 A 72 LYS HEy A 72 LYS HGx 1.0 . 3.73 1890 1745 A 72 LYS HGy A 72 LYS HEx 1.0 . 3.73 1891 1745 A 72 LYS HEx A 72 LYS HGx 1.0 . 3.73 1892 1746 A 68 ILE HB A 25 TYR HE% 1.0 . 4.85 1893 1747 A 51 TYR H A 51 TYR HBx 1.0 . 4.19 1894 1748 A 52 THR H A 51 TYR HBy 1.0 . 4.67 1895 1749 A 32 ASN H A 32 ASN HBy 1.0 . 3.74 1896 1750 A 86 SER H A 85 TYR HBy 1.0 . 4.12 1897 1751 A 32 ASN HD2x A 32 ASN HBy 1.0 . 4.07 1898 1752 A 32 ASN HBy A 44 PRO HDx 1.0 . 4.22 1899 1752 A 44 PRO HDy A 32 ASN HBy 1.0 . 4.22 1900 1753 A 44 PRO HBx A 32 ASN HBy 1.0 . 5.50 1901 1754 A 79 ILE HB A 87 LEU HBx 1.0 . 3.95 1902 1755 A 139 VAL HGx% A 79 ILE HB 1.0 . 5.18 1903 1756 A 43 VAL HGx% A 32 ASN HBy 1.0 . 4.21 1904 1757 A 81 LEU HDx% A 85 TYR HBy 1.0 . 4.29 1905 1758 A 81 LEU HDx% A 85 TYR HBx 1.0 . 4.29 1906 1759 A 48 VAL HGx% A 10 TYR HBx 1.0 . 4.04 1907 1760 A 25 TYR HBy A 26 SER HBy 1.0 . 5.50 1908 1761 A 68 ILE HG2% A 25 TYR HBy 1.0 . 5.39 1909 1762 A 68 ILE HG2% A 25 TYR HBx 1.0 . 4.95 1910 1763 A 25 TYR HBy A 68 ILE HD1% 1.0 . 4.70 1911 1764 A 101 GLY H A 100 ASP HBx 1.0 . 4.61 1912 1765 A 39 ASN HBx A 40 GLY HAx 1.0 . 4.86 1913 1766 A 37 PHE HA A 38 ASP HBx 1.0 . 4.66 1914 1767 A 39 ASN HBy A 40 GLY HAy 1.0 . 5.50 1915 1768 A 39 ASN HBx A 71 GLU HBy 1.0 . 4.49 1916 1769 A 3 ALA HB% A 5 ASP HBy 1.0 . 4.58 1917 1770 A 47 ASN HBx A 12 ASN HD2x 1.0 . 4.43 1918 1771 A 47 ASN HBy A 12 ASN HD2x 1.0 . 3.99 1919 1772 A 47 ASN HBy A 46 ASP HA 1.0 . 4.64 1920 1773 A 77 ILE HB A 107 ALA HB% 1.0 . 3.97 1921 1774 A 43 VAL HGy% A 28 TYR HBy 1.0 . 4.76 1922 1775 A 28 TYR HBy A 29 ALA HA 1.0 . 5.00 1923 1776 A 28 TYR HBy A 25 TYR HA 1.0 . 4.92 1924 1777 A 74 GLU HA A 148 ASN HBx 1.0 . 4.02 1925 1777 A 74 GLU HA A 148 ASN HBy 1.0 . 4.02 1926 1778 A 7 GLU HGy A 8 VAL HA 1.0 . 5.12 1927 1779 A 89 VAL HB A 93 HIS HBx 1.0 . 3.92 1928 1779 A 93 HIS HBy A 89 VAL HB 1.0 . 3.92 1929 1780 A 78 GLU HGy A 88 LYS HGy 1.0 . 4.20 1930 1781 A 78 GLU HGx A 88 LYS HGy 1.0 . 4.20 1931 1782 A 88 LYS HGx A 78 GLU HGy 1.0 . 4.20 1932 1783 A 7 GLU HGy A 6 THR HG2% 1.0 . 4.60 1933 1784 A 6 THR HG2% A 7 GLU HGx 1.0 . 4.42 1934 1785 A 59 GLU HA A 59 GLU HGy 1.0 . 3.67 1935 1786 A 113 GLY HAy A 138 GLU HGx 1.0 . 4.04 1936 1787 A 105 VAL HB A 106 PRO HDy 1.0 . 4.76 1937 1788 A 104 TRP HA A 105 VAL HB 1.0 . 4.60 1938 1789 A 43 VAL HA A 34 GLU HGx 1.0 . 4.18 1939 1789 A 43 VAL HA A 34 GLU HGy 1.0 . 4.18 1940 1790 A 73 VAL HA A 74 GLU HGy 1.0 . 4.10 1941 1791 A 74 GLU HGy A 148 ASN HA 1.0 . 5.05 1942 1792 A 133 GLU HA A 133 GLU HGx 1.0 . 3.40 1943 1792 A 133 GLU HGy A 133 GLU HA 1.0 . 3.40 1944 1793 A 33 GLY HAy A 34 GLU HGx 1.0 . 4.13 1945 1793 A 33 GLY HAy A 34 GLU HGy 1.0 . 4.13 1946 1794 A 74 GLU HA A 74 GLU HGy 1.0 . 3.70 1947 1795 A 132 GLY HAy A 133 GLU HGx 1.0 . 4.87 1948 1795 A 132 GLY HAy A 133 GLU HGy 1.0 . 4.87 1949 1796 A 34 GLU HGx A 44 PRO HDx 1.0 . 5.33 1950 1796 A 34 GLU HGy A 44 PRO HDx 1.0 . 5.33 1951 1796 A 44 PRO HDy A 34 GLU HGx 1.0 . 5.33 1952 1796 A 44 PRO HDy A 34 GLU HGy 1.0 . 5.33 1953 1797 A 106 PRO HDx A 109 GLU HGx 1.0 . 4.88 1954 1797 A 109 GLU HGy A 106 PRO HDx 1.0 . 4.88 1955 1798 A 74 GLU HGy A 75 LYS HEx 1.0 . 5.00 1956 1798 A 74 GLU HGy A 75 LYS HEy 1.0 . 5.00 1957 1799 A 74 GLU HGx A 75 LYS HEx 1.0 . 3.97 1958 1799 A 75 LYS HEy A 74 GLU HGx 1.0 . 3.97 1959 1800 A 34 GLU HBx A 34 GLU HGx 1.0 . 2.89 1960 1800 A 34 GLU HBy A 34 GLU HGx 1.0 . 2.89 1961 1800 A 34 GLU HGy A 34 GLU HBx 1.0 . 2.89 1962 1800 A 34 GLU HBy A 34 GLU HGy 1.0 . 2.89 1963 1801 A 105 VAL HB A 97 LEU HBx 1.0 . 4.97 1964 1802 A 43 VAL HGx% A 34 GLU HGx 1.0 . 4.31 1965 1802 A 43 VAL HGx% A 34 GLU HGy 1.0 . 4.31 1966 1803 A 34 GLU HA A 34 GLU HGx 1.0 . 3.49 1967 1803 A 34 GLU HA A 34 GLU HGy 1.0 . 3.49 1968 1804 A 146 ASP HA A 75 LYS HBx 1.0 . 5.33 1969 1804 A 146 ASP HA A 75 LYS HBy 1.0 . 5.33 1970 1805 A 144 ILE HG1y A 75 LYS HBx 1.0 . 5.50 1971 1805 A 75 LYS HBy A 144 ILE HG1y 1.0 . 5.50 1972 1806 A 144 ILE HG2% A 75 LYS HBx 1.0 . 3.71 1973 1806 A 144 ILE HG2% A 75 LYS HBy 1.0 . 3.71 1974 1807 A 120 ARG HDx A 122 GLU HGx 1.0 . 3.72 1975 1807 A 120 ARG HDy A 122 GLU HGx 1.0 . 3.72 1976 1807 A 122 GLU HGy A 120 ARG HDx 1.0 . 3.72 1977 1807 A 120 ARG HDy A 122 GLU HGy 1.0 . 3.72 1978 1808 A 75 LYS HBx A 75 LYS HEx 1.0 . 4.46 1979 1808 A 75 LYS HBy A 75 LYS HEx 1.0 . 4.46 1980 1808 A 75 LYS HEy A 75 LYS HBx 1.0 . 4.46 1981 1808 A 75 LYS HBy A 75 LYS HEy 1.0 . 4.46 1982 1809 A 43 VAL HB A 42 ALA HB% 1.0 . 5.17 1983 1810 A 34 GLU HA A 43 VAL HB 1.0 . 5.50 1984 1811 A 68 ILE HA A 43 VAL HB 1.0 . 5.50 1985 1812 A 16 PRO HA A 11 GLU HGy 1.0 . 3.81 1986 1813 A 123 VAL HA A 122 GLU HGx 1.0 . 3.73 1987 1813 A 123 VAL HA A 122 GLU HGy 1.0 . 3.73 1988 1814 A 142 VAL HB A 111 LYS HA 1.0 . 5.03 1989 1815 A 143 ARG HA A 142 VAL HB 1.0 . 4.51 1990 1816 A 79 ILE HA A 142 VAL HB 1.0 . 4.33 1991 1817 A 7 GLU HA A 8 VAL HB 1.0 . 4.97 1992 1818 A 135 GLU HA A 135 GLU HGy 1.0 . 3.50 1993 1819 A 135 GLU HA A 135 GLU HGx 1.0 . 3.50 1994 1820 A 142 VAL HB A 112 PRO HDx 1.0 . 4.61 1995 1821 A 71 GLU HA A 71 GLU HGx 1.0 . 4.25 1996 1821 A 71 GLU HA A 71 GLU HGy 1.0 . 4.25 1997 1822 A 31 MET HBx A 32 ASN HA 1.0 . 4.33 1998 1823 A 21 ILE HD1% A 8 VAL HB 1.0 . 4.42 1999 1824 A 151 VAL HGy% A 71 GLU HGx 1.0 . 3.71 2000 1824 A 151 VAL HGy% A 71 GLU HGy 1.0 . 3.71 2001 1825 A 31 MET HBx A 32 ASN HBy 1.0 . 5.50 2002 1826 A 81 LEU HBx A 137 HIS HBx 1.0 . 5.02 2003 1827 A 81 LEU HDy% A 137 HIS HBx 1.0 . 4.45 2004 1828 A 81 LEU HDx% A 137 HIS HBy 1.0 . 4.45 2005 1829 A 81 LEU HDx% A 137 HIS HBx 1.0 . 4.45 2006 1830 A 51 TYR HA A 62 LYS HBy 1.0 . 5.50 2007 1831 A 51 TYR HA A 62 LYS HBx 1.0 . 5.50 2008 1832 A 116 VAL HB A 137 HIS HBx 1.0 . 4.62 2009 1833 A 41 TYR HBx A 34 GLU HBx 1.0 . 4.27 2010 1833 A 41 TYR HBx A 34 GLU HBy 1.0 . 4.27 2011 1834 A 62 LYS HDy A 62 LYS HBy 1.0 . 4.05 2012 1834 A 62 LYS HBy A 62 LYS HDx 1.0 . 4.05 2013 1835 A 62 LYS HDy A 62 LYS HBx 1.0 . 4.05 2014 1835 A 62 LYS HBx A 62 LYS HDx 1.0 . 4.05 2015 1836 A 142 VAL HA A 143 ARG HBx 1.0 . 4.80 2016 1837 A 20 SER HA A 19 GLU HGx 1.0 . 5.01 2017 1838 A 111 LYS HBx A 112 PRO HDy 1.0 . 3.97 2018 1839 A 143 ARG HBx A 143 ARG HDx 1.0 . 4.19 2019 1839 A 143 ARG HBx A 143 ARG HDy 1.0 . 4.19 2020 1840 A 86 SER HA A 80 LYS HBy 1.0 . 4.72 2021 1841 A 19 GLU HGx A 19 GLU HA 1.0 . 4.02 2022 1842 A 15 VAL HB A 16 PRO HDx 1.0 . 4.62 2023 1843 A 80 LYS HBx A 80 LYS HEx 1.0 . 4.51 2024 1843 A 80 LYS HBx A 80 LYS HEy 1.0 . 4.51 2025 1844 A 49 PHE HBy A 11 GLU HBx 1.0 . 4.41 2026 1844 A 11 GLU HBx A 49 PHE HBx 1.0 . 4.41 2027 1845 A 8 VAL HGx% A 19 GLU HGy 1.0 . 4.72 2028 1846 A 143 ARG HBy A 145 ILE HG2% 1.0 . 4.34 2029 1847 A 102 LEU HA A 103 GLN HGx 1.0 . 3.99 2030 1847 A 103 GLN HGy A 102 LEU HA 1.0 . 3.99 2031 1848 A 79 ILE HA A 80 LYS HBy 1.0 . 4.64 2032 1849 A 116 VAL HB A 137 HIS HBy 1.0 . 4.62 2033 1850 A 119 VAL HA A 135 GLU HBx 1.0 . 4.70 2034 1850 A 135 GLU HBy A 119 VAL HA 1.0 . 4.70 2035 1851 A 134 LEU HA A 135 GLU HBx 1.0 . 4.42 2036 1851 A 135 GLU HBy A 134 LEU HA 1.0 . 4.42 2037 1852 A 120 ARG HDx A 135 GLU HBx 1.0 . 4.67 2038 1852 A 120 ARG HDy A 135 GLU HBx 1.0 . 4.67 2039 1852 A 135 GLU HBy A 120 ARG HDx 1.0 . 4.67 2040 1852 A 135 GLU HBy A 120 ARG HDy 1.0 . 4.67 2041 1853 A 120 ARG HGx A 135 GLU HBx 1.0 . 3.67 2042 1853 A 120 ARG HGy A 135 GLU HBx 1.0 . 3.67 2043 1853 A 135 GLU HBy A 120 ARG HGx 1.0 . 3.67 2044 1853 A 135 GLU HBy A 120 ARG HGy 1.0 . 3.67 2045 1854 A 117 VAL HB A 116 VAL HGx% 1.0 . 4.49 2046 1855 A 119 VAL HGy% A 135 GLU HBx 1.0 . 4.75 2047 1855 A 119 VAL HGy% A 135 GLU HBy 1.0 . 4.75 2048 1856 A 117 VAL HB A 96 LEU HDx% 1.0 . 4.53 2049 1857 A 72 LYS HBy A 73 VAL HA 1.0 . 5.50 2050 1858 A 105 VAL HA A 94 PRO HBx 1.0 . 5.50 2051 1859 A 48 VAL HB A 45 LEU HDx% 1.0 . 4.96 2052 1860 A 117 VAL HB A 96 LEU HDy% 1.0 . 4.53 2053 1861 A 104 TRP HA A 94 PRO HBx 1.0 . 5.50 2054 1862 A 104 TRP HBy A 94 PRO HBx 1.0 . 4.92 2055 1863 A 104 TRP HBx A 94 PRO HBx 1.0 . 4.37 2056 1864 A 44 PRO HBx A 35 LEU HDx% 1.0 . 4.22 2057 1865 A 106 PRO HBy A 92 SER HA 1.0 . 3.79 2058 1866 A 106 PRO HBx A 92 SER HA 1.0 . 3.80 2059 1867 A 94 PRO HA A 106 PRO HBy 1.0 . 4.96 2060 1868 A 21 ILE HA A 24 MET HGx 1.0 . 4.31 2061 1868 A 21 ILE HA A 24 MET HGy 1.0 . 4.31 2062 1869 A 107 ALA HA A 106 PRO HBy 1.0 . 5.32 2063 1870 A 106 PRO HBy A 108 ALA HA 1.0 . 5.50 2064 1871 A 27 LYS HBx A 27 LYS HEx 1.0 . 4.40 2065 1871 A 27 LYS HBx A 27 LYS HEy 1.0 . 4.40 2066 1872 A 27 LYS HBx A 24 MET HBx 1.0 . 4.32 2067 1873 A 108 ALA HB% A 106 PRO HBx 1.0 . 4.38 2068 1874 A 155 VAL HGx% A 157 PRO HBy 1.0 . 5.09 2069 1875 A 91 PRO HBx A 90 THR HB 1.0 . 5.50 2070 1876 A 139 VAL HB A 112 PRO HA 1.0 . 3.93 2071 1877 A 107 ALA HB% A 91 PRO HBx 1.0 . 4.49 2072 1878 A 91 PRO HBx A 77 ILE HG1x 1.0 . 4.20 2073 1878 A 77 ILE HG1y A 91 PRO HBx 1.0 . 4.20 2074 1879 A 165 PRO HBy A 18 MET HGx 1.0 . 4.09 2075 1879 A 18 MET HGy A 165 PRO HBy 1.0 . 4.09 2076 1880 A 117 VAL HB A 169 VAL HB 1.0 . 5.48 2077 1881 A 123 VAL HB A 120 ARG HBy 1.0 . 5.50 2078 1882 A 110 VAL HB A 95 VAL HGy% 1.0 . 4.92 2079 1883 A 31 MET HGy A 27 LYS HA 1.0 . 5.50 2080 1884 A 31 MET HGx A 27 LYS HA 1.0 . 4.62 2081 1885 A 31 MET HGy A 31 MET HE% 1.0 . 4.10 2082 1886 A 150 TRP HBx A 151 VAL HGy% 1.0 . 4.72 2083 1887 A 150 TRP HBy A 151 VAL HGx% 1.0 . 5.50 2084 1888 A 150 TRP HBy A 151 VAL HGy% 1.0 . 5.50 2085 1889 A 17 HIS HBy A 10 TYR HE% 1.0 . 4.79 2086 1890 A 73 VAL HA A 74 GLU HBx 1.0 . 4.90 2087 1891 A 141 SER HA A 112 PRO HBx 1.0 . 3.83 2088 1892 A 148 ASN HA A 74 GLU HBy 1.0 . 4.36 2089 1893 A 141 SER HA A 112 PRO HBy 1.0 . 4.17 2090 1894 A 74 GLU HBx A 75 LYS HEx 1.0 . 5.43 2091 1894 A 74 GLU HBx A 75 LYS HEy 1.0 . 5.43 2092 1895 A 74 GLU HBy A 75 LYS HEx 1.0 . 4.49 2093 1895 A 74 GLU HBy A 75 LYS HEy 1.0 . 4.49 2094 1896 A 6 THR HG2% A 7 GLU HBx 1.0 . 4.51 2095 1896 A 7 GLU HBy A 6 THR HG2% 1.0 . 4.51 2096 1897 A 63 THR HG2% A 158 GLU HBy 1.0 . 4.13 2097 1898 A 63 THR HG2% A 158 GLU HBx 1.0 . 4.13 2098 1899 A 54 ASP HA A 61 LYS HDx 1.0 . 5.07 2099 1899 A 54 ASP HA A 61 LYS HDy 1.0 . 5.07 2100 1900 A 61 LYS HA A 61 LYS HDx 1.0 . 5.36 2101 1900 A 61 LYS HA A 61 LYS HDy 1.0 . 5.36 2102 1901 A 22 GLU HBx A 4 ARG HBy 1.0 . 3.53 2103 1902 A 112 PRO HGy A 111 LYS HA 1.0 . 4.76 2104 1903 A 20 SER HA A 23 GLU HBy 1.0 . 5.25 2105 1904 A 141 SER HA A 112 PRO HGx 1.0 . 4.35 2106 1905 A 109 GLU HA A 111 LYS HDx 1.0 . 5.31 2107 1905 A 109 GLU HA A 111 LYS HDy 1.0 . 5.31 2108 1906 A 123 VAL HA A 122 GLU HBy 1.0 . 4.50 2109 1907 A 49 PHE HBx A 62 LYS HDx 1.0 . 4.29 2110 1907 A 49 PHE HBy A 62 LYS HDx 1.0 . 4.29 2111 1907 A 62 LYS HDy A 49 PHE HBx 1.0 . 4.29 2112 1907 A 49 PHE HBy A 62 LYS HDy 1.0 . 4.29 2113 1908 A 111 LYS HA A 111 LYS HDx 1.0 . 4.06 2114 1908 A 111 LYS HDy A 111 LYS HA 1.0 . 4.06 2115 1909 A 8 VAL HA A 165 PRO HGy 1.0 . 4.60 2116 1910 A 72 LYS HA A 72 LYS HDx 1.0 . 4.65 2117 1911 A 165 PRO HGy A 18 MET HGx 1.0 . 4.06 2118 1911 A 18 MET HGy A 165 PRO HGy 1.0 . 4.06 2119 1912 A 165 PRO HGx A 18 MET HGx 1.0 . 4.23 2120 1912 A 165 PRO HGx A 18 MET HGy 1.0 . 4.23 2121 1913 A 144 ILE HA A 144 ILE HG1x 1.0 . 3.90 2122 1914 A 77 ILE HA A 144 ILE HG1x 1.0 . 4.83 2123 1915 A 95 VAL HGy% A 79 ILE HG1x 1.0 . 4.90 2124 1915 A 79 ILE HG1y A 95 VAL HGy% 1.0 . 4.90 2125 1916 A 144 ILE HG2% A 144 ILE HG1y 1.0 . 3.57 2126 1917 A 35 LEU HA A 36 PRO HGy 1.0 . 4.80 2127 1918 A 35 LEU HA A 36 PRO HGx 1.0 . 4.80 2128 1919 A 53 LEU HA A 60 ILE HG1y 1.0 . 5.50 2129 1920 A 144 ILE HA A 77 ILE HG1x 1.0 . 4.55 2130 1920 A 144 ILE HA A 77 ILE HG1y 1.0 . 4.55 2131 1921 A 105 VAL HA A 106 PRO HGx 1.0 . 4.01 2132 1921 A 106 PRO HGy A 105 VAL HA 1.0 . 4.01 2133 1922 A 77 ILE HA A 77 ILE HG1x 1.0 . 3.87 2134 1922 A 77 ILE HA A 77 ILE HG1y 1.0 . 3.87 2135 1923 A 76 LEU HA A 91 PRO HGx 1.0 . 4.87 2136 1924 A 92 SER HA A 106 PRO HGx 1.0 . 5.15 2137 1924 A 106 PRO HGy A 92 SER HA 1.0 . 5.15 2138 1925 A 107 ALA HB% A 77 ILE HG1x 1.0 . 3.57 2139 1925 A 107 ALA HB% A 77 ILE HG1y 1.0 . 3.57 2140 1926 A 91 PRO HGx A 90 THR HG2% 1.0 . 5.07 2141 1927 A 108 ALA HB% A 91 PRO HGx 1.0 . 5.47 2142 1928 A 144 ILE HG1y A 77 ILE HG1x 1.0 . 4.25 2143 1928 A 77 ILE HG1y A 144 ILE HG1y 1.0 . 4.25 2144 1929 A 105 VAL HGx% A 106 PRO HGx 1.0 . 4.28 2145 1929 A 106 PRO HGy A 105 VAL HGx% 1.0 . 4.28 2146 1930 A 79 ILE HG2% A 79 ILE HG1x 1.0 . 3.33 2147 1930 A 79 ILE HG1y A 79 ILE HG2% 1.0 . 3.33 2148 1931 A 144 ILE HG2% A 77 ILE HG1x 1.0 . 3.53 2149 1931 A 144 ILE HG2% A 77 ILE HG1y 1.0 . 3.53 2150 1932 A 77 ILE HG2% A 79 ILE HG1x 1.0 . 3.70 2151 1932 A 79 ILE HG1y A 77 ILE HG2% 1.0 . 3.70 2152 1933 A 60 ILE HG1y A 134 LEU HDy% 1.0 . 4.84 2153 1934 A 120 ARG HGx A 122 GLU HGx 1.0 . 4.42 2154 1934 A 120 ARG HGy A 122 GLU HGx 1.0 . 4.42 2155 1934 A 122 GLU HGy A 120 ARG HGx 1.0 . 4.42 2156 1934 A 120 ARG HGy A 122 GLU HGy 1.0 . 4.42 2157 1935 A 91 PRO HGy A 90 THR HG2% 1.0 . 4.73 2158 1936 A 108 ALA HB% A 91 PRO HGy 1.0 . 5.14 2159 1937 A 91 PRO HGy A 77 ILE HG1x 1.0 . 5.07 2160 1937 A 77 ILE HG1y A 91 PRO HGy 1.0 . 5.07 2161 1938 A 91 PRO HGx A 77 ILE HG1x 1.0 . 4.08 2162 1938 A 77 ILE HG1y A 91 PRO HGx 1.0 . 4.08 2163 1939 A 77 ILE HD1% A 91 PRO HGy 1.0 . 4.84 2164 1940 A 156 ILE HA A 157 PRO HGx 1.0 . 4.22 2165 1941 A 110 VAL HGy% A 97 LEU HG 1.0 . 5.20 2166 1942 A 32 ASN HA A 44 PRO HGy 1.0 . 4.98 2167 1943 A 43 VAL HA A 44 PRO HGy 1.0 . 5.20 2168 1944 A 43 VAL HA A 44 PRO HGx 1.0 . 4.37 2169 1945 A 32 ASN HBy A 44 PRO HGx 1.0 . 4.35 2170 1946 A 43 VAL HGx% A 44 PRO HGx 1.0 . 5.11 2171 1947 A 145 ILE HG2% A 143 ARG HGy 1.0 . 4.87 2172 1948 A 145 ILE HG2% A 143 ARG HGx 1.0 . 4.87 2173 1949 A 145 ILE HG1y A 147 TYR HBy 1.0 . 5.23 2174 1950 A 78 GLU HBy A 145 ILE HG1x 1.0 . 5.14 2175 1951 A 156 ILE HG1y A 65 ALA HB% 1.0 . 4.43 2176 1952 A 156 ILE HG1x A 160 HIS HA 1.0 . 4.62 2177 1953 A 68 ILE HD1% A 45 LEU HG 1.0 . 4.50 2178 1954 A 73 VAL HB A 90 THR HG2% 1.0 . 3.63 2179 1955 A 75 LYS HEy A 75 LYS HGy 1.0 . 3.92 2180 1955 A 75 LYS HEx A 75 LYS HGy 1.0 . 3.92 2181 1956 A 49 PHE HBy A 62 LYS HGy 1.0 . 4.52 2182 1956 A 49 PHE HBx A 62 LYS HGy 1.0 . 4.52 2183 1957 A 55 ILE HB A 102 LEU HDx% 1.0 . 4.41 2184 1958 A 102 LEU HBy A 102 LEU HDx% 1.0 . 3.83 2185 1959 A 102 LEU HDy% A 102 LEU HBy 1.0 . 3.87 2186 1960 A 151 VAL HGx% A 147 TYR HBy 1.0 . 4.92 2187 1961 A 150 TRP HBx A 151 VAL HGx% 1.0 . 5.50 2188 1962 A 97 LEU HBx A 97 LEU HDx% 1.0 . 4.02 2189 1963 A 154 LEU HA A 154 LEU HDx% 1.0 . 4.71 2190 1964 A 71 GLU HA A 72 LYS HGx 1.0 . 5.14 2191 1964 A 72 LYS HGy A 71 GLU HA 1.0 . 5.14 2192 1965 A 73 VAL HA A 72 LYS HGx 1.0 . 5.50 2193 1965 A 73 VAL HA A 72 LYS HGy 1.0 . 5.50 2194 1966 A 72 LYS HA A 72 LYS HGx 1.0 . 3.99 2195 1966 A 72 LYS HGy A 72 LYS HA 1.0 . 3.99 2196 1967 A 35 LEU HDx% A 36 PRO HDy 1.0 . 4.35 2197 1968 A 111 LYS HGx A 112 PRO HDy 1.0 . 4.82 2198 1969 A 112 PRO HDy A 111 LYS HGy 1.0 . 5.45 2199 1970 A 111 LYS HGx A 112 PRO HDx 1.0 . 5.50 2200 1971 A 117 VAL HGy% A 97 LEU HA 1.0 . 3.67 2201 1972 A 115 VAL HGx% A 98 PHE HBx 1.0 . 4.06 2202 1973 A 139 VAL HGy% A 79 ILE HB 1.0 . 4.46 2203 1974 A 81 LEU HA A 139 VAL HGy% 1.0 . 4.43 2204 1975 A 8 VAL HA A 8 VAL HGy% 1.0 . 3.36 2205 1976 A 87 LEU HA A 89 VAL HGx% 1.0 . 4.80 2206 1977 A 76 LEU HA A 73 VAL HGx% 1.0 . 5.43 2207 1978 A 21 ILE HB A 8 VAL HGy% 1.0 . 3.62 2208 1979 A 89 VAL HGx% A 90 THR HG2% 1.0 . 5.50 2209 1980 A 89 VAL HGx% A 87 LEU HDx% 1.0 . 3.80 2210 1981 A 89 VAL HGx% A 87 LEU HDy% 1.0 . 3.80 2211 1982 A 12 ASN HA A 48 VAL HGy% 1.0 . 4.56 2212 1983 A 8 VAL HGy% A 21 ILE HA 1.0 . 4.56 2213 1984 A 8 VAL HGy% A 9 TYR HBy 1.0 . 4.32 2214 1985 A 15 VAL HB A 14 THR HG2% 1.0 . 4.55 2215 1986 A 48 VAL HGy% A 10 TYR HE% 1.0 . 3.99 2216 1987 A 116 VAL HA A 116 VAL HGx% 1.0 . 2.88 2217 1988 A 116 VAL HGx% A 168 LEU HBx 1.0 . 3.82 2218 1989 A 48 VAL HGx% A 10 TYR HE% 1.0 . 3.68 2219 1990 A 68 ILE HA A 155 VAL HGy% 1.0 . 4.16 2220 1991 A 48 VAL HGx% A 12 ASN HBy 1.0 . 4.42 2221 1992 A 69 TYR HBy A 155 VAL HGy% 1.0 . 3.74 2222 1993 A 69 TYR HBx A 155 VAL HGy% 1.0 . 4.29 2223 1994 A 142 VAL HGx% A 112 PRO HBx 1.0 . 3.31 2224 1995 A 48 VAL HGx% A 65 ALA HB% 1.0 . 3.14 2225 1996 A 119 VAL HGy% A 134 LEU HA 1.0 . 3.78 2226 1997 A 155 VAL HA A 155 VAL HGy% 1.0 . 3.35 2227 1998 A 43 VAL HGy% A 41 TYR HBx 1.0 . 4.20 2228 1999 A 68 ILE HG2% A 43 VAL HGy% 1.0 . 4.09 2229 2000 A 156 ILE HA A 65 ALA HB% 1.0 . 3.98 2230 2001 A 155 VAL HGx% A 157 PRO HGy 1.0 . 4.38 2231 2002 A 155 VAL HGx% A 65 ALA HA 1.0 . 5.30 2232 2003 A 72 LYS HA A 151 VAL HGy% 1.0 . 4.28 2233 2004 A 97 LEU HBx A 105 VAL HGx% 1.0 . 4.86 2234 2005 A 48 VAL HB A 65 ALA HB% 1.0 . 3.46 2235 2006 A 156 ILE HG1x A 155 VAL HGx% 1.0 . 4.86 2236 2007 A 151 VAL HGy% A 76 LEU HDy% 1.0 . 5.50 2237 2008 A 119 VAL HGx% A 167 GLY HAy 1.0 . 3.67 2238 2009 A 107 ALA HB% A 106 PRO HA 1.0 . 4.19 2239 2010 A 164 ALA HB% A 6 THR HG2% 1.0 . 3.89 2240 2011 A 21 ILE HG2% A 4 ARG HA 1.0 . 3.35 2241 2012 A 108 ALA HB% A 91 PRO HA 1.0 . 3.36 2242 2013 A 52 THR HG2% A 61 LYS HEx 1.0 . 4.10 2243 2013 A 52 THR HG2% A 61 LYS HEy 1.0 . 4.10 2244 2014 A 8 VAL HGx% A 10 TYR HBx 1.0 . 4.30 2245 2015 A 21 ILE HG2% A 152 TYR HBy 1.0 . 4.29 2246 2016 A 21 ILE HB A 8 VAL HGx% 1.0 . 3.61 2247 2017 A 156 ILE HG1x A 156 ILE HG2% 1.0 . 3.62 2248 2018 A 61 LYS HGx A 52 THR HG2% 1.0 . 3.42 2249 2019 A 139 VAL HB A 79 ILE HG2% 1.0 . 4.26 2250 2020 A 2 PHE HA A 89 VAL HGy% 1.0 . 5.13 2251 2021 A 56 ALA HB% A 57 SER HA 1.0 . 4.22 2252 2022 A 89 VAL HGy% A 90 THR HA 1.0 . 4.73 2253 2023 A 79 ILE HB A 89 VAL HGy% 1.0 . 4.42 2254 2024 A 55 ILE HB A 56 ALA HB% 1.0 . 4.80 2255 2025 A 78 GLU H A 145 ILE HG2% 1.0 . 3.88 2256 2026 A 51 TYR HA A 60 ILE HG2% 1.0 . 4.60 2257 2027 A 163 ILE HA A 163 ILE HG2% 1.0 . 3.53 2258 2028 A 164 ALA HB% A 163 ILE HG2% 1.0 . 4.37 2259 2029 A 163 ILE HG2% A 124 LEU HDx% 1.0 . 3.75 2260 2030 A 77 ILE HG2% A 91 PRO HA 1.0 . 4.38 2261 2031 A 29 ALA HB% A 43 VAL HB 1.0 . 4.39 2262 2032 A 108 ALA HB% A 77 ILE HG2% 1.0 . 4.84 2263 2033 A 24 MET HE% A 45 LEU HDx% 1.0 . 3.66 2264 2034 A 60 ILE HD1% A 133 GLU HGx 1.0 . 4.84 2265 2034 A 133 GLU HGy A 60 ILE HD1% 1.0 . 4.84 2266 2035 A 60 ILE HD1% A 60 ILE HB 1.0 . 3.55 2267 2036 A 60 ILE HD1% A 134 LEU HG 1.0 . 4.07 2268 2037 A 78 GLU H A 145 ILE HD1% 1.0 . 4.39 2269 2038 A 55 ILE HD1% A 56 ALA H 1.0 . 5.16 2270 2039 A 145 ILE H A 145 ILE HD1% 1.0 . 3.99 2271 2040 A 144 ILE H A 144 ILE HD1% 1.0 . 3.94 2272 2041 A 146 ASP H A 145 ILE HD1% 1.0 . 4.84 2273 2042 A 147 TYR H A 145 ILE HD1% 1.0 . 5.27 2274 2043 A 76 LEU H A 145 ILE HD1% 1.0 . 4.87 2275 2044 A 77 ILE HA A 145 ILE HD1% 1.0 . 4.65 2276 2045 A 145 ILE HD1% A 147 TYR HA 1.0 . 4.88 2277 2046 A 88 LYS HBx A 145 ILE HD1% 1.0 . 3.48 2278 2047 A 144 ILE HA A 144 ILE HD1% 1.0 . 4.01 2279 2048 A 156 ILE HA A 156 ILE HD1% 1.0 . 4.06 2280 2049 A 128 ILE HB A 128 ILE HD1% 1.0 . 3.26 2281 2050 A 140 SER H A 140 SER HBy 1.0 . 3.34 2282 2051 A 140 SER H A 140 SER HBx 1.0 . 3.41 2283 2052 A 82 SER H A 140 SER HBy 1.0 . 4.64 2284 2053 A 77 ILE HD1% A 144 ILE HG1y 1.0 . 3.40 2285 2054 A 77 ILE HD1% A 107 ALA HB% 1.0 . 3.26 2286 2055 A 77 ILE HB A 77 ILE HD1% 1.0 . 3.44 2287 2056 A 77 ILE HD1% A 91 PRO HGx 1.0 . 4.28 2288 2057 A 77 ILE HD1% A 91 PRO HBy 1.0 . 3.93 2289 2058 A 77 ILE HD1% A 106 PRO HBy 1.0 . 5.50 2290 2059 A 77 ILE HD1% A 91 PRO HBx 1.0 . 3.65 2291 2060 A 77 ILE HA A 77 ILE HD1% 1.0 . 3.98 2292 2061 A 144 ILE HA A 77 ILE HD1% 1.0 . 4.36 2293 2062 A 78 GLU H A 77 ILE HD1% 1.0 . 5.07 2294 2063 A 77 ILE H A 77 ILE HD1% 1.0 . 4.39 2295 2064 A 155 VAL HA A 156 ILE HD1% 1.0 . 4.82 2296 2065 A 156 ILE HD1% A 157 PRO HDx 1.0 . 4.72 2297 2065 A 157 PRO HDy A 156 ILE HD1% 1.0 . 4.72 2298 2066 A 154 LEU HBx A 156 ILE HD1% 1.0 . 5.33 2299 2067 A 156 ILE HD1% A 154 LEU HG 1.0 . 5.50 2300 2068 A 145 ILE HD1% A 76 LEU HDx% 1.0 . 4.68 2301 2069 A 129 ILE HB A 129 ILE HD1% 1.0 . 3.42 2302 2070 A 145 ILE HB A 145 ILE HD1% 1.0 . 3.09 2303 2071 A 68 ILE HD1% A 45 LEU HDx% 1.0 . 3.62 2304 2072 A 68 ILE HD1% A 45 LEU HDy% 1.0 . 3.62 2305 2073 A 54 ASP H A 163 ILE HD1% 1.0 . 5.50 2306 2074 A 164 ALA H A 163 ILE HD1% 1.0 . 5.50 2307 2075 A 61 LYS H A 60 ILE HD1% 1.0 . 5.50 2308 2076 A 61 LYS H A 163 ILE HD1% 1.0 . 5.50 2309 2077 A 68 ILE HD1% A 25 TYR HD% 1.0 . 4.45 2310 2078 A 68 ILE HD1% A 28 TYR HE% 1.0 . 5.04 2311 2079 A 68 ILE HD1% A 25 TYR HE% 1.0 . 4.48 2312 2080 A 68 ILE HA A 68 ILE HD1% 1.0 . 4.40 2313 2081 A 79 ILE HA A 79 ILE HD1% 1.0 . 3.76 2314 2082 A 53 LEU HA A 163 ILE HD1% 1.0 . 4.26 2315 2083 A 52 THR HA A 163 ILE HD1% 1.0 . 4.04 2316 2084 A 163 ILE HA A 163 ILE HD1% 1.0 . 4.11 2317 2085 A 25 TYR HBx A 68 ILE HD1% 1.0 . 4.78 2318 2086 A 163 ILE HD1% A 51 TYR HBx 1.0 . 4.66 2319 2087 A 79 ILE HB A 79 ILE HD1% 1.0 . 3.32 2320 2088 A 110 VAL HB A 79 ILE HD1% 1.0 . 4.03 2321 2089 A 28 TYR HBx A 68 ILE HD1% 1.0 . 4.12 2322 2090 A 78 GLU HBx A 145 ILE HD1% 1.0 . 3.94 2323 2091 A 163 ILE HB A 163 ILE HD1% 1.0 . 3.39 2324 2092 A 43 VAL HB A 68 ILE HD1% 1.0 . 4.01 2325 2093 A 53 LEU HBy A 163 ILE HD1% 1.0 . 4.05 2326 2094 A 79 ILE HD1% A 95 VAL HGy% 1.0 . 3.68 2327 2095 A 68 ILE HB A 68 ILE HD1% 1.0 . 3.47 2328 2096 A 21 ILE HD1% A 21 ILE HA 1.0 . 3.30 2329 2097 A 21 ILE H A 21 ILE HD1% 1.0 . 4.17 2330 2098 A 154 LEU HA A 21 ILE HD1% 1.0 . 5.46 2331 2099 A 68 ILE HG2% A 21 ILE HD1% 1.0 . 3.30 2332 2100 A 21 ILE HB A 21 ILE HD1% 1.0 . 3.46 2333 2101 A 24 MET HBy A 21 ILE HD1% 1.0 . 4.23 2334 2102 A 24 MET HBx A 21 ILE HD1% 1.0 . 4.53 2335 2103 A 21 ILE HD1% A 154 LEU HDy% 1.0 . 3.98 2336 2104 A 21 ILE HD1% A 154 LEU HDx% 1.0 . 3.98 2337 2105 A 79 ILE H A 77 ILE HG2% 1.0 . 4.24 2338 2106 A 77 ILE H A 77 ILE HG2% 1.0 . 4.08 2339 2107 A 164 ALA H A 164 ALA HB% 1.0 . 2.99 2340 2108 A 164 ALA HB% A 166 ASN H 1.0 . 3.34 2341 2109 A 29 ALA HB% A 32 ASN H 1.0 . 5.34 2342 2110 A 24 MET HE% A 10 TYR HE% 1.0 . 3.47 2343 2111 A 24 MET HE% A 10 TYR HD% 1.0 . 3.48 2344 2112 A 28 TYR HD% A 24 MET HE% 1.0 . 4.03 2345 2113 A 24 MET HE% A 28 TYR HE% 1.0 . 4.09 2346 2114 A 167 GLY H A 163 ILE HG2% 1.0 . 3.64 2347 2115 A 163 ILE HG2% A 163 ILE H 1.0 . 4.44 2348 2116 A 129 ILE H A 128 ILE HG2% 1.0 . 3.87 2349 2117 A 146 ASP H A 145 ILE HG2% 1.0 . 3.79 2350 2118 A 29 ALA HB% A 31 MET H 1.0 . 4.55 2351 2119 A 143 ARG H A 79 ILE HD1% 1.0 . 4.57 2352 2120 A 80 LYS H A 79 ILE HD1% 1.0 . 5.09 2353 2121 A 68 ILE HG2% A 68 ILE HD1% 1.0 . 3.26 2354 2122 A 68 ILE HD1% A 24 MET HE% 1.0 . 3.60 2355 2123 A 79 ILE HD1% A 77 ILE HG2% 1.0 . 2.78 2356 2124 A 68 ILE HD1% A 21 ILE HD1% 1.0 . 3.77 2357 2125 A 68 ILE HD1% A 10 TYR HE% 1.0 . 5.50 2358 2126 A 163 ILE HD1% A 51 TYR HBy 1.0 . 4.66 2359 2127 A 24 MET H A 24 MET HE% 1.0 . 5.16 2360 2128 A 164 ALA HB% A 167 GLY H 1.0 . 3.79 2361 2129 A 8 VAL H A 8 VAL HGx% 1.0 . 3.16 2362 2130 A 80 LYS H A 79 ILE HG2% 1.0 . 3.54 2363 2131 A 79 ILE H A 79 ILE HG2% 1.0 . 3.99 2364 2132 A 107 ALA HB% A 107 ALA H 1.0 . 2.94 2365 2133 A 93 HIS H A 107 ALA HB% 1.0 . 3.86 2366 2134 A 110 VAL H A 107 ALA HB% 1.0 . 4.37 2367 2135 A 109 GLU H A 105 VAL HGx% 1.0 . 3.70 2368 2136 A 68 ILE HG2% A 25 TYR HD% 1.0 . 3.95 2369 2137 A 68 ILE HG2% A 152 TYR HD% 1.0 . 4.55 2370 2138 A 68 ILE HG2% A 25 TYR HE% 1.0 . 3.83 2371 2139 A 68 ILE HG2% A 68 ILE H 1.0 . 3.98 2372 2140 A 97 LEU H A 105 VAL HGy% 1.0 . 4.24 2373 2141 A 110 VAL H A 105 VAL HGx% 1.0 . 4.04 2374 2142 A 43 VAL HGx% A 28 TYR HD% 1.0 . 3.99 2375 2143 A 30 SER H A 43 VAL HGx% 1.0 . 5.30 2376 2144 A 168 LEU H A 119 VAL HGx% 1.0 . 5.50 2377 2145 A 43 VAL HGx% A 32 ASN HD2y 1.0 . 3.77 2378 2146 A 33 GLY H A 43 VAL HGx% 1.0 . 4.09 2379 2147 A 28 TYR H A 43 VAL HGx% 1.0 . 4.54 2380 2148 A 68 ILE H A 43 VAL HGx% 1.0 . 4.19 2381 2149 A 43 VAL H A 43 VAL HGx% 1.0 . 3.92 2382 2150 A 105 VAL H A 105 VAL HGx% 1.0 . 3.94 2383 2151 A 108 ALA H A 108 ALA HB% 1.0 . 2.50 2384 2152 A 43 VAL HGy% A 68 ILE H 1.0 . 4.88 2385 2153 A 67 TYR H A 155 VAL HGx% 1.0 . 4.02 2386 2154 A 158 GLU H A 155 VAL HGx% 1.0 . 5.50 2387 2155 A 43 VAL HGy% A 42 ALA HA 1.0 . 4.02 2388 2156 A 142 VAL H A 142 VAL HGy% 1.0 . 3.26 2389 2157 A 50 VAL H A 63 THR HG2% 1.0 . 3.45 2390 2158 A 115 VAL H A 115 VAL HGy% 1.0 . 4.02 2391 2159 A 143 ARG H A 142 VAL HGy% 1.0 . 3.55 2392 2160 A 48 VAL HGx% A 48 VAL H 1.0 . 3.87 2393 2161 A 3 ALA H A 3 ALA HB% 1.0 . 2.87 2394 2162 A 3 ALA HB% A 4 ARG H 1.0 . 3.31 2395 2163 A 3 ALA HB% A 88 LYS H 1.0 . 4.26 2396 2164 A 151 VAL H A 1 ALA HB% 1.0 . 4.96 2397 2165 A 3 ALA H A 1 ALA HB% 1.0 . 5.50 2398 2166 A 98 PHE H A 115 VAL HGy% 1.0 . 4.48 2399 2167 A 116 VAL H A 116 VAL HGx% 1.0 . 3.94 2400 2168 A 142 VAL H A 142 VAL HGx% 1.0 . 3.62 2401 2169 A 50 VAL H A 50 VAL HGx% 1.0 . 4.18 2402 2170 A 80 LYS H A 142 VAL HGx% 1.0 . 3.77 2403 2171 A 49 PHE H A 48 VAL HGy% 1.0 . 4.38 2404 2172 A 155 VAL H A 155 VAL HGy% 1.0 . 3.26 2405 2173 A 140 SER H A 139 VAL HGy% 1.0 . 4.13 2406 2174 A 109 GLU H A 110 VAL HGy% 1.0 . 3.58 2407 2175 A 110 VAL HGy% A 107 ALA H 1.0 . 3.93 2408 2176 A 111 LYS H A 110 VAL HGy% 1.0 . 3.93 2409 2177 A 95 VAL H A 110 VAL HGy% 1.0 . 4.23 2410 2178 A 140 SER H A 81 LEU HDy% 1.0 . 4.24 2411 2179 A 43 VAL H A 42 ALA HB% 1.0 . 3.23 2412 2180 A 68 ILE H A 42 ALA HB% 1.0 . 5.50 2413 2181 A 151 VAL H A 151 VAL HGx% 1.0 . 3.71 2414 2182 A 151 VAL HGx% A 4 ARG H 1.0 . 3.76 2415 2183 A 35 LEU H A 42 ALA HB% 1.0 . 4.04 2416 2184 A 90 THR H A 90 THR HG2% 1.0 . 3.23 2417 2185 A 75 LYS H A 75 LYS HGx 1.0 . 4.45 2418 2186 A 75 LYS H A 90 THR HG2% 1.0 . 5.02 2419 2187 A 108 ALA H A 77 ILE HG1x 1.0 . 4.82 2420 2187 A 108 ALA H A 77 ILE HG1y 1.0 . 4.82 2421 2188 A 109 GLU H A 106 PRO HGx 1.0 . 4.40 2422 2188 A 109 GLU H A 106 PRO HGy 1.0 . 4.40 2423 2189 A 20 SER H A 23 GLU HBy 1.0 . 4.08 2424 2190 A 23 GLU H A 23 GLU HBx 1.0 . 3.63 2425 2191 A 123 VAL H A 122 GLU HBx 1.0 . 4.49 2426 2192 A 23 GLU H A 22 GLU HBx 1.0 . 4.32 2427 2193 A 142 VAL H A 112 PRO HGy 1.0 . 5.31 2428 2194 A 110 VAL H A 109 GLU HBx 1.0 . 4.65 2429 2195 A 109 GLU H A 110 VAL HB 1.0 . 4.82 2430 2196 A 142 VAL H A 112 PRO HBx 1.0 . 3.45 2431 2197 A 75 LYS H A 74 GLU HBy 1.0 . 4.25 2432 2198 A 31 MET HGx A 32 ASN H 1.0 . 4.90 2433 2199 A 100 ASP H A 99 ARG HBy 1.0 . 4.73 2434 2200 A 72 LYS HBy A 73 VAL H 1.0 . 4.39 2435 2201 A 99 ARG H A 103 GLN HGx 1.0 . 4.17 2436 2201 A 99 ARG H A 103 GLN HGy 1.0 . 4.17 2437 2202 A 72 LYS H A 71 GLU HBy 1.0 . 4.02 2438 2203 A 35 LEU H A 34 GLU HBx 1.0 . 3.94 2439 2203 A 35 LEU H A 34 GLU HBy 1.0 . 3.94 2440 2204 A 111 LYS H A 111 LYS HBy 1.0 . 4.01 2441 2205 A 63 THR H A 62 LYS HBx 1.0 . 4.49 2442 2206 A 62 LYS H A 62 LYS HBy 1.0 . 3.90 2443 2207 A 144 ILE H A 143 ARG HBy 1.0 . 4.09 2444 2208 A 24 MET H A 19 GLU HGx 1.0 . 4.30 2445 2209 A 98 PHE H A 115 VAL HB 1.0 . 4.79 2446 2210 A 119 VAL HB A 120 ARG H 1.0 . 4.06 2447 2211 A 19 GLU H A 19 GLU HGx 1.0 . 4.29 2448 2212 A 103 GLN H A 103 GLN HGx 1.0 . 3.38 2449 2212 A 103 GLN HGy A 103 GLN H 1.0 . 3.38 2450 2213 A 136 PHE H A 135 GLU HGy 1.0 . 3.73 2451 2214 A 142 VAL H A 142 VAL HB 1.0 . 4.11 2452 2215 A 72 LYS H A 71 GLU HGx 1.0 . 4.25 2453 2215 A 72 LYS H A 71 GLU HGy 1.0 . 4.25 2454 2216 A 135 GLU H A 135 GLU HGy 1.0 . 4.74 2455 2217 A 71 GLU H A 71 GLU HGx 1.0 . 4.21 2456 2217 A 71 GLU H A 71 GLU HGy 1.0 . 4.21 2457 2218 A 158 GLU H A 158 GLU HGx 1.0 . 4.03 2458 2218 A 158 GLU H A 158 GLU HGy 1.0 . 4.03 2459 2219 A 123 VAL H A 122 GLU HGx 1.0 . 3.97 2460 2219 A 123 VAL H A 122 GLU HGy 1.0 . 3.97 2461 2220 A 139 VAL H A 138 GLU HGx 1.0 . 3.81 2462 2221 A 79 ILE H A 78 GLU HGy 1.0 . 4.41 2463 2222 A 79 ILE H A 78 GLU HGx 1.0 . 4.41 2464 2223 A 78 GLU H A 78 GLU HGx 1.0 . 4.74 2465 2224 A 78 GLU H A 78 GLU HGy 1.0 . 4.74 2466 2225 A 7 GLU H A 7 GLU HGx 1.0 . 3.69 2467 2226 A 8 VAL H A 7 GLU HGx 1.0 . 3.93 2468 2227 A 138 GLU H A 138 GLU HGx 1.0 . 4.73 2469 2228 A 138 GLU H A 138 GLU HGy 1.0 . 4.73 2470 2229 A 24 MET H A 23 GLU HGx 1.0 . 4.12 2471 2229 A 24 MET H A 23 GLU HGy 1.0 . 4.12 2472 2230 A 59 GLU H A 59 GLU HGx 1.0 . 4.10 2473 2231 A 23 GLU H A 23 GLU HGx 1.0 . 3.03 2474 2231 A 23 GLU H A 23 GLU HGy 1.0 . 3.03 2475 2232 A 22 GLU H A 23 GLU HGx 1.0 . 4.32 2476 2232 A 22 GLU H A 23 GLU HGy 1.0 . 4.32 2477 2233 A 148 ASN H A 148 ASN HBx 1.0 . 3.80 2478 2233 A 148 ASN H A 148 ASN HBy 1.0 . 3.80 2479 2234 A 100 ASP H A 100 ASP HBx 1.0 . 4.02 2480 2235 A 129 ILE H A 128 ILE HB 1.0 . 4.82 2481 2236 A 77 ILE H A 76 LEU HBy 1.0 . 4.66 2482 2237 A 6 THR HA A 5 ASP H 1.0 . 5.10 2483 2238 A 67 TYR H A 66 SER HBy 1.0 . 4.14 2484 2239 A 141 SER H A 140 SER HBx 1.0 . 4.06 2485 2240 A 58 GLY H A 55 ILE HA 1.0 . 4.22 2486 2241 A 28 TYR H A 25 TYR HA 1.0 . 4.20 2487 2242 A 25 TYR HA A 25 TYR HE% 1.0 . 4.78 2488 2243 A 15 VAL H A 14 THR HA 1.0 . 3.05 2489 2244 A 64 ARG H A 63 THR HA 1.0 . 3.12 2490 2245 A 4 ARG HA A 152 TYR HD% 1.0 . 4.63 2491 2246 A 21 ILE H A 7 GLU HA 1.0 . 3.57 2492 2247 A 29 ALA HB% A 26 SER HA 1.0 . 3.06 2493 2248 A 29 ALA HB% A 43 VAL HA 1.0 . 5.17 2494 2249 A 68 ILE HA A 24 MET HE% 1.0 . 5.50 2495 2250 A 77 ILE HA A 77 ILE HG2% 1.0 . 3.15 2496 2251 A 144 ILE HA A 77 ILE HG2% 1.0 . 3.83 2497 2252 A 142 VAL HA A 77 ILE HG2% 1.0 . 4.36 2498 2253 A 78 GLU HA A 77 ILE HG2% 1.0 . 4.21 2499 2254 A 29 ALA HB% A 34 GLU HGx 1.0 . 3.27 2500 2254 A 29 ALA HB% A 34 GLU HGy 1.0 . 3.27 2501 2255 A 29 ALA HB% A 34 GLU HBx 1.0 . 3.77 2502 2255 A 29 ALA HB% A 34 GLU HBy 1.0 . 3.77 2503 2256 A 164 ALA HB% A 165 PRO HDy 1.0 . 3.19 2504 2257 A 164 ALA HB% A 165 PRO HDx 1.0 . 3.19 2505 2258 A 164 ALA HB% A 165 PRO HGx 1.0 . 3.68 2506 2259 A 164 ALA HB% A 7 GLU HGx 1.0 . 3.76 2507 2260 A 7 GLU HGy A 164 ALA HB% 1.0 . 4.68 2508 2261 A 29 ALA HB% A 25 TYR HBx 1.0 . 4.66 2509 2262 A 29 ALA HB% A 43 VAL HGy% 1.0 . 2.76 2510 2263 A 29 ALA HB% A 43 VAL HGx% 1.0 . 3.23 2511 2264 A 164 ALA HB% A 170 LEU HDy% 1.0 . 3.36 2512 2265 A 164 ALA HB% A 170 LEU HDx% 1.0 . 3.36 2513 2266 A 163 ILE HG2% A 124 LEU HDy% 1.0 . 3.75 2514 2267 A 78 GLU HBx A 145 ILE HG2% 1.0 . 3.52 2515 2268 A 55 ILE HG2% A 55 ILE HA 1.0 . 3.34 2516 2269 A 123 VAL HA A 123 VAL HGx% 1.0 . 3.74 2517 2270 A 77 ILE HG2% A 142 VAL HB 1.0 . 3.55 2518 2271 A 24 MET HBx A 24 MET HE% 1.0 . 3.66 2519 2272 A 68 ILE HG2% A 24 MET HE% 1.0 . 3.93 2520 2273 A 45 LEU HG A 24 MET HE% 1.0 . 5.50 2521 2274 A 77 ILE HG2% A 77 ILE HG1x 1.0 . 3.03 2522 2274 A 77 ILE HG2% A 77 ILE HG1y 1.0 . 3.03 2523 2275 A 24 MET HE% A 45 LEU HDy% 1.0 . 3.66 2524 2276 A 24 MET HE% A 10 TYR HBx 1.0 . 3.95 2525 2277 A 10 TYR HBy A 24 MET HE% 1.0 . 4.15 2526 2278 A 144 ILE HA A 144 ILE HG2% 1.0 . 3.05 2527 2279 A 145 ILE HA A 145 ILE HG2% 1.0 . 2.97 2528 2280 A 128 ILE HG2% A 128 ILE HA 1.0 . 3.23 2529 2281 A 129 ILE HG2% A 129 ILE HA 1.0 . 3.39 2530 2282 A 77 ILE HG2% A 108 ALA HA 1.0 . 4.71 2531 2283 A 89 VAL HGy% A 93 HIS HBx 1.0 . 3.63 2532 2283 A 93 HIS HBy A 89 VAL HGy% 1.0 . 3.63 2533 2284 A 55 ILE HD1% A 96 LEU HDy% 1.0 . 3.73 2534 2285 A 55 ILE HD1% A 96 LEU HDx% 1.0 . 3.73 2535 2286 A 55 ILE HD1% A 55 ILE HB 1.0 . 3.35 2536 2287 A 144 ILE HB A 144 ILE HD1% 1.0 . 3.17 2537 2288 A 78 GLU HBy A 145 ILE HD1% 1.0 . 3.24 2538 2289 A 129 ILE HD1% A 129 ILE HA 1.0 . 4.18 2539 2290 A 147 TYR HBy A 145 ILE HD1% 1.0 . 4.24 2540 2291 A 145 ILE HD1% A 146 ASP HBx 1.0 . 5.50 2541 2291 A 146 ASP HBy A 145 ILE HD1% 1.0 . 5.50 2542 2292 A 147 TYR HBx A 145 ILE HD1% 1.0 . 5.50 2543 2293 A 60 ILE HD1% A 60 ILE H 1.0 . 4.40 2544 2294 A 53 LEU HG A 60 ILE HD1% 1.0 . 5.39 2545 2295 A 53 LEU HG A 163 ILE HD1% 1.0 . 5.50 2546 2296 A 117 VAL HGy% A 96 LEU HDy% 1.0 . 3.90 2547 2297 A 102 LEU HA A 96 LEU HDy% 1.0 . 5.03 2548 2298 A 31 MET HE% A 27 LYS HGx 1.0 . 3.49 2549 2299 A 31 MET HE% A 27 LYS HGy 1.0 . 3.49 2550 2300 A 31 MET HBx A 31 MET HE% 1.0 . 2.91 2551 2301 A 31 MET HGx A 31 MET HE% 1.0 . 2.88 2552 2302 A 31 MET HE% A 27 LYS HEx 1.0 . 3.84 2553 2302 A 31 MET HE% A 27 LYS HEy 1.0 . 3.84 2554 2303 A 28 TYR HA A 31 MET HE% 1.0 . 3.00 2555 2304 A 31 MET HE% A 31 MET HA 1.0 . 4.43 2556 2305 A 31 MET HE% A 28 TYR HE% 1.0 . 3.80 2557 2306 A 31 MET H A 31 MET HE% 1.0 . 4.24 2558 2307 A 28 TYR HD% A 31 MET HE% 1.0 . 3.50 2559 2308 A 28 TYR H A 31 MET HE% 1.0 . 3.94 2560 2309 A 32 ASN H A 31 MET HE% 1.0 . 4.20 2561 2310 A 29 ALA H A 31 MET HE% 1.0 . 4.86 2562 2311 A 165 PRO HBx A 18 MET HE% 1.0 . 3.55 2563 2312 A 18 MET HE% A 18 MET HGx 1.0 . 2.90 2564 2312 A 18 MET HGy A 18 MET HE% 1.0 . 2.90 2565 2313 A 18 MET HA A 18 MET HE% 1.0 . 4.26 2566 2314 A 60 ILE HG1x A 60 ILE HG2% 1.0 . 3.00 2567 2315 A 145 ILE HG2% A 143 ARG HDx 1.0 . 3.67 2568 2315 A 143 ARG HDy A 145 ILE HG2% 1.0 . 3.67 2569 2316 A 151 VAL HGy% A 90 THR HG2% 1.0 . 3.30 2570 2317 A 109 GLU HBy A 105 VAL HGx% 1.0 . 3.14 2571 2318 A 105 VAL HGx% A 109 GLU HGx 1.0 . 3.75 2572 2318 A 109 GLU HGy A 105 VAL HGx% 1.0 . 3.75 2573 2319 A 109 GLU HBx A 105 VAL HGx% 1.0 . 3.24 2574 2320 A 106 PRO HDy A 105 VAL HGx% 1.0 . 3.16 2575 2321 A 106 PRO HA A 105 VAL HGx% 1.0 . 4.50 2576 2322 A 109 GLU HA A 105 VAL HGx% 1.0 . 4.52 2577 2323 A 105 VAL HA A 105 VAL HGx% 1.0 . 3.12 2578 2324 A 60 ILE HA A 60 ILE HG2% 1.0 . 3.28 2579 2325 A 61 LYS H A 60 ILE HG2% 1.0 . 3.43 2580 2326 A 145 ILE H A 145 ILE HG2% 1.0 . 3.36 2581 2327 A 132 GLY HAy A 60 ILE HG2% 1.0 . 4.51 2582 2328 A 60 ILE HG2% A 132 GLY HAx 1.0 . 5.34 2583 2329 A 113 GLY HAy A 139 VAL HGy% 1.0 . 4.76 2584 2330 A 84 GLY HAy A 80 LYS HEx 1.0 . 4.58 2585 2330 A 80 LYS HEy A 84 GLY HAy 1.0 . 4.58 2586 2331 A 34 GLU HA A 33 GLY HAx 1.0 . 4.55 2587 2332 A 32 ASN HA A 33 GLY HAx 1.0 . 4.76 2588 2333 A 33 GLY HAy A 34 GLU HBx 1.0 . 4.57 2589 2333 A 33 GLY HAy A 34 GLU HBy 1.0 . 4.57 2590 2334 A 29 ALA HB% A 33 GLY HAy 1.0 . 4.98 2591 2335 A 29 ALA HB% A 33 GLY HAx 1.0 . 5.50 2592 2336 A 21 ILE HG1x A 152 TYR HBx 1.0 . 4.75 2593 2337 A 3 ALA HB% A 88 LYS HBy 1.0 . 2.91 2594 2338 A 3 ALA HB% A 76 LEU HDx% 1.0 . 4.22 2595 2339 A 3 ALA HB% A 76 LEU HDy% 1.0 . 4.22 2596 2340 A 3 ALA HB% A 88 LYS HBx 1.0 . 3.21 2597 2341 A 3 ALA HB% A 4 ARG HGy 1.0 . 3.82 2598 2342 A 3 ALA HB% A 88 LYS HEx 1.0 . 3.67 2599 2343 A 3 ALA HB% A 5 ASP HA 1.0 . 4.79 2600 2344 A 88 LYS HA A 3 ALA HB% 1.0 . 5.11 2601 2345 A 2 PHE HA A 3 ALA HB% 1.0 . 4.34 2602 2346 A 48 VAL HGy% A 45 LEU HDy% 1.0 . 3.58 2603 2347 A 48 VAL HGy% A 45 LEU HDx% 1.0 . 3.58 2604 2348 A 45 LEU HBx A 45 LEU HDx% 1.0 . 3.89 2605 2349 A 45 LEU HBy A 45 LEU HDx% 1.0 . 3.99 2606 2350 A 45 LEU HA A 45 LEU HDx% 1.0 . 4.90 2607 2351 A 168 LEU HA A 168 LEU HDy% 1.0 . 4.84 2608 2352 A 45 LEU HA A 48 VAL HGy% 1.0 . 3.94 2609 2353 A 48 VAL HA A 48 VAL HGy% 1.0 . 3.34 2610 2354 A 48 VAL HGy% A 46 ASP HA 1.0 . 4.22 2611 2355 A 107 ALA HB% A 95 VAL HGy% 1.0 . 3.22 2612 2356 A 45 LEU HBx A 45 LEU HDy% 1.0 . 3.89 2613 2357 A 45 LEU HBy A 45 LEU HDy% 1.0 . 3.99 2614 2358 A 168 LEU HBx A 168 LEU HDx% 1.0 . 4.13 2615 2359 A 145 ILE H A 145 ILE HG1x 1.0 . 4.19 2616 2360 A 156 ILE HD1% A 156 ILE HG2% 1.0 . 3.16 2617 2361 A 107 ALA HB% A 77 ILE HG2% 1.0 . 2.60 2618 2362 A 107 ALA HB% A 79 ILE HD1% 1.0 . 2.95 2619 2363 A 128 ILE HD1% A 128 ILE HA 1.0 . 3.90 2620 2364 A 145 ILE HA A 145 ILE HD1% 1.0 . 4.31 2621 2365 A 88 LYS HA A 145 ILE HD1% 1.0 . 4.38 2622 2366 A 89 VAL H A 145 ILE HD1% 1.0 . 4.85 2623 2367 A 55 ILE HD1% A 55 ILE HA 1.0 . 4.01 2624 2368 A 79 ILE HD1% A 142 VAL HB 1.0 . 4.18 2625 2369 A 51 TYR HA A 163 ILE HD1% 1.0 . 4.63 2626 2370 A 60 ILE HA A 60 ILE HD1% 1.0 . 4.05 2627 2371 A 29 ALA HB% A 28 TYR HBx 1.0 . 4.86 2628 2372 A 60 ILE HG2% A 51 TYR HD% 1.0 . 3.81 2629 2373 A 88 LYS HA A 89 VAL HGy% 1.0 . 4.30 2630 2374 A 107 ALA HA A 89 VAL HGy% 1.0 . 4.67 2631 2375 A 107 ALA HB% A 89 VAL HGy% 1.0 . 2.89 2632 2376 A 50 VAL HA A 50 VAL HGy% 1.0 . 3.69 2633 2377 A 49 PHE HA A 50 VAL HGy% 1.0 . 5.09 2634 2378 A 23 GLU H A 21 ILE HG2% 1.0 . 4.26 2635 2379 A 142 VAL HA A 79 ILE HG2% 1.0 . 4.20 2636 2380 A 79 ILE HA A 79 ILE HG2% 1.0 . 3.33 2637 2381 A 52 THR HG2% A 62 LYS HA 1.0 . 3.43 2638 2382 A 52 THR HG2% A 63 THR HA 1.0 . 3.82 2639 2383 A 8 VAL HGx% A 10 TYR HE% 1.0 . 3.69 2640 2384 A 8 VAL HGx% A 21 ILE HA 1.0 . 3.41 2641 2385 A 156 ILE HG2% A 157 PRO HDx 1.0 . 3.48 2642 2385 A 157 PRO HDy A 156 ILE HG2% 1.0 . 3.48 2643 2386 A 21 ILE HG2% A 152 TYR HBx 1.0 . 4.29 2644 2387 A 52 THR HG2% A 61 LYS HBy 1.0 . 3.93 2645 2388 A 52 THR HG2% A 61 LYS HDx 1.0 . 3.79 2646 2388 A 52 THR HG2% A 61 LYS HDy 1.0 . 3.79 2647 2389 A 77 ILE HD1% A 108 ALA HB% 1.0 . 2.85 2648 2390 A 108 ALA HB% A 91 PRO HBx 1.0 . 3.14 2649 2391 A 108 ALA HB% A 91 PRO HBy 1.0 . 3.16 2650 2392 A 108 ALA HB% A 106 PRO HBy 1.0 . 3.39 2651 2393 A 108 ALA HB% A 92 SER HA 1.0 . 4.27 2652 2394 A 6 THR HG2% A 2 PHE HBx 1.0 . 4.09 2653 2395 A 6 THR HG2% A 2 PHE HBy 1.0 . 4.09 2654 2396 A 6 THR HA A 6 THR HG2% 1.0 . 3.00 2655 2397 A 156 ILE HA A 156 ILE HG2% 1.0 . 3.32 2656 2398 A 112 PRO HGx A 142 VAL HGy% 1.0 . 3.15 2657 2399 A 16 PRO HDy A 15 VAL HGx% 1.0 . 4.11 2658 2400 A 98 PHE HBy A 115 VAL HGy% 1.0 . 4.06 2659 2401 A 151 VAL HA A 151 VAL HGy% 1.0 . 3.77 2660 2402 A 151 VAL HGy% A 147 TYR HE% 1.0 . 5.05 2661 2403 A 28 TYR HBx A 43 VAL HGx% 1.0 . 3.36 2662 2404 A 28 TYR HBy A 43 VAL HGx% 1.0 . 3.18 2663 2405 A 119 VAL HGx% A 120 ARG HBx 1.0 . 4.35 2664 2406 A 68 ILE HB A 43 VAL HGx% 1.0 . 3.81 2665 2407 A 119 VAL HGx% A 167 GLY HAx 1.0 . 3.62 2666 2408 A 45 LEU HA A 43 VAL HGx% 1.0 . 4.39 2667 2409 A 119 VAL HGx% A 120 ARG HA 1.0 . 4.78 2668 2410 A 43 VAL HGx% A 43 VAL HA 1.0 . 3.19 2669 2411 A 119 VAL HGx% A 119 VAL HA 1.0 . 3.47 2670 2412 A 34 GLU HA A 43 VAL HGx% 1.0 . 3.68 2671 2413 A 108 ALA HB% A 109 GLU HGx 1.0 . 3.27 2672 2413 A 108 ALA HB% A 109 GLU HGy 1.0 . 3.27 2673 2414 A 68 ILE HG2% A 45 LEU HDy% 1.0 . 4.40 2674 2415 A 68 ILE HG2% A 154 LEU HDx% 1.0 . 4.94 2675 2416 A 68 ILE HG2% A 45 LEU HDx% 1.0 . 4.40 2676 2417 A 68 ILE HG2% A 154 LEU HDy% 1.0 . 4.94 2677 2418 A 68 ILE HG2% A 69 TYR HBx 1.0 . 5.09 2678 2419 A 68 ILE HA A 68 ILE HG2% 1.0 . 3.50 2679 2420 A 154 LEU HA A 68 ILE HG2% 1.0 . 4.18 2680 2421 A 95 VAL HA A 95 VAL HGy% 1.0 . 3.49 2681 2422 A 107 ALA HA A 95 VAL HGy% 1.0 . 3.58 2682 2423 A 95 VAL HGy% A 106 PRO HA 1.0 . 4.05 2683 2424 A 89 VAL HGy% A 95 VAL HGy% 1.0 . 3.33 2684 2425 A 159 THR HG2% A 158 GLU HGx 1.0 . 4.27 2685 2425 A 159 THR HG2% A 158 GLU HGy 1.0 . 4.27 2686 2426 A 14 THR HG2% A 14 THR HA 1.0 . 2.85 2687 2427 A 110 VAL HGx% A 139 VAL HGx% 1.0 . 3.11 2688 2428 A 159 THR HG2% A 158 GLU HBy 1.0 . 4.30 2689 2429 A 114 ASP HBy A 110 VAL HGx% 1.0 . 3.52 2690 2430 A 110 VAL HGx% A 114 ASP HBx 1.0 . 3.89 2691 2431 A 159 THR HG2% A 158 GLU HBx 1.0 . 4.30 2692 2432 A 139 VAL HGx% A 79 ILE HG1x 1.0 . 3.82 2693 2432 A 139 VAL HGx% A 79 ILE HG1y 1.0 . 3.82 2694 2433 A 87 LEU HG A 89 VAL HGx% 1.0 . 3.67 2695 2434 A 117 VAL HGx% A 96 LEU HDy% 1.0 . 4.18 2696 2435 A 117 VAL HGy% A 96 LEU HDx% 1.0 . 3.90 2697 2436 A 112 PRO HBy A 139 VAL HGx% 1.0 . 4.32 2698 2437 A 113 GLY HAy A 139 VAL HGx% 1.0 . 4.09 2699 2438 A 139 VAL HA A 139 VAL HGx% 1.0 . 3.24 2700 2439 A 139 VAL HA A 139 VAL HGy% 1.0 . 3.26 2701 2440 A 139 VAL HGy% A 112 PRO HA 1.0 . 4.66 2702 2441 A 79 ILE HA A 139 VAL HGx% 1.0 . 4.13 2703 2442 A 141 SER HA A 139 VAL HGx% 1.0 . 4.26 2704 2443 A 117 VAL HGy% A 117 VAL HA 1.0 . 3.28 2705 2444 A 110 VAL HA A 110 VAL HGx% 1.0 . 3.15 2706 2445 A 116 VAL HA A 116 VAL HGy% 1.0 . 3.07 2707 2446 A 117 VAL HGy% A 98 PHE HD% 1.0 . 3.62 2708 2447 A 161 ASN H A 159 THR HG2% 1.0 . 5.07 2709 2448 A 110 VAL HGx% A 110 VAL H 1.0 . 3.77 2710 2449 A 115 VAL H A 115 VAL HGx% 1.0 . 4.02 2711 2450 A 95 VAL H A 95 VAL HGx% 1.0 . 3.95 2712 2451 A 139 VAL H A 139 VAL HGx% 1.0 . 3.81 2713 2452 A 117 VAL HGy% A 118 GLY H 1.0 . 4.21 2714 2453 A 117 VAL HGy% A 117 VAL H 1.0 . 3.22 2715 2454 A 117 VAL H A 116 VAL HGx% 1.0 . 3.02 2716 2455 A 96 LEU H A 95 VAL HGx% 1.0 . 3.48 2717 2456 A 110 VAL HGx% A 107 ALA HA 1.0 . 3.59 2718 2457 A 110 VAL HGx% A 111 LYS HA 1.0 . 3.98 2719 2458 A 110 VAL HGx% A 79 ILE HG1x 1.0 . 3.58 2720 2458 A 110 VAL HGx% A 79 ILE HG1y 1.0 . 3.58 2721 2459 A 110 VAL HGx% A 107 ALA HB% 1.0 . 4.31 2722 2460 A 111 LYS HGx A 110 VAL HGx% 1.0 . 3.87 2723 2461 A 74 GLU H A 73 VAL HGx% 1.0 . 3.63 2724 2462 A 8 VAL HGy% A 8 VAL H 1.0 . 4.25 2725 2463 A 98 PHE HBx A 115 VAL HGy% 1.0 . 4.06 2726 2464 A 119 VAL H A 119 VAL HGy% 1.0 . 4.16 2727 2465 A 119 VAL HGy% A 120 ARG H 1.0 . 3.62 2728 2466 A 133 GLU H A 119 VAL HGy% 1.0 . 4.33 2729 2467 A 119 VAL HGy% A 119 VAL HA 1.0 . 3.31 2730 2468 A 119 VAL HGy% A 120 ARG HA 1.0 . 4.50 2731 2469 A 64 ARG HA A 65 ALA HB% 1.0 . 4.16 2732 2470 A 16 PRO HDy A 15 VAL HGy% 1.0 . 4.11 2733 2471 A 119 VAL HGy% A 120 ARG HGx 1.0 . 3.68 2734 2471 A 119 VAL HGy% A 120 ARG HGy 1.0 . 3.68 2735 2472 A 142 VAL HGx% A 79 ILE HG1x 1.0 . 3.05 2736 2472 A 79 ILE HG1y A 142 VAL HGx% 1.0 . 3.05 2737 2473 A 142 VAL HGx% A 112 PRO HGy 1.0 . 4.98 2738 2474 A 142 VAL HGx% A 112 PRO HDy 1.0 . 4.31 2739 2475 A 112 PRO HA A 142 VAL HGx% 1.0 . 3.71 2740 2476 A 79 ILE HA A 142 VAL HGx% 1.0 . 3.31 2741 2477 A 141 SER HA A 142 VAL HGx% 1.0 . 3.81 2742 2478 A 50 VAL HA A 50 VAL HGx% 1.0 . 3.69 2743 2479 A 142 VAL HA A 142 VAL HGx% 1.0 . 2.99 2744 2480 A 142 VAL HA A 142 VAL HGy% 1.0 . 3.34 2745 2481 A 111 LYS HA A 142 VAL HGy% 1.0 . 3.09 2746 2482 A 112 PRO HGy A 142 VAL HGy% 1.0 . 4.30 2747 2483 A 111 LYS H A 142 VAL HGy% 1.0 . 4.66 2748 2484 A 156 ILE HA A 155 VAL HGx% 1.0 . 3.83 2749 2485 A 155 VAL HGx% A 157 PRO HDx 1.0 . 3.61 2750 2485 A 157 PRO HDy A 155 VAL HGx% 1.0 . 3.61 2751 2486 A 155 VAL HGx% A 66 SER HBy 1.0 . 4.16 2752 2487 A 155 VAL HA A 155 VAL HGx% 1.0 . 3.44 2753 2488 A 69 TYR HBy A 155 VAL HGx% 1.0 . 5.06 2754 2489 A 155 VAL HGx% A 157 PRO HBx 1.0 . 3.79 2755 2490 A 43 VAL HGy% A 34 GLU HGx 1.0 . 3.33 2756 2490 A 43 VAL HGy% A 34 GLU HGy 1.0 . 3.33 2757 2491 A 43 VAL HGy% A 34 GLU HBx 1.0 . 3.27 2758 2491 A 43 VAL HGy% A 34 GLU HBy 1.0 . 3.27 2759 2492 A 43 VAL HGy% A 43 VAL HA 1.0 . 3.31 2760 2493 A 43 VAL HGy% A 34 GLU HA 1.0 . 3.23 2761 2494 A 43 VAL HGy% A 25 TYR HE% 1.0 . 4.50 2762 2495 A 155 VAL HGy% A 67 TYR HBx 1.0 . 4.63 2763 2496 A 48 VAL HGx% A 10 TYR HBy 1.0 . 3.51 2764 2497 A 48 VAL HA A 48 VAL HGx% 1.0 . 3.41 2765 2498 A 154 LEU HA A 155 VAL HGy% 1.0 . 4.00 2766 2499 A 48 VAL HGx% A 10 TYR HA 1.0 . 4.66 2767 2500 A 48 VAL HGx% A 10 TYR HD% 1.0 . 3.65 2768 2501 A 67 TYR H A 155 VAL HGy% 1.0 . 3.92 2769 2502 A 48 VAL HGy% A 10 TYR HD% 1.0 . 4.07 2770 2503 A 2 PHE HA A 89 VAL HGx% 1.0 . 3.72 2771 2504 A 89 VAL HGx% A 2 PHE HBy 1.0 . 4.35 2772 2505 A 89 VAL HGx% A 2 PHE HBx 1.0 . 4.35 2773 2506 A 134 LEU HDy% A 134 LEU HBy 1.0 . 4.03 2774 2507 A 134 LEU HDy% A 134 LEU HA 1.0 . 3.65 2775 2508 A 134 LEU HDy% A 119 VAL HA 1.0 . 4.89 2776 2509 A 155 VAL H A 155 VAL HGx% 1.0 . 3.88 2777 2510 A 139 VAL HGx% A 111 LYS HA 1.0 . 5.11 2778 2511 A 142 VAL HA A 139 VAL HGx% 1.0 . 4.61 2779 2512 A 81 LEU HA A 139 VAL HGx% 1.0 . 4.21 2780 2513 A 137 HIS H A 116 VAL HGy% 1.0 . 4.32 2781 2514 A 117 VAL H A 117 VAL HGx% 1.0 . 3.86 2782 2515 A 117 VAL HA A 117 VAL HGx% 1.0 . 3.30 2783 2516 A 139 VAL HGy% A 114 ASP HBx 1.0 . 3.71 2784 2517 A 117 VAL HGx% A 96 LEU HDx% 1.0 . 4.18 2785 2518 A 81 LEU HDy% A 137 HIS HBy 1.0 . 4.45 2786 2519 A 35 LEU HA A 35 LEU HDx% 1.0 . 3.62 2787 2520 A 107 ALA HA A 110 VAL HGy% 1.0 . 2.86 2788 2521 A 110 VAL HA A 110 VAL HGy% 1.0 . 3.08 2789 2522 A 95 VAL HB A 110 VAL HGy% 1.0 . 3.24 2790 2523 A 105 VAL HB A 110 VAL HGy% 1.0 . 3.58 2791 2524 A 110 VAL HGy% A 107 ALA HB% 1.0 . 3.42 2792 2525 A 37 PHE HBy A 42 ALA HB% 1.0 . 3.31 2793 2526 A 69 TYR HBy A 42 ALA HB% 1.0 . 4.00 2794 2527 A 42 ALA HB% A 67 TYR HBx 1.0 . 4.02 2795 2528 A 42 ALA HB% A 69 TYR HBx 1.0 . 5.18 2796 2529 A 41 TYR HA A 42 ALA HB% 1.0 . 4.04 2797 2530 A 42 ALA HB% A 37 PHE HD% 1.0 . 3.72 2798 2531 A 42 ALA HB% A 69 TYR HD% 1.0 . 4.11 2799 2532 A 42 ALA HB% A 69 TYR HE% 1.0 . 3.46 2800 2533 A 124 LEU HA A 124 LEU HDy% 1.0 . 4.42 2801 2534 A 154 LEU HA A 154 LEU HDy% 1.0 . 4.71 2802 2535 A 124 LEU HA A 124 LEU HDx% 1.0 . 4.42 2803 2536 A 81 LEU HA A 81 LEU HDx% 1.0 . 4.76 2804 2537 A 81 LEU HDx% A 85 TYR HA 1.0 . 4.76 2805 2538 A 81 LEU HBx A 81 LEU HDx% 1.0 . 4.20 2806 2539 A 81 LEU HBy A 81 LEU HDx% 1.0 . 4.13 2807 2540 A 97 LEU HBx A 97 LEU HDy% 1.0 . 4.02 2808 2541 A 97 LEU HBy A 97 LEU HDy% 1.0 . 3.99 2809 2542 A 151 VAL HGx% A 76 LEU HDy% 1.0 . 3.50 2810 2543 A 151 VAL HGx% A 3 ALA HB% 1.0 . 3.68 2811 2544 A 97 LEU HBy A 97 LEU HDx% 1.0 . 3.99 2812 2545 A 151 VAL HGx% A 76 LEU HDx% 1.0 . 3.50 2813 2546 A 151 VAL HGx% A 1 ALA HA 1.0 . 5.50 2814 2547 A 97 LEU HA A 97 LEU HDx% 1.0 . 4.20 2815 2548 A 151 VAL HGx% A 147 TYR HE% 1.0 . 3.75 2816 2549 A 102 LEU HDy% A 98 PHE HD% 1.0 . 4.49 2817 2550 A 102 LEU H A 102 LEU HDx% 1.0 . 4.24 2818 2551 A 98 PHE HA A 102 LEU HDy% 1.0 . 4.32 2819 2552 A 88 LYS H A 87 LEU HDx% 1.0 . 5.40 2820 2553 A 73 VAL HA A 72 LYS HDx 1.0 . 5.46 2821 2554 A 73 VAL H A 72 LYS HDx 1.0 . 4.92 2822 2555 A 145 ILE H A 144 ILE HG1y 1.0 . 4.77 2823 2556 A 62 LYS H A 62 LYS HDx 1.0 . 4.98 2824 2556 A 62 LYS H A 62 LYS HDy 1.0 . 4.98 2825 2557 A 63 THR H A 62 LYS HDx 1.0 . 4.97 2826 2557 A 63 THR H A 62 LYS HDy 1.0 . 4.97 2827 2558 A 90 THR HG2% A 76 LEU HDy% 1.0 . 4.08 2828 2559 A 151 VAL HGx% A 90 THR HG2% 1.0 . 3.20 2829 2560 A 73 VAL HGx% A 90 THR HG2% 1.0 . 2.81 2830 2561 A 90 THR HG2% A 76 LEU HDx% 1.0 . 4.08 2831 2562 A 88 LYS HEx A 88 LYS HGy 1.0 . 4.19 2832 2563 A 90 THR HA A 90 THR HG2% 1.0 . 3.08 2833 2564 A 90 THR HG2% A 91 PRO HDx 1.0 . 3.62 2834 2565 A 91 PRO HDy A 90 THR HG2% 1.0 . 3.63 2835 2566 A 76 LEU HA A 90 THR HG2% 1.0 . 3.77 2836 2567 A 89 VAL HA A 90 THR HG2% 1.0 . 4.29 2837 2568 A 81 LEU H A 80 LYS HGy 1.0 . 4.61 2838 2569 A 158 GLU H A 157 PRO HGy 1.0 . 4.37 2839 2570 A 66 SER H A 157 PRO HGx 1.0 . 5.09 2840 2571 A 62 LYS H A 61 LYS HDx 1.0 . 4.39 2841 2571 A 62 LYS H A 61 LYS HDy 1.0 . 4.39 2842 2572 A 61 LYS H A 61 LYS HDx 1.0 . 4.66 2843 2572 A 61 LYS H A 61 LYS HDy 1.0 . 4.66 2844 2573 A 149 ASN HA A 72 LYS HDx 1.0 . 5.10 2845 2574 A 21 ILE HG2% A 22 GLU HBx 1.0 . 4.63 2846 2575 A 113 GLY H A 112 PRO HBx 1.0 . 4.31 2847 2576 A 31 MET H A 31 MET HGy 1.0 . 4.33 2848 2577 A 45 LEU H A 44 PRO HBy 1.0 . 4.28 2849 2578 A 93 HIS H A 91 PRO HBy 1.0 . 5.35 2850 2579 A 93 HIS H A 106 PRO HBy 1.0 . 4.79 2851 2580 A 158 GLU H A 157 PRO HBy 1.0 . 4.14 2852 2581 A 88 LYS HGx A 78 GLU HGx 1.0 . 4.20 2853 2582 A 88 LYS HA A 78 GLU HGx 1.0 . 4.98 2854 2583 A 88 LYS HA A 78 GLU HGy 1.0 . 4.98 2855 2584 A 122 GLU HA A 122 GLU HGx 1.0 . 3.47 2856 2584 A 122 GLU HA A 122 GLU HGy 1.0 . 3.47 2857 2585 A 120 ARG HA A 122 GLU HGx 1.0 . 4.04 2858 2585 A 120 ARG HA A 122 GLU HGy 1.0 . 4.04 2859 2586 A 74 GLU HGy A 148 ASN H 1.0 . 5.50 2860 2587 A 75 LYS H A 74 GLU HGy 1.0 . 4.02 2861 2588 A 74 GLU HGy A 148 ASN HD2y 1.0 . 5.50 2862 2589 A 74 GLU HGy A 148 ASN HD2x 1.0 . 5.50 2863 2590 A 74 GLU HGy A 73 VAL HGx% 1.0 . 4.85 2864 2591 A 151 VAL HGy% A 73 VAL HB 1.0 . 4.81 2865 2592 A 35 LEU H A 34 GLU HGx 1.0 . 4.31 2866 2592 A 35 LEU H A 34 GLU HGy 1.0 . 4.31 2867 2593 A 42 ALA H A 34 GLU HGx 1.0 . 5.14 2868 2593 A 42 ALA H A 34 GLU HGy 1.0 . 5.14 2869 2594 A 48 VAL HGy% A 47 ASN HBy 1.0 . 4.91 2870 2595 A 48 VAL HGy% A 47 ASN HBx 1.0 . 5.03 2871 2596 A 39 ASN HBx A 71 GLU HBx 1.0 . 4.49 2872 2597 A 38 ASP HBy A 39 ASN HA 1.0 . 4.21 2873 2598 A 38 ASP HBy A 37 PHE HD% 1.0 . 4.64 2874 2599 A 39 ASN H A 39 ASN HBx 1.0 . 3.64 2875 2600 A 100 ASP H A 100 ASP HBy 1.0 . 4.02 2876 2601 A 3 ALA HB% A 5 ASP HBx 1.0 . 4.58 2877 2602 A 115 VAL HGx% A 98 PHE HBy 1.0 . 4.06 2878 2603 A 80 LYS HEy A 80 LYS HGy 1.0 . 3.65 2879 2603 A 80 LYS HEx A 80 LYS HGy 1.0 . 3.65 2880 2604 A 80 LYS HEy A 80 LYS HGx 1.0 . 3.65 2881 2604 A 80 LYS HGx A 80 LYS HEx 1.0 . 3.65 2882 2605 A 80 LYS H A 79 ILE HB 1.0 . 5.08 2883 2606 A 135 GLU H A 135 GLU HGx 1.0 . 4.74 2884 2607 A 45 LEU HA A 46 ASP HBy 1.0 . 5.25 2885 2608 A 140 SER HBx A 80 LYS HEx 1.0 . 5.50 2886 2608 A 80 LYS HEy A 140 SER HBx 1.0 . 5.50 2887 2609 A 131 LYS HBy A 131 LYS HEx 1.0 . 4.06 2888 2609 A 131 LYS HBx A 131 LYS HEx 1.0 . 4.06 2889 2609 A 131 LYS HEy A 131 LYS HBx 1.0 . 4.06 2890 2609 A 131 LYS HBy A 131 LYS HEy 1.0 . 4.06 2891 2610 A 5 ASP HA A 4 ARG HDy 1.0 . 4.55 2892 2611 A 102 LEU HBy A 101 GLY HAy 1.0 . 5.07 2893 2612 A 55 ILE H A 54 ASP HBx 1.0 . 4.83 2894 2613 A 18 MET H A 18 MET HGx 1.0 . 4.50 2895 2613 A 18 MET H A 18 MET HGy 1.0 . 4.50 2896 2614 A 19 GLU H A 19 GLU HGy 1.0 . 4.60 2897 2615 A 103 GLN HA A 103 GLN HGx 1.0 . 3.38 2898 2615 A 103 GLN HA A 103 GLN HGy 1.0 . 3.38 2899 2616 A 98 PHE HA A 103 GLN HGx 1.0 . 5.11 2900 2616 A 98 PHE HA A 103 GLN HGy 1.0 . 5.11 2901 2617 A 103 GLN HGy A 103 GLN HBy 1.0 . 2.48 2902 2617 A 103 GLN HBy A 103 GLN HGx 1.0 . 2.48 2903 2618 A 103 GLN HGy A 103 GLN HBx 1.0 . 2.48 2904 2618 A 103 GLN HBx A 103 GLN HGx 1.0 . 2.48 2905 2619 A 104 TRP HBx A 94 PRO HBy 1.0 . 4.01 2906 2620 A 158 GLU H A 157 PRO HBx 1.0 . 4.52 2907 2621 A 72 LYS HBy A 72 LYS HDx 1.0 . 3.93 2908 2622 A 48 VAL HB A 45 LEU HBx 1.0 . 4.07 2909 2623 A 48 VAL HB A 45 LEU HDy% 1.0 . 4.96 2910 2624 A 81 LEU H A 80 LYS HBx 1.0 . 5.15 2911 2625 A 31 MET H A 31 MET HBx 1.0 . 3.60 2912 2626 A 29 ALA HA A 34 GLU HBx 1.0 . 4.71 2913 2626 A 34 GLU HBy A 29 ALA HA 1.0 . 4.71 2914 2627 A 31 MET H A 29 ALA HA 1.0 . 4.39 2915 2628 A 38 ASP HA A 39 ASN HA 1.0 . 5.01 2916 2629 A 107 ALA HA A 79 ILE HD1% 1.0 . 3.36 2917 2630 A 107 ALA HA A 77 ILE HD1% 1.0 . 3.88 2918 2631 A 112 PRO HDy A 111 LYS HA 1.0 . 3.13 2919 2632 A 20 SER H A 19 GLU HA 1.0 . 2.86 2920 2633 A 19 GLU HBy A 19 GLU HA 1.0 . 2.86 2921 2634 A 36 PRO HDy A 35 LEU HG 1.0 . 3.85 2922 2635 A 35 LEU H A 36 PRO HDy 1.0 . 4.88 2923 2636 A 47 ASN HA A 46 ASP HA 1.0 . 4.57 2924 2637 A 151 VAL HGx% A 3 ALA HA 1.0 . 3.28 2925 2638 A 59 GLU HA A 59 GLU HGx 1.0 . 3.67 2926 2639 A 7 GLU HGy A 7 GLU HA 1.0 . 3.97 2927 2640 A 7 GLU HA A 8 VAL HGx% 1.0 . 3.92 2928 2641 A 37 PHE HA A 42 ALA HB% 1.0 . 5.21 2929 2642 A 99 ARG HA A 99 ARG HGx 1.0 . 4.21 2930 2643 A 34 GLU HA A 44 PRO HDx 1.0 . 4.06 2931 2643 A 34 GLU HA A 44 PRO HDy 1.0 . 4.06 2932 2644 A 75 LYS HA A 146 ASP HBx 1.0 . 4.94 2933 2644 A 75 LYS HA A 146 ASP HBy 1.0 . 4.94 2934 2645 A 75 LYS HA A 147 TYR HBy 1.0 . 5.09 2935 2646 A 75 LYS HA A 75 LYS HGy 1.0 . 3.99 2936 2647 A 88 LYS HA A 88 LYS HGx 1.0 . 4.16 2937 2648 A 88 LYS HA A 78 GLU HBy 1.0 . 4.13 2938 2649 A 161 ASN HA A 171 HIS HA 1.0 . 3.78 2939 2650 A 151 VAL HA A 152 TYR HA 1.0 . 4.90 2940 2651 A 152 TYR HA A 153 ASP HA 1.0 . 5.28 2941 2652 A 51 TYR HA A 51 TYR HD% 1.0 . 4.43 2942 2653 A 15 VAL HA A 16 PRO HGx 1.0 . 4.55 2943 2654 A 145 ILE HG1x A 147 TYR HA 1.0 . 4.96 2944 2655 A 147 TYR HE% A 147 TYR HA 1.0 . 4.33 2945 2656 A 147 TYR HD% A 147 TYR HA 1.0 . 4.46 2946 2657 A 91 PRO HDy A 90 THR HA 1.0 . 3.16 2947 2658 A 81 LEU HA A 82 SER HA 1.0 . 4.43 2948 2659 A 29 ALA H A 30 SER HA 1.0 . 5.40 2949 2660 A 74 GLU HA A 148 ASN HA 1.0 . 3.24 2950 2661 A 23 GLU HBy A 24 MET HA 1.0 . 4.50 2951 2662 A 159 THR HG2% A 158 GLU HA 1.0 . 4.55 2952 2663 A 141 SER HA A 142 VAL HGy% 1.0 . 4.39 2953 2664 A 43 VAL HA A 44 PRO HBx 1.0 . 4.94 2954 2665 A 148 ASN HA A 74 GLU HBx 1.0 . 4.47 2955 2666 A 47 ASN HA A 48 VAL HGy% 1.0 . 4.70 2956 2667 A 138 GLU HBy A 82 SER HBy 1.0 . 3.74 2957 2667 A 82 SER HBy A 138 GLU HBx 1.0 . 3.74 2958 2668 A 81 LEU HA A 82 SER HBy 1.0 . 5.03 2959 2669 A 81 LEU HA A 82 SER HBx 1.0 . 5.03 2960 2670 A 67 TYR HA A 44 PRO HA 1.0 . 3.93 2961 2671 A 9 TYR HA A 165 PRO HA 1.0 . 5.50 2962 2672 A 141 SER H A 141 SER HBy 1.0 . 3.93 2963 2673 A 81 LEU HA A 140 SER HBx 1.0 . 4.22 2964 2674 A 140 SER HBy A 80 LYS HBx 1.0 . 4.14 2965 2675 A 151 VAL HGy% A 1 ALA HB% 1.0 . 2.64 2966 2676 A 1 ALA HB% A 151 VAL HB 1.0 . 3.07 2967 2677 A 1 ALA HB% A 153 ASP HBx 1.0 . 4.17 2968 2678 A 1 ALA HB% A 153 ASP HBy 1.0 . 4.34 2969 2679 A 2 PHE HA A 1 ALA HB% 1.0 . 4.23 2970 2680 A 55 ILE H A 56 ALA HB% 1.0 . 4.43 2971 2681 A 56 ALA HB% A 58 GLY H 1.0 . 4.06 2972 2682 A 16 PRO HA A 11 GLU HA 1.0 . 3.51 2973 2683 A 86 SER HA A 87 LEU HBx 1.0 . 4.74 2974 2684 A 107 ALA HB% A 91 PRO HA 1.0 . 3.29 2975 2685 A 107 ALA HB% A 93 HIS HBx 1.0 . 3.51 2976 2685 A 93 HIS HBy A 107 ALA HB% 1.0 . 3.51 2977 2686 A 110 VAL HB A 107 ALA HB% 1.0 . 3.68 2978 2687 A 32 ASN H A 33 GLY HAy 1.0 . 4.65 2979 2688 A 25 TYR HE% A 152 TYR HBx 1.0 . 4.82 2980 2689 A 25 TYR HE% A 152 TYR HBy 1.0 . 4.82 2981 2690 A 32 ASN HD2y A 44 PRO HDx 1.0 . 5.48 2982 2690 A 44 PRO HDy A 32 ASN HD2y 1.0 . 5.48 2983 2691 A 33 GLY H A 44 PRO HDx 1.0 . 5.50 2984 2691 A 33 GLY H A 44 PRO HDy 1.0 . 5.50 2985 2692 A 34 GLU H A 44 PRO HDx 1.0 . 5.50 2986 2692 A 34 GLU H A 44 PRO HDy 1.0 . 5.50 2987 2693 A 112 PRO HDy A 111 LYS HBy 1.0 . 3.25 2988 2694 A 165 PRO HBy A 166 ASN HA 1.0 . 4.36 2989 2695 A 149 ASN HA A 147 TYR HBx 1.0 . 5.50 2990 2696 A 73 VAL H A 149 ASN HA 1.0 . 4.63 2991 2697 A 35 LEU HA A 35 LEU HG 1.0 . 3.94 2992 2698 A 161 ASN HA A 161 ASN HD2y 1.0 . 4.54 2993 2699 A 2 PHE HA A 3 ALA HA 1.0 . 4.56 2994 2700 A 43 VAL HA A 29 ALA HA 1.0 . 4.99 2995 2701 A 29 ALA HA A 34 GLU HGx 1.0 . 4.23 2996 2701 A 34 GLU HGy A 29 ALA HA 1.0 . 4.23 2997 2702 A 68 ILE HG2% A 152 TYR HA 1.0 . 4.51 2998 2703 A 67 TYR HA A 67 TYR HE% 1.0 . 5.50 2999 2704 A 41 TYR HA A 41 TYR HE% 1.0 . 4.86 3000 2705 A 45 LEU H A 66 SER HA 1.0 . 5.50 3001 2706 A 68 ILE HA A 154 LEU HDy% 1.0 . 5.50 3002 2707 A 68 ILE HD1% A 24 MET HA 1.0 . 5.50 3003 2708 A 24 MET HA A 24 MET HE% 1.0 . 4.85 3004 2709 A 44 PRO HA A 45 LEU HDx% 1.0 . 5.50 3005 2710 A 67 TYR HD% A 66 SER HBy 1.0 . 4.87 3006 2711 A 67 TYR HE% A 66 SER HBy 1.0 . 4.51 3007 2712 A 67 TYR HE% A 66 SER HBx 1.0 . 4.51 3008 2713 A 155 VAL HA A 154 LEU HBy 1.0 . 4.99 3009 2714 A 28 TYR H A 68 ILE HD1% 1.0 . 4.42 3010 2715 A 21 ILE HD1% A 24 MET HE% 1.0 . 4.32 3011 2716 A 9 TYR HD% A 18 MET HE% 1.0 . 4.73 3012 2717 A 25 TYR H A 24 MET HE% 1.0 . 4.77 3013 2718 A 119 VAL HGx% A 167 GLY H 1.0 . 4.15 3014 2719 A 43 VAL HGy% A 44 PRO HDx 1.0 . 3.75 3015 2719 A 43 VAL HGy% A 44 PRO HDy 1.0 . 3.75 3016 2720 A 1 ALA HB% A 90 THR H 1.0 . 4.50 3017 2721 A 151 VAL HA A 3 ALA HB% 1.0 . 5.00 3018 2722 A 139 VAL H A 81 LEU HDy% 1.0 . 4.82 3019 2723 A 42 ALA HB% A 67 TYR HD% 1.0 . 3.80 3020 2724 A 43 VAL HGx% A 44 PRO HGy 1.0 . 5.09 3021 2725 A 91 PRO HGy A 90 THR HB 1.0 . 4.49 3022 2726 A 81 LEU HBx A 137 HIS HBy 1.0 . 5.02 3023 2727 A 110 VAL HA A 109 GLU H 1.0 . 4.74 3024 2728 A 87 LEU HBx A 89 VAL HGx% 1.0 . 4.96 3025 2729 A 89 VAL HGy% A 87 LEU HG 1.0 . 4.76 3026 2730 A 28 TYR H A 29 ALA HA 1.0 . 5.28 3027 2731 A 27 LYS H A 25 TYR HA 1.0 . 4.77 3028 2732 A 21 ILE HA A 24 MET HE% 1.0 . 4.99 3029 2733 A 22 GLU H A 23 GLU HA 1.0 . 5.50 3030 2734 A 5 ASP H A 4 ARG HGx 1.0 . 4.91 3031 2735 A 168 LEU HBx A 168 LEU HDy% 1.0 . 4.13 3032 2736 A 164 ALA HA A 170 LEU HDy% 1.0 . 5.50 3033 2737 A 170 LEU HA A 170 LEU HDy% 1.0 . 4.89 3034 2738 A 170 LEU HA A 170 LEU HDx% 1.0 . 4.89 3035 2739 A 164 ALA HA A 170 LEU HDx% 1.0 . 5.50 3036 2740 A 119 VAL HGx% A 124 LEU HA 1.0 . 4.95 3037 2741 A 29 ALA HB% A 34 GLU HA 1.0 . 4.67 3038 2742 A 68 ILE H A 44 PRO HA 1.0 . 4.33 3039 2743 A 114 ASP HBy A 97 LEU HDx% 1.0 . 5.18 3040 2744 A 114 ASP HBx A 97 LEU HDy% 1.0 . 4.58 3041 2745 A 151 VAL HGx% A 73 VAL HB 1.0 . 4.31 3042 2746 A 151 VAL HGx% A 90 THR H 1.0 . 4.65 3043 2747 A 89 VAL HGx% A 93 HIS HBx 1.0 . 4.23 3044 2747 A 93 HIS HBy A 89 VAL HGx% 1.0 . 4.23 3045 2748 A 91 PRO HGy A 92 SER HA 1.0 . 4.74 3046 2749 A 43 VAL HGy% A 68 ILE HB 1.0 . 4.60 3047 2750 A 165 PRO HGx A 166 ASN HA 1.0 . 4.58 3048 2751 A 91 PRO HDy A 77 ILE HG1x 1.0 . 4.46 3049 2751 A 77 ILE HG1y A 91 PRO HDy 1.0 . 4.46 3050 2752 A 65 ALA HA A 156 ILE HG2% 1.0 . 4.40 3051 2753 A 65 ALA HA A 64 ARG HBx 1.0 . 4.82 3052 2753 A 64 ARG HBy A 65 ALA HA 1.0 . 4.82 3053 2754 A 68 ILE HA A 154 LEU HA 1.0 . 3.87 3054 2755 A 163 ILE HA A 164 ALA HB% 1.0 . 3.96 3055 2756 A 145 ILE HD1% A 76 LEU HDy% 1.0 . 4.68 3056 2757 A 105 VAL HGy% A 105 VAL HA 1.0 . 3.82 3057 2758 A 151 VAL HGy% A 76 LEU HDx% 1.0 . 5.50 3058 2759 A 16 PRO HA A 11 GLU HGx 1.0 . 3.81 3059 2760 A 12 ASN HA A 47 ASN HBy 1.0 . 5.11 3060 2761 A 151 VAL HGy% A 1 ALA HA 1.0 . 4.65 3061 2762 A 51 TYR H A 163 ILE HD1% 1.0 . 4.94 3062 2763 A 41 TYR HA A 42 ALA HA 1.0 . 4.86 3063 2764 A 42 ALA HA A 43 VAL HA 1.0 . 4.99 3064 2765 A 101 GLY HAx A 103 GLN HE2y 1.0 . 4.75 3065 2766 A 100 ASP H A 99 ARG HBx 1.0 . 4.73 3066 2767 A 9 TYR HA A 8 VAL HGx% 1.0 . 4.69 3067 2768 A 9 TYR HA A 8 VAL HGy% 1.0 . 5.13 3068 2769 A 38 ASP HBx A 39 ASN HA 1.0 . 4.98 3069 2770 A 38 ASP HBx A 37 PHE HD% 1.0 . 4.06 3070 2771 A 143 ARG H A 78 GLU HBy 1.0 . 5.29 3071 2772 A 104 TRP HA A 94 PRO HBy 1.0 . 4.69 3072 2773 A 73 VAL HGx% A 91 PRO HGy 1.0 . 5.50 3073 2774 A 91 PRO HBy A 77 ILE HG1x 1.0 . 4.40 3074 2774 A 77 ILE HG1y A 91 PRO HBy 1.0 . 4.40 3075 2775 A 95 VAL HA A 95 VAL HGx% 1.0 . 3.38 3076 2776 A 111 LYS H A 139 VAL HGy% 1.0 . 5.05 3077 2777 A 156 ILE H A 155 VAL HGy% 1.0 . 4.15 3078 2778 A 66 SER H A 155 VAL HGy% 1.0 . 5.50 3079 2779 A 68 ILE H A 155 VAL HGy% 1.0 . 5.50 3080 2780 A 48 VAL HGx% A 65 ALA H 1.0 . 4.13 3081 2781 A 60 ILE HG2% A 51 TYR HE% 1.0 . 3.70 3082 2782 A 170 LEU HG A 164 ALA HB% 1.0 . 3.54 3083 2783 A 21 ILE HD1% A 25 TYR HE% 1.0 . 5.16 3084 2784 A 21 ILE HD1% A 25 TYR HD% 1.0 . 4.94 3085 2785 A 21 ILE HD1% A 152 TYR HD% 1.0 . 5.24 3086 2786 A 154 LEU H A 21 ILE HD1% 1.0 . 5.29 3087 2787 A 28 TYR HBy A 68 ILE HD1% 1.0 . 4.25 3088 2788 A 169 VAL HA A 163 ILE HD1% 1.0 . 4.40 3089 2789 A 163 ILE HD1% A 51 TYR HD% 1.0 . 4.86 3090 2790 A 50 VAL HA A 49 PHE HBx 1.0 . 4.19 3091 2790 A 49 PHE HBy A 50 VAL HA 1.0 . 4.19 3092 2791 A 68 ILE HG2% A 69 TYR HA 1.0 . 4.94 3093 2792 A 43 VAL HGy% A 69 TYR HA 1.0 . 5.49 3094 2793 A 69 TYR HA A 155 VAL HGy% 1.0 . 5.50 3095 2794 A 3 ALA HB% A 89 VAL HGx% 1.0 . 4.86 3096 2795 A 51 TYR HA A 51 TYR HE% 1.0 . 4.99 3097 2796 A 75 LYS H A 73 VAL HGx% 1.0 . 4.03 3098 2797 A 8 VAL HGx% A 10 TYR HD% 1.0 . 3.66 3099 2798 A 154 LEU H A 154 LEU HDy% 1.0 . 5.08 3100 2799 A 27 LYS H A 31 MET HE% 1.0 . 5.00 3101 2800 A 31 MET HE% A 27 LYS HA 1.0 . 3.80 3102 2801 A 77 ILE HA A 144 ILE HG2% 1.0 . 4.11 3103 2802 A 77 ILE HA A 145 ILE HG2% 1.0 . 4.62 3104 2803 A 133 GLU H A 134 LEU HDy% 1.0 . 5.06 3105 2804 A 134 LEU HDy% A 120 ARG H 1.0 . 5.50 3106 2805 A 35 LEU HDx% A 35 LEU HBy 1.0 . 3.88 3107 2806 A 35 LEU HDx% A 35 LEU HBx 1.0 . 3.88 3108 2807 A 43 VAL HGy% A 25 TYR HD% 1.0 . 4.50 3109 2808 A 40 GLY HAx A 37 PHE HD% 1.0 . 5.50 3110 2809 A 40 GLY HAx A 69 TYR HD% 1.0 . 5.50 3111 2810 A 40 GLY HAx A 69 TYR HE% 1.0 . 4.95 3112 2811 A 40 GLY HAx A 150 TRP HE3 1.0 . 5.36 3113 2812 A 69 TYR HE% A 71 GLU HBx 1.0 . 4.69 3114 2813 A 69 TYR HE% A 71 GLU HBy 1.0 . 4.69 3115 2814 A 9 TYR H A 8 VAL HB 1.0 . 4.05 3116 2815 A 1 ALA HB% A 152 TYR HD% 1.0 . 5.17 3117 2816 A 36 PRO HBy A 41 TYR HE% 1.0 . 5.13 3118 2817 A 36 PRO HA A 41 TYR HE% 1.0 . 4.41 3119 2818 A 44 PRO HA A 67 TYR HE% 1.0 . 5.50 3120 2819 A 44 PRO HA A 67 TYR HD% 1.0 . 4.69 3121 2820 A 11 GLU H A 10 TYR HBx 1.0 . 4.28 3122 2821 A 41 TYR HBx A 70 ARG HGy 1.0 . 5.03 3123 2822 A 41 TYR HBx A 70 ARG HGx 1.0 . 5.03 3124 2823 A 165 PRO HA A 124 LEU HDy% 1.0 . 4.78 3125 2824 A 8 VAL HA A 165 PRO HGx 1.0 . 4.96 3126 2825 A 165 PRO HGx A 164 ALA HA 1.0 . 5.44 3127 2826 A 9 TYR HA A 165 PRO HGx 1.0 . 5.50 3128 2827 A 165 PRO HGx A 9 TYR HBx 1.0 . 4.65 3129 2828 A 9 TYR HBx A 165 PRO HGy 1.0 . 4.84 3130 2829 A 164 ALA HB% A 165 PRO HGy 1.0 . 4.46 3131 2830 A 31 MET HGy A 31 MET HA 1.0 . 3.36 3132 2831 A 8 VAL HA A 165 PRO HBx 1.0 . 5.50 3133 2832 A 164 ALA HA A 165 PRO HBx 1.0 . 5.50 3134 2833 A 36 PRO HBx A 35 LEU HA 1.0 . 5.02 3135 2834 A 166 ASN H A 165 PRO HBx 1.0 . 4.56 3136 2835 A 165 PRO HA A 163 ILE HG2% 1.0 . 4.79 3137 2836 A 165 PRO HA A 124 LEU HG 1.0 . 4.91 3138 2837 A 164 ALA HB% A 9 TYR HBy 1.0 . 4.71 3139 2838 A 164 ALA HB% A 167 GLY HAx 1.0 . 5.42 3140 2839 A 119 VAL HGy% A 167 GLY HAx 1.0 . 4.93 3141 2840 A 119 VAL HGx% A 124 LEU HDx% 1.0 . 3.61 3142 2841 A 119 VAL HGx% A 124 LEU HDy% 1.0 . 3.61 3143 2842 A 32 ASN HBx A 43 VAL HGx% 1.0 . 3.38 3144 2843 A 168 LEU H A 166 ASN HA 1.0 . 5.47 3145 2844 A 165 PRO HBy A 9 TYR HBx 1.0 . 4.65 3146 2845 A 67 TYR HBy A 44 PRO HBx 1.0 . 4.60 3147 2846 A 22 GLU HBy A 4 ARG HA 1.0 . 5.37 3148 2847 A 3 ALA HB% A 4 ARG HA 1.0 . 4.98 3149 2848 A 7 GLU HA A 21 ILE HA 1.0 . 5.50 3150 2849 A 21 ILE HG2% A 21 ILE HA 1.0 . 4.02 3151 2850 A 20 SER HA A 21 ILE HA 1.0 . 4.37 3152 2851 A 4 ARG HA A 22 GLU HA 1.0 . 5.36 3153 2852 A 21 ILE HA A 22 GLU HA 1.0 . 5.50 3154 2853 A 22 GLU HBx A 4 ARG HA 1.0 . 4.25 3155 2854 A 22 GLU HBx A 4 ARG H 1.0 . 5.50 3156 2855 A 21 ILE HD1% A 8 VAL HGx% 1.0 . 2.99 3157 2856 A 6 THR HA A 7 GLU HA 1.0 . 4.50 3158 2857 A 17 HIS HA A 18 MET HA 1.0 . 4.65 3159 2858 A 76 LEU HA A 91 PRO HDx 1.0 . 4.02 3160 2859 A 146 ASP HA A 145 ILE HB 1.0 . 5.08 3161 2860 A 145 ILE HB A 147 TYR HA 1.0 . 5.50 3162 2861 A 77 ILE HG2% A 144 ILE HG1x 1.0 . 4.02 3163 2862 A 77 ILE HD1% A 144 ILE HG1x 1.0 . 4.39 3164 2863 A 77 ILE HG2% A 144 ILE HG1y 1.0 . 4.62 3165 2864 A 145 ILE H A 144 ILE HG1x 1.0 . 4.90 3166 2865 A 142 VAL HA A 79 ILE HA 1.0 . 3.45 3167 2866 A 61 LYS H A 51 TYR HA 1.0 . 5.15 3168 2867 A 75 LYS H A 75 LYS HEx 1.0 . 5.10 3169 2867 A 75 LYS H A 75 LYS HEy 1.0 . 5.10 3170 2868 A 62 LYS HGx A 49 PHE HBx 1.0 . 4.52 3171 2868 A 49 PHE HBy A 62 LYS HGx 1.0 . 4.52 3172 2869 A 9 TYR HA A 10 TYR HA 1.0 . 4.90 3173 2870 A 9 TYR H A 10 TYR HA 1.0 . 5.41 3174 2871 A 77 ILE HB A 91 PRO HA 1.0 . 4.42 3175 2872 A 120 ARG HA A 120 ARG HDx 1.0 . 4.00 3176 2872 A 120 ARG HDy A 120 ARG HA 1.0 . 4.00 3177 2873 A 125 ARG HA A 125 ARG HDx 1.0 . 4.46 3178 2873 A 125 ARG HDy A 125 ARG HA 1.0 . 4.46 3179 2874 A 24 MET HA A 19 GLU HGx 1.0 . 4.92 3180 2875 A 95 VAL HGy% A 89 VAL HGx% 1.0 . 4.44 3181 2876 A 102 LEU HA A 96 LEU HDx% 1.0 . 5.03 3182 2877 A 44 PRO HGy A 32 ASN HBy 1.0 . 4.15 3183 2878 A 100 ASP HA A 101 GLY HAx 1.0 . 5.04 3184 2879 A 101 GLY H A 100 ASP HBy 1.0 . 4.61 3185 2880 A 99 ARG H A 101 GLY HAx 1.0 . 4.98 3186 2881 A 99 ARG H A 101 GLY HAy 1.0 . 5.24 3187 2882 A 104 TRP HBy A 94 PRO HBy 1.0 . 4.55 3188 2883 A 80 LYS HBx A 140 SER HBx 1.0 . 4.13 3189 2884 A 112 PRO HBx A 141 SER HBx 1.0 . 5.13 3190 2885 A 112 PRO HBx A 141 SER HBy 1.0 . 5.13 3191 2886 A 142 VAL HA A 79 ILE HD1% 1.0 . 4.64 3192 2887 A 142 VAL HA A 78 GLU H 1.0 . 5.13 3193 2888 A 104 TRP HA A 95 VAL H 1.0 . 4.44 3194 2889 A 8 VAL H A 18 MET HA 1.0 . 5.38 3195 2890 A 10 TYR H A 18 MET HA 1.0 . 3.86 3196 2891 A 79 ILE HA A 143 ARG H 1.0 . 4.32 3197 2892 A 78 GLU HA A 143 ARG H 1.0 . 5.28 3198 2893 A 144 ILE HA A 77 ILE H 1.0 . 5.41 3199 2894 A 9 TYR HA A 18 MET HE% 1.0 . 4.76 3200 2895 A 9 TYR HA A 165 PRO HGy 1.0 . 4.94 3201 2896 A 49 PHE HBy A 11 GLU HBy 1.0 . 4.41 3202 2896 A 11 GLU HBy A 49 PHE HBx 1.0 . 4.41 3203 2897 A 10 TYR H A 17 HIS HA 1.0 . 5.50 3204 2898 A 17 HIS HBx A 10 TYR HE% 1.0 . 4.73 3205 2899 A 8 VAL H A 18 MET HGx 1.0 . 5.24 3206 2899 A 8 VAL H A 18 MET HGy 1.0 . 5.24 3207 2900 A 9 TYR H A 18 MET HGx 1.0 . 5.29 3208 2900 A 9 TYR H A 18 MET HGy 1.0 . 5.29 3209 2901 A 55 ILE HD1% A 104 TRP HZ2 1.0 . 4.20 3210 2902 A 18 MET H A 19 GLU HGy 1.0 . 5.29 3211 2903 A 24 MET H A 19 GLU HGy 1.0 . 5.50 3212 2904 A 19 GLU HGy A 10 TYR HE% 1.0 . 4.89 3213 2905 A 19 GLU HGx A 10 TYR HE% 1.0 . 4.91 3214 2906 A 149 ASN H A 151 VAL HGy% 1.0 . 5.50 3215 2907 A 114 ASP HBy A 97 LEU HDy% 1.0 . 5.18 3216 2908 A 88 LYS HA A 88 LYS HEy 1.0 . 5.23 3217 2909 A 88 LYS HBy A 88 LYS HEy 1.0 . 3.92 3218 2910 A 113 GLY HAy A 138 GLU HGy 1.0 . 4.04 3219 2911 A 88 LYS H A 89 VAL HGx% 1.0 . 4.21 3220 2912 A 134 LEU HDy% A 119 VAL HGy% 1.0 . 3.18 3221 2913 A 1 ALA HB% A 153 ASP HA 1.0 . 4.78 3222 2914 A 153 ASP HBx A 69 TYR HE% 1.0 . 5.50 3223 2915 A 153 ASP HBx A 152 TYR HD% 1.0 . 5.50 3224 2916 A 152 TYR HD% A 153 ASP HBy 1.0 . 5.42 3225 2917 A 65 ALA HB% A 154 LEU HG 1.0 . 4.04 3226 2918 A 68 ILE HA A 154 LEU HDx% 1.0 . 5.50 3227 2919 A 165 PRO HA A 9 TYR HBx 1.0 . 4.74 3228 2920 A 165 PRO HA A 18 MET HE% 1.0 . 4.34 3229 2921 A 164 ALA HB% A 165 PRO HA 1.0 . 4.57 3230 2922 A 105 VAL H A 106 PRO HDy 1.0 . 4.91 3231 2923 A 15 VAL H A 16 PRO HDy 1.0 . 4.75 3232 2924 A 17 HIS H A 16 PRO HDx 1.0 . 5.50 3233 2925 A 109 GLU H A 106 PRO HDx 1.0 . 5.50 3234 2926 A 105 VAL H A 106 PRO HDx 1.0 . 4.97 3235 2927 A 95 VAL HA A 104 TRP HE3 1.0 . 4.97 3236 2928 A 2 PHE H A 152 TYR HBx 1.0 . 5.32 3237 2928 A 2 PHE H A 152 TYR HBy 1.0 . 5.32 3238 2929 A 3 ALA H A 2 PHE HBx 1.0 . 3.30 3239 2929 A 3 ALA H A 2 PHE HBy 1.0 . 3.30 3240 2930 A 3 ALA HB% A 2 PHE HBx 1.0 . 4.32 3241 2930 A 3 ALA HB% A 2 PHE HBy 1.0 . 4.32 3242 2931 A 6 THR H A 2 PHE HBx 1.0 . 5.34 3243 2931 A 6 THR H A 2 PHE HBy 1.0 . 5.34 3244 2932 A 89 VAL HA A 2 PHE HBx 1.0 . 5.20 3245 2932 A 89 VAL HA A 2 PHE HBy 1.0 . 5.20 3246 2933 A 89 VAL HGx% A 2 PHE HBx 1.0 . 3.61 3247 2933 A 89 VAL HGx% A 2 PHE HBy 1.0 . 3.61 3248 2934 A 90 THR H A 2 PHE HBx 1.0 . 5.34 3249 2934 A 90 THR H A 2 PHE HBy 1.0 . 5.34 3250 2935 A 3 ALA H A 76 LEU HDx% 1.0 . 4.00 3251 2935 A 3 ALA H A 76 LEU HDy% 1.0 . 4.00 3252 2936 A 3 ALA H A 87 LEU HDx% 1.0 . 5.44 3253 2936 A 3 ALA H A 87 LEU HDy% 1.0 . 5.44 3254 2937 A 3 ALA HA A 76 LEU HDx% 1.0 . 3.98 3255 2937 A 3 ALA HA A 76 LEU HDy% 1.0 . 3.98 3256 2938 A 3 ALA HB% A 5 ASP HBx 1.0 . 4.03 3257 2938 A 3 ALA HB% A 5 ASP HBy 1.0 . 4.03 3258 2939 A 3 ALA HB% A 76 LEU HDx% 1.0 . 2.91 3259 2939 A 3 ALA HB% A 76 LEU HDy% 1.0 . 2.91 3260 2940 A 3 ALA HB% A 88 LYS HEx 1.0 . 3.16 3261 2940 A 3 ALA HB% A 88 LYS HEy 1.0 . 3.16 3262 2941 A 5 ASP HA A 4 ARG HDx 1.0 . 3.85 3263 2941 A 5 ASP HA A 4 ARG HDy 1.0 . 3.85 3264 2942 A 4 ARG HDy A 5 ASP HBx 1.0 . 4.33 3265 2942 A 4 ARG HDx A 5 ASP HBx 1.0 . 4.33 3266 2942 A 5 ASP HBy A 4 ARG HDx 1.0 . 4.33 3267 2942 A 5 ASP HBy A 4 ARG HDy 1.0 . 4.33 3268 2943 A 21 ILE HG2% A 4 ARG HDx 1.0 . 5.34 3269 2943 A 21 ILE HG2% A 4 ARG HDy 1.0 . 5.34 3270 2944 A 22 GLU HBx A 4 ARG HDx 1.0 . 4.73 3271 2944 A 22 GLU HBx A 4 ARG HDy 1.0 . 4.73 3272 2945 A 149 ASN HD2y A 4 ARG HDy 1.0 . 4.76 3273 2945 A 149 ASN HD2y A 4 ARG HDx 1.0 . 4.76 3274 2945 A 149 ASN HD2x A 4 ARG HDy 1.0 . 4.76 3275 2945 A 149 ASN HD2x A 4 ARG HDx 1.0 . 4.76 3276 2946 A 5 ASP H A 5 ASP HBx 1.0 . 3.18 3277 2946 A 5 ASP H A 5 ASP HBy 1.0 . 3.18 3278 2947 A 6 THR H A 20 SER HBx 1.0 . 5.34 3279 2947 A 6 THR H A 20 SER HBy 1.0 . 5.34 3280 2948 A 6 THR HG2% A 170 LEU HDx% 1.0 . 3.76 3281 2948 A 6 THR HG2% A 170 LEU HDy% 1.0 . 3.76 3282 2949 A 7 GLU HA A 20 SER HBx 1.0 . 5.24 3283 2949 A 7 GLU HA A 20 SER HBy 1.0 . 5.24 3284 2950 A 7 GLU HBx A 165 PRO HDx 1.0 . 4.32 3285 2950 A 7 GLU HBy A 165 PRO HDx 1.0 . 4.32 3286 2950 A 165 PRO HDy A 7 GLU HBx 1.0 . 4.32 3287 2950 A 7 GLU HBy A 165 PRO HDy 1.0 . 4.32 3288 2951 A 7 GLU HGx A 165 PRO HDx 1.0 . 4.37 3289 2951 A 7 GLU HGx A 165 PRO HDy 1.0 . 4.37 3290 2952 A 8 VAL H A 165 PRO HDx 1.0 . 4.40 3291 2952 A 8 VAL H A 165 PRO HDy 1.0 . 4.40 3292 2953 A 8 VAL HA A 165 PRO HDx 1.0 . 3.56 3293 2953 A 8 VAL HA A 165 PRO HDy 1.0 . 3.56 3294 2954 A 8 VAL HB A 154 LEU HDx% 1.0 . 5.41 3295 2954 A 8 VAL HB A 154 LEU HDy% 1.0 . 5.41 3296 2955 A 8 VAL HGx% A 154 LEU HDx% 1.0 . 4.57 3297 2955 A 8 VAL HGx% A 154 LEU HDy% 1.0 . 4.57 3298 2956 A 8 VAL HGy% A 154 LEU HDx% 1.0 . 3.64 3299 2956 A 8 VAL HGy% A 154 LEU HDy% 1.0 . 3.64 3300 2957 A 9 TYR H A 165 PRO HDx 1.0 . 4.55 3301 2957 A 9 TYR H A 165 PRO HDy 1.0 . 4.55 3302 2958 A 9 TYR HA A 18 MET HBy 1.0 . 4.57 3303 2958 A 9 TYR HA A 18 MET HBx 1.0 . 4.57 3304 2959 A 9 TYR HBy A 165 PRO HDx 1.0 . 4.75 3305 2959 A 9 TYR HBy A 165 PRO HDy 1.0 . 4.75 3306 2960 A 10 TYR H A 11 GLU HGy 1.0 . 4.67 3307 2960 A 10 TYR H A 11 GLU HGx 1.0 . 4.67 3308 2961 A 10 TYR HA A 11 GLU HGy 1.0 . 4.60 3309 2961 A 10 TYR HA A 11 GLU HGx 1.0 . 4.60 3310 2962 A 10 TYR HA A 50 VAL HGy% 1.0 . 3.71 3311 2962 A 10 TYR HA A 50 VAL HGx% 1.0 . 3.71 3312 2963 A 10 TYR HBy A 50 VAL HGy% 1.0 . 3.76 3313 2963 A 10 TYR HBy A 50 VAL HGx% 1.0 . 3.76 3314 2964 A 10 TYR HBx A 50 VAL HGy% 1.0 . 3.44 3315 2964 A 10 TYR HBx A 50 VAL HGx% 1.0 . 3.44 3316 2965 A 11 GLU H A 11 GLU HBy 1.0 . 3.45 3317 2965 A 11 GLU H A 11 GLU HBx 1.0 . 3.45 3318 2966 A 11 GLU H A 11 GLU HGy 1.0 . 3.91 3319 2966 A 11 GLU H A 11 GLU HGx 1.0 . 3.91 3320 2967 A 11 GLU H A 50 VAL HGy% 1.0 . 4.16 3321 2967 A 11 GLU H A 50 VAL HGx% 1.0 . 4.16 3322 2968 A 11 GLU HA A 11 GLU HGy 1.0 . 3.52 3323 2968 A 11 GLU HA A 11 GLU HGx 1.0 . 3.52 3324 2969 A 11 GLU HA A 16 PRO HBx 1.0 . 4.89 3325 2969 A 11 GLU HA A 16 PRO HBy 1.0 . 4.89 3326 2970 A 12 ASN H A 11 GLU HBy 1.0 . 3.26 3327 2970 A 12 ASN H A 11 GLU HBx 1.0 . 3.26 3328 2971 A 15 VAL H A 11 GLU HBy 1.0 . 4.21 3329 2971 A 15 VAL H A 11 GLU HBx 1.0 . 4.21 3330 2972 A 16 PRO HA A 11 GLU HBy 1.0 . 4.16 3331 2972 A 16 PRO HA A 11 GLU HBx 1.0 . 4.16 3332 2973 A 11 GLU HBy A 16 PRO HBx 1.0 . 4.48 3333 2973 A 11 GLU HBx A 16 PRO HBx 1.0 . 4.48 3334 2973 A 16 PRO HBy A 11 GLU HBy 1.0 . 4.48 3335 2973 A 11 GLU HBx A 16 PRO HBy 1.0 . 4.48 3336 2974 A 49 PHE H A 11 GLU HBy 1.0 . 4.38 3337 2974 A 49 PHE H A 11 GLU HBx 1.0 . 4.38 3338 2975 A 11 GLU HBy A 49 PHE HBx 1.0 . 3.87 3339 2975 A 11 GLU HBx A 49 PHE HBx 1.0 . 3.87 3340 2975 A 49 PHE HBy A 11 GLU HBy 1.0 . 3.87 3341 2975 A 49 PHE HBy A 11 GLU HBx 1.0 . 3.87 3342 2976 A 16 PRO HA A 11 GLU HGy 1.0 . 3.19 3343 2976 A 16 PRO HA A 11 GLU HGx 1.0 . 3.19 3344 2977 A 11 GLU HGy A 16 PRO HBx 1.0 . 3.41 3345 2977 A 11 GLU HGx A 16 PRO HBx 1.0 . 3.41 3346 2977 A 16 PRO HBy A 11 GLU HGy 1.0 . 3.41 3347 2977 A 11 GLU HGx A 16 PRO HBy 1.0 . 3.41 3348 2978 A 17 HIS H A 11 GLU HGy 1.0 . 3.52 3349 2978 A 17 HIS H A 11 GLU HGx 1.0 . 3.52 3350 2979 A 11 GLU HGy A 49 PHE HBx 1.0 . 5.26 3351 2979 A 11 GLU HGx A 49 PHE HBx 1.0 . 5.26 3352 2979 A 49 PHE HBy A 11 GLU HGy 1.0 . 5.26 3353 2979 A 49 PHE HBy A 11 GLU HGx 1.0 . 5.26 3354 2980 A 12 ASN H A 15 VAL HGy% 1.0 . 4.63 3355 2980 A 12 ASN H A 15 VAL HGx% 1.0 . 4.63 3356 2981 A 13 ASP HA A 13 ASP HBx 1.0 . 2.64 3357 2981 A 13 ASP HA A 13 ASP HBy 1.0 . 2.64 3358 2982 A 14 THR HB A 15 VAL HGy% 1.0 . 4.23 3359 2982 A 14 THR HB A 15 VAL HGx% 1.0 . 4.23 3360 2983 A 15 VAL H A 15 VAL HGy% 1.0 . 2.99 3361 2983 A 15 VAL H A 15 VAL HGx% 1.0 . 2.99 3362 2984 A 15 VAL HA A 16 PRO HGy 1.0 . 3.94 3363 2984 A 15 VAL HA A 16 PRO HGx 1.0 . 3.94 3364 2985 A 15 VAL HGy% A 16 PRO HGy 1.0 . 3.95 3365 2985 A 15 VAL HGx% A 16 PRO HGy 1.0 . 3.95 3366 2985 A 16 PRO HGx A 15 VAL HGy% 1.0 . 3.95 3367 2985 A 15 VAL HGx% A 16 PRO HGx 1.0 . 3.95 3368 2986 A 16 PRO HDy A 15 VAL HGy% 1.0 . 2.92 3369 2986 A 16 PRO HDy A 15 VAL HGx% 1.0 . 2.92 3370 2987 A 16 PRO HDx A 15 VAL HGy% 1.0 . 3.43 3371 2987 A 16 PRO HDx A 15 VAL HGx% 1.0 . 3.43 3372 2988 A 17 HIS H A 16 PRO HBx 1.0 . 3.54 3373 2988 A 17 HIS H A 16 PRO HBy 1.0 . 3.54 3374 2989 A 17 HIS HA A 18 MET HBy 1.0 . 4.02 3375 2989 A 17 HIS HA A 18 MET HBx 1.0 . 4.02 3376 2990 A 18 MET H A 18 MET HBy 1.0 . 3.25 3377 2990 A 18 MET H A 18 MET HBx 1.0 . 3.25 3378 2991 A 19 GLU HBy A 20 SER HBx 1.0 . 5.34 3379 2991 A 19 GLU HBy A 20 SER HBy 1.0 . 5.34 3380 2992 A 20 SER H A 20 SER HBx 1.0 . 3.09 3381 2992 A 20 SER H A 20 SER HBy 1.0 . 3.09 3382 2993 A 21 ILE H A 20 SER HBx 1.0 . 3.54 3383 2993 A 21 ILE H A 20 SER HBy 1.0 . 3.54 3384 2994 A 21 ILE HG2% A 20 SER HBx 1.0 . 4.12 3385 2994 A 21 ILE HG2% A 20 SER HBy 1.0 . 4.12 3386 2995 A 22 GLU H A 20 SER HBx 1.0 . 3.42 3387 2995 A 22 GLU H A 20 SER HBy 1.0 . 3.42 3388 2996 A 22 GLU HBy A 20 SER HBx 1.0 . 5.34 3389 2996 A 22 GLU HBy A 20 SER HBy 1.0 . 5.34 3390 2997 A 20 SER HBx A 22 GLU HGy 1.0 . 4.39 3391 2997 A 20 SER HBy A 22 GLU HGy 1.0 . 4.39 3392 2997 A 22 GLU HGx A 20 SER HBx 1.0 . 4.39 3393 2997 A 20 SER HBy A 22 GLU HGx 1.0 . 4.39 3394 2998 A 23 GLU HBy A 20 SER HBx 1.0 . 4.31 3395 2998 A 23 GLU HBy A 20 SER HBy 1.0 . 4.31 3396 2999 A 23 GLU HBx A 20 SER HBx 1.0 . 4.73 3397 2999 A 23 GLU HBx A 20 SER HBy 1.0 . 4.73 3398 3000 A 20 SER HBx A 23 GLU HGx 1.0 . 4.31 3399 3000 A 20 SER HBy A 23 GLU HGx 1.0 . 4.31 3400 3000 A 23 GLU HGy A 20 SER HBx 1.0 . 4.31 3401 3000 A 23 GLU HGy A 20 SER HBy 1.0 . 4.31 3402 3001 A 21 ILE HG2% A 21 ILE HG1x 1.0 . 3.41 3403 3001 A 21 ILE HG2% A 21 ILE HG1y 1.0 . 3.41 3404 3002 A 21 ILE HG2% A 22 GLU HGy 1.0 . 4.72 3405 3002 A 21 ILE HG2% A 22 GLU HGx 1.0 . 4.72 3406 3003 A 21 ILE HG2% A 152 TYR HBx 1.0 . 3.64 3407 3003 A 21 ILE HG2% A 152 TYR HBy 1.0 . 3.64 3408 3004 A 22 GLU H A 21 ILE HG1x 1.0 . 5.05 3409 3004 A 22 GLU H A 21 ILE HG1y 1.0 . 5.05 3410 3005 A 24 MET HE% A 21 ILE HG1x 1.0 . 5.34 3411 3005 A 24 MET HE% A 21 ILE HG1y 1.0 . 5.34 3412 3006 A 21 ILE HG1y A 152 TYR HBx 1.0 . 3.65 3413 3006 A 21 ILE HG1x A 152 TYR HBx 1.0 . 3.65 3414 3006 A 152 TYR HBy A 21 ILE HG1x 1.0 . 3.65 3415 3006 A 152 TYR HBy A 21 ILE HG1y 1.0 . 3.65 3416 3007 A 153 ASP H A 21 ILE HG1x 1.0 . 5.34 3417 3007 A 153 ASP H A 21 ILE HG1y 1.0 . 5.34 3418 3008 A 21 ILE HD1% A 68 ILE HG1y 1.0 . 4.91 3419 3008 A 21 ILE HD1% A 68 ILE HG1x 1.0 . 4.91 3420 3009 A 21 ILE HD1% A 152 TYR HBx 1.0 . 3.99 3421 3009 A 21 ILE HD1% A 152 TYR HBy 1.0 . 3.99 3422 3010 A 21 ILE HD1% A 154 LEU HDx% 1.0 . 3.43 3423 3010 A 21 ILE HD1% A 154 LEU HDy% 1.0 . 3.43 3424 3011 A 22 GLU H A 22 GLU HGy 1.0 . 3.20 3425 3011 A 22 GLU H A 22 GLU HGx 1.0 . 3.20 3426 3012 A 23 GLU H A 22 GLU HGy 1.0 . 4.07 3427 3012 A 23 GLU H A 22 GLU HGx 1.0 . 4.07 3428 3013 A 24 MET HE% A 45 LEU HDx% 1.0 . 3.15 3429 3013 A 24 MET HE% A 45 LEU HDy% 1.0 . 3.15 3430 3014 A 24 MET HE% A 154 LEU HDx% 1.0 . 3.97 3431 3014 A 24 MET HE% A 154 LEU HDy% 1.0 . 3.97 3432 3015 A 25 TYR HD% A 152 TYR HBx 1.0 . 5.32 3433 3015 A 25 TYR HD% A 152 TYR HBy 1.0 . 5.32 3434 3016 A 25 TYR HE% A 152 TYR HBx 1.0 . 4.20 3435 3016 A 25 TYR HE% A 152 TYR HBy 1.0 . 4.20 3436 3017 A 27 LYS H A 27 LYS HGx 1.0 . 4.05 3437 3017 A 27 LYS H A 27 LYS HGy 1.0 . 4.05 3438 3018 A 27 LYS H A 27 LYS HDy 1.0 . 4.94 3439 3018 A 27 LYS H A 27 LYS HDx 1.0 . 4.94 3440 3019 A 27 LYS HA A 27 LYS HGx 1.0 . 3.34 3441 3019 A 27 LYS HA A 27 LYS HGy 1.0 . 3.34 3442 3020 A 27 LYS HA A 27 LYS HDy 1.0 . 4.68 3443 3020 A 27 LYS HA A 27 LYS HDx 1.0 . 4.68 3444 3021 A 28 TYR H A 27 LYS HGx 1.0 . 4.57 3445 3021 A 28 TYR H A 27 LYS HGy 1.0 . 4.57 3446 3022 A 31 MET HGx A 27 LYS HGx 1.0 . 4.40 3447 3022 A 31 MET HGx A 27 LYS HGy 1.0 . 4.40 3448 3023 A 31 MET HE% A 27 LYS HGx 1.0 . 2.97 3449 3023 A 31 MET HE% A 27 LYS HGy 1.0 . 2.97 3450 3024 A 28 TYR H A 45 LEU HDx% 1.0 . 5.44 3451 3024 A 28 TYR H A 45 LEU HDy% 1.0 . 5.44 3452 3025 A 28 TYR HA A 45 LEU HDx% 1.0 . 4.97 3453 3025 A 28 TYR HA A 45 LEU HDy% 1.0 . 4.97 3454 3026 A 28 TYR HBy A 45 LEU HDx% 1.0 . 4.09 3455 3026 A 28 TYR HBy A 45 LEU HDy% 1.0 . 4.09 3456 3027 A 28 TYR HBx A 45 LEU HDx% 1.0 . 4.22 3457 3027 A 28 TYR HBx A 45 LEU HDy% 1.0 . 4.22 3458 3028 A 28 TYR HE% A 45 LEU HDx% 1.0 . 4.60 3459 3028 A 28 TYR HE% A 45 LEU HDy% 1.0 . 4.60 3460 3029 A 29 ALA H A 30 SER HBx 1.0 . 4.73 3461 3029 A 29 ALA H A 30 SER HBy 1.0 . 4.73 3462 3030 A 29 ALA HB% A 30 SER HBx 1.0 . 4.60 3463 3030 A 29 ALA HB% A 30 SER HBy 1.0 . 4.60 3464 3031 A 30 SER H A 30 SER HBx 1.0 . 2.64 3465 3031 A 30 SER H A 30 SER HBy 1.0 . 2.64 3466 3032 A 31 MET H A 30 SER HBx 1.0 . 3.42 3467 3032 A 31 MET H A 30 SER HBy 1.0 . 3.42 3468 3033 A 31 MET HGy A 30 SER HBx 1.0 . 5.34 3469 3033 A 31 MET HGy A 30 SER HBy 1.0 . 5.34 3470 3034 A 31 MET HGx A 30 SER HBx 1.0 . 4.20 3471 3034 A 31 MET HGx A 30 SER HBy 1.0 . 4.20 3472 3035 A 32 ASN HD2y A 45 LEU HDx% 1.0 . 4.18 3473 3035 A 32 ASN HD2y A 45 LEU HDy% 1.0 . 4.18 3474 3036 A 32 ASN HD2x A 45 LEU HDx% 1.0 . 4.50 3475 3036 A 32 ASN HD2x A 45 LEU HDy% 1.0 . 4.50 3476 3037 A 32 ASN HD2x A 46 ASP HBx 1.0 . 4.28 3477 3037 A 32 ASN HD2x A 46 ASP HBy 1.0 . 4.28 3478 3038 A 35 LEU H A 35 LEU HBy 1.0 . 3.44 3479 3038 A 35 LEU H A 35 LEU HBx 1.0 . 3.44 3480 3039 A 35 LEU HA A 36 PRO HGx 1.0 . 4.16 3481 3039 A 35 LEU HA A 36 PRO HGy 1.0 . 4.16 3482 3040 A 35 LEU HDx% A 35 LEU HBy 1.0 . 3.33 3483 3040 A 35 LEU HDx% A 35 LEU HBx 1.0 . 3.33 3484 3041 A 36 PRO HDy A 35 LEU HBy 1.0 . 3.63 3485 3041 A 36 PRO HDy A 35 LEU HBx 1.0 . 3.63 3486 3042 A 36 PRO HDx A 35 LEU HBy 1.0 . 4.51 3487 3042 A 36 PRO HDx A 35 LEU HBx 1.0 . 4.51 3488 3043 A 42 ALA H A 35 LEU HBy 1.0 . 4.16 3489 3043 A 42 ALA H A 35 LEU HBx 1.0 . 4.16 3490 3044 A 42 ALA HB% A 35 LEU HBy 1.0 . 3.57 3491 3044 A 42 ALA HB% A 35 LEU HBx 1.0 . 3.57 3492 3045 A 35 LEU HBx A 44 PRO HDx 1.0 . 4.81 3493 3045 A 35 LEU HBy A 44 PRO HDx 1.0 . 4.81 3494 3045 A 44 PRO HDy A 35 LEU HBy 1.0 . 4.81 3495 3045 A 44 PRO HDy A 35 LEU HBx 1.0 . 4.81 3496 3046 A 35 LEU HDy% A 36 PRO HGx 1.0 . 5.35 3497 3046 A 35 LEU HDy% A 36 PRO HGy 1.0 . 5.35 3498 3047 A 37 PHE H A 36 PRO HGx 1.0 . 4.62 3499 3047 A 37 PHE H A 36 PRO HGy 1.0 . 4.62 3500 3048 A 38 ASP HBy A 39 ASN HD2y 1.0 . 4.00 3501 3048 A 38 ASP HBy A 39 ASN HD2x 1.0 . 4.00 3502 3049 A 39 ASN H A 39 ASN HD2y 1.0 . 4.52 3503 3049 A 39 ASN H A 39 ASN HD2x 1.0 . 4.52 3504 3050 A 39 ASN HD2y A 39 ASN HBy 1.0 . 3.10 3505 3050 A 39 ASN HD2x A 39 ASN HBy 1.0 . 3.10 3506 3051 A 39 ASN HBy A 71 GLU HBx 1.0 . 3.83 3507 3051 A 39 ASN HBy A 71 GLU HBy 1.0 . 3.83 3508 3052 A 39 ASN HD2y A 39 ASN HBx 1.0 . 3.42 3509 3052 A 39 ASN HD2x A 39 ASN HBx 1.0 . 3.42 3510 3053 A 39 ASN HBx A 71 GLU HBx 1.0 . 3.81 3511 3053 A 39 ASN HBx A 71 GLU HBy 1.0 . 3.81 3512 3054 A 40 GLY H A 71 GLU HBx 1.0 . 4.69 3513 3054 A 40 GLY H A 71 GLU HBy 1.0 . 4.69 3514 3055 A 40 GLY HAy A 71 GLU HBx 1.0 . 4.57 3515 3055 A 40 GLY HAy A 71 GLU HBy 1.0 . 4.57 3516 3056 A 40 GLY HAx A 71 GLU HBx 1.0 . 4.11 3517 3056 A 40 GLY HAx A 71 GLU HBy 1.0 . 4.11 3518 3057 A 41 TYR H A 71 GLU HBx 1.0 . 4.94 3519 3057 A 41 TYR H A 71 GLU HBy 1.0 . 4.94 3520 3058 A 43 VAL H A 68 ILE HG1y 1.0 . 5.34 3521 3058 A 43 VAL H A 68 ILE HG1x 1.0 . 5.34 3522 3059 A 43 VAL HB A 45 LEU HDx% 1.0 . 4.91 3523 3059 A 43 VAL HB A 45 LEU HDy% 1.0 . 4.91 3524 3060 A 43 VAL HGx% A 45 LEU HDx% 1.0 . 3.39 3525 3060 A 43 VAL HGx% A 45 LEU HDy% 1.0 . 3.39 3526 3061 A 45 LEU H A 68 ILE HG1y 1.0 . 5.34 3527 3061 A 45 LEU H A 68 ILE HG1x 1.0 . 5.34 3528 3062 A 45 LEU HA A 45 LEU HDx% 1.0 . 3.66 3529 3062 A 45 LEU HA A 45 LEU HDy% 1.0 . 3.66 3530 3063 A 45 LEU HA A 46 ASP HBx 1.0 . 4.42 3531 3063 A 45 LEU HA A 46 ASP HBy 1.0 . 4.42 3532 3064 A 46 ASP H A 45 LEU HDx% 1.0 . 3.79 3533 3064 A 46 ASP H A 45 LEU HDy% 1.0 . 3.79 3534 3065 A 48 VAL H A 45 LEU HDx% 1.0 . 4.97 3535 3065 A 48 VAL H A 45 LEU HDy% 1.0 . 4.97 3536 3066 A 48 VAL HB A 45 LEU HDx% 1.0 . 3.99 3537 3066 A 48 VAL HB A 45 LEU HDy% 1.0 . 3.99 3538 3067 A 48 VAL HGx% A 45 LEU HDx% 1.0 . 3.14 3539 3067 A 48 VAL HGx% A 45 LEU HDy% 1.0 . 3.14 3540 3068 A 48 VAL HGy% A 45 LEU HDx% 1.0 . 3.04 3541 3068 A 48 VAL HGy% A 45 LEU HDy% 1.0 . 3.04 3542 3069 A 65 ALA H A 45 LEU HDx% 1.0 . 4.72 3543 3069 A 65 ALA H A 45 LEU HDy% 1.0 . 4.72 3544 3070 A 65 ALA HB% A 45 LEU HDx% 1.0 . 2.99 3545 3070 A 65 ALA HB% A 45 LEU HDy% 1.0 . 2.99 3546 3071 A 66 SER H A 45 LEU HDx% 1.0 . 4.42 3547 3071 A 66 SER H A 45 LEU HDy% 1.0 . 4.42 3548 3072 A 66 SER HA A 45 LEU HDx% 1.0 . 4.88 3549 3072 A 66 SER HA A 45 LEU HDy% 1.0 . 4.88 3550 3073 A 67 TYR H A 45 LEU HDx% 1.0 . 4.21 3551 3073 A 67 TYR H A 45 LEU HDy% 1.0 . 4.21 3552 3074 A 67 TYR HA A 45 LEU HDx% 1.0 . 3.76 3553 3074 A 67 TYR HA A 45 LEU HDy% 1.0 . 3.76 3554 3075 A 68 ILE H A 45 LEU HDx% 1.0 . 3.73 3555 3075 A 68 ILE H A 45 LEU HDy% 1.0 . 3.73 3556 3076 A 68 ILE HA A 45 LEU HDx% 1.0 . 4.63 3557 3076 A 68 ILE HA A 45 LEU HDy% 1.0 . 4.63 3558 3077 A 68 ILE HB A 45 LEU HDx% 1.0 . 4.93 3559 3077 A 68 ILE HB A 45 LEU HDy% 1.0 . 4.93 3560 3078 A 45 LEU HDx% A 68 ILE HG1y 1.0 . 3.67 3561 3078 A 45 LEU HDy% A 68 ILE HG1y 1.0 . 3.67 3562 3078 A 68 ILE HG1x A 45 LEU HDx% 1.0 . 3.67 3563 3078 A 68 ILE HG1x A 45 LEU HDy% 1.0 . 3.67 3564 3079 A 69 TYR H A 45 LEU HDx% 1.0 . 5.44 3565 3079 A 69 TYR H A 45 LEU HDy% 1.0 . 5.44 3566 3080 A 45 LEU HDx% A 154 LEU HDx% 1.0 . 3.59 3567 3080 A 45 LEU HDy% A 154 LEU HDx% 1.0 . 3.59 3568 3080 A 154 LEU HDy% A 45 LEU HDx% 1.0 . 3.59 3569 3080 A 154 LEU HDy% A 45 LEU HDy% 1.0 . 3.59 3570 3081 A 155 VAL H A 45 LEU HDx% 1.0 . 4.51 3571 3081 A 155 VAL H A 45 LEU HDy% 1.0 . 4.51 3572 3082 A 46 ASP H A 46 ASP HBx 1.0 . 3.13 3573 3082 A 46 ASP H A 46 ASP HBy 1.0 . 3.13 3574 3083 A 47 ASN H A 46 ASP HBx 1.0 . 4.19 3575 3083 A 47 ASN H A 46 ASP HBy 1.0 . 4.19 3576 3084 A 47 ASN HA A 47 ASN HD2y 1.0 . 4.62 3577 3084 A 47 ASN HA A 47 ASN HD2x 1.0 . 4.62 3578 3085 A 47 ASN HBy A 47 ASN HD2y 1.0 . 3.12 3579 3085 A 47 ASN HBy A 47 ASN HD2x 1.0 . 3.12 3580 3086 A 47 ASN HBx A 47 ASN HD2y 1.0 . 3.38 3581 3086 A 47 ASN HBx A 47 ASN HD2x 1.0 . 3.38 3582 3087 A 49 PHE HA A 50 VAL HGy% 1.0 . 4.17 3583 3087 A 49 PHE HA A 50 VAL HGx% 1.0 . 4.17 3584 3088 A 49 PHE HA A 62 LYS HGy 1.0 . 4.86 3585 3088 A 49 PHE HA A 62 LYS HGx 1.0 . 4.86 3586 3089 A 49 PHE HBy A 50 VAL HGy% 1.0 . 5.44 3587 3089 A 49 PHE HBx A 50 VAL HGy% 1.0 . 5.44 3588 3089 A 50 VAL HGx% A 49 PHE HBx 1.0 . 5.44 3589 3089 A 49 PHE HBy A 50 VAL HGx% 1.0 . 5.44 3590 3090 A 49 PHE HBx A 62 LYS HBy 1.0 . 5.10 3591 3090 A 49 PHE HBy A 62 LYS HBy 1.0 . 5.10 3592 3090 A 62 LYS HBx A 49 PHE HBx 1.0 . 5.10 3593 3090 A 49 PHE HBy A 62 LYS HBx 1.0 . 5.10 3594 3091 A 49 PHE HBy A 62 LYS HGy 1.0 . 3.95 3595 3091 A 62 LYS HGx A 49 PHE HBx 1.0 . 3.95 3596 3091 A 49 PHE HBy A 62 LYS HGx 1.0 . 3.95 3597 3091 A 49 PHE HBx A 62 LYS HGy 1.0 . 3.95 3598 3092 A 50 VAL H A 50 VAL HGy% 1.0 . 3.04 3599 3092 A 50 VAL H A 50 VAL HGx% 1.0 . 3.04 3600 3093 A 50 VAL H A 62 LYS HBy 1.0 . 5.34 3601 3093 A 50 VAL H A 62 LYS HBx 1.0 . 5.34 3602 3094 A 50 VAL H A 62 LYS HGy 1.0 . 4.54 3603 3094 A 50 VAL H A 62 LYS HGx 1.0 . 4.54 3604 3095 A 50 VAL HA A 50 VAL HGy% 1.0 . 3.00 3605 3095 A 50 VAL HA A 50 VAL HGx% 1.0 . 3.00 3606 3096 A 50 VAL HB A 162 PHE HBx 1.0 . 5.29 3607 3096 A 50 VAL HB A 162 PHE HBy 1.0 . 5.29 3608 3097 A 51 TYR HA A 50 VAL HGy% 1.0 . 4.64 3609 3097 A 51 TYR HA A 50 VAL HGx% 1.0 . 4.64 3610 3098 A 52 THR HB A 50 VAL HGy% 1.0 . 3.73 3611 3098 A 52 THR HB A 50 VAL HGx% 1.0 . 3.73 3612 3099 A 63 THR H A 50 VAL HGy% 1.0 . 3.77 3613 3099 A 63 THR H A 50 VAL HGx% 1.0 . 3.77 3614 3100 A 64 ARG HA A 50 VAL HGy% 1.0 . 4.72 3615 3100 A 64 ARG HA A 50 VAL HGx% 1.0 . 4.72 3616 3101 A 50 VAL HGy% A 154 LEU HDx% 1.0 . 3.41 3617 3101 A 50 VAL HGx% A 154 LEU HDx% 1.0 . 3.41 3618 3101 A 154 LEU HDy% A 50 VAL HGy% 1.0 . 3.41 3619 3101 A 154 LEU HDy% A 50 VAL HGx% 1.0 . 3.41 3620 3102 A 162 PHE HA A 50 VAL HGy% 1.0 . 3.94 3621 3102 A 162 PHE HA A 50 VAL HGx% 1.0 . 3.94 3622 3103 A 50 VAL HGx% A 162 PHE HBx 1.0 . 3.34 3623 3103 A 50 VAL HGy% A 162 PHE HBx 1.0 . 3.34 3624 3103 A 162 PHE HBy A 50 VAL HGy% 1.0 . 3.34 3625 3103 A 50 VAL HGx% A 162 PHE HBy 1.0 . 3.34 3626 3104 A 51 TYR H A 51 TYR HBx 1.0 . 3.46 3627 3104 A 51 TYR H A 51 TYR HBy 1.0 . 3.46 3628 3105 A 51 TYR HA A 62 LYS HGy 1.0 . 4.97 3629 3105 A 51 TYR HA A 62 LYS HGx 1.0 . 4.97 3630 3106 A 52 THR H A 51 TYR HBx 1.0 . 3.93 3631 3106 A 52 THR H A 51 TYR HBy 1.0 . 3.93 3632 3107 A 60 ILE HG2% A 51 TYR HBx 1.0 . 4.01 3633 3107 A 60 ILE HG2% A 51 TYR HBy 1.0 . 4.01 3634 3108 A 51 TYR HBy A 124 LEU HDx% 1.0 . 4.73 3635 3108 A 51 TYR HBx A 124 LEU HDx% 1.0 . 4.73 3636 3108 A 124 LEU HDy% A 51 TYR HBx 1.0 . 4.73 3637 3108 A 51 TYR HBy A 124 LEU HDy% 1.0 . 4.73 3638 3109 A 163 ILE HB A 51 TYR HBx 1.0 . 3.90 3639 3109 A 163 ILE HB A 51 TYR HBy 1.0 . 3.90 3640 3110 A 163 ILE HD1% A 51 TYR HBx 1.0 . 3.85 3641 3110 A 163 ILE HD1% A 51 TYR HBy 1.0 . 3.85 3642 3111 A 52 THR H A 62 LYS HBy 1.0 . 5.34 3643 3111 A 52 THR H A 62 LYS HBx 1.0 . 5.34 3644 3112 A 53 LEU H A 53 LEU HDx% 1.0 . 4.50 3645 3112 A 53 LEU H A 53 LEU HDy% 1.0 . 4.50 3646 3113 A 53 LEU HA A 53 LEU HDx% 1.0 . 3.63 3647 3113 A 53 LEU HA A 53 LEU HDy% 1.0 . 3.63 3648 3114 A 53 LEU HBy A 169 VAL HGx% 1.0 . 3.49 3649 3114 A 53 LEU HBy A 169 VAL HGy% 1.0 . 3.49 3650 3115 A 54 ASP H A 53 LEU HDx% 1.0 . 3.48 3651 3115 A 54 ASP H A 53 LEU HDy% 1.0 . 3.48 3652 3116 A 53 LEU HDx% A 54 ASP HBx 1.0 . 4.76 3653 3116 A 53 LEU HDy% A 54 ASP HBx 1.0 . 4.76 3654 3116 A 54 ASP HBy A 53 LEU HDx% 1.0 . 4.76 3655 3116 A 53 LEU HDy% A 54 ASP HBy 1.0 . 4.76 3656 3117 A 55 ILE HA A 53 LEU HDx% 1.0 . 4.77 3657 3117 A 55 ILE HA A 53 LEU HDy% 1.0 . 4.77 3658 3118 A 53 LEU HDx% A 55 ILE HG1x 1.0 . 4.56 3659 3118 A 53 LEU HDy% A 55 ILE HG1x 1.0 . 4.56 3660 3118 A 55 ILE HG1y A 53 LEU HDx% 1.0 . 4.56 3661 3118 A 53 LEU HDy% A 55 ILE HG1y 1.0 . 4.56 3662 3119 A 55 ILE HD1% A 53 LEU HDx% 1.0 . 3.66 3663 3119 A 55 ILE HD1% A 53 LEU HDy% 1.0 . 3.66 3664 3120 A 58 GLY H A 53 LEU HDx% 1.0 . 4.33 3665 3120 A 58 GLY H A 53 LEU HDy% 1.0 . 4.33 3666 3121 A 53 LEU HDx% A 58 GLY HAx 1.0 . 3.14 3667 3121 A 58 GLY HAy A 53 LEU HDx% 1.0 . 3.14 3668 3121 A 53 LEU HDy% A 58 GLY HAy 1.0 . 3.14 3669 3121 A 53 LEU HDy% A 58 GLY HAx 1.0 . 3.14 3670 3122 A 59 GLU H A 53 LEU HDx% 1.0 . 4.01 3671 3122 A 59 GLU H A 53 LEU HDy% 1.0 . 4.01 3672 3123 A 53 LEU HDx% A 59 GLU HBy 1.0 . 5.16 3673 3123 A 53 LEU HDy% A 59 GLU HBy 1.0 . 5.16 3674 3123 A 59 GLU HBx A 53 LEU HDx% 1.0 . 5.16 3675 3123 A 53 LEU HDy% A 59 GLU HBx 1.0 . 5.16 3676 3124 A 60 ILE HA A 53 LEU HDx% 1.0 . 4.41 3677 3124 A 60 ILE HA A 53 LEU HDy% 1.0 . 4.41 3678 3125 A 60 ILE HG1y A 53 LEU HDx% 1.0 . 4.43 3679 3125 A 60 ILE HG1y A 53 LEU HDy% 1.0 . 4.43 3680 3126 A 60 ILE HG1x A 53 LEU HDx% 1.0 . 3.98 3681 3126 A 60 ILE HG1x A 53 LEU HDy% 1.0 . 3.98 3682 3127 A 134 LEU HG A 53 LEU HDx% 1.0 . 4.51 3683 3127 A 134 LEU HG A 53 LEU HDy% 1.0 . 4.51 3684 3128 A 134 LEU HDx% A 53 LEU HDx% 1.0 . 4.22 3685 3128 A 53 LEU HDy% A 134 LEU HDx% 1.0 . 4.22 3686 3129 A 161 ASN HD2y A 53 LEU HDx% 1.0 . 5.44 3687 3129 A 161 ASN HD2y A 53 LEU HDy% 1.0 . 5.44 3688 3130 A 161 ASN HD2x A 53 LEU HDx% 1.0 . 5.44 3689 3130 A 161 ASN HD2x A 53 LEU HDy% 1.0 . 5.44 3690 3131 A 53 LEU HDx% A 169 VAL HGx% 1.0 . 4.02 3691 3131 A 53 LEU HDy% A 169 VAL HGx% 1.0 . 4.02 3692 3131 A 169 VAL HGy% A 53 LEU HDx% 1.0 . 4.02 3693 3131 A 53 LEU HDy% A 169 VAL HGy% 1.0 . 4.02 3694 3132 A 54 ASP H A 59 GLU HBy 1.0 . 5.21 3695 3132 A 54 ASP H A 59 GLU HBx 1.0 . 5.21 3696 3133 A 54 ASP HA A 55 ILE HG1x 1.0 . 4.93 3697 3133 A 54 ASP HA A 55 ILE HG1y 1.0 . 4.93 3698 3134 A 56 ALA H A 54 ASP HBx 1.0 . 4.62 3699 3134 A 56 ALA H A 54 ASP HBy 1.0 . 4.62 3700 3135 A 57 SER H A 54 ASP HBx 1.0 . 4.03 3701 3135 A 57 SER H A 54 ASP HBy 1.0 . 4.03 3702 3136 A 58 GLY H A 54 ASP HBx 1.0 . 4.05 3703 3136 A 58 GLY H A 54 ASP HBy 1.0 . 4.05 3704 3137 A 59 GLU H A 54 ASP HBx 1.0 . 3.40 3705 3137 A 59 GLU H A 54 ASP HBy 1.0 . 3.40 3706 3138 A 54 ASP HBy A 59 GLU HBy 1.0 . 4.23 3707 3138 A 54 ASP HBx A 59 GLU HBy 1.0 . 4.23 3708 3138 A 59 GLU HBx A 54 ASP HBx 1.0 . 4.23 3709 3138 A 54 ASP HBy A 59 GLU HBx 1.0 . 4.23 3710 3139 A 61 LYS HGy A 54 ASP HBx 1.0 . 4.09 3711 3139 A 61 LYS HGy A 54 ASP HBy 1.0 . 4.09 3712 3140 A 54 ASP HBy A 61 LYS HDx 1.0 . 3.82 3713 3140 A 54 ASP HBx A 61 LYS HDx 1.0 . 3.82 3714 3140 A 61 LYS HDy A 54 ASP HBx 1.0 . 3.82 3715 3140 A 61 LYS HDy A 54 ASP HBy 1.0 . 3.82 3716 3141 A 55 ILE HG2% A 55 ILE HG1x 1.0 . 3.38 3717 3141 A 55 ILE HG2% A 55 ILE HG1y 1.0 . 3.38 3718 3142 A 55 ILE HG2% A 96 LEU HDx% 1.0 . 3.92 3719 3142 A 55 ILE HG2% A 96 LEU HDy% 1.0 . 3.92 3720 3143 A 55 ILE HD1% A 96 LEU HDx% 1.0 . 3.19 3721 3143 A 55 ILE HD1% A 96 LEU HDy% 1.0 . 3.19 3722 3144 A 57 SER H A 57 SER HBx 1.0 . 3.24 3723 3144 A 57 SER H A 57 SER HBy 1.0 . 3.24 3724 3145 A 57 SER H A 58 GLY HAx 1.0 . 4.05 3725 3145 A 57 SER H A 58 GLY HAy 1.0 . 4.05 3726 3146 A 59 GLU H A 57 SER HBx 1.0 . 3.80 3727 3146 A 59 GLU H A 57 SER HBy 1.0 . 3.80 3728 3147 A 57 SER HBx A 59 GLU HGx 1.0 . 3.81 3729 3147 A 57 SER HBy A 59 GLU HGx 1.0 . 3.81 3730 3147 A 59 GLU HGy A 57 SER HBx 1.0 . 3.81 3731 3147 A 57 SER HBy A 59 GLU HGy 1.0 . 3.81 3732 3148 A 58 GLY H A 59 GLU HBy 1.0 . 4.53 3733 3148 A 58 GLY H A 59 GLU HBx 1.0 . 4.53 3734 3149 A 58 GLY HAy A 59 GLU HBy 1.0 . 5.18 3735 3149 A 58 GLY HAx A 59 GLU HBy 1.0 . 5.18 3736 3149 A 59 GLU HBx A 58 GLY HAx 1.0 . 5.18 3737 3149 A 58 GLY HAy A 59 GLU HBx 1.0 . 5.18 3738 3150 A 60 ILE HD1% A 58 GLY HAx 1.0 . 5.34 3739 3150 A 60 ILE HD1% A 58 GLY HAy 1.0 . 5.34 3740 3151 A 102 LEU HDx% A 58 GLY HAx 1.0 . 4.00 3741 3151 A 102 LEU HDx% A 58 GLY HAy 1.0 . 4.00 3742 3152 A 59 GLU H A 59 GLU HBy 1.0 . 2.88 3743 3152 A 59 GLU H A 59 GLU HBx 1.0 . 2.88 3744 3153 A 59 GLU H A 59 GLU HGx 1.0 . 3.54 3745 3153 A 59 GLU H A 59 GLU HGy 1.0 . 3.54 3746 3154 A 59 GLU HA A 59 GLU HGx 1.0 . 3.22 3747 3154 A 59 GLU HA A 59 GLU HGy 1.0 . 3.22 3748 3155 A 61 LYS HGy A 59 GLU HBy 1.0 . 4.68 3749 3155 A 61 LYS HGy A 59 GLU HBx 1.0 . 4.68 3750 3156 A 60 ILE HG2% A 124 LEU HDx% 1.0 . 4.83 3751 3156 A 60 ILE HG2% A 124 LEU HDy% 1.0 . 4.83 3752 3157 A 62 LYS H A 62 LYS HBy 1.0 . 3.21 3753 3157 A 62 LYS H A 62 LYS HBx 1.0 . 3.21 3754 3158 A 62 LYS HBy A 62 LYS HDx 1.0 . 3.55 3755 3158 A 62 LYS HBx A 62 LYS HDx 1.0 . 3.55 3756 3158 A 62 LYS HDy A 62 LYS HBy 1.0 . 3.55 3757 3158 A 62 LYS HDy A 62 LYS HBx 1.0 . 3.55 3758 3159 A 62 LYS HBy A 62 LYS HEx 1.0 . 3.75 3759 3159 A 62 LYS HBx A 62 LYS HEx 1.0 . 3.75 3760 3159 A 62 LYS HEy A 62 LYS HBy 1.0 . 3.75 3761 3159 A 62 LYS HBx A 62 LYS HEy 1.0 . 3.75 3762 3160 A 63 THR H A 62 LYS HBy 1.0 . 3.84 3763 3160 A 63 THR H A 62 LYS HBx 1.0 . 3.84 3764 3161 A 62 LYS HEx A 62 LYS HGy 1.0 . 3.28 3765 3161 A 62 LYS HEy A 62 LYS HGy 1.0 . 3.28 3766 3161 A 62 LYS HGx A 62 LYS HEx 1.0 . 3.28 3767 3161 A 62 LYS HGx A 62 LYS HEy 1.0 . 3.28 3768 3162 A 63 THR H A 62 LYS HGy 1.0 . 3.33 3769 3162 A 63 THR H A 62 LYS HGx 1.0 . 3.33 3770 3163 A 63 THR HG2% A 158 GLU HBy 1.0 . 3.60 3771 3163 A 63 THR HG2% A 158 GLU HBx 1.0 . 3.60 3772 3164 A 64 ARG H A 158 GLU HBy 1.0 . 4.52 3773 3164 A 64 ARG H A 158 GLU HBx 1.0 . 4.52 3774 3165 A 64 ARG HA A 64 ARG HDy 1.0 . 4.76 3775 3165 A 64 ARG HA A 64 ARG HDx 1.0 . 4.76 3776 3166 A 64 ARG HBx A 64 ARG HDy 1.0 . 3.44 3777 3166 A 64 ARG HBy A 64 ARG HDy 1.0 . 3.44 3778 3166 A 64 ARG HDx A 64 ARG HBx 1.0 . 3.44 3779 3166 A 64 ARG HBy A 64 ARG HDx 1.0 . 3.44 3780 3167 A 65 ALA H A 64 ARG HGx 1.0 . 5.34 3781 3167 A 65 ALA H A 64 ARG HGy 1.0 . 5.34 3782 3168 A 65 ALA HA A 66 SER HBy 1.0 . 4.21 3783 3168 A 65 ALA HA A 66 SER HBx 1.0 . 4.21 3784 3169 A 65 ALA HB% A 66 SER HBy 1.0 . 4.97 3785 3169 A 65 ALA HB% A 66 SER HBx 1.0 . 4.97 3786 3170 A 65 ALA HB% A 154 LEU HDx% 1.0 . 3.41 3787 3170 A 65 ALA HB% A 154 LEU HDy% 1.0 . 3.41 3788 3171 A 66 SER H A 154 LEU HDx% 1.0 . 5.36 3789 3171 A 66 SER H A 154 LEU HDy% 1.0 . 5.36 3790 3172 A 67 TYR HD% A 66 SER HBy 1.0 . 4.09 3791 3172 A 67 TYR HD% A 66 SER HBx 1.0 . 4.09 3792 3173 A 67 TYR HE% A 66 SER HBy 1.0 . 3.90 3793 3173 A 67 TYR HE% A 66 SER HBx 1.0 . 3.90 3794 3174 A 155 VAL HGx% A 66 SER HBy 1.0 . 3.65 3795 3174 A 155 VAL HGx% A 66 SER HBx 1.0 . 3.65 3796 3175 A 156 ILE HA A 66 SER HBy 1.0 . 3.95 3797 3175 A 156 ILE HA A 66 SER HBx 1.0 . 3.95 3798 3176 A 157 PRO HGx A 66 SER HBy 1.0 . 3.83 3799 3176 A 157 PRO HGx A 66 SER HBx 1.0 . 3.83 3800 3177 A 157 PRO HGy A 66 SER HBy 1.0 . 3.85 3801 3177 A 157 PRO HGy A 66 SER HBx 1.0 . 3.85 3802 3178 A 66 SER HBy A 157 PRO HDx 1.0 . 3.45 3803 3178 A 157 PRO HDy A 66 SER HBy 1.0 . 3.45 3804 3178 A 157 PRO HDy A 66 SER HBx 1.0 . 3.45 3805 3178 A 66 SER HBx A 157 PRO HDx 1.0 . 3.45 3806 3179 A 67 TYR H A 154 LEU HDx% 1.0 . 4.66 3807 3179 A 67 TYR H A 154 LEU HDy% 1.0 . 4.66 3808 3180 A 67 TYR HA A 68 ILE HG1y 1.0 . 4.54 3809 3180 A 67 TYR HA A 68 ILE HG1x 1.0 . 4.54 3810 3181 A 67 TYR HBx A 68 ILE HG1y 1.0 . 5.34 3811 3181 A 67 TYR HBx A 68 ILE HG1x 1.0 . 5.34 3812 3182 A 67 TYR HBy A 68 ILE HG1y 1.0 . 5.34 3813 3182 A 67 TYR HBy A 68 ILE HG1x 1.0 . 5.34 3814 3183 A 68 ILE H A 68 ILE HG1y 1.0 . 3.39 3815 3183 A 68 ILE H A 68 ILE HG1x 1.0 . 3.39 3816 3184 A 68 ILE HA A 154 LEU HDx% 1.0 . 4.21 3817 3184 A 68 ILE HA A 154 LEU HDy% 1.0 . 4.21 3818 3185 A 68 ILE HG2% A 152 TYR HBx 1.0 . 5.34 3819 3185 A 68 ILE HG2% A 152 TYR HBy 1.0 . 5.34 3820 3186 A 68 ILE HG2% A 154 LEU HDx% 1.0 . 3.78 3821 3186 A 68 ILE HG2% A 154 LEU HDy% 1.0 . 3.78 3822 3187 A 69 TYR H A 68 ILE HG1y 1.0 . 4.66 3823 3187 A 69 TYR H A 68 ILE HG1x 1.0 . 4.66 3824 3188 A 68 ILE HG1y A 154 LEU HDx% 1.0 . 3.97 3825 3188 A 68 ILE HG1x A 154 LEU HDx% 1.0 . 3.97 3826 3188 A 154 LEU HDy% A 68 ILE HG1y 1.0 . 3.97 3827 3188 A 154 LEU HDy% A 68 ILE HG1x 1.0 . 3.97 3828 3189 A 68 ILE HD1% A 154 LEU HDx% 1.0 . 3.70 3829 3189 A 68 ILE HD1% A 154 LEU HDy% 1.0 . 3.70 3830 3190 A 69 TYR H A 154 LEU HDx% 1.0 . 4.52 3831 3190 A 69 TYR H A 154 LEU HDy% 1.0 . 4.52 3832 3191 A 69 TYR HD% A 71 GLU HBx 1.0 . 4.65 3833 3191 A 69 TYR HD% A 71 GLU HBy 1.0 . 4.65 3834 3192 A 69 TYR HE% A 71 GLU HBx 1.0 . 4.09 3835 3192 A 69 TYR HE% A 71 GLU HBy 1.0 . 4.09 3836 3193 A 70 ARG H A 70 ARG HGx 1.0 . 3.94 3837 3193 A 70 ARG H A 70 ARG HGy 1.0 . 3.94 3838 3194 A 71 GLU H A 70 ARG HGx 1.0 . 4.22 3839 3194 A 71 GLU H A 70 ARG HGy 1.0 . 4.22 3840 3195 A 71 GLU H A 71 GLU HBx 1.0 . 3.53 3841 3195 A 71 GLU H A 71 GLU HBy 1.0 . 3.53 3842 3196 A 151 VAL HGy% A 71 GLU HBx 1.0 . 3.94 3843 3196 A 151 VAL HGy% A 71 GLU HBy 1.0 . 3.94 3844 3197 A 72 LYS HBy A 72 LYS HEy 1.0 . 4.61 3845 3197 A 72 LYS HBy A 72 LYS HEx 1.0 . 4.61 3846 3198 A 149 ASN HA A 72 LYS HEy 1.0 . 3.94 3847 3198 A 149 ASN HA A 72 LYS HEx 1.0 . 3.94 3848 3199 A 150 TRP H A 72 LYS HEy 1.0 . 5.20 3849 3199 A 150 TRP H A 72 LYS HEx 1.0 . 5.20 3850 3200 A 73 VAL HGx% A 76 LEU HDx% 1.0 . 3.62 3851 3200 A 73 VAL HGx% A 76 LEU HDy% 1.0 . 3.62 3852 3201 A 73 VAL HGy% A 76 LEU HDx% 1.0 . 3.37 3853 3201 A 73 VAL HGy% A 76 LEU HDy% 1.0 . 3.37 3854 3202 A 74 GLU H A 148 ASN HD2y 1.0 . 5.15 3855 3202 A 74 GLU H A 148 ASN HD2x 1.0 . 5.15 3856 3203 A 74 GLU HA A 148 ASN HD2y 1.0 . 4.67 3857 3203 A 74 GLU HA A 148 ASN HD2x 1.0 . 4.67 3858 3204 A 148 ASN HD2y A 74 GLU HBx 1.0 . 4.51 3859 3204 A 74 GLU HBx A 148 ASN HD2x 1.0 . 4.51 3860 3205 A 74 GLU HGy A 75 LYS HGy 1.0 . 4.09 3861 3205 A 74 GLU HGy A 75 LYS HGx 1.0 . 4.09 3862 3206 A 74 GLU HGy A 148 ASN HD2y 1.0 . 4.76 3863 3206 A 74 GLU HGy A 148 ASN HD2x 1.0 . 4.76 3864 3207 A 148 ASN HD2y A 74 GLU HGx 1.0 . 4.75 3865 3207 A 148 ASN HD2x A 74 GLU HGx 1.0 . 4.75 3866 3208 A 75 LYS H A 75 LYS HGy 1.0 . 3.64 3867 3208 A 75 LYS H A 75 LYS HGx 1.0 . 3.64 3868 3209 A 75 LYS HA A 75 LYS HGy 1.0 . 3.40 3869 3209 A 75 LYS HA A 75 LYS HGx 1.0 . 3.40 3870 3210 A 75 LYS HA A 76 LEU HBx 1.0 . 5.02 3871 3210 A 75 LYS HA A 76 LEU HBy 1.0 . 5.02 3872 3211 A 75 LYS HEy A 75 LYS HGy 1.0 . 3.08 3873 3211 A 75 LYS HEx A 75 LYS HGy 1.0 . 3.08 3874 3211 A 75 LYS HGx A 75 LYS HEx 1.0 . 3.08 3875 3211 A 75 LYS HEy A 75 LYS HGx 1.0 . 3.08 3876 3212 A 76 LEU H A 76 LEU HBx 1.0 . 3.28 3877 3212 A 76 LEU H A 76 LEU HBy 1.0 . 3.28 3878 3213 A 76 LEU H A 76 LEU HDx% 1.0 . 3.95 3879 3213 A 76 LEU H A 76 LEU HDy% 1.0 . 3.95 3880 3214 A 76 LEU HA A 76 LEU HDx% 1.0 . 3.49 3881 3214 A 76 LEU HA A 76 LEU HDy% 1.0 . 3.49 3882 3215 A 145 ILE H A 76 LEU HBx 1.0 . 4.55 3883 3215 A 145 ILE H A 76 LEU HBy 1.0 . 4.55 3884 3216 A 145 ILE HB A 76 LEU HBx 1.0 . 4.81 3885 3216 A 145 ILE HB A 76 LEU HBy 1.0 . 4.81 3886 3217 A 147 TYR HBy A 76 LEU HBx 1.0 . 5.34 3887 3217 A 147 TYR HBy A 76 LEU HBy 1.0 . 5.34 3888 3218 A 77 ILE H A 76 LEU HDx% 1.0 . 3.31 3889 3218 A 77 ILE H A 76 LEU HDy% 1.0 . 3.31 3890 3219 A 78 GLU H A 76 LEU HDx% 1.0 . 5.44 3891 3219 A 78 GLU H A 76 LEU HDy% 1.0 . 5.44 3892 3220 A 88 LYS HA A 76 LEU HDx% 1.0 . 4.71 3893 3220 A 88 LYS HA A 76 LEU HDy% 1.0 . 4.71 3894 3221 A 88 LYS HBy A 76 LEU HDx% 1.0 . 4.35 3895 3221 A 88 LYS HBy A 76 LEU HDy% 1.0 . 4.35 3896 3222 A 88 LYS HBx A 76 LEU HDx% 1.0 . 4.12 3897 3222 A 88 LYS HBx A 76 LEU HDy% 1.0 . 4.12 3898 3223 A 76 LEU HDx% A 88 LYS HGy 1.0 . 4.60 3899 3223 A 76 LEU HDy% A 88 LYS HGy 1.0 . 4.60 3900 3223 A 88 LYS HGx A 76 LEU HDx% 1.0 . 4.60 3901 3223 A 76 LEU HDy% A 88 LYS HGx 1.0 . 4.60 3902 3224 A 76 LEU HDy% A 88 LYS HDy 1.0 . 5.01 3903 3224 A 76 LEU HDx% A 88 LYS HDy 1.0 . 5.01 3904 3224 A 88 LYS HDx A 76 LEU HDx% 1.0 . 5.01 3905 3224 A 76 LEU HDy% A 88 LYS HDx 1.0 . 5.01 3906 3225 A 76 LEU HDy% A 88 LYS HEx 1.0 . 4.50 3907 3225 A 76 LEU HDx% A 88 LYS HEx 1.0 . 4.50 3908 3225 A 88 LYS HEy A 76 LEU HDx% 1.0 . 4.50 3909 3225 A 76 LEU HDy% A 88 LYS HEy 1.0 . 4.50 3910 3226 A 89 VAL H A 76 LEU HDx% 1.0 . 3.77 3911 3226 A 89 VAL H A 76 LEU HDy% 1.0 . 3.77 3912 3227 A 89 VAL HA A 76 LEU HDx% 1.0 . 3.86 3913 3227 A 89 VAL HA A 76 LEU HDy% 1.0 . 3.86 3914 3228 A 90 THR H A 76 LEU HDx% 1.0 . 4.17 3915 3228 A 90 THR H A 76 LEU HDy% 1.0 . 4.17 3916 3229 A 90 THR HA A 76 LEU HDx% 1.0 . 3.43 3917 3229 A 90 THR HA A 76 LEU HDy% 1.0 . 3.43 3918 3230 A 90 THR HB A 76 LEU HDx% 1.0 . 4.87 3919 3230 A 90 THR HB A 76 LEU HDy% 1.0 . 4.87 3920 3231 A 90 THR HG2% A 76 LEU HDx% 1.0 . 2.89 3921 3231 A 90 THR HG2% A 76 LEU HDy% 1.0 . 2.89 3922 3232 A 91 PRO HDx A 76 LEU HDx% 1.0 . 4.56 3923 3232 A 91 PRO HDx A 76 LEU HDy% 1.0 . 4.56 3924 3233 A 91 PRO HDy A 76 LEU HDx% 1.0 . 4.14 3925 3233 A 91 PRO HDy A 76 LEU HDy% 1.0 . 4.14 3926 3234 A 145 ILE HG1y A 76 LEU HDx% 1.0 . 5.25 3927 3234 A 145 ILE HG1y A 76 LEU HDy% 1.0 . 5.25 3928 3235 A 145 ILE HD1% A 76 LEU HDx% 1.0 . 3.40 3929 3235 A 145 ILE HD1% A 76 LEU HDy% 1.0 . 3.40 3930 3236 A 147 TYR HBy A 76 LEU HDx% 1.0 . 4.55 3931 3236 A 147 TYR HBy A 76 LEU HDy% 1.0 . 4.55 3932 3237 A 147 TYR HBx A 76 LEU HDx% 1.0 . 4.71 3933 3237 A 147 TYR HBx A 76 LEU HDy% 1.0 . 4.71 3934 3238 A 147 TYR HE% A 76 LEU HDx% 1.0 . 5.08 3935 3238 A 147 TYR HE% A 76 LEU HDy% 1.0 . 5.08 3936 3239 A 151 VAL HGx% A 76 LEU HDx% 1.0 . 2.75 3937 3239 A 151 VAL HGx% A 76 LEU HDy% 1.0 . 2.75 3938 3240 A 151 VAL HGy% A 76 LEU HDx% 1.0 . 4.08 3939 3240 A 151 VAL HGy% A 76 LEU HDy% 1.0 . 4.08 3940 3241 A 78 GLU H A 143 ARG HGy 1.0 . 4.11 3941 3241 A 78 GLU H A 143 ARG HGx 1.0 . 4.11 3942 3242 A 78 GLU HA A 78 GLU HGy 1.0 . 3.53 3943 3242 A 78 GLU HA A 78 GLU HGx 1.0 . 3.53 3944 3243 A 78 GLU HBy A 88 LYS HGy 1.0 . 4.73 3945 3243 A 78 GLU HBy A 88 LYS HGx 1.0 . 4.73 3946 3244 A 78 GLU HBx A 86 SER HBy 1.0 . 4.82 3947 3244 A 78 GLU HBx A 86 SER HBx 1.0 . 4.82 3948 3245 A 78 GLU HBx A 143 ARG HGy 1.0 . 4.48 3949 3245 A 78 GLU HBx A 143 ARG HGx 1.0 . 4.48 3950 3246 A 79 ILE H A 78 GLU HGy 1.0 . 3.87 3951 3246 A 79 ILE H A 78 GLU HGx 1.0 . 3.87 3952 3247 A 86 SER HA A 78 GLU HGy 1.0 . 4.89 3953 3247 A 86 SER HA A 78 GLU HGx 1.0 . 4.89 3954 3248 A 78 GLU HGx A 86 SER HBy 1.0 . 3.47 3955 3248 A 78 GLU HGy A 86 SER HBy 1.0 . 3.47 3956 3248 A 86 SER HBx A 78 GLU HGy 1.0 . 3.47 3957 3248 A 78 GLU HGx A 86 SER HBx 1.0 . 3.47 3958 3249 A 88 LYS HA A 78 GLU HGy 1.0 . 4.29 3959 3249 A 88 LYS HA A 78 GLU HGx 1.0 . 4.29 3960 3250 A 78 GLU HGy A 88 LYS HGy 1.0 . 3.21 3961 3250 A 78 GLU HGx A 88 LYS HGy 1.0 . 3.21 3962 3250 A 88 LYS HGx A 78 GLU HGy 1.0 . 3.21 3963 3250 A 88 LYS HGx A 78 GLU HGx 1.0 . 3.21 3964 3251 A 79 ILE H A 86 SER HBy 1.0 . 4.78 3965 3251 A 79 ILE H A 86 SER HBx 1.0 . 4.78 3966 3252 A 80 LYS H A 80 LYS HGy 1.0 . 4.41 3967 3252 A 80 LYS H A 80 LYS HGx 1.0 . 4.41 3968 3253 A 80 LYS H A 80 LYS HDx 1.0 . 5.02 3969 3253 A 80 LYS H A 80 LYS HDy 1.0 . 5.02 3970 3254 A 80 LYS H A 141 SER HBx 1.0 . 4.60 3971 3254 A 80 LYS H A 141 SER HBy 1.0 . 4.60 3972 3255 A 80 LYS HA A 86 SER HBy 1.0 . 3.73 3973 3255 A 80 LYS HA A 86 SER HBx 1.0 . 3.73 3974 3256 A 80 LYS HBy A 80 LYS HDx 1.0 . 3.48 3975 3256 A 80 LYS HBy A 80 LYS HDy 1.0 . 3.48 3976 3257 A 80 LYS HBy A 86 SER HBy 1.0 . 4.35 3977 3257 A 80 LYS HBy A 86 SER HBx 1.0 . 4.35 3978 3258 A 80 LYS HBy A 141 SER HBx 1.0 . 3.86 3979 3258 A 80 LYS HBy A 141 SER HBy 1.0 . 3.86 3980 3259 A 80 LYS HBx A 141 SER HBx 1.0 . 3.57 3981 3259 A 80 LYS HBx A 141 SER HBy 1.0 . 3.57 3982 3260 A 80 LYS HEy A 80 LYS HGy 1.0 . 3.15 3983 3260 A 80 LYS HEx A 80 LYS HGy 1.0 . 3.15 3984 3260 A 80 LYS HGx A 80 LYS HEx 1.0 . 3.15 3985 3260 A 80 LYS HEy A 80 LYS HGx 1.0 . 3.15 3986 3261 A 81 LEU H A 80 LYS HGy 1.0 . 3.78 3987 3261 A 81 LEU H A 80 LYS HGx 1.0 . 3.78 3988 3262 A 81 LEU HG A 80 LYS HGy 1.0 . 4.97 3989 3262 A 81 LEU HG A 80 LYS HGx 1.0 . 4.97 3990 3263 A 86 SER HA A 80 LYS HGy 1.0 . 4.17 3991 3263 A 86 SER HA A 80 LYS HGx 1.0 . 4.17 3992 3264 A 80 LYS HGy A 86 SER HBy 1.0 . 3.59 3993 3264 A 80 LYS HGx A 86 SER HBy 1.0 . 3.59 3994 3264 A 86 SER HBx A 80 LYS HGy 1.0 . 3.59 3995 3264 A 86 SER HBx A 80 LYS HGx 1.0 . 3.59 3996 3265 A 140 SER HBx A 80 LYS HGy 1.0 . 5.34 3997 3265 A 140 SER HBx A 80 LYS HGx 1.0 . 5.34 3998 3266 A 140 SER HBy A 80 LYS HGy 1.0 . 4.44 3999 3266 A 140 SER HBy A 80 LYS HGx 1.0 . 4.44 4000 3267 A 141 SER H A 80 LYS HGy 1.0 . 5.11 4001 3267 A 141 SER H A 80 LYS HGx 1.0 . 5.11 4002 3268 A 81 LEU H A 80 LYS HDx 1.0 . 4.72 4003 3268 A 81 LEU H A 80 LYS HDy 1.0 . 4.72 4004 3269 A 80 LYS HDy A 86 SER HBy 1.0 . 4.38 4005 3269 A 80 LYS HDx A 86 SER HBy 1.0 . 4.38 4006 3269 A 86 SER HBx A 80 LYS HDx 1.0 . 4.38 4007 3269 A 86 SER HBx A 80 LYS HDy 1.0 . 4.38 4008 3270 A 140 SER HBx A 80 LYS HDx 1.0 . 4.24 4009 3270 A 140 SER HBx A 80 LYS HDy 1.0 . 4.24 4010 3271 A 140 SER HBy A 80 LYS HDx 1.0 . 4.56 4011 3271 A 140 SER HBy A 80 LYS HDy 1.0 . 4.56 4012 3272 A 141 SER H A 80 LYS HDx 1.0 . 4.49 4013 3272 A 141 SER H A 80 LYS HDy 1.0 . 4.49 4014 3273 A 80 LYS HDy A 141 SER HBx 1.0 . 4.46 4015 3273 A 80 LYS HDx A 141 SER HBx 1.0 . 4.46 4016 3273 A 141 SER HBy A 80 LYS HDx 1.0 . 4.46 4017 3273 A 80 LYS HDy A 141 SER HBy 1.0 . 4.46 4018 3274 A 80 LYS HEx A 86 SER HBy 1.0 . 4.15 4019 3274 A 80 LYS HEy A 86 SER HBy 1.0 . 4.15 4020 3274 A 86 SER HBx A 80 LYS HEx 1.0 . 4.15 4021 3274 A 80 LYS HEy A 86 SER HBx 1.0 . 4.15 4022 3275 A 81 LEU H A 84 GLY HAx 1.0 . 4.93 4023 3275 A 81 LEU H A 84 GLY HAy 1.0 . 4.93 4024 3276 A 81 LEU H A 85 TYR HBx 1.0 . 5.03 4025 3276 A 81 LEU H A 85 TYR HBy 1.0 . 5.03 4026 3277 A 81 LEU H A 86 SER HBy 1.0 . 4.56 4027 3277 A 81 LEU H A 86 SER HBx 1.0 . 4.56 4028 3278 A 81 LEU HA A 82 SER HBx 1.0 . 4.29 4029 3278 A 81 LEU HA A 82 SER HBy 1.0 . 4.29 4030 3279 A 81 LEU HBx A 137 HIS HBx 1.0 . 4.26 4031 3279 A 81 LEU HBx A 137 HIS HBy 1.0 . 4.26 4032 3280 A 81 LEU HDx% A 85 TYR HBx 1.0 . 3.60 4033 3280 A 81 LEU HDx% A 85 TYR HBy 1.0 . 3.60 4034 3281 A 81 LEU HDx% A 137 HIS HBx 1.0 . 3.83 4035 3281 A 81 LEU HDx% A 137 HIS HBy 1.0 . 3.83 4036 3282 A 81 LEU HDx% A 168 LEU HDx% 1.0 . 3.74 4037 3282 A 81 LEU HDx% A 168 LEU HDy% 1.0 . 3.74 4038 3283 A 81 LEU HDy% A 137 HIS HBx 1.0 . 3.90 4039 3283 A 81 LEU HDy% A 137 HIS HBy 1.0 . 3.90 4040 3284 A 82 SER H A 137 HIS HBx 1.0 . 4.39 4041 3284 A 82 SER H A 137 HIS HBy 1.0 . 4.39 4042 3285 A 82 SER HBy A 138 GLU HBx 1.0 . 3.27 4043 3285 A 82 SER HBx A 138 GLU HBx 1.0 . 3.27 4044 3285 A 138 GLU HBy A 82 SER HBx 1.0 . 3.27 4045 3285 A 138 GLU HBy A 82 SER HBy 1.0 . 3.27 4046 3286 A 84 GLY H A 83 SER HBx 1.0 . 3.89 4047 3286 A 84 GLY H A 83 SER HBy 1.0 . 3.89 4048 3287 A 85 TYR H A 83 SER HBx 1.0 . 4.65 4049 3287 A 85 TYR H A 83 SER HBy 1.0 . 4.65 4050 3288 A 85 TYR H A 85 TYR HBx 1.0 . 3.13 4051 3288 A 85 TYR H A 85 TYR HBy 1.0 . 3.13 4052 3289 A 86 SER H A 86 SER HBy 1.0 . 3.37 4053 3289 A 86 SER H A 86 SER HBx 1.0 . 3.37 4054 3290 A 87 LEU H A 86 SER HBy 1.0 . 3.47 4055 3290 A 87 LEU H A 86 SER HBx 1.0 . 3.47 4056 3291 A 86 SER HBx A 88 LYS HGy 1.0 . 4.43 4057 3291 A 86 SER HBy A 88 LYS HGy 1.0 . 4.43 4058 3291 A 88 LYS HGx A 86 SER HBy 1.0 . 4.43 4059 3291 A 88 LYS HGx A 86 SER HBx 1.0 . 4.43 4060 3292 A 87 LEU HA A 87 LEU HDx% 1.0 . 4.01 4061 3292 A 87 LEU HA A 87 LEU HDy% 1.0 . 4.01 4062 3293 A 87 LEU HBy A 168 LEU HDx% 1.0 . 5.00 4063 3293 A 87 LEU HBy A 168 LEU HDy% 1.0 . 5.00 4064 3294 A 88 LYS H A 87 LEU HDx% 1.0 . 4.27 4065 3294 A 88 LYS H A 87 LEU HDy% 1.0 . 4.27 4066 3295 A 89 VAL HA A 87 LEU HDx% 1.0 . 5.44 4067 3295 A 89 VAL HA A 87 LEU HDy% 1.0 . 5.44 4068 3296 A 89 VAL HGx% A 87 LEU HDx% 1.0 . 3.20 4069 3296 A 89 VAL HGx% A 87 LEU HDy% 1.0 . 3.20 4070 3297 A 87 LEU HDy% A 168 LEU HDx% 1.0 . 3.74 4071 3297 A 87 LEU HDx% A 168 LEU HDx% 1.0 . 3.74 4072 3297 A 168 LEU HDy% A 87 LEU HDx% 1.0 . 3.74 4073 3297 A 87 LEU HDy% A 168 LEU HDy% 1.0 . 3.74 4074 3298 A 88 LYS H A 88 LYS HGy 1.0 . 3.63 4075 3298 A 88 LYS H A 88 LYS HGx 1.0 . 3.63 4076 3299 A 88 LYS HA A 88 LYS HGy 1.0 . 3.56 4077 3299 A 88 LYS HA A 88 LYS HGx 1.0 . 3.56 4078 3300 A 88 LYS HA A 88 LYS HDy 1.0 . 4.73 4079 3300 A 88 LYS HA A 88 LYS HDx 1.0 . 4.73 4080 3301 A 88 LYS HA A 88 LYS HEx 1.0 . 4.50 4081 3301 A 88 LYS HA A 88 LYS HEy 1.0 . 4.50 4082 3302 A 88 LYS HEy A 88 LYS HGy 1.0 . 3.17 4083 3302 A 88 LYS HEx A 88 LYS HGy 1.0 . 3.17 4084 3302 A 88 LYS HGx A 88 LYS HEx 1.0 . 3.17 4085 3302 A 88 LYS HEy A 88 LYS HGx 1.0 . 3.17 4086 3303 A 145 ILE HD1% A 88 LYS HGy 1.0 . 3.11 4087 3303 A 145 ILE HD1% A 88 LYS HGx 1.0 . 3.11 4088 3304 A 145 ILE HD1% A 88 LYS HDy 1.0 . 3.41 4089 3304 A 145 ILE HD1% A 88 LYS HDx 1.0 . 3.41 4090 3305 A 145 ILE HD1% A 88 LYS HEx 1.0 . 3.70 4091 3305 A 145 ILE HD1% A 88 LYS HEy 1.0 . 3.70 4092 3306 A 93 HIS H A 92 SER HBx 1.0 . 4.11 4093 3306 A 93 HIS H A 92 SER HBy 1.0 . 4.11 4094 3307 A 93 HIS H A 94 PRO HDy 1.0 . 4.66 4095 3307 A 93 HIS H A 94 PRO HDx 1.0 . 4.66 4096 3308 A 93 HIS HA A 94 PRO HDy 1.0 . 3.33 4097 3308 A 93 HIS HA A 94 PRO HDx 1.0 . 3.33 4098 3309 A 93 HIS HBy A 94 PRO HDy 1.0 . 4.75 4099 3309 A 94 PRO HDx A 93 HIS HBx 1.0 . 4.75 4100 3309 A 93 HIS HBy A 94 PRO HDx 1.0 . 4.75 4101 3309 A 93 HIS HBx A 94 PRO HDy 1.0 . 4.75 4102 3310 A 95 VAL H A 97 LEU HDx% 1.0 . 4.07 4103 3310 A 95 VAL H A 97 LEU HDy% 1.0 . 4.07 4104 3311 A 95 VAL HA A 96 LEU HBx 1.0 . 4.57 4105 3311 A 95 VAL HA A 96 LEU HBy 1.0 . 4.57 4106 3312 A 96 LEU H A 96 LEU HBx 1.0 . 3.38 4107 3312 A 96 LEU H A 96 LEU HBy 1.0 . 3.38 4108 3313 A 96 LEU H A 96 LEU HDx% 1.0 . 3.89 4109 3313 A 96 LEU H A 96 LEU HDy% 1.0 . 3.89 4110 3314 A 96 LEU H A 97 LEU HDx% 1.0 . 4.86 4111 3314 A 96 LEU H A 97 LEU HDy% 1.0 . 4.86 4112 3315 A 96 LEU HA A 96 LEU HDx% 1.0 . 3.79 4113 3315 A 96 LEU HA A 96 LEU HDy% 1.0 . 3.79 4114 3316 A 97 LEU H A 96 LEU HDx% 1.0 . 3.40 4115 3316 A 97 LEU H A 96 LEU HDy% 1.0 . 3.40 4116 3317 A 102 LEU H A 96 LEU HDx% 1.0 . 5.20 4117 3317 A 102 LEU H A 96 LEU HDy% 1.0 . 5.20 4118 3318 A 102 LEU HA A 96 LEU HDx% 1.0 . 4.25 4119 3318 A 102 LEU HA A 96 LEU HDy% 1.0 . 4.25 4120 3319 A 102 LEU HBy A 96 LEU HDx% 1.0 . 4.32 4121 3319 A 102 LEU HBy A 96 LEU HDy% 1.0 . 4.32 4122 3320 A 102 LEU HBx A 96 LEU HDx% 1.0 . 3.89 4123 3320 A 102 LEU HBx A 96 LEU HDy% 1.0 . 3.89 4124 3321 A 102 LEU HDx% A 96 LEU HDx% 1.0 . 4.41 4125 3321 A 102 LEU HDx% A 96 LEU HDy% 1.0 . 4.41 4126 3322 A 102 LEU HDy% A 96 LEU HDx% 1.0 . 3.88 4127 3322 A 102 LEU HDy% A 96 LEU HDy% 1.0 . 3.88 4128 3323 A 103 GLN H A 96 LEU HDx% 1.0 . 3.38 4129 3323 A 103 GLN H A 96 LEU HDy% 1.0 . 3.38 4130 3324 A 103 GLN HA A 96 LEU HDx% 1.0 . 4.05 4131 3324 A 103 GLN HA A 96 LEU HDy% 1.0 . 4.05 4132 3325 A 104 TRP H A 96 LEU HDx% 1.0 . 4.87 4133 3325 A 104 TRP H A 96 LEU HDy% 1.0 . 4.87 4134 3326 A 104 TRP HA A 96 LEU HDx% 1.0 . 4.25 4135 3326 A 104 TRP HA A 96 LEU HDy% 1.0 . 4.25 4136 3327 A 104 TRP HE1 A 96 LEU HDx% 1.0 . 4.10 4137 3327 A 104 TRP HE1 A 96 LEU HDy% 1.0 . 4.10 4138 3328 A 105 VAL H A 96 LEU HDx% 1.0 . 5.44 4139 3328 A 105 VAL H A 96 LEU HDy% 1.0 . 5.44 4140 3329 A 117 VAL H A 96 LEU HDx% 1.0 . 5.04 4141 3329 A 117 VAL H A 96 LEU HDy% 1.0 . 5.04 4142 3330 A 117 VAL HB A 96 LEU HDx% 1.0 . 3.69 4143 3330 A 117 VAL HB A 96 LEU HDy% 1.0 . 3.69 4144 3331 A 117 VAL HGx% A 96 LEU HDx% 1.0 . 3.07 4145 3331 A 117 VAL HGx% A 96 LEU HDy% 1.0 . 3.07 4146 3332 A 117 VAL HGy% A 96 LEU HDx% 1.0 . 3.32 4147 3332 A 117 VAL HGy% A 96 LEU HDy% 1.0 . 3.32 4148 3333 A 169 VAL HB A 96 LEU HDx% 1.0 . 3.93 4149 3333 A 169 VAL HB A 96 LEU HDy% 1.0 . 3.93 4150 3334 A 96 LEU HDx% A 169 VAL HGx% 1.0 . 4.24 4151 3334 A 96 LEU HDy% A 169 VAL HGx% 1.0 . 4.24 4152 3334 A 169 VAL HGy% A 96 LEU HDx% 1.0 . 4.24 4153 3334 A 169 VAL HGy% A 96 LEU HDy% 1.0 . 4.24 4154 3335 A 97 LEU H A 97 LEU HDx% 1.0 . 3.49 4155 3335 A 97 LEU H A 97 LEU HDy% 1.0 . 3.49 4156 3336 A 97 LEU HA A 97 LEU HDx% 1.0 . 3.60 4157 3336 A 97 LEU HA A 97 LEU HDy% 1.0 . 3.60 4158 3337 A 97 LEU HA A 115 VAL HGy% 1.0 . 4.18 4159 3337 A 97 LEU HA A 115 VAL HGx% 1.0 . 4.18 4160 3338 A 97 LEU HBy A 115 VAL HGy% 1.0 . 4.92 4161 3338 A 97 LEU HBy A 115 VAL HGx% 1.0 . 4.92 4162 3339 A 97 LEU HG A 115 VAL HGy% 1.0 . 5.44 4163 3339 A 97 LEU HG A 115 VAL HGx% 1.0 . 5.44 4164 3340 A 98 PHE H A 97 LEU HDx% 1.0 . 3.90 4165 3340 A 98 PHE H A 97 LEU HDy% 1.0 . 3.90 4166 3341 A 97 LEU HDy% A 99 ARG HGy 1.0 . 4.11 4167 3341 A 97 LEU HDx% A 99 ARG HGy 1.0 . 4.11 4168 3341 A 99 ARG HGx A 97 LEU HDx% 1.0 . 4.11 4169 3341 A 97 LEU HDy% A 99 ARG HGx 1.0 . 4.11 4170 3342 A 97 LEU HDy% A 99 ARG HDx 1.0 . 4.07 4171 3342 A 97 LEU HDx% A 99 ARG HDx 1.0 . 4.07 4172 3342 A 99 ARG HDy A 97 LEU HDx% 1.0 . 4.07 4173 3342 A 97 LEU HDy% A 99 ARG HDy 1.0 . 4.07 4174 3343 A 104 TRP HA A 97 LEU HDx% 1.0 . 4.26 4175 3343 A 104 TRP HA A 97 LEU HDy% 1.0 . 4.26 4176 3344 A 105 VAL H A 97 LEU HDx% 1.0 . 3.48 4177 3344 A 105 VAL H A 97 LEU HDy% 1.0 . 3.48 4178 3345 A 105 VAL HB A 97 LEU HDx% 1.0 . 3.32 4179 3345 A 105 VAL HB A 97 LEU HDy% 1.0 . 3.32 4180 3346 A 110 VAL HA A 97 LEU HDx% 1.0 . 4.28 4181 3346 A 110 VAL HA A 97 LEU HDy% 1.0 . 4.28 4182 3347 A 110 VAL HGy% A 97 LEU HDx% 1.0 . 2.65 4183 3347 A 110 VAL HGy% A 97 LEU HDy% 1.0 . 2.65 4184 3348 A 111 LYS H A 97 LEU HDx% 1.0 . 5.20 4185 3348 A 111 LYS H A 97 LEU HDy% 1.0 . 5.20 4186 3349 A 111 LYS HGx A 97 LEU HDx% 1.0 . 5.09 4187 3349 A 111 LYS HGx A 97 LEU HDy% 1.0 . 5.09 4188 3350 A 97 LEU HDy% A 111 LYS HEx 1.0 . 4.87 4189 3350 A 97 LEU HDx% A 111 LYS HEx 1.0 . 4.87 4190 3350 A 111 LYS HEy A 97 LEU HDx% 1.0 . 4.87 4191 3350 A 111 LYS HEy A 97 LEU HDy% 1.0 . 4.87 4192 3351 A 114 ASP HA A 97 LEU HDx% 1.0 . 4.59 4193 3351 A 114 ASP HA A 97 LEU HDy% 1.0 . 4.59 4194 3352 A 114 ASP HBx A 97 LEU HDx% 1.0 . 3.26 4195 3352 A 114 ASP HBx A 97 LEU HDy% 1.0 . 3.26 4196 3353 A 115 VAL H A 97 LEU HDx% 1.0 . 3.52 4197 3353 A 115 VAL H A 97 LEU HDy% 1.0 . 3.52 4198 3354 A 98 PHE H A 98 PHE HBx 1.0 . 3.21 4199 3354 A 98 PHE H A 98 PHE HBy 1.0 . 3.21 4200 3355 A 98 PHE H A 99 ARG HGy 1.0 . 4.52 4201 3355 A 98 PHE H A 99 ARG HGx 1.0 . 4.52 4202 3356 A 98 PHE H A 115 VAL HGy% 1.0 . 3.56 4203 3356 A 98 PHE H A 115 VAL HGx% 1.0 . 3.56 4204 3357 A 99 ARG H A 98 PHE HBx 1.0 . 4.30 4205 3357 A 99 ARG H A 98 PHE HBy 1.0 . 4.30 4206 3358 A 115 VAL HB A 98 PHE HBx 1.0 . 4.10 4207 3358 A 115 VAL HB A 98 PHE HBy 1.0 . 4.10 4208 3359 A 98 PHE HBx A 115 VAL HGy% 1.0 . 2.86 4209 3359 A 98 PHE HBy A 115 VAL HGy% 1.0 . 2.86 4210 3359 A 115 VAL HGx% A 98 PHE HBx 1.0 . 2.86 4211 3359 A 115 VAL HGx% A 98 PHE HBy 1.0 . 2.86 4212 3360 A 117 VAL HGy% A 98 PHE HBx 1.0 . 3.61 4213 3360 A 117 VAL HGy% A 98 PHE HBy 1.0 . 3.61 4214 3361 A 98 PHE HD% A 115 VAL HGy% 1.0 . 4.13 4215 3361 A 98 PHE HD% A 115 VAL HGx% 1.0 . 4.13 4216 3362 A 99 ARG H A 99 ARG HBy 1.0 . 3.60 4217 3362 A 99 ARG H A 99 ARG HBx 1.0 . 3.60 4218 3363 A 99 ARG H A 99 ARG HGy 1.0 . 4.43 4219 3363 A 99 ARG H A 99 ARG HGx 1.0 . 4.43 4220 3364 A 99 ARG H A 99 ARG HDx 1.0 . 5.34 4221 3364 A 99 ARG H A 99 ARG HDy 1.0 . 5.34 4222 3365 A 99 ARG H A 103 GLN HBx 1.0 . 5.31 4223 3365 A 99 ARG H A 103 GLN HBy 1.0 . 5.31 4224 3366 A 99 ARG HA A 99 ARG HGy 1.0 . 3.49 4225 3366 A 99 ARG HA A 99 ARG HGx 1.0 . 3.49 4226 3367 A 99 ARG HA A 100 ASP HBx 1.0 . 5.05 4227 3367 A 99 ARG HA A 100 ASP HBy 1.0 . 5.05 4228 3368 A 99 ARG HBx A 99 ARG HDx 1.0 . 3.18 4229 3368 A 99 ARG HBy A 99 ARG HDx 1.0 . 3.18 4230 3368 A 99 ARG HDy A 99 ARG HBy 1.0 . 3.18 4231 3368 A 99 ARG HDy A 99 ARG HBx 1.0 . 3.18 4232 3369 A 99 ARG HBy A 100 ASP HBx 1.0 . 4.28 4233 3369 A 99 ARG HBx A 100 ASP HBx 1.0 . 4.28 4234 3369 A 100 ASP HBy A 99 ARG HBy 1.0 . 4.28 4235 3369 A 99 ARG HBx A 100 ASP HBy 1.0 . 4.28 4236 3370 A 101 GLY H A 99 ARG HBy 1.0 . 4.72 4237 3370 A 101 GLY H A 99 ARG HBx 1.0 . 4.72 4238 3371 A 99 ARG HBy A 103 GLN HGx 1.0 . 4.02 4239 3371 A 99 ARG HBx A 103 GLN HGx 1.0 . 4.02 4240 3371 A 103 GLN HGy A 99 ARG HBy 1.0 . 4.02 4241 3371 A 103 GLN HGy A 99 ARG HBx 1.0 . 4.02 4242 3372 A 103 GLN HE2y A 99 ARG HBy 1.0 . 3.93 4243 3372 A 103 GLN HE2y A 99 ARG HBx 1.0 . 3.93 4244 3373 A 99 ARG HGy A 115 VAL HGy% 1.0 . 3.90 4245 3373 A 99 ARG HGx A 115 VAL HGy% 1.0 . 3.90 4246 3373 A 115 VAL HGx% A 99 ARG HGy 1.0 . 3.90 4247 3373 A 115 VAL HGx% A 99 ARG HGx 1.0 . 3.90 4248 3374 A 100 ASP H A 100 ASP HBx 1.0 . 3.42 4249 3374 A 100 ASP H A 100 ASP HBy 1.0 . 3.42 4250 3375 A 101 GLY H A 100 ASP HBx 1.0 . 4.01 4251 3375 A 101 GLY H A 100 ASP HBy 1.0 . 4.01 4252 3376 A 101 GLY HAy A 100 ASP HBx 1.0 . 5.00 4253 3376 A 101 GLY HAy A 100 ASP HBy 1.0 . 5.00 4254 3377 A 101 GLY HAx A 100 ASP HBx 1.0 . 4.26 4255 3377 A 101 GLY HAx A 100 ASP HBy 1.0 . 4.26 4256 3378 A 103 GLN HE2y A 103 GLN HBx 1.0 . 4.30 4257 3378 A 103 GLN HE2y A 103 GLN HBy 1.0 . 4.30 4258 3379 A 103 GLN HE2x A 103 GLN HBx 1.0 . 4.42 4259 3379 A 103 GLN HE2x A 103 GLN HBy 1.0 . 4.42 4260 3380 A 104 TRP H A 103 GLN HBx 1.0 . 3.41 4261 3380 A 104 TRP H A 103 GLN HBy 1.0 . 3.41 4262 3381 A 105 VAL H A 103 GLN HBx 1.0 . 5.34 4263 3381 A 105 VAL H A 103 GLN HBy 1.0 . 5.34 4264 3382 A 112 PRO HBy A 141 SER HBx 1.0 . 5.34 4265 3382 A 112 PRO HBy A 141 SER HBy 1.0 . 5.34 4266 3383 A 112 PRO HBx A 141 SER HBx 1.0 . 4.44 4267 3383 A 112 PRO HBx A 141 SER HBy 1.0 . 4.44 4268 3384 A 113 GLY H A 138 GLU HGx 1.0 . 5.01 4269 3384 A 113 GLY H A 138 GLU HGy 1.0 . 5.01 4270 3385 A 113 GLY HAx A 138 GLU HGx 1.0 . 4.72 4271 3385 A 113 GLY HAx A 138 GLU HGy 1.0 . 4.72 4272 3386 A 114 ASP HA A 115 VAL HGy% 1.0 . 3.87 4273 3386 A 114 ASP HA A 115 VAL HGx% 1.0 . 3.87 4274 3387 A 114 ASP HBx A 115 VAL HGy% 1.0 . 4.33 4275 3387 A 114 ASP HBx A 115 VAL HGx% 1.0 . 4.33 4276 3388 A 115 VAL H A 115 VAL HGy% 1.0 . 3.00 4277 3388 A 115 VAL H A 115 VAL HGx% 1.0 . 3.00 4278 3389 A 115 VAL HA A 115 VAL HGy% 1.0 . 3.14 4279 3389 A 115 VAL HA A 115 VAL HGx% 1.0 . 3.14 4280 3390 A 115 VAL HB A 136 PHE HBx 1.0 . 5.02 4281 3390 A 115 VAL HB A 136 PHE HBy 1.0 . 5.02 4282 3391 A 116 VAL H A 115 VAL HGy% 1.0 . 3.33 4283 3391 A 116 VAL H A 115 VAL HGx% 1.0 . 3.33 4284 3392 A 136 PHE H A 115 VAL HGy% 1.0 . 5.39 4285 3392 A 136 PHE H A 115 VAL HGx% 1.0 . 5.39 4286 3393 A 136 PHE HA A 115 VAL HGy% 1.0 . 3.77 4287 3393 A 136 PHE HA A 115 VAL HGx% 1.0 . 3.77 4288 3394 A 115 VAL HGy% A 136 PHE HBx 1.0 . 3.16 4289 3394 A 115 VAL HGx% A 136 PHE HBx 1.0 . 3.16 4290 3394 A 136 PHE HBy A 115 VAL HGy% 1.0 . 3.16 4291 3394 A 115 VAL HGx% A 136 PHE HBy 1.0 . 3.16 4292 3395 A 137 HIS H A 115 VAL HGy% 1.0 . 3.49 4293 3395 A 137 HIS H A 115 VAL HGx% 1.0 . 3.49 4294 3396 A 115 VAL HGx% A 137 HIS HBx 1.0 . 4.62 4295 3396 A 115 VAL HGy% A 137 HIS HBx 1.0 . 4.62 4296 3396 A 137 HIS HBy A 115 VAL HGy% 1.0 . 4.62 4297 3396 A 137 HIS HBy A 115 VAL HGx% 1.0 . 4.62 4298 3397 A 116 VAL H A 136 PHE HBx 1.0 . 5.27 4299 3397 A 116 VAL H A 136 PHE HBy 1.0 . 5.27 4300 3398 A 116 VAL H A 137 HIS HBx 1.0 . 4.04 4301 3398 A 116 VAL H A 137 HIS HBy 1.0 . 4.04 4302 3399 A 116 VAL HA A 168 LEU HDx% 1.0 . 4.95 4303 3399 A 116 VAL HA A 168 LEU HDy% 1.0 . 4.95 4304 3400 A 116 VAL HB A 137 HIS HBx 1.0 . 3.87 4305 3400 A 116 VAL HB A 137 HIS HBy 1.0 . 3.87 4306 3401 A 116 VAL HGx% A 118 GLY HAx 1.0 . 4.37 4307 3401 A 116 VAL HGx% A 118 GLY HAy 1.0 . 4.37 4308 3402 A 116 VAL HGx% A 137 HIS HBx 1.0 . 3.61 4309 3402 A 116 VAL HGx% A 137 HIS HBy 1.0 . 3.61 4310 3403 A 116 VAL HGx% A 168 LEU HDx% 1.0 . 3.12 4311 3403 A 116 VAL HGx% A 168 LEU HDy% 1.0 . 3.12 4312 3404 A 116 VAL HGy% A 137 HIS HBx 1.0 . 4.95 4313 3404 A 116 VAL HGy% A 137 HIS HBy 1.0 . 4.95 4314 3405 A 117 VAL HA A 118 GLY HAx 1.0 . 4.85 4315 3405 A 117 VAL HA A 118 GLY HAy 1.0 . 4.85 4316 3406 A 117 VAL HGx% A 118 GLY HAx 1.0 . 4.55 4317 3406 A 117 VAL HGx% A 118 GLY HAy 1.0 . 4.55 4318 3407 A 118 GLY H A 135 GLU HGy 1.0 . 5.34 4319 3407 A 118 GLY H A 135 GLU HGx 1.0 . 5.34 4320 3408 A 118 GLY H A 168 LEU HDx% 1.0 . 4.94 4321 3408 A 118 GLY H A 168 LEU HDy% 1.0 . 4.94 4322 3409 A 118 GLY H A 169 VAL HGx% 1.0 . 4.79 4323 3409 A 118 GLY H A 169 VAL HGy% 1.0 . 4.79 4324 3410 A 119 VAL H A 118 GLY HAx 1.0 . 3.06 4325 3410 A 119 VAL H A 118 GLY HAy 1.0 . 3.06 4326 3411 A 119 VAL HGx% A 118 GLY HAx 1.0 . 5.08 4327 3411 A 119 VAL HGx% A 118 GLY HAy 1.0 . 5.08 4328 3412 A 134 LEU HDy% A 118 GLY HAx 1.0 . 4.54 4329 3412 A 134 LEU HDy% A 118 GLY HAy 1.0 . 4.54 4330 3413 A 135 GLU H A 118 GLY HAx 1.0 . 4.91 4331 3413 A 135 GLU H A 118 GLY HAy 1.0 . 4.91 4332 3414 A 118 GLY HAx A 135 GLU HBx 1.0 . 5.14 4333 3414 A 118 GLY HAy A 135 GLU HBx 1.0 . 5.14 4334 3414 A 135 GLU HBy A 118 GLY HAx 1.0 . 5.14 4335 3414 A 135 GLU HBy A 118 GLY HAy 1.0 . 5.14 4336 3415 A 167 GLY HAy A 118 GLY HAx 1.0 . 4.11 4337 3415 A 167 GLY HAy A 118 GLY HAy 1.0 . 4.11 4338 3416 A 168 LEU HA A 118 GLY HAx 1.0 . 3.70 4339 3416 A 168 LEU HA A 118 GLY HAy 1.0 . 3.70 4340 3417 A 118 GLY HAy A 168 LEU HDx% 1.0 . 3.75 4341 3417 A 118 GLY HAx A 168 LEU HDx% 1.0 . 3.75 4342 3417 A 168 LEU HDy% A 118 GLY HAx 1.0 . 3.75 4343 3417 A 168 LEU HDy% A 118 GLY HAy 1.0 . 3.75 4344 3418 A 118 GLY HAy A 169 VAL HGx% 1.0 . 4.65 4345 3418 A 118 GLY HAx A 169 VAL HGx% 1.0 . 4.65 4346 3418 A 169 VAL HGy% A 118 GLY HAx 1.0 . 4.65 4347 3418 A 169 VAL HGy% A 118 GLY HAy 1.0 . 4.65 4348 3419 A 119 VAL H A 168 LEU HDx% 1.0 . 4.74 4349 3419 A 119 VAL H A 168 LEU HDy% 1.0 . 4.74 4350 3420 A 119 VAL HB A 124 LEU HDx% 1.0 . 5.09 4351 3420 A 119 VAL HB A 124 LEU HDy% 1.0 . 5.09 4352 3421 A 119 VAL HGx% A 124 LEU HBx 1.0 . 3.50 4353 3421 A 119 VAL HGx% A 124 LEU HBy 1.0 . 3.50 4354 3422 A 119 VAL HGx% A 124 LEU HDx% 1.0 . 2.90 4355 3422 A 119 VAL HGx% A 124 LEU HDy% 1.0 . 2.90 4356 3423 A 120 ARG HBx A 123 VAL HGy% 1.0 . 4.10 4357 3423 A 120 ARG HBx A 123 VAL HGx% 1.0 . 4.10 4358 3424 A 123 VAL H A 123 VAL HGy% 1.0 . 3.05 4359 3424 A 123 VAL H A 123 VAL HGx% 1.0 . 3.05 4360 3425 A 123 VAL H A 124 LEU HDx% 1.0 . 5.44 4361 3425 A 123 VAL H A 124 LEU HDy% 1.0 . 5.44 4362 3426 A 124 LEU HA A 123 VAL HGy% 1.0 . 4.90 4363 3426 A 124 LEU HA A 123 VAL HGx% 1.0 . 4.90 4364 3427 A 123 VAL HGx% A 124 LEU HDx% 1.0 . 3.93 4365 3427 A 123 VAL HGy% A 124 LEU HDx% 1.0 . 3.93 4366 3427 A 124 LEU HDy% A 123 VAL HGy% 1.0 . 3.93 4367 3427 A 124 LEU HDy% A 123 VAL HGx% 1.0 . 3.93 4368 3428 A 125 ARG H A 123 VAL HGy% 1.0 . 4.92 4369 3428 A 125 ARG H A 123 VAL HGx% 1.0 . 4.92 4370 3429 A 130 SER H A 123 VAL HGy% 1.0 . 4.17 4371 3429 A 123 VAL HGx% A 130 SER H 1.0 . 4.17 4372 3430 A 123 VAL HGx% A 130 SER HBx 1.0 . 3.60 4373 3430 A 123 VAL HGy% A 130 SER HBx 1.0 . 3.60 4374 3430 A 130 SER HBy A 123 VAL HGy% 1.0 . 3.60 4375 3430 A 123 VAL HGx% A 130 SER HBy 1.0 . 3.60 4376 3431 A 131 LYS H A 123 VAL HGy% 1.0 . 5.44 4377 3431 A 131 LYS H A 123 VAL HGx% 1.0 . 5.44 4378 3432 A 124 LEU HA A 124 LEU HDx% 1.0 . 3.55 4379 3432 A 124 LEU HA A 124 LEU HDy% 1.0 . 3.55 4380 3433 A 125 ARG H A 124 LEU HBx 1.0 . 4.31 4381 3433 A 125 ARG H A 124 LEU HBy 1.0 . 4.31 4382 3434 A 167 GLY HAy A 124 LEU HBx 1.0 . 5.34 4383 3434 A 167 GLY HAy A 124 LEU HBy 1.0 . 5.34 4384 3435 A 163 ILE HB A 124 LEU HDx% 1.0 . 4.96 4385 3435 A 163 ILE HB A 124 LEU HDy% 1.0 . 4.96 4386 3436 A 163 ILE HG2% A 124 LEU HDx% 1.0 . 3.15 4387 3436 A 163 ILE HG2% A 124 LEU HDy% 1.0 . 3.15 4388 3437 A 165 PRO HA A 124 LEU HDx% 1.0 . 3.54 4389 3437 A 165 PRO HA A 124 LEU HDy% 1.0 . 3.54 4390 3438 A 167 GLY H A 124 LEU HDx% 1.0 . 4.16 4391 3438 A 167 GLY H A 124 LEU HDy% 1.0 . 4.16 4392 3439 A 167 GLY HAx A 124 LEU HDx% 1.0 . 4.60 4393 3439 A 167 GLY HAx A 124 LEU HDy% 1.0 . 4.60 4394 3440 A 167 GLY HAy A 124 LEU HDx% 1.0 . 5.34 4395 3440 A 167 GLY HAy A 124 LEU HDy% 1.0 . 5.34 4396 3441 A 128 ILE HG2% A 130 SER HBx 1.0 . 3.96 4397 3441 A 128 ILE HG2% A 130 SER HBy 1.0 . 3.96 4398 3442 A 129 ILE H A 129 ILE HG1x 1.0 . 4.08 4399 3442 A 129 ILE H A 129 ILE HG1y 1.0 . 4.08 4400 3443 A 129 ILE HG2% A 129 ILE HG1x 1.0 . 3.29 4401 3443 A 129 ILE HG2% A 129 ILE HG1y 1.0 . 3.29 4402 3444 A 131 LYS H A 130 SER HBx 1.0 . 4.32 4403 3444 A 131 LYS H A 130 SER HBy 1.0 . 4.32 4404 3445 A 130 SER HBy A 133 GLU HGx 1.0 . 4.98 4405 3445 A 130 SER HBx A 133 GLU HGx 1.0 . 4.98 4406 3445 A 133 GLU HGy A 130 SER HBx 1.0 . 4.98 4407 3445 A 133 GLU HGy A 130 SER HBy 1.0 . 4.98 4408 3446 A 131 LYS H A 131 LYS HGy 1.0 . 3.96 4409 3446 A 131 LYS H A 131 LYS HGx 1.0 . 3.96 4410 3447 A 131 LYS HA A 131 LYS HDy 1.0 . 5.34 4411 3447 A 131 LYS HA A 131 LYS HDx 1.0 . 5.34 4412 3448 A 131 LYS HEx A 131 LYS HGy 1.0 . 3.41 4413 3448 A 131 LYS HEy A 131 LYS HGy 1.0 . 3.41 4414 3448 A 131 LYS HGx A 131 LYS HEx 1.0 . 3.41 4415 3448 A 131 LYS HEy A 131 LYS HGx 1.0 . 3.41 4416 3449 A 132 GLY HAx A 131 LYS HGy 1.0 . 4.42 4417 3449 A 132 GLY HAx A 131 LYS HGx 1.0 . 4.42 4418 3450 A 133 GLU H A 131 LYS HGy 1.0 . 5.34 4419 3450 A 133 GLU H A 131 LYS HGx 1.0 . 5.34 4420 3451 A 133 GLU H A 133 GLU HBy 1.0 . 3.36 4421 3451 A 133 GLU H A 133 GLU HBx 1.0 . 3.36 4422 3452 A 135 GLU HGx A 136 PHE HBx 1.0 . 4.76 4423 3452 A 135 GLU HGy A 136 PHE HBx 1.0 . 4.76 4424 3452 A 136 PHE HBy A 135 GLU HGy 1.0 . 4.76 4425 3452 A 136 PHE HBy A 135 GLU HGx 1.0 . 4.76 4426 3453 A 136 PHE H A 136 PHE HBx 1.0 . 3.20 4427 3453 A 136 PHE H A 136 PHE HBy 1.0 . 3.20 4428 3454 A 137 HIS H A 136 PHE HBx 1.0 . 3.80 4429 3454 A 137 HIS H A 136 PHE HBy 1.0 . 3.80 4430 3455 A 137 HIS H A 137 HIS HBx 1.0 . 3.55 4431 3455 A 137 HIS H A 137 HIS HBy 1.0 . 3.55 4432 3456 A 137 HIS H A 168 LEU HDx% 1.0 . 5.12 4433 3456 A 137 HIS H A 168 LEU HDy% 1.0 . 5.12 4434 3457 A 138 GLU H A 137 HIS HBx 1.0 . 3.61 4435 3457 A 138 GLU H A 137 HIS HBy 1.0 . 3.61 4436 3458 A 138 GLU H A 138 GLU HGx 1.0 . 4.10 4437 3458 A 138 GLU H A 138 GLU HGy 1.0 . 4.10 4438 3459 A 139 VAL H A 138 GLU HGx 1.0 . 3.16 4439 3459 A 139 VAL H A 138 GLU HGy 1.0 . 3.16 4440 3460 A 139 VAL HGx% A 141 SER HBx 1.0 . 4.88 4441 3460 A 139 VAL HGx% A 141 SER HBy 1.0 . 4.88 4442 3461 A 141 SER H A 141 SER HBx 1.0 . 3.37 4443 3461 A 141 SER H A 141 SER HBy 1.0 . 3.37 4444 3462 A 142 VAL H A 141 SER HBx 1.0 . 3.26 4445 3462 A 142 VAL H A 141 SER HBy 1.0 . 3.26 4446 3463 A 142 VAL H A 143 ARG HGy 1.0 . 5.34 4447 3463 A 142 VAL H A 143 ARG HGx 1.0 . 5.34 4448 3464 A 142 VAL HA A 143 ARG HGy 1.0 . 5.32 4449 3464 A 142 VAL HA A 143 ARG HGx 1.0 . 5.32 4450 3465 A 143 ARG H A 143 ARG HGy 1.0 . 3.62 4451 3465 A 143 ARG H A 143 ARG HGx 1.0 . 3.62 4452 3466 A 144 ILE H A 143 ARG HGy 1.0 . 4.38 4453 3466 A 144 ILE H A 143 ARG HGx 1.0 . 4.38 4454 3467 A 145 ILE HG2% A 143 ARG HGy 1.0 . 4.25 4455 3467 A 145 ILE HG2% A 143 ARG HGx 1.0 . 4.25 4456 3468 A 147 TYR H A 148 ASN HD2y 1.0 . 4.80 4457 3468 A 147 TYR H A 148 ASN HD2x 1.0 . 4.80 4458 3469 A 148 ASN HD2y A 148 ASN HBx 1.0 . 2.86 4459 3469 A 148 ASN HD2x A 148 ASN HBx 1.0 . 2.86 4460 3469 A 148 ASN HBy A 148 ASN HD2x 1.0 . 2.86 4461 3469 A 148 ASN HBy A 148 ASN HD2y 1.0 . 2.86 4462 3470 A 149 ASN HA A 149 ASN HD2y 1.0 . 4.28 4463 3470 A 149 ASN HA A 149 ASN HD2x 1.0 . 4.28 4464 3471 A 149 ASN HD2y A 149 ASN HBx 1.0 . 3.31 4465 3471 A 149 ASN HD2x A 149 ASN HBx 1.0 . 3.31 4466 3471 A 149 ASN HBy A 149 ASN HD2y 1.0 . 3.31 4467 3471 A 149 ASN HBy A 149 ASN HD2x 1.0 . 3.31 4468 3472 A 150 TRP H A 149 ASN HD2y 1.0 . 4.41 4469 3472 A 150 TRP H A 149 ASN HD2x 1.0 . 4.41 4470 3473 A 150 TRP HBy A 149 ASN HD2y 1.0 . 4.86 4471 3473 A 150 TRP HBy A 149 ASN HD2x 1.0 . 4.86 4472 3474 A 153 ASP H A 152 TYR HBx 1.0 . 3.66 4473 3474 A 153 ASP H A 152 TYR HBy 1.0 . 3.66 4474 3475 A 154 LEU HA A 154 LEU HDx% 1.0 . 3.79 4475 3475 A 154 LEU HA A 154 LEU HDy% 1.0 . 3.79 4476 3476 A 155 VAL H A 154 LEU HDx% 1.0 . 3.78 4477 3476 A 155 VAL H A 154 LEU HDy% 1.0 . 3.78 4478 3477 A 156 ILE HG1x A 154 LEU HDx% 1.0 . 5.34 4479 3477 A 156 ILE HG1x A 154 LEU HDy% 1.0 . 5.34 4480 3478 A 156 ILE HD1% A 154 LEU HDx% 1.0 . 4.22 4481 3478 A 156 ILE HD1% A 154 LEU HDy% 1.0 . 4.22 4482 3479 A 156 ILE HB A 160 HIS HBx 1.0 . 4.75 4483 3479 A 156 ILE HB A 160 HIS HBy 1.0 . 4.75 4484 3480 A 156 ILE HG2% A 160 HIS HBx 1.0 . 5.34 4485 3480 A 156 ILE HG2% A 160 HIS HBy 1.0 . 5.34 4486 3481 A 156 ILE HG2% A 162 PHE HBx 1.0 . 5.34 4487 3481 A 156 ILE HG2% A 162 PHE HBy 1.0 . 5.34 4488 3482 A 156 ILE HG1x A 162 PHE HBx 1.0 . 4.72 4489 3482 A 156 ILE HG1x A 162 PHE HBy 1.0 . 4.72 4490 3483 A 156 ILE HD1% A 162 PHE HBx 1.0 . 4.09 4491 3483 A 156 ILE HD1% A 162 PHE HBy 1.0 . 4.09 4492 3484 A 158 GLU H A 158 GLU HBy 1.0 . 3.05 4493 3484 A 158 GLU H A 158 GLU HBx 1.0 . 3.05 4494 3485 A 159 THR HG2% A 158 GLU HBy 1.0 . 3.58 4495 3485 A 159 THR HG2% A 158 GLU HBx 1.0 . 3.58 4496 3486 A 161 ASN H A 160 HIS HBx 1.0 . 4.34 4497 3486 A 161 ASN H A 160 HIS HBy 1.0 . 4.34 4498 3487 A 161 ASN H A 162 PHE HBx 1.0 . 5.31 4499 3487 A 161 ASN H A 162 PHE HBy 1.0 . 5.31 4500 3488 A 161 ASN HA A 169 VAL HGx% 1.0 . 5.44 4501 3488 A 161 ASN HA A 169 VAL HGy% 1.0 . 5.44 4502 3489 A 161 ASN HBy A 169 VAL HGx% 1.0 . 3.64 4503 3489 A 161 ASN HBy A 169 VAL HGy% 1.0 . 3.64 4504 3490 A 161 ASN HBx A 169 VAL HGx% 1.0 . 4.48 4505 3490 A 161 ASN HBx A 169 VAL HGy% 1.0 . 4.48 4506 3491 A 161 ASN HD2y A 169 VAL HGx% 1.0 . 4.38 4507 3491 A 161 ASN HD2y A 169 VAL HGy% 1.0 . 4.38 4508 3492 A 161 ASN HD2x A 169 VAL HGx% 1.0 . 4.88 4509 3492 A 161 ASN HD2x A 169 VAL HGy% 1.0 . 4.88 4510 3493 A 162 PHE H A 169 VAL HGx% 1.0 . 4.17 4511 3493 A 162 PHE H A 169 VAL HGy% 1.0 . 4.17 4512 3494 A 162 PHE H A 170 LEU HBx 1.0 . 4.26 4513 3494 A 162 PHE H A 170 LEU HBy 1.0 . 4.26 4514 3495 A 163 ILE H A 162 PHE HBx 1.0 . 3.64 4515 3495 A 163 ILE H A 162 PHE HBy 1.0 . 3.64 4516 3496 A 164 ALA H A 165 PRO HDx 1.0 . 4.68 4517 3496 A 164 ALA H A 165 PRO HDy 1.0 . 4.68 4518 3497 A 164 ALA H A 170 LEU HDx% 1.0 . 3.86 4519 3497 A 164 ALA H A 170 LEU HDy% 1.0 . 3.86 4520 3498 A 164 ALA HA A 170 LEU HDx% 1.0 . 4.40 4521 3498 A 164 ALA HA A 170 LEU HDy% 1.0 . 4.40 4522 3499 A 164 ALA HB% A 166 ASN HBy 1.0 . 4.78 4523 3499 A 164 ALA HB% A 166 ASN HBx 1.0 . 4.78 4524 3500 A 164 ALA HB% A 168 LEU HDx% 1.0 . 5.28 4525 3500 A 164 ALA HB% A 168 LEU HDy% 1.0 . 5.28 4526 3501 A 164 ALA HB% A 170 LEU HDx% 1.0 . 2.75 4527 3501 A 164 ALA HB% A 170 LEU HDy% 1.0 . 2.75 4528 3502 A 166 ASN H A 165 PRO HDx 1.0 . 3.77 4529 3502 A 166 ASN H A 165 PRO HDy 1.0 . 3.77 4530 3503 A 167 GLY H A 165 PRO HDx 1.0 . 5.35 4531 3503 A 167 GLY H A 165 PRO HDy 1.0 . 5.35 4532 3504 A 166 ASN H A 166 ASN HBy 1.0 . 3.56 4533 3504 A 166 ASN H A 166 ASN HBx 1.0 . 3.56 4534 3505 A 166 ASN H A 170 LEU HDx% 1.0 . 5.44 4535 3505 A 166 ASN H A 170 LEU HDy% 1.0 . 5.44 4536 3506 A 166 ASN HA A 166 ASN HD2x 1.0 . 4.95 4537 3506 A 166 ASN HA A 166 ASN HD2y 1.0 . 4.95 4538 3507 A 168 LEU H A 168 LEU HDx% 1.0 . 3.66 4539 3507 A 168 LEU H A 168 LEU HDy% 1.0 . 3.66 4540 3508 A 168 LEU H A 170 LEU HDx% 1.0 . 5.18 4541 3508 A 168 LEU H A 170 LEU HDy% 1.0 . 5.18 4542 3509 A 168 LEU HA A 168 LEU HDx% 1.0 . 3.61 4543 3509 A 168 LEU HA A 168 LEU HDy% 1.0 . 3.61 4544 3510 A 169 VAL HA A 170 LEU HDx% 1.0 . 5.10 4545 3510 A 169 VAL HA A 170 LEU HDy% 1.0 . 5.10 4546 3511 A 170 LEU H A 169 VAL HGx% 1.0 . 3.62 4547 3511 A 170 LEU H A 169 VAL HGy% 1.0 . 3.62 4548 3512 A 170 LEU H A 170 LEU HBx 1.0 . 3.35 4549 3512 A 170 LEU H A 170 LEU HBy 1.0 . 3.35 4550 3513 A 170 LEU H A 170 LEU HDx% 1.0 . 3.79 4551 3513 A 170 LEU H A 170 LEU HDy% 1.0 . 3.79 4552 3514 A 170 LEU HA A 170 LEU HDx% 1.0 . 3.87 4553 3514 A 170 LEU HA A 170 LEU HDy% 1.0 . 3.87 4554 3515 A 172 ASN H A 171 HIS HBx 1.0 . 4.16 4555 3515 A 172 ASN H A 171 HIS HBy 1.0 . 4.16 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ALA C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -155.7 -93.2 PHI 2 2 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 ALA N 1.0 129.9 182.8 PSI 3 3 A 3 ALA C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -87.4 -47.4 PHI 4 4 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ASP N 1.0 -47.5 -3.1 PSI 5 5 A 4 ARG C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -122.4 -82.4 PHI 6 6 A 5 ASP N A 5 ASP CA A 5 ASP C A 6 THR N 1.0 -25.8 46.5 PSI 7 7 A 5 ASP C A 6 THR N A 6 THR CA A 6 THR C 1.0 -133.6 -24.0 PHI 8 8 A 6 THR N A 6 THR CA A 6 THR C A 7 GLU N 1.0 103.7 143.7 PSI 9 9 A 7 GLU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -172.6 -104.9 PHI 10 10 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 TYR N 1.0 138.6 180.8 PSI 11 11 A 8 VAL C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -139.2 -99.2 PHI 12 12 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 TYR N 1.0 100.3 177.6 PSI 13 13 A 9 TYR C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -177.2 -105.4 PHI 14 14 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 GLU N 1.0 127.9 198.2 PSI 15 15 A 10 TYR C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -168.6 -90.4 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ASN N 1.0 125.7 175.2 PSI 17 17 A 14 THR C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -145.0 -57.9 PHI 18 18 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 PRO N 1.0 68.0 163.9 PSI 19 19 A 16 PRO C A 17 HIS N A 17 HIS CA A 17 HIS C 1.0 -174.3 -69.1 PHI 20 20 A 17 HIS N A 17 HIS CA A 17 HIS C A 18 MET N 1.0 104.9 182.2 PSI 21 21 A 17 HIS C A 18 MET N A 18 MET CA A 18 MET C 1.0 -152.6 -75.5 PHI 22 22 A 18 MET N A 18 MET CA A 18 MET C A 19 GLU N 1.0 88.5 192.6 PSI 23 23 A 18 MET C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -170.5 -104.1 PHI 24 24 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 SER N 1.0 133.0 176.8 PSI 25 25 A 19 GLU C A 20 SER N A 20 SER CA A 20 SER C 1.0 -144.5 -28.4 PHI 26 26 A 20 SER N A 20 SER CA A 20 SER C A 21 ILE N 1.0 116.5 157.3 PSI 27 27 A 20 SER C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -101.3 -32.2 PHI 28 28 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 GLU N 1.0 -60.8 16.8 PSI 29 29 A 21 ILE C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -100.6 -33.9 PHI 30 30 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 GLU N 1.0 -75.9 17.6 PSI 31 31 A 22 GLU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -85.8 -45.8 PHI 32 32 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 MET N 1.0 -59.5 -19.5 PSI 33 33 A 23 GLU C A 24 MET N A 24 MET CA A 24 MET C 1.0 -85.9 -45.9 PHI 34 34 A 24 MET N A 24 MET CA A 24 MET C A 25 TYR N 1.0 -60.7 -20.7 PSI 35 35 A 24 MET C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -82.6 -42.6 PHI 36 36 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 SER N 1.0 -63.5 -23.5 PSI 37 37 A 25 TYR C A 26 SER N A 26 SER CA A 26 SER C 1.0 -81.0 -41.0 PHI 38 38 A 26 SER N A 26 SER CA A 26 SER C A 27 LYS N 1.0 -64.0 -24.0 PSI 39 39 A 26 SER C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -85.1 -45.1 PHI 40 40 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 TYR N 1.0 -64.3 -24.3 PSI 41 41 A 27 LYS C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -81.9 -41.9 PHI 42 42 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 ALA N 1.0 -60.8 -20.8 PSI 43 43 A 28 TYR C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -82.8 -42.8 PHI 44 44 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 SER N 1.0 -61.6 -21.6 PSI 45 45 A 29 ALA C A 30 SER N A 30 SER CA A 30 SER C 1.0 -89.1 -49.1 PHI 46 46 A 30 SER N A 30 SER CA A 30 SER C A 31 MET N 1.0 -52.1 -7.1 PSI 47 47 A 30 SER C A 31 MET N A 31 MET CA A 31 MET C 1.0 -111.8 -43.8 PHI 48 48 A 31 MET N A 31 MET CA A 31 MET C A 32 ASN N 1.0 -57.0 -17.0 PSI 49 49 A 31 MET C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -127.0 -64.2 PHI 50 50 A 32 ASN N A 32 ASN CA A 32 ASN C A 33 GLY N 1.0 -36.9 19.6 PSI 51 51 A 33 GLY C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -150.5 -106.2 PHI 52 52 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 LEU N 1.0 132.1 172.1 PSI 53 53 A 34 GLU C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -148.1 -63.3 PHI 54 54 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 PRO N 1.0 86.6 176.5 PSI 55 55 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 PHE N 1.0 110.7 166.3 PSI 56 56 A 36 PRO C A 37 PHE N A 37 PHE CA A 37 PHE C 1.0 -170.8 -65.9 PHI 57 57 A 37 PHE N A 37 PHE CA A 37 PHE C A 38 ASP N 1.0 76.2 170.1 PSI 58 58 A 40 GLY C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -148.1 -107.7 PHI 59 59 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 ALA N 1.0 140.3 180.3 PSI 60 60 A 41 TYR C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -157.2 -104.2 PHI 61 61 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 VAL N 1.0 127.3 167.3 PSI 62 62 A 42 ALA C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -162.4 -90.8 PHI 63 63 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 PRO N 1.0 94.7 166.0 PSI 64 64 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 LEU N 1.0 123.6 168.7 PSI 65 65 A 44 PRO C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -172.7 -49.2 PHI 66 66 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 133.9 182.4 PSI 67 67 A 45 LEU C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -170.2 -30.2 PHI 68 68 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ASN N 1.0 108.4 201.9 PSI 69 69 A 47 ASN C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -166.3 -26.3 PHI 70 70 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 PHE N 1.0 87.1 180.2 PSI 71 71 A 48 VAL C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -141.9 -85.3 PHI 72 72 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 VAL N 1.0 133.2 176.1 PSI 73 73 A 49 PHE C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -172.2 -94.2 PHI 74 74 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 TYR N 1.0 137.6 178.0 PSI 75 75 A 50 VAL C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -163.8 -62.8 PHI 76 76 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 THR N 1.0 104.5 179.4 PSI 77 77 A 52 THR C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -145.0 -84.5 PHI 78 78 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ASP N 1.0 109.8 154.9 PSI 79 79 A 53 LEU C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -134.8 -52.9 PHI 80 80 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 ILE N 1.0 66.8 188.7 PSI 81 81 A 54 ASP C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -80.1 -40.1 PHI 82 82 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 ALA N 1.0 -53.9 1.0 PSI 83 83 A 55 ILE C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -90.2 -50.2 PHI 84 84 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 SER N 1.0 -47.3 -7.3 PSI 85 85 A 56 ALA C A 57 SER N A 57 SER CA A 57 SER C 1.0 -127.0 -63.0 PHI 86 86 A 57 SER N A 57 SER CA A 57 SER C A 58 GLY N 1.0 -30.0 10.0 PSI 87 87 A 57 SER C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 52.2 115.4 PHI 88 88 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 GLU N 1.0 -18.9 41.8 PSI 89 89 A 58 GLY C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -95.0 -51.5 PHI 90 90 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ILE N 1.0 87.8 184.8 PSI 91 91 A 59 GLU C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -158.6 -65.1 PHI 92 92 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 LYS N 1.0 111.5 151.5 PSI 93 93 A 60 ILE C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -168.8 -100.5 PHI 94 94 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 LYS N 1.0 138.2 178.8 PSI 95 95 A 61 LYS C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -143.0 -84.7 PHI 96 96 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 THR N 1.0 104.3 146.9 PSI 97 97 A 62 LYS C A 63 THR N A 63 THR CA A 63 THR C 1.0 -169.5 -58.0 PHI 98 98 A 63 THR N A 63 THR CA A 63 THR C A 64 ARG N 1.0 98.5 164.5 PSI 99 99 A 63 THR C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -125.6 -61.5 PHI 100 100 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 ALA N 1.0 98.2 172.2 PSI 101 101 A 64 ARG C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -167.4 -75.6 PHI 102 102 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 SER N 1.0 81.3 221.3 PSI 103 103 A 65 ALA C A 66 SER N A 66 SER CA A 66 SER C 1.0 -112.5 -58.8 PHI 104 104 A 66 SER N A 66 SER CA A 66 SER C A 67 TYR N 1.0 -65.9 3.9 PSI 105 105 A 66 SER C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -192.7 -97.7 PHI 106 106 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ILE N 1.0 117.9 193.2 PSI 107 107 A 67 TYR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -155.0 -90.4 PHI 108 108 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 TYR N 1.0 100.8 175.2 PSI 109 109 A 68 ILE C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -141.1 -101.1 PHI 110 110 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 ARG N 1.0 102.8 174.3 PSI 111 111 A 69 TYR C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -161.4 -108.5 PHI 112 112 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 GLU N 1.0 114.7 182.9 PSI 113 113 A 70 ARG C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -171.0 -113.0 PHI 114 114 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 LYS N 1.0 115.7 181.0 PSI 115 115 A 71 GLU C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -123.1 -72.2 PHI 116 116 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 VAL N 1.0 106.0 164.0 PSI 117 117 A 72 LYS C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -154.1 -54.6 PHI 118 118 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 GLU N 1.0 146.6 186.6 PSI 119 119 A 73 VAL C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -115.8 -43.2 PHI 120 120 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 LYS N 1.0 -54.4 -1.2 PSI 121 121 A 75 LYS C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -169.8 -108.6 PHI 122 122 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ILE N 1.0 129.3 183.5 PSI 123 123 A 76 LEU C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -143.2 -75.5 PHI 124 124 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 GLU N 1.0 105.6 147.2 PSI 125 125 A 77 ILE C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -150.0 -76.7 PHI 126 126 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ILE N 1.0 99.8 139.8 PSI 127 127 A 78 GLU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -133.0 -89.6 PHI 128 128 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 LYS N 1.0 98.4 148.9 PSI 129 129 A 79 ILE C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -144.2 -68.6 PHI 130 130 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LEU N 1.0 103.6 170.7 PSI 131 131 A 80 LYS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -127.4 -50.5 PHI 132 132 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 SER N 1.0 126.2 191.1 PSI 133 133 A 81 LEU C A 82 SER N A 82 SER CA A 82 SER C 1.0 -82.4 -42.4 PHI 134 134 A 82 SER N A 82 SER CA A 82 SER C A 83 SER N 1.0 -45.7 -5.7 PSI 135 135 A 82 SER C A 83 SER N A 83 SER CA A 83 SER C 1.0 -108.1 -66.0 PHI 136 136 A 83 SER N A 83 SER CA A 83 SER C A 84 GLY N 1.0 -21.9 28.3 PSI 137 137 A 83 SER C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 63.8 105.4 PHI 138 138 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 TYR N 1.0 -23.5 35.8 PSI 139 139 A 84 GLY C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -146.2 -71.6 PHI 140 140 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 SER N 1.0 72.3 212.3 PSI 141 141 A 85 TYR C A 86 SER N A 86 SER CA A 86 SER C 1.0 -146.0 -102.7 PHI 142 142 A 86 SER N A 86 SER CA A 86 SER C A 87 LEU N 1.0 136.5 176.5 PSI 143 143 A 86 SER C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -185.1 -78.9 PHI 144 144 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LYS N 1.0 106.7 158.4 PSI 145 145 A 87 LEU C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -153.2 -62.7 PHI 146 146 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 VAL N 1.0 104.4 176.8 PSI 147 147 A 88 LYS C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -157.6 -117.6 PHI 148 148 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 THR N 1.0 135.2 185.8 PSI 149 149 A 89 VAL C A 90 THR N A 90 THR CA A 90 THR C 1.0 -165.0 -29.8 PHI 150 150 A 90 THR N A 90 THR CA A 90 THR C A 91 PRO N 1.0 103.5 189.1 PSI 151 151 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 SER N 1.0 -41.5 -1.5 PSI 152 152 A 91 PRO C A 92 SER N A 92 SER CA A 92 SER C 1.0 -134.8 -67.1 PHI 153 153 A 92 SER N A 92 SER CA A 92 SER C A 93 HIS N 1.0 -18.2 27.1 PSI 154 154 A 92 SER C A 93 HIS N A 93 HIS CA A 93 HIS C 1.0 -123.5 -38.8 PHI 155 155 A 93 HIS N A 93 HIS CA A 93 HIS C A 94 PRO N 1.0 116.7 156.7 PSI 156 156 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 VAL N 1.0 118.5 170.2 PSI 157 157 A 94 PRO C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -180.6 -70.1 PHI 158 158 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 LEU N 1.0 84.3 172.3 PSI 159 159 A 95 VAL C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -117.5 -68.6 PHI 160 160 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 LEU N 1.0 90.6 144.8 PSI 161 161 A 96 LEU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -151.5 -67.8 PHI 162 162 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 PHE N 1.0 109.2 172.8 PSI 163 163 A 98 PHE C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -169.3 -29.3 PHI 164 164 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 ASP N 1.0 72.4 212.4 PSI 165 165 A 99 ARG C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 32.6 82.3 PHI 166 166 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 GLY N 1.0 -13.5 83.5 PSI 167 167 A 100 ASP C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 -169.1 -68.9 PHI 168 168 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 LEU N 1.0 125.0 187.4 PSI 169 169 A 101 GLY C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -116.7 -36.6 PHI 170 170 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLN N 1.0 106.0 171.4 PSI 171 171 A 102 LEU C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -166.3 -88.3 PHI 172 172 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 TRP N 1.0 127.9 167.9 PSI 173 173 A 103 GLN C A 104 TRP N A 104 TRP CA A 104 TRP C 1.0 -143.1 -75.4 PHI 174 174 A 104 TRP N A 104 TRP CA A 104 TRP C A 105 VAL N 1.0 102.3 142.3 PSI 175 175 A 104 TRP C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -156.1 -62.6 PHI 176 176 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 PRO N 1.0 95.0 148.2 PSI 177 177 A 106 PRO N A 106 PRO CA A 106 PRO C A 107 ALA N 1.0 125.3 165.3 PSI 178 178 A 106 PRO C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -71.8 -27.8 PHI 179 179 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 ALA N 1.0 -64.6 -24.6 PSI 180 180 A 107 ALA C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -94.1 -46.4 PHI 181 181 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 GLU N 1.0 -44.6 9.5 PSI 182 182 A 108 ALA C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -117.0 -77.0 PHI 183 183 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 VAL N 1.0 -19.9 24.3 PSI 184 184 A 109 GLU C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -107.1 -42.0 PHI 185 185 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 LYS N 1.0 114.1 154.1 PSI 186 186 A 110 VAL C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -146.9 -75.3 PHI 187 187 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 PRO N 1.0 72.6 167.7 PSI 188 188 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 GLY N 1.0 115.7 159.3 PSI 189 189 A 112 PRO C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 70.5 119.1 PHI 190 190 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 ASP N 1.0 -34.8 5.2 PSI 191 191 A 113 GLY C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -96.0 -56.0 PHI 192 192 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 VAL N 1.0 90.8 197.4 PSI 193 193 A 114 ASP C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -190.2 -50.2 PHI 194 194 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 VAL N 1.0 84.7 175.0 PSI 195 195 A 115 VAL C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -130.2 -90.2 PHI 196 196 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 VAL N 1.0 101.5 141.5 PSI 197 197 A 116 VAL C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -131.7 -91.7 PHI 198 198 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 GLY N 1.0 108.8 148.8 PSI 199 199 A 117 VAL C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -188.5 -48.5 PHI 200 200 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 VAL N 1.0 121.4 208.0 PSI 201 201 A 118 GLY C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -162.6 -94.1 PHI 202 202 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 ARG N 1.0 131.5 182.3 PSI 203 203 A 121 GLU C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -83.8 -43.8 PHI 204 204 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 VAL N 1.0 -58.3 -16.7 PSI 205 205 A 122 GLU C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -89.3 -49.3 PHI 206 206 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 LEU N 1.0 -58.2 -18.2 PSI 207 207 A 123 VAL C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -84.6 -44.6 PHI 208 208 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ARG N 1.0 -51.2 -11.2 PSI 209 209 A 124 LEU C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -120.9 -46.5 PHI 210 210 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 ARG N 1.0 -71.6 28.1 PSI 211 211 A 128 ILE C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -183.6 -43.5 PHI 212 212 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 SER N 1.0 91.0 176.9 PSI 213 213 A 129 ILE C A 130 SER N A 130 SER CA A 130 SER C 1.0 -186.0 -46.0 PHI 214 214 A 130 SER N A 130 SER CA A 130 SER C A 131 LYS N 1.0 70.7 210.7 PSI 215 215 A 131 LYS C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 67.2 111.0 PHI 216 216 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 GLU N 1.0 -26.9 24.1 PSI 217 217 A 133 GLU C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -151.1 -52.9 PHI 218 218 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 GLU N 1.0 112.8 169.5 PSI 219 219 A 134 LEU C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -155.7 -99.8 PHI 220 220 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 PHE N 1.0 121.7 165.1 PSI 221 221 A 135 GLU C A 136 PHE N A 136 PHE CA A 136 PHE C 1.0 -134.2 -80.1 PHI 222 222 A 136 PHE N A 136 PHE CA A 136 PHE C A 137 HIS N 1.0 98.5 149.8 PSI 223 223 A 136 PHE C A 137 HIS N A 137 HIS CA A 137 HIS C 1.0 -141.7 -96.7 PHI 224 224 A 137 HIS N A 137 HIS CA A 137 HIS C A 138 GLU N 1.0 103.6 160.4 PSI 225 225 A 137 HIS C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -118.1 -75.2 PHI 226 226 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 VAL N 1.0 104.6 159.0 PSI 227 227 A 138 GLU C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -151.2 -11.2 PHI 228 228 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 SER N 1.0 64.5 204.5 PSI 229 229 A 139 VAL C A 140 SER N A 140 SER CA A 140 SER C 1.0 -107.4 -64.8 PHI 230 230 A 140 SER N A 140 SER CA A 140 SER C A 141 SER N 1.0 -59.5 -19.5 PSI 231 231 A 140 SER C A 141 SER N A 141 SER CA A 141 SER C 1.0 -194.4 -108.7 PHI 232 232 A 141 SER N A 141 SER CA A 141 SER C A 142 VAL N 1.0 137.4 177.4 PSI 233 233 A 141 SER C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -176.3 -90.6 PHI 234 234 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 ARG N 1.0 127.4 176.9 PSI 235 235 A 142 VAL C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -166.1 -105.7 PHI 236 236 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 ILE N 1.0 123.8 174.8 PSI 237 237 A 143 ARG C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -136.3 -63.5 PHI 238 238 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 ILE N 1.0 107.4 156.7 PSI 239 239 A 144 ILE C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -161.2 -95.1 PHI 240 240 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 ASP N 1.0 138.3 178.3 PSI 241 241 A 148 ASN C A 149 ASN N A 149 ASN CA A 149 ASN C 1.0 -156.7 -16.7 PHI 242 242 A 149 ASN N A 149 ASN CA A 149 ASN C A 150 TRP N 1.0 73.8 213.8 PSI 243 243 A 149 ASN C A 150 TRP N A 150 TRP CA A 150 TRP C 1.0 -143.8 -61.7 PHI 244 244 A 150 TRP N A 150 TRP CA A 150 TRP C A 151 VAL N 1.0 95.3 173.1 PSI 245 245 A 150 TRP C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -141.4 -79.7 PHI 246 246 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 TYR N 1.0 122.4 180.9 PSI 247 247 A 151 VAL C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -162.9 -117.4 PHI 248 248 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 ASP N 1.0 140.3 180.3 PSI 249 249 A 152 TYR C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -182.0 -111.6 PHI 250 250 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 LEU N 1.0 105.6 166.8 PSI 251 251 A 153 ASP C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -187.5 -58.1 PHI 252 252 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 VAL N 1.0 105.6 168.1 PSI 253 253 A 154 LEU C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -110.1 -53.0 PHI 254 254 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 ILE N 1.0 103.9 146.9 PSI 255 255 A 155 VAL C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -141.7 -50.8 PHI 256 256 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 PRO N 1.0 86.7 172.5 PSI 257 257 A 157 PRO N A 157 PRO CA A 157 PRO C A 158 GLU N 1.0 -55.8 -15.8 PSI 258 258 A 157 PRO C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -86.6 -46.6 PHI 259 259 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 THR N 1.0 -67.4 -9.2 PSI 260 260 A 158 GLU C A 159 THR N A 159 THR CA A 159 THR C 1.0 -138.2 -66.8 PHI 261 261 A 159 THR N A 159 THR CA A 159 THR C A 160 HIS N 1.0 -24.0 31.4 PSI 262 262 A 160 HIS C A 161 ASN N A 161 ASN CA A 161 ASN C 1.0 -196.1 -91.0 PHI 263 263 A 161 ASN N A 161 ASN CA A 161 ASN C A 162 PHE N 1.0 125.9 188.4 PSI 264 264 A 161 ASN C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -176.6 -109.6 PHI 265 265 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 ILE N 1.0 115.6 181.9 PSI 266 266 A 162 PHE C A 163 ILE N A 163 ILE CA A 163 ILE C 1.0 -181.8 -41.8 PHI 267 267 A 163 ILE N A 163 ILE CA A 163 ILE C A 164 ALA N 1.0 104.4 148.0 PSI 268 268 A 163 ILE C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -114.2 -53.8 PHI 269 269 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 PRO N 1.0 126.9 171.0 PSI 270 270 A 165 PRO N A 165 PRO CA A 165 PRO C A 166 ASN N 1.0 -47.2 -6.8 PSI 271 271 A 165 PRO C A 166 ASN N A 166 ASN CA A 166 ASN C 1.0 -103.2 -63.2 PHI 272 272 A 166 ASN N A 166 ASN CA A 166 ASN C A 167 GLY N 1.0 -22.2 22.7 PSI 273 273 A 166 ASN C A 167 GLY N A 167 GLY CA A 167 GLY C 1.0 70.8 110.8 PHI 274 274 A 167 GLY N A 167 GLY CA A 167 GLY C A 168 LEU N 1.0 -26.3 26.2 PSI 275 275 A 168 LEU C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -123.8 -63.3 PHI 276 276 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 LEU N 1.0 102.6 142.6 PSI 277 277 A 169 VAL C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -112.8 -72.8 PHI 278 278 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 HIS N 1.0 88.5 159.6 PSI 279 279 A 170 LEU C A 171 HIS N A 171 HIS CA A 171 HIS C 1.0 -124.8 -47.0 PHI 280 280 A 171 HIS N A 171 HIS CA A 171 HIS C A 172 ASN N 1.0 109.5 167.1 PSI stop_ save_