data_nef_c15922_2k7n save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ALA middle . . 4 A 4 ILE middle . . 5 A 5 PRO middle . false 6 A 6 PRO middle . false 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 TRP middle . . 10 A 10 GLN middle . . 11 A 11 PRO middle . false 12 A 12 PRO middle . false 13 A 13 ASN middle . . 14 A 14 VAL middle . . 15 A 15 TYR middle . . 16 A 16 LEU middle . . 17 A 17 GLU middle . . 18 A 18 THR middle . . 19 A 19 SER middle . . 20 A 20 MET middle . . 21 A 21 GLY middle . false 22 A 22 ILE middle . . 23 A 23 ILE middle . . 24 A 24 VAL middle . . 25 A 25 LEU middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 TYR middle . . 29 A 29 TRP middle . . 30 A 30 LYS middle . . 31 A 31 HIS middle . . 32 A 32 ALA middle . . 33 A 33 PRO middle . false 34 A 34 LYS middle . . 35 A 35 THR middle . . 36 A 36 CYS middle . . 37 A 37 LYS middle . . 38 A 38 ASN middle . . 39 A 39 PHE middle . . 40 A 40 ALA middle . . 41 A 41 GLU middle . . 42 A 42 LEU middle . . 43 A 43 ALA middle . . 44 A 44 ARG middle . . 45 A 45 ARG middle . . 46 A 46 GLY middle . false 47 A 47 TYR middle . . 48 A 48 TYR middle . . 49 A 49 ASN middle . . 50 A 50 GLY middle . false 51 A 51 THR middle . . 52 A 52 LYS middle . . 53 A 53 PHE middle . . 54 A 54 HIS middle . . 55 A 55 ARG middle . . 56 A 56 ILE middle . . 57 A 57 ILE middle . . 58 A 58 LYS middle . . 59 A 59 ASP middle . . 60 A 60 PHE middle . . 61 A 61 MET middle . . 62 A 62 ILE middle . . 63 A 63 GLN middle . . 64 A 64 GLY middle . false 65 A 65 GLY middle . false 66 A 66 ASP middle . . 67 A 67 PRO middle . false 68 A 68 THR middle . . 69 A 69 GLY middle . false 70 A 70 THR middle . . 71 A 71 GLY middle . false 72 A 72 ARG middle . . 73 A 73 GLY middle . false 74 A 74 GLY middle . false 75 A 75 ALA middle . . 76 A 76 SER middle . . 77 A 77 ILE middle . . 78 A 78 TYR middle . . 79 A 79 GLY middle . false 80 A 80 LYS middle . . 81 A 81 GLN middle . . 82 A 82 PHE middle . . 83 A 83 GLU middle . . 84 A 84 ASP middle . . 85 A 85 GLU middle . . 86 A 86 LEU middle . . 87 A 87 HIS middle . . 88 A 88 PRO middle . false 89 A 89 ASP middle . . 90 A 90 LEU middle . . 91 A 91 LYS middle . . 92 A 92 PHE middle . . 93 A 93 THR middle . . 94 A 94 GLY middle . false 95 A 95 ALA middle . . 96 A 96 GLY middle . false 97 A 97 ILE middle . . 98 A 98 LEU middle . . 99 A 99 ALA middle . . 100 A 100 MET middle . . 101 A 101 ALA middle . . 102 A 102 ASN middle . . 103 A 103 ALA middle . . 104 A 104 GLY middle . false 105 A 105 PRO middle . false 106 A 106 ASP middle . . 107 A 107 THR middle . . 108 A 108 ASN middle . . 109 A 109 GLY middle . false 110 A 110 SER middle . . 111 A 111 GLN middle . . 112 A 112 PHE middle . . 113 A 113 PHE middle . . 114 A 114 VAL middle . . 115 A 115 THR middle . . 116 A 116 LEU middle . . 117 A 117 ALA middle . . 118 A 118 PRO middle . false 119 A 119 THR middle . . 120 A 120 GLN middle . . 121 A 121 TRP middle . . 122 A 122 LEU middle . . 123 A 123 ASP middle . . 124 A 124 GLY middle . false 125 A 125 LYS middle . . 126 A 126 HIS middle . . 127 A 127 THR middle . . 128 A 128 ILE middle . . 129 A 129 PHE middle . . 130 A 130 GLY middle . false 131 A 131 ARG middle . . 132 A 132 VAL middle . . 133 A 133 CYS middle . . 134 A 134 GLN middle . . 135 A 135 GLY middle . false 136 A 136 ILE middle . . 137 A 137 GLY middle . false 138 A 138 MET middle . . 139 A 139 VAL middle . . 140 A 140 ASN middle . . 141 A 141 ARG middle . . 142 A 142 VAL middle . . 143 A 143 GLY middle . false 144 A 144 MET middle . . 145 A 145 VAL middle . . 146 A 146 GLU middle . . 147 A 147 THR middle . . 148 A 148 ASN middle . . 149 A 149 SER middle . . 150 A 150 GLN middle . . 151 A 151 ASP middle . . 152 A 152 ARG middle . . 153 A 153 PRO middle . false 154 A 154 VAL middle . . 155 A 155 ASP middle . . 156 A 156 ASP middle . . 157 A 157 VAL middle . . 158 A 158 LYS middle . . 159 A 159 ILE middle . . 160 A 160 ILE middle . . 161 A 161 LYS middle . . 162 A 162 ALA middle . . 163 A 163 TYR middle . . 164 A 164 PRO middle . false 165 A 165 SER middle . . 166 A 166 GLY middle . false 167 A 167 GLY middle . false 168 A 168 GLY middle . false 169 A 169 GLY middle . false 170 A 170 SER middle . . 171 A 171 GLY middle . false 172 A 172 GLY middle . false 173 A 173 GLY middle . false 174 A 174 SER middle . . 175 A 175 GLY middle . false 176 A 176 GLY middle . false 177 A 177 GLY middle . false 178 A 178 SER middle . . 179 A 179 GLY middle . false 180 A 180 GLY middle . false 181 A 181 GLY middle . false 182 A 182 SER middle . . 183 A 183 GLY middle . false 184 A 184 ASP middle . . 185 A 185 GLY middle . false 186 A 186 GLY middle . false 187 A 187 ALA middle . . 188 A 188 PHE middle . . 189 A 189 PRO middle . false 190 A 190 GLU middle . . 191 A 191 ILE middle . . 192 A 192 HIS middle . . 193 A 193 VAL middle . . 194 A 194 ALA middle . . 195 A 195 GLN middle . . 196 A 196 TYR middle . . 197 A 197 PRO middle . false 198 A 198 LEU middle . . 199 A 199 ASP middle . . 200 A 200 MET middle . . 201 A 201 GLY middle . false 202 A 202 ARG middle . . 203 A 203 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 3.844 0.000 A 2 ALA HB% H 1 1.336 0.000 A 2 ALA CA C 13 51.656 0.000 A 2 ALA CB C 13 19.757 0.000 A 3 ALA HA H 1 4.290 0.000 A 3 ALA HB% H 1 1.219 0.000 A 3 ALA CA C 13 51.688 0.000 A 3 ALA CB C 13 19.658 0.000 A 4 ILE HA H 1 4.118 0.000 A 4 ILE HB H 1 1.836 0.000 A 4 ILE HD1% H 1 0.841 0.000 A 4 ILE HG1x H 1 1.552 0.000 A 4 ILE HG1y H 1 1.552 0.000 A 4 ILE HG2% H 1 0.986 0.000 A 4 ILE CA C 13 58.056 0.000 A 4 ILE CD1 C 13 12.611 0.000 A 4 ILE CG2 C 13 17.435 0.000 A 7 ASP HA H 1 4.421 0.000 A 7 ASP HBy H 1 2.815 0.000 A 7 ASP HBx H 1 2.581 0.000 A 7 ASP CA C 13 56.681 0.000 A 7 ASP CB C 13 39.304 0.000 A 8 SER H H 1 7.508 0.000 A 8 SER HA H 1 4.038 0.000 A 8 SER HBy H 1 3.941 0.000 A 8 SER HBx H 1 3.745 0.000 A 8 SER CA C 13 58.557 0.000 A 8 SER CB C 13 63.138 0.000 A 8 SER N N 15 109.826 0.000 A 9 TRP H H 1 7.515 0.000 A 9 TRP HA H 1 4.381 0.000 A 9 TRP HBy H 1 3.559 0.000 A 9 TRP HBx H 1 2.807 0.000 A 9 TRP HD1 H 1 7.298 0.000 A 9 TRP HE1 H 1 10.270 0.000 A 9 TRP CA C 13 58.464 0.000 A 9 TRP CB C 13 26.831 0.000 A 9 TRP N N 15 126.399 0.000 A 9 TRP NE1 N 15 130.938 0.000 A 10 GLN H H 1 7.589 0.000 A 10 GLN HA H 1 4.437 0.000 A 10 GLN HBx H 1 2.559 0.000 A 10 GLN HBy H 1 2.559 0.000 A 10 GLN HE2y H 1 7.305 0.000 A 10 GLN HE2x H 1 6.507 0.000 A 10 GLN CA C 13 51.494 0.000 A 10 GLN CB C 13 26.862 0.000 A 10 GLN N N 15 123.494 0.000 A 10 GLN NE2 N 15 110.375 0.000 A 12 PRO HA H 1 4.476 0.000 A 12 PRO HBy H 1 2.449 0.000 A 12 PRO HBx H 1 1.968 0.000 A 12 PRO HDx H 1 3.908 0.000 A 12 PRO HDy H 1 3.908 0.000 A 12 PRO HGy H 1 2.188 0.000 A 12 PRO HGx H 1 2.119 0.000 A 12 PRO CA C 13 65.165 0.000 A 12 PRO CB C 13 32.952 0.000 A 12 PRO CD C 13 51.272 0.000 A 12 PRO CG C 13 27.675 0.000 A 13 ASN H H 1 7.731 0.000 A 13 ASN HA H 1 6.187 0.000 A 13 ASN HBy H 1 2.312 0.000 A 13 ASN HBx H 1 2.196 0.000 A 13 ASN HD2y H 1 7.569 0.000 A 13 ASN HD2x H 1 6.810 0.000 A 13 ASN CA C 13 51.563 0.000 A 13 ASN CB C 13 43.994 0.000 A 13 ASN N N 15 110.645 0.000 A 13 ASN ND2 N 15 110.059 0.000 A 14 VAL H H 1 8.113 0.000 A 14 VAL HA H 1 4.481 0.000 A 14 VAL HB H 1 1.649 0.000 A 14 VAL HGx% H 1 0.892 0.000 A 14 VAL HGy% H 1 0.481 0.000 A 14 VAL CA C 13 61.901 0.000 A 14 VAL CB C 13 36.258 0.000 A 14 VAL CGy C 13 22.736 0.000 A 14 VAL CGx C 13 21.165 0.000 A 14 VAL N N 15 116.881 0.000 A 15 TYR H H 1 8.862 0.000 A 15 TYR HA H 1 4.326 0.000 A 15 TYR HBy H 1 2.100 0.000 A 15 TYR HBx H 1 1.851 0.000 A 15 TYR HDx H 1 6.825 0.000 A 15 TYR HDy H 1 6.825 0.000 A 15 TYR CA C 13 57.954 0.000 A 15 TYR CB C 13 39.933 0.000 A 15 TYR N N 15 128.445 0.000 A 16 LEU H H 1 9.134 0.000 A 16 LEU HA H 1 4.732 0.000 A 16 LEU HBx H 1 2.200 0.000 A 16 LEU HBy H 1 2.200 0.000 A 16 LEU HDx% H 1 0.794 0.000 A 16 LEU HDy% H 1 0.653 0.000 A 16 LEU HG H 1 1.294 0.000 A 16 LEU CA C 13 52.959 0.000 A 16 LEU CB C 13 42.972 0.000 A 16 LEU CDx C 13 19.895 0.000 A 16 LEU CDy C 13 23.439 0.000 A 16 LEU CG C 13 25.242 0.000 A 16 LEU N N 15 119.099 0.000 A 17 GLU H H 1 9.320 0.000 A 17 GLU HA H 1 4.576 0.000 A 17 GLU HBx H 1 2.243 0.000 A 17 GLU HBy H 1 2.243 0.000 A 17 GLU CA C 13 56.540 0.000 A 17 GLU CB C 13 27.671 0.000 A 17 GLU CG C 13 35.589 0.000 A 17 GLU N N 15 123.965 0.000 A 18 THR H H 1 7.979 0.000 A 18 THR HA H 1 5.783 0.000 A 18 THR HB H 1 4.539 0.000 A 18 THR HG2% H 1 1.287 0.000 A 18 THR CA C 13 60.869 0.000 A 18 THR CB C 13 73.112 0.000 A 18 THR CG2 C 13 21.675 0.000 A 18 THR N N 15 115.260 0.000 A 19 SER H H 1 9.488 0.000 A 19 SER HA H 1 4.294 0.000 A 19 SER HBx H 1 3.952 0.000 A 19 SER HBy H 1 3.952 0.000 A 19 SER CA C 13 61.115 0.000 A 19 SER CB C 13 63.202 0.000 A 19 SER N N 15 115.772 0.000 A 20 MET H H 1 8.239 0.000 A 20 MET HA H 1 4.591 0.000 A 20 MET HBy H 1 2.335 0.000 A 20 MET HBx H 1 1.349 0.000 A 20 MET HE% H 1 1.941 0.000 A 20 MET HGx H 1 2.466 0.000 A 20 MET HGy H 1 2.466 0.000 A 20 MET CA C 13 55.829 0.000 A 20 MET CB C 13 34.031 0.000 A 20 MET CE C 13 16.976 0.000 A 20 MET CG C 13 33.331 0.000 A 20 MET N N 15 119.118 0.000 A 21 GLY H H 1 7.121 0.000 A 21 GLY HAy H 1 4.808 0.000 A 21 GLY HAx H 1 3.895 0.000 A 21 GLY CA C 13 43.969 0.000 A 21 GLY N N 15 105.946 0.000 A 22 ILE H H 1 8.791 0.000 A 22 ILE HA H 1 4.814 0.000 A 22 ILE HB H 1 1.809 0.000 A 22 ILE HD1% H 1 0.847 0.000 A 22 ILE HG1x H 1 1.458 0.000 A 22 ILE HG1y H 1 1.458 0.000 A 22 ILE HG2% H 1 0.974 0.000 A 22 ILE CA C 13 62.361 0.000 A 22 ILE CB C 13 38.928 0.000 A 22 ILE CD1 C 13 13.522 0.000 A 22 ILE CG1 C 13 28.904 0.000 A 22 ILE CG2 C 13 17.352 0.000 A 22 ILE N N 15 123.255 0.000 A 23 ILE H H 1 8.899 0.000 A 23 ILE HA H 1 4.306 0.000 A 23 ILE HB H 1 1.615 0.000 A 23 ILE HD1% H 1 0.627 0.000 A 23 ILE HG1x H 1 1.647 0.000 A 23 ILE HG1y H 1 1.685 0.000 A 23 ILE HG2% H 1 0.731 0.000 A 23 ILE CA C 13 60.468 0.000 A 23 ILE CB C 13 42.235 0.000 A 23 ILE CD1 C 13 14.107 0.000 A 23 ILE CG1 C 13 26.943 0.000 A 23 ILE CG2 C 13 17.715 0.000 A 23 ILE N N 15 127.498 0.000 A 24 VAL H H 1 8.625 0.000 A 24 VAL HA H 1 4.306 0.000 A 24 VAL HB H 1 1.837 0.000 A 24 VAL HGx% H 1 0.452 0.000 A 24 VAL HGy% H 1 0.212 0.000 A 24 VAL CA C 13 61.571 0.000 A 24 VAL CB C 13 31.568 0.000 A 24 VAL CGy C 13 21.274 0.000 A 24 VAL CGx C 13 21.063 0.000 A 24 VAL N N 15 125.853 0.000 A 25 LEU H H 1 9.029 0.000 A 25 LEU HA H 1 4.909 0.000 A 25 LEU HBx H 1 1.689 0.000 A 25 LEU HBy H 1 1.689 0.000 A 25 LEU HDx% H 1 0.610 0.000 A 25 LEU HDy% H 1 0.492 0.000 A 25 LEU HG H 1 1.514 0.000 A 25 LEU CA C 13 52.770 0.000 A 25 LEU CB C 13 42.785 0.000 A 25 LEU CDy C 13 25.200 0.000 A 25 LEU CDx C 13 22.993 0.000 A 25 LEU CG C 13 26.718 0.000 A 25 LEU N N 15 127.436 0.000 A 26 GLU H H 1 9.504 0.000 A 26 GLU HA H 1 4.917 0.000 A 26 GLU HBy H 1 2.063 0.000 A 26 GLU HBx H 1 1.938 0.000 A 26 GLU HGx H 1 2.302 0.000 A 26 GLU HGy H 1 2.302 0.000 A 26 GLU CA C 13 54.703 0.000 A 26 GLU CB C 13 32.260 0.000 A 26 GLU CG C 13 36.196 0.000 A 26 GLU N N 15 125.190 0.000 A 27 LEU H H 1 7.793 0.000 A 27 LEU HA H 1 4.722 0.000 A 27 LEU HBx H 1 1.603 0.000 A 27 LEU HBy H 1 1.603 0.000 A 27 LEU HDx% H 1 0.644 0.000 A 27 LEU HDy% H 1 0.891 0.000 A 27 LEU HG H 1 1.540 0.000 A 27 LEU CA C 13 54.721 0.000 A 27 LEU CB C 13 40.995 0.000 A 27 LEU CDy C 13 24.666 0.000 A 27 LEU CDx C 13 23.523 0.000 A 27 LEU N N 15 124.315 0.000 A 28 TYR H H 1 8.762 0.000 A 28 TYR HA H 1 4.925 0.000 A 28 TYR HBy H 1 3.349 0.000 A 28 TYR HBx H 1 2.247 0.000 A 28 TYR HDx H 1 6.597 0.000 A 28 TYR HDy H 1 6.597 0.000 A 28 TYR CA C 13 56.345 0.000 A 28 TYR CB C 13 34.060 0.000 A 28 TYR N N 15 129.479 0.000 A 29 TRP H H 1 7.299 0.000 A 29 TRP HA H 1 3.975 0.000 A 29 TRP HBy H 1 3.249 0.000 A 29 TRP HBx H 1 2.937 0.000 A 29 TRP HD1 H 1 7.158 0.000 A 29 TRP HE1 H 1 10.037 0.000 A 29 TRP HZ2 H 1 6.890 0.000 A 29 TRP CA C 13 61.405 0.000 A 29 TRP CB C 13 30.404 0.000 A 29 TRP N N 15 122.260 0.000 A 29 TRP NE1 N 15 130.720 0.000 A 30 LYS H H 1 8.787 0.000 A 30 LYS HA H 1 4.055 0.000 A 30 LYS HBy H 1 1.654 0.000 A 30 LYS HBx H 1 1.506 0.000 A 30 LYS HDx H 1 1.529 0.000 A 30 LYS HDy H 1 1.529 0.000 A 30 LYS HEx H 1 2.813 0.000 A 30 LYS HEy H 1 2.813 0.000 A 30 LYS HGy H 1 1.373 0.000 A 30 LYS HGx H 1 1.192 0.000 A 30 LYS CA C 13 58.066 0.000 A 30 LYS CB C 13 31.322 0.000 A 30 LYS CD C 13 28.789 0.000 A 30 LYS CE C 13 42.221 0.000 A 30 LYS CG C 13 25.166 0.000 A 30 LYS N N 15 114.950 0.000 A 31 HIS H H 1 7.302 0.000 A 31 HIS HA H 1 4.150 0.000 A 31 HIS HBy H 1 2.930 0.000 A 31 HIS HBx H 1 2.814 0.000 A 31 HIS CA C 13 59.919 0.000 A 31 HIS CB C 13 33.219 0.000 A 31 HIS N N 15 116.710 0.000 A 32 ALA H H 1 7.483 0.000 A 32 ALA HA H 1 4.792 0.000 A 32 ALA HB% H 1 1.339 0.000 A 32 ALA CA C 13 50.263 0.000 A 32 ALA CB C 13 19.122 0.000 A 32 ALA N N 15 118.228 0.000 A 33 PRO HA H 1 4.444 0.000 A 33 PRO HBx H 1 2.307 0.000 A 33 PRO HBy H 1 2.307 0.000 A 33 PRO HGx H 1 2.205 0.000 A 33 PRO HGy H 1 2.205 0.000 A 33 PRO CA C 13 66.870 0.000 A 33 PRO CB C 13 31.738 0.000 A 33 PRO CD C 13 49.738 0.000 A 33 PRO CG C 13 27.996 0.000 A 34 LYS H H 1 10.470 0.000 A 34 LYS HA H 1 3.998 0.000 A 34 LYS HBy H 1 1.826 0.000 A 34 LYS HBx H 1 1.516 0.000 A 34 LYS HDx H 1 1.494 0.000 A 34 LYS HDy H 1 1.494 0.000 A 34 LYS HEx H 1 2.389 0.000 A 34 LYS HEy H 1 2.389 0.000 A 34 LYS HGy H 1 1.459 0.000 A 34 LYS HGx H 1 1.201 0.000 A 34 LYS CA C 13 60.399 0.000 A 34 LYS CB C 13 31.804 0.000 A 34 LYS CD C 13 29.550 0.000 A 34 LYS CE C 13 41.233 0.000 A 34 LYS CG C 13 26.202 0.000 A 34 LYS N N 15 124.373 0.000 A 35 THR H H 1 10.043 0.000 A 35 THR HA H 1 4.005 0.000 A 35 THR HB H 1 3.941 0.000 A 35 THR HG2% H 1 0.322 0.000 A 35 THR CA C 13 60.495 0.000 A 35 THR CB C 13 66.633 0.000 A 35 THR CG2 C 13 23.195 0.000 A 35 THR N N 15 123.698 0.000 A 36 CYS H H 1 8.658 0.000 A 36 CYS HA H 1 3.583 0.000 A 36 CYS HBx H 1 2.888 0.000 A 36 CYS HBy H 1 2.888 0.000 A 36 CYS CA C 13 65.567 0.000 A 36 CYS CB C 13 24.350 0.000 A 36 CYS N N 15 123.782 0.000 A 37 LYS H H 1 7.960 0.000 A 37 LYS HA H 1 4.167 0.000 A 37 LYS HBy H 1 2.579 0.000 A 37 LYS HBx H 1 2.087 0.000 A 37 LYS HDy H 1 1.881 0.000 A 37 LYS HDx H 1 1.741 0.000 A 37 LYS HEx H 1 3.265 0.000 A 37 LYS HEy H 1 3.265 0.000 A 37 LYS CA C 13 61.308 0.000 A 37 LYS CB C 13 31.612 0.000 A 37 LYS CD C 13 27.408 0.000 A 37 LYS CE C 13 40.720 0.000 A 37 LYS CG C 13 23.583 0.000 A 37 LYS N N 15 119.641 0.000 A 38 ASN H H 1 7.242 0.000 A 38 ASN HA H 1 3.974 0.000 A 38 ASN HBy H 1 2.791 0.000 A 38 ASN HBx H 1 2.206 0.000 A 38 ASN HD2y H 1 9.194 0.000 A 38 ASN HD2x H 1 6.783 0.000 A 38 ASN CA C 13 57.280 0.000 A 38 ASN CB C 13 40.271 0.000 A 38 ASN N N 15 113.753 0.000 A 38 ASN ND2 N 15 116.753 0.000 A 39 PHE H H 1 7.642 0.000 A 39 PHE HA H 1 4.326 0.000 A 39 PHE HBy H 1 3.501 0.000 A 39 PHE HBx H 1 2.647 0.000 A 39 PHE HDy H 1 6.143 0.000 A 39 PHE HDx H 1 5.897 0.000 A 39 PHE CA C 13 61.853 0.000 A 39 PHE CB C 13 41.440 0.000 A 39 PHE N N 15 117.827 0.000 A 40 ALA H H 1 8.797 0.000 A 40 ALA HA H 1 3.883 0.000 A 40 ALA HB% H 1 1.510 0.000 A 40 ALA CA C 13 55.832 0.000 A 40 ALA CB C 13 18.922 0.000 A 40 ALA N N 15 117.867 0.000 A 41 GLU H H 1 8.762 0.000 A 41 GLU HA H 1 5.057 0.000 A 41 GLU HBy H 1 2.077 0.000 A 41 GLU HBx H 1 1.887 0.000 A 41 GLU HGx H 1 2.269 0.000 A 41 GLU HGy H 1 2.269 0.000 A 41 GLU CA C 13 58.145 0.000 A 41 GLU CB C 13 28.878 0.000 A 41 GLU CG C 13 33.995 0.000 A 41 GLU N N 15 119.152 0.000 A 42 LEU H H 1 8.601 0.000 A 42 LEU HA H 1 3.603 0.000 A 42 LEU HBx H 1 1.755 0.000 A 42 LEU HBy H 1 1.755 0.000 A 42 LEU HDx% H 1 0.633 0.000 A 42 LEU HDy% H 1 -0.146 0.000 A 42 LEU HG H 1 1.669 0.000 A 42 LEU CA C 13 58.625 0.000 A 42 LEU CB C 13 40.442 0.000 A 42 LEU CDy C 13 26.025 0.000 A 42 LEU CDx C 13 21.318 0.000 A 42 LEU CG C 13 25.831 0.000 A 42 LEU N N 15 121.861 0.000 A 43 ALA H H 1 8.131 0.000 A 43 ALA HA H 1 4.178 0.000 A 43 ALA HB% H 1 1.154 0.000 A 43 ALA CA C 13 54.514 0.000 A 43 ALA CB C 13 16.791 0.000 A 43 ALA N N 15 118.379 0.000 A 44 ARG H H 1 8.776 0.000 A 44 ARG HA H 1 3.964 0.000 A 44 ARG HBy H 1 2.339 0.000 A 44 ARG HBx H 1 2.143 0.000 A 44 ARG HDx H 1 3.371 0.000 A 44 ARG HDy H 1 3.371 0.000 A 44 ARG HGx H 1 1.811 0.000 A 44 ARG HGy H 1 1.811 0.000 A 44 ARG CA C 13 60.029 0.000 A 44 ARG CB C 13 30.050 0.000 A 44 ARG CD C 13 42.609 0.000 A 44 ARG CG C 13 25.282 0.000 A 44 ARG N N 15 120.929 0.000 A 45 ARG H H 1 8.581 0.000 A 45 ARG HA H 1 4.097 0.000 A 45 ARG HBx H 1 2.045 0.000 A 45 ARG HBy H 1 2.045 0.000 A 45 ARG HDx H 1 3.135 0.000 A 45 ARG HDy H 1 3.135 0.000 A 45 ARG HGx H 1 1.624 0.000 A 45 ARG HGy H 1 1.624 0.000 A 45 ARG CA C 13 58.162 0.000 A 45 ARG CB C 13 31.646 0.000 A 45 ARG CD C 13 44.489 0.000 A 45 ARG CG C 13 27.042 0.000 A 45 ARG N N 15 115.951 0.000 A 46 GLY H H 1 8.151 0.000 A 46 GLY HAy H 1 4.359 0.000 A 46 GLY HAx H 1 3.979 0.000 A 46 GLY CA C 13 45.730 0.000 A 46 GLY N N 15 108.006 0.000 A 47 TYR H H 1 7.956 0.000 A 47 TYR HA H 1 3.902 0.000 A 47 TYR HBy H 1 2.700 0.000 A 47 TYR HBx H 1 2.090 0.000 A 47 TYR HDx H 1 6.475 0.000 A 47 TYR HDy H 1 6.475 0.000 A 47 TYR CA C 13 61.158 0.000 A 47 TYR CB C 13 41.169 0.000 A 47 TYR N N 15 121.963 0.000 A 48 TYR H H 1 7.757 0.000 A 48 TYR HA H 1 4.751 0.000 A 48 TYR HBy H 1 3.123 0.000 A 48 TYR HBx H 1 2.668 0.000 A 48 TYR HDx H 1 6.569 0.000 A 48 TYR HDy H 1 6.569 0.000 A 48 TYR CA C 13 55.945 0.000 A 48 TYR CB C 13 37.717 0.000 A 48 TYR N N 15 108.341 0.000 A 49 ASN H H 1 7.712 0.000 A 49 ASN HA H 1 4.064 0.000 A 49 ASN HBy H 1 3.158 0.000 A 49 ASN HBx H 1 2.885 0.000 A 49 ASN HD2y H 1 8.076 0.000 A 49 ASN HD2x H 1 7.868 0.000 A 49 ASN CA C 13 55.477 0.000 A 49 ASN CB C 13 35.492 0.000 A 49 ASN N N 15 124.731 0.000 A 49 ASN ND2 N 15 113.023 0.000 A 50 GLY H H 1 9.130 0.000 A 50 GLY HAy H 1 4.198 0.000 A 50 GLY HAx H 1 3.737 0.000 A 50 GLY CA C 13 46.032 0.000 A 50 GLY N N 15 114.337 0.000 A 51 THR H H 1 7.636 0.000 A 51 THR HA H 1 4.505 0.000 A 51 THR HB H 1 4.196 0.000 A 51 THR HG2% H 1 1.102 0.000 A 51 THR CA C 13 61.480 0.000 A 51 THR CB C 13 70.620 0.000 A 51 THR CG2 C 13 22.445 0.000 A 51 THR N N 15 109.808 0.000 A 52 LYS H H 1 9.240 0.000 A 52 LYS HA H 1 5.093 0.000 A 52 LYS HBx H 1 1.825 0.000 A 52 LYS HBy H 1 1.825 0.000 A 52 LYS HEx H 1 2.850 0.000 A 52 LYS HEy H 1 2.850 0.000 A 52 LYS HGx H 1 1.399 0.000 A 52 LYS HGy H 1 1.399 0.000 A 52 LYS CA C 13 54.887 0.000 A 52 LYS CB C 13 34.642 0.000 A 52 LYS CD C 13 28.589 0.000 A 52 LYS CE C 13 42.112 0.000 A 52 LYS CG C 13 24.645 0.000 A 52 LYS N N 15 117.492 0.000 A 53 PHE H H 1 8.213 0.000 A 53 PHE HA H 1 5.012 0.000 A 53 PHE HBx H 1 2.707 0.000 A 53 PHE HBy H 1 2.707 0.000 A 53 PHE HDx H 1 6.875 0.000 A 53 PHE HDy H 1 6.875 0.000 A 53 PHE CA C 13 58.662 0.000 A 53 PHE CB C 13 37.627 0.000 A 53 PHE N N 15 121.125 0.000 A 54 HIS H H 1 7.766 0.000 A 54 HIS HA H 1 4.499 0.000 A 54 HIS HBy H 1 3.231 0.000 A 54 HIS HBx H 1 2.671 0.000 A 54 HIS CA C 13 57.585 0.000 A 54 HIS CB C 13 31.713 0.000 A 54 HIS N N 15 121.438 0.000 A 55 ARG H H 1 6.883 0.000 A 55 ARG HA H 1 4.841 0.000 A 55 ARG HBy H 1 1.520 0.000 A 55 ARG HBx H 1 1.308 0.000 A 55 ARG HDy H 1 3.044 0.000 A 55 ARG HDx H 1 2.970 0.000 A 55 ARG HGy H 1 1.123 0.000 A 55 ARG HGx H 1 1.052 0.000 A 55 ARG CA C 13 55.406 0.000 A 55 ARG CB C 13 33.324 0.000 A 55 ARG CD C 13 43.402 0.000 A 55 ARG CG C 13 28.132 0.000 A 55 ARG N N 15 121.438 0.000 A 56 ILE H H 1 8.743 0.000 A 56 ILE HA H 1 4.437 0.000 A 56 ILE HB H 1 1.346 0.000 A 56 ILE HD1% H 1 0.739 0.000 A 56 ILE HG2% H 1 0.781 0.000 A 56 ILE CA C 13 61.295 0.000 A 56 ILE CB C 13 41.721 0.000 A 56 ILE CD1 C 13 15.336 0.000 A 56 ILE CG1 C 13 27.944 0.000 A 56 ILE CG2 C 13 16.328 0.000 A 56 ILE N N 15 126.571 0.000 A 57 ILE H H 1 8.595 0.000 A 57 ILE HA H 1 4.184 0.000 A 57 ILE HB H 1 1.646 0.000 A 57 ILE HD1% H 1 0.745 0.000 A 57 ILE HG1y H 1 1.306 0.000 A 57 ILE HG1x H 1 1.007 0.000 A 57 ILE HG2% H 1 1.043 0.000 A 57 ILE CA C 13 60.460 0.000 A 57 ILE CB C 13 41.277 0.000 A 57 ILE CD1 C 13 14.331 0.000 A 57 ILE CG1 C 13 25.697 0.000 A 57 ILE CG2 C 13 17.738 0.000 A 57 ILE N N 15 126.290 0.000 A 58 LYS H H 1 8.770 0.000 A 58 LYS HA H 1 3.812 0.000 A 58 LYS HBx H 1 1.688 0.000 A 58 LYS HBy H 1 1.688 0.000 A 58 LYS HDx H 1 1.760 0.000 A 58 LYS HDy H 1 1.760 0.000 A 58 LYS HEy H 1 2.987 0.000 A 58 LYS HEx H 1 2.947 0.000 A 58 LYS HGy H 1 1.484 0.000 A 58 LYS HGx H 1 1.343 0.000 A 58 LYS CA C 13 58.336 0.000 A 58 LYS CB C 13 32.150 0.000 A 58 LYS CD C 13 29.263 0.000 A 58 LYS CE C 13 42.144 0.000 A 58 LYS CG C 13 24.576 0.000 A 58 LYS N N 15 129.432 0.000 A 59 ASP H H 1 8.987 0.000 A 59 ASP HA H 1 4.010 0.000 A 59 ASP HBy H 1 2.970 0.000 A 59 ASP HBx H 1 2.866 0.000 A 59 ASP CA C 13 56.771 0.000 A 59 ASP CB C 13 39.338 0.000 A 59 ASP N N 15 117.555 0.000 A 60 PHE H H 1 8.180 0.000 A 60 PHE HA H 1 5.133 0.000 A 60 PHE HBy H 1 2.990 0.000 A 60 PHE HBx H 1 2.805 0.000 A 60 PHE HDx H 1 7.154 0.000 A 60 PHE HDy H 1 7.154 0.000 A 60 PHE CA C 13 57.305 0.000 A 60 PHE CB C 13 38.849 0.000 A 60 PHE N N 15 114.483 0.000 A 61 MET H H 1 8.188 0.000 A 61 MET HA H 1 5.060 0.000 A 61 MET HBx H 1 1.976 0.000 A 61 MET HBy H 1 1.976 0.000 A 61 MET HGy H 1 1.151 0.000 A 61 MET HGx H 1 1.027 0.000 A 61 MET CA C 13 55.753 0.000 A 61 MET CB C 13 34.910 0.000 A 61 MET CG C 13 27.743 0.000 A 61 MET N N 15 114.475 0.000 A 62 ILE H H 1 8.377 0.000 A 62 ILE HA H 1 4.477 0.000 A 62 ILE HB H 1 1.209 0.000 A 62 ILE HD1% H 1 0.296 0.000 A 62 ILE HG1y H 1 1.517 0.000 A 62 ILE HG1x H 1 0.831 0.000 A 62 ILE HG2% H 1 0.382 0.000 A 62 ILE CA C 13 60.351 0.000 A 62 ILE CB C 13 40.479 0.000 A 62 ILE CD1 C 13 14.320 0.000 A 62 ILE CG1 C 13 26.406 0.000 A 62 ILE CG2 C 13 17.930 0.000 A 62 ILE N N 15 115.610 0.000 A 63 GLN H H 1 9.008 0.000 A 63 GLN HA H 1 5.088 0.000 A 63 GLN HBy H 1 1.996 0.000 A 63 GLN HBx H 1 1.828 0.000 A 63 GLN HE2y H 1 7.252 0.000 A 63 GLN HE2x H 1 6.992 0.000 A 63 GLN HGx H 1 2.339 0.000 A 63 GLN HGy H 1 2.339 0.000 A 63 GLN CA C 13 54.618 0.000 A 63 GLN CB C 13 31.788 0.000 A 63 GLN CG C 13 33.827 0.000 A 63 GLN N N 15 125.857 0.000 A 63 GLN NE2 N 15 111.336 0.000 A 64 GLY H H 1 7.942 0.000 A 64 GLY HAy H 1 4.485 0.000 A 64 GLY HAx H 1 3.185 0.000 A 64 GLY CA C 13 44.879 0.000 A 64 GLY N N 15 109.788 0.000 A 65 GLY H H 1 9.653 0.000 A 65 GLY HAy H 1 4.770 0.000 A 65 GLY HAx H 1 3.893 0.000 A 65 GLY CA C 13 46.599 0.000 A 65 GLY N N 15 107.340 0.000 A 66 ASP H H 1 9.649 0.000 A 66 ASP HA H 1 5.095 0.000 A 66 ASP HBx H 1 2.890 0.000 A 66 ASP HBy H 1 2.890 0.000 A 66 ASP CA C 13 48.960 0.000 A 66 ASP CB C 13 41.960 0.000 A 66 ASP N N 15 121.483 0.000 A 67 PRO HA H 1 4.199 0.000 A 67 PRO HBy H 1 1.949 0.000 A 67 PRO HBx H 1 1.806 0.000 A 67 PRO HDx H 1 3.474 0.000 A 67 PRO HDy H 1 3.474 0.000 A 67 PRO HGy H 1 1.743 0.000 A 67 PRO HGx H 1 1.644 0.000 A 67 PRO CA C 13 65.071 0.000 A 67 PRO CB C 13 31.923 0.000 A 67 PRO CD C 13 51.090 0.000 A 67 PRO CG C 13 27.090 0.000 A 68 THR H H 1 8.632 0.000 A 68 THR HA H 1 4.350 0.000 A 68 THR HB H 1 4.350 0.000 A 68 THR HG2% H 1 1.302 0.000 A 68 THR CA C 13 62.906 0.000 A 68 THR CB C 13 70.762 0.000 A 68 THR CG2 C 13 21.841 0.000 A 68 THR N N 15 108.097 0.000 A 69 GLY H H 1 7.723 0.000 A 69 GLY HAy H 1 4.078 0.000 A 69 GLY HAx H 1 3.697 0.000 A 69 GLY CA C 13 46.237 0.000 A 69 GLY N N 15 108.021 0.000 A 70 THR H H 1 7.519 0.000 A 70 THR HA H 1 4.138 0.000 A 70 THR HB H 1 4.138 0.000 A 70 THR HG2% H 1 1.146 0.000 A 70 THR CA C 13 63.277 0.000 A 70 THR CB C 13 72.185 0.000 A 70 THR CG2 C 13 21.511 0.000 A 70 THR N N 15 108.562 0.000 A 71 GLY H H 1 8.735 0.000 A 71 GLY HAy H 1 4.357 0.000 A 71 GLY HAx H 1 2.976 0.000 A 71 GLY CA C 13 45.257 0.000 A 71 GLY N N 15 111.947 0.000 A 72 ARG H H 1 8.084 0.000 A 72 ARG HA H 1 4.567 0.000 A 72 ARG HBy H 1 1.909 0.000 A 72 ARG HBx H 1 1.555 0.000 A 72 ARG HDy H 1 3.180 0.000 A 72 ARG HDx H 1 3.095 0.000 A 72 ARG HGx H 1 1.443 0.000 A 72 ARG HGy H 1 1.443 0.000 A 72 ARG CA C 13 55.511 0.000 A 72 ARG CB C 13 31.246 0.000 A 72 ARG CD C 13 43.016 0.000 A 72 ARG CG C 13 27.456 0.000 A 72 ARG N N 15 119.938 0.000 A 73 GLY H H 1 8.662 0.000 A 73 GLY HAy H 1 4.608 0.000 A 73 GLY HAx H 1 3.790 0.000 A 73 GLY CA C 13 45.451 0.000 A 73 GLY N N 15 110.424 0.000 A 74 GLY H H 1 8.369 0.000 A 74 GLY HAy H 1 5.121 0.000 A 74 GLY HAx H 1 4.039 0.000 A 74 GLY CA C 13 44.601 0.000 A 74 GLY N N 15 106.957 0.000 A 75 ALA H H 1 7.942 0.000 A 75 ALA HA H 1 4.726 0.000 A 75 ALA HB% H 1 1.373 0.000 A 75 ALA CA C 13 51.456 0.000 A 75 ALA CB C 13 22.537 0.000 A 75 ALA N N 15 123.865 0.000 A 76 SER H H 1 8.602 0.000 A 76 SER HA H 1 4.713 0.000 A 76 SER HBx H 1 4.356 0.000 A 76 SER HBy H 1 4.356 0.000 A 76 SER CA C 13 57.682 0.000 A 76 SER CB C 13 68.691 0.000 A 76 SER N N 15 115.021 0.000 A 77 ILE H H 1 8.856 0.000 A 77 ILE HA H 1 3.933 0.000 A 77 ILE HB H 1 1.597 0.000 A 77 ILE HD1% H 1 0.513 0.000 A 77 ILE HG1x H 1 -0.311 0.000 A 77 ILE HG1y H 1 -0.311 0.000 A 77 ILE HG2% H 1 0.687 0.000 A 77 ILE CA C 13 63.289 0.000 A 77 ILE CB C 13 38.220 0.000 A 77 ILE CD1 C 13 14.366 0.000 A 77 ILE CG1 C 13 21.643 0.000 A 77 ILE CG2 C 13 17.076 0.000 A 77 ILE N N 15 112.403 0.000 A 78 TYR H H 1 7.631 0.000 A 78 TYR HA H 1 4.347 0.000 A 78 TYR HBy H 1 3.384 0.000 A 78 TYR HBx H 1 2.581 0.000 A 78 TYR HDx H 1 6.754 0.000 A 78 TYR HDy H 1 6.754 0.000 A 78 TYR CA C 13 58.116 0.000 A 78 TYR CB C 13 38.218 0.000 A 78 TYR N N 15 118.390 0.000 A 79 GLY H H 1 7.350 0.000 A 79 GLY HAy H 1 4.346 0.000 A 79 GLY HAx H 1 3.661 0.000 A 79 GLY CA C 13 45.151 0.000 A 79 GLY N N 15 107.196 0.000 A 80 LYS H H 1 7.923 0.000 A 80 LYS HA H 1 4.383 0.000 A 80 LYS HBy H 1 2.000 0.000 A 80 LYS HBx H 1 1.861 0.000 A 80 LYS HDx H 1 1.683 0.000 A 80 LYS HDy H 1 1.683 0.000 A 80 LYS HEx H 1 2.983 0.000 A 80 LYS HEy H 1 2.983 0.000 A 80 LYS HGx H 1 1.329 0.000 A 80 LYS HGy H 1 1.329 0.000 A 80 LYS CA C 13 56.728 0.000 A 80 LYS CB C 13 33.412 0.000 A 80 LYS CD C 13 28.928 0.000 A 80 LYS CE C 13 42.061 0.000 A 80 LYS CG C 13 23.361 0.000 A 80 LYS N N 15 118.390 0.000 A 81 GLN H H 1 8.324 0.000 A 81 GLN HA H 1 5.185 0.000 A 81 GLN HBx H 1 1.865 0.000 A 81 GLN HBy H 1 1.865 0.000 A 81 GLN HE2y H 1 7.339 0.000 A 81 GLN HE2x H 1 6.787 0.000 A 81 GLN HGy H 1 2.372 0.000 A 81 GLN HGx H 1 2.188 0.000 A 81 GLN CA C 13 55.623 0.000 A 81 GLN CB C 13 29.652 0.000 A 81 GLN CG C 13 33.385 0.000 A 81 GLN N N 15 117.995 0.000 A 81 GLN NE2 N 15 110.452 0.000 A 82 PHE H H 1 8.755 0.000 A 82 PHE HA H 1 5.116 0.000 A 82 PHE HBy H 1 3.040 0.000 A 82 PHE HBx H 1 2.800 0.000 A 82 PHE HDx H 1 7.362 0.000 A 82 PHE HDy H 1 7.362 0.000 A 82 PHE CA C 13 55.795 0.000 A 82 PHE CB C 13 42.132 0.000 A 82 PHE N N 15 117.732 0.000 A 83 GLU H H 1 9.533 0.000 A 83 GLU HA H 1 3.932 0.000 A 83 GLU HBx H 1 2.068 0.000 A 83 GLU HBy H 1 2.068 0.000 A 83 GLU HGx H 1 2.369 0.000 A 83 GLU HGy H 1 2.369 0.000 A 83 GLU CA C 13 57.258 0.000 A 83 GLU CB C 13 29.737 0.000 A 83 GLU CG C 13 35.970 0.000 A 83 GLU N N 15 120.375 0.000 A 84 ASP H H 1 8.887 0.000 A 84 ASP HA H 1 4.167 0.000 A 84 ASP HBx H 1 2.444 0.000 A 84 ASP HBy H 1 2.444 0.000 A 84 ASP CA C 13 55.414 0.000 A 84 ASP CB C 13 41.697 0.000 A 84 ASP N N 15 117.912 0.000 A 85 GLU H H 1 8.018 0.000 A 85 GLU HA H 1 4.543 0.000 A 85 GLU HBy H 1 2.297 0.000 A 85 GLU HBx H 1 2.086 0.000 A 85 GLU HGx H 1 2.189 0.000 A 85 GLU HGy H 1 2.189 0.000 A 85 GLU CA C 13 54.700 0.000 A 85 GLU CB C 13 31.417 0.000 A 85 GLU CG C 13 37.416 0.000 A 85 GLU N N 15 123.912 0.000 A 86 LEU H H 1 8.383 0.000 A 86 LEU HA H 1 4.495 0.000 A 86 LEU HBy H 1 1.815 0.000 A 86 LEU HBx H 1 1.301 0.000 A 86 LEU HDx% H 1 0.809 0.000 A 86 LEU HDy% H 1 0.531 0.000 A 86 LEU HG H 1 1.523 0.000 A 86 LEU CA C 13 54.074 0.000 A 86 LEU CB C 13 39.984 0.000 A 86 LEU CDy C 13 25.681 0.000 A 86 LEU CDx C 13 22.321 0.000 A 86 LEU CG C 13 25.909 0.000 A 86 LEU N N 15 122.244 0.000 A 87 HIS H H 1 7.997 0.000 A 87 HIS HA H 1 4.772 0.000 A 87 HIS HBy H 1 3.225 0.000 A 87 HIS HBx H 1 3.097 0.000 A 87 HIS CA C 13 56.222 0.000 A 87 HIS CB C 13 33.502 0.000 A 87 HIS N N 15 126.648 0.000 A 88 PRO HA H 1 4.396 0.000 A 88 PRO HBy H 1 2.293 0.000 A 88 PRO HBx H 1 1.997 0.000 A 88 PRO HDy H 1 3.538 0.000 A 88 PRO HDx H 1 2.659 0.000 A 88 PRO HGy H 1 1.875 0.000 A 88 PRO HGx H 1 1.792 0.000 A 88 PRO CA C 13 64.472 0.000 A 88 PRO CB C 13 32.427 0.000 A 88 PRO CD C 13 51.113 0.000 A 88 PRO CG C 13 27.095 0.000 A 89 ASP H H 1 10.600 0.000 A 89 ASP HA H 1 4.866 0.000 A 89 ASP HBy H 1 2.975 0.000 A 89 ASP HBx H 1 2.892 0.000 A 89 ASP CA C 13 56.141 0.000 A 89 ASP CB C 13 41.154 0.000 A 89 ASP N N 15 119.233 0.000 A 90 LEU H H 1 7.672 0.000 A 90 LEU HA H 1 4.667 0.000 A 90 LEU HBy H 1 2.327 0.000 A 90 LEU HBx H 1 1.914 0.000 A 90 LEU HDx% H 1 0.473 0.000 A 90 LEU HDy% H 1 0.057 0.000 A 90 LEU HG H 1 1.240 0.000 A 90 LEU CA C 13 53.738 0.000 A 90 LEU CB C 13 42.193 0.000 A 90 LEU CDy C 13 25.136 0.000 A 90 LEU CDx C 13 21.860 0.000 A 90 LEU CG C 13 26.749 0.000 A 90 LEU N N 15 119.374 0.000 A 91 LYS H H 1 8.755 0.000 A 91 LYS HA H 1 4.267 0.000 A 91 LYS HBx H 1 1.949 0.000 A 91 LYS HBy H 1 1.949 0.000 A 91 LYS HDy H 1 1.181 0.000 A 91 LYS HDx H 1 0.493 0.000 A 91 LYS HEy H 1 2.596 0.000 A 91 LYS HEx H 1 2.436 0.000 A 91 LYS HGy H 1 1.049 0.000 A 91 LYS HGx H 1 0.887 0.000 A 91 LYS CA C 13 54.629 0.000 A 91 LYS CB C 13 37.417 0.000 A 91 LYS CD C 13 28.601 0.000 A 91 LYS CE C 13 42.260 0.000 A 91 LYS CG C 13 26.084 0.000 A 91 LYS N N 15 124.500 0.000 A 92 PHE H H 1 9.752 0.000 A 92 PHE HA H 1 4.345 0.000 A 92 PHE HBy H 1 2.918 0.000 A 92 PHE HBx H 1 2.546 0.000 A 92 PHE HDx H 1 7.395 0.000 A 92 PHE HDy H 1 7.395 0.000 A 92 PHE CA C 13 59.151 0.000 A 92 PHE CB C 13 37.491 0.000 A 92 PHE N N 15 119.891 0.000 A 93 THR H H 1 7.519 0.000 A 93 THR HA H 1 3.969 0.000 A 93 THR HB H 1 4.731 0.000 A 93 THR HG2% H 1 1.169 0.000 A 93 THR CA C 13 61.888 0.000 A 93 THR CB C 13 69.258 0.000 A 93 THR CG2 C 13 23.722 0.000 A 93 THR N N 15 112.294 0.000 A 94 GLY H H 1 7.012 0.000 A 94 GLY HAy H 1 4.028 0.000 A 94 GLY HAx H 1 3.434 0.000 A 94 GLY CA C 13 45.280 0.000 A 94 GLY N N 15 103.965 0.000 A 95 ALA H H 1 8.740 0.000 A 95 ALA HA H 1 3.543 0.000 A 95 ALA HB% H 1 1.153 0.000 A 95 ALA CA C 13 52.838 0.000 A 95 ALA CB C 13 20.556 0.000 A 95 ALA N N 15 118.933 0.000 A 96 GLY H H 1 8.972 0.000 A 96 GLY HAy H 1 3.909 0.000 A 96 GLY HAx H 1 3.057 0.000 A 96 GLY CA C 13 45.092 0.000 A 96 GLY N N 15 105.406 0.000 A 97 ILE H H 1 7.857 0.000 A 97 ILE HA H 1 3.802 0.000 A 97 ILE HB H 1 1.879 0.000 A 97 ILE HD1% H 1 0.973 0.000 A 97 ILE HG1y H 1 1.459 0.000 A 97 ILE HG1x H 1 0.695 0.000 A 97 ILE HG2% H 1 0.607 0.000 A 97 ILE CA C 13 62.240 0.000 A 97 ILE CB C 13 37.625 0.000 A 97 ILE CD1 C 13 15.270 0.000 A 97 ILE CG2 C 13 19.506 0.000 A 97 ILE N N 15 122.255 0.000 A 98 LEU H H 1 7.357 0.000 A 98 LEU HA H 1 4.630 0.000 A 98 LEU HBx H 1 0.596 0.000 A 98 LEU HBy H 1 0.596 0.000 A 98 LEU HDx% H 1 0.136 0.000 A 98 LEU HDy% H 1 -0.648 0.000 A 98 LEU HG H 1 -0.494 0.000 A 98 LEU CA C 13 53.226 0.000 A 98 LEU CB C 13 44.431 0.000 A 98 LEU CDx C 13 22.771 0.000 A 98 LEU CDy C 13 25.583 0.000 A 98 LEU CG C 13 27.092 0.000 A 98 LEU N N 15 128.981 0.000 A 99 ALA H H 1 8.410 0.000 A 99 ALA HA H 1 5.264 0.000 A 99 ALA HB% H 1 0.571 0.000 A 99 ALA CA C 13 49.846 0.000 A 99 ALA CB C 13 24.691 0.000 A 99 ALA N N 15 128.056 0.000 A 100 MET H H 1 8.052 0.000 A 100 MET HA H 1 5.296 0.000 A 100 MET HBx H 1 2.236 0.000 A 100 MET HBy H 1 2.236 0.000 A 100 MET HE% H 1 2.092 0.000 A 100 MET CA C 13 53.062 0.000 A 100 MET CB C 13 31.099 0.000 A 100 MET CE C 13 16.425 0.000 A 100 MET N N 15 116.118 0.000 A 101 ALA H H 1 7.983 0.000 A 101 ALA HA H 1 4.534 0.000 A 101 ALA HB% H 1 1.341 0.000 A 101 ALA CA C 13 51.590 0.000 A 101 ALA CB C 13 20.115 0.000 A 101 ALA N N 15 125.283 0.000 A 102 ASN H H 1 8.560 0.000 A 102 ASN HA H 1 4.560 0.000 A 102 ASN HBy H 1 3.276 0.000 A 102 ASN HBx H 1 2.894 0.000 A 102 ASN HD2y H 1 8.219 0.000 A 102 ASN HD2x H 1 6.577 0.000 A 102 ASN CA C 13 54.160 0.000 A 102 ASN CB C 13 40.502 0.000 A 102 ASN N N 15 114.164 0.000 A 102 ASN ND2 N 15 119.543 0.000 A 103 ALA H H 1 8.709 0.000 A 103 ALA HA H 1 4.755 0.000 A 103 ALA HB% H 1 1.308 0.000 A 103 ALA CA C 13 50.541 0.000 A 103 ALA CB C 13 19.416 0.000 A 103 ALA N N 15 123.350 0.000 A 104 GLY H H 1 8.005 0.000 A 104 GLY HAy H 1 4.609 0.000 A 104 GLY HAx H 1 3.683 0.000 A 104 GLY CA C 13 43.555 0.000 A 104 GLY N N 15 109.460 0.000 A 105 PRO HA H 1 4.275 0.000 A 105 PRO HBy H 1 2.203 0.000 A 105 PRO HBx H 1 1.729 0.000 A 105 PRO HDx H 1 3.506 0.000 A 105 PRO HDy H 1 3.506 0.000 A 105 PRO HGy H 1 2.049 0.000 A 105 PRO HGx H 1 1.910 0.000 A 105 PRO CA C 13 64.128 0.000 A 105 PRO CB C 13 31.780 0.000 A 105 PRO CD C 13 42.971 0.000 A 105 PRO CG C 13 27.067 0.000 A 106 ASP H H 1 8.475 0.000 A 106 ASP HA H 1 3.956 0.000 A 106 ASP HBy H 1 2.831 0.000 A 106 ASP HBx H 1 2.567 0.000 A 106 ASP CA C 13 55.781 0.000 A 106 ASP CB C 13 39.047 0.000 A 106 ASP N N 15 120.451 0.000 A 107 THR H H 1 9.547 0.000 A 107 THR HA H 1 4.437 0.000 A 107 THR HB H 1 4.371 0.000 A 107 THR HG2% H 1 0.857 0.000 A 107 THR CA C 13 60.041 0.000 A 107 THR CB C 13 68.969 0.000 A 107 THR CG2 C 13 20.716 0.000 A 107 THR N N 15 109.317 0.000 A 108 ASN H H 1 7.266 0.000 A 108 ASN HA H 1 4.132 0.000 A 108 ASN HBy H 1 1.450 0.000 A 108 ASN HBx H 1 0.753 0.000 A 108 ASN HD2y H 1 7.337 0.000 A 108 ASN HD2x H 1 6.413 0.000 A 108 ASN CA C 13 56.250 0.000 A 108 ASN CB C 13 39.482 0.000 A 108 ASN N N 15 120.446 0.000 A 108 ASN ND2 N 15 113.604 0.000 A 109 GLY H H 1 8.966 0.000 A 109 GLY HAy H 1 4.636 0.000 A 109 GLY HAx H 1 3.620 0.000 A 109 GLY CA C 13 45.804 0.000 A 109 GLY N N 15 110.957 0.000 A 110 SER H H 1 9.057 0.000 A 110 SER HA H 1 4.680 0.000 A 110 SER HBy H 1 3.819 0.000 A 110 SER HBx H 1 3.632 0.000 A 110 SER CA C 13 58.327 0.000 A 110 SER CB C 13 63.078 0.000 A 110 SER N N 15 118.998 0.000 A 111 GLN H H 1 8.324 0.000 A 111 GLN HA H 1 5.120 0.000 A 111 GLN HBy H 1 2.704 0.000 A 111 GLN HBx H 1 2.386 0.000 A 111 GLN HE2y H 1 7.803 0.000 A 111 GLN HE2x H 1 6.027 0.000 A 111 GLN HGx H 1 2.094 0.000 A 111 GLN HGy H 1 2.094 0.000 A 111 GLN CA C 13 58.205 0.000 A 111 GLN CB C 13 32.167 0.000 A 111 GLN CG C 13 35.599 0.000 A 111 GLN N N 15 124.352 0.000 A 111 GLN NE2 N 15 111.916 0.000 A 112 PHE H H 1 8.155 0.000 A 112 PHE HA H 1 5.790 0.000 A 112 PHE HBx H 1 3.066 0.000 A 112 PHE HBy H 1 3.066 0.000 A 112 PHE HDx H 1 7.170 0.000 A 112 PHE HDy H 1 7.170 0.000 A 112 PHE CA C 13 55.475 0.000 A 112 PHE CB C 13 42.925 0.000 A 112 PHE N N 15 117.844 0.000 A 113 PHE H H 1 9.577 0.000 A 113 PHE HA H 1 5.789 0.000 A 113 PHE HBy H 1 2.839 0.000 A 113 PHE HBx H 1 2.549 0.000 A 113 PHE HDx H 1 6.487 0.000 A 113 PHE HDy H 1 6.487 0.000 A 113 PHE CA C 13 55.672 0.000 A 113 PHE CB C 13 44.079 0.000 A 113 PHE N N 15 115.545 0.000 A 114 VAL H H 1 8.741 0.000 A 114 VAL HA H 1 5.239 0.000 A 114 VAL HB H 1 1.599 0.000 A 114 VAL HGx% H 1 0.698 0.000 A 114 VAL HGy% H 1 0.698 0.000 A 114 VAL CA C 13 59.463 0.000 A 114 VAL CB C 13 34.569 0.000 A 114 VAL CGy C 13 21.701 0.000 A 114 VAL CGx C 13 20.657 0.000 A 114 VAL N N 15 117.314 0.000 A 115 THR H H 1 8.808 0.000 A 115 THR HA H 1 4.707 0.000 A 115 THR HB H 1 4.585 0.000 A 115 THR HG1 H 1 5.137 0.000 A 115 THR HG2% H 1 1.459 0.000 A 115 THR CA C 13 62.825 0.000 A 115 THR CB C 13 71.793 0.000 A 115 THR CG2 C 13 24.600 0.000 A 115 THR N N 15 116.366 0.000 A 116 LEU H H 1 7.911 0.000 A 116 LEU HA H 1 4.550 0.000 A 116 LEU HBx H 1 1.865 0.000 A 116 LEU HBy H 1 1.865 0.000 A 116 LEU HDx% H 1 0.915 0.000 A 116 LEU HDy% H 1 0.676 0.000 A 116 LEU HG H 1 1.176 0.000 A 116 LEU CA C 13 54.041 0.000 A 116 LEU CB C 13 42.223 0.000 A 116 LEU CDy C 13 25.893 0.000 A 116 LEU CDx C 13 23.626 0.000 A 116 LEU CG C 13 26.856 0.000 A 116 LEU N N 15 118.155 0.000 A 117 ALA H H 1 7.730 0.000 A 117 ALA HA H 1 4.581 0.000 A 117 ALA HB% H 1 1.383 0.000 A 117 ALA CA C 13 50.795 0.000 A 117 ALA CB C 13 19.324 0.000 A 117 ALA N N 15 120.401 0.000 A 118 PRO HA H 1 4.062 0.000 A 118 PRO HBx H 1 2.049 0.000 A 118 PRO HBy H 1 2.049 0.000 A 118 PRO CA C 13 64.235 0.000 A 118 PRO CB C 13 30.880 0.000 A 118 PRO CD C 13 51.420 0.000 A 118 PRO CG C 13 28.336 0.000 A 119 THR H H 1 7.409 0.000 A 119 THR HA H 1 3.630 0.000 A 119 THR HB H 1 2.727 0.000 A 119 THR HG2% H 1 0.901 0.000 A 119 THR CA C 13 57.645 0.000 A 119 THR CB C 13 70.437 0.000 A 119 THR CG2 C 13 19.571 0.000 A 119 THR N N 15 116.286 0.000 A 120 GLN H H 1 9.345 0.000 A 120 GLN HA H 1 4.101 0.000 A 120 GLN HBy H 1 2.280 0.000 A 120 GLN HBx H 1 2.110 0.000 A 120 GLN HE2y H 1 8.074 0.000 A 120 GLN HE2x H 1 6.846 0.000 A 120 GLN HGx H 1 2.502 0.000 A 120 GLN HGy H 1 2.502 0.000 A 120 GLN CA C 13 59.916 0.000 A 120 GLN CB C 13 28.563 0.000 A 120 GLN CG C 13 35.003 0.000 A 120 GLN N N 15 123.889 0.000 A 120 GLN NE2 N 15 111.383 0.000 A 121 TRP H H 1 7.232 0.000 A 121 TRP HA H 1 4.626 0.000 A 121 TRP HBy H 1 3.344 0.000 A 121 TRP HBx H 1 3.236 0.000 A 121 TRP HD1 H 1 6.998 0.000 A 121 TRP HE1 H 1 9.518 0.000 A 121 TRP HZ2 H 1 6.512 0.000 A 121 TRP CA C 13 60.064 0.000 A 121 TRP CB C 13 26.613 0.000 A 121 TRP N N 15 116.660 0.000 A 121 TRP NE1 N 15 129.945 0.000 A 122 LEU H H 1 7.348 0.000 A 122 LEU HA H 1 4.266 0.000 A 122 LEU HBx H 1 1.203 0.000 A 122 LEU HBy H 1 1.203 0.000 A 122 LEU HDx% H 1 0.101 0.000 A 122 LEU HDy% H 1 0.821 0.000 A 122 LEU HG H 1 0.392 0.000 A 122 LEU CA C 13 54.533 0.000 A 122 LEU CB C 13 42.303 0.000 A 122 LEU CDy C 13 24.592 0.000 A 122 LEU CDx C 13 22.261 0.000 A 122 LEU N N 15 120.315 0.000 A 123 ASP H H 1 7.680 0.000 A 123 ASP HA H 1 4.723 0.000 A 123 ASP HBy H 1 2.837 0.000 A 123 ASP HBx H 1 2.633 0.000 A 123 ASP CA C 13 57.454 0.000 A 123 ASP CB C 13 40.117 0.000 A 123 ASP N N 15 121.504 0.000 A 124 GLY H H 1 9.506 0.000 A 124 GLY HAy H 1 4.268 0.000 A 124 GLY HAx H 1 3.768 0.000 A 124 GLY CA C 13 45.907 0.000 A 124 GLY N N 15 112.197 0.000 A 125 LYS H H 1 8.362 0.000 A 125 LYS HA H 1 4.411 0.000 A 125 LYS HBx H 1 1.874 0.000 A 125 LYS HBy H 1 1.874 0.000 A 125 LYS HDx H 1 1.668 0.000 A 125 LYS HDy H 1 1.668 0.000 A 125 LYS HEx H 1 3.028 0.000 A 125 LYS HEy H 1 3.028 0.000 A 125 LYS HGy H 1 1.368 0.000 A 125 LYS HGx H 1 1.272 0.000 A 125 LYS CA C 13 56.346 0.000 A 125 LYS CB C 13 34.603 0.000 A 125 LYS CD C 13 28.979 0.000 A 125 LYS CE C 13 42.668 0.000 A 125 LYS CG C 13 25.371 0.000 A 125 LYS N N 15 115.621 0.000 A 126 HIS H H 1 6.995 0.000 A 126 HIS HA H 1 4.617 0.000 A 126 HIS HBy H 1 3.596 0.000 A 126 HIS HBx H 1 2.940 0.000 A 126 HIS CA C 13 53.960 0.000 A 126 HIS CB C 13 33.851 0.000 A 126 HIS N N 15 114.598 0.000 A 127 THR H H 1 9.530 0.000 A 127 THR HA H 1 3.924 0.000 A 127 THR HB H 1 3.924 0.000 A 127 THR HG2% H 1 1.416 0.000 A 127 THR CA C 13 64.446 0.000 A 127 THR CB C 13 70.264 0.000 A 127 THR CG2 C 13 23.390 0.000 A 127 THR N N 15 121.401 0.000 A 128 ILE H H 1 8.768 0.000 A 128 ILE HA H 1 4.009 0.000 A 128 ILE HB H 1 1.307 0.000 A 128 ILE HD1% H 1 -0.364 0.000 A 128 ILE HG1x H 1 1.228 0.000 A 128 ILE HG1y H 1 1.228 0.000 A 128 ILE HG2% H 1 0.434 0.000 A 128 ILE CA C 13 61.832 0.000 A 128 ILE CB C 13 38.309 0.000 A 128 ILE CD1 C 13 11.904 0.000 A 128 ILE CG1 C 13 29.434 0.000 A 128 ILE CG2 C 13 18.144 0.000 A 128 ILE N N 15 132.097 0.000 A 129 PHE H H 1 8.367 0.000 A 129 PHE HA H 1 4.866 0.000 A 129 PHE HBy H 1 3.471 0.000 A 129 PHE HBx H 1 2.236 0.000 A 129 PHE CA C 13 55.345 0.000 A 129 PHE CB C 13 39.211 0.000 A 129 PHE N N 15 119.645 0.000 A 130 GLY H H 1 6.948 0.000 A 130 GLY HAy H 1 3.984 0.000 A 130 GLY HAx H 1 3.584 0.000 A 130 GLY CA C 13 45.435 0.000 A 130 GLY N N 15 106.709 0.000 A 131 ARG H H 1 8.285 0.000 A 131 ARG HA H 1 4.969 0.000 A 131 ARG HBx H 1 1.426 0.000 A 131 ARG HBy H 1 1.426 0.000 A 131 ARG HGx H 1 0.925 0.000 A 131 ARG HGy H 1 0.925 0.000 A 131 ARG CA C 13 54.414 0.000 A 131 ARG CB C 13 33.736 0.000 A 131 ARG N N 15 112.973 0.000 A 132 VAL H H 1 9.142 0.000 A 132 VAL HA H 1 4.100 0.000 A 132 VAL HB H 1 1.643 0.000 A 132 VAL HGx% H 1 0.704 0.000 A 132 VAL HGy% H 1 0.704 0.000 A 132 VAL CA C 13 62.780 0.000 A 132 VAL CB C 13 33.532 0.000 A 132 VAL CGy C 13 22.606 0.000 A 132 VAL CGx C 13 21.803 0.000 A 132 VAL N N 15 122.479 0.000 A 133 CYS H H 1 9.391 0.000 A 133 CYS HA H 1 5.011 0.000 A 133 CYS HBy H 1 3.278 0.000 A 133 CYS HBx H 1 2.486 0.000 A 133 CYS CA C 13 56.416 0.000 A 133 CYS CB C 13 29.728 0.000 A 133 CYS N N 15 125.237 0.000 A 134 GLN H H 1 7.720 0.000 A 134 GLN HA H 1 4.355 0.000 A 134 GLN HBx H 1 1.865 0.000 A 134 GLN HBy H 1 1.865 0.000 A 134 GLN HE2y H 1 7.553 0.000 A 134 GLN HE2x H 1 6.834 0.000 A 134 GLN HGx H 1 2.428 0.000 A 134 GLN HGy H 1 2.428 0.000 A 134 GLN CA C 13 56.804 0.000 A 134 GLN CB C 13 31.782 0.000 A 134 GLN CG C 13 34.184 0.000 A 134 GLN N N 15 123.693 0.000 A 134 GLN NE2 N 15 111.260 0.000 A 135 GLY H H 1 8.980 0.000 A 135 GLY HAy H 1 4.671 0.000 A 135 GLY HAx H 1 4.180 0.000 A 135 GLY CA C 13 46.011 0.000 A 135 GLY N N 15 112.429 0.000 A 136 ILE H H 1 8.305 0.000 A 136 ILE HA H 1 3.922 0.000 A 136 ILE HB H 1 1.066 0.000 A 136 ILE HD1% H 1 0.554 0.000 A 136 ILE HG1x H 1 1.338 0.000 A 136 ILE HG1y H 1 1.338 0.000 A 136 ILE HG2% H 1 0.754 0.000 A 136 ILE CA C 13 60.772 0.000 A 136 ILE CB C 13 38.876 0.000 A 136 ILE CD1 C 13 13.648 0.000 A 136 ILE CG2 C 13 19.305 0.000 A 136 ILE N N 15 123.131 0.000 A 137 GLY H H 1 9.004 0.000 A 137 GLY HAy H 1 3.841 0.000 A 137 GLY HAx H 1 3.704 0.000 A 137 GLY CA C 13 46.778 0.000 A 137 GLY N N 15 110.451 0.000 A 138 MET H H 1 7.508 0.000 A 138 MET HA H 1 4.298 0.000 A 138 MET HBy H 1 2.341 0.000 A 138 MET HBx H 1 1.777 0.000 A 138 MET HE% H 1 2.066 0.000 A 138 MET HGy H 1 2.786 0.000 A 138 MET HGx H 1 2.564 0.000 A 138 MET CA C 13 57.889 0.000 A 138 MET CB C 13 31.070 0.000 A 138 MET CE C 13 18.727 0.000 A 138 MET CG C 13 33.481 0.000 A 138 MET N N 15 122.118 0.000 A 139 VAL H H 1 7.627 0.000 A 139 VAL HA H 1 3.045 0.000 A 139 VAL HB H 1 2.338 0.000 A 139 VAL HGx% H 1 0.923 0.000 A 139 VAL HGy% H 1 0.640 0.000 A 139 VAL CA C 13 66.979 0.000 A 139 VAL CB C 13 31.215 0.000 A 139 VAL CGy C 13 24.376 0.000 A 139 VAL CGx C 13 22.172 0.000 A 139 VAL N N 15 119.917 0.000 A 140 ASN H H 1 7.991 0.000 A 140 ASN HA H 1 4.372 0.000 A 140 ASN HBy H 1 3.223 0.000 A 140 ASN HBx H 1 2.868 0.000 A 140 ASN HD2y H 1 7.471 0.000 A 140 ASN HD2x H 1 6.872 0.000 A 140 ASN CA C 13 56.355 0.000 A 140 ASN CB C 13 38.696 0.000 A 140 ASN N N 15 115.260 0.000 A 140 ASN ND2 N 15 111.895 0.000 A 141 ARG H H 1 7.325 0.000 A 141 ARG HA H 1 3.890 0.000 A 141 ARG HBy H 1 1.987 0.000 A 141 ARG HBx H 1 1.870 0.000 A 141 ARG HDx H 1 3.214 0.000 A 141 ARG HDy H 1 3.214 0.000 A 141 ARG HGy H 1 1.921 0.000 A 141 ARG HGx H 1 1.643 0.000 A 141 ARG CA C 13 59.899 0.000 A 141 ARG CB C 13 30.021 0.000 A 141 ARG CD C 13 43.734 0.000 A 141 ARG CG C 13 27.873 0.000 A 141 ARG N N 15 115.829 0.000 A 142 VAL H H 1 8.323 0.000 A 142 VAL HA H 1 3.508 0.000 A 142 VAL HB H 1 1.952 0.000 A 142 VAL HGx% H 1 0.897 0.000 A 142 VAL HGy% H 1 0.566 0.000 A 142 VAL CA C 13 66.760 0.000 A 142 VAL CB C 13 31.357 0.000 A 142 VAL CGx C 13 22.814 0.000 A 142 VAL CGy C 13 23.576 0.000 A 142 VAL N N 15 122.180 0.000 A 143 GLY H H 1 8.132 0.000 A 143 GLY HAy H 1 3.674 0.000 A 143 GLY HAx H 1 3.566 0.000 A 143 GLY CA C 13 46.793 0.000 A 143 GLY N N 15 101.928 0.000 A 144 MET H H 1 7.174 0.000 A 144 MET HA H 1 4.532 0.000 A 144 MET HBy H 1 2.299 0.000 A 144 MET HBx H 1 1.939 0.000 A 144 MET HE% H 1 2.017 0.000 A 144 MET HGy H 1 2.756 0.000 A 144 MET HGx H 1 2.511 0.000 A 144 MET CA C 13 55.203 0.000 A 144 MET CB C 13 33.710 0.000 A 144 MET CE C 13 16.469 0.000 A 144 MET CG C 13 32.002 0.000 A 144 MET N N 15 116.613 0.000 A 145 VAL H H 1 7.256 0.000 A 145 VAL HA H 1 4.085 0.000 A 145 VAL HB H 1 2.396 0.000 A 145 VAL HGx% H 1 1.162 0.000 A 145 VAL HGy% H 1 0.987 0.000 A 145 VAL CA C 13 62.684 0.000 A 145 VAL CB C 13 33.063 0.000 A 145 VAL CGy C 13 21.655 0.000 A 145 VAL CGx C 13 18.664 0.000 A 145 VAL N N 15 116.074 0.000 A 146 GLU H H 1 8.385 0.000 A 146 GLU HA H 1 4.258 0.000 A 146 GLU HBx H 1 1.948 0.000 A 146 GLU HBy H 1 1.948 0.000 A 146 GLU HGy H 1 2.398 0.000 A 146 GLU HGx H 1 2.199 0.000 A 146 GLU CA C 13 57.523 0.000 A 146 GLU CB C 13 29.545 0.000 A 146 GLU CG C 13 36.234 0.000 A 146 GLU N N 15 120.888 0.000 A 147 THR H H 1 8.598 0.000 A 147 THR HA H 1 5.040 0.000 A 147 THR HB H 1 3.929 0.000 A 147 THR HG2% H 1 0.996 0.000 A 147 THR CA C 13 59.407 0.000 A 147 THR CB C 13 72.536 0.000 A 147 THR CG2 C 13 21.596 0.000 A 147 THR N N 15 116.140 0.000 A 148 ASN H H 1 8.491 0.000 A 148 ASN HA H 1 4.878 0.000 A 148 ASN HBy H 1 3.639 0.000 A 148 ASN HBx H 1 2.820 0.000 A 148 ASN HD2y H 1 7.856 0.000 A 148 ASN HD2x H 1 6.792 0.000 A 148 ASN CA C 13 50.464 0.000 A 148 ASN CB C 13 39.078 0.000 A 148 ASN N N 15 118.684 0.000 A 148 ASN ND2 N 15 111.966 0.000 A 149 SER HA H 1 4.270 0.000 A 149 SER HBx H 1 3.986 0.000 A 149 SER HBy H 1 3.986 0.000 A 149 SER CA C 13 61.263 0.000 A 149 SER CB C 13 62.906 0.000 A 150 GLN H H 1 7.759 0.000 A 150 GLN HA H 1 4.487 0.000 A 150 GLN HBy H 1 2.443 0.000 A 150 GLN HBx H 1 1.938 0.000 A 150 GLN HE2y H 1 7.534 0.000 A 150 GLN HE2x H 1 6.833 0.000 A 150 GLN HGx H 1 2.311 0.000 A 150 GLN HGy H 1 2.311 0.000 A 150 GLN CA C 13 55.739 0.000 A 150 GLN CB C 13 28.400 0.000 A 150 GLN CG C 13 34.399 0.000 A 150 GLN N N 15 119.988 0.000 A 150 GLN NE2 N 15 112.761 0.000 A 151 ASP H H 1 8.368 0.000 A 151 ASP HA H 1 4.335 0.000 A 151 ASP HBx H 1 3.009 0.000 A 151 ASP HBy H 1 3.009 0.000 A 151 ASP CA C 13 56.765 0.000 A 151 ASP CB C 13 39.239 0.000 A 151 ASP N N 15 113.447 0.000 A 152 ARG H H 1 7.688 0.000 A 152 ARG HA H 1 4.926 0.000 A 152 ARG HDx H 1 3.299 0.000 A 152 ARG HDy H 1 3.299 0.000 A 152 ARG HGx H 1 1.728 0.000 A 152 ARG HGy H 1 1.728 0.000 A 152 ARG CA C 13 52.744 0.000 A 152 ARG CB C 13 31.400 0.000 A 152 ARG CD C 13 43.553 0.000 A 152 ARG N N 15 118.593 0.000 A 153 PRO HA H 1 4.573 0.000 A 153 PRO HBx H 1 2.277 0.000 A 153 PRO HBy H 1 2.277 0.000 A 153 PRO HDx H 1 3.709 0.000 A 153 PRO HDy H 1 3.709 0.000 A 153 PRO CA C 13 63.360 0.000 A 153 PRO CB C 13 31.723 0.000 A 153 PRO CD C 13 51.083 0.000 A 154 VAL H H 1 8.186 0.000 A 154 VAL HA H 1 3.603 0.000 A 154 VAL HB H 1 1.908 0.000 A 154 VAL HGx% H 1 0.867 0.000 A 154 VAL HGy% H 1 0.825 0.000 A 154 VAL CA C 13 65.808 0.000 A 154 VAL CB C 13 31.500 0.000 A 154 VAL CGx C 13 21.380 0.000 A 154 VAL CGy C 13 21.448 0.000 A 154 VAL N N 15 125.636 0.000 A 155 ASP H H 1 8.161 0.000 A 155 ASP HA H 1 4.873 0.000 A 155 ASP HBy H 1 2.552 0.000 A 155 ASP HBx H 1 2.439 0.000 A 155 ASP CA C 13 52.749 0.000 A 155 ASP CB C 13 42.197 0.000 A 155 ASP N N 15 119.846 0.000 A 156 ASP H H 1 8.380 0.000 A 156 ASP HA H 1 4.324 0.000 A 156 ASP HBy H 1 2.550 0.000 A 156 ASP HBx H 1 2.171 0.000 A 156 ASP CA C 13 55.548 0.000 A 156 ASP CB C 13 41.156 0.000 A 156 ASP N N 15 120.180 0.000 A 157 VAL H H 1 9.410 0.000 A 157 VAL HA H 1 4.052 0.000 A 157 VAL HB H 1 2.202 0.000 A 157 VAL HGx% H 1 1.126 0.000 A 157 VAL HGy% H 1 1.054 0.000 A 157 VAL CA C 13 62.647 0.000 A 157 VAL CB C 13 32.739 0.000 A 157 VAL CGy C 13 21.955 0.000 A 157 VAL CGx C 13 21.421 0.000 A 157 VAL N N 15 124.845 0.000 A 158 LYS H H 1 8.173 0.000 A 158 LYS HA H 1 4.872 0.000 A 158 LYS HBx H 1 1.479 0.000 A 158 LYS HBy H 1 1.479 0.000 A 158 LYS HDx H 1 1.535 0.000 A 158 LYS HDy H 1 1.535 0.000 A 158 LYS HEx H 1 2.814 0.000 A 158 LYS HEy H 1 2.814 0.000 A 158 LYS HGx H 1 1.188 0.000 A 158 LYS HGy H 1 1.188 0.000 A 158 LYS CA C 13 55.132 0.000 A 158 LYS CB C 13 35.877 0.000 A 158 LYS CD C 13 29.305 0.000 A 158 LYS CE C 13 42.064 0.000 A 158 LYS CG C 13 24.981 0.000 A 158 LYS N N 15 123.564 0.000 A 159 ILE H H 1 8.952 0.000 A 159 ILE HA H 1 3.707 0.000 A 159 ILE HB H 1 1.927 0.000 A 159 ILE HD1% H 1 0.547 0.000 A 159 ILE HG2% H 1 0.547 0.000 A 159 ILE CA C 13 63.165 0.000 A 159 ILE CB C 13 35.984 0.000 A 159 ILE CD1 C 13 14.015 0.000 A 159 ILE CG1 C 13 27.954 0.000 A 159 ILE CG2 C 13 19.196 0.000 A 159 ILE N N 15 121.734 0.000 A 160 ILE H H 1 9.223 0.000 A 160 ILE HA H 1 3.797 0.000 A 160 ILE HB H 1 1.809 0.000 A 160 ILE HD1% H 1 0.735 0.000 A 160 ILE HG1y H 1 1.457 0.000 A 160 ILE HG1x H 1 1.106 0.000 A 160 ILE HG2% H 1 0.915 0.000 A 160 ILE CA C 13 63.897 0.000 A 160 ILE CB C 13 37.929 0.000 A 160 ILE CD1 C 13 12.874 0.000 A 160 ILE CG1 C 13 28.248 0.000 A 160 ILE CG2 C 13 17.656 0.000 A 160 ILE N N 15 130.269 0.000 A 161 LYS H H 1 7.684 0.000 A 161 LYS HA H 1 4.537 0.000 A 161 LYS HBx H 1 1.872 0.000 A 161 LYS HBy H 1 1.872 0.000 A 161 LYS HDx H 1 1.691 0.000 A 161 LYS HDy H 1 1.691 0.000 A 161 LYS HEx H 1 2.864 0.000 A 161 LYS HEy H 1 2.864 0.000 A 161 LYS HGx H 1 1.450 0.000 A 161 LYS HGy H 1 1.450 0.000 A 161 LYS CA C 13 55.369 0.000 A 161 LYS CB C 13 37.074 0.000 A 161 LYS CD C 13 29.290 0.000 A 161 LYS CE C 13 41.978 0.000 A 161 LYS CG C 13 25.264 0.000 A 161 LYS N N 15 115.254 0.000 A 162 ALA H H 1 8.313 0.000 A 162 ALA HA H 1 5.701 0.000 A 162 ALA HB% H 1 1.312 0.000 A 162 ALA CA C 13 50.303 0.000 A 162 ALA CB C 13 22.803 0.000 A 162 ALA N N 15 124.438 0.000 A 163 TYR H H 1 7.855 0.000 A 163 TYR HDx H 1 6.735 0.000 A 163 TYR HDy H 1 6.735 0.000 A 163 TYR CA C 13 54.507 0.000 A 163 TYR CB C 13 36.481 0.000 A 163 TYR N N 15 112.565 0.000 A 164 PRO HA H 1 5.653 0.000 A 164 PRO HBy H 1 2.331 0.000 A 164 PRO HBx H 1 2.196 0.000 A 164 PRO HDx H 1 4.503 0.000 A 164 PRO HDy H 1 4.503 0.000 A 164 PRO HGx H 1 2.517 0.000 A 164 PRO HGy H 1 2.517 0.000 A 164 PRO CA C 13 61.655 0.000 A 164 PRO CB C 13 32.473 0.000 A 164 PRO CG C 13 27.244 0.000 A 165 SER H H 1 8.643 0.000 A 165 SER HA H 1 4.683 0.000 A 165 SER HBx H 1 3.894 0.000 A 165 SER HBy H 1 3.894 0.000 A 165 SER CA C 13 58.711 0.000 A 165 SER CB C 13 65.589 0.000 A 165 SER N N 15 113.903 0.000 A 166 GLY H H 1 8.562 0.000 A 166 GLY HAx H 1 4.157 0.000 A 166 GLY N N 15 110.277 0.000 A 183 GLY H H 1 8.654 0.000 A 183 GLY HAx H 1 4.023 0.000 A 183 GLY CA C 13 46.240 0.000 A 183 GLY N N 15 111.130 0.000 A 184 ASP H H 1 8.718 0.000 A 184 ASP HA H 1 5.000 0.000 A 184 ASP HBy H 1 2.720 0.000 A 184 ASP HBx H 1 2.523 0.000 A 184 ASP CA C 13 53.569 0.000 A 184 ASP CB C 13 41.809 0.000 A 184 ASP N N 15 121.755 0.000 A 185 GLY H H 1 8.007 0.000 A 185 GLY HAy H 1 3.979 0.000 A 185 GLY HAx H 1 3.491 0.000 A 185 GLY CA C 13 43.321 0.000 A 185 GLY N N 15 107.271 0.000 A 186 GLY H H 1 8.256 0.000 A 186 GLY HAy H 1 4.155 0.000 A 186 GLY HAx H 1 3.477 0.000 A 186 GLY CA C 13 43.396 0.000 A 186 GLY N N 15 101.399 0.000 A 187 ALA H H 1 8.597 0.000 A 187 ALA HA H 1 3.829 0.000 A 187 ALA HB% H 1 0.755 0.000 A 187 ALA CA C 13 51.645 0.000 A 187 ALA CB C 13 19.790 0.000 A 187 ALA N N 15 122.113 0.000 A 188 PHE H H 1 9.033 0.000 A 188 PHE HA H 1 4.678 0.000 A 188 PHE HBy H 1 3.024 0.000 A 188 PHE HBx H 1 2.759 0.000 A 188 PHE HDx H 1 7.312 0.000 A 188 PHE HDy H 1 7.312 0.000 A 188 PHE CA C 13 55.514 0.000 A 188 PHE CB C 13 39.223 0.000 A 188 PHE N N 15 116.277 0.000 A 189 PRO HA H 1 4.957 0.000 A 189 PRO HBy H 1 2.335 0.000 A 189 PRO HBx H 1 1.774 0.000 A 189 PRO HDx H 1 3.484 0.000 A 189 PRO HDy H 1 3.484 0.000 A 189 PRO HGx H 1 1.293 0.000 A 189 PRO HGy H 1 1.293 0.000 A 189 PRO CA C 13 63.413 0.000 A 189 PRO CB C 13 33.391 0.000 A 189 PRO CD C 13 48.939 0.000 A 189 PRO CG C 13 26.857 0.000 A 190 GLU H H 1 10.442 0.000 A 190 GLU HA H 1 5.123 0.000 A 190 GLU HBy H 1 2.264 0.000 A 190 GLU HBx H 1 1.589 0.000 A 190 GLU HGx H 1 1.960 0.000 A 190 GLU HGy H 1 1.960 0.000 A 190 GLU CA C 13 56.353 0.000 A 190 GLU CB C 13 28.366 0.000 A 190 GLU CG C 13 35.806 0.000 A 190 GLU N N 15 117.941 0.000 A 191 ILE H H 1 7.618 0.000 A 191 ILE HA H 1 4.046 0.000 A 191 ILE HB H 1 1.950 0.000 A 191 ILE HD1% H 1 0.560 0.000 A 191 ILE HG1y H 1 1.269 0.000 A 191 ILE HG1x H 1 0.892 0.000 A 191 ILE HG2% H 1 0.865 0.000 A 191 ILE CA C 13 60.919 0.000 A 191 ILE CB C 13 37.854 0.000 A 191 ILE CD1 C 13 12.084 0.000 A 191 ILE CG1 C 13 26.542 0.000 A 191 ILE CG2 C 13 17.184 0.000 A 191 ILE N N 15 125.267 0.000 A 192 HIS H H 1 8.573 0.000 A 192 HIS HA H 1 4.736 0.000 A 192 HIS HBy H 1 3.137 0.000 A 192 HIS HBx H 1 2.935 0.000 A 192 HIS HD2 H 1 6.447 0.000 A 192 HIS CA C 13 54.579 0.000 A 192 HIS CB C 13 28.855 0.000 A 192 HIS N N 15 128.533 0.000 A 193 VAL H H 1 8.025 0.000 A 193 VAL HA H 1 4.304 0.000 A 193 VAL HB H 1 1.966 0.000 A 193 VAL HGx% H 1 0.923 0.000 A 193 VAL HGy% H 1 0.862 0.000 A 193 VAL CA C 13 60.234 0.000 A 193 VAL CB C 13 35.039 0.000 A 193 VAL CGx C 13 20.551 0.000 A 193 VAL CGy C 13 20.551 0.000 A 193 VAL N N 15 119.821 0.000 A 194 ALA H H 1 8.464 0.000 A 194 ALA HA H 1 4.554 0.000 A 194 ALA HB% H 1 1.269 0.000 A 194 ALA CA C 13 53.186 0.000 A 194 ALA CB C 13 18.345 0.000 A 194 ALA N N 15 126.863 0.000 A 195 GLN H H 1 8.494 0.000 A 195 GLN HA H 1 4.338 0.000 A 195 GLN HBx H 1 2.199 0.000 A 195 GLN HBy H 1 2.199 0.000 A 195 GLN HE2y H 1 7.817 0.000 A 195 GLN HE2x H 1 7.435 0.000 A 195 GLN HGx H 1 2.401 0.000 A 195 GLN HGy H 1 2.401 0.000 A 195 GLN CA C 13 54.802 0.000 A 195 GLN CB C 13 34.076 0.000 A 195 GLN CG C 13 32.405 0.000 A 195 GLN N N 15 123.164 0.000 A 195 GLN NE2 N 15 115.218 0.000 A 196 TYR H H 1 8.913 0.000 A 196 TYR HA H 1 4.341 0.000 A 196 TYR HBy H 1 2.825 0.000 A 196 TYR HBx H 1 2.574 0.000 A 196 TYR HDx H 1 7.100 0.000 A 196 TYR HDy H 1 7.100 0.000 A 196 TYR HEx H 1 6.582 0.000 A 196 TYR HEy H 1 6.582 0.000 A 196 TYR CA C 13 54.773 0.000 A 196 TYR CB C 13 38.870 0.000 A 196 TYR N N 15 118.390 0.000 A 197 PRO HA H 1 4.431 0.000 A 197 PRO HBy H 1 2.302 0.000 A 197 PRO HBx H 1 1.790 0.000 A 197 PRO HDy H 1 3.791 0.000 A 197 PRO HDx H 1 3.266 0.000 A 197 PRO HGx H 1 2.191 0.000 A 197 PRO HGy H 1 2.191 0.000 A 197 PRO CA C 13 63.815 0.000 A 197 PRO CB C 13 31.538 0.000 A 197 PRO CD C 13 49.756 0.000 A 197 PRO CG C 13 27.777 0.000 A 198 LEU H H 1 9.207 0.000 A 198 LEU HA H 1 3.921 0.000 A 198 LEU HBx H 1 1.652 0.000 A 198 LEU HBy H 1 1.652 0.000 A 198 LEU HDx% H 1 0.826 0.000 A 198 LEU HDy% H 1 0.826 0.000 A 198 LEU HG H 1 1.472 0.000 A 198 LEU CA C 13 56.319 0.000 A 198 LEU CB C 13 40.043 0.000 A 198 LEU CDy C 13 26.316 0.000 A 198 LEU CDx C 13 22.983 0.000 A 198 LEU CG C 13 26.703 0.000 A 198 LEU N N 15 120.468 0.000 A 199 ASP H H 1 8.177 0.000 A 199 ASP HA H 1 4.129 0.000 A 199 ASP HBx H 1 2.896 0.000 A 199 ASP HBy H 1 2.896 0.000 A 199 ASP CA C 13 57.236 0.000 A 199 ASP CB C 13 39.760 0.000 A 199 ASP N N 15 111.306 0.000 A 200 MET H H 1 8.517 0.000 A 200 MET HA H 1 3.967 0.000 A 200 MET HBx H 1 1.842 0.000 A 200 MET HBy H 1 1.842 0.000 A 200 MET HE% H 1 1.897 0.000 A 200 MET HGy H 1 2.572 0.000 A 200 MET HGx H 1 2.433 0.000 A 200 MET CA C 13 58.765 0.000 A 200 MET CB C 13 32.686 0.000 A 200 MET CE C 13 17.357 0.000 A 200 MET N N 15 122.793 0.000 A 201 GLY H H 1 9.129 0.000 A 201 GLY HAy H 1 4.405 0.000 A 201 GLY HAx H 1 3.796 0.000 A 201 GLY CA C 13 45.775 0.000 A 201 GLY N N 15 113.427 0.000 A 202 ARG H H 1 7.717 0.000 A 202 ARG HA H 1 3.785 0.000 A 202 ARG HBy H 1 1.486 0.000 A 202 ARG HBx H 1 1.347 0.000 A 202 ARG HDy H 1 2.649 0.000 A 202 ARG HDx H 1 2.603 0.000 A 202 ARG HGx H 1 0.964 0.000 A 202 ARG HGy H 1 0.964 0.000 A 202 ARG CA C 13 57.712 0.000 A 202 ARG CB C 13 30.549 0.000 A 202 ARG CD C 13 43.154 0.000 A 202 ARG CG C 13 27.393 0.000 A 202 ARG N N 15 120.223 0.000 A 203 LYS H H 1 8.472 0.000 A 203 LYS HA H 1 4.238 0.000 A 203 LYS HBx H 1 1.718 0.000 A 203 LYS HBy H 1 1.718 0.000 A 203 LYS HDx H 1 1.643 0.000 A 203 LYS HDy H 1 1.643 0.000 A 203 LYS HEx H 1 2.921 0.000 A 203 LYS HEy H 1 2.921 0.000 A 203 LYS HGx H 1 1.346 0.000 A 203 LYS HGy H 1 1.346 0.000 A 203 LYS CA C 13 56.384 0.000 A 203 LYS CB C 13 32.115 0.000 A 203 LYS N N 15 121.282 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 TRP H A 9 TRP HBx 1.0 1.8 3.47 2 2 A 10 GLN H A 10 GLN HBx 1.0 1.8 3.45 3 2 A 10 GLN H A 10 GLN HBy 1.0 1.8 3.45 4 3 A 10 GLN H A 10 GLN HE2x 1.0 1.8 4.20 5 4 A 10 GLN H A 9 TRP HD1 1.0 1.8 3.69 6 5 A 10 GLN H A 10 GLN HE2y 1.0 1.8 4.20 7 6 A 13 ASN H A 13 ASN HBx 1.0 1.8 3.49 8 7 A 13 ASN H A 13 ASN HBy 1.0 1.8 3.49 9 8 A 13 ASN H A 12 PRO HDx 1.0 1.8 3.47 10 8 A 13 ASN H A 12 PRO HDy 1.0 1.8 3.47 11 9 A 13 ASN HD2y A 26 GLU H 1.0 1.8 4.43 12 10 A 14 VAL H A 14 VAL HGy% 1.0 1.8 3.46 13 11 A 14 VAL H A 14 VAL HGx% 1.0 1.8 3.46 14 12 A 14 VAL H A 24 VAL HA 1.0 1.8 5.10 15 13 A 14 VAL H A 26 GLU HA 1.0 1.8 3.63 16 14 A 14 VAL H A 13 ASN HA 1.0 1.8 3.31 17 15 A 14 VAL H A 25 LEU H 1.0 1.8 3.47 18 16 A 14 VAL HB A 15 TYR H 1.0 1.8 3.65 19 17 A 15 TYR H A 165 SER HBx 1.0 1.8 4.22 20 17 A 15 TYR H A 165 SER HBy 1.0 1.8 4.22 21 18 A 15 TYR H A 14 VAL HA 1.0 1.8 3.41 22 19 A 15 TYR H A 15 TYR HD% 1.0 1.8 3.45 23 20 A 16 LEU H A 24 VAL HGx% 1.0 1.8 4.70 24 21 A 16 LEU H A 16 LEU HBx 1.0 1.8 3.48 25 21 A 16 LEU H A 16 LEU HBy 1.0 1.8 3.48 26 22 A 16 LEU H A 15 TYR HA 1.0 1.8 3.00 27 23 A 16 LEU H A 23 ILE H 1.0 1.8 3.49 28 24 A 17 GLU H A 22 ILE HG1x 1.0 1.8 4.06 29 24 A 17 GLU H A 22 ILE HG1y 1.0 1.8 4.06 30 25 A 17 GLU H A 17 GLU HBx 1.0 1.8 3.08 31 25 A 17 GLU H A 17 GLU HBy 1.0 1.8 3.08 32 26 A 17 GLU H A 16 LEU HA 1.0 1.8 3.14 33 27 A 17 GLU H A 162 ALA HA 1.0 1.8 3.46 34 28 A 17 GLU H A 163 TYR H 1.0 1.8 4.67 35 29 A 18 THR H A 18 THR HG2% 1.0 1.8 3.19 36 30 A 18 THR H A 17 GLU HA 1.0 1.8 3.08 37 31 A 18 THR H A 22 ILE HA 1.0 1.8 3.49 38 32 A 19 SER H A 160 ILE HD1% 1.0 1.8 3.45 39 33 A 19 SER H A 160 ILE HG1y 1.0 1.8 3.45 40 34 A 19 SER H A 20 MET HGx 1.0 1.8 4.28 41 34 A 19 SER H A 20 MET HGy 1.0 1.8 4.28 42 35 A 19 SER H A 19 SER HBx 1.0 1.8 3.47 43 35 A 19 SER H A 19 SER HBy 1.0 1.8 3.47 44 36 A 19 SER H A 18 THR HB 1.0 1.8 3.25 45 37 A 19 SER H A 18 THR HA 1.0 1.8 3.39 46 38 A 19 SER H A 20 MET H 1.0 1.8 3.47 47 39 A 20 MET H A 20 MET HBy 1.0 1.8 3.49 48 40 A 20 MET H A 20 MET HGx 1.0 1.8 3.37 49 40 A 20 MET HGy A 20 MET H 1.0 1.8 3.37 50 41 A 18 THR HB A 20 MET H 1.0 1.8 3.28 51 42 A 20 MET H A 21 GLY H 1.0 1.8 3.01 52 43 A 22 ILE H A 22 ILE HG2% 1.0 1.8 3.30 53 44 A 22 ILE H A 138 MET HGx 1.0 1.8 3.45 54 45 A 22 ILE H A 21 GLY HAx 1.0 1.8 3.15 55 46 A 22 ILE H A 21 GLY HAy 1.0 1.8 3.29 56 47 A 23 ILE H A 23 ILE HB 1.0 1.8 3.40 57 48 A 23 ILE H A 17 GLU HA 1.0 1.8 3.48 58 49 A 23 ILE H A 22 ILE HA 1.0 1.8 3.22 59 50 A 24 VAL H A 24 VAL HGy% 1.0 1.8 3.49 60 51 A 24 VAL H A 23 ILE HG2% 1.0 1.8 3.14 61 52 A 24 VAL H A 23 ILE HA 1.0 1.8 2.99 62 53 A 25 LEU H A 25 LEU HDx% 1.0 1.8 3.61 63 54 A 25 LEU H A 25 LEU HBx 1.0 1.8 3.48 64 54 A 25 LEU H A 25 LEU HBy 1.0 1.8 3.48 65 55 A 24 VAL HA A 25 LEU H 1.0 1.8 3.10 66 56 A 25 LEU H A 13 ASN HD2x 1.0 1.8 4.21 67 57 A 26 GLU H A 25 LEU HDx% 1.0 1.8 4.06 68 58 A 26 GLU H A 98 LEU HBx 1.0 1.8 4.46 69 58 A 26 GLU H A 98 LEU HBy 1.0 1.8 4.46 70 59 A 26 GLU H A 25 LEU HBx 1.0 1.8 3.48 71 59 A 26 GLU H A 25 LEU HBy 1.0 1.8 3.48 72 60 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.48 73 61 A 26 GLU H A 26 GLU HGx 1.0 1.8 3.56 74 61 A 26 GLU H A 26 GLU HGy 1.0 1.8 3.56 75 62 A 26 GLU H A 25 LEU HA 1.0 1.8 3.46 76 63 A 27 LEU H A 27 LEU HDx% 1.0 1.8 3.49 77 64 A 27 LEU H A 27 LEU HDy% 1.0 1.8 3.45 78 65 A 27 LEU H A 29 TRP HE1 1.0 1.8 3.88 79 66 A 27 LEU H A 36 CYS HA 1.0 1.8 5.45 80 67 A 26 GLU HA A 27 LEU H 1.0 1.8 3.37 81 68 A 28 TYR H A 28 TYR HBy 1.0 1.8 3.45 82 69 A 28 TYR H A 27 LEU HA 1.0 1.8 3.36 83 70 A 28 TYR H A 28 TYR HD% 1.0 1.8 3.48 84 71 A 27 LEU HDy% A 29 TRP HE1 1.0 1.8 3.49 85 72 A 29 TRP HE1 A 12 PRO HBx 1.0 1.8 4.07 86 73 A 29 TRP HE1 A 12 PRO HBy 1.0 1.8 4.07 87 74 A 29 TRP H A 29 TRP HBy 1.0 1.8 3.47 88 75 A 29 TRP H A 28 TYR HA 1.0 1.8 3.08 89 76 A 30 LYS H A 30 LYS HDx 1.0 1.8 3.47 90 76 A 30 LYS H A 30 LYS HDy 1.0 1.8 3.47 91 77 A 30 LYS H A 30 LYS HBy 1.0 1.8 3.12 92 78 A 30 LYS H A 28 TYR HBx 1.0 1.8 3.89 93 79 A 29 TRP H A 30 LYS H 1.0 1.8 3.41 94 80 A 30 LYS HBy A 31 HIS H 1.0 1.8 3.48 95 81 A 28 TYR HBx A 31 HIS H 1.0 1.8 3.45 96 82 A 31 HIS H A 31 HIS HBy 1.0 1.8 3.45 97 83 A 30 LYS H A 31 HIS H 1.0 1.8 3.20 98 84 A 32 ALA H A 32 ALA HB% 1.0 1.8 3.24 99 85 A 31 HIS H A 32 ALA H 1.0 1.8 3.03 100 86 A 30 LYS H A 32 ALA H 1.0 1.8 3.49 101 87 A 34 LYS H A 33 PRO HGx 1.0 1.8 4.10 102 87 A 33 PRO HGy A 34 LYS H 1.0 1.8 4.10 103 88 A 35 THR H A 35 THR HG2% 1.0 1.8 4.26 104 89 A 32 ALA HB% A 35 THR H 1.0 1.8 3.74 105 90 A 35 THR H A 34 LYS HBx 1.0 1.8 4.18 106 91 A 35 THR H A 34 LYS HBy 1.0 1.8 4.18 107 92 A 34 LYS H A 35 THR H 1.0 1.8 3.57 108 93 A 35 THR H A 36 CYS HBx 1.0 1.8 5.35 109 93 A 35 THR H A 36 CYS HBy 1.0 1.8 5.35 110 94 A 35 THR H A 36 CYS H 1.0 1.8 3.45 111 95 A 36 CYS H A 36 CYS HBx 1.0 1.8 3.32 112 95 A 36 CYS HBy A 36 CYS H 1.0 1.8 3.32 113 96 A 37 LYS H A 38 ASN H 1.0 1.8 3.46 114 97 A 37 LYS H A 39 PHE H 1.0 1.8 4.55 115 98 A 36 CYS H A 37 LYS H 1.0 1.8 3.49 116 99 A 38 ASN H A 38 ASN HBx 1.0 1.8 3.45 117 100 A 38 ASN H A 38 ASN HBy 1.0 1.8 3.45 118 101 A 38 ASN H A 35 THR HA 1.0 1.8 3.45 119 102 A 39 PHE H A 39 PHE HBy 1.0 1.8 3.45 120 103 A 38 ASN H A 39 PHE H 1.0 1.8 3.46 121 104 A 40 ALA H A 40 ALA HB% 1.0 1.8 3.03 122 105 A 40 ALA H A 39 PHE HBx 1.0 1.8 3.45 123 106 A 39 PHE H A 40 ALA H 1.0 1.8 3.47 124 107 A 40 ALA HB% A 41 GLU H 1.0 1.8 3.49 125 108 A 41 GLU H A 41 GLU HBy 1.0 1.8 3.46 126 109 A 41 GLU H A 43 ALA H 1.0 1.8 4.13 127 110 A 41 GLU H A 42 LEU H 1.0 1.8 3.47 128 111 A 42 LEU H A 42 LEU HDy% 1.0 1.8 3.92 129 112 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.39 130 112 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.39 131 113 A 43 ALA H A 42 LEU H 1.0 1.8 3.37 132 114 A 43 ALA H A 43 ALA HB% 1.0 1.8 3.02 133 115 A 43 ALA H A 44 ARG H 1.0 1.8 3.49 134 116 A 43 ALA HB% A 44 ARG H 1.0 1.8 3.43 135 117 A 44 ARG H A 44 ARG HGx 1.0 1.8 3.49 136 117 A 44 ARG H A 44 ARG HGy 1.0 1.8 3.49 137 118 A 45 ARG H A 45 ARG HBx 1.0 1.8 3.23 138 118 A 45 ARG H A 45 ARG HBy 1.0 1.8 3.23 139 119 A 45 ARG H A 46 GLY H 1.0 1.8 3.49 140 120 A 44 ARG H A 45 ARG H 1.0 1.8 3.47 141 121 A 46 GLY H A 47 TYR H 1.0 1.8 3.41 142 122 A 47 TYR H A 42 LEU HA 1.0 1.8 4.89 143 123 A 48 TYR H A 48 TYR HD% 1.0 1.8 3.47 144 124 A 47 TYR H A 48 TYR H 1.0 1.8 3.47 145 125 A 49 ASN H A 49 ASN HBy 1.0 1.8 3.45 146 126 A 49 ASN H A 50 GLY H 1.0 1.8 3.90 147 127 A 50 GLY H A 51 THR HG2% 1.0 1.8 3.58 148 128 A 51 THR H A 50 GLY HAy 1.0 1.8 3.45 149 129 A 51 THR H A 48 TYR HA 1.0 1.8 4.01 150 130 A 50 GLY H A 51 THR H 1.0 1.8 3.23 151 131 A 52 LYS H A 159 ILE HD1% 1.0 1.8 4.47 152 132 A 52 LYS H A 52 LYS HGx 1.0 1.8 3.49 153 132 A 52 LYS H A 52 LYS HGy 1.0 1.8 3.49 154 133 A 52 LYS H A 52 LYS HBx 1.0 1.8 3.47 155 133 A 52 LYS H A 52 LYS HBy 1.0 1.8 3.47 156 134 A 52 LYS H A 52 LYS HEx 1.0 1.8 4.38 157 134 A 52 LYS H A 52 LYS HEy 1.0 1.8 4.38 158 135 A 52 LYS H A 51 THR HB 1.0 1.8 3.31 159 136 A 52 LYS H A 51 THR HA 1.0 1.8 3.19 160 137 A 52 LYS H A 65 GLY H 1.0 1.8 4.90 161 138 A 53 PHE H A 52 LYS HBx 1.0 1.8 3.25 162 138 A 52 LYS HBy A 53 PHE H 1.0 1.8 3.25 163 139 A 53 PHE H A 53 PHE HBx 1.0 1.8 3.34 164 139 A 53 PHE H A 53 PHE HBy 1.0 1.8 3.34 165 140 A 53 PHE H A 52 LYS HA 1.0 1.8 3.18 166 141 A 53 PHE H A 53 PHE HD% 1.0 1.8 3.44 167 142 A 54 HIS H A 54 HIS HBx 1.0 1.8 3.49 168 143 A 54 HIS H A 54 HIS HBy 1.0 1.8 3.49 169 144 A 54 HIS H A 53 PHE HA 1.0 1.8 3.22 170 145 A 54 HIS H A 55 ARG H 1.0 1.8 3.17 171 146 A 55 ARG H A 63 GLN HBx 1.0 1.8 3.77 172 147 A 56 ILE H A 56 ILE HB 1.0 1.8 3.30 173 148 A 56 ILE H A 55 ARG HA 1.0 1.8 3.15 174 149 A 57 ILE H A 57 ILE HG1x 1.0 1.8 3.48 175 150 A 57 ILE H A 57 ILE HB 1.0 1.8 3.45 176 151 A 57 ILE H A 56 ILE HA 1.0 1.8 3.11 177 152 A 57 ILE HG2% A 58 LYS H 1.0 1.8 3.04 178 153 A 58 LYS H A 58 LYS HBx 1.0 1.8 2.85 179 153 A 58 LYS H A 58 LYS HBy 1.0 1.8 2.85 180 154 A 58 LYS H A 58 LYS HDx 1.0 1.8 2.94 181 154 A 58 LYS H A 58 LYS HDy 1.0 1.8 2.94 182 155 A 58 LYS H A 57 ILE HA 1.0 1.8 2.85 183 156 A 59 ASP H A 116 LEU HDx% 1.0 1.8 3.49 184 157 A 59 ASP H A 58 LYS HA 1.0 1.8 3.15 185 158 A 60 PHE H A 60 PHE HBy 1.0 1.8 3.29 186 159 A 59 ASP H A 60 PHE H 1.0 1.8 3.47 187 160 A 61 MET H A 116 LEU HG 1.0 1.8 3.64 188 161 A 57 ILE HB A 61 MET H 1.0 1.8 3.45 189 162 A 57 ILE H A 61 MET H 1.0 1.8 3.45 190 163 A 62 ILE H A 62 ILE HB 1.0 1.8 3.23 191 164 A 62 ILE H A 61 MET HA 1.0 1.8 3.48 192 165 A 62 ILE H A 113 PHE HA 1.0 1.8 4.71 193 166 A 62 ILE HG2% A 63 GLN H 1.0 1.8 3.47 194 167 A 63 GLN HE2y A 101 ALA HB% 1.0 1.8 3.56 195 168 A 63 GLN HE2x A 63 GLN HGx 1.0 1.8 3.50 196 168 A 63 GLN HGy A 63 GLN HE2x 1.0 1.8 3.50 197 169 A 63 GLN HE2y A 63 GLN HGx 1.0 1.8 3.50 198 169 A 63 GLN HE2y A 63 GLN HGy 1.0 1.8 3.50 199 170 A 63 GLN H A 113 PHE HBy 1.0 1.8 4.12 200 171 A 63 GLN H A 62 ILE HA 1.0 1.8 3.09 201 172 A 56 ILE H A 63 GLN H 1.0 1.8 5.06 202 173 A 63 GLN H A 114 VAL H 1.0 1.8 5.40 203 174 A 64 GLY H A 63 GLN HBx 1.0 1.8 4.10 204 175 A 64 GLY H A 113 PHE HBx 1.0 1.8 3.53 205 176 A 64 GLY H A 63 GLN HA 1.0 1.8 3.13 206 177 A 113 PHE HA A 64 GLY H 1.0 1.8 3.53 207 178 A 51 THR HB A 65 GLY H 1.0 1.8 4.76 208 179 A 51 THR HG2% A 66 ASP H 1.0 1.8 4.44 209 180 A 66 ASP H A 66 ASP HBx 1.0 1.8 3.48 210 180 A 66 ASP H A 66 ASP HBy 1.0 1.8 3.48 211 181 A 68 THR H A 68 THR HG2% 1.0 1.8 3.14 212 182 A 68 THR H A 67 PRO HBy 1.0 1.8 3.85 213 183 A 68 THR H A 66 ASP HBx 1.0 1.8 4.78 214 183 A 66 ASP HBy A 68 THR H 1.0 1.8 4.78 215 184 A 69 GLY H A 66 ASP HBx 1.0 1.8 4.02 216 184 A 66 ASP HBy A 69 GLY H 1.0 1.8 4.02 217 185 A 69 GLY H A 70 THR H 1.0 1.8 3.45 218 186 A 68 THR H A 69 GLY H 1.0 1.8 3.33 219 187 A 70 THR H A 70 THR HG2% 1.0 1.8 3.15 220 188 A 70 THR H A 71 GLY H 1.0 1.8 3.37 221 189 A 69 GLY H A 71 GLY H 1.0 1.8 3.99 222 190 A 71 GLY H A 72 ARG H 1.0 1.8 3.49 223 191 A 72 ARG H A 72 ARG HGx 1.0 1.8 3.27 224 191 A 72 ARG H A 72 ARG HGy 1.0 1.8 3.27 225 192 A 72 ARG H A 73 GLY H 1.0 1.8 3.14 226 193 A 70 THR HG2% A 73 GLY H 1.0 1.8 4.67 227 194 A 73 GLY H A 68 THR HB 1.0 1.8 5.29 228 195 A 70 THR H A 73 GLY H 1.0 1.8 4.23 229 196 A 73 GLY H A 111 GLN HE2y 1.0 1.8 4.22 230 197 A 47 TYR HD% A 74 GLY H 1.0 1.8 5.41 231 198 A 75 ALA H A 42 LEU HDx% 1.0 1.8 4.70 232 199 A 75 ALA H A 75 ALA HB% 1.0 1.8 3.15 233 200 A 76 SER H A 76 SER HBx 1.0 1.8 3.43 234 200 A 76 SER H A 76 SER HBy 1.0 1.8 3.43 235 201 A 77 ILE H A 77 ILE HG2% 1.0 1.8 3.39 236 202 A 77 ILE H A 75 ALA HA 1.0 1.8 3.62 237 203 A 77 ILE H A 78 TYR H 1.0 1.8 3.47 238 204 A 76 SER H A 77 ILE H 1.0 1.8 4.01 239 205 A 78 TYR H A 77 ILE HG1x 1.0 1.8 3.90 240 205 A 78 TYR H A 77 ILE HG1y 1.0 1.8 3.90 241 206 A 78 TYR H A 4 ILE HD1% 1.0 1.8 3.71 242 207 A 78 TYR H A 78 TYR HD% 1.0 1.8 3.46 243 208 A 78 TYR H A 79 GLY H 1.0 1.8 3.49 244 209 A 81 GLN HE2y A 81 GLN HBx 1.0 1.8 4.23 245 209 A 81 GLN HBy A 81 GLN HE2y 1.0 1.8 4.23 246 210 A 81 GLN H A 81 GLN HBx 1.0 1.8 3.47 247 210 A 81 GLN HBy A 81 GLN H 1.0 1.8 3.47 248 211 A 81 GLN H A 80 LYS HEx 1.0 1.8 5.02 249 211 A 81 GLN H A 80 LYS HEy 1.0 1.8 5.02 250 212 A 81 GLN HE2y A 81 GLN HA 1.0 1.8 4.21 251 213 A 81 GLN H A 81 GLN HE2x 1.0 1.8 3.95 252 214 A 81 GLN HE2y A 81 GLN H 1.0 1.8 3.81 253 215 A 82 PHE H A 81 GLN HBx 1.0 1.8 3.47 254 215 A 81 GLN HBy A 82 PHE H 1.0 1.8 3.47 255 216 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.45 256 216 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.45 257 217 A 83 GLU H A 82 PHE HBy 1.0 1.8 3.94 258 218 A 84 ASP H A 84 ASP HBx 1.0 1.8 3.39 259 218 A 84 ASP H A 84 ASP HBy 1.0 1.8 3.39 260 219 A 84 ASP H A 106 ASP HBx 1.0 1.8 3.45 261 220 A 84 ASP H A 83 GLU HA 1.0 1.8 3.11 262 221 A 84 ASP H A 108 ASN HD2x 1.0 1.8 4.63 263 222 A 85 GLU H A 86 LEU HDy% 1.0 1.8 4.44 264 223 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.47 265 224 A 86 LEU H A 86 LEU HDy% 1.0 1.8 3.48 266 225 A 86 LEU H A 86 LEU HDx% 1.0 1.8 3.48 267 226 A 86 LEU H A 86 LEU HG 1.0 1.8 3.34 268 227 A 86 LEU H A 86 LEU HBy 1.0 1.8 3.30 269 228 A 86 LEU H A 84 ASP HA 1.0 1.8 3.78 270 229 A 86 LEU H A 85 GLU HA 1.0 1.8 3.16 271 230 A 85 GLU H A 86 LEU H 1.0 1.8 3.49 272 231 A 87 HIS H A 88 PRO HDx 1.0 1.8 3.45 273 232 A 87 HIS H A 87 HIS HBy 1.0 1.8 3.47 274 233 A 87 HIS H A 127 THR HA 1.0 1.8 3.57 275 234 A 87 HIS H A 86 LEU HA 1.0 1.8 2.89 276 235 A 90 LEU H A 90 LEU HDy% 1.0 1.8 3.65 277 236 A 90 LEU H A 90 LEU HG 1.0 1.8 3.49 278 237 A 90 LEU H A 89 ASP H 1.0 1.8 3.17 279 238 A 91 LYS H A 91 LYS HBx 1.0 1.8 3.47 280 238 A 91 LYS H A 91 LYS HBy 1.0 1.8 3.47 281 239 A 91 LYS H A 90 LEU HA 1.0 1.8 3.43 282 240 A 91 LYS H A 192 HIS HD2 1.0 1.8 4.11 283 241 A 91 LYS HA A 92 PHE H 1.0 1.8 3.46 284 242 A 92 PHE H A 92 PHE HD% 1.0 1.8 3.47 285 243 A 93 THR H A 93 THR HG2% 1.0 1.8 3.26 286 244 A 93 THR H A 92 PHE HA 1.0 1.8 3.33 287 245 A 94 GLY H A 187 ALA HB% 1.0 1.8 3.45 288 246 A 94 GLY H A 189 PRO HA 1.0 1.8 4.69 289 247 A 93 THR H A 94 GLY H 1.0 1.8 3.46 290 248 A 95 ALA H A 95 ALA HB% 1.0 1.8 3.45 291 249 A 95 ALA H A 197 PRO HDx 1.0 1.8 3.90 292 250 A 95 ALA H A 197 PRO HDy 1.0 1.8 3.90 293 251 A 96 GLY H A 97 ILE HG1y 1.0 1.8 3.45 294 252 A 95 ALA HB% A 96 GLY H 1.0 1.8 3.45 295 253 A 96 GLY H A 97 ILE HB 1.0 1.8 4.65 296 254 A 96 GLY H A 95 ALA HA 1.0 1.8 3.38 297 255 A 96 GLY H A 116 LEU HA 1.0 1.8 3.58 298 256 A 96 GLY H A 115 THR HG1 1.0 1.8 3.51 299 257 A 97 ILE HG1y A 97 ILE H 1.0 1.8 3.29 300 258 A 97 ILE H A 97 ILE HD1% 1.0 1.8 3.48 301 259 A 97 ILE HB A 97 ILE H 1.0 1.8 3.43 302 260 A 116 LEU HA A 97 ILE H 1.0 1.8 5.15 303 261 A 115 THR HG1 A 97 ILE H 1.0 1.8 3.46 304 262 A 97 ILE H A 115 THR H 1.0 1.8 3.47 305 263 A 96 GLY H A 97 ILE H 1.0 1.8 3.47 306 264 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.32 307 264 A 98 LEU HBy A 98 LEU H 1.0 1.8 3.32 308 265 A 98 LEU H A 97 ILE HA 1.0 1.8 3.46 309 266 A 99 ALA H A 99 ALA HB% 1.0 1.8 3.31 310 267 A 99 ALA H A 98 LEU HA 1.0 1.8 3.21 311 268 A 99 ALA H A 114 VAL HA 1.0 1.8 3.83 312 269 A 99 ALA H A 112 PHE HA 1.0 1.8 5.42 313 270 A 113 PHE HA A 99 ALA H 1.0 1.8 5.45 314 271 A 99 ALA HB% A 100 MET H 1.0 1.8 3.37 315 272 A 100 MET H A 100 MET HBx 1.0 1.8 3.46 316 272 A 100 MET H A 100 MET HBy 1.0 1.8 3.46 317 273 A 100 MET HA A 101 ALA H 1.0 1.8 3.47 318 274 A 112 PHE HA A 101 ALA H 1.0 1.8 3.47 319 275 A 101 ALA H A 113 PHE HD% 1.0 1.8 4.17 320 276 A 101 ALA H A 112 PHE HD% 1.0 1.8 5.18 321 277 A 101 ALA HA A 102 ASN H 1.0 1.8 3.07 322 278 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.19 323 279 A 103 ALA H A 102 ASN HBy 1.0 1.8 3.47 324 280 A 103 ALA H A 107 THR HB 1.0 1.8 3.49 325 281 A 103 ALA HB% A 104 GLY H 1.0 1.8 3.45 326 282 A 104 GLY H A 102 ASN HBy 1.0 1.8 3.46 327 283 A 103 ALA H A 104 GLY H 1.0 1.8 3.25 328 284 A 104 GLY H A 107 THR H 1.0 1.8 3.84 329 285 A 107 THR H A 106 ASP H 1.0 1.8 3.47 330 286 A 107 THR HB A 107 THR H 1.0 1.8 3.45 331 287 A 107 THR H A 108 ASN H 1.0 1.8 3.46 332 288 A 108 ASN HD2x A 84 ASP HBx 1.0 1.8 4.57 333 288 A 84 ASP HBy A 108 ASN HD2x 1.0 1.8 4.57 334 289 A 108 ASN H A 106 ASP HBy 1.0 1.8 4.61 335 290 A 108 ASN HD2x A 106 ASP HA 1.0 1.8 4.20 336 291 A 106 ASP HA A 108 ASN HD2y 1.0 1.8 4.20 337 292 A 108 ASN H A 106 ASP HA 1.0 1.8 3.47 338 293 A 108 ASN HD2x A 84 ASP HA 1.0 1.8 4.01 339 294 A 84 ASP HA A 108 ASN HD2y 1.0 1.8 4.01 340 295 A 108 ASN H A 107 THR HA 1.0 1.8 3.46 341 296 A 110 SER H A 111 GLN HGx 1.0 1.8 3.48 342 296 A 110 SER H A 111 GLN HGy 1.0 1.8 3.48 343 297 A 110 SER H A 111 GLN HA 1.0 1.8 4.71 344 298 A 111 GLN H A 111 GLN HGx 1.0 1.8 3.47 345 298 A 111 GLN HGy A 111 GLN H 1.0 1.8 3.47 346 299 A 111 GLN H A 111 GLN HBy 1.0 1.8 3.45 347 300 A 111 GLN H A 110 SER HBx 1.0 1.8 4.53 348 301 A 111 GLN H A 110 SER HBy 1.0 1.8 4.53 349 302 A 111 GLN HE2y A 72 ARG HA 1.0 1.8 4.11 350 303 A 110 SER H A 111 GLN H 1.0 1.8 3.43 351 304 A 101 ALA HB% A 112 PHE H 1.0 1.8 3.49 352 305 A 112 PHE H A 111 GLN HBx 1.0 1.8 3.77 353 306 A 112 PHE H A 112 PHE HBx 1.0 1.8 3.62 354 306 A 112 PHE H A 112 PHE HBy 1.0 1.8 3.62 355 307 A 111 GLN HA A 112 PHE H 1.0 1.8 3.32 356 308 A 112 PHE HD% A 112 PHE H 1.0 1.8 3.48 357 309 A 101 ALA HB% A 113 PHE H 1.0 1.8 4.04 358 310 A 113 PHE H A 112 PHE HBx 1.0 1.8 3.48 359 310 A 112 PHE HBy A 113 PHE H 1.0 1.8 3.48 360 311 A 112 PHE HA A 113 PHE H 1.0 1.8 3.45 361 312 A 113 PHE HD% A 113 PHE H 1.0 1.8 3.49 362 313 A 114 VAL H A 114 VAL HB 1.0 1.8 3.46 363 314 A 113 PHE HBy A 114 VAL H 1.0 1.8 3.47 364 315 A 62 ILE H A 114 VAL H 1.0 1.8 3.45 365 316 A 115 THR H A 115 THR HG2% 1.0 1.8 3.33 366 317 A 115 THR H A 114 VAL HB 1.0 1.8 3.72 367 318 A 97 ILE HB A 115 THR H 1.0 1.8 3.86 368 319 A 115 THR H A 114 VAL HA 1.0 1.8 3.13 369 320 A 116 LEU H A 116 LEU HDy% 1.0 1.8 3.45 370 321 A 116 LEU HG A 116 LEU H 1.0 1.8 3.48 371 322 A 116 LEU H A 116 LEU HBx 1.0 1.8 3.49 372 322 A 116 LEU H A 116 LEU HBy 1.0 1.8 3.49 373 323 A 116 LEU H A 59 ASP HA 1.0 1.8 4.88 374 324 A 116 LEU H A 60 PHE HA 1.0 1.8 4.02 375 325 A 115 THR HG1 A 116 LEU H 1.0 1.8 4.40 376 326 A 60 PHE H A 116 LEU H 1.0 1.8 3.83 377 327 A 117 ALA H A 117 ALA HB% 1.0 1.8 3.15 378 328 A 117 ALA H A 115 THR HB 1.0 1.8 3.48 379 329 A 117 ALA H A 115 THR HA 1.0 1.8 3.49 380 330 A 60 PHE HA A 117 ALA H 1.0 1.8 4.07 381 331 A 115 THR HG1 A 117 ALA H 1.0 1.8 4.23 382 332 A 116 LEU H A 117 ALA H 1.0 1.8 3.20 383 333 A 119 THR H A 119 THR HG2% 1.0 1.8 3.47 384 334 A 119 THR H A 97 ILE HG1x 1.0 1.8 4.93 385 335 A 115 THR HG2% A 119 THR H 1.0 1.8 5.33 386 336 A 119 THR H A 92 PHE HBx 1.0 1.8 3.61 387 337 A 119 THR H A 118 PRO HA 1.0 1.8 3.43 388 338 A 120 GLN HE2x A 120 GLN HGx 1.0 1.8 3.46 389 338 A 120 GLN HGy A 120 GLN HE2x 1.0 1.8 3.46 390 339 A 120 GLN HE2y A 120 GLN HGx 1.0 1.8 2.93 391 339 A 120 GLN HGy A 120 GLN HE2y 1.0 1.8 2.93 392 340 A 120 GLN H A 120 GLN HGx 1.0 1.8 3.49 393 340 A 120 GLN HGy A 120 GLN H 1.0 1.8 3.49 394 341 A 120 GLN H A 119 THR HA 1.0 1.8 3.44 395 342 A 120 GLN H A 121 TRP H 1.0 1.8 3.43 396 343 A 121 TRP H A 122 LEU HG 1.0 1.8 4.06 397 344 A 119 THR HB A 121 TRP HE1 1.0 1.8 4.12 398 345 A 121 TRP H A 121 TRP HBx 1.0 1.8 3.48 399 346 A 119 THR HA A 121 TRP HE1 1.0 1.8 5.17 400 347 A 121 TRP H A 121 TRP HD1 1.0 1.8 3.51 401 348 A 122 LEU HG A 122 LEU H 1.0 1.8 3.46 402 349 A 122 LEU H A 122 LEU HBx 1.0 1.8 3.49 403 349 A 122 LEU H A 122 LEU HBy 1.0 1.8 3.49 404 350 A 121 TRP HD1 A 122 LEU H 1.0 1.8 3.54 405 351 A 120 GLN H A 122 LEU H 1.0 1.8 4.25 406 352 A 123 ASP H A 128 ILE HD1% 1.0 1.8 4.75 407 353 A 123 ASP H A 122 LEU HA 1.0 1.8 3.47 408 354 A 122 LEU H A 123 ASP H 1.0 1.8 3.09 409 355 A 123 ASP H A 124 GLY H 1.0 1.8 3.49 410 356 A 124 GLY H A 123 ASP HBx 1.0 1.8 4.17 411 357 A 122 LEU HA A 124 GLY H 1.0 1.8 3.46 412 358 A 125 LYS H A 125 LYS HBx 1.0 1.8 3.35 413 358 A 125 LYS H A 125 LYS HBy 1.0 1.8 3.35 414 359 A 122 LEU HA A 125 LYS H 1.0 1.8 3.48 415 360 A 124 GLY H A 125 LYS H 1.0 1.8 3.48 416 361 A 126 HIS H A 125 LYS HBx 1.0 1.8 3.46 417 361 A 125 LYS HBy A 126 HIS H 1.0 1.8 3.46 418 362 A 126 HIS H A 126 HIS HBy 1.0 1.8 3.58 419 363 A 125 LYS H A 126 HIS H 1.0 1.8 2.99 420 364 A 127 THR H A 126 HIS HBx 1.0 1.8 4.17 421 365 A 127 THR H A 127 THR HB 1.0 1.8 3.66 422 366 A 128 ILE H A 128 ILE HB 1.0 1.8 3.39 423 367 A 127 THR HA A 128 ILE H 1.0 1.8 3.21 424 368 A 128 ILE HG2% A 129 PHE H 1.0 1.8 3.45 425 369 A 99 ALA HB% A 129 PHE H 1.0 1.8 3.48 426 370 A 129 PHE H A 128 ILE HA 1.0 1.8 3.45 427 371 A 129 PHE H A 99 ALA HA 1.0 1.8 3.52 428 372 A 129 PHE H A 130 GLY H 1.0 1.8 3.25 429 373 A 128 ILE HG2% A 130 GLY H 1.0 1.8 3.20 430 374 A 28 TYR HD% A 130 GLY H 1.0 1.8 3.78 431 375 A 131 ARG H A 98 LEU HDx% 1.0 1.8 4.99 432 376 A 131 ARG H A 131 ARG HBx 1.0 1.8 3.45 433 376 A 131 ARG H A 131 ARG HBy 1.0 1.8 3.45 434 377 A 131 ARG H A 26 GLU HGx 1.0 1.8 3.62 435 377 A 26 GLU HGy A 131 ARG H 1.0 1.8 3.62 436 378 A 131 ARG H A 130 GLY HAx 1.0 1.8 3.46 437 379 A 131 ARG H A 130 GLY HAy 1.0 1.8 3.37 438 380 A 27 LEU HA A 131 ARG H 1.0 1.8 3.93 439 381 A 26 GLU H A 131 ARG H 1.0 1.8 3.47 440 382 A 132 VAL H A 98 LEU HDy% 1.0 1.8 5.45 441 383 A 132 VAL H A 132 VAL HGx% 1.0 1.8 3.58 442 384 A 132 VAL H A 132 VAL HB 1.0 1.8 3.37 443 385 A 133 CYS H A 132 VAL HGy% 1.0 1.8 3.55 444 386 A 133 CYS H A 132 VAL HA 1.0 1.8 3.40 445 387 A 25 LEU HA A 133 CYS H 1.0 1.8 3.49 446 388 A 25 LEU H A 133 CYS H 1.0 1.8 4.81 447 389 A 133 CYS H A 135 GLY H 1.0 1.8 5.26 448 390 A 134 GLN HE2y A 24 VAL HGy% 1.0 1.8 4.14 449 391 A 134 GLN HE2y A 22 ILE HD1% 1.0 1.8 4.46 450 392 A 134 GLN HE2y A 134 GLN HBx 1.0 1.8 3.48 451 392 A 134 GLN HE2y A 134 GLN HBy 1.0 1.8 3.48 452 393 A 134 GLN H A 134 GLN HBx 1.0 1.8 3.22 453 393 A 134 GLN HBy A 134 GLN H 1.0 1.8 3.22 454 394 A 134 GLN HE2y A 134 GLN HGx 1.0 1.8 2.93 455 394 A 134 GLN HE2y A 134 GLN HGy 1.0 1.8 2.93 456 395 A 134 GLN HE2x A 134 GLN HGx 1.0 1.8 3.48 457 395 A 134 GLN HGy A 134 GLN HE2x 1.0 1.8 3.48 458 396 A 134 GLN H A 136 ILE H 1.0 1.8 4.75 459 397 A 135 GLY H A 134 GLN H 1.0 1.8 3.49 460 398 A 135 GLY H A 136 ILE HB 1.0 1.8 3.71 461 399 A 135 GLY H A 134 GLN HA 1.0 1.8 3.05 462 400 A 136 ILE H A 136 ILE HG2% 1.0 1.8 2.95 463 401 A 136 ILE H A 136 ILE HB 1.0 1.8 3.33 464 402 A 135 GLY H A 136 ILE H 1.0 1.8 3.23 465 403 A 136 ILE H A 137 GLY H 1.0 1.8 3.45 466 404 A 137 GLY H A 138 MET HGy 1.0 1.8 4.23 467 405 A 138 MET H A 138 MET HBy 1.0 1.8 3.25 468 406 A 138 MET HGy A 138 MET H 1.0 1.8 3.41 469 407 A 138 MET H A 137 GLY HAx 1.0 1.8 3.47 470 408 A 137 GLY H A 138 MET H 1.0 1.8 3.29 471 409 A 139 VAL H A 139 VAL HGy% 1.0 1.8 3.49 472 410 A 138 MET HBy A 139 VAL H 1.0 1.8 3.27 473 411 A 139 VAL H A 139 VAL HB 1.0 1.8 3.49 474 412 A 138 MET H A 139 VAL H 1.0 1.8 3.25 475 413 A 139 VAL H A 140 ASN H 1.0 1.8 3.43 476 414 A 140 ASN HD2y A 198 LEU HDx% 1.0 1.8 3.98 477 415 A 140 ASN HD2x A 198 LEU HDx% 1.0 1.8 4.68 478 416 A 139 VAL HB A 140 ASN H 1.0 1.8 3.54 479 417 A 140 ASN H A 140 ASN HBy 1.0 1.8 3.36 480 418 A 140 ASN HD2x A 140 ASN HBx 1.0 1.8 3.46 481 419 A 140 ASN H A 140 ASN HBx 1.0 1.8 3.31 482 420 A 141 ARG H A 141 ARG HGy 1.0 1.8 3.49 483 421 A 141 ARG H A 141 ARG HGx 1.0 1.8 2.84 484 422 A 140 ASN HBx A 141 ARG H 1.0 1.8 3.38 485 423 A 140 ASN HD2y A 141 ARG H 1.0 1.8 3.86 486 424 A 140 ASN H A 141 ARG H 1.0 1.8 3.46 487 425 A 141 ARG H A 142 VAL H 1.0 1.8 3.36 488 426 A 142 VAL H A 142 VAL HGy% 1.0 1.8 3.49 489 427 A 141 ARG HGy A 142 VAL H 1.0 1.8 4.32 490 428 A 142 VAL H A 142 VAL HB 1.0 1.8 2.94 491 429 A 142 VAL H A 141 ARG HDx 1.0 1.8 3.63 492 429 A 142 VAL H A 141 ARG HDy 1.0 1.8 3.63 493 430 A 140 ASN H A 142 VAL H 1.0 1.8 3.62 494 431 A 116 LEU HDx% A 143 GLY H 1.0 1.8 3.78 495 432 A 142 VAL HB A 143 GLY H 1.0 1.8 3.28 496 433 A 143 GLY H A 140 ASN HA 1.0 1.8 3.51 497 434 A 142 VAL H A 143 GLY H 1.0 1.8 3.34 498 435 A 62 ILE HD1% A 144 MET H 1.0 1.8 5.20 499 436 A 144 MET H A 144 MET HGx 1.0 1.8 3.49 500 437 A 143 GLY H A 144 MET H 1.0 1.8 3.43 501 438 A 145 VAL H A 145 VAL HGy% 1.0 1.8 2.82 502 439 A 145 VAL H A 145 VAL HGx% 1.0 1.8 2.82 503 440 A 146 GLU H A 146 GLU HBx 1.0 1.8 3.22 504 440 A 146 GLU H A 146 GLU HBy 1.0 1.8 3.22 505 441 A 146 GLU H A 145 VAL HB 1.0 1.8 3.38 506 442 A 146 GLU H A 146 GLU HGy 1.0 1.8 3.49 507 443 A 146 GLU H A 145 VAL HA 1.0 1.8 2.80 508 444 A 147 THR H A 147 THR HG2% 1.0 1.8 4.13 509 445 A 147 THR H A 146 GLU HBx 1.0 1.8 3.46 510 445 A 146 GLU HBy A 147 THR H 1.0 1.8 3.46 511 446 A 148 ASN H A 148 ASN HBx 1.0 1.8 3.51 512 447 A 148 ASN H A 147 THR HB 1.0 1.8 3.48 513 448 A 148 ASN H A 147 THR HA 1.0 1.8 3.30 514 449 A 150 GLN H A 150 GLN HGx 1.0 1.8 3.39 515 449 A 150 GLN H A 150 GLN HGy 1.0 1.8 3.39 516 450 A 150 GLN H A 149 SER HBx 1.0 1.8 3.45 517 450 A 150 GLN H A 149 SER HBy 1.0 1.8 3.45 518 451 A 151 ASP H A 151 ASP HBx 1.0 1.8 3.49 519 451 A 151 ASP H A 151 ASP HBy 1.0 1.8 3.49 520 452 A 147 THR HG2% A 152 ARG H 1.0 1.8 3.46 521 453 A 152 ARG H A 152 ARG HGx 1.0 1.8 3.18 522 453 A 152 ARG H A 152 ARG HGy 1.0 1.8 3.18 523 454 A 154 VAL H A 154 VAL HB 1.0 1.8 3.27 524 455 A 154 VAL H A 153 PRO HA 1.0 1.8 3.36 525 456 A 147 THR HA A 154 VAL H 1.0 1.8 3.47 526 457 A 157 VAL H A 157 VAL HB 1.0 1.8 3.47 527 458 A 157 VAL H A 156 ASP HA 1.0 1.8 3.11 528 459 A 53 PHE HD% A 157 VAL H 1.0 1.8 4.67 529 460 A 157 VAL H A 158 LYS H 1.0 1.8 4.96 530 461 A 158 LYS H A 158 LYS HBx 1.0 1.8 3.39 531 461 A 158 LYS H A 158 LYS HBy 1.0 1.8 3.39 532 462 A 158 LYS H A 158 LYS HDx 1.0 1.8 3.47 533 462 A 158 LYS H A 158 LYS HDy 1.0 1.8 3.47 534 463 A 158 LYS H A 52 LYS HBx 1.0 1.8 5.27 535 463 A 52 LYS HBy A 158 LYS H 1.0 1.8 5.27 536 464 A 158 LYS H A 157 VAL HA 1.0 1.8 3.05 537 465 A 53 PHE HD% A 158 LYS H 1.0 1.8 4.71 538 466 A 19 SER H A 158 LYS H 1.0 1.8 3.49 539 467 A 159 ILE HD1% A 159 ILE H 1.0 1.8 3.28 540 468 A 159 ILE H A 158 LYS HBx 1.0 1.8 3.48 541 468 A 158 LYS HBy A 159 ILE H 1.0 1.8 3.48 542 469 A 159 ILE H A 159 ILE HB 1.0 1.8 3.48 543 470 A 51 THR HA A 159 ILE H 1.0 1.8 5.45 544 471 A 159 ILE H A 158 LYS HA 1.0 1.8 3.30 545 472 A 52 LYS HA A 159 ILE H 1.0 1.8 3.47 546 473 A 159 ILE HG2% A 160 ILE H 1.0 1.8 3.45 547 474 A 160 ILE HG1y A 160 ILE H 1.0 1.8 3.49 548 475 A 160 ILE H A 160 ILE HB 1.0 1.8 3.46 549 476 A 160 ILE H A 159 ILE HA 1.0 1.8 3.49 550 477 A 18 THR HA A 160 ILE H 1.0 1.8 3.47 551 478 A 18 THR H A 160 ILE H 1.0 1.8 4.63 552 479 A 159 ILE HG2% A 161 LYS H 1.0 1.8 3.35 553 480 A 160 ILE HB A 161 LYS H 1.0 1.8 3.08 554 481 A 161 LYS H A 161 LYS HBx 1.0 1.8 3.18 555 481 A 161 LYS H A 161 LYS HBy 1.0 1.8 3.18 556 482 A 161 LYS H A 17 GLU HBx 1.0 1.8 3.23 557 482 A 17 GLU HBy A 161 LYS H 1.0 1.8 3.23 558 483 A 160 ILE H A 161 LYS H 1.0 1.8 3.21 559 484 A 159 ILE HG2% A 162 ALA H 1.0 1.8 3.74 560 485 A 162 ALA H A 162 ALA HB% 1.0 1.8 3.26 561 486 A 162 ALA H A 161 LYS HBx 1.0 1.8 3.49 562 486 A 161 LYS HBy A 162 ALA H 1.0 1.8 3.49 563 487 A 162 ALA H A 49 ASN HA 1.0 1.8 4.47 564 488 A 162 ALA H A 161 LYS HA 1.0 1.8 2.99 565 489 A 162 ALA H A 49 ASN HD2x 1.0 1.8 4.42 566 490 A 163 TYR H A 162 ALA HB% 1.0 1.8 3.29 567 491 A 162 ALA HA A 163 TYR H 1.0 1.8 3.05 568 492 A 165 SER H A 165 SER HBx 1.0 1.8 3.41 569 492 A 165 SER HBy A 165 SER H 1.0 1.8 3.41 570 493 A 14 VAL HA A 165 SER H 1.0 1.8 3.47 571 494 A 165 SER H A 164 PRO HA 1.0 1.8 3.24 572 495 A 184 ASP H A 184 ASP HBy 1.0 1.8 3.48 573 496 A 134 GLN HA A 184 ASP H 1.0 1.8 5.45 574 497 A 136 ILE HG2% A 185 GLY H 1.0 1.8 3.42 575 498 A 136 ILE HB A 185 GLY H 1.0 1.8 3.68 576 499 A 185 GLY H A 184 ASP HBx 1.0 1.8 3.47 577 500 A 185 GLY H A 184 ASP HA 1.0 1.8 2.96 578 501 A 136 ILE H A 185 GLY H 1.0 1.8 3.48 579 502 A 135 GLY H A 185 GLY H 1.0 1.8 4.03 580 503 A 186 GLY H A 132 VAL HGx% 1.0 1.8 3.64 581 504 A 186 GLY H A 132 VAL HGy% 1.0 1.8 3.64 582 505 A 136 ILE HB A 186 GLY H 1.0 1.8 3.75 583 506 A 186 GLY H A 133 CYS HA 1.0 1.8 3.49 584 507 A 185 GLY H A 186 GLY H 1.0 1.8 5.36 585 508 A 187 ALA HB% A 187 ALA H 1.0 1.8 2.99 586 509 A 97 ILE HD1% A 187 ALA H 1.0 1.8 4.33 587 510 A 187 ALA H A 186 GLY HAx 1.0 1.8 3.41 588 511 A 187 ALA H A 186 GLY HAy 1.0 1.8 3.43 589 512 A 187 ALA HB% A 188 PHE H 1.0 1.8 3.32 590 513 A 188 PHE H A 188 PHE HBy 1.0 1.8 3.46 591 514 A 188 PHE H A 189 PRO HDx 1.0 1.8 4.08 592 514 A 188 PHE H A 189 PRO HDy 1.0 1.8 4.08 593 515 A 188 PHE H A 187 ALA HA 1.0 1.8 3.21 594 516 A 188 PHE H A 195 GLN HE2x 1.0 1.8 3.88 595 517 A 188 PHE H A 195 GLN HE2y 1.0 1.8 3.88 596 518 A 191 ILE H A 191 ILE HG2% 1.0 1.8 3.48 597 519 A 191 ILE H A 191 ILE HG1y 1.0 1.8 3.46 598 520 A 191 ILE H A 190 GLU H 1.0 1.8 3.42 599 521 A 192 HIS H A 192 HIS HBy 1.0 1.8 3.64 600 522 A 192 HIS HD2 A 192 HIS H 1.0 1.8 3.73 601 523 A 191 ILE HD1% A 193 VAL H 1.0 1.8 4.67 602 524 A 93 THR HG2% A 193 VAL H 1.0 1.8 3.25 603 525 A 193 VAL H A 193 VAL HB 1.0 1.8 3.44 604 526 A 193 VAL H A 192 HIS HA 1.0 1.8 3.09 605 527 A 194 ALA H A 194 ALA HB% 1.0 1.8 2.72 606 528 A 194 ALA H A 193 VAL HA 1.0 1.8 2.63 607 529 A 195 GLN H A 195 GLN HBx 1.0 1.8 3.45 608 529 A 195 GLN H A 195 GLN HBy 1.0 1.8 3.45 609 530 A 195 GLN HE2y A 93 THR HB 1.0 1.8 3.68 610 531 A 195 GLN H A 194 ALA HA 1.0 1.8 3.17 611 532 A 195 GLN H A 196 TYR HE% 1.0 1.8 4.76 612 533 A 195 GLN HE2y A 195 GLN H 1.0 1.8 4.37 613 534 A 196 TYR H A 196 TYR HBy 1.0 1.8 3.59 614 535 A 196 TYR H A 196 TYR HD% 1.0 1.8 3.45 615 536 A 198 LEU H A 198 LEU HG 1.0 1.8 3.48 616 537 A 198 LEU H A 198 LEU HBx 1.0 1.8 3.47 617 537 A 198 LEU H A 198 LEU HBy 1.0 1.8 3.47 618 538 A 198 LEU H A 197 PRO HBy 1.0 1.8 3.48 619 539 A 198 LEU H A 200 MET H 1.0 1.8 4.11 620 540 A 199 ASP H A 198 LEU HDy% 1.0 1.8 4.92 621 541 A 199 ASP H A 199 ASP HBx 1.0 1.8 3.48 622 541 A 199 ASP H A 199 ASP HBy 1.0 1.8 3.48 623 542 A 199 ASP H A 198 LEU HA 1.0 1.8 3.32 624 543 A 196 TYR HD% A 199 ASP H 1.0 1.8 4.01 625 544 A 199 ASP H A 202 ARG H 1.0 1.8 5.37 626 545 A 200 MET H A 199 ASP H 1.0 1.8 3.34 627 546 A 198 LEU H A 199 ASP H 1.0 1.8 3.37 628 547 A 200 MET H A 198 LEU HDx% 1.0 1.8 4.69 629 548 A 200 MET H A 198 LEU HDy% 1.0 1.8 4.69 630 549 A 200 MET H A 200 MET HBx 1.0 1.8 3.46 631 549 A 200 MET H A 200 MET HBy 1.0 1.8 3.46 632 550 A 200 MET H A 200 MET HGx 1.0 1.8 3.47 633 551 A 200 MET H A 200 MET HGy 1.0 1.8 3.47 634 552 A 95 ALA HB% A 201 GLY H 1.0 1.8 3.84 635 553 A 201 GLY H A 200 MET HGx 1.0 1.8 3.45 636 554 A 196 TYR HE% A 201 GLY H 1.0 1.8 4.81 637 555 A 196 TYR HD% A 201 GLY H 1.0 1.8 4.42 638 556 A 200 MET H A 201 GLY H 1.0 1.8 3.48 639 557 A 202 ARG H A 202 ARG HGx 1.0 1.8 3.49 640 557 A 202 ARG H A 202 ARG HGy 1.0 1.8 3.49 641 558 A 196 TYR HE% A 202 ARG H 1.0 1.8 3.71 642 559 A 196 TYR HD% A 202 ARG H 1.0 1.8 3.45 643 560 A 202 ARG H A 203 LYS H 1.0 1.8 3.42 644 561 A 202 ARG H A 201 GLY H 1.0 1.8 3.22 645 562 A 152 ARG HA A 152 ARG HGx 1.0 1.8 3.47 646 562 A 152 ARG HGy A 152 ARG HA 1.0 1.8 3.47 647 563 A 4 ILE HD1% A 77 ILE HG1x 1.0 1.8 3.52 648 563 A 77 ILE HG1y A 4 ILE HD1% 1.0 1.8 3.52 649 564 A 4 ILE HD1% A 78 TYR HA 1.0 1.8 3.44 650 565 A 4 ILE HD1% A 77 ILE HA 1.0 1.8 4.51 651 566 A 4 ILE HD1% A 4 ILE HB 1.0 1.8 3.35 652 567 A 160 ILE HD1% A 19 SER HA 1.0 1.8 3.40 653 568 A 160 ILE HD1% A 160 ILE HA 1.0 1.8 3.25 654 569 A 58 LYS HEy A 58 LYS HBx 1.0 1.8 4.49 655 569 A 58 LYS HBy A 58 LYS HEy 1.0 1.8 4.49 656 570 A 58 LYS HBy A 58 LYS HEx 1.0 1.8 4.49 657 570 A 58 LYS HBx A 58 LYS HEx 1.0 1.8 4.49 658 571 A 191 ILE HD1% A 188 PHE HBy 1.0 1.8 3.47 659 572 A 191 ILE HD1% A 191 ILE HB 1.0 1.8 3.15 660 573 A 134 GLN HBy A 24 VAL HGy% 1.0 1.8 4.05 661 573 A 24 VAL HGy% A 134 GLN HBx 1.0 1.8 4.05 662 574 A 99 ALA HB% A 128 ILE HD1% 1.0 1.8 3.47 663 575 A 127 THR HG2% A 85 GLU HBx 1.0 1.8 3.64 664 576 A 187 ALA HA A 197 PRO HA 1.0 1.8 3.69 665 577 A 127 THR HG2% A 85 GLU HBy 1.0 1.8 3.64 666 578 A 23 ILE HD1% A 138 MET HBx 1.0 1.8 3.60 667 579 A 87 HIS HA A 88 PRO HDx 1.0 1.8 3.47 668 580 A 141 ARG HBx A 141 ARG HDx 1.0 1.8 3.52 669 580 A 141 ARG HDy A 141 ARG HBx 1.0 1.8 3.52 670 581 A 141 ARG HBy A 141 ARG HDx 1.0 1.8 3.48 671 581 A 141 ARG HDy A 141 ARG HBy 1.0 1.8 3.48 672 582 A 158 LYS HDx A 158 LYS HEx 1.0 1.8 2.95 673 582 A 158 LYS HDy A 158 LYS HEx 1.0 1.8 2.95 674 582 A 158 LYS HEy A 158 LYS HDx 1.0 1.8 2.95 675 582 A 158 LYS HDy A 158 LYS HEy 1.0 1.8 2.95 676 583 A 161 LYS HDx A 161 LYS HGx 1.0 1.8 2.40 677 583 A 161 LYS HDy A 161 LYS HGx 1.0 1.8 2.40 678 583 A 161 LYS HGy A 161 LYS HDx 1.0 1.8 2.40 679 583 A 161 LYS HGy A 161 LYS HDy 1.0 1.8 2.40 680 584 A 158 LYS HDy A 158 LYS HGx 1.0 1.8 2.98 681 584 A 158 LYS HDx A 158 LYS HGx 1.0 1.8 2.98 682 584 A 158 LYS HGy A 158 LYS HDx 1.0 1.8 2.98 683 584 A 158 LYS HDy A 158 LYS HGy 1.0 1.8 2.98 684 585 A 160 ILE HG2% A 161 LYS HDx 1.0 1.8 3.45 685 585 A 161 LYS HDy A 160 ILE HG2% 1.0 1.8 3.45 686 586 A 30 LYS HDx A 30 LYS HEx 1.0 1.8 2.89 687 586 A 30 LYS HDy A 30 LYS HEx 1.0 1.8 2.89 688 586 A 30 LYS HEy A 30 LYS HDx 1.0 1.8 2.89 689 586 A 30 LYS HDy A 30 LYS HEy 1.0 1.8 2.89 690 587 A 141 ARG HGx A 138 MET HA 1.0 1.8 3.46 691 588 A 141 ARG HGy A 138 MET HA 1.0 1.8 3.53 692 589 A 72 ARG HA A 72 ARG HGx 1.0 1.8 3.47 693 589 A 72 ARG HGy A 72 ARG HA 1.0 1.8 3.47 694 590 A 70 THR HB A 72 ARG HGx 1.0 1.8 5.01 695 590 A 72 ARG HGy A 70 THR HB 1.0 1.8 5.01 696 591 A 67 PRO HGy A 74 GLY HAy 1.0 1.8 4.31 697 592 A 45 ARG HA A 45 ARG HGx 1.0 1.8 3.59 698 592 A 45 ARG HA A 45 ARG HGy 1.0 1.8 3.59 699 593 A 67 PRO HGy A 74 GLY HAx 1.0 1.8 4.31 700 594 A 74 GLY HAx A 67 PRO HGx 1.0 1.8 4.31 701 595 A 198 LEU HG A 198 LEU HA 1.0 1.8 3.69 702 596 A 33 PRO HA A 36 CYS HBx 1.0 1.8 4.25 703 596 A 36 CYS HBy A 33 PRO HA 1.0 1.8 4.25 704 597 A 137 GLY HAy A 198 LEU HDy% 1.0 1.8 4.14 705 598 A 137 GLY HAx A 198 LEU HDy% 1.0 1.8 5.02 706 599 A 56 ILE HG2% A 143 GLY HAx 1.0 1.8 3.94 707 600 A 136 ILE HG2% A 137 GLY HAy 1.0 1.8 4.47 708 601 A 198 LEU HBx A 198 LEU HDx% 1.0 1.8 3.01 709 601 A 198 LEU HBy A 198 LEU HDx% 1.0 1.8 3.01 710 602 A 116 LEU HG A 62 ILE HG1x 1.0 1.8 3.66 711 603 A 200 MET HGy A 198 LEU HDx% 1.0 1.8 5.42 712 604 A 75 ALA HA A 42 LEU HDx% 1.0 1.8 3.88 713 605 A 116 LEU HDx% A 60 PHE H 1.0 1.8 3.47 714 606 A 84 ASP HBy A 86 LEU HDx% 1.0 1.8 3.48 715 606 A 84 ASP HBx A 86 LEU HDx% 1.0 1.8 3.48 716 607 A 116 LEU HDx% A 116 LEU HBx 1.0 1.8 3.49 717 607 A 116 LEU HDx% A 116 LEU HBy 1.0 1.8 3.49 718 608 A 124 GLY HAy A 86 LEU HDx% 1.0 1.8 3.65 719 609 A 27 LEU HDy% A 40 ALA H 1.0 1.8 3.65 720 610 A 13 ASN HA A 27 LEU HDy% 1.0 1.8 3.51 721 611 A 27 LEU HDy% A 27 LEU HA 1.0 1.8 3.52 722 612 A 27 LEU HDy% A 36 CYS HA 1.0 1.8 3.49 723 613 A 86 LEU HBy A 86 LEU HDx% 1.0 1.8 3.43 724 614 A 86 LEU HBx A 86 LEU HDx% 1.0 1.8 3.26 725 615 A 154 VAL HA A 154 VAL HGx% 1.0 1.8 3.46 726 616 A 154 VAL HA A 154 VAL HGy% 1.0 1.8 3.46 727 617 A 125 LYS HA A 125 LYS HGy 1.0 1.8 3.54 728 618 A 125 LYS HEy A 125 LYS HGy 1.0 1.8 3.46 729 618 A 125 LYS HEx A 125 LYS HGy 1.0 1.8 3.46 730 619 A 161 LYS HEy A 161 LYS HGx 1.0 1.8 3.44 731 619 A 161 LYS HEx A 161 LYS HGx 1.0 1.8 3.44 732 619 A 161 LYS HGy A 161 LYS HEx 1.0 1.8 3.44 733 619 A 161 LYS HGy A 161 LYS HEy 1.0 1.8 3.44 734 620 A 128 ILE HD1% A 90 LEU HDx% 1.0 1.8 3.66 735 621 A 99 ALA HB% A 126 HIS HBx 1.0 1.8 3.79 736 622 A 99 ALA HB% A 128 ILE HG1x 1.0 1.8 3.48 737 622 A 99 ALA HB% A 128 ILE HG1y 1.0 1.8 3.48 738 623 A 157 VAL HA A 158 LYS HGx 1.0 1.8 4.22 739 623 A 157 VAL HA A 158 LYS HGy 1.0 1.8 4.22 740 624 A 115 THR HG1 A 115 THR HG2% 1.0 1.8 3.45 741 625 A 115 THR HG2% A 115 THR HA 1.0 1.8 3.49 742 626 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 3.47 743 627 A 25 LEU HDy% A 98 LEU HDy% 1.0 1.8 3.73 744 628 A 25 LEU HDy% A 98 LEU HDx% 1.0 1.8 3.73 745 629 A 138 MET HA A 141 ARG HDx 1.0 1.8 3.38 746 629 A 141 ARG HDy A 138 MET HA 1.0 1.8 3.38 747 630 A 93 THR HG2% A 93 THR HA 1.0 1.8 3.21 748 631 A 141 ARG HGx A 141 ARG HDx 1.0 1.8 2.99 749 631 A 141 ARG HGx A 141 ARG HDy 1.0 1.8 2.99 750 632 A 141 ARG HGy A 141 ARG HDx 1.0 1.8 2.77 751 632 A 141 ARG HGy A 141 ARG HDy 1.0 1.8 2.77 752 633 A 93 THR HG2% A 191 ILE HD1% 1.0 1.8 4.14 753 634 A 142 VAL HA A 141 ARG HDx 1.0 1.8 3.49 754 634 A 141 ARG HDy A 142 VAL HA 1.0 1.8 3.49 755 635 A 142 VAL HA A 142 VAL HGy% 1.0 1.8 3.48 756 636 A 152 ARG HDx A 152 ARG HGx 1.0 1.8 2.82 757 636 A 152 ARG HDy A 152 ARG HGx 1.0 1.8 2.82 758 636 A 152 ARG HGy A 152 ARG HDx 1.0 1.8 2.82 759 636 A 152 ARG HGy A 152 ARG HDy 1.0 1.8 2.82 760 637 A 27 LEU HDx% A 27 LEU HA 1.0 1.8 3.12 761 638 A 27 LEU HDx% A 130 GLY HAx 1.0 1.8 3.90 762 639 A 80 LYS HDy A 80 LYS HGx 1.0 1.8 2.99 763 639 A 80 LYS HGy A 80 LYS HDx 1.0 1.8 2.99 764 639 A 80 LYS HGy A 80 LYS HDy 1.0 1.8 2.99 765 639 A 80 LYS HDx A 80 LYS HGx 1.0 1.8 2.99 766 640 A 127 THR HA A 127 THR HG2% 1.0 1.8 3.49 767 641 A 160 ILE HG1x A 19 SER HBx 1.0 1.8 3.65 768 641 A 19 SER HBy A 160 ILE HG1x 1.0 1.8 3.65 769 642 A 70 THR HG2% A 70 THR HA 1.0 1.8 3.38 770 643 A 160 ILE HG1y A 19 SER HBx 1.0 1.8 3.55 771 643 A 160 ILE HG1y A 19 SER HBy 1.0 1.8 3.55 772 644 A 142 VAL HA A 142 VAL HGx% 1.0 1.8 3.48 773 645 A 198 LEU HDy% A 200 MET HGx 1.0 1.8 5.42 774 646 A 198 LEU HBy A 198 LEU HDy% 1.0 1.8 3.01 775 646 A 198 LEU HDy% A 198 LEU HBx 1.0 1.8 3.01 776 647 A 72 ARG HGy A 72 ARG HDy 1.0 1.8 2.82 777 647 A 72 ARG HDy A 72 ARG HGx 1.0 1.8 2.82 778 648 A 72 ARG HGy A 72 ARG HDx 1.0 1.8 2.82 779 648 A 72 ARG HDx A 72 ARG HGx 1.0 1.8 2.82 780 649 A 48 TYR HD% A 162 ALA HB% 1.0 1.8 3.48 781 650 A 164 PRO HA A 14 VAL HGx% 1.0 1.8 4.20 782 651 A 16 LEU HA A 162 ALA HB% 1.0 1.8 3.45 783 652 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 3.48 784 653 A 139 VAL HA A 142 VAL HGx% 1.0 1.8 3.74 785 654 A 140 ASN HBy A 198 LEU HDy% 1.0 1.8 3.49 786 655 A 133 CYS HA A 132 VAL HGx% 1.0 1.8 4.24 787 656 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 3.49 788 657 A 75 ALA HB% A 110 SER HBx 1.0 1.8 3.74 789 658 A 162 ALA HB% A 48 TYR HBy 1.0 1.8 3.47 790 659 A 35 THR HG2% A 35 THR HA 1.0 1.8 3.49 791 660 A 145 VAL HA A 146 GLU HBx 1.0 1.8 4.80 792 660 A 146 GLU HBy A 145 VAL HA 1.0 1.8 4.80 793 661 A 145 VAL HA A 145 VAL HGx% 1.0 1.8 3.48 794 662 A 145 VAL HA A 145 VAL HGy% 1.0 1.8 3.48 795 663 A 51 THR HG2% A 51 THR HA 1.0 1.8 3.21 796 664 A 157 VAL HA A 157 VAL HGx% 1.0 1.8 3.23 797 665 A 86 LEU HA A 86 LEU HDy% 1.0 1.8 3.46 798 666 A 124 GLY HAy A 86 LEU HDy% 1.0 1.8 3.65 799 667 A 86 LEU HBy A 86 LEU HDy% 1.0 1.8 3.43 800 668 A 125 LYS HGx A 125 LYS HEx 1.0 1.8 3.46 801 668 A 125 LYS HEy A 125 LYS HGx 1.0 1.8 3.46 802 669 A 86 LEU HBx A 86 LEU HDy% 1.0 1.8 3.26 803 670 A 115 THR H A 114 VAL HGx% 1.0 1.8 3.69 804 671 A 114 VAL HA A 114 VAL HGx% 1.0 1.8 3.49 805 672 A 157 VAL HA A 157 VAL HGy% 1.0 1.8 3.23 806 673 A 136 ILE HA A 139 VAL HGy% 1.0 1.8 3.60 807 674 A 20 MET HGy A 157 VAL HGy% 1.0 1.8 3.65 808 674 A 157 VAL HGy% A 20 MET HGx 1.0 1.8 3.65 809 675 A 98 LEU HA A 114 VAL HGx% 1.0 1.8 4.47 810 676 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 3.47 811 677 A 80 LYS HDy A 80 LYS HEx 1.0 1.8 2.34 812 677 A 80 LYS HDx A 80 LYS HEx 1.0 1.8 2.34 813 677 A 80 LYS HEy A 80 LYS HDx 1.0 1.8 2.34 814 677 A 80 LYS HEy A 80 LYS HDy 1.0 1.8 2.34 815 678 A 80 LYS HEy A 80 LYS HGx 1.0 1.8 2.66 816 678 A 80 LYS HEx A 80 LYS HGx 1.0 1.8 2.66 817 678 A 80 LYS HGy A 80 LYS HEx 1.0 1.8 2.66 818 678 A 80 LYS HEy A 80 LYS HGy 1.0 1.8 2.66 819 679 A 158 LYS HEx A 158 LYS HGx 1.0 1.8 2.77 820 679 A 158 LYS HGy A 158 LYS HEx 1.0 1.8 2.77 821 679 A 158 LYS HEy A 158 LYS HGy 1.0 1.8 2.77 822 679 A 158 LYS HEy A 158 LYS HGx 1.0 1.8 2.77 823 680 A 194 ALA HA A 93 THR HA 1.0 1.8 3.59 824 681 A 18 THR HG2% A 18 THR HA 1.0 1.8 3.45 825 682 A 133 CYS HA A 132 VAL HGy% 1.0 1.8 4.24 826 683 A 68 THR HG2% A 68 THR HA 1.0 1.8 2.89 827 684 A 24 VAL HA A 24 VAL HGy% 1.0 1.8 3.51 828 685 A 132 VAL HA A 132 VAL HGy% 1.0 1.8 3.49 829 686 A 154 VAL HGy% A 148 ASN HBy 1.0 1.8 4.01 830 687 A 142 VAL HA A 145 VAL HGx% 1.0 1.8 4.18 831 688 A 56 ILE HA A 56 ILE HD1% 1.0 1.8 3.94 832 689 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 4.16 833 690 A 53 PHE HD% A 157 VAL HGx% 1.0 1.8 3.57 834 691 A 147 THR HG2% A 147 THR HA 1.0 1.8 3.27 835 692 A 147 THR HG2% A 153 PRO HA 1.0 1.8 3.34 836 693 A 70 THR HG2% A 68 THR HB 1.0 1.8 3.25 837 694 A 24 VAL HA A 24 VAL HGx% 1.0 1.8 3.51 838 695 A 193 VAL HA A 193 VAL HGx% 1.0 1.8 3.35 839 696 A 14 VAL HA A 14 VAL HGy% 1.0 1.8 3.48 840 697 A 114 VAL HA A 114 VAL HGy% 1.0 1.8 3.49 841 698 A 98 LEU HA A 114 VAL HGy% 1.0 1.8 4.47 842 699 A 95 ALA HB% A 197 PRO HDy 1.0 1.8 3.54 843 700 A 95 ALA HB% A 116 LEU HA 1.0 1.8 3.46 844 701 A 95 ALA HB% A 197 PRO HDx 1.0 1.8 3.54 845 702 A 101 ALA HB% A 101 ALA H 1.0 1.8 3.42 846 703 A 101 ALA HB% A 113 PHE HD% 1.0 1.8 3.46 847 704 A 101 ALA HB% A 111 GLN HBx 1.0 1.8 3.49 848 705 A 57 ILE HG1x A 57 ILE HA 1.0 1.8 3.47 849 706 A 193 VAL HA A 193 VAL HGy% 1.0 1.8 3.35 850 707 A 101 ALA HB% A 111 GLN HBy 1.0 1.8 3.49 851 708 A 107 THR HA A 81 GLN HBx 1.0 1.8 3.47 852 708 A 81 GLN HBy A 107 THR HA 1.0 1.8 3.47 853 709 A 107 THR HA A 107 THR HG2% 1.0 1.8 3.46 854 710 A 117 ALA H A 119 THR HG2% 1.0 1.8 4.16 855 711 A 60 PHE HA A 117 ALA HB% 1.0 1.8 3.48 856 712 A 4 ILE HB A 3 ALA HB% 1.0 1.8 3.76 857 713 A 115 THR HB A 119 THR HG2% 1.0 1.8 3.68 858 714 A 97 ILE HA A 97 ILE HG2% 1.0 1.8 3.51 859 715 A 119 THR HG2% A 119 THR HA 1.0 1.8 3.41 860 716 A 187 ALA HB% A 186 GLY HAx 1.0 1.8 4.51 861 717 A 187 ALA HB% A 197 PRO HGx 1.0 1.8 3.48 862 717 A 187 ALA HB% A 197 PRO HGy 1.0 1.8 3.48 863 718 A 128 ILE HD1% A 97 ILE HG2% 1.0 1.8 3.49 864 719 A 32 ALA HB% A 36 CYS H 1.0 1.8 3.67 865 720 A 98 LEU H A 97 ILE HG2% 1.0 1.8 3.47 866 721 A 97 ILE HG1x A 97 ILE HG2% 1.0 1.8 3.45 867 722 A 97 ILE HG2% A 189 PRO HGx 1.0 1.8 3.81 868 722 A 97 ILE HG2% A 189 PRO HGy 1.0 1.8 3.81 869 723 A 103 ALA HB% A 107 THR HB 1.0 1.8 3.49 870 724 A 103 ALA HB% A 107 THR HG2% 1.0 1.8 3.45 871 725 A 32 ALA HB% A 35 THR HG2% 1.0 1.8 3.46 872 726 A 147 THR HA A 153 PRO HA 1.0 1.8 3.47 873 727 A 18 THR HA A 159 ILE HG2% 1.0 1.8 3.94 874 728 A 16 LEU HA A 159 ILE HG2% 1.0 1.8 3.59 875 729 A 40 ALA HB% A 37 LYS HA 1.0 1.8 3.53 876 730 A 159 ILE HG2% A 49 ASN HA 1.0 1.8 3.45 877 731 A 159 ILE HG2% A 159 ILE HA 1.0 1.8 3.45 878 732 A 159 ILE HG2% A 48 TYR HBy 1.0 1.8 3.80 879 733 A 159 ILE HG2% A 16 LEU HBx 1.0 1.8 3.67 880 733 A 16 LEU HBy A 159 ILE HG2% 1.0 1.8 3.67 881 734 A 159 ILE HG2% A 162 ALA HB% 1.0 1.8 3.11 882 735 A 27 LEU HDy% A 40 ALA HB% 1.0 1.8 3.20 883 736 A 142 VAL HA A 145 VAL HGy% 1.0 1.8 4.18 884 737 A 154 VAL HB A 145 VAL HGy% 1.0 1.8 4.59 885 738 A 53 PHE HD% A 53 PHE HA 1.0 1.8 3.52 886 739 A 57 ILE HG2% A 60 PHE HD% 1.0 1.8 3.49 887 740 A 62 ILE HG2% A 62 ILE HA 1.0 1.8 3.47 888 741 A 194 ALA HB% A 195 GLN HA 1.0 1.8 4.11 889 742 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 3.32 890 743 A 57 ILE HG2% A 60 PHE HBx 1.0 1.8 3.46 891 744 A 57 ILE HG2% A 60 PHE HBy 1.0 1.8 3.48 892 745 A 62 ILE HG2% A 53 PHE HBx 1.0 1.8 3.50 893 745 A 53 PHE HBy A 62 ILE HG2% 1.0 1.8 3.50 894 746 A 58 LYS HA A 58 LYS HGy 1.0 1.8 3.68 895 747 A 194 ALA HB% A 193 VAL HGy% 1.0 1.8 3.97 896 748 A 57 ILE HG2% A 57 ILE HD1% 1.0 1.8 3.09 897 749 A 128 ILE HD1% A 128 ILE HG2% 1.0 1.8 3.32 898 750 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 3.48 899 751 A 23 ILE HG2% A 139 VAL HB 1.0 1.8 4.68 900 752 A 18 THR HG2% A 23 ILE HG2% 1.0 1.8 5.20 901 753 A 62 ILE HG2% A 56 ILE HD1% 1.0 1.8 3.48 902 754 A 128 ILE HG2% A 97 ILE HG2% 1.0 1.8 3.12 903 755 A 99 ALA HB% A 128 ILE HG2% 1.0 1.8 3.48 904 756 A 161 LYS H A 160 ILE HG2% 1.0 1.8 3.48 905 757 A 22 ILE HA A 22 ILE HG2% 1.0 1.8 3.42 906 758 A 85 GLU HA A 85 GLU HGx 1.0 1.8 3.48 907 758 A 85 GLU HA A 85 GLU HGy 1.0 1.8 3.48 908 759 A 22 ILE HG2% A 21 GLY HAx 1.0 1.8 4.10 909 760 A 160 ILE HA A 160 ILE HG2% 1.0 1.8 3.13 910 761 A 160 ILE HG2% A 160 ILE HG1x 1.0 1.8 2.97 911 762 A 4 ILE HA A 4 ILE HG2% 1.0 1.8 3.49 912 763 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.8 3.28 913 763 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.8 3.28 914 764 A 60 PHE HA A 60 PHE HD% 1.0 1.8 3.49 915 765 A 196 TYR HE% A 202 ARG HA 1.0 1.8 3.52 916 766 A 116 LEU HA A 200 MET HE% 1.0 1.8 3.20 917 767 A 140 ASN HA A 200 MET HE% 1.0 1.8 3.21 918 768 A 140 ASN HBy A 200 MET HE% 1.0 1.8 3.38 919 769 A 202 ARG HA A 202 ARG HGx 1.0 1.8 3.46 920 769 A 202 ARG HGy A 202 ARG HA 1.0 1.8 3.46 921 770 A 160 ILE HG2% A 161 LYS HBx 1.0 1.8 3.59 922 770 A 161 LYS HBy A 160 ILE HG2% 1.0 1.8 3.59 923 771 A 20 MET HE% A 20 MET HGx 1.0 1.8 2.47 924 771 A 20 MET HGy A 20 MET HE% 1.0 1.8 2.47 925 772 A 20 MET HE% A 145 VAL HGx% 1.0 1.8 3.64 926 773 A 20 MET HE% A 142 VAL HGx% 1.0 1.8 3.19 927 774 A 191 ILE HG2% A 191 ILE HA 1.0 1.8 3.29 928 775 A 191 ILE HG2% A 188 PHE HBx 1.0 1.8 3.69 929 776 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 3.36 930 777 A 43 ALA HB% A 164 PRO HBx 1.0 1.8 3.60 931 778 A 191 ILE HG2% A 191 ILE HD1% 1.0 1.8 2.89 932 779 A 38 ASN HD2y A 100 MET HE% 1.0 1.8 3.80 933 780 A 100 MET HE% A 38 ASN HD2x 1.0 1.8 3.80 934 781 A 134 GLN HA A 133 CYS HA 1.0 1.8 4.43 935 782 A 56 ILE HA A 56 ILE HG2% 1.0 1.8 3.46 936 783 A 56 ILE HG2% A 143 GLY HAy 1.0 1.8 3.45 937 784 A 144 MET HE% A 144 MET HGy 1.0 1.8 3.48 938 785 A 144 MET HE% A 144 MET HGx 1.0 1.8 3.48 939 786 A 134 GLN HA A 134 GLN HGx 1.0 1.8 3.48 940 786 A 134 GLN HGy A 134 GLN HA 1.0 1.8 3.48 941 787 A 59 ASP HA A 116 LEU HBx 1.0 1.8 3.56 942 787 A 116 LEU HBy A 59 ASP HA 1.0 1.8 3.56 943 788 A 116 LEU HG A 59 ASP HA 1.0 1.8 4.46 944 789 A 100 MET HE% A 108 ASN HBx 1.0 1.8 3.46 945 790 A 62 ILE HG2% A 56 ILE HG2% 1.0 1.8 3.39 946 791 A 133 CYS HA A 185 GLY HAx 1.0 1.8 3.73 947 792 A 146 GLU HGy A 146 GLU HBx 1.0 1.8 2.86 948 792 A 146 GLU HBy A 146 GLU HGy 1.0 1.8 2.86 949 793 A 146 GLU HBx A 146 GLU HGx 1.0 1.8 2.86 950 793 A 146 GLU HBy A 146 GLU HGx 1.0 1.8 2.86 951 794 A 87 HIS HA A 88 PRO HDy 1.0 1.8 3.47 952 795 A 203 LYS HA A 203 LYS HBx 1.0 1.8 2.89 953 795 A 203 LYS HA A 203 LYS HBy 1.0 1.8 2.89 954 796 A 125 LYS HA A 125 LYS HDx 1.0 1.8 3.50 955 796 A 125 LYS HA A 125 LYS HDy 1.0 1.8 3.50 956 797 A 203 LYS HA A 203 LYS HGx 1.0 1.8 3.38 957 797 A 203 LYS HA A 203 LYS HGy 1.0 1.8 3.38 958 798 A 51 THR HG2% A 48 TYR HA 1.0 1.8 3.45 959 799 A 116 LEU HG A 61 MET HA 1.0 1.8 3.63 960 800 A 55 ARG HA A 55 ARG HDx 1.0 1.8 3.79 961 801 A 82 PHE HA A 82 PHE HD% 1.0 1.8 3.65 962 802 A 159 ILE HD1% A 158 LYS HA 1.0 1.8 3.73 963 803 A 97 ILE HD1% A 189 PRO HDx 1.0 1.8 3.55 964 803 A 97 ILE HD1% A 189 PRO HDy 1.0 1.8 3.55 965 804 A 97 ILE HD1% A 97 ILE HA 1.0 1.8 3.46 966 805 A 56 ILE HD1% A 53 PHE HBx 1.0 1.8 3.48 967 805 A 53 PHE HBy A 56 ILE HD1% 1.0 1.8 3.48 968 806 A 97 ILE HB A 97 ILE HD1% 1.0 1.8 3.45 969 807 A 56 ILE HB A 56 ILE HD1% 1.0 1.8 3.23 970 808 A 97 ILE HD1% A 189 PRO HGx 1.0 1.8 3.49 971 808 A 97 ILE HD1% A 189 PRO HGy 1.0 1.8 3.49 972 809 A 62 ILE HD1% A 139 VAL HGx% 1.0 1.8 3.47 973 810 A 97 ILE HD1% A 97 ILE HG2% 1.0 1.8 3.16 974 811 A 52 LYS HA A 158 LYS HA 1.0 1.8 3.49 975 812 A 77 ILE HB A 77 ILE HD1% 1.0 1.8 3.48 976 813 A 192 HIS HD2 A 192 HIS HA 1.0 1.8 3.46 977 814 A 134 GLN HBx A 134 GLN HGx 1.0 1.8 2.91 978 814 A 134 GLN HBy A 134 GLN HGx 1.0 1.8 2.91 979 814 A 134 GLN HGy A 134 GLN HBx 1.0 1.8 2.91 980 814 A 134 GLN HBy A 134 GLN HGy 1.0 1.8 2.91 981 815 A 134 GLN HGy A 24 VAL HGy% 1.0 1.8 4.59 982 815 A 24 VAL HGy% A 134 GLN HGx 1.0 1.8 4.59 983 816 A 61 MET H A 57 ILE HD1% 1.0 1.8 3.54 984 817 A 60 PHE HBx A 57 ILE HD1% 1.0 1.8 3.24 985 818 A 57 ILE HB A 57 ILE HD1% 1.0 1.8 3.28 986 819 A 62 ILE HB A 62 ILE HD1% 1.0 1.8 3.47 987 820 A 95 ALA HA A 116 LEU HA 1.0 1.8 4.10 988 821 A 159 ILE HD1% A 159 ILE HA 1.0 1.8 3.46 989 822 A 138 MET HBy A 23 ILE HD1% 1.0 1.8 3.49 990 823 A 159 ILE HD1% A 159 ILE HB 1.0 1.8 3.41 991 824 A 116 LEU HA A 116 LEU HDy% 1.0 1.8 3.47 992 825 A 138 MET HGy A 138 MET HA 1.0 1.8 3.48 993 826 A 186 GLY HAy A 136 ILE HD1% 1.0 1.8 3.46 994 827 A 138 MET HGx A 21 GLY HAx 1.0 1.8 3.55 995 828 A 136 ILE HA A 136 ILE HD1% 1.0 1.8 3.46 996 829 A 186 GLY HAx A 136 ILE HD1% 1.0 1.8 3.47 997 830 A 139 VAL HB A 136 ILE HD1% 1.0 1.8 3.86 998 831 A 138 MET HGy A 138 MET HE% 1.0 1.8 3.47 999 832 A 107 THR HA A 81 GLN HGx 1.0 1.8 3.67 1000 833 A 138 MET HGy A 137 GLY HAx 1.0 1.8 4.52 1001 834 A 15 TYR HD% A 22 ILE HD1% 1.0 1.8 3.70 1002 835 A 20 MET HA A 20 MET HGx 1.0 1.8 3.46 1003 835 A 20 MET HGy A 20 MET HA 1.0 1.8 3.46 1004 836 A 22 ILE HD1% A 22 ILE HB 1.0 1.8 3.47 1005 837 A 160 ILE HD1% A 19 SER HBx 1.0 1.8 3.59 1006 837 A 160 ILE HD1% A 19 SER HBy 1.0 1.8 3.59 1007 838 A 138 MET HGy A 23 ILE HD1% 1.0 1.8 4.00 1008 839 A 95 ALA HB% A 136 ILE HD1% 1.0 1.8 3.26 1009 840 A 62 ILE HD1% A 143 GLY HAy 1.0 1.8 4.01 1010 841 A 62 ILE HD1% A 139 VAL HA 1.0 1.8 3.83 1011 842 A 116 LEU HDx% A 62 ILE HD1% 1.0 1.8 3.46 1012 843 A 116 LEU HDy% A 62 ILE HD1% 1.0 1.8 3.07 1013 844 A 30 LYS HBy A 30 LYS HEx 1.0 1.8 4.04 1014 844 A 30 LYS HBy A 30 LYS HEy 1.0 1.8 4.04 1015 845 A 136 ILE HD1% A 197 PRO HBx 1.0 1.8 3.70 1016 846 A 139 VAL HB A 136 ILE HA 1.0 1.8 4.18 1017 847 A 19 SER HA A 160 ILE HG1x 1.0 1.8 3.75 1018 848 A 140 ASN HBy A 137 GLY HAy 1.0 1.8 4.13 1019 849 A 91 LYS H A 90 LEU HDx% 1.0 1.8 4.52 1020 850 A 35 THR HG2% A 129 PHE HBy 1.0 1.8 4.30 1021 851 A 75 ALA HB% A 110 SER HBy 1.0 1.8 3.74 1022 852 A 101 ALA HB% A 112 PHE HA 1.0 1.8 3.49 1023 853 A 83 GLU HA A 106 ASP HBy 1.0 1.8 4.68 1024 854 A 128 ILE HD1% A 123 ASP HA 1.0 1.8 4.02 1025 855 A 90 LEU HG A 91 LYS HA 1.0 1.8 4.25 1026 856 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 3.93 1027 857 A 26 GLU HA A 25 LEU HDx% 1.0 1.8 4.51 1028 858 A 16 LEU HA A 16 LEU HG 1.0 1.8 3.71 1029 859 A 187 ALA HB% A 197 PRO HA 1.0 1.8 3.97 1030 860 A 139 VAL HA A 142 VAL HGy% 1.0 1.8 3.74 1031 861 A 55 ARG HA A 55 ARG HDy 1.0 1.8 3.79 1032 862 A 133 CYS HA A 185 GLY HAy 1.0 1.8 3.73 1033 863 A 199 ASP HA A 202 ARG HDx 1.0 1.8 3.88 1034 864 A 18 THR HA A 159 ILE HA 1.0 1.8 3.90 1035 865 A 149 SER HBx A 150 GLN HGx 1.0 1.8 3.79 1036 865 A 149 SER HBy A 150 GLN HGx 1.0 1.8 3.79 1037 865 A 150 GLN HGy A 149 SER HBx 1.0 1.8 3.79 1038 865 A 150 GLN HGy A 149 SER HBy 1.0 1.8 3.79 1039 866 A 186 GLY HAx A 132 VAL HGx% 1.0 1.8 3.85 1040 867 A 75 ALA HA A 42 LEU HDy% 1.0 1.8 3.88 1041 868 A 29 TRP HA A 29 TRP HD1 1.0 1.8 3.92 1042 869 A 95 ALA HB% A 116 LEU H 1.0 1.8 4.67 1043 870 A 159 ILE HG2% A 48 TYR HBx 1.0 1.8 3.80 1044 871 A 98 LEU H A 128 ILE HG2% 1.0 1.8 4.15 1045 872 A 22 ILE HA A 23 ILE HG2% 1.0 1.8 5.45 1046 873 A 23 ILE HG2% A 25 LEU HA 1.0 1.8 5.45 1047 874 A 78 TYR HA A 4 ILE HG2% 1.0 1.8 5.02 1048 875 A 28 TYR HD% A 28 TYR HA 1.0 1.8 3.73 1049 876 A 43 ALA HB% A 40 ALA HA 1.0 1.8 3.72 1050 877 A 26 GLU HA A 13 ASN HA 1.0 1.8 3.86 1051 878 A 4 ILE HD1% A 77 ILE HD1% 1.0 1.8 3.37 1052 879 A 160 ILE HD1% A 160 ILE H 1.0 1.8 3.49 1053 880 A 160 ILE HD1% A 160 ILE HB 1.0 1.8 3.27 1054 881 A 37 LYS HA A 37 LYS HDy 1.0 1.8 4.35 1055 882 A 142 VAL HB A 139 VAL HA 1.0 1.8 3.93 1056 883 A 93 THR HG2% A 189 PRO HA 1.0 1.8 3.84 1057 884 A 95 ALA HA A 200 MET HE% 1.0 1.8 4.11 1058 885 A 20 MET HE% A 142 VAL HGy% 1.0 1.8 3.19 1059 886 A 138 MET HGx A 138 MET HE% 1.0 1.8 2.69 1060 887 A 138 MET HA A 138 MET HE% 1.0 1.8 3.08 1061 888 A 21 GLY HAx A 138 MET HE% 1.0 1.8 2.93 1062 889 A 138 MET HE% A 141 ARG HDx 1.0 1.8 2.96 1063 889 A 141 ARG HDy A 138 MET HE% 1.0 1.8 2.96 1064 890 A 138 MET HBx A 138 MET HE% 1.0 1.8 2.73 1065 891 A 136 ILE HG2% A 136 ILE HA 1.0 1.8 3.49 1066 892 A 136 ILE HG2% A 185 GLY HAy 1.0 1.8 3.60 1067 893 A 187 ALA HB% A 97 ILE HD1% 1.0 1.8 3.47 1068 894 A 187 ALA HB% A 197 PRO HBx 1.0 1.8 3.49 1069 895 A 187 ALA HB% A 196 TYR HA 1.0 1.8 3.49 1070 896 A 17 GLU HA A 22 ILE HA 1.0 1.8 3.60 1071 897 A 56 ILE HA A 63 GLN H 1.0 1.8 3.90 1072 898 A 16 LEU HA A 162 ALA HA 1.0 1.8 3.98 1073 899 A 113 PHE HA A 63 GLN HA 1.0 1.8 4.03 1074 900 A 112 PHE HA A 100 MET HA 1.0 1.8 4.01 1075 901 A 97 ILE HA A 115 THR HG2% 1.0 1.8 5.09 1076 902 A 128 ILE HA A 99 ALA HA 1.0 1.8 4.49 1077 903 A 95 ALA HB% A 197 PRO HGx 1.0 1.8 3.38 1078 903 A 95 ALA HB% A 197 PRO HGy 1.0 1.8 3.38 1079 904 A 125 LYS HDx A 125 LYS HEx 1.0 1.8 2.46 1080 904 A 125 LYS HDy A 125 LYS HEx 1.0 1.8 2.46 1081 904 A 125 LYS HEy A 125 LYS HDx 1.0 1.8 2.46 1082 904 A 125 LYS HEy A 125 LYS HDy 1.0 1.8 2.46 1083 905 A 14 VAL HA A 164 PRO HA 1.0 1.8 4.43 1084 906 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 4.16 1085 907 A 128 ILE HD1% A 128 ILE HA 1.0 1.8 3.97 1086 908 A 137 GLY HAy A 198 LEU HDx% 1.0 1.8 4.14 1087 909 A 140 ASN HBy A 198 LEU HDx% 1.0 1.8 3.49 1088 910 A 136 ILE HG2% A 184 ASP HBx 1.0 1.8 3.48 1089 911 A 93 THR HG2% A 192 HIS HA 1.0 1.8 3.46 1090 912 A 96 GLY H A 200 MET HE% 1.0 1.8 4.96 1091 913 A 95 ALA HB% A 200 MET HE% 1.0 1.8 2.88 1092 914 A 4 ILE HD1% A 78 TYR HBx 1.0 1.8 3.47 1093 914 A 4 ILE HD1% A 78 TYR HBy 1.0 1.8 3.47 1094 915 A 8 SER H A 7 ASP HBy 1.0 1.8 3.92 1095 915 A 7 ASP HBx A 8 SER H 1.0 1.8 3.92 1096 916 A 8 SER H A 8 SER HBy 1.0 1.8 3.49 1097 916 A 8 SER H A 8 SER HBx 1.0 1.8 3.49 1098 917 A 9 TRP H A 9 TRP HBx 1.0 1.8 3.16 1099 917 A 9 TRP H A 9 TRP HBy 1.0 1.8 3.16 1100 918 A 9 TRP H A 10 GLN HE2y 1.0 1.8 4.61 1101 918 A 9 TRP H A 10 GLN HE2x 1.0 1.8 4.61 1102 919 A 10 GLN HE2y A 9 TRP HA 1.0 1.8 4.41 1103 919 A 10 GLN HE2x A 9 TRP HA 1.0 1.8 4.41 1104 920 A 10 GLN HE2y A 10 GLN HA 1.0 1.8 4.18 1105 920 A 10 GLN HE2x A 10 GLN HA 1.0 1.8 4.18 1106 921 A 29 TRP HE1 A 12 PRO HBx 1.0 1.8 3.51 1107 921 A 29 TRP HE1 A 12 PRO HBy 1.0 1.8 3.51 1108 922 A 13 ASN H A 12 PRO HGx 1.0 1.8 3.48 1109 922 A 13 ASN H A 12 PRO HGy 1.0 1.8 3.48 1110 923 A 13 ASN H A 14 VAL HGx% 1.0 1.8 3.96 1111 923 A 13 ASN H A 14 VAL HGy% 1.0 1.8 3.96 1112 924 A 13 ASN HD2y A 13 ASN HA 1.0 1.8 3.47 1113 924 A 13 ASN HA A 13 ASN HD2x 1.0 1.8 3.47 1114 925 A 13 ASN HA A 14 VAL HGx% 1.0 1.8 3.45 1115 925 A 13 ASN HA A 14 VAL HGy% 1.0 1.8 3.45 1116 926 A 13 ASN HD2x A 13 ASN HBy 1.0 1.8 3.09 1117 926 A 13 ASN HD2y A 13 ASN HBx 1.0 1.8 3.09 1118 926 A 13 ASN HD2x A 13 ASN HBx 1.0 1.8 3.09 1119 926 A 13 ASN HD2y A 13 ASN HBy 1.0 1.8 3.09 1120 927 A 26 GLU HA A 13 ASN HBx 1.0 1.8 4.08 1121 927 A 26 GLU HA A 13 ASN HBy 1.0 1.8 4.08 1122 928 A 13 ASN HD2x A 24 VAL HGx% 1.0 1.8 3.39 1123 928 A 13 ASN HD2y A 24 VAL HGy% 1.0 1.8 3.39 1124 928 A 13 ASN HD2x A 24 VAL HGy% 1.0 1.8 3.39 1125 928 A 13 ASN HD2y A 24 VAL HGx% 1.0 1.8 3.39 1126 929 A 13 ASN HD2y A 25 LEU H 1.0 1.8 3.64 1127 929 A 25 LEU H A 13 ASN HD2x 1.0 1.8 3.64 1128 930 A 13 ASN HD2y A 25 LEU HDy% 1.0 1.8 4.41 1129 930 A 13 ASN HD2x A 25 LEU HDx% 1.0 1.8 4.41 1130 930 A 13 ASN HD2x A 25 LEU HDy% 1.0 1.8 4.41 1131 930 A 13 ASN HD2y A 25 LEU HDx% 1.0 1.8 4.41 1132 931 A 13 ASN HD2y A 26 GLU HBx 1.0 1.8 3.48 1133 931 A 13 ASN HD2x A 26 GLU HBx 1.0 1.8 3.48 1134 932 A 14 VAL H A 14 VAL HGx% 1.0 1.8 3.25 1135 932 A 14 VAL H A 14 VAL HGy% 1.0 1.8 3.25 1136 933 A 14 VAL H A 25 LEU HDx% 1.0 1.8 3.49 1137 933 A 14 VAL H A 25 LEU HDy% 1.0 1.8 3.49 1138 934 A 15 TYR H A 14 VAL HGx% 1.0 1.8 3.49 1139 934 A 15 TYR H A 14 VAL HGy% 1.0 1.8 3.49 1140 935 A 25 LEU H A 14 VAL HGx% 1.0 1.8 3.46 1141 935 A 25 LEU H A 14 VAL HGy% 1.0 1.8 3.46 1142 936 A 40 ALA HA A 14 VAL HGx% 1.0 1.8 3.49 1143 936 A 40 ALA HA A 14 VAL HGy% 1.0 1.8 3.49 1144 937 A 43 ALA HB% A 14 VAL HGx% 1.0 1.8 3.48 1145 937 A 43 ALA HB% A 14 VAL HGy% 1.0 1.8 3.48 1146 938 A 44 ARG H A 14 VAL HGx% 1.0 1.8 5.03 1147 938 A 44 ARG H A 14 VAL HGy% 1.0 1.8 5.03 1148 939 A 162 ALA HB% A 14 VAL HGx% 1.0 1.8 4.55 1149 939 A 162 ALA HB% A 14 VAL HGy% 1.0 1.8 4.55 1150 940 A 164 PRO HA A 14 VAL HGx% 1.0 1.8 3.47 1151 940 A 164 PRO HA A 14 VAL HGy% 1.0 1.8 3.47 1152 941 A 164 PRO HBx A 14 VAL HGx% 1.0 1.8 4.98 1153 941 A 164 PRO HBx A 14 VAL HGy% 1.0 1.8 4.98 1154 942 A 165 SER H A 14 VAL HGx% 1.0 1.8 3.47 1155 942 A 165 SER H A 14 VAL HGy% 1.0 1.8 3.47 1156 943 A 15 TYR H A 15 TYR HBx 1.0 1.8 3.31 1157 943 A 15 TYR H A 15 TYR HBy 1.0 1.8 3.31 1158 944 A 15 TYR H A 24 VAL HGx% 1.0 1.8 5.30 1159 944 A 15 TYR H A 24 VAL HGy% 1.0 1.8 5.30 1160 945 A 15 TYR HA A 24 VAL HGx% 1.0 1.8 3.45 1161 945 A 15 TYR HA A 24 VAL HGy% 1.0 1.8 3.45 1162 946 A 16 LEU H A 15 TYR HBx 1.0 1.8 3.51 1163 946 A 16 LEU H A 15 TYR HBy 1.0 1.8 3.51 1164 947 A 16 LEU H A 24 VAL HGx% 1.0 1.8 3.47 1165 947 A 16 LEU H A 24 VAL HGy% 1.0 1.8 3.47 1166 948 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 3.56 1167 948 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 3.56 1168 949 A 17 GLU H A 16 LEU HDx% 1.0 1.8 4.99 1169 949 A 17 GLU H A 16 LEU HDy% 1.0 1.8 4.99 1170 950 A 23 ILE H A 16 LEU HDx% 1.0 1.8 5.05 1171 950 A 23 ILE H A 16 LEU HDy% 1.0 1.8 5.05 1172 951 A 162 ALA HA A 16 LEU HDx% 1.0 1.8 3.84 1173 951 A 162 ALA HA A 16 LEU HDy% 1.0 1.8 3.84 1174 952 A 162 ALA HB% A 16 LEU HDx% 1.0 1.8 2.99 1175 952 A 162 ALA HB% A 16 LEU HDy% 1.0 1.8 2.99 1176 953 A 20 MET H A 20 MET HBx 1.0 1.8 3.21 1177 953 A 20 MET H A 20 MET HBy 1.0 1.8 3.21 1178 954 A 21 GLY H A 20 MET HBx 1.0 1.8 3.48 1179 954 A 21 GLY H A 20 MET HBy 1.0 1.8 3.48 1180 955 A 20 MET HBx A 141 ARG HDx 1.0 1.8 4.25 1181 955 A 20 MET HBy A 141 ARG HDx 1.0 1.8 4.25 1182 955 A 141 ARG HDy A 20 MET HBx 1.0 1.8 4.25 1183 955 A 141 ARG HDy A 20 MET HBy 1.0 1.8 4.25 1184 956 A 20 MET HBy A 142 VAL HGx% 1.0 1.8 2.87 1185 956 A 20 MET HBx A 142 VAL HGx% 1.0 1.8 2.87 1186 956 A 142 VAL HGy% A 20 MET HBx 1.0 1.8 2.87 1187 956 A 20 MET HBy A 142 VAL HGy% 1.0 1.8 2.87 1188 957 A 20 MET HGx A 142 VAL HGx% 1.0 1.8 3.49 1189 957 A 20 MET HGy A 142 VAL HGx% 1.0 1.8 3.49 1190 957 A 142 VAL HGy% A 20 MET HGx 1.0 1.8 3.49 1191 957 A 20 MET HGy A 142 VAL HGy% 1.0 1.8 3.49 1192 958 A 20 MET HGx A 157 VAL HGx% 1.0 1.8 3.31 1193 958 A 20 MET HGy A 157 VAL HGx% 1.0 1.8 3.31 1194 958 A 157 VAL HGy% A 20 MET HGx 1.0 1.8 3.31 1195 958 A 20 MET HGy A 157 VAL HGy% 1.0 1.8 3.31 1196 959 A 20 MET HE% A 142 VAL HGx% 1.0 1.8 2.43 1197 959 A 20 MET HE% A 142 VAL HGy% 1.0 1.8 2.43 1198 960 A 20 MET HE% A 157 VAL HGx% 1.0 1.8 3.48 1199 960 A 20 MET HE% A 157 VAL HGy% 1.0 1.8 3.48 1200 961 A 22 ILE HD1% A 24 VAL HGx% 1.0 1.8 3.49 1201 961 A 22 ILE HD1% A 24 VAL HGy% 1.0 1.8 3.49 1202 962 A 23 ILE HA A 132 VAL HGx% 1.0 1.8 4.37 1203 962 A 23 ILE HA A 132 VAL HGy% 1.0 1.8 4.37 1204 963 A 23 ILE HG2% A 135 GLY HAy 1.0 1.8 3.84 1205 963 A 23 ILE HG2% A 135 GLY HAx 1.0 1.8 3.84 1206 964 A 23 ILE HG1y A 139 VAL HGx% 1.0 1.8 3.84 1207 964 A 23 ILE HG1x A 139 VAL HGx% 1.0 1.8 3.84 1208 964 A 139 VAL HGy% A 23 ILE HG1y 1.0 1.8 3.84 1209 964 A 23 ILE HG1x A 139 VAL HGy% 1.0 1.8 3.84 1210 965 A 23 ILE HD1% A 139 VAL HGx% 1.0 1.8 2.95 1211 965 A 23 ILE HD1% A 139 VAL HGy% 1.0 1.8 2.95 1212 966 A 24 VAL H A 24 VAL HGx% 1.0 1.8 3.06 1213 966 A 24 VAL H A 24 VAL HGy% 1.0 1.8 3.06 1214 967 A 24 VAL H A 132 VAL HGx% 1.0 1.8 3.69 1215 967 A 24 VAL H A 132 VAL HGy% 1.0 1.8 3.69 1216 968 A 24 VAL H A 135 GLY HAy 1.0 1.8 3.46 1217 968 A 24 VAL H A 135 GLY HAx 1.0 1.8 3.46 1218 969 A 25 LEU HA A 24 VAL HGx% 1.0 1.8 4.06 1219 969 A 25 LEU HA A 24 VAL HGy% 1.0 1.8 4.06 1220 970 A 134 GLN HE2y A 24 VAL HGx% 1.0 1.8 3.45 1221 970 A 134 GLN HE2y A 24 VAL HGy% 1.0 1.8 3.45 1222 971 A 134 GLN HE2x A 24 VAL HGx% 1.0 1.8 3.47 1223 971 A 134 GLN HE2x A 24 VAL HGy% 1.0 1.8 3.47 1224 972 A 25 LEU H A 25 LEU HDx% 1.0 1.8 3.46 1225 972 A 25 LEU H A 25 LEU HDy% 1.0 1.8 3.46 1226 973 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 3.48 1227 973 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 3.48 1228 974 A 26 GLU H A 25 LEU HDx% 1.0 1.8 3.48 1229 974 A 26 GLU H A 25 LEU HDy% 1.0 1.8 3.48 1230 975 A 26 GLU HA A 25 LEU HDx% 1.0 1.8 3.48 1231 975 A 26 GLU HA A 25 LEU HDy% 1.0 1.8 3.48 1232 976 A 25 LEU HDy% A 98 LEU HDx% 1.0 1.8 2.98 1233 976 A 98 LEU HDy% A 25 LEU HDx% 1.0 1.8 2.98 1234 976 A 25 LEU HDy% A 98 LEU HDy% 1.0 1.8 2.98 1235 976 A 25 LEU HDx% A 98 LEU HDx% 1.0 1.8 2.98 1236 977 A 28 TYR H A 129 PHE HBy 1.0 1.8 3.49 1237 977 A 28 TYR H A 129 PHE HBx 1.0 1.8 3.49 1238 978 A 29 TRP H A 29 TRP HBx 1.0 1.8 3.15 1239 978 A 29 TRP H A 29 TRP HBy 1.0 1.8 3.15 1240 979 A 30 LYS HA A 30 LYS HGy 1.0 1.8 3.48 1241 979 A 30 LYS HA A 30 LYS HGx 1.0 1.8 3.48 1242 980 A 30 LYS HEy A 30 LYS HGy 1.0 1.8 3.43 1243 980 A 30 LYS HEx A 30 LYS HGy 1.0 1.8 3.43 1244 980 A 30 LYS HGx A 30 LYS HEx 1.0 1.8 3.43 1245 980 A 30 LYS HEy A 30 LYS HGx 1.0 1.8 3.43 1246 981 A 31 HIS H A 31 HIS HBx 1.0 1.8 3.24 1247 981 A 31 HIS H A 31 HIS HBy 1.0 1.8 3.24 1248 982 A 34 LYS H A 34 LYS HGy 1.0 1.8 3.95 1249 982 A 34 LYS H A 34 LYS HGx 1.0 1.8 3.95 1250 983 A 34 LYS HA A 34 LYS HGy 1.0 1.8 3.47 1251 983 A 34 LYS HGx A 34 LYS HA 1.0 1.8 3.47 1252 984 A 35 THR H A 34 LYS HBy 1.0 1.8 3.48 1253 984 A 35 THR H A 34 LYS HBx 1.0 1.8 3.48 1254 985 A 34 LYS HEx A 34 LYS HGy 1.0 1.8 2.84 1255 985 A 34 LYS HEy A 34 LYS HGy 1.0 1.8 2.84 1256 985 A 34 LYS HGx A 34 LYS HEx 1.0 1.8 2.84 1257 985 A 34 LYS HGx A 34 LYS HEy 1.0 1.8 2.84 1258 986 A 37 LYS H A 37 LYS HBy 1.0 1.8 3.42 1259 986 A 37 LYS H A 37 LYS HBx 1.0 1.8 3.42 1260 987 A 37 LYS HBy A 37 LYS HDx 1.0 1.8 3.15 1261 987 A 37 LYS HDy A 37 LYS HBy 1.0 1.8 3.15 1262 987 A 37 LYS HBx A 37 LYS HDy 1.0 1.8 3.15 1263 987 A 37 LYS HBx A 37 LYS HDx 1.0 1.8 3.15 1264 988 A 37 LYS HBx A 37 LYS HEx 1.0 1.8 3.58 1265 988 A 37 LYS HBy A 37 LYS HEx 1.0 1.8 3.58 1266 988 A 37 LYS HEy A 37 LYS HBy 1.0 1.8 3.58 1267 988 A 37 LYS HBx A 37 LYS HEy 1.0 1.8 3.58 1268 989 A 37 LYS HBx A 38 ASN HBx 1.0 1.8 4.37 1269 989 A 37 LYS HBy A 38 ASN HBx 1.0 1.8 4.37 1270 989 A 38 ASN HBy A 37 LYS HBy 1.0 1.8 4.37 1271 989 A 37 LYS HBx A 38 ASN HBy 1.0 1.8 4.37 1272 990 A 41 GLU H A 37 LYS HBy 1.0 1.8 4.77 1273 990 A 41 GLU H A 37 LYS HBx 1.0 1.8 4.77 1274 991 A 38 ASN H A 38 ASN HBx 1.0 1.8 3.42 1275 991 A 38 ASN H A 38 ASN HBy 1.0 1.8 3.42 1276 992 A 38 ASN HD2y A 100 MET HE% 1.0 1.8 3.46 1277 992 A 100 MET HE% A 38 ASN HD2x 1.0 1.8 3.46 1278 993 A 39 PHE H A 42 LEU HDx% 1.0 1.8 5.19 1279 993 A 39 PHE H A 42 LEU HDy% 1.0 1.8 5.19 1280 994 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 3.48 1281 994 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 3.48 1282 995 A 42 LEU HDy% A 45 ARG HDx 1.0 1.8 4.42 1283 995 A 42 LEU HDx% A 45 ARG HDx 1.0 1.8 4.42 1284 995 A 45 ARG HDy A 42 LEU HDx% 1.0 1.8 4.42 1285 995 A 42 LEU HDy% A 45 ARG HDy 1.0 1.8 4.42 1286 996 A 46 GLY H A 42 LEU HDx% 1.0 1.8 4.33 1287 996 A 46 GLY H A 42 LEU HDy% 1.0 1.8 4.33 1288 997 A 47 TYR HA A 42 LEU HDx% 1.0 1.8 4.47 1289 997 A 42 LEU HDy% A 47 TYR HA 1.0 1.8 4.47 1290 998 A 42 LEU HDy% A 47 TYR HBx 1.0 1.8 3.46 1291 998 A 42 LEU HDx% A 47 TYR HBx 1.0 1.8 3.46 1292 998 A 47 TYR HBy A 42 LEU HDx% 1.0 1.8 3.46 1293 998 A 42 LEU HDy% A 47 TYR HBy 1.0 1.8 3.46 1294 999 A 75 ALA H A 42 LEU HDx% 1.0 1.8 3.74 1295 999 A 75 ALA H A 42 LEU HDy% 1.0 1.8 3.74 1296 1000 A 75 ALA HA A 42 LEU HDx% 1.0 1.8 3.47 1297 1000 A 75 ALA HA A 42 LEU HDy% 1.0 1.8 3.47 1298 1001 A 75 ALA HB% A 42 LEU HDx% 1.0 1.8 3.46 1299 1001 A 75 ALA HB% A 42 LEU HDy% 1.0 1.8 3.46 1300 1002 A 76 SER H A 42 LEU HDx% 1.0 1.8 4.57 1301 1002 A 76 SER H A 42 LEU HDy% 1.0 1.8 4.57 1302 1003 A 77 ILE H A 42 LEU HDx% 1.0 1.8 4.05 1303 1003 A 77 ILE H A 42 LEU HDy% 1.0 1.8 4.05 1304 1004 A 77 ILE HG2% A 42 LEU HDx% 1.0 1.8 3.48 1305 1004 A 77 ILE HG2% A 42 LEU HDy% 1.0 1.8 3.48 1306 1005 A 110 SER HA A 42 LEU HDx% 1.0 1.8 4.25 1307 1005 A 42 LEU HDy% A 110 SER HA 1.0 1.8 4.25 1308 1006 A 42 LEU HDy% A 110 SER HBx 1.0 1.8 4.32 1309 1006 A 110 SER HBy A 42 LEU HDx% 1.0 1.8 4.32 1310 1006 A 42 LEU HDy% A 110 SER HBy 1.0 1.8 4.32 1311 1006 A 42 LEU HDx% A 110 SER HBx 1.0 1.8 4.32 1312 1007 A 44 ARG H A 44 ARG HBy 1.0 1.8 3.32 1313 1007 A 44 ARG H A 44 ARG HBx 1.0 1.8 3.32 1314 1008 A 49 ASN H A 46 GLY HAy 1.0 1.8 3.88 1315 1008 A 49 ASN H A 46 GLY HAx 1.0 1.8 3.88 1316 1009 A 47 TYR H A 47 TYR HBx 1.0 1.8 3.27 1317 1009 A 47 TYR H A 47 TYR HBy 1.0 1.8 3.27 1318 1010 A 47 TYR H A 48 TYR HBx 1.0 1.8 4.83 1319 1010 A 47 TYR H A 48 TYR HBy 1.0 1.8 4.83 1320 1011 A 48 TYR H A 47 TYR HBx 1.0 1.8 3.63 1321 1011 A 48 TYR H A 47 TYR HBy 1.0 1.8 3.63 1322 1012 A 48 TYR H A 48 TYR HBx 1.0 1.8 3.35 1323 1012 A 48 TYR H A 48 TYR HBy 1.0 1.8 3.35 1324 1013 A 159 ILE HG2% A 48 TYR HBx 1.0 1.8 3.49 1325 1013 A 159 ILE HG2% A 48 TYR HBy 1.0 1.8 3.49 1326 1014 A 162 ALA H A 48 TYR HBx 1.0 1.8 4.95 1327 1014 A 162 ALA H A 48 TYR HBy 1.0 1.8 4.95 1328 1015 A 162 ALA HB% A 48 TYR HBx 1.0 1.8 3.48 1329 1015 A 162 ALA HB% A 48 TYR HBy 1.0 1.8 3.48 1330 1016 A 49 ASN H A 49 ASN HBx 1.0 1.8 3.30 1331 1016 A 49 ASN H A 49 ASN HBy 1.0 1.8 3.30 1332 1017 A 49 ASN H A 49 ASN HD2y 1.0 1.8 3.45 1333 1017 A 49 ASN H A 49 ASN HD2x 1.0 1.8 3.45 1334 1018 A 49 ASN H A 50 GLY HAy 1.0 1.8 4.87 1335 1018 A 49 ASN H A 50 GLY HAx 1.0 1.8 4.87 1336 1019 A 49 ASN HD2y A 49 ASN HBx 1.0 1.8 3.16 1337 1019 A 49 ASN HBy A 49 ASN HD2y 1.0 1.8 3.16 1338 1019 A 49 ASN HD2x A 49 ASN HBx 1.0 1.8 3.16 1339 1019 A 49 ASN HD2x A 49 ASN HBy 1.0 1.8 3.16 1340 1020 A 51 THR H A 50 GLY HAy 1.0 1.8 3.01 1341 1020 A 51 THR H A 50 GLY HAx 1.0 1.8 3.01 1342 1021 A 51 THR HG2% A 50 GLY HAy 1.0 1.8 4.18 1343 1021 A 51 THR HG2% A 50 GLY HAx 1.0 1.8 4.18 1344 1022 A 51 THR HG2% A 67 PRO HBx 1.0 1.8 3.49 1345 1022 A 51 THR HG2% A 67 PRO HBy 1.0 1.8 3.49 1346 1023 A 51 THR HG2% A 67 PRO HGx 1.0 1.8 3.87 1347 1023 A 51 THR HG2% A 67 PRO HGy 1.0 1.8 3.87 1348 1024 A 52 LYS H A 65 GLY HAy 1.0 1.8 3.96 1349 1024 A 52 LYS H A 65 GLY HAx 1.0 1.8 3.96 1350 1025 A 53 PHE HA A 64 GLY HAy 1.0 1.8 3.45 1351 1025 A 53 PHE HA A 64 GLY HAx 1.0 1.8 3.45 1352 1026 A 53 PHE HD% A 64 GLY HAy 1.0 1.8 3.95 1353 1026 A 53 PHE HD% A 64 GLY HAx 1.0 1.8 3.95 1354 1027 A 53 PHE HD% A 157 VAL HGx% 1.0 1.8 3.49 1355 1027 A 53 PHE HD% A 157 VAL HGy% 1.0 1.8 3.49 1356 1028 A 54 HIS H A 54 HIS HBx 1.0 1.8 3.34 1357 1028 A 54 HIS H A 54 HIS HBy 1.0 1.8 3.34 1358 1029 A 54 HIS H A 63 GLN HBy 1.0 1.8 3.72 1359 1029 A 54 HIS H A 63 GLN HBx 1.0 1.8 3.72 1360 1030 A 54 HIS H A 64 GLY HAy 1.0 1.8 3.77 1361 1030 A 54 HIS H A 64 GLY HAx 1.0 1.8 3.77 1362 1031 A 55 ARG H A 54 HIS HBx 1.0 1.8 3.67 1363 1031 A 55 ARG H A 54 HIS HBy 1.0 1.8 3.67 1364 1032 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.34 1365 1032 A 55 ARG H A 55 ARG HBx 1.0 1.8 3.34 1366 1033 A 55 ARG H A 55 ARG HGy 1.0 1.8 3.45 1367 1033 A 55 ARG H A 55 ARG HGx 1.0 1.8 3.45 1368 1034 A 55 ARG H A 63 GLN HBy 1.0 1.8 3.48 1369 1034 A 55 ARG H A 63 GLN HBx 1.0 1.8 3.48 1370 1035 A 55 ARG HA A 55 ARG HGy 1.0 1.8 3.47 1371 1035 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.47 1372 1036 A 55 ARG HA A 55 ARG HDy 1.0 1.8 3.49 1373 1036 A 55 ARG HA A 55 ARG HDx 1.0 1.8 3.49 1374 1037 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 2.98 1375 1037 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 2.98 1376 1037 A 55 ARG HDx A 55 ARG HBy 1.0 1.8 2.98 1377 1037 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 2.98 1378 1038 A 56 ILE H A 55 ARG HBy 1.0 1.8 3.46 1379 1038 A 56 ILE H A 55 ARG HBx 1.0 1.8 3.46 1380 1039 A 63 GLN H A 55 ARG HBy 1.0 1.8 3.49 1381 1039 A 63 GLN H A 55 ARG HBx 1.0 1.8 3.49 1382 1040 A 55 ARG HGx A 63 GLN HBy 1.0 1.8 3.22 1383 1040 A 55 ARG HGy A 63 GLN HBy 1.0 1.8 3.22 1384 1040 A 63 GLN HBx A 55 ARG HGy 1.0 1.8 3.22 1385 1040 A 63 GLN HBx A 55 ARG HGx 1.0 1.8 3.22 1386 1041 A 56 ILE HG2% A 145 VAL HGx% 1.0 1.8 3.45 1387 1041 A 56 ILE HG2% A 145 VAL HGy% 1.0 1.8 3.45 1388 1042 A 57 ILE H A 61 MET HGx 1.0 1.8 3.91 1389 1042 A 57 ILE H A 61 MET HGy 1.0 1.8 3.91 1390 1043 A 57 ILE HD1% A 61 MET HGx 1.0 1.8 3.00 1391 1043 A 57 ILE HD1% A 61 MET HGy 1.0 1.8 3.00 1392 1044 A 58 LYS H A 58 LYS HGy 1.0 1.8 3.22 1393 1044 A 58 LYS H A 58 LYS HGx 1.0 1.8 3.22 1394 1045 A 58 LYS HA A 58 LYS HGy 1.0 1.8 3.48 1395 1045 A 58 LYS HA A 58 LYS HGx 1.0 1.8 3.48 1396 1046 A 58 LYS HBy A 58 LYS HEx 1.0 1.8 3.70 1397 1046 A 58 LYS HBx A 58 LYS HEx 1.0 1.8 3.70 1398 1046 A 58 LYS HEy A 58 LYS HBx 1.0 1.8 3.70 1399 1046 A 58 LYS HBy A 58 LYS HEy 1.0 1.8 3.70 1400 1047 A 59 ASP H A 59 ASP HBy 1.0 1.8 3.48 1401 1047 A 59 ASP H A 59 ASP HBx 1.0 1.8 3.48 1402 1048 A 60 PHE HBx A 61 MET HGx 1.0 1.8 3.88 1403 1048 A 60 PHE HBx A 61 MET HGy 1.0 1.8 3.88 1404 1049 A 61 MET H A 61 MET HGx 1.0 1.8 2.96 1405 1049 A 61 MET H A 61 MET HGy 1.0 1.8 2.96 1406 1050 A 62 ILE H A 62 ILE HG1x 1.0 1.8 3.49 1407 1050 A 62 ILE H A 62 ILE HG1y 1.0 1.8 3.49 1408 1051 A 116 LEU HG A 62 ILE HG1x 1.0 1.8 3.46 1409 1051 A 116 LEU HG A 62 ILE HG1y 1.0 1.8 3.46 1410 1052 A 116 LEU HDy% A 62 ILE HG1x 1.0 1.8 3.50 1411 1052 A 116 LEU HDy% A 62 ILE HG1y 1.0 1.8 3.50 1412 1053 A 62 ILE HD1% A 139 VAL HGx% 1.0 1.8 2.95 1413 1053 A 62 ILE HD1% A 139 VAL HGy% 1.0 1.8 2.95 1414 1054 A 63 GLN H A 63 GLN HBy 1.0 1.8 3.48 1415 1054 A 63 GLN H A 63 GLN HBx 1.0 1.8 3.48 1416 1055 A 63 GLN HE2y A 101 ALA HB% 1.0 1.8 3.45 1417 1055 A 101 ALA HB% A 63 GLN HE2x 1.0 1.8 3.45 1418 1056 A 68 THR H A 67 PRO HBx 1.0 1.8 3.46 1419 1056 A 68 THR H A 67 PRO HBy 1.0 1.8 3.46 1420 1057 A 74 GLY H A 67 PRO HGx 1.0 1.8 3.72 1421 1057 A 74 GLY H A 67 PRO HGy 1.0 1.8 3.72 1422 1058 A 67 PRO HGx A 74 GLY HAy 1.0 1.8 3.30 1423 1058 A 67 PRO HGy A 74 GLY HAy 1.0 1.8 3.30 1424 1058 A 74 GLY HAx A 67 PRO HGx 1.0 1.8 3.30 1425 1058 A 67 PRO HGy A 74 GLY HAx 1.0 1.8 3.30 1426 1059 A 68 THR HG2% A 74 GLY HAy 1.0 1.8 4.11 1427 1059 A 68 THR HG2% A 74 GLY HAx 1.0 1.8 4.11 1428 1060 A 70 THR H A 71 GLY HAy 1.0 1.8 4.41 1429 1060 A 70 THR H A 71 GLY HAx 1.0 1.8 4.41 1430 1061 A 71 GLY H A 111 GLN HE2y 1.0 1.8 4.51 1431 1061 A 71 GLY H A 111 GLN HE2x 1.0 1.8 4.51 1432 1062 A 73 GLY H A 71 GLY HAy 1.0 1.8 4.22 1433 1062 A 73 GLY H A 71 GLY HAx 1.0 1.8 4.22 1434 1063 A 72 ARG H A 72 ARG HBy 1.0 1.8 3.37 1435 1063 A 72 ARG H A 72 ARG HBx 1.0 1.8 3.37 1436 1064 A 72 ARG H A 73 GLY HAy 1.0 1.8 4.26 1437 1064 A 72 ARG H A 73 GLY HAx 1.0 1.8 4.26 1438 1065 A 72 ARG H A 111 GLN HE2y 1.0 1.8 4.44 1439 1065 A 72 ARG H A 111 GLN HE2x 1.0 1.8 4.44 1440 1066 A 72 ARG HBy A 72 ARG HDy 1.0 1.8 3.06 1441 1066 A 72 ARG HBx A 72 ARG HDy 1.0 1.8 3.06 1442 1066 A 72 ARG HDx A 72 ARG HBy 1.0 1.8 3.06 1443 1066 A 72 ARG HBx A 72 ARG HDx 1.0 1.8 3.06 1444 1067 A 74 GLY H A 73 GLY HAy 1.0 1.8 2.99 1445 1067 A 74 GLY H A 73 GLY HAx 1.0 1.8 2.99 1446 1068 A 75 ALA H A 74 GLY HAy 1.0 1.8 3.05 1447 1068 A 75 ALA H A 74 GLY HAx 1.0 1.8 3.05 1448 1069 A 75 ALA HA A 110 SER HBx 1.0 1.8 4.09 1449 1069 A 75 ALA HA A 110 SER HBy 1.0 1.8 4.09 1450 1070 A 75 ALA HB% A 110 SER HBx 1.0 1.8 3.46 1451 1070 A 75 ALA HB% A 110 SER HBy 1.0 1.8 3.46 1452 1071 A 81 GLN H A 80 LYS HBy 1.0 1.8 3.12 1453 1071 A 81 GLN H A 80 LYS HBx 1.0 1.8 3.12 1454 1072 A 81 GLN HA A 81 GLN HGx 1.0 1.8 3.48 1455 1072 A 81 GLN HA A 81 GLN HGy 1.0 1.8 3.48 1456 1073 A 81 GLN HE2y A 81 GLN HGx 1.0 1.8 3.08 1457 1073 A 81 GLN HE2y A 81 GLN HGy 1.0 1.8 3.08 1458 1074 A 81 GLN HE2x A 81 GLN HGx 1.0 1.8 3.46 1459 1074 A 81 GLN HE2x A 81 GLN HGy 1.0 1.8 3.46 1460 1075 A 107 THR HA A 81 GLN HGx 1.0 1.8 3.46 1461 1075 A 107 THR HA A 81 GLN HGy 1.0 1.8 3.46 1462 1076 A 108 ASN H A 81 GLN HGx 1.0 1.8 4.78 1463 1076 A 108 ASN H A 81 GLN HGy 1.0 1.8 4.78 1464 1077 A 82 PHE H A 108 ASN HD2y 1.0 1.8 4.71 1465 1077 A 82 PHE H A 108 ASN HD2x 1.0 1.8 4.71 1466 1078 A 83 GLU HBy A 108 ASN HD2x 1.0 1.8 5.13 1467 1078 A 108 ASN HD2x A 83 GLU HBx 1.0 1.8 5.13 1468 1078 A 108 ASN HD2y A 83 GLU HBx 1.0 1.8 5.13 1469 1078 A 83 GLU HBy A 108 ASN HD2y 1.0 1.8 5.13 1470 1079 A 84 ASP HBy A 86 LEU HDx% 1.0 1.8 3.29 1471 1079 A 84 ASP HBx A 86 LEU HDx% 1.0 1.8 3.29 1472 1079 A 86 LEU HDy% A 84 ASP HBx 1.0 1.8 3.29 1473 1079 A 84 ASP HBy A 86 LEU HDy% 1.0 1.8 3.29 1474 1080 A 85 GLU H A 108 ASN HD2y 1.0 1.8 4.25 1475 1080 A 108 ASN HD2x A 85 GLU H 1.0 1.8 4.25 1476 1081 A 86 LEU HA A 85 GLU HBy 1.0 1.8 4.37 1477 1081 A 86 LEU HA A 85 GLU HBx 1.0 1.8 4.37 1478 1082 A 87 HIS H A 85 GLU HBy 1.0 1.8 4.71 1479 1082 A 87 HIS H A 85 GLU HBx 1.0 1.8 4.71 1480 1083 A 86 LEU H A 86 LEU HDx% 1.0 1.8 3.06 1481 1083 A 86 LEU H A 86 LEU HDy% 1.0 1.8 3.06 1482 1084 A 86 LEU HA A 86 LEU HDx% 1.0 1.8 2.97 1483 1084 A 86 LEU HA A 86 LEU HDy% 1.0 1.8 2.97 1484 1085 A 86 LEU HBy A 86 LEU HDx% 1.0 1.8 2.96 1485 1085 A 86 LEU HBy A 86 LEU HDy% 1.0 1.8 2.96 1486 1086 A 124 GLY HAy A 86 LEU HDx% 1.0 1.8 3.49 1487 1086 A 124 GLY HAy A 86 LEU HDy% 1.0 1.8 3.49 1488 1087 A 126 HIS H A 86 LEU HDx% 1.0 1.8 3.45 1489 1087 A 126 HIS H A 86 LEU HDy% 1.0 1.8 3.45 1490 1088 A 126 HIS HA A 86 LEU HDx% 1.0 1.8 3.47 1491 1088 A 86 LEU HDy% A 126 HIS HA 1.0 1.8 3.47 1492 1089 A 127 THR H A 86 LEU HDx% 1.0 1.8 3.51 1493 1089 A 127 THR H A 86 LEU HDy% 1.0 1.8 3.51 1494 1090 A 127 THR HA A 86 LEU HDx% 1.0 1.8 3.36 1495 1090 A 127 THR HA A 86 LEU HDy% 1.0 1.8 3.36 1496 1091 A 87 HIS H A 87 HIS HBx 1.0 1.8 3.12 1497 1091 A 87 HIS H A 87 HIS HBy 1.0 1.8 3.12 1498 1092 A 87 HIS H A 88 PRO HBx 1.0 1.8 5.07 1499 1092 A 87 HIS H A 88 PRO HBy 1.0 1.8 5.07 1500 1093 A 87 HIS H A 88 PRO HDx 1.0 1.8 3.42 1501 1093 A 87 HIS H A 88 PRO HDy 1.0 1.8 3.42 1502 1094 A 87 HIS HA A 88 PRO HGx 1.0 1.8 4.15 1503 1094 A 87 HIS HA A 88 PRO HGy 1.0 1.8 4.15 1504 1095 A 87 HIS HA A 88 PRO HDx 1.0 1.8 3.44 1505 1095 A 87 HIS HA A 88 PRO HDy 1.0 1.8 3.44 1506 1096 A 88 PRO HBy A 90 LEU HDx% 1.0 1.8 3.96 1507 1096 A 88 PRO HBx A 90 LEU HDx% 1.0 1.8 3.96 1508 1096 A 90 LEU HDy% A 88 PRO HBx 1.0 1.8 3.96 1509 1096 A 88 PRO HBy A 90 LEU HDy% 1.0 1.8 3.96 1510 1097 A 128 ILE H A 88 PRO HBx 1.0 1.8 4.17 1511 1097 A 128 ILE H A 88 PRO HBy 1.0 1.8 4.17 1512 1098 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.29 1513 1098 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.29 1514 1099 A 90 LEU H A 90 LEU HDx% 1.0 1.8 3.28 1515 1099 A 90 LEU H A 90 LEU HDy% 1.0 1.8 3.28 1516 1100 A 91 LYS H A 90 LEU HBy 1.0 1.8 3.49 1517 1100 A 91 LYS H A 90 LEU HBx 1.0 1.8 3.49 1518 1101 A 190 GLU HA A 90 LEU HBy 1.0 1.8 3.96 1519 1101 A 90 LEU HBx A 190 GLU HA 1.0 1.8 3.96 1520 1102 A 91 LYS H A 90 LEU HDx% 1.0 1.8 3.48 1521 1102 A 91 LYS H A 90 LEU HDy% 1.0 1.8 3.48 1522 1103 A 97 ILE HG2% A 90 LEU HDx% 1.0 1.8 3.63 1523 1103 A 97 ILE HG2% A 90 LEU HDy% 1.0 1.8 3.63 1524 1104 A 97 ILE HD1% A 90 LEU HDx% 1.0 1.8 4.23 1525 1104 A 97 ILE HD1% A 90 LEU HDy% 1.0 1.8 4.23 1526 1105 A 128 ILE H A 90 LEU HDx% 1.0 1.8 4.97 1527 1105 A 128 ILE H A 90 LEU HDy% 1.0 1.8 4.97 1528 1106 A 128 ILE HG2% A 90 LEU HDx% 1.0 1.8 3.45 1529 1106 A 128 ILE HG2% A 90 LEU HDy% 1.0 1.8 3.45 1530 1107 A 130 GLY H A 90 LEU HDx% 1.0 1.8 4.06 1531 1107 A 130 GLY H A 90 LEU HDy% 1.0 1.8 4.06 1532 1108 A 190 GLU H A 90 LEU HDx% 1.0 1.8 5.20 1533 1108 A 190 GLU H A 90 LEU HDy% 1.0 1.8 5.20 1534 1109 A 91 LYS HA A 91 LYS HGy 1.0 1.8 3.48 1535 1109 A 91 LYS HA A 91 LYS HGx 1.0 1.8 3.48 1536 1110 A 91 LYS HBx A 91 LYS HDx 1.0 1.8 3.48 1537 1110 A 91 LYS HBy A 91 LYS HDx 1.0 1.8 3.48 1538 1110 A 91 LYS HDy A 91 LYS HBx 1.0 1.8 3.48 1539 1110 A 91 LYS HBy A 91 LYS HDy 1.0 1.8 3.48 1540 1111 A 91 LYS HEy A 91 LYS HGy 1.0 1.8 3.07 1541 1111 A 91 LYS HEx A 91 LYS HGy 1.0 1.8 3.07 1542 1111 A 91 LYS HGx A 91 LYS HEx 1.0 1.8 3.07 1543 1111 A 91 LYS HGx A 91 LYS HEy 1.0 1.8 3.07 1544 1112 A 193 VAL HA A 91 LYS HEx 1.0 1.8 3.62 1545 1112 A 193 VAL HA A 91 LYS HEy 1.0 1.8 3.62 1546 1113 A 92 PHE H A 92 PHE HBy 1.0 1.8 3.46 1547 1113 A 92 PHE H A 92 PHE HBx 1.0 1.8 3.46 1548 1114 A 119 THR H A 92 PHE HBy 1.0 1.8 3.45 1549 1114 A 119 THR H A 92 PHE HBx 1.0 1.8 3.45 1550 1115 A 94 GLY H A 195 GLN HE2y 1.0 1.8 5.26 1551 1115 A 94 GLY H A 195 GLN HE2x 1.0 1.8 5.26 1552 1116 A 187 ALA HB% A 94 GLY HAy 1.0 1.8 3.40 1553 1116 A 187 ALA HB% A 94 GLY HAx 1.0 1.8 3.40 1554 1117 A 95 ALA H A 197 PRO HDx 1.0 1.8 3.48 1555 1117 A 95 ALA H A 197 PRO HDy 1.0 1.8 3.48 1556 1118 A 95 ALA HB% A 197 PRO HDx 1.0 1.8 3.45 1557 1118 A 95 ALA HB% A 197 PRO HDy 1.0 1.8 3.45 1558 1119 A 95 ALA HB% A 200 MET HGx 1.0 1.8 3.46 1559 1119 A 95 ALA HB% A 200 MET HGy 1.0 1.8 3.46 1560 1120 A 96 GLY H A 114 VAL HGx% 1.0 1.8 3.47 1561 1120 A 96 GLY H A 114 VAL HGy% 1.0 1.8 3.47 1562 1121 A 96 GLY HAy A 114 VAL HGx% 1.0 1.8 3.86 1563 1121 A 96 GLY HAx A 114 VAL HGx% 1.0 1.8 3.86 1564 1121 A 114 VAL HGy% A 96 GLY HAy 1.0 1.8 3.86 1565 1121 A 114 VAL HGy% A 96 GLY HAx 1.0 1.8 3.86 1566 1122 A 96 GLY HAy A 132 VAL HGx% 1.0 1.8 3.46 1567 1122 A 96 GLY HAx A 132 VAL HGx% 1.0 1.8 3.46 1568 1122 A 132 VAL HGy% A 96 GLY HAy 1.0 1.8 3.46 1569 1122 A 132 VAL HGy% A 96 GLY HAx 1.0 1.8 3.46 1570 1123 A 136 ILE HD1% A 96 GLY HAy 1.0 1.8 3.45 1571 1123 A 136 ILE HD1% A 96 GLY HAx 1.0 1.8 3.45 1572 1124 A 187 ALA H A 96 GLY HAy 1.0 1.8 3.64 1573 1124 A 187 ALA H A 96 GLY HAx 1.0 1.8 3.64 1574 1125 A 97 ILE HG2% A 189 PRO HBx 1.0 1.8 3.71 1575 1125 A 97 ILE HG2% A 189 PRO HBy 1.0 1.8 3.71 1576 1126 A 97 ILE HD1% A 189 PRO HBx 1.0 1.8 3.48 1577 1126 A 97 ILE HD1% A 189 PRO HBy 1.0 1.8 3.48 1578 1127 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 3.45 1579 1127 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 3.45 1580 1128 A 98 LEU HA A 114 VAL HGx% 1.0 1.8 3.46 1581 1128 A 98 LEU HA A 114 VAL HGy% 1.0 1.8 3.46 1582 1129 A 99 ALA H A 98 LEU HDx% 1.0 1.8 3.26 1583 1129 A 99 ALA H A 98 LEU HDy% 1.0 1.8 3.26 1584 1130 A 98 LEU HDx% A 112 PHE HBx 1.0 1.8 3.89 1585 1130 A 98 LEU HDy% A 112 PHE HBx 1.0 1.8 3.89 1586 1130 A 112 PHE HBy A 98 LEU HDx% 1.0 1.8 3.89 1587 1130 A 112 PHE HBy A 98 LEU HDy% 1.0 1.8 3.89 1588 1131 A 112 PHE HD% A 98 LEU HDx% 1.0 1.8 3.46 1589 1131 A 112 PHE HD% A 98 LEU HDy% 1.0 1.8 3.46 1590 1132 A 113 PHE H A 98 LEU HDx% 1.0 1.8 5.37 1591 1132 A 113 PHE H A 98 LEU HDy% 1.0 1.8 5.37 1592 1133 A 114 VAL HA A 98 LEU HDx% 1.0 1.8 3.71 1593 1133 A 114 VAL HA A 98 LEU HDy% 1.0 1.8 3.71 1594 1134 A 98 LEU HDx% A 114 VAL HGx% 1.0 1.8 3.13 1595 1134 A 98 LEU HDy% A 114 VAL HGx% 1.0 1.8 3.13 1596 1134 A 114 VAL HGy% A 98 LEU HDx% 1.0 1.8 3.13 1597 1134 A 98 LEU HDy% A 114 VAL HGy% 1.0 1.8 3.13 1598 1135 A 131 ARG H A 98 LEU HDx% 1.0 1.8 4.29 1599 1135 A 131 ARG H A 98 LEU HDy% 1.0 1.8 4.29 1600 1136 A 131 ARG HA A 98 LEU HDx% 1.0 1.8 5.37 1601 1136 A 98 LEU HDy% A 131 ARG HA 1.0 1.8 5.37 1602 1137 A 99 ALA H A 114 VAL HGx% 1.0 1.8 4.34 1603 1137 A 99 ALA H A 114 VAL HGy% 1.0 1.8 4.34 1604 1138 A 100 MET H A 126 HIS HBx 1.0 1.8 4.44 1605 1138 A 100 MET H A 126 HIS HBy 1.0 1.8 4.44 1606 1139 A 100 MET HE% A 108 ASN HBx 1.0 1.8 2.98 1607 1139 A 100 MET HE% A 108 ASN HBy 1.0 1.8 2.98 1608 1140 A 101 ALA HB% A 111 GLN HBy 1.0 1.8 3.17 1609 1140 A 101 ALA HB% A 111 GLN HBx 1.0 1.8 3.17 1610 1141 A 104 GLY H A 102 ASN HBx 1.0 1.8 3.44 1611 1141 A 104 GLY H A 102 ASN HBy 1.0 1.8 3.44 1612 1142 A 103 ALA H A 102 ASN HD2y 1.0 1.8 4.18 1613 1142 A 103 ALA H A 102 ASN HD2x 1.0 1.8 4.18 1614 1143 A 104 GLY H A 102 ASN HD2y 1.0 1.8 4.24 1615 1143 A 104 GLY H A 102 ASN HD2x 1.0 1.8 4.24 1616 1144 A 107 THR H A 108 ASN HD2y 1.0 1.8 4.04 1617 1144 A 108 ASN HD2x A 107 THR H 1.0 1.8 4.04 1618 1145 A 108 ASN H A 108 ASN HBx 1.0 1.8 3.28 1619 1145 A 108 ASN H A 108 ASN HBy 1.0 1.8 3.28 1620 1146 A 108 ASN H A 108 ASN HD2y 1.0 1.8 3.48 1621 1146 A 108 ASN HD2x A 108 ASN H 1.0 1.8 3.48 1622 1147 A 109 GLY H A 108 ASN HBx 1.0 1.8 3.66 1623 1147 A 108 ASN HBy A 109 GLY H 1.0 1.8 3.66 1624 1148 A 111 GLN H A 109 GLY HAy 1.0 1.8 4.15 1625 1148 A 111 GLN H A 109 GLY HAx 1.0 1.8 4.15 1626 1149 A 110 SER H A 111 GLN HBy 1.0 1.8 4.84 1627 1149 A 110 SER H A 111 GLN HBx 1.0 1.8 4.84 1628 1150 A 111 GLN H A 110 SER HBx 1.0 1.8 3.82 1629 1150 A 111 GLN H A 110 SER HBy 1.0 1.8 3.82 1630 1151 A 111 GLN HE2y A 111 GLN H 1.0 1.8 4.51 1631 1151 A 111 GLN H A 111 GLN HE2x 1.0 1.8 4.51 1632 1152 A 111 GLN HE2y A 111 GLN HBx 1.0 1.8 3.86 1633 1152 A 111 GLN HE2y A 111 GLN HBy 1.0 1.8 3.86 1634 1152 A 111 GLN HBx A 111 GLN HE2x 1.0 1.8 3.86 1635 1152 A 111 GLN HE2x A 111 GLN HBy 1.0 1.8 3.86 1636 1153 A 112 PHE H A 111 GLN HBy 1.0 1.8 3.47 1637 1153 A 112 PHE H A 111 GLN HBx 1.0 1.8 3.47 1638 1154 A 114 VAL H A 114 VAL HGx% 1.0 1.8 3.28 1639 1154 A 114 VAL H A 114 VAL HGy% 1.0 1.8 3.28 1640 1155 A 115 THR H A 114 VAL HGx% 1.0 1.8 3.03 1641 1155 A 115 THR H A 114 VAL HGy% 1.0 1.8 3.03 1642 1156 A 115 THR HG2% A 114 VAL HGx% 1.0 1.8 3.86 1643 1156 A 115 THR HG2% A 114 VAL HGy% 1.0 1.8 3.86 1644 1157 A 115 THR HG2% A 122 LEU HDx% 1.0 1.8 3.64 1645 1157 A 115 THR HG2% A 122 LEU HDy% 1.0 1.8 3.64 1646 1158 A 119 THR H A 122 LEU HDx% 1.0 1.8 4.85 1647 1158 A 119 THR H A 122 LEU HDy% 1.0 1.8 4.85 1648 1159 A 119 THR HA A 122 LEU HDx% 1.0 1.8 4.92 1649 1159 A 119 THR HA A 122 LEU HDy% 1.0 1.8 4.92 1650 1160 A 119 THR HB A 122 LEU HDx% 1.0 1.8 3.46 1651 1160 A 119 THR HB A 122 LEU HDy% 1.0 1.8 3.46 1652 1161 A 119 THR HG2% A 122 LEU HDx% 1.0 1.8 3.46 1653 1161 A 119 THR HG2% A 122 LEU HDy% 1.0 1.8 3.46 1654 1162 A 120 GLN H A 122 LEU HDx% 1.0 1.8 5.15 1655 1162 A 120 GLN H A 122 LEU HDy% 1.0 1.8 5.15 1656 1163 A 121 TRP HD1 A 122 LEU HDx% 1.0 1.8 3.55 1657 1163 A 121 TRP HD1 A 122 LEU HDy% 1.0 1.8 3.55 1658 1164 A 121 TRP HE1 A 122 LEU HDx% 1.0 1.8 3.18 1659 1164 A 121 TRP HE1 A 122 LEU HDy% 1.0 1.8 3.18 1660 1165 A 122 LEU HA A 122 LEU HDx% 1.0 1.8 3.47 1661 1165 A 122 LEU HA A 122 LEU HDy% 1.0 1.8 3.47 1662 1166 A 126 HIS H A 122 LEU HDx% 1.0 1.8 5.19 1663 1166 A 126 HIS H A 122 LEU HDy% 1.0 1.8 5.19 1664 1167 A 123 ASP H A 123 ASP HBy 1.0 1.8 2.99 1665 1167 A 123 ASP H A 123 ASP HBx 1.0 1.8 2.99 1666 1168 A 124 GLY H A 125 LYS HGy 1.0 1.8 3.85 1667 1168 A 124 GLY H A 125 LYS HGx 1.0 1.8 3.85 1668 1169 A 125 LYS H A 125 LYS HGy 1.0 1.8 3.09 1669 1169 A 125 LYS H A 125 LYS HGx 1.0 1.8 3.09 1670 1170 A 125 LYS HA A 125 LYS HGy 1.0 1.8 3.32 1671 1170 A 125 LYS HA A 125 LYS HGx 1.0 1.8 3.32 1672 1171 A 125 LYS HEy A 125 LYS HGy 1.0 1.8 3.24 1673 1171 A 125 LYS HGx A 125 LYS HEx 1.0 1.8 3.24 1674 1171 A 125 LYS HEy A 125 LYS HGx 1.0 1.8 3.24 1675 1171 A 125 LYS HEx A 125 LYS HGy 1.0 1.8 3.24 1676 1172 A 126 HIS H A 126 HIS HBx 1.0 1.8 3.47 1677 1172 A 126 HIS H A 126 HIS HBy 1.0 1.8 3.47 1678 1173 A 129 PHE H A 129 PHE HBy 1.0 1.8 3.49 1679 1173 A 129 PHE H A 129 PHE HBx 1.0 1.8 3.49 1680 1174 A 131 ARG HA A 132 VAL HGx% 1.0 1.8 3.75 1681 1174 A 132 VAL HGy% A 131 ARG HA 1.0 1.8 3.75 1682 1175 A 132 VAL H A 132 VAL HGx% 1.0 1.8 2.94 1683 1175 A 132 VAL H A 132 VAL HGy% 1.0 1.8 2.94 1684 1176 A 133 CYS H A 132 VAL HGx% 1.0 1.8 3.13 1685 1176 A 133 CYS H A 132 VAL HGy% 1.0 1.8 3.13 1686 1177 A 133 CYS HA A 132 VAL HGx% 1.0 1.8 3.49 1687 1177 A 133 CYS HA A 132 VAL HGy% 1.0 1.8 3.49 1688 1178 A 132 VAL HGy% A 185 GLY HAy 1.0 1.8 3.46 1689 1178 A 132 VAL HGx% A 185 GLY HAy 1.0 1.8 3.46 1690 1178 A 185 GLY HAx A 132 VAL HGx% 1.0 1.8 3.46 1691 1178 A 132 VAL HGy% A 185 GLY HAx 1.0 1.8 3.46 1692 1179 A 186 GLY H A 132 VAL HGx% 1.0 1.8 3.49 1693 1179 A 186 GLY H A 132 VAL HGy% 1.0 1.8 3.49 1694 1180 A 186 GLY HAx A 132 VAL HGx% 1.0 1.8 3.46 1695 1180 A 186 GLY HAx A 132 VAL HGy% 1.0 1.8 3.46 1696 1181 A 133 CYS HA A 185 GLY HAy 1.0 1.8 3.48 1697 1181 A 133 CYS HA A 185 GLY HAx 1.0 1.8 3.48 1698 1182 A 134 GLN H A 133 CYS HBx 1.0 1.8 3.68 1699 1182 A 134 GLN H A 133 CYS HBy 1.0 1.8 3.68 1700 1183 A 134 GLN H A 185 GLY HAy 1.0 1.8 4.00 1701 1183 A 134 GLN H A 185 GLY HAx 1.0 1.8 4.00 1702 1184 A 134 GLN HBx A 135 GLY HAy 1.0 1.8 5.26 1703 1184 A 134 GLN HBy A 135 GLY HAy 1.0 1.8 5.26 1704 1184 A 135 GLY HAx A 134 GLN HBx 1.0 1.8 5.26 1705 1184 A 134 GLN HBy A 135 GLY HAx 1.0 1.8 5.26 1706 1185 A 135 GLY H A 184 ASP HBy 1.0 1.8 3.47 1707 1185 A 135 GLY H A 184 ASP HBx 1.0 1.8 3.47 1708 1186 A 138 MET H A 135 GLY HAy 1.0 1.8 4.48 1709 1186 A 138 MET H A 135 GLY HAx 1.0 1.8 4.48 1710 1187 A 136 ILE H A 185 GLY HAy 1.0 1.8 4.79 1711 1187 A 136 ILE H A 185 GLY HAx 1.0 1.8 4.79 1712 1188 A 136 ILE HA A 139 VAL HGx% 1.0 1.8 3.49 1713 1188 A 136 ILE HA A 139 VAL HGy% 1.0 1.8 3.49 1714 1189 A 136 ILE HG2% A 184 ASP HBy 1.0 1.8 3.43 1715 1189 A 136 ILE HG2% A 184 ASP HBx 1.0 1.8 3.43 1716 1190 A 137 GLY H A 184 ASP HBy 1.0 1.8 4.33 1717 1190 A 137 GLY H A 184 ASP HBx 1.0 1.8 4.33 1718 1191 A 138 MET HA A 142 VAL HGx% 1.0 1.8 3.48 1719 1191 A 138 MET HA A 142 VAL HGy% 1.0 1.8 3.48 1720 1192 A 138 MET HBx A 142 VAL HGx% 1.0 1.8 3.47 1721 1192 A 138 MET HBx A 142 VAL HGy% 1.0 1.8 3.47 1722 1193 A 138 MET HE% A 142 VAL HGx% 1.0 1.8 3.21 1723 1193 A 138 MET HE% A 142 VAL HGy% 1.0 1.8 3.21 1724 1194 A 139 VAL H A 139 VAL HGx% 1.0 1.8 2.91 1725 1194 A 139 VAL H A 139 VAL HGy% 1.0 1.8 2.91 1726 1195 A 139 VAL HA A 142 VAL HGx% 1.0 1.8 3.48 1727 1195 A 139 VAL HA A 142 VAL HGy% 1.0 1.8 3.48 1728 1196 A 140 ASN H A 139 VAL HGx% 1.0 1.8 3.49 1729 1196 A 140 ASN H A 139 VAL HGy% 1.0 1.8 3.49 1730 1197 A 142 VAL HB A 139 VAL HGx% 1.0 1.8 3.90 1731 1197 A 142 VAL HB A 139 VAL HGy% 1.0 1.8 3.90 1732 1198 A 140 ASN HBy A 198 LEU HDx% 1.0 1.8 3.45 1733 1198 A 140 ASN HBy A 198 LEU HDy% 1.0 1.8 3.45 1734 1199 A 140 ASN HBx A 198 LEU HDx% 1.0 1.8 3.48 1735 1199 A 140 ASN HBx A 198 LEU HDy% 1.0 1.8 3.48 1736 1200 A 140 ASN HD2y A 198 LEU HDx% 1.0 1.8 3.47 1737 1200 A 140 ASN HD2y A 198 LEU HDy% 1.0 1.8 3.47 1738 1201 A 140 ASN HD2x A 198 LEU HDx% 1.0 1.8 3.82 1739 1201 A 140 ASN HD2x A 198 LEU HDy% 1.0 1.8 3.82 1740 1202 A 141 ARG HA A 144 MET HBx 1.0 1.8 3.71 1741 1202 A 141 ARG HA A 144 MET HBy 1.0 1.8 3.71 1742 1203 A 141 ARG HGx A 142 VAL HGx% 1.0 1.8 3.52 1743 1203 A 141 ARG HGx A 142 VAL HGy% 1.0 1.8 3.52 1744 1204 A 141 ARG HDx A 142 VAL HGx% 1.0 1.8 3.62 1745 1204 A 142 VAL HGy% A 141 ARG HDx 1.0 1.8 3.62 1746 1204 A 141 ARG HDy A 142 VAL HGy% 1.0 1.8 3.62 1747 1204 A 141 ARG HDy A 142 VAL HGx% 1.0 1.8 3.62 1748 1205 A 142 VAL H A 142 VAL HGx% 1.0 1.8 2.89 1749 1205 A 142 VAL H A 142 VAL HGy% 1.0 1.8 2.89 1750 1206 A 142 VAL HA A 142 VAL HGx% 1.0 1.8 3.02 1751 1206 A 142 VAL HA A 142 VAL HGy% 1.0 1.8 3.02 1752 1207 A 142 VAL HA A 145 VAL HGx% 1.0 1.8 3.22 1753 1207 A 142 VAL HA A 145 VAL HGy% 1.0 1.8 3.22 1754 1208 A 142 VAL HB A 157 VAL HGx% 1.0 1.8 4.83 1755 1208 A 142 VAL HB A 157 VAL HGy% 1.0 1.8 4.83 1756 1209 A 143 GLY H A 142 VAL HGx% 1.0 1.8 4.17 1757 1209 A 143 GLY H A 142 VAL HGy% 1.0 1.8 4.17 1758 1210 A 145 VAL H A 142 VAL HGx% 1.0 1.8 4.58 1759 1210 A 145 VAL H A 142 VAL HGy% 1.0 1.8 4.58 1760 1211 A 142 VAL HGx% A 157 VAL HGx% 1.0 1.8 2.88 1761 1211 A 142 VAL HGy% A 157 VAL HGx% 1.0 1.8 2.88 1762 1211 A 157 VAL HGy% A 142 VAL HGx% 1.0 1.8 2.88 1763 1211 A 142 VAL HGy% A 157 VAL HGy% 1.0 1.8 2.88 1764 1212 A 143 GLY H A 145 VAL HGx% 1.0 1.8 4.38 1765 1212 A 143 GLY H A 145 VAL HGy% 1.0 1.8 4.38 1766 1213 A 144 MET H A 144 MET HGx 1.0 1.8 3.13 1767 1213 A 144 MET H A 144 MET HGy 1.0 1.8 3.13 1768 1214 A 144 MET H A 145 VAL HGx% 1.0 1.8 3.48 1769 1214 A 144 MET H A 145 VAL HGy% 1.0 1.8 3.48 1770 1215 A 144 MET HE% A 144 MET HBx 1.0 1.8 2.74 1771 1215 A 144 MET HE% A 144 MET HBy 1.0 1.8 2.74 1772 1216 A 144 MET HE% A 144 MET HGx 1.0 1.8 3.07 1773 1216 A 144 MET HE% A 144 MET HGy 1.0 1.8 3.07 1774 1217 A 145 VAL HA A 145 VAL HGx% 1.0 1.8 2.95 1775 1217 A 145 VAL HA A 145 VAL HGy% 1.0 1.8 2.95 1776 1218 A 146 GLU H A 146 GLU HGx 1.0 1.8 3.20 1777 1218 A 146 GLU H A 146 GLU HGy 1.0 1.8 3.20 1778 1219 A 147 THR HA A 154 VAL HGx% 1.0 1.8 3.48 1779 1219 A 147 THR HA A 154 VAL HGy% 1.0 1.8 3.48 1780 1220 A 148 ASN H A 148 ASN HBx 1.0 1.8 3.46 1781 1220 A 148 ASN H A 148 ASN HBy 1.0 1.8 3.46 1782 1221 A 148 ASN HA A 154 VAL HGx% 1.0 1.8 3.47 1783 1221 A 154 VAL HGy% A 148 ASN HA 1.0 1.8 3.47 1784 1222 A 148 ASN HBy A 148 ASN HD2x 1.0 1.8 3.20 1785 1222 A 148 ASN HBx A 148 ASN HD2x 1.0 1.8 3.20 1786 1222 A 148 ASN HD2y A 148 ASN HBx 1.0 1.8 3.20 1787 1222 A 148 ASN HBy A 148 ASN HD2y 1.0 1.8 3.20 1788 1223 A 154 VAL H A 148 ASN HBx 1.0 1.8 5.26 1789 1223 A 154 VAL H A 148 ASN HBy 1.0 1.8 5.26 1790 1224 A 150 GLN H A 150 GLN HBy 1.0 1.8 3.43 1791 1224 A 150 GLN H A 150 GLN HBx 1.0 1.8 3.43 1792 1225 A 150 GLN HE2x A 150 GLN HGx 1.0 1.8 3.36 1793 1225 A 150 GLN HE2y A 150 GLN HGx 1.0 1.8 3.36 1794 1225 A 150 GLN HGy A 150 GLN HE2x 1.0 1.8 3.36 1795 1225 A 150 GLN HGy A 150 GLN HE2y 1.0 1.8 3.36 1796 1226 A 154 VAL H A 154 VAL HGx% 1.0 1.8 2.96 1797 1226 A 154 VAL H A 154 VAL HGy% 1.0 1.8 2.96 1798 1227 A 154 VAL HA A 154 VAL HGx% 1.0 1.8 3.01 1799 1227 A 154 VAL HA A 154 VAL HGy% 1.0 1.8 3.01 1800 1228 A 157 VAL H A 157 VAL HGx% 1.0 1.8 3.23 1801 1228 A 157 VAL H A 157 VAL HGy% 1.0 1.8 3.23 1802 1229 A 158 LYS H A 157 VAL HGx% 1.0 1.8 3.47 1803 1229 A 158 LYS H A 157 VAL HGy% 1.0 1.8 3.47 1804 1230 A 157 VAL HGx% A 158 LYS HDx 1.0 1.8 4.12 1805 1230 A 158 LYS HDy A 157 VAL HGx% 1.0 1.8 4.12 1806 1230 A 158 LYS HDy A 157 VAL HGy% 1.0 1.8 4.12 1807 1230 A 157 VAL HGy% A 158 LYS HDx 1.0 1.8 4.12 1808 1231 A 184 ASP H A 183 GLY HAx 1.0 1.8 2.95 1809 1231 A 184 ASP H A 183 GLY HAy 1.0 1.8 2.95 1810 1232 A 184 ASP H A 184 ASP HBy 1.0 1.8 3.26 1811 1232 A 184 ASP H A 184 ASP HBx 1.0 1.8 3.26 1812 1233 A 185 GLY H A 184 ASP HBy 1.0 1.8 3.39 1813 1233 A 185 GLY H A 184 ASP HBx 1.0 1.8 3.39 1814 1234 A 186 GLY H A 185 GLY HAy 1.0 1.8 3.10 1815 1234 A 186 GLY H A 185 GLY HAx 1.0 1.8 3.10 1816 1235 A 188 PHE H A 188 PHE HBy 1.0 1.8 3.38 1817 1235 A 188 PHE H A 188 PHE HBx 1.0 1.8 3.38 1818 1236 A 188 PHE H A 195 GLN HE2x 1.0 1.8 3.45 1819 1236 A 188 PHE H A 195 GLN HE2y 1.0 1.8 3.45 1820 1237 A 191 ILE H A 188 PHE HBy 1.0 1.8 4.30 1821 1237 A 191 ILE H A 188 PHE HBx 1.0 1.8 4.30 1822 1238 A 191 ILE HG2% A 188 PHE HBy 1.0 1.8 3.45 1823 1238 A 191 ILE HG2% A 188 PHE HBx 1.0 1.8 3.45 1824 1239 A 195 GLN HE2x A 188 PHE HBy 1.0 1.8 3.49 1825 1239 A 195 GLN HE2x A 188 PHE HBx 1.0 1.8 3.49 1826 1239 A 195 GLN HE2y A 188 PHE HBy 1.0 1.8 3.49 1827 1239 A 195 GLN HE2y A 188 PHE HBx 1.0 1.8 3.49 1828 1240 A 190 GLU H A 191 ILE HG1x 1.0 1.8 5.26 1829 1240 A 190 GLU H A 191 ILE HG1y 1.0 1.8 5.26 1830 1241 A 191 ILE HG2% A 190 GLU HBy 1.0 1.8 3.65 1831 1241 A 191 ILE HG2% A 190 GLU HBx 1.0 1.8 3.65 1832 1242 A 191 ILE H A 191 ILE HG1x 1.0 1.8 3.30 1833 1242 A 191 ILE H A 191 ILE HG1y 1.0 1.8 3.30 1834 1243 A 191 ILE HA A 191 ILE HG1x 1.0 1.8 3.49 1835 1243 A 191 ILE HA A 191 ILE HG1y 1.0 1.8 3.49 1836 1244 A 191 ILE HG2% A 191 ILE HG1x 1.0 1.8 3.23 1837 1244 A 191 ILE HG2% A 191 ILE HG1y 1.0 1.8 3.23 1838 1245 A 192 HIS HA A 191 ILE HG1x 1.0 1.8 3.98 1839 1245 A 192 HIS HA A 191 ILE HG1y 1.0 1.8 3.98 1840 1246 A 191 ILE HG1x A 193 VAL HGx% 1.0 1.8 3.24 1841 1246 A 191 ILE HG1y A 193 VAL HGx% 1.0 1.8 3.24 1842 1246 A 193 VAL HGy% A 191 ILE HG1x 1.0 1.8 3.24 1843 1246 A 191 ILE HG1y A 193 VAL HGy% 1.0 1.8 3.24 1844 1247 A 191 ILE HD1% A 193 VAL HGx% 1.0 1.8 3.20 1845 1247 A 191 ILE HD1% A 193 VAL HGy% 1.0 1.8 3.20 1846 1248 A 195 GLN HE2y A 191 ILE HD1% 1.0 1.8 3.92 1847 1248 A 195 GLN HE2x A 191 ILE HD1% 1.0 1.8 3.92 1848 1249 A 192 HIS H A 192 HIS HBx 1.0 1.8 3.45 1849 1249 A 192 HIS H A 192 HIS HBy 1.0 1.8 3.45 1850 1250 A 193 VAL H A 193 VAL HGx% 1.0 1.8 2.99 1851 1250 A 193 VAL H A 193 VAL HGy% 1.0 1.8 2.99 1852 1251 A 195 GLN HE2x A 193 VAL H 1.0 1.8 5.26 1853 1251 A 195 GLN HE2y A 193 VAL H 1.0 1.8 5.26 1854 1252 A 193 VAL HA A 193 VAL HGx% 1.0 1.8 2.69 1855 1252 A 193 VAL HA A 193 VAL HGy% 1.0 1.8 2.69 1856 1253 A 194 ALA H A 193 VAL HGx% 1.0 1.8 3.08 1857 1253 A 194 ALA H A 193 VAL HGy% 1.0 1.8 3.08 1858 1254 A 194 ALA HB% A 193 VAL HGx% 1.0 1.8 3.49 1859 1254 A 194 ALA HB% A 193 VAL HGy% 1.0 1.8 3.49 1860 1255 A 193 VAL HGx% A 195 GLN HBx 1.0 1.8 3.45 1861 1255 A 193 VAL HGy% A 195 GLN HBx 1.0 1.8 3.45 1862 1255 A 195 GLN HBy A 193 VAL HGx% 1.0 1.8 3.45 1863 1255 A 195 GLN HBy A 193 VAL HGy% 1.0 1.8 3.45 1864 1256 A 199 ASP H A 196 TYR HBx 1.0 1.8 3.48 1865 1256 A 199 ASP H A 196 TYR HBy 1.0 1.8 3.48 1866 1257 A 196 TYR HD% A 202 ARG HDy 1.0 1.8 3.98 1867 1257 A 196 TYR HD% A 202 ARG HDx 1.0 1.8 3.98 1868 1258 A 197 PRO HGy A 198 LEU HDx% 1.0 1.8 3.58 1869 1258 A 197 PRO HGx A 198 LEU HDx% 1.0 1.8 3.58 1870 1258 A 198 LEU HDy% A 197 PRO HGx 1.0 1.8 3.58 1871 1258 A 197 PRO HGy A 198 LEU HDy% 1.0 1.8 3.58 1872 1259 A 198 LEU H A 198 LEU HDx% 1.0 1.8 3.29 1873 1259 A 198 LEU H A 198 LEU HDy% 1.0 1.8 3.29 1874 1260 A 198 LEU H A 200 MET HGx 1.0 1.8 4.01 1875 1260 A 198 LEU H A 200 MET HGy 1.0 1.8 4.01 1876 1261 A 198 LEU HBx A 198 LEU HDx% 1.0 1.8 2.59 1877 1261 A 198 LEU HBy A 198 LEU HDx% 1.0 1.8 2.59 1878 1261 A 198 LEU HDy% A 198 LEU HBx 1.0 1.8 2.59 1879 1261 A 198 LEU HBy A 198 LEU HDy% 1.0 1.8 2.59 1880 1262 A 199 ASP H A 198 LEU HDx% 1.0 1.8 4.23 1881 1262 A 199 ASP H A 198 LEU HDy% 1.0 1.8 4.23 1882 1263 A 200 MET H A 198 LEU HDx% 1.0 1.8 4.03 1883 1263 A 200 MET H A 198 LEU HDy% 1.0 1.8 4.03 1884 1264 A 198 LEU HDx% A 200 MET HBx 1.0 1.8 3.49 1885 1264 A 198 LEU HDy% A 200 MET HBx 1.0 1.8 3.49 1886 1264 A 200 MET HBy A 198 LEU HDx% 1.0 1.8 3.49 1887 1264 A 200 MET HBy A 198 LEU HDy% 1.0 1.8 3.49 1888 1265 A 198 LEU HDx% A 200 MET HGx 1.0 1.8 3.47 1889 1265 A 198 LEU HDy% A 200 MET HGx 1.0 1.8 3.47 1890 1265 A 200 MET HGy A 198 LEU HDx% 1.0 1.8 3.47 1891 1265 A 200 MET HGy A 198 LEU HDy% 1.0 1.8 3.47 1892 1266 A 198 LEU HDx% A 200 MET HGx 1.0 1.8 5.42 1893 1267 A 200 MET HGy A 198 LEU HDy% 1.0 1.8 5.42 1894 1268 A 200 MET HA A 200 MET HGx 1.0 1.8 3.47 1895 1268 A 200 MET HGy A 200 MET HA 1.0 1.8 3.47 1896 1269 A 202 ARG H A 201 GLY HAy 1.0 1.8 3.12 1897 1269 A 202 ARG H A 201 GLY HAx 1.0 1.8 3.12 1898 1270 A 202 ARG H A 202 ARG HBy 1.0 1.8 2.91 1899 1270 A 202 ARG H A 202 ARG HBx 1.0 1.8 2.91 1900 1271 A 202 ARG HBy A 202 ARG HDy 1.0 1.8 2.95 1901 1271 A 202 ARG HBx A 202 ARG HDy 1.0 1.8 2.95 1902 1271 A 202 ARG HDx A 202 ARG HBy 1.0 1.8 2.95 1903 1271 A 202 ARG HDx A 202 ARG HBx 1.0 1.8 2.95 1904 1272 A 203 LYS H A 202 ARG HDy 1.0 1.8 4.94 1905 1272 A 203 LYS H A 202 ARG HDx 1.0 1.8 4.94 1906 1273 A 132 VAL HGy% A 185 GLY HAy 1.0 1.8 4.45 1907 1274 A 90 LEU HDy% A 190 GLU HA 1.0 1.8 4.95 1908 1275 A 131 ARG CZ A 190 GLU CD 1.0 1.8 6.00 1909 1276 A 8 SER H A 7 ASP HBy 1.0 1.8 4.54 1910 1277 A 13 ASN H A 12 PRO HBx 1.0 1.8 4.77 1911 1278 A 13 ASN H A 12 PRO HGy 1.0 1.8 3.48 1912 1279 A 13 ASN H A 12 PRO HBy 1.0 1.8 4.09 1913 1280 A 13 ASN H A 12 PRO HA 1.0 1.8 3.88 1914 1281 A 14 VAL H A 13 ASN HBy 1.0 1.8 4.41 1915 1282 A 24 VAL HA A 16 LEU H 1.0 1.8 3.49 1916 1283 A 18 THR H A 21 GLY HAy 1.0 1.8 5.13 1917 1284 A 20 MET H A 19 SER HA 1.0 1.8 3.87 1918 1285 A 21 GLY H A 20 MET HBy 1.0 1.8 3.48 1919 1286 A 21 GLY H A 20 MET HA 1.0 1.8 3.99 1920 1287 A 22 ILE HA A 21 GLY H 1.0 1.8 5.01 1921 1288 A 24 VAL HA A 23 ILE H 1.0 1.8 5.20 1922 1289 A 24 VAL H A 135 GLY HAy 1.0 1.8 4.48 1923 1290 A 25 LEU H A 14 VAL HGy% 1.0 1.8 4.53 1924 1291 A 25 LEU H A 15 TYR HA 1.0 1.8 4.14 1925 1292 A 26 GLU H A 132 VAL HA 1.0 1.8 4.35 1926 1293 A 27 LEU H A 26 GLU HBy 1.0 1.8 3.45 1927 1294 A 27 LEU H A 12 PRO HA 1.0 1.8 4.93 1928 1295 A 31 HIS H A 32 ALA HA 1.0 1.8 5.06 1929 1296 A 32 ALA H A 31 HIS HBx 1.0 1.8 4.51 1930 1297 A 32 ALA H A 31 HIS HA 1.0 1.8 3.70 1931 1298 A 35 THR H A 34 LYS HA 1.0 1.8 3.99 1932 1299 A 36 CYS H A 34 LYS HA 1.0 1.8 4.59 1933 1300 A 36 CYS HA A 37 LYS H 1.0 1.8 3.98 1934 1301 A 37 LYS H A 35 THR HA 1.0 1.8 4.79 1935 1302 A 38 ASN H A 34 LYS HA 1.0 1.8 5.12 1936 1303 A 38 ASN H A 37 LYS HA 1.0 1.8 3.94 1937 1304 A 39 PHE H A 27 LEU HG 1.0 1.8 4.67 1938 1305 A 39 PHE H A 38 ASN HA 1.0 1.8 4.02 1939 1306 A 40 ALA H A 39 PHE HA 1.0 1.8 4.01 1940 1307 A 42 LEU H A 41 GLU HA 1.0 1.8 4.01 1941 1308 A 43 ALA H A 42 LEU HA 1.0 1.8 3.91 1942 1309 A 40 ALA H A 43 ALA H 1.0 1.8 5.21 1943 1310 A 44 ARG H A 43 ALA HA 1.0 1.8 3.99 1944 1311 A 42 LEU H A 44 ARG H 1.0 1.8 4.88 1945 1312 A 45 ARG H A 44 ARG HA 1.0 1.8 3.92 1946 1313 A 43 ALA H A 45 ARG H 1.0 1.8 4.30 1947 1314 A 47 TYR H A 46 GLY HAy 1.0 1.8 3.48 1948 1315 A 48 TYR H A 47 TYR HBx 1.0 1.8 4.25 1949 1316 A 48 TYR H A 47 TYR HA 1.0 1.8 3.72 1950 1317 A 49 ASN H A 46 GLY HAy 1.0 1.8 4.17 1951 1318 A 49 ASN H A 48 TYR HA 1.0 1.8 3.88 1952 1319 A 52 LYS H A 65 GLY HAy 1.0 1.8 4.52 1953 1320 A 54 HIS H A 55 ARG HGy 1.0 1.8 4.52 1954 1321 A 54 HIS H A 64 GLY HAy 1.0 1.8 3.52 1955 1322 A 53 PHE HD% A 54 HIS H 1.0 1.8 4.95 1956 1323 A 55 ARG H A 54 HIS HBy 1.0 1.8 4.13 1957 1324 A 55 ARG H A 54 HIS HA 1.0 1.8 3.99 1958 1325 A 55 ARG H A 64 GLY HAy 1.0 1.8 4.98 1959 1326 A 56 ILE H A 55 ARG HBy 1.0 1.8 4.61 1960 1327 A 57 ILE H A 61 MET HGx 1.0 1.8 4.38 1961 1328 A 56 ILE HB A 57 ILE H 1.0 1.8 4.91 1962 1329 A 57 ILE H A 58 LYS H 1.0 1.8 4.92 1963 1330 A 59 ASP H A 60 PHE HBy 1.0 1.8 5.11 1964 1331 A 59 ASP H A 144 MET HA 1.0 1.8 3.61 1965 1332 A 60 PHE H A 59 ASP HBy 1.0 1.8 4.85 1966 1333 A 60 PHE H A 59 ASP HA 1.0 1.8 3.46 1967 1334 A 62 ILE H A 63 GLN HA 1.0 1.8 4.86 1968 1335 A 63 GLN H A 55 ARG HBx 1.0 1.8 4.13 1969 1336 A 65 GLY H A 64 GLY HAx 1.0 1.8 3.49 1970 1337 A 66 ASP H A 65 GLY HAx 1.0 1.8 3.45 1971 1338 A 66 ASP H A 65 GLY HAy 1.0 1.8 3.52 1972 1339 A 69 GLY H A 68 THR HA 1.0 1.8 3.95 1973 1340 A 69 GLY H A 68 THR HB 1.0 1.8 4.34 1974 1341 A 70 THR H A 69 GLY HAx 1.0 1.8 3.74 1975 1342 A 70 THR H A 71 GLY HAy 1.0 1.8 5.02 1976 1343 A 70 THR H A 68 THR HA 1.0 1.8 4.98 1977 1344 A 71 GLY H A 70 THR HA 1.0 1.8 3.94 1978 1345 A 71 GLY H A 70 THR HB 1.0 1.8 4.42 1979 1346 A 72 ARG H A 71 GLY HAx 1.0 1.8 3.56 1980 1347 A 72 ARG H A 71 GLY HAy 1.0 1.8 3.85 1981 1348 A 73 GLY H A 71 GLY HAy 1.0 1.8 4.54 1982 1349 A 74 GLY H A 73 GLY HAx 1.0 1.8 3.49 1983 1350 A 75 ALA H A 74 GLY HAx 1.0 1.8 3.45 1984 1351 A 75 ALA H A 74 GLY HAy 1.0 1.8 3.45 1985 1352 A 77 ILE H A 76 SER HA 1.0 1.8 3.58 1986 1353 A 78 TYR H A 77 ILE HA 1.0 1.8 3.88 1987 1354 A 79 GLY H A 78 TYR HA 1.0 1.8 3.81 1988 1355 A 85 GLU H A 84 ASP HA 1.0 1.8 3.45 1989 1356 A 90 LEU H A 89 ASP HBx 1.0 1.8 4.18 1990 1357 A 90 LEU H A 89 ASP HA 1.0 1.8 3.68 1991 1358 A 91 LYS H A 90 LEU HBy 1.0 1.8 3.45 1992 1359 A 94 GLY H A 97 ILE HG1y 1.0 1.8 5.00 1993 1360 A 97 ILE H A 96 GLY HAx 1.0 1.8 3.88 1994 1361 A 99 ALA H A 98 LEU HG 1.0 1.8 5.11 1995 1362 A 99 ALA H A 98 LEU HBx 1.0 1.8 4.59 1996 1362 A 98 LEU HBy A 99 ALA H 1.0 1.8 4.59 1997 1363 A 100 MET H A 129 PHE H 1.0 1.8 4.43 1998 1364 A 102 ASN HD2y A 103 ALA HA 1.0 1.8 4.89 1999 1365 A 104 GLY H A 103 ALA HA 1.0 1.8 3.80 2000 1366 A 106 ASP H A 105 PRO HBx 1.0 1.8 4.81 2001 1367 A 107 THR H A 105 PRO HGy 1.0 1.8 4.65 2002 1368 A 107 THR H A 106 ASP HA 1.0 1.8 3.48 2003 1369 A 110 SER H A 109 GLY HAx 1.0 1.8 3.45 2004 1370 A 113 PHE HA A 112 PHE H 1.0 1.8 5.29 2005 1371 A 97 ILE HG1y A 115 THR H 1.0 1.8 4.94 2006 1372 A 116 LEU H A 115 THR HA 1.0 1.8 3.45 2007 1373 A 116 LEU HG A 117 ALA H 1.0 1.8 4.66 2008 1374 A 121 TRP H A 123 ASP H 1.0 1.8 4.29 2009 1375 A 122 LEU H A 121 TRP HA 1.0 1.8 3.78 2010 1376 A 124 GLY H A 125 LYS HGx 1.0 1.8 4.91 2011 1377 A 124 GLY H A 123 ASP HA 1.0 1.8 3.78 2012 1378 A 125 LYS H A 124 GLY HAy 1.0 1.8 3.54 2013 1379 A 126 HIS H A 86 LEU HDy% 1.0 1.8 4.46 2014 1380 A 126 HIS H A 125 LYS HGx 1.0 1.8 5.12 2015 1381 A 126 HIS H A 125 LYS HA 1.0 1.8 3.99 2016 1382 A 127 THR H A 86 LEU HDy% 1.0 1.8 3.45 2017 1383 A 127 THR H A 126 HIS HA 1.0 1.8 3.45 2018 1384 A 127 THR HB A 128 ILE H 1.0 1.8 4.37 2019 1385 A 129 PHE H A 130 GLY HAy 1.0 1.8 5.25 2020 1386 A 130 GLY H A 129 PHE HBx 1.0 1.8 4.94 2021 1387 A 128 ILE HA A 130 GLY H 1.0 1.8 5.14 2022 1388 A 130 GLY H A 129 PHE HA 1.0 1.8 3.45 2023 1389 A 132 VAL H A 96 GLY HAx 1.0 1.8 4.61 2024 1390 A 132 VAL H A 131 ARG HA 1.0 1.8 3.45 2025 1391 A 134 GLN H A 133 CYS HBy 1.0 1.8 4.51 2026 1392 A 134 GLN H A 185 GLY HAx 1.0 1.8 3.47 2027 1393 A 134 GLN H A 133 CYS HA 1.0 1.8 3.45 2028 1394 A 134 GLN H A 184 ASP HA 1.0 1.8 4.92 2029 1395 A 133 CYS H A 134 GLN H 1.0 1.8 4.81 2030 1396 A 135 GLY H A 184 ASP HBy 1.0 1.8 3.84 2031 1397 A 136 ILE H A 135 GLY HAx 1.0 1.8 3.98 2032 1398 A 136 ILE H A 135 GLY HAy 1.0 1.8 3.49 2033 1399 A 137 GLY H A 184 ASP HBx 1.0 1.8 3.85 2034 1400 A 137 GLY H A 140 ASN H 1.0 1.8 5.33 2035 1401 A 138 MET H A 139 VAL HB 1.0 1.8 5.16 2036 1402 A 138 MET H A 137 GLY HAy 1.0 1.8 3.98 2037 1403 A 138 MET H A 135 GLY HAy 1.0 1.8 4.14 2038 1404 A 138 MET HGx A 139 VAL H 1.0 1.8 5.10 2039 1405 A 139 VAL H A 138 MET HA 1.0 1.8 4.01 2040 1406 A 140 ASN H A 139 VAL HGy% 1.0 1.8 5.27 2041 1407 A 140 ASN H A 139 VAL HGx% 1.0 1.8 4.86 2042 1408 A 140 ASN HD2y A 141 ARG HGx 1.0 1.8 4.37 2043 1409 A 140 ASN HD2y A 141 ARG HBy 1.0 1.8 5.07 2044 1410 A 138 MET HBy A 140 ASN H 1.0 1.8 5.06 2045 1411 A 140 ASN H A 139 VAL HA 1.0 1.8 3.91 2046 1412 A 137 GLY HAx A 140 ASN H 1.0 1.8 5.26 2047 1413 A 140 ASN HD2x A 141 ARG H 1.0 1.8 4.14 2048 1414 A 141 ARG HGx A 142 VAL H 1.0 1.8 3.49 2049 1415 A 142 VAL H A 141 ARG HA 1.0 1.8 3.80 2050 1416 A 143 GLY H A 142 VAL HGx% 1.0 1.8 4.76 2051 1417 A 143 GLY H A 142 VAL HA 1.0 1.8 3.93 2052 1418 A 144 MET H A 145 VAL HGx% 1.0 1.8 4.92 2053 1419 A 144 MET H A 143 GLY HAx 1.0 1.8 3.52 2054 1420 A 145 VAL H A 144 MET HBx 1.0 1.8 4.55 2055 1421 A 146 GLU H A 145 VAL HGy% 1.0 1.8 4.88 2056 1422 A 146 GLU H A 145 VAL HGx% 1.0 1.8 5.25 2057 1423 A 147 THR H A 146 GLU HA 1.0 1.8 3.74 2058 1424 A 151 ASP H A 150 GLN HBx 1.0 1.8 4.68 2059 1425 A 151 ASP H A 150 GLN HA 1.0 1.8 3.53 2060 1426 A 152 ARG H A 151 ASP HA 1.0 1.8 3.48 2061 1427 A 154 VAL HB A 155 ASP H 1.0 1.8 4.46 2062 1428 A 156 ASP H A 155 ASP HBy 1.0 1.8 4.47 2063 1429 A 157 VAL H A 156 ASP HBy 1.0 1.8 4.56 2064 1430 A 158 LYS H A 157 VAL HGx% 1.0 1.8 4.28 2065 1431 A 161 LYS H A 160 ILE HG1x 1.0 1.8 5.12 2066 1432 A 165 SER H A 14 VAL HGx% 1.0 1.8 4.90 2067 1433 A 165 SER H A 13 ASN HBx 1.0 1.8 4.81 2068 1434 A 184 ASP H A 183 GLY HAx 1.0 1.8 3.48 2069 1435 A 185 GLY H A 133 CYS HA 1.0 1.8 4.95 2070 1436 A 184 ASP H A 185 GLY H 1.0 1.8 4.87 2071 1437 A 186 GLY H A 96 GLY HAx 1.0 1.8 4.64 2072 1438 A 186 GLY H A 185 GLY HAx 1.0 1.8 3.48 2073 1439 A 186 GLY H A 185 GLY HAy 1.0 1.8 3.45 2074 1440 A 187 ALA H A 96 GLY HAx 1.0 1.8 3.47 2075 1441 A 191 ILE H A 190 GLU HBx 1.0 1.8 4.35 2076 1442 A 191 ILE H A 188 PHE HBx 1.0 1.8 4.31 2077 1443 A 191 ILE H A 188 PHE HBy 1.0 1.8 4.76 2078 1444 A 191 ILE H A 190 GLU HA 1.0 1.8 3.76 2079 1445 A 191 ILE HG2% A 192 HIS H 1.0 1.8 5.04 2080 1446 A 193 VAL H A 93 THR HB 1.0 1.8 4.45 2081 1447 A 194 ALA H A 193 VAL HGx% 1.0 1.8 4.65 2082 1448 A 193 VAL HB A 194 ALA H 1.0 1.8 4.45 2083 1449 A 195 GLN H A 93 THR HB 1.0 1.8 3.45 2084 1450 A 196 TYR H A 197 PRO HDy 1.0 1.8 5.19 2085 1451 A 198 LEU H A 200 MET HGy 1.0 1.8 4.08 2086 1452 A 198 LEU H A 197 PRO HA 1.0 1.8 3.95 2087 1453 A 199 ASP H A 196 TYR HBx 1.0 1.8 3.49 2088 1454 A 199 ASP H A 197 PRO HA 1.0 1.8 4.96 2089 1455 A 200 MET H A 196 TYR HBx 1.0 1.8 4.32 2090 1456 A 200 MET H A 199 ASP HA 1.0 1.8 3.46 2091 1457 A 201 GLY H A 197 PRO HDy 1.0 1.8 4.48 2092 1458 A 201 GLY H A 200 MET HA 1.0 1.8 3.90 2093 1459 A 202 ARG H A 201 GLY HAx 1.0 1.8 3.65 2094 1460 A 202 ARG H A 201 GLY HAy 1.0 1.8 3.77 2095 1461 A 203 LYS H A 202 ARG HBx 1.0 1.8 4.14 2096 1462 A 203 LYS H A 202 ARG HA 1.0 1.8 3.90 2097 1463 A 152 ARG HA A 153 PRO HDx 1.0 1.8 3.45 2098 1463 A 152 ARG HA A 153 PRO HDy 1.0 1.8 3.45 2099 1464 A 26 GLU HBx A 13 ASN HBy 1.0 1.8 3.49 2100 1465 A 42 LEU HA A 45 ARG HBx 1.0 1.8 3.48 2101 1465 A 45 ARG HBy A 42 LEU HA 1.0 1.8 3.48 2102 1466 A 138 MET HBx A 20 MET HBy 1.0 1.8 4.48 2103 1467 A 187 ALA HA A 197 PRO HDx 1.0 1.8 4.53 2104 1468 A 67 PRO HGy A 66 ASP HA 1.0 1.8 4.70 2105 1469 A 90 LEU HG A 88 PRO HBx 1.0 1.8 4.59 2106 1470 A 66 ASP HA A 67 PRO HGx 1.0 1.8 5.14 2107 1471 A 123 ASP HBx A 88 PRO HGx 1.0 1.8 4.26 2108 1472 A 65 GLY HAx A 64 GLY HAy 1.0 1.8 4.81 2109 1473 A 141 ARG HBy A 142 VAL HA 1.0 1.8 5.08 2110 1474 A 200 MET HBy A 198 LEU HDx% 1.0 1.8 4.22 2111 1474 A 198 LEU HDx% A 200 MET HBx 1.0 1.8 4.22 2112 1475 A 116 LEU HDy% A 62 ILE HG1y 1.0 1.8 4.63 2113 1476 A 116 LEU HDx% A 61 MET H 1.0 1.8 4.55 2114 1477 A 202 ARG HA A 201 GLY HAy 1.0 1.8 5.25 2115 1478 A 201 GLY HAx A 117 ALA HA 1.0 1.8 3.48 2116 1479 A 98 LEU HA A 130 GLY HAx 1.0 1.8 5.02 2117 1480 A 119 THR HB A 122 LEU HDx% 1.0 1.8 4.25 2118 1481 A 116 LEU HDy% A 139 VAL HGx% 1.0 1.8 3.58 2119 1482 A 186 GLY HAy A 185 GLY HAx 1.0 1.8 5.23 2120 1483 A 189 PRO HA A 90 LEU HBy 1.0 1.8 4.64 2121 1484 A 186 GLY HAx A 185 GLY HAy 1.0 1.8 4.88 2122 1485 A 40 ALA HA A 14 VAL HGx% 1.0 1.8 3.81 2123 1486 A 96 GLY HAy A 132 VAL HGx% 1.0 1.8 3.48 2124 1487 A 51 THR HG2% A 67 PRO HBx 1.0 1.8 3.64 2125 1488 A 127 THR HA A 86 LEU HDy% 1.0 1.8 4.23 2126 1489 A 96 GLY H A 114 VAL HGx% 1.0 1.8 4.72 2127 1490 A 121 TRP HD1 A 122 LEU HDy% 1.0 1.8 3.52 2128 1491 A 18 THR HG2% A 17 GLU HA 1.0 1.8 5.03 2129 1492 A 56 ILE HA A 143 GLY HAy 1.0 1.8 5.09 2130 1493 A 51 THR HA A 50 GLY HAy 1.0 1.8 5.01 2131 1494 A 51 THR HA A 67 PRO HA 1.0 1.8 3.60 2132 1495 A 195 GLN HBy A 193 VAL HGx% 1.0 1.8 4.44 2133 1495 A 193 VAL HGx% A 195 GLN HBx 1.0 1.8 4.44 2134 1496 A 95 ALA HB% A 201 GLY HAx 1.0 1.8 4.54 2135 1497 A 95 ALA HB% A 117 ALA HA 1.0 1.8 4.52 2136 1498 A 17 GLU HA A 18 THR HA 1.0 1.8 4.84 2137 1499 A 44 ARG HA A 164 PRO HGx 1.0 1.8 4.12 2138 1499 A 44 ARG HA A 164 PRO HGy 1.0 1.8 4.12 2139 1500 A 141 ARG HA A 144 MET HBx 1.0 1.8 4.54 2140 1501 A 187 ALA HB% A 94 GLY HAx 1.0 1.8 3.47 2141 1502 A 32 ALA HB% A 129 PHE HBx 1.0 1.8 3.85 2142 1503 A 154 VAL HA A 148 ASN HBx 1.0 1.8 4.57 2143 1504 A 56 ILE HA A 62 ILE HG2% 1.0 1.8 4.47 2144 1505 A 23 ILE HG2% A 135 GLY HAx 1.0 1.8 4.01 2145 1506 A 38 ASN HA A 39 PHE HA 1.0 1.8 5.21 2146 1507 A 145 VAL HA A 146 GLU HA 1.0 1.8 4.86 2147 1508 A 145 VAL HB A 146 GLU HA 1.0 1.8 5.11 2148 1509 A 145 VAL HGy% A 146 GLU HA 1.0 1.8 5.14 2149 1510 A 134 GLN HA A 184 ASP HBx 1.0 1.8 3.46 2150 1511 A 41 GLU H A 40 ALA HA 1.0 1.8 3.99 2151 1512 A 44 ARG H A 40 ALA HA 1.0 1.8 4.84 2152 1513 A 161 LYS HA A 160 ILE HA 1.0 1.8 5.02 2153 1514 A 58 LYS HA A 144 MET HA 1.0 1.8 3.45 2154 1515 A 196 TYR HA A 197 PRO HGx 1.0 1.8 4.85 2155 1515 A 197 PRO HGy A 196 TYR HA 1.0 1.8 4.85 2156 1516 A 193 VAL HB A 191 ILE HG1x 1.0 1.8 3.88 2157 1517 A 28 TYR HBy A 129 PHE HA 1.0 1.8 3.49 2158 1518 A 49 ASN HA A 48 TYR HBy 1.0 1.8 5.02 2159 1519 A 97 ILE HD1% A 189 PRO HBy 1.0 1.8 4.24 2160 1520 A 28 TYR HBx A 129 PHE HA 1.0 1.8 4.69 2161 1521 A 18 THR HB A 20 MET HBy 1.0 1.8 4.51 2162 1522 A 114 VAL HB A 116 LEU HDy% 1.0 1.8 4.44 2163 1523 A 57 ILE HD1% A 55 ARG HBx 1.0 1.8 4.23 2164 1524 A 116 LEU HG A 62 ILE HD1% 1.0 1.8 4.80 2165 1525 A 57 ILE HD1% A 61 MET HGx 1.0 1.8 3.71 2166 1526 A 86 LEU HDy% A 126 HIS HA 1.0 1.8 3.47 2167 1527 A 136 ILE HD1% A 96 GLY HAy 1.0 1.8 4.11 2168 1528 A 138 MET HGx A 23 ILE HD1% 1.0 1.8 4.30 2169 1529 A 136 ILE HD1% A 96 GLY HAx 1.0 1.8 4.36 2170 1530 A 62 ILE HD1% A 143 GLY HAx 1.0 1.8 3.77 2171 1531 A 138 MET HBx A 142 VAL HGy% 1.0 1.8 3.90 2172 1532 A 160 ILE HG1y A 19 SER HA 1.0 1.8 3.67 2173 1533 A 137 GLY HAx A 140 ASN HBx 1.0 1.8 4.85 2174 1534 A 140 ASN HBx A 137 GLY HAy 1.0 1.8 3.45 2175 1535 A 105 PRO HA A 104 GLY HAy 1.0 1.8 5.02 2176 1536 A 87 HIS HA A 88 PRO HGy 1.0 1.8 4.69 2177 1537 A 53 PHE HD% A 64 GLY HAx 1.0 1.8 4.06 2178 1538 A 184 ASP HA A 185 GLY HAy 1.0 1.8 5.22 2179 1539 A 184 ASP HA A 185 GLY HAx 1.0 1.8 4.82 2180 1540 A 139 VAL HGy% A 23 ILE HG1y 1.0 1.8 3.80 2181 1541 A 97 ILE HA A 98 LEU HBx 1.0 1.8 5.04 2182 1541 A 98 LEU HBy A 97 ILE HA 1.0 1.8 5.04 2183 1542 A 97 ILE H A 114 VAL HGx% 1.0 1.8 4.76 2184 1543 A 97 ILE HG2% A 189 PRO HBy 1.0 1.8 5.00 2185 1544 A 53 PHE HA A 64 GLY HAx 1.0 1.8 3.68 2186 1545 A 184 ASP HA A 183 GLY HAx 1.0 1.8 4.89 2187 1546 A 20 MET HBy A 142 VAL HGy% 1.0 1.8 3.51 2188 1547 A 90 LEU HBx A 190 GLU HA 1.0 1.8 4.07 2189 1548 A 198 LEU HA A 197 PRO HA 1.0 1.8 4.99 2190 1549 A 161 LYS H A 160 ILE HA 1.0 1.8 4.01 2191 1550 A 61 MET H A 60 PHE HA 1.0 1.8 4.00 2192 1551 A 98 LEU HA A 114 VAL HA 1.0 1.8 3.45 2193 1552 A 113 PHE HA A 114 VAL H 1.0 1.8 3.45 2194 1553 A 100 MET H A 99 ALA HA 1.0 1.8 3.48 2195 1554 A 95 ALA HB% A 200 MET HGx 1.0 1.8 3.70 2196 1555 A 33 PRO HA A 29 TRP HA 1.0 1.8 3.80 2197 1556 A 64 GLY H A 114 VAL HGx% 1.0 1.8 5.04 2198 1556 A 64 GLY H A 114 VAL HGy% 1.0 1.8 5.04 2199 1557 A 134 GLN H A 186 GLY H 1.0 1.8 4.41 2200 1558 A 147 THR HG2% A 151 ASP HA 1.0 1.8 3.49 2201 1559 A 154 VAL HGy% A 148 ASN HA 1.0 1.8 4.30 2202 1560 A 148 ASN HBx A 154 VAL HGx% 1.0 1.8 2.88 2203 1560 A 148 ASN HBy A 154 VAL HGx% 1.0 1.8 2.88 2204 1560 A 154 VAL HGy% A 148 ASN HBx 1.0 1.8 2.88 2205 1560 A 154 VAL HGy% A 148 ASN HBy 1.0 1.8 2.88 2206 1561 A 24 VAL HGy% A 134 GLN HBx 1.0 1.8 3.48 2207 1561 A 24 VAL HGx% A 134 GLN HBx 1.0 1.8 3.48 2208 1561 A 134 GLN HBy A 24 VAL HGx% 1.0 1.8 3.48 2209 1561 A 134 GLN HBy A 24 VAL HGy% 1.0 1.8 3.48 2210 1562 A 50 GLY H A 49 ASN HA 1.0 1.8 3.46 2211 1563 A 73 GLY H A 72 ARG HDy 1.0 1.8 4.44 2212 1563 A 73 GLY H A 72 ARG HDx 1.0 1.8 4.44 2213 1564 A 81 GLN H A 80 LYS HA 1.0 1.8 3.47 2214 1565 A 81 GLN H A 81 GLN HGx 1.0 1.8 3.45 2215 1565 A 81 GLN H A 81 GLN HGy 1.0 1.8 3.45 2216 1566 A 100 MET HE% A 108 ASN HA 1.0 1.8 3.51 2217 1567 A 155 ASP H A 155 ASP HBy 1.0 1.8 3.33 2218 1567 A 155 ASP H A 155 ASP HBx 1.0 1.8 3.33 2219 1568 A 156 ASP H A 155 ASP HA 1.0 1.8 3.45 2220 1569 A 93 THR H A 97 ILE HD1% 1.0 1.8 3.24 2221 1570 A 101 ALA H A 113 PHE H 1.0 1.8 4.29 2222 1571 A 148 ASN H A 154 VAL HGx% 1.0 1.8 3.45 2223 1571 A 148 ASN H A 154 VAL HGy% 1.0 1.8 3.45 2224 1572 A 155 ASP H A 154 VAL HGx% 1.0 1.8 3.47 2225 1572 A 154 VAL HGy% A 155 ASP H 1.0 1.8 3.47 2226 1573 A 55 ARG H A 63 GLN HBy 1.0 1.8 3.80 2227 1574 A 199 ASP HA A 202 ARG HGx 1.0 1.8 3.80 2228 1574 A 202 ARG HGy A 199 ASP HA 1.0 1.8 3.80 2229 1575 A 98 LEU HG A 25 LEU HDx% 1.0 1.8 3.85 2230 1575 A 25 LEU HDy% A 98 LEU HG 1.0 1.8 3.85 2231 1576 A 80 LYS HA A 80 LYS HGx 1.0 1.8 3.44 2232 1576 A 80 LYS HGy A 80 LYS HA 1.0 1.8 3.44 2233 1577 A 151 ASP H A 152 ARG H 1.0 1.8 3.42 2234 1578 A 77 ILE HD1% A 78 TYR HBx 1.0 1.8 4.22 2235 1578 A 77 ILE HD1% A 78 TYR HBy 1.0 1.8 4.22 2236 1579 A 150 GLN HA A 150 GLN HGx 1.0 1.8 3.43 2237 1579 A 150 GLN HGy A 150 GLN HA 1.0 1.8 3.43 2238 1580 A 21 GLY HAy A 138 MET HE% 1.0 1.8 3.24 2239 1581 A 34 LYS HEx A 34 LYS HGy 1.0 1.8 3.48 2240 1581 A 34 LYS HEy A 34 LYS HGy 1.0 1.8 3.48 2241 1582 A 162 ALA H A 49 ASN HD2y 1.0 1.8 4.45 2242 1583 A 78 TYR HD% A 79 GLY H 1.0 1.8 3.91 2243 1584 A 101 ALA HB% A 102 ASN H 1.0 1.8 3.13 2244 1585 A 55 ARG HGy A 63 GLN HBy 1.0 1.8 3.84 2245 1586 A 63 GLN HBx A 55 ARG HGy 1.0 1.8 3.47 2246 1587 A 81 GLN H A 80 LYS HBx 1.0 1.8 3.47 2247 1588 A 81 GLN HE2x A 80 LYS HGx 1.0 1.8 4.49 2248 1588 A 81 GLN HE2x A 80 LYS HGy 1.0 1.8 4.49 2249 1589 A 154 VAL HB A 145 VAL HGx% 1.0 1.8 4.10 2250 1589 A 154 VAL HB A 145 VAL HGy% 1.0 1.8 4.10 2251 1590 A 48 TYR HA A 159 ILE HD1% 1.0 1.8 4.78 2252 1591 A 51 THR H A 159 ILE HD1% 1.0 1.8 4.26 2253 1592 A 51 THR HG2% A 159 ILE HD1% 1.0 1.8 3.93 2254 1593 A 100 MET HE% A 109 GLY H 1.0 1.8 3.56 2255 1594 A 147 THR HB A 154 VAL HGx% 1.0 1.8 4.60 2256 1594 A 147 THR HB A 154 VAL HGy% 1.0 1.8 4.60 2257 1595 A 154 VAL HGy% A 148 ASN HBx 1.0 1.8 4.08 2258 1596 A 101 ALA H A 111 GLN HGx 1.0 1.8 5.11 2259 1596 A 101 ALA H A 111 GLN HGy 1.0 1.8 5.11 2260 1597 A 51 THR HG2% A 51 THR H 1.0 1.8 3.15 2261 1598 A 91 LYS HEy A 91 LYS HBx 1.0 1.8 3.77 2262 1598 A 91 LYS HBy A 91 LYS HEy 1.0 1.8 3.77 2263 1599 A 94 GLY H A 97 ILE HD1% 1.0 1.8 3.20 2264 1600 A 122 LEU H A 122 LEU HDx% 1.0 1.8 3.47 2265 1600 A 122 LEU H A 122 LEU HDy% 1.0 1.8 3.47 2266 1601 A 130 GLY H A 131 ARG HGx 1.0 1.8 4.89 2267 1601 A 130 GLY H A 131 ARG HGy 1.0 1.8 4.89 2268 1602 A 137 GLY HAy A 198 LEU HDx% 1.0 1.8 3.40 2269 1602 A 137 GLY HAy A 198 LEU HDy% 1.0 1.8 3.40 2270 1603 A 156 ASP H A 156 ASP HBy 1.0 1.8 3.06 2271 1603 A 156 ASP H A 156 ASP HBx 1.0 1.8 3.06 2272 1604 A 28 TYR HBx A 32 ALA HB% 1.0 1.8 3.45 2273 1605 A 90 LEU H A 88 PRO HA 1.0 1.8 3.49 2274 1606 A 125 LYS H A 125 LYS HDx 1.0 1.8 3.46 2275 1606 A 125 LYS H A 125 LYS HDy 1.0 1.8 3.46 2276 1607 A 35 THR HG2% A 129 PHE HBy 1.0 1.8 3.80 2277 1607 A 35 THR HG2% A 129 PHE HBx 1.0 1.8 3.80 2278 1608 A 100 MET HE% A 108 ASN HBy 1.0 1.8 3.45 2279 1609 A 160 ILE HG2% A 161 LYS HEx 1.0 1.8 3.49 2280 1609 A 160 ILE HG2% A 161 LYS HEy 1.0 1.8 3.49 2281 1610 A 131 ARG HA A 26 GLU HGx 1.0 1.8 4.43 2282 1610 A 26 GLU HGy A 131 ARG HA 1.0 1.8 4.43 2283 1611 A 93 THR HG2% A 91 LYS HEx 1.0 1.8 3.46 2284 1611 A 93 THR HG2% A 91 LYS HEy 1.0 1.8 3.46 2285 1612 A 193 VAL H A 91 LYS HEx 1.0 1.8 3.60 2286 1612 A 193 VAL H A 91 LYS HEy 1.0 1.8 3.60 2287 1613 A 120 GLN HA A 120 GLN HGx 1.0 1.8 3.49 2288 1613 A 120 GLN HGy A 120 GLN HA 1.0 1.8 3.49 2289 1614 A 200 MET HE% A 139 VAL HGx% 1.0 1.8 3.47 2290 1614 A 200 MET HE% A 139 VAL HGy% 1.0 1.8 3.47 2291 1615 A 146 GLU H A 145 VAL HGx% 1.0 1.8 3.49 2292 1615 A 146 GLU H A 145 VAL HGy% 1.0 1.8 3.49 2293 1616 A 202 ARG H A 202 ARG HDy 1.0 1.8 3.76 2294 1616 A 202 ARG H A 202 ARG HDx 1.0 1.8 3.76 2295 1617 A 16 LEU H A 16 LEU HDx% 1.0 1.8 3.39 2296 1617 A 16 LEU H A 16 LEU HDy% 1.0 1.8 3.39 2297 1618 A 31 HIS H A 30 LYS HBx 1.0 1.8 3.48 2298 1619 A 73 GLY H A 111 GLN HE2x 1.0 1.8 4.25 2299 1620 A 75 ALA H A 76 SER H 1.0 1.8 4.10 2300 1621 A 107 THR HB A 104 GLY H 1.0 1.8 3.45 2301 1622 A 111 GLN H A 110 SER HA 1.0 1.8 3.46 2302 1623 A 160 ILE HA A 161 LYS HDx 1.0 1.8 4.05 2303 1623 A 160 ILE HA A 161 LYS HDy 1.0 1.8 4.05 2304 1624 A 81 GLN HA A 82 PHE H 1.0 1.8 3.47 2305 1625 A 85 GLU H A 127 THR H 1.0 1.8 5.44 2306 1626 A 34 LYS HGx A 34 LYS HEy 1.0 1.8 3.40 2307 1626 A 34 LYS HGx A 34 LYS HEx 1.0 1.8 3.40 2308 1627 A 203 LYS H A 203 LYS HBx 1.0 1.8 3.14 2309 1627 A 203 LYS H A 203 LYS HBy 1.0 1.8 3.14 2310 1628 A 17 GLU HBx A 161 LYS HBx 1.0 1.8 3.45 2311 1628 A 161 LYS HBy A 17 GLU HBx 1.0 1.8 3.45 2312 1628 A 17 GLU HBy A 161 LYS HBy 1.0 1.8 3.45 2313 1628 A 17 GLU HBy A 161 LYS HBx 1.0 1.8 3.45 2314 1629 A 145 VAL H A 144 MET HA 1.0 1.8 3.49 2315 1630 A 161 LYS HA A 161 LYS HGx 1.0 1.8 3.45 2316 1630 A 161 LYS HA A 161 LYS HGy 1.0 1.8 3.45 2317 1631 A 15 TYR H A 162 ALA HB% 1.0 1.8 4.97 2318 1632 A 50 GLY H A 49 ASN HBy 1.0 1.8 4.00 2319 1633 A 51 THR H A 52 LYS HEx 1.0 1.8 5.19 2320 1633 A 51 THR H A 52 LYS HEy 1.0 1.8 5.19 2321 1634 A 55 ARG H A 63 GLN H 1.0 1.8 3.47 2322 1635 A 92 PHE HA A 97 ILE HD1% 1.0 1.8 3.45 2323 1636 A 93 THR HG2% A 193 VAL HGx% 1.0 1.8 3.35 2324 1636 A 93 THR HG2% A 193 VAL HGy% 1.0 1.8 3.35 2325 1637 A 117 ALA HB% A 119 THR HG2% 1.0 1.8 3.58 2326 1638 A 119 THR HB A 122 LEU H 1.0 1.8 4.38 2327 1639 A 119 THR HG2% A 121 TRP HZ2 1.0 1.8 3.48 2328 1640 A 136 ILE HG2% A 184 ASP HA 1.0 1.8 3.48 2329 1641 A 196 TYR HBy A 202 ARG HDy 1.0 1.8 3.49 2330 1641 A 196 TYR HBx A 202 ARG HDy 1.0 1.8 3.49 2331 1641 A 202 ARG HDx A 196 TYR HBx 1.0 1.8 3.49 2332 1641 A 196 TYR HBy A 202 ARG HDx 1.0 1.8 3.49 2333 1642 A 22 ILE HD1% A 15 TYR HBx 1.0 1.8 3.34 2334 1642 A 22 ILE HD1% A 15 TYR HBy 1.0 1.8 3.34 2335 1643 A 23 ILE H A 23 ILE HD1% 1.0 1.8 3.47 2336 1644 A 50 GLY H A 49 ASN HBx 1.0 1.8 3.48 2337 1644 A 50 GLY H A 49 ASN HBy 1.0 1.8 3.48 2338 1645 A 68 THR HG2% A 73 GLY HAy 1.0 1.8 3.49 2339 1645 A 68 THR HG2% A 73 GLY HAx 1.0 1.8 3.49 2340 1646 A 188 PHE H A 188 PHE HD% 1.0 1.8 3.48 2341 1647 A 194 ALA HB% A 195 GLN H 1.0 1.8 3.48 2342 1648 A 196 TYR HE% A 203 LYS H 1.0 1.8 5.26 2343 1649 A 20 MET HE% A 20 MET HBx 1.0 1.8 3.23 2344 1649 A 20 MET HE% A 20 MET HBy 1.0 1.8 3.23 2345 1650 A 157 VAL HA A 20 MET HGx 1.0 1.8 3.91 2346 1650 A 20 MET HGy A 157 VAL HA 1.0 1.8 3.91 2347 1651 A 24 VAL H A 134 GLN HE2y 1.0 1.8 4.61 2348 1652 A 159 ILE HD1% A 65 GLY H 1.0 1.8 4.78 2349 1653 A 99 ALA H A 113 PHE H 1.0 1.8 3.49 2350 1654 A 120 GLN H A 120 GLN HBy 1.0 1.8 3.19 2351 1654 A 120 GLN H A 120 GLN HBx 1.0 1.8 3.19 2352 1655 A 120 GLN HE2y A 120 GLN H 1.0 1.8 4.00 2353 1656 A 131 ARG H A 131 ARG HGx 1.0 1.8 3.79 2354 1656 A 131 ARG H A 131 ARG HGy 1.0 1.8 3.79 2355 1657 A 166 GLY H A 165 SER HBx 1.0 1.8 3.49 2356 1657 A 165 SER HBy A 166 GLY H 1.0 1.8 3.49 2357 1658 A 10 GLN H A 9 TRP HE1 1.0 1.8 5.53 2358 1659 A 18 THR HG2% A 16 LEU HBx 1.0 1.8 3.47 2359 1659 A 16 LEU HBy A 18 THR HG2% 1.0 1.8 3.47 2360 1660 A 23 ILE HG2% A 136 ILE HA 1.0 1.8 4.53 2361 1661 A 36 CYS HBy A 37 LYS HEx 1.0 1.8 4.89 2362 1661 A 37 LYS HEy A 36 CYS HBx 1.0 1.8 4.89 2363 1661 A 36 CYS HBy A 37 LYS HEy 1.0 1.8 4.89 2364 1661 A 36 CYS HBx A 37 LYS HEx 1.0 1.8 4.89 2365 1662 A 75 ALA HB% A 74 GLY HAy 1.0 1.8 4.03 2366 1662 A 75 ALA HB% A 74 GLY HAx 1.0 1.8 4.03 2367 1663 A 75 ALA HB% A 74 GLY HAx 1.0 1.8 4.53 2368 1664 A 195 GLN HE2x A 93 THR HA 1.0 1.8 5.02 2369 1664 A 195 GLN HE2y A 93 THR HA 1.0 1.8 5.02 2370 1665 A 195 GLN HE2x A 93 THR HB 1.0 1.8 3.72 2371 1666 A 100 MET HE% A 109 GLY HAy 1.0 1.8 4.08 2372 1666 A 100 MET HE% A 109 GLY HAx 1.0 1.8 4.08 2373 1667 A 154 VAL HB A 145 VAL HGx% 1.0 1.8 4.81 2374 1668 A 146 GLU HA A 146 GLU HGx 1.0 1.8 3.98 2375 1669 A 163 TYR HD% A 161 LYS HGx 1.0 1.8 4.82 2376 1669 A 161 LYS HGy A 163 TYR HD% 1.0 1.8 4.82 2377 1670 A 195 GLN HE2y A 195 GLN H 1.0 1.8 3.93 2378 1670 A 195 GLN HE2x A 195 GLN H 1.0 1.8 3.93 2379 1671 A 15 TYR H A 163 TYR H 1.0 1.8 3.46 2380 1672 A 15 TYR HD% A 23 ILE H 1.0 1.8 5.54 2381 1673 A 25 LEU H A 24 VAL HGx% 1.0 1.8 3.30 2382 1673 A 25 LEU H A 24 VAL HGy% 1.0 1.8 3.30 2383 1674 A 51 THR H A 159 ILE HB 1.0 1.8 3.46 2384 1675 A 81 GLN HE2y A 80 LYS HBy 1.0 1.8 4.08 2385 1675 A 81 GLN HE2y A 80 LYS HBx 1.0 1.8 4.08 2386 1676 A 81 GLN HE2y A 82 PHE H 1.0 1.8 5.50 2387 1677 A 164 PRO HBy A 165 SER HA 1.0 1.8 4.94 2388 1678 A 10 GLN H A 9 TRP HA 1.0 1.8 3.48 2389 1679 A 23 ILE H A 22 ILE HB 1.0 1.8 4.16 2390 1680 A 134 GLN HBy A 24 VAL HGx% 1.0 1.8 4.49 2391 1680 A 24 VAL HGx% A 134 GLN HBx 1.0 1.8 4.49 2392 1681 A 28 TYR HA A 30 LYS HBy 1.0 1.8 4.80 2393 1682 A 28 TYR HD% A 90 LEU HDx% 1.0 1.8 3.99 2394 1682 A 28 TYR HD% A 90 LEU HDy% 1.0 1.8 3.99 2395 1683 A 29 TRP H A 30 LYS HBy 1.0 1.8 4.52 2396 1684 A 29 TRP H A 30 LYS HDx 1.0 1.8 3.81 2397 1684 A 29 TRP H A 30 LYS HDy 1.0 1.8 3.81 2398 1685 A 75 ALA H A 42 LEU HDy% 1.0 1.8 4.81 2399 1686 A 52 LYS HBy A 158 LYS HGx 1.0 1.8 3.85 2400 1686 A 52 LYS HBx A 158 LYS HGx 1.0 1.8 3.85 2401 1686 A 158 LYS HGy A 52 LYS HBx 1.0 1.8 3.85 2402 1686 A 52 LYS HBy A 158 LYS HGy 1.0 1.8 3.85 2403 1687 A 159 ILE H A 52 LYS HEx 1.0 1.8 5.54 2404 1687 A 52 LYS HEy A 159 ILE H 1.0 1.8 5.54 2405 1688 A 67 PRO HDy A 74 GLY HAy 1.0 1.8 4.25 2406 1688 A 67 PRO HDx A 74 GLY HAy 1.0 1.8 4.25 2407 1688 A 74 GLY HAx A 67 PRO HDx 1.0 1.8 4.25 2408 1688 A 74 GLY HAx A 67 PRO HDy 1.0 1.8 4.25 2409 1689 A 71 GLY H A 72 ARG HGx 1.0 1.8 4.21 2410 1689 A 71 GLY H A 72 ARG HGy 1.0 1.8 4.21 2411 1690 A 75 ALA HB% A 74 GLY HAy 1.0 1.8 4.74 2412 1691 A 75 ALA H A 77 ILE HG2% 1.0 1.8 4.85 2413 1692 A 78 TYR H A 77 ILE HD1% 1.0 1.8 4.35 2414 1693 A 95 ALA HA A 97 ILE H 1.0 1.8 3.49 2415 1694 A 96 GLY H A 197 PRO HGx 1.0 1.8 4.83 2416 1694 A 96 GLY H A 197 PRO HGy 1.0 1.8 4.83 2417 1695 A 127 THR HB A 100 MET HBx 1.0 1.8 4.84 2418 1695 A 100 MET HBy A 127 THR HB 1.0 1.8 4.84 2419 1696 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.47 2420 1697 A 148 ASN H A 152 ARG H 1.0 1.8 4.22 2421 1698 A 165 SER H A 164 PRO HBy 1.0 1.8 3.45 2422 1699 A 192 HIS HA A 191 ILE HG1y 1.0 1.8 5.10 2423 1700 A 23 ILE HA A 23 ILE HD1% 1.0 1.8 3.55 2424 1701 A 46 GLY HAx A 49 ASN HD2y 1.0 1.8 3.45 2425 1701 A 49 ASN HD2x A 46 GLY HAy 1.0 1.8 3.45 2426 1701 A 49 ASN HD2x A 46 GLY HAx 1.0 1.8 3.45 2427 1701 A 49 ASN HD2y A 46 GLY HAy 1.0 1.8 3.45 2428 1702 A 48 TYR H A 162 ALA HB% 1.0 1.8 4.31 2429 1703 A 74 GLY H A 67 PRO HGx 1.0 1.8 3.64 2430 1704 A 92 PHE H A 91 LYS HBx 1.0 1.8 3.79 2431 1704 A 91 LYS HBy A 92 PHE H 1.0 1.8 3.79 2432 1705 A 128 ILE HD1% A 126 HIS H 1.0 1.8 5.02 2433 1706 A 135 GLY H A 136 ILE HG2% 1.0 1.8 3.47 2434 1707 A 196 TYR HE% A 202 ARG HGx 1.0 1.8 4.18 2435 1707 A 196 TYR HE% A 202 ARG HGy 1.0 1.8 4.18 2436 1708 A 203 LYS H A 203 LYS HEx 1.0 1.8 4.41 2437 1708 A 203 LYS H A 203 LYS HEy 1.0 1.8 4.41 2438 1709 A 4 ILE HD1% A 3 ALA HB% 1.0 1.8 3.58 2439 1710 A 19 SER H A 159 ILE HA 1.0 1.8 4.31 2440 1711 A 35 THR HG2% A 129 PHE HBx 1.0 1.8 4.33 2441 1712 A 45 ARG H A 41 GLU HA 1.0 1.8 4.58 2442 1713 A 43 ALA H A 42 LEU HDy% 1.0 1.8 4.55 2443 1714 A 51 THR HG2% A 65 GLY H 1.0 1.8 4.74 2444 1715 A 55 ARG H A 56 ILE HD1% 1.0 1.8 3.48 2445 1716 A 68 THR H A 66 ASP HA 1.0 1.8 3.96 2446 1717 A 69 GLY H A 66 ASP HA 1.0 1.8 4.43 2447 1718 A 67 PRO HGx A 74 GLY HAy 1.0 1.8 4.36 2448 1719 A 86 LEU HBy A 124 GLY HAy 1.0 1.8 5.01 2449 1720 A 91 LYS H A 90 LEU HDy% 1.0 1.8 4.59 2450 1721 A 192 HIS HD2 A 93 THR HG2% 1.0 1.8 3.95 2451 1722 A 99 ALA HB% A 126 HIS HBx 1.0 1.8 3.45 2452 1722 A 99 ALA HB% A 126 HIS HBy 1.0 1.8 3.45 2453 1723 A 126 HIS H A 124 GLY HAy 1.0 1.8 4.63 2454 1724 A 125 LYS HA A 125 LYS HEx 1.0 1.8 4.30 2455 1724 A 125 LYS HA A 125 LYS HEy 1.0 1.8 4.30 2456 1725 A 135 GLY H A 134 GLN HGx 1.0 1.8 4.30 2457 1725 A 135 GLY H A 134 GLN HGy 1.0 1.8 4.30 2458 1726 A 145 VAL HGy% A 154 VAL HGx% 1.0 1.8 3.45 2459 1726 A 145 VAL HGx% A 154 VAL HGx% 1.0 1.8 3.45 2460 1726 A 154 VAL HGy% A 145 VAL HGx% 1.0 1.8 3.45 2461 1726 A 145 VAL HGy% A 154 VAL HGy% 1.0 1.8 3.45 2462 1727 A 192 HIS H A 191 ILE HA 1.0 1.8 3.45 2463 1728 A 29 TRP HE1 A 12 PRO HA 1.0 1.8 3.47 2464 1729 A 13 ASN HA A 27 LEU HDx% 1.0 1.8 4.73 2465 1730 A 16 LEU H A 16 LEU HG 1.0 1.8 4.39 2466 1731 A 18 THR H A 22 ILE H 1.0 1.8 4.34 2467 1732 A 18 THR HA A 159 ILE H 1.0 1.8 4.95 2468 1733 A 43 ALA H A 42 LEU HDx% 1.0 1.8 4.07 2469 1733 A 43 ALA H A 42 LEU HDy% 1.0 1.8 4.07 2470 1734 A 47 TYR H A 47 TYR HBy 1.0 1.8 3.61 2471 1735 A 59 ASP H A 58 LYS HBx 1.0 1.8 3.47 2472 1735 A 58 LYS HBy A 59 ASP H 1.0 1.8 3.47 2473 1736 A 113 PHE H A 63 GLN HGx 1.0 1.8 5.49 2474 1736 A 63 GLN HGy A 113 PHE H 1.0 1.8 5.49 2475 1737 A 70 THR HG2% A 72 ARG HDy 1.0 1.8 3.68 2476 1737 A 70 THR HG2% A 72 ARG HDx 1.0 1.8 3.68 2477 1738 A 72 ARG H A 72 ARG HDy 1.0 1.8 4.19 2478 1739 A 72 ARG H A 72 ARG HDx 1.0 1.8 4.07 2479 1740 A 82 PHE H A 108 ASN H 1.0 1.8 4.64 2480 1741 A 106 ASP HBx A 84 ASP HBx 1.0 1.8 3.49 2481 1741 A 84 ASP HBy A 106 ASP HBx 1.0 1.8 3.49 2482 1742 A 123 ASP H A 126 HIS H 1.0 1.8 5.16 2483 1743 A 126 HIS H A 123 ASP HA 1.0 1.8 4.74 2484 1744 A 142 VAL H A 145 VAL HGx% 1.0 1.8 4.28 2485 1744 A 142 VAL H A 145 VAL HGy% 1.0 1.8 4.28 2486 1745 A 148 ASN H A 148 ASN HD2x 1.0 1.8 4.55 2487 1745 A 148 ASN H A 148 ASN HD2y 1.0 1.8 4.55 2488 1746 A 150 GLN H A 150 GLN HBx 1.0 1.8 3.80 2489 1747 A 151 ASP H A 152 ARG HGx 1.0 1.8 4.33 2490 1747 A 151 ASP H A 152 ARG HGy 1.0 1.8 4.33 2491 1748 A 155 ASP H A 156 ASP H 1.0 1.8 4.51 2492 1749 A 160 ILE HD1% A 158 LYS HEx 1.0 1.8 4.88 2493 1749 A 160 ILE HD1% A 158 LYS HEy 1.0 1.8 4.88 2494 1750 A 161 LYS HA A 160 ILE HG2% 1.0 1.8 4.21 2495 1751 A 4 ILE HG2% A 78 TYR HBx 1.0 1.8 4.21 2496 1751 A 4 ILE HG2% A 78 TYR HBy 1.0 1.8 4.21 2497 1752 A 9 TRP H A 8 SER HA 1.0 1.8 3.49 2498 1753 A 29 TRP HE1 A 12 PRO HGx 1.0 1.8 5.20 2499 1753 A 29 TRP HE1 A 12 PRO HGy 1.0 1.8 5.20 2500 1754 A 15 TYR H A 43 ALA HB% 1.0 1.8 5.43 2501 1755 A 23 ILE H A 16 LEU HBx 1.0 1.8 3.47 2502 1755 A 16 LEU HBy A 23 ILE H 1.0 1.8 3.47 2503 1756 A 24 VAL H A 135 GLY H 1.0 1.8 4.64 2504 1757 A 26 GLU H A 24 VAL HGx% 1.0 1.8 5.10 2505 1757 A 26 GLU H A 24 VAL HGy% 1.0 1.8 5.10 2506 1758 A 31 HIS H A 32 ALA HB% 1.0 1.8 3.65 2507 1759 A 41 GLU H A 39 PHE HA 1.0 1.8 4.75 2508 1760 A 77 ILE HD1% A 42 LEU HDx% 1.0 1.8 3.48 2509 1760 A 77 ILE HD1% A 42 LEU HDy% 1.0 1.8 3.48 2510 1761 A 48 TYR HD% A 43 ALA HA 1.0 1.8 3.91 2511 1762 A 162 ALA HB% A 43 ALA HA 1.0 1.8 4.74 2512 1763 A 48 TYR H A 48 TYR HBy 1.0 1.8 3.57 2513 1764 A 48 TYR HA A 162 ALA HB% 1.0 1.8 4.80 2514 1765 A 49 ASN H A 48 TYR HBx 1.0 1.8 3.78 2515 1765 A 49 ASN H A 48 TYR HBy 1.0 1.8 3.78 2516 1766 A 49 ASN H A 48 TYR HBx 1.0 1.8 4.44 2517 1767 A 162 ALA HB% A 48 TYR HBx 1.0 1.8 3.76 2518 1768 A 143 GLY H A 62 ILE HD1% 1.0 1.8 3.49 2519 1769 A 72 ARG H A 72 ARG HBx 1.0 1.8 3.56 2520 1770 A 77 ILE H A 79 GLY H 1.0 1.8 4.02 2521 1771 A 78 TYR H A 78 TYR HBx 1.0 1.8 3.58 2522 1772 A 80 LYS HA A 80 LYS HEx 1.0 1.8 4.38 2523 1772 A 80 LYS HEy A 80 LYS HA 1.0 1.8 4.38 2524 1773 A 81 GLN H A 107 THR HG2% 1.0 1.8 5.05 2525 1774 A 81 GLN HE2x A 107 THR HG2% 1.0 1.8 4.13 2526 1775 A 93 THR HG2% A 91 LYS HBx 1.0 1.8 4.13 2527 1775 A 91 LYS HBy A 93 THR HG2% 1.0 1.8 4.13 2528 1776 A 92 PHE HA A 97 ILE HG2% 1.0 1.8 4.26 2529 1777 A 100 MET H A 127 THR HG2% 1.0 1.8 4.99 2530 1778 A 106 ASP HBx A 106 ASP H 1.0 1.8 3.78 2531 1779 A 108 ASN HBy A 109 GLY H 1.0 1.8 4.31 2532 1780 A 120 GLN HE2x A 121 TRP H 1.0 1.8 4.35 2533 1781 A 126 HIS H A 127 THR H 1.0 1.8 4.26 2534 1782 A 144 MET H A 143 GLY HAy 1.0 1.8 3.48 2535 1783 A 146 GLU HA A 154 VAL HGx% 1.0 1.8 4.70 2536 1783 A 154 VAL HGy% A 146 GLU HA 1.0 1.8 4.70 2537 1784 A 148 ASN H A 152 ARG HGx 1.0 1.8 3.95 2538 1784 A 148 ASN H A 152 ARG HGy 1.0 1.8 3.95 2539 1785 A 161 LYS HA A 161 LYS HDx 1.0 1.8 3.60 2540 1785 A 161 LYS HA A 161 LYS HDy 1.0 1.8 3.60 2541 1786 A 196 TYR H A 195 GLN HBx 1.0 1.8 3.70 2542 1786 A 195 GLN HBy A 196 TYR H 1.0 1.8 3.70 2543 1787 A 203 LYS HA A 203 LYS HEx 1.0 1.8 4.17 2544 1787 A 203 LYS HA A 203 LYS HEy 1.0 1.8 4.17 2545 1788 A 4 ILE HD1% A 78 TYR HD% 1.0 1.8 3.67 2546 1789 A 13 ASN HA A 24 VAL HGx% 1.0 1.8 5.41 2547 1789 A 13 ASN HA A 24 VAL HGy% 1.0 1.8 5.41 2548 1790 A 13 ASN HA A 25 LEU HDx% 1.0 1.8 4.12 2549 1790 A 13 ASN HA A 25 LEU HDy% 1.0 1.8 4.12 2550 1791 A 14 VAL H A 24 VAL HGx% 1.0 1.8 4.36 2551 1791 A 14 VAL H A 24 VAL HGy% 1.0 1.8 4.36 2552 1792 A 14 VAL H A 164 PRO HA 1.0 1.8 5.08 2553 1793 A 16 LEU HG A 14 VAL HGx% 1.0 1.8 4.22 2554 1793 A 16 LEU HG A 14 VAL HGy% 1.0 1.8 4.22 2555 1794 A 15 TYR H A 165 SER H 1.0 1.8 3.76 2556 1795 A 15 TYR HD% A 16 LEU H 1.0 1.8 4.20 2557 1796 A 16 LEU H A 16 LEU HDy% 1.0 1.8 4.00 2558 1797 A 16 LEU H A 24 VAL HGy% 1.0 1.8 4.92 2559 1798 A 23 ILE HG2% A 16 LEU HG 1.0 1.8 5.84 2560 1799 A 18 THR HB A 158 LYS H 1.0 1.8 3.79 2561 1800 A 18 THR HB A 160 ILE H 1.0 1.8 4.23 2562 1801 A 21 GLY H A 20 MET HGx 1.0 1.8 4.15 2563 1801 A 20 MET HGy A 21 GLY H 1.0 1.8 4.15 2564 1802 A 20 MET HGx A 157 VAL HGx% 1.0 1.8 3.79 2565 1802 A 20 MET HGy A 157 VAL HGx% 1.0 1.8 3.79 2566 1803 A 22 ILE HG2% A 24 VAL H 1.0 1.8 4.83 2567 1804 A 23 ILE HG2% A 138 MET HBy 1.0 1.8 4.53 2568 1805 A 133 CYS H A 24 VAL HB 1.0 1.8 5.17 2569 1806 A 25 LEU HDx% A 39 PHE HBy 1.0 1.8 4.31 2570 1806 A 25 LEU HDy% A 39 PHE HBy 1.0 1.8 4.31 2571 1806 A 39 PHE HBx A 25 LEU HDx% 1.0 1.8 4.31 2572 1806 A 25 LEU HDy% A 39 PHE HBx 1.0 1.8 4.31 2573 1807 A 27 LEU H A 29 TRP HD1 1.0 1.8 4.48 2574 1808 A 34 LYS H A 36 CYS H 1.0 1.8 4.14 2575 1809 A 44 ARG H A 41 GLU HA 1.0 1.8 3.74 2576 1810 A 42 LEU H A 42 LEU HDx% 1.0 1.8 3.49 2577 1810 A 42 LEU H A 42 LEU HDy% 1.0 1.8 3.49 2578 1811 A 48 TYR H A 42 LEU HDx% 1.0 1.8 5.20 2579 1811 A 48 TYR H A 42 LEU HDy% 1.0 1.8 5.20 2580 1812 A 159 ILE HD1% A 48 TYR HBx 1.0 1.8 4.05 2581 1812 A 159 ILE HD1% A 48 TYR HBy 1.0 1.8 4.05 2582 1813 A 48 TYR HD% A 51 THR HG2% 1.0 1.8 4.81 2583 1814 A 49 ASN H A 162 ALA HB% 1.0 1.8 4.67 2584 1815 A 162 ALA H A 49 ASN HBx 1.0 1.8 5.01 2585 1815 A 162 ALA H A 49 ASN HBy 1.0 1.8 5.01 2586 1816 A 52 LYS HA A 158 LYS HDx 1.0 1.8 4.64 2587 1816 A 52 LYS HA A 158 LYS HDy 1.0 1.8 4.64 2588 1817 A 63 GLN H A 53 PHE HBx 1.0 1.8 4.95 2589 1817 A 53 PHE HBy A 63 GLN H 1.0 1.8 4.95 2590 1818 A 53 PHE HBy A 157 VAL HGy% 1.0 1.8 4.15 2591 1818 A 157 VAL HGy% A 53 PHE HBx 1.0 1.8 4.15 2592 1819 A 57 ILE H A 60 PHE HBy 1.0 1.8 4.76 2593 1820 A 64 GLY H A 112 PHE H 1.0 1.8 4.03 2594 1821 A 87 HIS H A 87 HIS HBx 1.0 1.8 3.55 2595 1822 A 90 LEU H A 89 ASP HBy 1.0 1.8 3.70 2596 1822 A 90 LEU H A 89 ASP HBx 1.0 1.8 3.70 2597 1823 A 91 LYS H A 190 GLU HA 1.0 1.8 5.22 2598 1824 A 92 PHE H A 91 LYS HGy 1.0 1.8 4.02 2599 1824 A 92 PHE H A 91 LYS HGx 1.0 1.8 4.02 2600 1825 A 92 PHE H A 91 LYS HGx 1.0 1.8 4.23 2601 1826 A 99 ALA HB% A 98 LEU HDx% 1.0 1.8 4.19 2602 1826 A 99 ALA HB% A 98 LEU HDy% 1.0 1.8 4.19 2603 1827 A 130 GLY H A 98 LEU HDx% 1.0 1.8 5.09 2604 1827 A 130 GLY H A 98 LEU HDy% 1.0 1.8 5.09 2605 1828 A 100 MET H A 128 ILE H 1.0 1.8 5.14 2606 1829 A 103 ALA H A 107 THR H 1.0 1.8 4.39 2607 1830 A 108 ASN H A 107 THR HG2% 1.0 1.8 4.31 2608 1831 A 121 TRP HE1 A 122 LEU H 1.0 1.8 4.83 2609 1832 A 134 GLN HE2y A 134 GLN HA 1.0 1.8 4.56 2610 1833 A 144 MET HGy A 144 MET HA 1.0 1.8 4.09 2611 1834 A 145 VAL HB A 154 VAL HGx% 1.0 1.8 4.40 2612 1835 A 147 THR HA A 145 VAL HGx% 1.0 1.8 5.15 2613 1835 A 147 THR HA A 145 VAL HGy% 1.0 1.8 5.15 2614 1836 A 153 PRO HA A 145 VAL HGx% 1.0 1.8 5.28 2615 1836 A 153 PRO HA A 145 VAL HGy% 1.0 1.8 5.28 2616 1837 A 147 THR H A 146 GLU HGy 1.0 1.8 4.28 2617 1838 A 147 THR HB A 154 VAL H 1.0 1.8 5.41 2618 1839 A 148 ASN H A 154 VAL H 1.0 1.8 3.89 2619 1840 A 152 ARG H A 151 ASP HBx 1.0 1.8 3.95 2620 1840 A 151 ASP HBy A 152 ARG H 1.0 1.8 3.95 2621 1841 A 152 ARG H A 152 ARG HDx 1.0 1.8 4.58 2622 1841 A 152 ARG H A 152 ARG HDy 1.0 1.8 4.58 2623 1842 A 159 ILE HD1% A 158 LYS H 1.0 1.8 4.93 2624 1843 A 162 ALA H A 163 TYR HD% 1.0 1.8 3.91 2625 1844 A 185 GLY H A 184 ASP HBy 1.0 1.8 3.45 2626 1845 A 191 ILE HG2% A 188 PHE HBy 1.0 1.8 3.87 2627 1846 A 191 ILE HD1% A 188 PHE HD% 1.0 1.8 3.75 2628 1847 A 191 ILE H A 192 HIS HA 1.0 1.8 5.14 2629 1848 A 193 VAL H A 192 HIS HBx 1.0 1.8 4.33 2630 1849 A 193 VAL H A 194 ALA H 1.0 1.8 4.37 2631 1850 A 9 TRP HD1 A 9 TRP HA 1.0 1.8 4.29 2632 1851 A 10 GLN H A 9 TRP HBy 1.0 1.8 4.37 2633 1852 A 13 ASN HA A 14 VAL HGx% 1.0 1.8 3.53 2634 1853 A 164 PRO HA A 14 VAL HGy% 1.0 1.8 4.40 2635 1854 A 16 LEU H A 162 ALA HA 1.0 1.8 5.02 2636 1855 A 17 GLU H A 161 LYS H 1.0 1.8 3.74 2637 1856 A 23 ILE H A 18 THR HG2% 1.0 1.8 3.58 2638 1857 A 18 THR HG2% A 160 ILE H 1.0 1.8 3.84 2639 1858 A 19 SER H A 159 ILE H 1.0 1.8 5.70 2640 1859 A 142 VAL HA A 20 MET HE% 1.0 1.8 2.86 2641 1860 A 22 ILE H A 138 MET HBy 1.0 1.8 4.28 2642 1861 A 22 ILE HG2% A 134 GLN HE2x 1.0 1.8 3.89 2643 1862 A 23 ILE H A 24 VAL H 1.0 1.8 4.31 2644 1863 A 23 ILE HA A 139 VAL HGx% 1.0 1.8 4.64 2645 1863 A 23 ILE HA A 139 VAL HGy% 1.0 1.8 4.64 2646 1864 A 23 ILE HG2% A 139 VAL HA 1.0 1.8 5.27 2647 1865 A 138 MET H A 23 ILE HD1% 1.0 1.8 4.58 2648 1866 A 24 VAL H A 24 VAL HB 1.0 1.8 3.78 2649 1867 A 24 VAL HGx% A 134 GLN HGx 1.0 1.8 3.72 2650 1867 A 24 VAL HGy% A 134 GLN HGx 1.0 1.8 3.72 2651 1867 A 134 GLN HGy A 24 VAL HGx% 1.0 1.8 3.72 2652 1867 A 134 GLN HGy A 24 VAL HGy% 1.0 1.8 3.72 2653 1868 A 26 GLU H A 25 LEU HDy% 1.0 1.8 4.45 2654 1869 A 27 LEU HDx% A 130 GLY HAy 1.0 1.8 3.48 2655 1870 A 28 TYR HBy A 31 HIS H 1.0 1.8 4.55 2656 1871 A 28 TYR HD% A 131 ARG H 1.0 1.8 4.15 2657 1872 A 29 TRP HE1 A 29 TRP H 1.0 1.8 5.05 2658 1873 A 34 LYS H A 37 LYS H 1.0 1.8 5.15 2659 1874 A 37 LYS H A 36 CYS HBx 1.0 1.8 3.50 2660 1874 A 36 CYS HBy A 37 LYS H 1.0 1.8 3.50 2661 1875 A 37 LYS HA A 37 LYS HDx 1.0 1.8 4.58 2662 1876 A 40 ALA H A 39 PHE HDy 1.0 1.8 5.41 2663 1877 A 46 GLY H A 45 ARG HDx 1.0 1.8 4.23 2664 1877 A 46 GLY H A 45 ARG HDy 1.0 1.8 4.23 2665 1878 A 49 ASN H A 162 ALA H 1.0 1.8 5.44 2666 1879 A 161 LYS H A 49 ASN HA 1.0 1.8 5.49 2667 1880 A 50 GLY H A 51 THR HA 1.0 1.8 4.75 2668 1881 A 51 THR H A 159 ILE H 1.0 1.8 4.24 2669 1882 A 51 THR HG2% A 66 ASP HA 1.0 1.8 4.67 2670 1883 A 53 PHE HBy A 157 VAL HGx% 1.0 1.8 3.86 2671 1883 A 53 PHE HBx A 157 VAL HGx% 1.0 1.8 3.86 2672 1884 A 58 LYS HA A 60 PHE H 1.0 1.8 4.47 2673 1885 A 63 GLN H A 63 GLN HGx 1.0 1.8 3.98 2674 1885 A 63 GLN H A 63 GLN HGy 1.0 1.8 3.98 2675 1886 A 64 GLY H A 113 PHE H 1.0 1.8 4.80 2676 1887 A 73 GLY H A 111 GLN HE2y 1.0 1.8 3.51 2677 1887 A 73 GLY H A 111 GLN HE2x 1.0 1.8 3.51 2678 1888 A 76 SER H A 75 ALA HA 1.0 1.8 3.51 2679 1889 A 76 SER H A 77 ILE HG2% 1.0 1.8 3.78 2680 1890 A 77 ILE H A 76 SER HBx 1.0 1.8 3.85 2681 1890 A 76 SER HBy A 77 ILE H 1.0 1.8 3.85 2682 1891 A 77 ILE H A 77 ILE HD1% 1.0 1.8 4.32 2683 1892 A 81 GLN H A 80 LYS H 1.0 1.8 4.60 2684 1893 A 81 GLN H A 82 PHE H 1.0 1.8 4.57 2685 1894 A 81 GLN HA A 108 ASN H 1.0 1.8 5.42 2686 1895 A 82 PHE H A 81 GLN HGy 1.0 1.8 4.19 2687 1896 A 82 PHE H A 83 GLU H 1.0 1.8 4.43 2688 1897 A 83 GLU H A 108 ASN HD2y 1.0 1.8 5.58 2689 1898 A 108 ASN HD2y A 84 ASP HBx 1.0 1.8 4.91 2690 1898 A 84 ASP HBy A 108 ASN HD2y 1.0 1.8 4.91 2691 1899 A 91 LYS H A 192 HIS HBx 1.0 1.8 5.50 2692 1899 A 91 LYS H A 192 HIS HBy 1.0 1.8 5.50 2693 1900 A 92 PHE H A 91 LYS HDx 1.0 1.8 4.42 2694 1900 A 92 PHE H A 91 LYS HDy 1.0 1.8 4.42 2695 1901 A 97 ILE HD1% A 92 PHE HBy 1.0 1.8 4.99 2696 1902 A 119 THR H A 92 PHE HBy 1.0 1.8 3.64 2697 1903 A 93 THR H A 97 ILE HG1x 1.0 1.8 4.42 2698 1904 A 93 THR HB A 193 VAL HGx% 1.0 1.8 3.72 2699 1904 A 93 THR HB A 193 VAL HGy% 1.0 1.8 3.72 2700 1905 A 93 THR HG2% A 192 HIS HBx 1.0 1.8 4.41 2701 1905 A 93 THR HG2% A 192 HIS HBy 1.0 1.8 4.41 2702 1906 A 94 GLY H A 97 ILE HG1x 1.0 1.8 4.55 2703 1907 A 97 ILE HA A 132 VAL H 1.0 1.8 4.58 2704 1908 A 97 ILE HB A 128 ILE HG2% 1.0 1.8 3.64 2705 1909 A 119 THR H A 97 ILE HG2% 1.0 1.8 5.61 2706 1910 A 189 PRO HA A 97 ILE HD1% 1.0 1.8 3.75 2707 1911 A 98 LEU H A 98 LEU HDx% 1.0 1.8 4.23 2708 1912 A 115 THR H A 98 LEU H 1.0 1.8 5.11 2709 1913 A 98 LEU H A 132 VAL H 1.0 1.8 3.93 2710 1914 A 98 LEU HA A 113 PHE H 1.0 1.8 4.92 2711 1915 A 132 VAL H A 98 LEU HDx% 1.0 1.8 5.81 2712 1916 A 99 ALA H A 115 THR HG2% 1.0 1.8 4.40 2713 1917 A 99 ALA HA A 130 GLY H 1.0 1.8 4.46 2714 1918 A 99 ALA HB% A 128 ILE H 1.0 1.8 4.18 2715 1919 A 100 MET HA A 100 MET HE% 1.0 1.8 4.67 2716 1920 A 106 ASP H A 104 GLY HAy 1.0 1.8 4.16 2717 1920 A 106 ASP H A 104 GLY HAx 1.0 1.8 4.16 2718 1921 A 106 ASP HBy A 105 PRO HBy 1.0 1.8 5.75 2719 1922 A 108 ASN H A 108 ASN HBx 1.0 1.8 3.94 2720 1923 A 114 VAL H A 113 PHE H 1.0 1.8 4.35 2721 1924 A 117 ALA H A 200 MET HE% 1.0 1.8 4.80 2722 1925 A 117 ALA HB% A 201 GLY HAy 1.0 1.8 3.06 2723 1925 A 117 ALA HB% A 201 GLY HAx 1.0 1.8 3.06 2724 1926 A 120 GLN H A 121 TRP HBx 1.0 1.8 4.15 2725 1927 A 120 GLN HE2x A 120 GLN HA 1.0 1.8 5.25 2726 1928 A 121 TRP H A 122 LEU HDx% 1.0 1.8 4.45 2727 1929 A 122 LEU HG A 121 TRP HE1 1.0 1.8 3.54 2728 1930 A 122 LEU HA A 125 LYS HDx 1.0 1.8 4.41 2729 1930 A 122 LEU HA A 125 LYS HDy 1.0 1.8 4.41 2730 1931 A 125 LYS H A 126 HIS HBx 1.0 1.8 4.62 2731 1931 A 125 LYS H A 126 HIS HBy 1.0 1.8 4.62 2732 1932 A 128 ILE H A 127 THR HG2% 1.0 1.8 3.52 2733 1933 A 128 ILE HD1% A 128 ILE H 1.0 1.8 4.19 2734 1934 A 186 GLY HAx A 132 VAL HGy% 1.0 1.8 4.00 2735 1935 A 135 GLY H A 134 GLN HBx 1.0 1.8 4.01 2736 1935 A 135 GLY H A 134 GLN HBy 1.0 1.8 4.01 2737 1936 A 143 GLY H A 139 VAL HA 1.0 1.8 3.79 2738 1937 A 140 ASN HBx A 200 MET HE% 1.0 1.8 4.24 2739 1938 A 144 MET H A 144 MET HGy 1.0 1.8 3.47 2740 1939 A 145 VAL HA A 144 MET HBx 1.0 1.8 4.63 2741 1939 A 145 VAL HA A 144 MET HBy 1.0 1.8 4.63 2742 1940 A 146 GLU HGy A 146 GLU HA 1.0 1.8 3.68 2743 1941 A 148 ASN H A 153 PRO HA 1.0 1.8 4.34 2744 1942 A 150 GLN HA A 152 ARG HDx 1.0 1.8 5.90 2745 1942 A 152 ARG HDy A 150 GLN HA 1.0 1.8 5.90 2746 1943 A 155 ASP HA A 154 VAL HGx% 1.0 1.8 4.06 2747 1943 A 154 VAL HGy% A 155 ASP HA 1.0 1.8 4.06 2748 1944 A 160 ILE HG1y A 161 LYS H 1.0 1.8 3.86 2749 1945 A 163 TYR H A 162 ALA H 1.0 1.8 4.41 2750 1946 A 187 ALA HA A 197 PRO HGx 1.0 1.8 4.82 2751 1946 A 187 ALA HA A 197 PRO HGy 1.0 1.8 4.82 2752 1947 A 188 PHE H A 195 GLN HBx 1.0 1.8 5.46 2753 1947 A 188 PHE H A 195 GLN HBy 1.0 1.8 5.46 2754 1948 A 191 ILE HG2% A 188 PHE HA 1.0 1.8 5.25 2755 1949 A 195 GLN HE2x A 191 ILE HG1x 1.0 1.8 3.98 2756 1949 A 195 GLN HE2y A 191 ILE HG1y 1.0 1.8 3.98 2757 1949 A 195 GLN HE2x A 191 ILE HG1y 1.0 1.8 3.98 2758 1949 A 195 GLN HE2y A 191 ILE HG1x 1.0 1.8 3.98 2759 1950 A 192 HIS H A 191 ILE HD1% 1.0 1.8 4.32 2760 1951 A 194 ALA HB% A 193 VAL HGx% 1.0 1.8 4.47 2761 1952 A 196 TYR H A 195 GLN HA 1.0 1.8 3.49 2762 1953 A 195 GLN HE2y A 195 GLN HBx 1.0 1.8 3.67 2763 1953 A 195 GLN HE2x A 195 GLN HBy 1.0 1.8 3.67 2764 1953 A 195 GLN HE2y A 195 GLN HBy 1.0 1.8 3.67 2765 1953 A 195 GLN HE2x A 195 GLN HBx 1.0 1.8 3.67 2766 1954 A 195 GLN HE2x A 195 GLN HBx 1.0 1.8 4.35 2767 1954 A 195 GLN HE2x A 195 GLN HBy 1.0 1.8 4.35 2768 1955 A 196 TYR HD% A 203 LYS H 1.0 1.8 5.74 2769 1956 A 202 ARG HA A 203 LYS HA 1.0 1.8 5.12 2770 1957 A 203 LYS H A 203 LYS HGx 1.0 1.8 4.00 2771 1957 A 203 LYS H A 203 LYS HGy 1.0 1.8 4.00 2772 1958 A 4 ILE HD1% A 79 GLY H 1.0 1.8 4.82 2773 1959 A 10 GLN H A 9 TRP HBx 1.0 1.8 4.48 2774 1960 A 10 GLN H A 10 GLN HE2y 1.0 1.8 3.54 2775 1960 A 10 GLN H A 10 GLN HE2x 1.0 1.8 3.54 2776 1961 A 13 ASN H A 27 LEU HDy% 1.0 1.8 4.57 2777 1962 A 13 ASN H A 29 TRP HZ2 1.0 1.8 5.59 2778 1963 A 13 ASN H A 164 PRO HA 1.0 1.8 5.79 2779 1964 A 13 ASN HA A 165 SER H 1.0 1.8 5.38 2780 1965 A 15 TYR H A 14 VAL HGy% 1.0 1.8 3.64 2781 1966 A 15 TYR HD% A 24 VAL HGx% 1.0 1.8 3.68 2782 1966 A 15 TYR HD% A 24 VAL HGy% 1.0 1.8 3.68 2783 1967 A 15 TYR HD% A 165 SER H 1.0 1.8 3.85 2784 1968 A 17 GLU HA A 23 ILE HD1% 1.0 1.8 5.38 2785 1969 A 18 THR H A 17 GLU HBx 1.0 1.8 3.80 2786 1969 A 17 GLU HBy A 18 THR H 1.0 1.8 3.80 2787 1970 A 22 ILE HA A 17 GLU HBx 1.0 1.8 4.31 2788 1970 A 17 GLU HBy A 22 ILE HA 1.0 1.8 4.31 2789 1971 A 22 ILE HD1% A 17 GLU HBx 1.0 1.8 4.57 2790 1971 A 17 GLU HBy A 22 ILE HD1% 1.0 1.8 4.57 2791 1972 A 18 THR HG2% A 23 ILE HD1% 1.0 1.8 3.49 2792 1973 A 19 SER H A 160 ILE HG1x 1.0 1.8 3.84 2793 1974 A 21 GLY H A 138 MET HGx 1.0 1.8 4.80 2794 1975 A 22 ILE H A 138 MET HGy 1.0 1.8 3.90 2795 1976 A 22 ILE HG2% A 24 VAL HGx% 1.0 1.8 3.70 2796 1976 A 22 ILE HG2% A 24 VAL HGy% 1.0 1.8 3.70 2797 1977 A 23 ILE H A 23 ILE HG1y 1.0 1.8 3.58 2798 1977 A 23 ILE H A 23 ILE HG1x 1.0 1.8 3.58 2799 1978 A 23 ILE HD1% A 139 VAL HA 1.0 1.8 3.80 2800 1979 A 25 LEU H A 24 VAL HGx% 1.0 1.8 3.92 2801 1980 A 26 GLU HBx A 24 VAL HGx% 1.0 1.8 5.21 2802 1980 A 26 GLU HBx A 24 VAL HGy% 1.0 1.8 5.21 2803 1981 A 134 GLN H A 24 VAL HGx% 1.0 1.8 5.02 2804 1981 A 134 GLN H A 24 VAL HGy% 1.0 1.8 5.02 2805 1982 A 25 LEU H A 25 LEU HG 1.0 1.8 4.21 2806 1983 A 25 LEU HDx% A 98 LEU HDx% 1.0 1.8 4.27 2807 1984 A 98 LEU HDy% A 25 LEU HDx% 1.0 1.8 4.20 2808 1985 A 112 PHE HD% A 25 LEU HDx% 1.0 1.8 4.78 2809 1985 A 112 PHE HD% A 25 LEU HDy% 1.0 1.8 4.78 2810 1986 A 27 LEU HDx% A 36 CYS HA 1.0 1.8 3.80 2811 1987 A 27 LEU HDx% A 131 ARG H 1.0 1.8 4.28 2812 1988 A 28 TYR H A 130 GLY HAy 1.0 1.8 3.57 2813 1989 A 28 TYR HA A 30 LYS H 1.0 1.8 3.59 2814 1990 A 32 ALA H A 29 TRP HA 1.0 1.8 3.79 2815 1991 A 30 LYS HA A 30 LYS HEx 1.0 1.8 3.98 2816 1991 A 30 LYS HEy A 30 LYS HA 1.0 1.8 3.98 2817 1992 A 32 ALA H A 31 HIS HBx 1.0 1.8 3.62 2818 1992 A 32 ALA H A 31 HIS HBy 1.0 1.8 3.62 2819 1993 A 32 ALA H A 33 PRO HA 1.0 1.8 4.59 2820 1994 A 35 THR HG2% A 127 THR HG2% 1.0 1.8 4.46 2821 1995 A 37 LYS HA A 37 LYS HDx 1.0 1.8 3.98 2822 1995 A 37 LYS HA A 37 LYS HDy 1.0 1.8 3.98 2823 1996 A 38 ASN H A 38 ASN HD2y 1.0 1.8 4.44 2824 1996 A 38 ASN H A 38 ASN HD2x 1.0 1.8 4.44 2825 1997 A 39 PHE H A 39 PHE HBx 1.0 1.8 3.55 2826 1998 A 41 GLU H A 41 GLU HGx 1.0 1.8 3.99 2827 1998 A 41 GLU H A 41 GLU HGy 1.0 1.8 3.99 2828 1999 A 42 LEU H A 43 ALA HB% 1.0 1.8 4.25 2829 2000 A 47 TYR H A 42 LEU HDx% 1.0 1.8 3.86 2830 2000 A 47 TYR H A 42 LEU HDy% 1.0 1.8 3.86 2831 2001 A 43 ALA H A 44 ARG HGx 1.0 1.8 4.06 2832 2001 A 43 ALA H A 44 ARG HGy 1.0 1.8 4.06 2833 2002 A 44 ARG H A 164 PRO HGx 1.0 1.8 4.49 2834 2002 A 44 ARG H A 164 PRO HGy 1.0 1.8 4.49 2835 2003 A 47 TYR H A 45 ARG HDx 1.0 1.8 5.51 2836 2003 A 47 TYR H A 45 ARG HDy 1.0 1.8 5.51 2837 2004 A 46 GLY H A 47 TYR HBx 1.0 1.8 3.82 2838 2004 A 46 GLY H A 47 TYR HBy 1.0 1.8 3.82 2839 2005 A 47 TYR H A 47 TYR HD% 1.0 1.8 4.16 2840 2006 A 47 TYR H A 48 TYR HA 1.0 1.8 4.92 2841 2007 A 49 ASN H A 51 THR HG2% 1.0 1.8 4.67 2842 2008 A 49 ASN H A 161 LYS HA 1.0 1.8 6.03 2843 2009 A 51 THR H A 49 ASN HA 1.0 1.8 4.19 2844 2010 A 50 GLY H A 49 ASN HBx 1.0 1.8 4.32 2845 2011 A 159 ILE HD1% A 53 PHE H 1.0 1.8 3.74 2846 2012 A 53 PHE HBy A 142 VAL HGx% 1.0 1.8 4.63 2847 2012 A 53 PHE HBx A 142 VAL HGx% 1.0 1.8 4.63 2848 2012 A 142 VAL HGy% A 53 PHE HBx 1.0 1.8 4.63 2849 2012 A 53 PHE HBy A 142 VAL HGy% 1.0 1.8 4.63 2850 2013 A 53 PHE HD% A 64 GLY H 1.0 1.8 3.88 2851 2014 A 53 PHE HD% A 157 VAL HGy% 1.0 1.8 3.78 2852 2015 A 54 HIS H A 62 ILE HG2% 1.0 1.8 4.60 2853 2016 A 57 ILE HG2% A 61 MET H 1.0 1.8 3.66 2854 2017 A 60 PHE HBy A 57 ILE HD1% 1.0 1.8 3.66 2855 2018 A 116 LEU HDx% A 58 LYS HA 1.0 1.8 3.68 2856 2019 A 61 MET H A 60 PHE HD% 1.0 1.8 4.20 2857 2020 A 116 LEU H A 60 PHE HD% 1.0 1.8 5.83 2858 2021 A 113 PHE HBy A 62 ILE HA 1.0 1.8 5.02 2859 2022 A 62 ILE HG2% A 114 VAL H 1.0 1.8 4.21 2860 2023 A 62 ILE HG2% A 139 VAL HA 1.0 1.8 5.08 2861 2024 A 114 VAL H A 64 GLY H 1.0 1.8 4.61 2862 2025 A 74 GLY H A 67 PRO HBx 1.0 1.8 4.56 2863 2025 A 74 GLY H A 67 PRO HBy 1.0 1.8 4.56 2864 2026 A 67 PRO HBx A 74 GLY HAy 1.0 1.8 4.18 2865 2026 A 67 PRO HBy A 74 GLY HAy 1.0 1.8 4.18 2866 2026 A 74 GLY HAx A 67 PRO HBx 1.0 1.8 4.18 2867 2026 A 67 PRO HBy A 74 GLY HAx 1.0 1.8 4.18 2868 2027 A 68 THR HG2% A 74 GLY H 1.0 1.8 3.53 2869 2028 A 72 ARG H A 70 THR HA 1.0 1.8 4.81 2870 2029 A 70 THR HG2% A 72 ARG H 1.0 1.8 4.19 2871 2030 A 82 PHE H A 81 GLN HGx 1.0 1.8 3.75 2872 2030 A 82 PHE H A 81 GLN HGy 1.0 1.8 3.75 2873 2031 A 83 GLU H A 82 PHE HBy 1.0 1.8 3.68 2874 2031 A 83 GLU H A 82 PHE HBx 1.0 1.8 3.68 2875 2032 A 83 GLU H A 82 PHE HBx 1.0 1.8 4.22 2876 2033 A 83 GLU H A 82 PHE HD% 1.0 1.8 4.36 2877 2034 A 84 ASP H A 83 GLU HBx 1.0 1.8 3.78 2878 2034 A 83 GLU HBy A 84 ASP H 1.0 1.8 3.78 2879 2035 A 84 ASP H A 108 ASN HD2y 1.0 1.8 4.98 2880 2036 A 86 LEU HA A 127 THR HB 1.0 1.8 4.22 2881 2037 A 127 THR HB A 86 LEU HDx% 1.0 1.8 3.89 2882 2037 A 127 THR HB A 86 LEU HDy% 1.0 1.8 3.89 2883 2038 A 128 ILE H A 86 LEU HDx% 1.0 1.8 4.71 2884 2038 A 128 ILE H A 86 LEU HDy% 1.0 1.8 4.71 2885 2039 A 87 HIS H A 89 ASP H 1.0 1.8 5.40 2886 2040 A 91 LYS H A 189 PRO HA 1.0 1.8 4.56 2887 2041 A 91 LYS HBy A 91 LYS HEx 1.0 1.8 4.05 2888 2041 A 91 LYS HBx A 91 LYS HEx 1.0 1.8 4.05 2889 2042 A 92 PHE H A 119 THR H 1.0 1.8 5.72 2890 2043 A 95 ALA H A 201 GLY HAx 1.0 1.8 4.74 2891 2044 A 96 GLY H A 117 ALA H 1.0 1.8 4.67 2892 2045 A 98 LEU H A 189 PRO HBx 1.0 1.8 5.62 2893 2045 A 98 LEU H A 189 PRO HBy 1.0 1.8 5.62 2894 2046 A 99 ALA H A 98 LEU HDy% 1.0 1.8 3.81 2895 2047 A 115 THR H A 99 ALA H 1.0 1.8 5.03 2896 2048 A 100 MET HA A 113 PHE H 1.0 1.8 3.74 2897 2049 A 101 ALA HB% A 111 GLN HA 1.0 1.8 3.84 2898 2050 A 101 ALA HB% A 111 GLN HGx 1.0 1.8 3.57 2899 2050 A 101 ALA HB% A 111 GLN HGy 1.0 1.8 3.57 2900 2051 A 102 ASN HD2y A 103 ALA HA 1.0 1.8 4.25 2901 2051 A 103 ALA HA A 102 ASN HD2x 1.0 1.8 4.25 2902 2052 A 106 ASP H A 108 ASN H 1.0 1.8 5.13 2903 2053 A 114 VAL H A 113 PHE HBx 1.0 1.8 4.13 2904 2054 A 116 LEU HDy% A 200 MET HE% 1.0 1.8 2.87 2905 2055 A 122 LEU HA A 126 HIS H 1.0 1.8 4.02 2906 2056 A 127 THR HG2% A 129 PHE HA 1.0 1.8 5.80 2907 2057 A 127 THR HG2% A 129 PHE HBy 1.0 1.8 4.60 2908 2057 A 127 THR HG2% A 129 PHE HBx 1.0 1.8 4.60 2909 2058 A 128 ILE H A 128 ILE HG2% 1.0 1.8 3.94 2910 2059 A 132 VAL H A 131 ARG HGx 1.0 1.8 4.30 2911 2059 A 132 VAL H A 131 ARG HGy 1.0 1.8 4.30 2912 2060 A 187 ALA H A 136 ILE HD1% 1.0 1.8 3.75 2913 2061 A 139 VAL H A 141 ARG H 1.0 1.8 4.78 2914 2062 A 140 ASN HD2x A 198 LEU HDy% 1.0 1.8 5.07 2915 2063 A 142 VAL H A 144 MET H 1.0 1.8 3.66 2916 2064 A 143 GLY H A 144 MET HGx 1.0 1.8 4.19 2917 2064 A 143 GLY H A 144 MET HGy 1.0 1.8 4.19 2918 2065 A 143 GLY H A 145 VAL H 1.0 1.8 4.02 2919 2066 A 154 VAL HB A 148 ASN HBx 1.0 1.8 4.76 2920 2066 A 154 VAL HB A 148 ASN HBy 1.0 1.8 4.76 2921 2067 A 148 ASN HBx A 154 VAL HGx% 1.0 1.8 4.80 2922 2068 A 150 GLN H A 152 ARG HDx 1.0 1.8 4.63 2923 2068 A 150 GLN H A 152 ARG HDy 1.0 1.8 4.63 2924 2069 A 158 LYS HA A 157 VAL HGx% 1.0 1.8 3.53 2925 2069 A 158 LYS HA A 157 VAL HGy% 1.0 1.8 3.53 2926 2070 A 160 ILE HG2% A 161 LYS HGx 1.0 1.8 3.80 2927 2070 A 161 LYS HGy A 160 ILE HG2% 1.0 1.8 3.80 2928 2071 A 188 PHE HBx A 193 VAL HGx% 1.0 1.8 4.67 2929 2071 A 188 PHE HBy A 193 VAL HGx% 1.0 1.8 4.67 2930 2071 A 193 VAL HGy% A 188 PHE HBy 1.0 1.8 4.67 2931 2071 A 188 PHE HBx A 193 VAL HGy% 1.0 1.8 4.67 2932 2072 A 191 ILE H A 190 GLU HGx 1.0 1.8 4.40 2933 2072 A 191 ILE H A 190 GLU HGy 1.0 1.8 4.40 2934 2073 A 191 ILE H A 191 ILE HG1x 1.0 1.8 3.48 2935 2074 A 192 HIS H A 193 VAL HB 1.0 1.8 4.93 2936 2075 A 195 GLN HE2x A 193 VAL HGy% 1.0 1.8 3.76 2937 2075 A 195 GLN HE2x A 193 VAL HGx% 1.0 1.8 3.76 2938 2075 A 195 GLN HE2y A 193 VAL HGx% 1.0 1.8 3.76 2939 2075 A 195 GLN HE2y A 193 VAL HGy% 1.0 1.8 3.76 2940 2076 A 195 GLN H A 195 GLN HGx 1.0 1.8 4.18 2941 2076 A 195 GLN H A 195 GLN HGy 1.0 1.8 4.18 2942 2077 A 198 LEU H A 199 ASP HBx 1.0 1.8 5.08 2943 2077 A 198 LEU H A 199 ASP HBy 1.0 1.8 5.08 2944 2078 A 199 ASP HA A 202 ARG HDy 1.0 1.8 3.93 2945 2079 A 202 ARG H A 202 ARG HBx 1.0 1.8 3.55 2946 2080 A 4 ILE HD1% A 4 ILE HA 1.0 1.8 3.90 2947 2081 A 4 ILE HA A 77 ILE HD1% 1.0 1.8 5.36 2948 2082 A 9 TRP H A 9 TRP HBy 1.0 1.8 3.68 2949 2083 A 10 GLN H A 9 TRP HBx 1.0 1.8 3.86 2950 2083 A 10 GLN H A 9 TRP HBy 1.0 1.8 3.86 2951 2084 A 13 ASN H A 12 PRO HBx 1.0 1.8 3.61 2952 2084 A 13 ASN H A 12 PRO HBy 1.0 1.8 3.61 2953 2085 A 13 ASN H A 14 VAL H 1.0 1.8 4.50 2954 2086 A 13 ASN HA A 14 VAL HGy% 1.0 1.8 3.80 2955 2087 A 13 ASN HA A 25 LEU H 1.0 1.8 5.00 2956 2088 A 13 ASN HD2y A 14 VAL H 1.0 1.8 3.81 2957 2089 A 14 VAL H A 15 TYR H 1.0 1.8 4.46 2958 2090 A 14 VAL H A 15 TYR HA 1.0 1.8 4.82 2959 2091 A 14 VAL H A 165 SER H 1.0 1.8 4.59 2960 2092 A 14 VAL HA A 15 TYR HBx 1.0 1.8 4.22 2961 2092 A 14 VAL HA A 15 TYR HBy 1.0 1.8 4.22 2962 2093 A 15 TYR H A 14 VAL HGx% 1.0 1.8 3.90 2963 2094 A 16 LEU HA A 14 VAL HGx% 1.0 1.8 4.87 2964 2094 A 16 LEU HA A 14 VAL HGy% 1.0 1.8 4.87 2965 2095 A 40 ALA HB% A 14 VAL HGx% 1.0 1.8 3.84 2966 2095 A 40 ALA HB% A 14 VAL HGy% 1.0 1.8 3.84 2967 2096 A 163 TYR H A 14 VAL HGx% 1.0 1.8 4.58 2968 2096 A 163 TYR H A 14 VAL HGy% 1.0 1.8 4.58 2969 2097 A 15 TYR H A 15 TYR HBx 1.0 1.8 3.63 2970 2098 A 15 TYR H A 16 LEU H 1.0 1.8 4.52 2971 2099 A 15 TYR HD% A 164 PRO HA 1.0 1.8 4.82 2972 2100 A 16 LEU H A 16 LEU HDx% 1.0 1.8 3.84 2973 2101 A 16 LEU H A 23 ILE HG2% 1.0 1.8 4.92 2974 2102 A 16 LEU H A 163 TYR H 1.0 1.8 5.31 2975 2103 A 16 LEU HBx A 23 ILE HG1y 1.0 1.8 5.18 2976 2103 A 16 LEU HBy A 23 ILE HG1y 1.0 1.8 5.18 2977 2103 A 23 ILE HG1x A 16 LEU HBx 1.0 1.8 5.18 2978 2103 A 16 LEU HBy A 23 ILE HG1x 1.0 1.8 5.18 2979 2104 A 159 ILE HG2% A 16 LEU HG 1.0 1.8 4.97 2980 2105 A 163 TYR H A 16 LEU HDx% 1.0 1.8 3.72 2981 2105 A 163 TYR H A 16 LEU HDy% 1.0 1.8 3.72 2982 2106 A 17 GLU H A 18 THR H 1.0 1.8 4.53 2983 2107 A 17 GLU H A 160 ILE HB 1.0 1.8 5.37 2984 2108 A 17 GLU H A 162 ALA H 1.0 1.8 4.85 2985 2109 A 17 GLU H A 162 ALA HB% 1.0 1.8 3.68 2986 2110 A 17 GLU HA A 22 ILE HD1% 1.0 1.8 3.83 2987 2111 A 160 ILE HG2% A 17 GLU HBx 1.0 1.8 4.25 2988 2111 A 17 GLU HBy A 160 ILE HG2% 1.0 1.8 4.25 2989 2112 A 18 THR H A 18 THR HB 1.0 1.8 3.79 2990 2113 A 18 THR H A 21 GLY H 1.0 1.8 3.52 2991 2114 A 23 ILE H A 18 THR H 1.0 1.8 3.93 2992 2115 A 18 THR HA A 159 ILE HD1% 1.0 1.8 5.05 2993 2116 A 18 THR HB A 159 ILE H 1.0 1.8 5.47 2994 2117 A 160 ILE HD1% A 18 THR HB 1.0 1.8 4.64 2995 2118 A 18 THR HG2% A 19 SER H 1.0 1.8 3.80 2996 2119 A 18 THR HG2% A 21 GLY H 1.0 1.8 3.95 2997 2120 A 18 THR HG2% A 159 ILE HD1% 1.0 1.8 3.69 2998 2121 A 19 SER H A 160 ILE H 1.0 1.8 3.76 2999 2122 A 19 SER HA A 20 MET HGx 1.0 1.8 4.93 3000 2122 A 20 MET HGy A 19 SER HA 1.0 1.8 4.93 3001 2123 A 21 GLY HAy A 20 MET HA 1.0 1.8 4.65 3002 2124 A 20 MET HGx A 141 ARG HDx 1.0 1.8 4.57 3003 2124 A 20 MET HGy A 141 ARG HDx 1.0 1.8 4.57 3004 2124 A 141 ARG HDy A 20 MET HGx 1.0 1.8 4.57 3005 2124 A 20 MET HGy A 141 ARG HDy 1.0 1.8 4.57 3006 2125 A 20 MET HE% A 141 ARG HDx 1.0 1.8 3.19 3007 2125 A 141 ARG HDy A 20 MET HE% 1.0 1.8 3.19 3008 2126 A 20 MET HE% A 145 VAL HGy% 1.0 1.8 3.87 3009 2127 A 21 GLY H A 22 ILE H 1.0 1.8 3.99 3010 2128 A 21 GLY HAx A 138 MET HGy 1.0 1.8 4.39 3011 2129 A 22 ILE H A 23 ILE HA 1.0 1.8 4.81 3012 2130 A 23 ILE HA A 22 ILE HD1% 1.0 1.8 5.39 3013 2131 A 23 ILE H A 23 ILE HG2% 1.0 1.8 3.96 3014 2132 A 23 ILE HB A 139 VAL HGx% 1.0 1.8 4.06 3015 2132 A 23 ILE HB A 139 VAL HGy% 1.0 1.8 4.06 3016 2133 A 139 VAL H A 23 ILE HD1% 1.0 1.8 3.50 3017 2134 A 24 VAL H A 24 VAL HGx% 1.0 1.8 3.91 3018 2135 A 25 LEU H A 24 VAL H 1.0 1.8 4.53 3019 2136 A 134 GLN HGy A 24 VAL HGx% 1.0 1.8 5.45 3020 2136 A 24 VAL HGx% A 134 GLN HGx 1.0 1.8 5.45 3021 2137 A 25 LEU H A 24 VAL HGy% 1.0 1.8 4.11 3022 2138 A 26 GLU H A 25 LEU H 1.0 1.8 4.42 3023 2139 A 25 LEU H A 26 GLU HBx 1.0 1.8 5.36 3024 2140 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 4.09 3025 2141 A 26 GLU H A 25 LEU HG 1.0 1.8 4.50 3026 2142 A 26 GLU HA A 25 LEU HDy% 1.0 1.8 5.48 3027 2143 A 26 GLU H A 27 LEU H 1.0 1.8 4.42 3028 2144 A 26 GLU H A 27 LEU HDx% 1.0 1.8 4.18 3029 2145 A 26 GLU H A 98 LEU HDx% 1.0 1.8 4.64 3030 2145 A 26 GLU H A 98 LEU HDy% 1.0 1.8 4.64 3031 2146 A 26 GLU H A 133 CYS HBx 1.0 1.8 5.13 3032 2146 A 26 GLU H A 133 CYS HBy 1.0 1.8 5.13 3033 2147 A 26 GLU H A 133 CYS HBx 1.0 1.8 5.96 3034 2148 A 26 GLU HA A 27 LEU HBx 1.0 1.8 4.65 3035 2148 A 26 GLU HA A 27 LEU HBy 1.0 1.8 4.65 3036 2149 A 26 GLU HBx A 27 LEU H 1.0 1.8 3.64 3037 2150 A 27 LEU H A 28 TYR H 1.0 1.8 4.53 3038 2151 A 27 LEU H A 29 TRP H 1.0 1.8 5.78 3039 2152 A 27 LEU H A 130 GLY HAy 1.0 1.8 4.86 3040 2153 A 27 LEU HDx% A 29 TRP HE1 1.0 1.8 5.15 3041 2154 A 27 LEU HDx% A 40 ALA HB% 1.0 1.8 5.09 3042 2155 A 27 LEU HDy% A 40 ALA HA 1.0 1.8 4.11 3043 2156 A 28 TYR HBx A 29 TRP HA 1.0 1.8 4.65 3044 2157 A 28 TYR HD% A 29 TRP H 1.0 1.8 4.52 3045 2158 A 29 TRP H A 29 TRP HBx 1.0 1.8 3.67 3046 2159 A 29 TRP HE1 A 29 TRP HA 1.0 1.8 5.33 3047 2160 A 30 LYS H A 29 TRP HBx 1.0 1.8 4.61 3048 2161 A 30 LYS HA A 30 LYS HDx 1.0 1.8 3.30 3049 2161 A 30 LYS HDy A 30 LYS HA 1.0 1.8 3.30 3050 2162 A 31 HIS H A 30 LYS HA 1.0 1.8 3.58 3051 2163 A 31 HIS H A 31 HIS HBx 1.0 1.8 3.62 3052 2164 A 32 ALA H A 34 LYS H 1.0 1.8 5.55 3053 2165 A 32 ALA H A 35 THR H 1.0 1.8 5.94 3054 2166 A 32 ALA HB% A 35 THR HB 1.0 1.8 3.58 3055 2167 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 3.52 3056 2167 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 3.52 3057 2167 A 34 LYS HEy A 34 LYS HBy 1.0 1.8 3.52 3058 2167 A 34 LYS HBx A 34 LYS HEy 1.0 1.8 3.52 3059 2168 A 35 THR H A 37 LYS H 1.0 1.8 4.40 3060 2169 A 36 CYS H A 35 THR HA 1.0 1.8 3.57 3061 2170 A 35 THR HG2% A 36 CYS H 1.0 1.8 3.95 3062 2171 A 36 CYS H A 38 ASN H 1.0 1.8 4.17 3063 2172 A 36 CYS HA A 39 PHE H 1.0 1.8 4.08 3064 2173 A 37 LYS H A 37 LYS HEx 1.0 1.8 3.88 3065 2173 A 37 LYS H A 37 LYS HEy 1.0 1.8 3.88 3066 2174 A 37 LYS H A 40 ALA HB% 1.0 1.8 4.51 3067 2175 A 40 ALA H A 37 LYS HA 1.0 1.8 3.90 3068 2176 A 38 ASN H A 37 LYS HEx 1.0 1.8 5.16 3069 2176 A 38 ASN H A 37 LYS HEy 1.0 1.8 5.16 3070 2177 A 38 ASN H A 40 ALA HB% 1.0 1.8 4.65 3071 2178 A 38 ASN H A 41 GLU H 1.0 1.8 4.75 3072 2179 A 39 PHE H A 39 PHE HDy 1.0 1.8 4.86 3073 2180 A 39 PHE H A 39 PHE HDx 1.0 1.8 5.14 3074 2181 A 39 PHE H A 42 LEU H 1.0 1.8 4.94 3075 2182 A 42 LEU H A 39 PHE HA 1.0 1.8 3.64 3076 2183 A 40 ALA H A 39 PHE HBy 1.0 1.8 3.58 3077 2184 A 43 ALA HB% A 39 PHE HBy 1.0 1.8 4.62 3078 2184 A 43 ALA HB% A 39 PHE HBx 1.0 1.8 4.62 3079 2185 A 40 ALA H A 39 PHE HDx 1.0 1.8 5.59 3080 2186 A 43 ALA H A 40 ALA HA 1.0 1.8 3.49 3081 2187 A 40 ALA HB% A 44 ARG H 1.0 1.8 4.74 3082 2188 A 41 GLU H A 41 GLU HBx 1.0 1.8 3.59 3083 2189 A 42 LEU H A 42 LEU HDx% 1.0 1.8 4.06 3084 2190 A 45 ARG H A 42 LEU HA 1.0 1.8 3.65 3085 2191 A 42 LEU HA A 77 ILE HG2% 1.0 1.8 4.40 3086 2192 A 45 ARG H A 42 LEU HDx% 1.0 1.8 4.49 3087 2192 A 45 ARG H A 42 LEU HDy% 1.0 1.8 4.49 3088 2193 A 44 ARG H A 44 ARG HBy 1.0 1.8 3.61 3089 2194 A 44 ARG H A 44 ARG HBx 1.0 1.8 3.60 3090 2195 A 44 ARG H A 44 ARG HDx 1.0 1.8 4.09 3091 2195 A 44 ARG H A 44 ARG HDy 1.0 1.8 4.09 3092 2196 A 44 ARG H A 46 GLY H 1.0 1.8 4.92 3093 2197 A 47 TYR H A 47 TYR HBx 1.0 1.8 3.54 3094 2198 A 75 ALA H A 47 TYR HBx 1.0 1.8 5.28 3095 2198 A 75 ALA H A 47 TYR HBy 1.0 1.8 5.28 3096 2199 A 47 TYR HD% A 75 ALA H 1.0 1.8 4.67 3097 2200 A 48 TYR H A 51 THR HG2% 1.0 1.8 4.45 3098 2201 A 48 TYR H A 159 ILE HG2% 1.0 1.8 5.13 3099 2202 A 48 TYR HA A 159 ILE HG2% 1.0 1.8 4.18 3100 2203 A 49 ASN H A 49 ASN HBx 1.0 1.8 3.59 3101 2204 A 49 ASN HA A 161 LYS HA 1.0 1.8 3.66 3102 2205 A 51 THR H A 52 LYS H 1.0 1.8 4.56 3103 2206 A 51 THR H A 52 LYS HA 1.0 1.8 5.29 3104 2207 A 51 THR H A 159 ILE HG2% 1.0 1.8 4.38 3105 2208 A 52 LYS H A 53 PHE H 1.0 1.8 4.44 3106 2209 A 65 GLY H A 52 LYS HA 1.0 1.8 4.61 3107 2210 A 52 LYS HA A 158 LYS HGx 1.0 1.8 4.45 3108 2210 A 52 LYS HA A 158 LYS HGy 1.0 1.8 4.45 3109 2211 A 158 LYS HA A 52 LYS HBx 1.0 1.8 3.52 3110 2211 A 52 LYS HBy A 158 LYS HA 1.0 1.8 3.52 3111 2212 A 53 PHE H A 54 HIS H 1.0 1.8 4.60 3112 2213 A 65 GLY H A 53 PHE H 1.0 1.8 4.67 3113 2214 A 53 PHE HA A 55 ARG H 1.0 1.8 4.09 3114 2215 A 65 GLY H A 53 PHE HD% 1.0 1.8 4.67 3115 2216 A 65 GLY H A 54 HIS H 1.0 1.8 4.31 3116 2217 A 55 ARG HA A 54 HIS HA 1.0 1.8 4.59 3117 2218 A 55 ARG H A 56 ILE H 1.0 1.8 4.44 3118 2219 A 55 ARG H A 62 ILE HG2% 1.0 1.8 4.42 3119 2220 A 55 ARG H A 63 GLN HGx 1.0 1.8 4.42 3120 2220 A 55 ARG H A 63 GLN HGy 1.0 1.8 4.42 3121 2221 A 55 ARG HA A 63 GLN H 1.0 1.8 4.55 3122 2222 A 63 GLN HBx A 55 ARG HGx 1.0 1.8 3.70 3123 2223 A 56 ILE H A 56 ILE HG2% 1.0 1.8 3.96 3124 2224 A 56 ILE H A 57 ILE H 1.0 1.8 3.64 3125 2225 A 56 ILE H A 57 ILE HA 1.0 1.8 4.50 3126 2226 A 57 ILE H A 56 ILE HG2% 1.0 1.8 3.58 3127 2227 A 57 ILE HA A 56 ILE HG2% 1.0 1.8 4.29 3128 2228 A 144 MET H A 56 ILE HG2% 1.0 1.8 4.60 3129 2229 A 57 ILE H A 57 ILE HG2% 1.0 1.8 3.81 3130 2230 A 57 ILE H A 57 ILE HD1% 1.0 1.8 3.69 3131 2231 A 57 ILE H A 58 LYS HA 1.0 1.8 5.53 3132 2232 A 57 ILE H A 60 PHE HBx 1.0 1.8 4.50 3133 2233 A 57 ILE H A 61 MET HA 1.0 1.8 5.19 3134 2234 A 57 ILE H A 63 GLN H 1.0 1.8 4.68 3135 2235 A 57 ILE HA A 57 ILE HD1% 1.0 1.8 3.87 3136 2236 A 57 ILE HA A 61 MET H 1.0 1.8 4.71 3137 2237 A 57 ILE HG2% A 58 LYS HBx 1.0 1.8 4.13 3138 2237 A 57 ILE HG2% A 58 LYS HBy 1.0 1.8 4.13 3139 2238 A 57 ILE HG2% A 60 PHE HA 1.0 1.8 4.34 3140 2239 A 60 PHE HA A 57 ILE HD1% 1.0 1.8 5.02 3141 2240 A 58 LYS H A 59 ASP H 1.0 1.8 4.50 3142 2241 A 58 LYS HBx A 59 ASP HBy 1.0 1.8 4.14 3143 2241 A 58 LYS HBy A 59 ASP HBy 1.0 1.8 4.14 3144 2241 A 59 ASP HBx A 58 LYS HBx 1.0 1.8 4.14 3145 2241 A 58 LYS HBy A 59 ASP HBx 1.0 1.8 4.14 3146 2242 A 116 LEU HDx% A 58 LYS HBx 1.0 1.8 4.88 3147 2242 A 58 LYS HBy A 116 LEU HDx% 1.0 1.8 4.88 3148 2243 A 144 MET H A 58 LYS HBx 1.0 1.8 5.92 3149 2243 A 58 LYS HBy A 144 MET H 1.0 1.8 5.92 3150 2244 A 59 ASP HBx A 201 GLY HAy 1.0 1.8 4.34 3151 2245 A 60 PHE H A 60 PHE HD% 1.0 1.8 4.40 3152 2246 A 60 PHE H A 117 ALA H 1.0 1.8 4.78 3153 2247 A 116 LEU HDx% A 60 PHE HBy 1.0 1.8 4.29 3154 2248 A 116 LEU HDx% A 60 PHE HBx 1.0 1.8 4.82 3155 2249 A 61 MET H A 62 ILE HG2% 1.0 1.8 5.90 3156 2250 A 61 MET H A 115 THR HA 1.0 1.8 4.68 3157 2251 A 61 MET H A 116 LEU H 1.0 1.8 3.82 3158 2252 A 116 LEU HDx% A 61 MET HA 1.0 1.8 4.00 3159 2253 A 62 ILE H A 62 ILE HG2% 1.0 1.8 3.97 3160 2254 A 62 ILE H A 63 GLN H 1.0 1.8 3.85 3161 2255 A 62 ILE H A 114 VAL HB 1.0 1.8 3.88 3162 2256 A 62 ILE HA A 62 ILE HD1% 1.0 1.8 3.86 3163 2257 A 62 ILE HB A 63 GLN H 1.0 1.8 4.42 3164 2258 A 116 LEU HDx% A 62 ILE HG2% 1.0 1.8 4.17 3165 2259 A 63 GLN H A 62 ILE HD1% 1.0 1.8 5.46 3166 2260 A 114 VAL H A 62 ILE HD1% 1.0 1.8 4.93 3167 2261 A 139 VAL HB A 62 ILE HD1% 1.0 1.8 4.35 3168 2262 A 62 ILE HD1% A 139 VAL HGy% 1.0 1.8 3.55 3169 2263 A 63 GLN H A 64 GLY H 1.0 1.8 4.56 3170 2264 A 64 GLY H A 63 GLN HBy 1.0 1.8 4.47 3171 2265 A 64 GLY H A 63 GLN HBy 1.0 1.8 3.74 3172 2265 A 64 GLY H A 63 GLN HBx 1.0 1.8 3.74 3173 2266 A 64 GLY H A 63 GLN HGx 1.0 1.8 3.96 3174 2266 A 63 GLN HGy A 64 GLY H 1.0 1.8 3.96 3175 2267 A 101 ALA HB% A 63 GLN HE2x 1.0 1.8 3.67 3176 2268 A 65 GLY H A 64 GLY H 1.0 1.8 4.42 3177 2269 A 64 GLY H A 112 PHE HA 1.0 1.8 5.29 3178 2270 A 66 ASP H A 69 GLY H 1.0 1.8 5.72 3179 2271 A 66 ASP HA A 67 PRO HBx 1.0 1.8 4.91 3180 2271 A 67 PRO HBy A 66 ASP HA 1.0 1.8 4.91 3181 2272 A 68 THR H A 67 PRO HBx 1.0 1.8 4.34 3182 2273 A 68 THR H A 70 THR H 1.0 1.8 4.16 3183 2274 A 68 THR HG2% A 70 THR H 1.0 1.8 4.31 3184 2275 A 69 GLY H A 70 THR HG2% 1.0 1.8 3.97 3185 2276 A 70 THR H A 70 THR HB 1.0 1.8 3.73 3186 2277 A 70 THR HA A 72 ARG HGx 1.0 1.8 5.51 3187 2277 A 72 ARG HGy A 70 THR HA 1.0 1.8 5.51 3188 2278 A 72 ARG H A 70 THR HB 1.0 1.8 4.70 3189 2279 A 70 THR HB A 72 ARG HDy 1.0 1.8 4.40 3190 2279 A 70 THR HB A 72 ARG HDx 1.0 1.8 4.40 3191 2280 A 70 THR HG2% A 71 GLY H 1.0 1.8 3.75 3192 2281 A 70 THR HG2% A 72 ARG HGx 1.0 1.8 3.99 3193 2281 A 70 THR HG2% A 72 ARG HGy 1.0 1.8 3.99 3194 2282 A 72 ARG H A 72 ARG HBy 1.0 1.8 3.76 3195 2283 A 73 GLY H A 72 ARG HGx 1.0 1.8 3.73 3196 2283 A 72 ARG HGy A 73 GLY H 1.0 1.8 3.73 3197 2284 A 74 GLY H A 75 ALA H 1.0 1.8 4.58 3198 2285 A 75 ALA HA A 76 SER HBx 1.0 1.8 4.83 3199 2285 A 76 SER HBy A 75 ALA HA 1.0 1.8 4.83 3200 2286 A 75 ALA HB% A 76 SER H 1.0 1.8 3.73 3201 2287 A 75 ALA HB% A 78 TYR H 1.0 1.8 5.14 3202 2288 A 76 SER H A 78 TYR H 1.0 1.8 4.64 3203 2289 A 76 SER H A 78 TYR HD% 1.0 1.8 5.84 3204 2290 A 76 SER H A 110 SER HBx 1.0 1.8 5.40 3205 2290 A 76 SER H A 110 SER HBy 1.0 1.8 5.40 3206 2291 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.12 3207 2291 A 77 ILE H A 77 ILE HG1y 1.0 1.8 4.12 3208 2292 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 4.19 3209 2293 A 79 GLY H A 77 ILE HG1x 1.0 1.8 5.24 3210 2293 A 77 ILE HG1y A 79 GLY H 1.0 1.8 5.24 3211 2294 A 79 GLY H A 78 TYR HBy 1.0 1.8 4.20 3212 2295 A 80 LYS HA A 81 GLN HBx 1.0 1.8 4.87 3213 2295 A 81 GLN HBy A 80 LYS HA 1.0 1.8 4.87 3214 2296 A 81 GLN HE2y A 80 LYS HA 1.0 1.8 4.29 3215 2297 A 81 GLN H A 80 LYS HGx 1.0 1.8 3.58 3216 2297 A 81 GLN H A 80 LYS HGy 1.0 1.8 3.58 3217 2298 A 81 GLN H A 81 GLN HGx 1.0 1.8 3.85 3218 2299 A 81 GLN HE2x A 81 GLN HGy 1.0 1.8 4.10 3219 2300 A 107 THR HG2% A 81 GLN HGx 1.0 1.8 3.57 3220 2300 A 107 THR HG2% A 81 GLN HGy 1.0 1.8 3.57 3221 2301 A 81 GLN HE2x A 81 GLN HGx 1.0 1.8 4.10 3222 2302 A 82 PHE H A 82 PHE HD% 1.0 1.8 4.32 3223 2303 A 83 GLU H A 82 PHE HA 1.0 1.8 3.57 3224 2304 A 83 GLU H A 83 GLU HGx 1.0 1.8 4.26 3225 2304 A 83 GLU H A 83 GLU HGy 1.0 1.8 4.26 3226 2305 A 83 GLU H A 84 ASP H 1.0 1.8 4.65 3227 2306 A 83 GLU H A 106 ASP HBy 1.0 1.8 4.81 3228 2307 A 84 ASP H A 85 GLU H 1.0 1.8 4.61 3229 2308 A 84 ASP H A 108 ASN HD2y 1.0 1.8 4.10 3230 2308 A 84 ASP H A 108 ASN HD2x 1.0 1.8 4.10 3231 2309 A 86 LEU HG A 84 ASP HA 1.0 1.8 4.10 3232 2310 A 86 LEU HDy% A 84 ASP HBx 1.0 1.8 4.07 3233 2310 A 84 ASP HBy A 86 LEU HDy% 1.0 1.8 4.07 3234 2311 A 85 GLU H A 86 LEU HDx% 1.0 1.8 4.70 3235 2312 A 106 ASP HBx A 85 GLU H 1.0 1.8 5.99 3236 2313 A 85 GLU H A 127 THR HG2% 1.0 1.8 3.98 3237 2314 A 86 LEU H A 86 LEU HBx 1.0 1.8 3.59 3238 2315 A 86 LEU H A 87 HIS H 1.0 1.8 4.42 3239 2316 A 86 LEU HA A 86 LEU HDx% 1.0 1.8 3.96 3240 2317 A 86 LEU HBy A 87 HIS H 1.0 1.8 4.37 3241 2318 A 87 HIS HA A 86 LEU HBx 1.0 1.8 4.57 3242 2319 A 125 LYS H A 86 LEU HDx% 1.0 1.8 3.52 3243 2319 A 125 LYS H A 86 LEU HDy% 1.0 1.8 3.52 3244 2320 A 125 LYS HA A 86 LEU HDx% 1.0 1.8 3.57 3245 2320 A 125 LYS HA A 86 LEU HDy% 1.0 1.8 3.57 3246 2321 A 87 HIS H A 88 PRO HDy 1.0 1.8 3.60 3247 2322 A 89 ASP HA A 88 PRO HGx 1.0 1.8 4.99 3248 2322 A 88 PRO HGy A 89 ASP HA 1.0 1.8 4.99 3249 2323 A 89 ASP HBy A 90 LEU HDx% 1.0 1.8 4.26 3250 2323 A 90 LEU HDy% A 89 ASP HBy 1.0 1.8 4.26 3251 2323 A 90 LEU HDy% A 89 ASP HBx 1.0 1.8 4.26 3252 2323 A 89 ASP HBx A 90 LEU HDx% 1.0 1.8 4.26 3253 2324 A 90 LEU H A 90 LEU HDx% 1.0 1.8 3.93 3254 2325 A 90 LEU H A 91 LYS H 1.0 1.8 4.49 3255 2326 A 90 LEU HA A 90 LEU HDx% 1.0 1.8 4.10 3256 2327 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 4.07 3257 2328 A 90 LEU HBx A 189 PRO HBy 1.0 1.8 4.59 3258 2329 A 191 ILE H A 90 LEU HDx% 1.0 1.8 5.77 3259 2329 A 191 ILE H A 90 LEU HDy% 1.0 1.8 5.77 3260 2330 A 91 LYS H A 92 PHE H 1.0 1.8 4.42 3261 2331 A 91 LYS H A 93 THR H 1.0 1.8 5.84 3262 2332 A 91 LYS HA A 91 LYS HDy 1.0 1.8 4.81 3263 2333 A 91 LYS HA A 91 LYS HDx 1.0 1.8 4.12 3264 2333 A 91 LYS HA A 91 LYS HDy 1.0 1.8 4.12 3265 2334 A 92 PHE H A 91 LYS HDy 1.0 1.8 4.80 3266 2335 A 93 THR HG2% A 91 LYS HDx 1.0 1.8 4.43 3267 2335 A 93 THR HG2% A 91 LYS HDy 1.0 1.8 4.43 3268 2336 A 92 PHE H A 93 THR H 1.0 1.8 4.56 3269 2337 A 92 PHE HA A 94 GLY H 1.0 1.8 3.94 3270 2338 A 93 THR H A 189 PRO HA 1.0 1.8 3.82 3271 2339 A 94 GLY H A 95 ALA H 1.0 1.8 4.40 3272 2340 A 94 GLY H A 188 PHE H 1.0 1.8 5.28 3273 2341 A 94 GLY H A 195 GLN H 1.0 1.8 5.57 3274 2342 A 95 ALA HB% A 96 GLY HAy 1.0 1.8 3.66 3275 2342 A 95 ALA HB% A 96 GLY HAx 1.0 1.8 3.66 3276 2343 A 95 ALA HB% A 97 ILE H 1.0 1.8 4.48 3277 2344 A 95 ALA HB% A 114 VAL HGx% 1.0 1.8 4.60 3278 2344 A 95 ALA HB% A 114 VAL HGy% 1.0 1.8 4.60 3279 2345 A 95 ALA HB% A 187 ALA H 1.0 1.8 4.63 3280 2346 A 96 GLY H A 98 LEU H 1.0 1.8 6.00 3281 2347 A 96 GLY H A 116 LEU H 1.0 1.8 5.02 3282 2348 A 132 VAL H A 96 GLY HAy 1.0 1.8 4.06 3283 2348 A 132 VAL H A 96 GLY HAx 1.0 1.8 4.06 3284 2349 A 97 ILE H A 97 ILE HG2% 1.0 1.8 3.80 3285 2350 A 97 ILE H A 97 ILE HG1x 1.0 1.8 3.57 3286 2351 A 97 ILE H A 98 LEU H 1.0 1.8 4.36 3287 2352 A 97 ILE H A 115 THR HB 1.0 1.8 4.75 3288 2353 A 97 ILE H A 115 THR HG2% 1.0 1.8 3.85 3289 2354 A 97 ILE HA A 98 LEU HA 1.0 1.8 4.43 3290 2355 A 115 THR H A 97 ILE HA 1.0 1.8 4.79 3291 2356 A 97 ILE HB A 98 LEU H 1.0 1.8 4.27 3292 2357 A 98 LEU HA A 97 ILE HG2% 1.0 1.8 4.39 3293 2358 A 97 ILE HG2% A 128 ILE HG1x 1.0 1.8 3.80 3294 2358 A 128 ILE HG1y A 97 ILE HG2% 1.0 1.8 3.80 3295 2359 A 97 ILE HD1% A 98 LEU H 1.0 1.8 4.08 3296 2360 A 97 ILE HD1% A 128 ILE HD1% 1.0 1.8 4.94 3297 2361 A 98 LEU H A 98 LEU HDx% 1.0 1.8 3.64 3298 2361 A 98 LEU H A 98 LEU HDy% 1.0 1.8 3.64 3299 2362 A 98 LEU H A 99 ALA HB% 1.0 1.8 5.00 3300 2363 A 98 LEU H A 129 PHE H 1.0 1.8 5.75 3301 2364 A 98 LEU H A 130 GLY H 1.0 1.8 4.16 3302 2365 A 98 LEU H A 131 ARG H 1.0 1.8 4.78 3303 2366 A 99 ALA HB% A 98 LEU HA 1.0 1.8 4.07 3304 2367 A 115 THR H A 98 LEU HDx% 1.0 1.8 4.58 3305 2367 A 115 THR H A 98 LEU HDy% 1.0 1.8 4.58 3306 2368 A 99 ALA H A 100 MET H 1.0 1.8 4.47 3307 2369 A 99 ALA H A 112 PHE HD% 1.0 1.8 4.87 3308 2370 A 99 ALA H A 130 GLY HAx 1.0 1.8 5.18 3309 2371 A 128 ILE H A 99 ALA HA 1.0 1.8 5.30 3310 2372 A 99 ALA HB% A 115 THR HG2% 1.0 1.8 3.56 3311 2373 A 100 MET H A 127 THR H 1.0 1.8 4.85 3312 2374 A 101 ALA HB% A 100 MET HA 1.0 1.8 3.96 3313 2375 A 108 ASN H A 100 MET HE% 1.0 1.8 4.91 3314 2376 A 108 ASN HD2x A 100 MET HE% 1.0 1.8 4.63 3315 2376 A 108 ASN HD2y A 100 MET HE% 1.0 1.8 4.63 3316 2377 A 101 ALA H A 102 ASN H 1.0 1.8 4.60 3317 2378 A 103 ALA H A 107 THR HG2% 1.0 1.8 3.58 3318 2379 A 104 GLY H A 107 THR HG2% 1.0 1.8 4.32 3319 2380 A 107 THR H A 104 GLY HAy 1.0 1.8 4.34 3320 2380 A 107 THR H A 104 GLY HAx 1.0 1.8 4.34 3321 2381 A 106 ASP H A 105 PRO HA 1.0 1.8 3.57 3322 2382 A 106 ASP H A 105 PRO HGy 1.0 1.8 4.90 3323 2383 A 106 ASP H A 105 PRO HGx 1.0 1.8 4.65 3324 2383 A 106 ASP H A 105 PRO HGy 1.0 1.8 4.65 3325 2384 A 106 ASP H A 106 ASP HBy 1.0 1.8 4.02 3326 2385 A 106 ASP H A 108 ASN HD2y 1.0 1.8 4.84 3327 2385 A 108 ASN HD2x A 106 ASP H 1.0 1.8 4.84 3328 2386 A 107 THR H A 106 ASP HBy 1.0 1.8 4.41 3329 2387 A 106 ASP HBx A 107 THR H 1.0 1.8 4.68 3330 2388 A 107 THR H A 107 THR HG2% 1.0 1.8 3.84 3331 2389 A 109 GLY H A 108 ASN HA 1.0 1.8 3.57 3332 2390 A 108 ASN HA A 109 GLY HAy 1.0 1.8 4.39 3333 2390 A 109 GLY HAx A 108 ASN HA 1.0 1.8 4.39 3334 2391 A 111 GLN H A 111 GLN HBx 1.0 1.8 3.62 3335 2392 A 112 PHE H A 113 PHE H 1.0 1.8 4.43 3336 2393 A 112 PHE HD% A 113 PHE H 1.0 1.8 3.56 3337 2394 A 115 THR H A 114 VAL HGy% 1.0 1.8 3.98 3338 2395 A 115 THR H A 115 THR HB 1.0 1.8 3.83 3339 2396 A 115 THR H A 116 LEU H 1.0 1.8 4.33 3340 2397 A 115 THR HG2% A 116 LEU H 1.0 1.8 4.27 3341 2398 A 115 THR HG2% A 117 ALA H 1.0 1.8 4.43 3342 2399 A 116 LEU HDx% A 116 LEU H 1.0 1.8 3.62 3343 2400 A 116 LEU HDx% A 116 LEU HA 1.0 1.8 3.97 3344 2401 A 116 LEU HDy% A 117 ALA H 1.0 1.8 4.51 3345 2402 A 117 ALA HB% A 201 GLY HAy 1.0 1.8 3.53 3346 2403 A 117 ALA HB% A 201 GLY HAx 1.0 1.8 3.40 3347 2404 A 119 THR H A 120 GLN H 1.0 1.8 4.50 3348 2405 A 119 THR HA A 121 TRP H 1.0 1.8 3.88 3349 2406 A 119 THR HA A 122 LEU H 1.0 1.8 5.24 3350 2407 A 120 GLN H A 121 TRP HZ2 1.0 1.8 5.52 3351 2408 A 122 LEU H A 120 GLN HA 1.0 1.8 3.72 3352 2409 A 123 ASP H A 120 GLN HA 1.0 1.8 4.56 3353 2410 A 120 GLN HE2x A 120 GLN HBy 1.0 1.8 4.12 3354 2410 A 120 GLN HE2x A 120 GLN HBx 1.0 1.8 4.12 3355 2411 A 121 TRP H A 121 TRP HBy 1.0 1.8 3.75 3356 2412 A 121 TRP H A 121 TRP HE1 1.0 1.8 4.44 3357 2413 A 121 TRP H A 122 LEU HDx% 1.0 1.8 3.94 3358 2413 A 121 TRP H A 122 LEU HDy% 1.0 1.8 3.94 3359 2414 A 121 TRP H A 122 LEU HDy% 1.0 1.8 4.40 3360 2415 A 121 TRP HE1 A 122 LEU HBx 1.0 1.8 4.80 3361 2415 A 121 TRP HE1 A 122 LEU HBy 1.0 1.8 4.80 3362 2416 A 121 TRP HZ2 A 122 LEU HDx% 1.0 1.8 4.58 3363 2416 A 122 LEU HDy% A 121 TRP HZ2 1.0 1.8 4.58 3364 2417 A 122 LEU H A 122 LEU HDx% 1.0 1.8 3.79 3365 2418 A 122 LEU H A 123 ASP HBy 1.0 1.8 4.13 3366 2418 A 122 LEU H A 123 ASP HBx 1.0 1.8 4.13 3367 2419 A 122 LEU HA A 122 LEU HDx% 1.0 1.8 3.91 3368 2420 A 123 ASP H A 122 LEU HBx 1.0 1.8 3.95 3369 2420 A 122 LEU HBy A 123 ASP H 1.0 1.8 3.95 3370 2421 A 122 LEU HG A 123 ASP H 1.0 1.8 4.76 3371 2422 A 123 ASP H A 122 LEU HDx% 1.0 1.8 4.38 3372 2422 A 123 ASP H A 122 LEU HDy% 1.0 1.8 4.38 3373 2423 A 123 ASP H A 122 LEU HDx% 1.0 1.8 5.35 3374 2424 A 124 GLY H A 122 LEU HDx% 1.0 1.8 4.67 3375 2424 A 124 GLY H A 122 LEU HDy% 1.0 1.8 4.67 3376 2425 A 123 ASP H A 122 LEU HDy% 1.0 1.8 5.18 3377 2426 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.64 3378 2427 A 123 ASP H A 125 LYS H 1.0 1.8 4.09 3379 2428 A 124 GLY H A 123 ASP HBy 1.0 1.8 4.37 3380 2429 A 128 ILE HD1% A 124 GLY H 1.0 1.8 5.77 3381 2430 A 124 GLY HAy A 125 LYS HDx 1.0 1.8 4.48 3382 2430 A 124 GLY HAy A 125 LYS HDy 1.0 1.8 4.48 3383 2431 A 125 LYS HA A 125 LYS HGx 1.0 1.8 3.89 3384 2432 A 126 HIS H A 126 HIS HBx 1.0 1.8 3.95 3385 2433 A 127 THR H A 126 HIS HBy 1.0 1.8 4.22 3386 2434 A 127 THR H A 127 THR HG2% 1.0 1.8 3.78 3387 2435 A 127 THR H A 128 ILE H 1.0 1.8 4.65 3388 2436 A 128 ILE H A 129 PHE H 1.0 1.8 4.34 3389 2437 A 128 ILE HB A 129 PHE H 1.0 1.8 4.20 3390 2438 A 128 ILE HG2% A 130 GLY HAx 1.0 1.8 4.66 3391 2439 A 128 ILE HG2% A 189 PRO HBx 1.0 1.8 4.37 3392 2439 A 128 ILE HG2% A 189 PRO HBy 1.0 1.8 4.37 3393 2440 A 128 ILE HD1% A 129 PHE H 1.0 1.8 5.27 3394 2441 A 130 GLY H A 129 PHE HBy 1.0 1.8 3.93 3395 2441 A 130 GLY H A 129 PHE HBx 1.0 1.8 3.93 3396 2442 A 130 GLY H A 131 ARG H 1.0 1.8 4.38 3397 2443 A 131 ARG H A 132 VAL H 1.0 1.8 4.14 3398 2444 A 132 VAL HA A 131 ARG HA 1.0 1.8 4.41 3399 2445 A 132 VAL H A 131 ARG HBx 1.0 1.8 3.55 3400 2445 A 131 ARG HBy A 132 VAL H 1.0 1.8 3.55 3401 2446 A 132 VAL H A 132 VAL HGy% 1.0 1.8 3.81 3402 2447 A 132 VAL H A 133 CYS H 1.0 1.8 4.62 3403 2448 A 132 VAL H A 186 GLY HAx 1.0 1.8 4.54 3404 2449 A 133 CYS H A 132 VAL HGx% 1.0 1.8 3.83 3405 2450 A 133 CYS H A 186 GLY H 1.0 1.8 4.34 3406 2451 A 134 GLN H A 134 GLN HGx 1.0 1.8 4.08 3407 2451 A 134 GLN H A 134 GLN HGy 1.0 1.8 4.08 3408 2452 A 134 GLN HA A 136 ILE HG2% 1.0 1.8 4.59 3409 2453 A 135 GLY H A 136 ILE HA 1.0 1.8 4.25 3410 2454 A 137 GLY H A 135 GLY HAy 1.0 1.8 3.70 3411 2454 A 137 GLY H A 135 GLY HAx 1.0 1.8 3.70 3412 2455 A 136 ILE H A 136 ILE HG1x 1.0 1.8 4.12 3413 2455 A 136 ILE H A 136 ILE HG1y 1.0 1.8 4.12 3414 2456 A 136 ILE H A 136 ILE HD1% 1.0 1.8 4.23 3415 2457 A 136 ILE H A 138 MET H 1.0 1.8 4.01 3416 2458 A 136 ILE H A 184 ASP HA 1.0 1.8 4.98 3417 2459 A 139 VAL H A 136 ILE HA 1.0 1.8 3.65 3418 2460 A 136 ILE HA A 139 VAL HGx% 1.0 1.8 4.26 3419 2461 A 136 ILE HB A 137 GLY H 1.0 1.8 3.98 3420 2462 A 136 ILE HG2% A 137 GLY HAx 1.0 1.8 3.53 3421 2463 A 136 ILE HG2% A 184 ASP HBy 1.0 1.8 3.57 3422 2464 A 136 ILE HG2% A 185 GLY HAx 1.0 1.8 4.05 3423 2465 A 185 GLY H A 136 ILE HD1% 1.0 1.8 4.90 3424 2466 A 186 GLY H A 136 ILE HD1% 1.0 1.8 3.63 3425 2467 A 137 GLY H A 138 MET HBy 1.0 1.8 5.09 3426 2468 A 137 GLY H A 139 VAL H 1.0 1.8 4.48 3427 2469 A 137 GLY H A 139 VAL HB 1.0 1.8 5.48 3428 2470 A 137 GLY H A 140 ASN HBx 1.0 1.8 5.02 3429 2471 A 137 GLY H A 184 ASP HA 1.0 1.8 5.46 3430 2472 A 137 GLY H A 185 GLY H 1.0 1.8 4.24 3431 2473 A 140 ASN HD2x A 137 GLY HAy 1.0 1.8 4.96 3432 2474 A 137 GLY HAx A 140 ASN HBy 1.0 1.8 5.71 3433 2475 A 137 GLY HAx A 198 LEU HDx% 1.0 1.8 4.81 3434 2476 A 138 MET H A 138 MET HBx 1.0 1.8 3.62 3435 2477 A 138 MET HGx A 138 MET H 1.0 1.8 3.64 3436 2478 A 138 MET H A 139 VAL HA 1.0 1.8 5.25 3437 2479 A 138 MET H A 139 VAL HGx% 1.0 1.8 4.15 3438 2479 A 138 MET H A 139 VAL HGy% 1.0 1.8 4.15 3439 2480 A 138 MET H A 140 ASN H 1.0 1.8 3.78 3440 2481 A 138 MET HBy A 141 ARG HDx 1.0 1.8 4.97 3441 2481 A 138 MET HBy A 141 ARG HDy 1.0 1.8 4.97 3442 2482 A 138 MET HGy A 139 VAL H 1.0 1.8 3.99 3443 2483 A 138 MET HGx A 142 VAL HGx% 1.0 1.8 4.79 3444 2483 A 138 MET HGx A 142 VAL HGy% 1.0 1.8 4.79 3445 2484 A 139 VAL H A 139 VAL HGx% 1.0 1.8 3.77 3446 2485 A 139 VAL H A 140 ASN HBx 1.0 1.8 4.70 3447 2486 A 139 VAL H A 142 VAL H 1.0 1.8 4.78 3448 2487 A 142 VAL H A 139 VAL HA 1.0 1.8 3.70 3449 2488 A 140 ASN HA A 139 VAL HGx% 1.0 1.8 3.67 3450 2488 A 140 ASN HA A 139 VAL HGy% 1.0 1.8 3.67 3451 2489 A 140 ASN H A 140 ASN HD2y 1.0 1.8 4.04 3452 2490 A 140 ASN HD2y A 140 ASN HA 1.0 1.8 4.40 3453 2491 A 142 VAL H A 140 ASN HA 1.0 1.8 4.02 3454 2492 A 140 ASN HA A 143 GLY HAx 1.0 1.8 4.15 3455 2493 A 140 ASN HD2x A 140 ASN HBy 1.0 1.8 4.06 3456 2494 A 140 ASN HBy A 141 ARG H 1.0 1.8 3.87 3457 2495 A 140 ASN HBx A 141 ARG HGx 1.0 1.8 4.20 3458 2496 A 140 ASN HBx A 198 LEU HDx% 1.0 1.8 3.58 3459 2497 A 140 ASN HD2y A 198 LEU HDy% 1.0 1.8 4.56 3460 2498 A 140 ASN HD2x A 141 ARG HBx 1.0 1.8 3.62 3461 2499 A 141 ARG H A 142 VAL HGx% 1.0 1.8 4.14 3462 2499 A 141 ARG H A 142 VAL HGy% 1.0 1.8 4.14 3463 2500 A 141 ARG H A 143 GLY H 1.0 1.8 4.11 3464 2501 A 141 ARG HGy A 141 ARG HA 1.0 1.8 4.19 3465 2502 A 141 ARG HGx A 141 ARG HA 1.0 1.8 3.60 3466 2503 A 141 ARG HA A 141 ARG HDx 1.0 1.8 3.98 3467 2503 A 141 ARG HDy A 141 ARG HA 1.0 1.8 3.98 3468 2504 A 144 MET H A 141 ARG HA 1.0 1.8 3.69 3469 2505 A 143 GLY H A 141 ARG HDx 1.0 1.8 5.00 3470 2505 A 141 ARG HDy A 143 GLY H 1.0 1.8 5.00 3471 2506 A 142 VAL H A 142 VAL HGx% 1.0 1.8 3.78 3472 2507 A 144 MET H A 144 MET HBx 1.0 1.8 3.64 3473 2508 A 144 MET HA A 144 MET HGx 1.0 1.8 3.67 3474 2509 A 144 MET HBx A 145 VAL HGx% 1.0 1.8 4.31 3475 2509 A 145 VAL HGy% A 144 MET HBx 1.0 1.8 4.31 3476 2509 A 145 VAL HGy% A 144 MET HBy 1.0 1.8 4.31 3477 2509 A 144 MET HBy A 145 VAL HGx% 1.0 1.8 4.31 3478 2510 A 145 VAL H A 145 VAL HB 1.0 1.8 3.64 3479 2511 A 145 VAL H A 146 GLU H 1.0 1.8 4.65 3480 2512 A 145 VAL HB A 154 VAL HGy% 1.0 1.8 3.75 3481 2513 A 146 GLU HA A 145 VAL HGx% 1.0 1.8 3.90 3482 2513 A 145 VAL HGy% A 146 GLU HA 1.0 1.8 3.90 3483 2514 A 145 VAL HGy% A 146 GLU HBx 1.0 1.8 4.71 3484 2514 A 145 VAL HGx% A 146 GLU HBx 1.0 1.8 4.71 3485 2514 A 146 GLU HBy A 145 VAL HGx% 1.0 1.8 4.71 3486 2514 A 146 GLU HBy A 145 VAL HGy% 1.0 1.8 4.71 3487 2515 A 146 GLU H A 147 THR H 1.0 1.8 4.53 3488 2516 A 146 GLU H A 154 VAL HGx% 1.0 1.8 3.83 3489 2516 A 146 GLU H A 154 VAL HGy% 1.0 1.8 3.83 3490 2517 A 147 THR H A 146 GLU HGx 1.0 1.8 3.61 3491 2517 A 147 THR H A 146 GLU HGy 1.0 1.8 3.61 3492 2518 A 147 THR H A 147 THR HB 1.0 1.8 3.84 3493 2519 A 147 THR HB A 152 ARG H 1.0 1.8 3.95 3494 2520 A 147 THR HG2% A 148 ASN H 1.0 1.8 3.53 3495 2521 A 147 THR HG2% A 151 ASP H 1.0 1.8 5.13 3496 2522 A 148 ASN H A 148 ASN HBy 1.0 1.8 3.66 3497 2523 A 148 ASN HA A 154 VAL HGx% 1.0 1.8 4.46 3498 2524 A 154 VAL H A 148 ASN HBx 1.0 1.8 5.29 3499 2525 A 148 ASN HD2y A 152 ARG HGx 1.0 1.8 3.85 3500 2525 A 148 ASN HD2x A 152 ARG HGx 1.0 1.8 3.85 3501 2525 A 152 ARG HGy A 148 ASN HD2x 1.0 1.8 3.85 3502 2525 A 152 ARG HGy A 148 ASN HD2y 1.0 1.8 3.85 3503 2526 A 148 ASN HD2y A 152 ARG HDx 1.0 1.8 3.72 3504 2526 A 148 ASN HD2x A 152 ARG HDx 1.0 1.8 3.72 3505 2526 A 152 ARG HDy A 148 ASN HD2x 1.0 1.8 3.72 3506 2526 A 152 ARG HDy A 148 ASN HD2y 1.0 1.8 3.72 3507 2527 A 150 GLN H A 151 ASP H 1.0 1.8 4.48 3508 2528 A 152 ARG H A 153 PRO HDx 1.0 1.8 4.39 3509 2528 A 152 ARG H A 153 PRO HDy 1.0 1.8 4.39 3510 2529 A 156 ASP HBy A 158 LYS HDx 1.0 1.8 4.12 3511 2529 A 158 LYS HDy A 156 ASP HBy 1.0 1.8 4.12 3512 2529 A 158 LYS HDy A 156 ASP HBx 1.0 1.8 4.12 3513 2529 A 156 ASP HBx A 158 LYS HDx 1.0 1.8 4.12 3514 2530 A 157 VAL H A 157 VAL HGx% 1.0 1.8 3.96 3515 2531 A 158 LYS H A 159 ILE H 1.0 1.8 4.44 3516 2532 A 160 ILE HD1% A 158 LYS H 1.0 1.8 3.99 3517 2533 A 159 ILE H A 158 LYS HDx 1.0 1.8 4.98 3518 2533 A 158 LYS HDy A 159 ILE H 1.0 1.8 4.98 3519 2534 A 160 ILE HD1% A 158 LYS HDx 1.0 1.8 4.24 3520 2534 A 160 ILE HD1% A 158 LYS HDy 1.0 1.8 4.24 3521 2535 A 159 ILE H A 159 ILE HG2% 1.0 1.8 3.80 3522 2536 A 159 ILE H A 160 ILE H 1.0 1.8 4.33 3523 2537 A 160 ILE H A 160 ILE HG2% 1.0 1.8 3.77 3524 2538 A 160 ILE H A 160 ILE HG1x 1.0 1.8 3.53 3525 2539 A 160 ILE HA A 160 ILE HG1x 1.0 1.8 3.77 3526 2540 A 160 ILE HD1% A 161 LYS H 1.0 1.8 4.45 3527 2541 A 161 LYS H A 161 LYS HGx 1.0 1.8 4.05 3528 2541 A 161 LYS H A 161 LYS HGy 1.0 1.8 4.05 3529 2542 A 161 LYS H A 162 ALA H 1.0 1.8 4.35 3530 2543 A 163 TYR H A 164 PRO HDx 1.0 1.8 4.32 3531 2543 A 163 TYR H A 164 PRO HDy 1.0 1.8 4.32 3532 2544 A 165 SER H A 164 PRO HBx 1.0 1.8 3.98 3533 2545 A 184 ASP HA A 183 GLY HAx 1.0 1.8 3.98 3534 2545 A 184 ASP HA A 183 GLY HAy 1.0 1.8 3.98 3535 2546 A 184 ASP H A 185 GLY HAy 1.0 1.8 4.76 3536 2546 A 184 ASP H A 185 GLY HAx 1.0 1.8 4.76 3537 2547 A 186 GLY H A 187 ALA H 1.0 1.8 4.30 3538 2548 A 186 GLY HAy A 187 ALA HA 1.0 1.8 4.42 3539 2549 A 186 GLY HAy A 197 PRO HGx 1.0 1.8 3.74 3540 2549 A 186 GLY HAy A 197 PRO HGy 1.0 1.8 3.74 3541 2550 A 187 ALA H A 188 PHE H 1.0 1.8 4.54 3542 2551 A 188 PHE H A 190 GLU H 1.0 1.8 5.18 3543 2552 A 189 PRO HA A 191 ILE H 1.0 1.8 4.38 3544 2553 A 191 ILE H A 191 ILE HD1% 1.0 1.8 3.67 3545 2554 A 191 ILE HD1% A 191 ILE HA 1.0 1.8 4.19 3546 2555 A 192 HIS HA A 191 ILE HA 1.0 1.8 5.29 3547 2556 A 192 HIS H A 191 ILE HB 1.0 1.8 4.10 3548 2557 A 192 HIS H A 192 HIS HBx 1.0 1.8 4.06 3549 2558 A 193 VAL H A 192 HIS HBy 1.0 1.8 4.49 3550 2559 A 194 ALA HB% A 193 VAL HA 1.0 1.8 4.07 3551 2560 A 194 ALA HB% A 196 TYR HD% 1.0 1.8 4.66 3552 2561 A 195 GLN HE2x A 195 GLN H 1.0 1.8 5.21 3553 2562 A 195 GLN H A 196 TYR H 1.0 1.8 4.30 3554 2563 A 196 TYR H A 196 TYR HBx 1.0 1.8 4.11 3555 2564 A 196 TYR HE% A 196 TYR H 1.0 1.8 4.92 3556 2565 A 196 TYR H A 197 PRO HDx 1.0 1.8 4.38 3557 2565 A 196 TYR H A 197 PRO HDy 1.0 1.8 4.38 3558 2566 A 197 PRO HBx A 196 TYR HA 1.0 1.8 4.87 3559 2567 A 198 LEU H A 197 PRO HBx 1.0 1.8 4.00 3560 2568 A 199 ASP H A 198 LEU HBx 1.0 1.8 4.02 3561 2568 A 198 LEU HBy A 199 ASP H 1.0 1.8 4.02 3562 2569 A 199 ASP HBx A 202 ARG HGx 1.0 1.8 4.05 3563 2569 A 199 ASP HBy A 202 ARG HGx 1.0 1.8 4.05 3564 2569 A 202 ARG HGy A 199 ASP HBx 1.0 1.8 4.05 3565 2569 A 199 ASP HBy A 202 ARG HGy 1.0 1.8 4.05 3566 2570 A 202 ARG H A 200 MET HA 1.0 1.8 4.11 3567 2571 A 201 GLY H A 203 LYS H 1.0 1.8 4.55 3568 2572 A 202 ARG HA A 202 ARG HDy 1.0 1.8 4.55 3569 2573 A 2 ALA HA A 3 ALA HA 1.0 1.8 4.59 3570 2574 A 3 ALA HB% A 2 ALA HA 1.0 1.8 4.52 3571 2575 A 3 ALA HA A 2 ALA HB% 1.0 1.8 4.35 3572 2576 A 3 ALA HA A 4 ILE HG1x 1.0 1.8 4.09 3573 2576 A 4 ILE HG1y A 3 ALA HA 1.0 1.8 4.09 3574 2577 A 4 ILE HG2% A 77 ILE HD1% 1.0 1.8 3.50 3575 2578 A 10 GLN HE2y A 8 SER HA 1.0 1.8 4.37 3576 2578 A 10 GLN HE2x A 8 SER HA 1.0 1.8 4.37 3577 2579 A 9 TRP H A 9 TRP HD1 1.0 1.8 4.91 3578 2580 A 26 GLU H A 13 ASN HA 1.0 1.8 5.09 3579 2581 A 13 ASN HA A 27 LEU H 1.0 1.8 4.12 3580 2582 A 14 VAL H A 13 ASN HBx 1.0 1.8 3.55 3581 2582 A 14 VAL H A 13 ASN HBy 1.0 1.8 3.55 3582 2583 A 13 ASN HD2y A 25 LEU H 1.0 1.8 4.42 3583 2584 A 14 VAL H A 13 ASN HD2x 1.0 1.8 3.68 3584 2585 A 26 GLU H A 13 ASN HD2x 1.0 1.8 4.78 3585 2586 A 14 VAL H A 14 VAL HB 1.0 1.8 3.96 3586 2587 A 26 GLU H A 14 VAL H 1.0 1.8 5.31 3587 2588 A 14 VAL H A 27 LEU HDy% 1.0 1.8 4.44 3588 2589 A 14 VAL HA A 25 LEU HDx% 1.0 1.8 5.47 3589 2589 A 14 VAL HA A 25 LEU HDy% 1.0 1.8 5.47 3590 2590 A 14 VAL HGy% A 16 LEU HBx 1.0 1.8 4.62 3591 2590 A 14 VAL HGx% A 16 LEU HBx 1.0 1.8 4.62 3592 2590 A 16 LEU HBy A 14 VAL HGx% 1.0 1.8 4.62 3593 2590 A 16 LEU HBy A 14 VAL HGy% 1.0 1.8 4.62 3594 2591 A 163 TYR H A 14 VAL HGx% 1.0 1.8 5.28 3595 2592 A 163 TYR H A 14 VAL HGy% 1.0 1.8 5.05 3596 2593 A 15 TYR H A 15 TYR HBy 1.0 1.8 3.79 3597 2594 A 15 TYR H A 164 PRO HA 1.0 1.8 3.54 3598 2595 A 15 TYR HD% A 15 TYR HA 1.0 1.8 3.74 3599 2596 A 15 TYR HA A 22 ILE HD1% 1.0 1.8 4.39 3600 2597 A 15 TYR HA A 163 TYR H 1.0 1.8 5.17 3601 2598 A 163 TYR H A 15 TYR HBx 1.0 1.8 4.71 3602 2598 A 163 TYR H A 15 TYR HBy 1.0 1.8 4.71 3603 2599 A 16 LEU H A 15 TYR HBx 1.0 1.8 4.29 3604 2600 A 16 LEU H A 17 GLU H 1.0 1.8 4.15 3605 2601 A 16 LEU H A 24 VAL H 1.0 1.8 4.74 3606 2602 A 16 LEU HA A 161 LYS H 1.0 1.8 5.41 3607 2603 A 23 ILE HG2% A 16 LEU HBx 1.0 1.8 4.17 3608 2603 A 16 LEU HBy A 23 ILE HG2% 1.0 1.8 4.17 3609 2604 A 23 ILE H A 17 GLU H 1.0 1.8 4.75 3610 2605 A 17 GLU H A 163 TYR HD% 1.0 1.8 6.04 3611 2606 A 17 GLU HA A 22 ILE HG2% 1.0 1.8 4.42 3612 2607 A 18 THR H A 19 SER H 1.0 1.8 4.56 3613 2608 A 18 THR H A 20 MET H 1.0 1.8 4.74 3614 2609 A 18 THR HA A 158 LYS H 1.0 1.8 4.85 3615 2610 A 18 THR HA A 160 ILE HG2% 1.0 1.8 5.00 3616 2611 A 160 ILE HD1% A 18 THR HA 1.0 1.8 3.72 3617 2612 A 18 THR HA A 161 LYS H 1.0 1.8 4.24 3618 2613 A 19 SER H A 21 GLY H 1.0 1.8 4.16 3619 2614 A 20 MET H A 20 MET HBx 1.0 1.8 3.66 3620 2615 A 20 MET H A 142 VAL HGx% 1.0 1.8 4.43 3621 2615 A 20 MET H A 142 VAL HGy% 1.0 1.8 4.43 3622 2616 A 160 ILE HD1% A 20 MET H 1.0 1.8 5.00 3623 2617 A 20 MET HE% A 145 VAL HGx% 1.0 1.8 3.19 3624 2617 A 20 MET HE% A 145 VAL HGy% 1.0 1.8 3.19 3625 2618 A 138 MET HGx A 21 GLY HAy 1.0 1.8 4.47 3626 2619 A 22 ILE H A 22 ILE HB 1.0 1.8 3.37 3627 2620 A 22 ILE H A 138 MET HE% 1.0 1.8 3.53 3628 2621 A 22 ILE HA A 22 ILE HD1% 1.0 1.8 3.60 3629 2622 A 23 ILE H A 22 ILE HG2% 1.0 1.8 3.81 3630 2623 A 22 ILE HG2% A 23 ILE HA 1.0 1.8 3.78 3631 2624 A 23 ILE H A 22 ILE HD1% 1.0 1.8 3.99 3632 2625 A 23 ILE H A 24 VAL HGx% 1.0 1.8 4.06 3633 2625 A 23 ILE H A 24 VAL HGy% 1.0 1.8 4.06 3634 2626 A 23 ILE HB A 24 VAL H 1.0 1.8 4.23 3635 2627 A 23 ILE HG2% A 133 CYS H 1.0 1.8 4.18 3636 2628 A 24 VAL H A 133 CYS H 1.0 1.8 3.99 3637 2629 A 133 CYS H A 24 VAL HGx% 1.0 1.8 4.13 3638 2629 A 133 CYS H A 24 VAL HGy% 1.0 1.8 4.13 3639 2630 A 134 GLN HE2y A 24 VAL HGx% 1.0 1.8 4.50 3640 2631 A 25 LEU H A 25 LEU HDy% 1.0 1.8 3.90 3641 2632 A 25 LEU HA A 98 LEU HG 1.0 1.8 5.23 3642 2633 A 25 LEU HA A 98 LEU HDx% 1.0 1.8 5.97 3643 2634 A 25 LEU HA A 98 LEU HDx% 1.0 1.8 5.24 3644 2634 A 25 LEU HA A 98 LEU HDy% 1.0 1.8 5.24 3645 2635 A 25 LEU HA A 98 LEU HDy% 1.0 1.8 5.87 3646 2636 A 26 GLU HBy A 25 LEU HDx% 1.0 1.8 4.85 3647 2636 A 25 LEU HDy% A 26 GLU HBy 1.0 1.8 4.85 3648 2637 A 39 PHE HDx A 25 LEU HDx% 1.0 1.8 4.61 3649 2637 A 25 LEU HDy% A 39 PHE HDx 1.0 1.8 4.61 3650 2638 A 131 ARG H A 25 LEU HDx% 1.0 1.8 3.99 3651 2638 A 131 ARG H A 25 LEU HDy% 1.0 1.8 3.99 3652 2639 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.92 3653 2640 A 26 GLU H A 133 CYS HBy 1.0 1.8 5.61 3654 2641 A 27 LEU HDy% A 26 GLU HBy 1.0 1.8 3.66 3655 2642 A 27 LEU H A 26 GLU HGx 1.0 1.8 3.64 3656 2642 A 26 GLU HGy A 27 LEU H 1.0 1.8 3.64 3657 2643 A 29 TRP HE1 A 27 LEU HG 1.0 1.8 5.06 3658 2644 A 27 LEU HDx% A 28 TYR H 1.0 1.8 3.69 3659 2645 A 27 LEU HDx% A 40 ALA H 1.0 1.8 4.66 3660 2646 A 27 LEU HDy% A 29 TRP HZ2 1.0 1.8 4.47 3661 2647 A 28 TYR H A 29 TRP H 1.0 1.8 4.40 3662 2648 A 28 TYR H A 129 PHE HBx 1.0 1.8 4.50 3663 2649 A 28 TYR H A 130 GLY H 1.0 1.8 4.98 3664 2650 A 28 TYR HA A 31 HIS H 1.0 1.8 5.22 3665 2651 A 28 TYR HBy A 32 ALA H 1.0 1.8 4.41 3666 2652 A 29 TRP H A 28 TYR HBx 1.0 1.8 3.78 3667 2653 A 28 TYR HBx A 32 ALA H 1.0 1.8 3.51 3668 2654 A 29 TRP H A 29 TRP HD1 1.0 1.8 3.61 3669 2655 A 30 LYS H A 29 TRP HBx 1.0 1.8 3.82 3670 2655 A 30 LYS H A 29 TRP HBy 1.0 1.8 3.82 3671 2656 A 30 LYS H A 29 TRP HBy 1.0 1.8 4.12 3672 2657 A 30 LYS H A 30 LYS HGy 1.0 1.8 3.90 3673 2657 A 30 LYS H A 30 LYS HGx 1.0 1.8 3.90 3674 2658 A 30 LYS HBy A 32 ALA H 1.0 1.8 4.33 3675 2659 A 30 LYS HBx A 30 LYS HEx 1.0 1.8 4.35 3676 2659 A 30 LYS HEy A 30 LYS HBx 1.0 1.8 4.35 3677 2660 A 32 ALA HB% A 36 CYS HBx 1.0 1.8 4.44 3678 2660 A 32 ALA HB% A 36 CYS HBy 1.0 1.8 4.44 3679 2661 A 34 LYS HA A 34 LYS HEx 1.0 1.8 4.18 3680 2661 A 34 LYS HA A 34 LYS HEy 1.0 1.8 4.18 3681 2662 A 37 LYS H A 34 LYS HA 1.0 1.8 3.61 3682 2663 A 35 THR HG2% A 38 ASN H 1.0 1.8 5.02 3683 2664 A 35 THR HG2% A 100 MET HBx 1.0 1.8 4.62 3684 2664 A 35 THR HG2% A 100 MET HBy 1.0 1.8 4.62 3685 2665 A 36 CYS HA A 40 ALA H 1.0 1.8 4.04 3686 2666 A 41 GLU H A 37 LYS HA 1.0 1.8 3.61 3687 2667 A 38 ASN H A 40 ALA H 1.0 1.8 4.28 3688 2668 A 38 ASN HA A 41 GLU HBy 1.0 1.8 3.95 3689 2669 A 39 PHE HA A 42 LEU HDx% 1.0 1.8 3.82 3690 2669 A 42 LEU HDy% A 39 PHE HA 1.0 1.8 3.82 3691 2670 A 43 ALA H A 39 PHE HA 1.0 1.8 4.56 3692 2671 A 40 ALA H A 42 LEU H 1.0 1.8 4.36 3693 2672 A 40 ALA HB% A 41 GLU HBy 1.0 1.8 4.13 3694 2672 A 40 ALA HB% A 41 GLU HBx 1.0 1.8 4.13 3695 2673 A 40 ALA HB% A 43 ALA HB% 1.0 1.8 3.79 3696 2674 A 44 ARG H A 42 LEU HA 1.0 1.8 4.85 3697 2675 A 75 ALA HB% A 42 LEU HG 1.0 1.8 3.97 3698 2676 A 43 ALA H A 42 LEU HDx% 1.0 1.8 4.79 3699 2677 A 163 TYR H A 43 ALA HB% 1.0 1.8 5.28 3700 2678 A 43 ALA HB% A 164 PRO HGx 1.0 1.8 3.97 3701 2678 A 43 ALA HB% A 164 PRO HGy 1.0 1.8 3.97 3702 2679 A 45 ARG H A 45 ARG HDx 1.0 1.8 4.50 3703 2679 A 45 ARG H A 45 ARG HDy 1.0 1.8 4.50 3704 2680 A 45 ARG H A 47 TYR H 1.0 1.8 5.05 3705 2681 A 48 TYR H A 48 TYR HBx 1.0 1.8 3.67 3706 2682 A 48 TYR HD% A 49 ASN H 1.0 1.8 4.77 3707 2683 A 49 ASN H A 159 ILE HG2% 1.0 1.8 4.59 3708 2684 A 50 GLY H A 159 ILE HB 1.0 1.8 5.02 3709 2685 A 51 THR H A 50 GLY HAx 1.0 1.8 3.56 3710 2686 A 53 PHE H A 157 VAL H 1.0 1.8 4.93 3711 2687 A 53 PHE H A 159 ILE H 1.0 1.8 4.68 3712 2688 A 159 ILE HD1% A 53 PHE HA 1.0 1.8 4.68 3713 2689 A 55 ARG H A 53 PHE HBx 1.0 1.8 4.04 3714 2689 A 53 PHE HBy A 55 ARG H 1.0 1.8 4.04 3715 2690 A 56 ILE HG2% A 53 PHE HBx 1.0 1.8 4.53 3716 2690 A 53 PHE HBy A 56 ILE HG2% 1.0 1.8 4.53 3717 2691 A 53 PHE HBy A 157 VAL HGx% 1.0 1.8 3.51 3718 2691 A 53 PHE HBx A 157 VAL HGx% 1.0 1.8 3.51 3719 2691 A 157 VAL HGy% A 53 PHE HBx 1.0 1.8 3.51 3720 2691 A 53 PHE HBy A 157 VAL HGy% 1.0 1.8 3.51 3721 2692 A 53 PHE HD% A 62 ILE HD1% 1.0 1.8 4.91 3722 2693 A 53 PHE HD% A 142 VAL HGx% 1.0 1.8 4.36 3723 2693 A 53 PHE HD% A 142 VAL HGy% 1.0 1.8 4.36 3724 2694 A 53 PHE HD% A 159 ILE H 1.0 1.8 5.24 3725 2695 A 54 HIS H A 55 ARG HGy 1.0 1.8 4.06 3726 2695 A 54 HIS H A 55 ARG HGx 1.0 1.8 4.06 3727 2696 A 54 HIS H A 63 GLN H 1.0 1.8 4.74 3728 2697 A 55 ARG HA A 57 ILE H 1.0 1.8 5.16 3729 2698 A 56 ILE H A 57 ILE HG1x 1.0 1.8 4.11 3730 2699 A 145 VAL H A 56 ILE HG2% 1.0 1.8 4.28 3731 2700 A 60 PHE HD% A 57 ILE HD1% 1.0 1.8 3.74 3732 2701 A 58 LYS H A 58 LYS HEx 1.0 1.8 4.13 3733 2701 A 58 LYS H A 58 LYS HEy 1.0 1.8 4.13 3734 2702 A 58 LYS HA A 58 LYS HGx 1.0 1.8 4.20 3735 2703 A 59 ASP H A 116 LEU HG 1.0 1.8 5.00 3736 2704 A 59 ASP H A 116 LEU HDy% 1.0 1.8 4.96 3737 2705 A 59 ASP H A 200 MET HE% 1.0 1.8 5.56 3738 2706 A 60 PHE H A 60 PHE HBx 1.0 1.8 3.54 3739 2707 A 116 LEU HG A 61 MET HBx 1.0 1.8 4.46 3740 2707 A 116 LEU HG A 61 MET HBy 1.0 1.8 4.46 3741 2708 A 62 ILE H A 62 ILE HD1% 1.0 1.8 4.35 3742 2709 A 62 ILE H A 116 LEU H 1.0 1.8 4.50 3743 2710 A 116 LEU HDx% A 62 ILE H 1.0 1.8 4.77 3744 2711 A 62 ILE HG2% A 63 GLN HA 1.0 1.8 4.23 3745 2712 A 62 ILE HG2% A 143 GLY HAy 1.0 1.8 4.04 3746 2713 A 116 LEU HG A 62 ILE HG1y 1.0 1.8 4.01 3747 2714 A 114 VAL HB A 62 ILE HD1% 1.0 1.8 3.61 3748 2715 A 62 ILE HD1% A 114 VAL HGx% 1.0 1.8 3.74 3749 2715 A 62 ILE HD1% A 114 VAL HGy% 1.0 1.8 3.74 3750 2716 A 116 LEU H A 62 ILE HD1% 1.0 1.8 4.91 3751 2717 A 139 VAL H A 62 ILE HD1% 1.0 1.8 5.52 3752 2718 A 142 VAL H A 62 ILE HD1% 1.0 1.8 4.89 3753 2719 A 142 VAL HB A 62 ILE HD1% 1.0 1.8 4.05 3754 2720 A 63 GLN H A 113 PHE HD% 1.0 1.8 5.43 3755 2721 A 114 VAL H A 63 GLN HA 1.0 1.8 3.84 3756 2722 A 63 GLN HE2y A 63 GLN HBx 1.0 1.8 3.53 3757 2722 A 63 GLN HE2x A 63 GLN HBx 1.0 1.8 3.53 3758 2722 A 63 GLN HE2y A 63 GLN HBy 1.0 1.8 3.53 3759 2722 A 63 GLN HE2x A 63 GLN HBy 1.0 1.8 3.53 3760 2723 A 64 GLY H A 113 PHE HD% 1.0 1.8 5.13 3761 2724 A 75 ALA H A 67 PRO HGx 1.0 1.8 4.54 3762 2724 A 75 ALA H A 67 PRO HGy 1.0 1.8 4.54 3763 2725 A 68 THR H A 69 GLY HAy 1.0 1.8 4.28 3764 2725 A 68 THR H A 69 GLY HAx 1.0 1.8 4.28 3765 2726 A 68 THR H A 70 THR HG2% 1.0 1.8 4.61 3766 2727 A 68 THR H A 74 GLY H 1.0 1.8 4.28 3767 2728 A 70 THR HG2% A 68 THR HA 1.0 1.8 4.50 3768 2729 A 70 THR H A 68 THR HB 1.0 1.8 3.50 3769 2730 A 68 THR HG2% A 69 GLY H 1.0 1.8 3.99 3770 2731 A 68 THR HG2% A 73 GLY H 1.0 1.8 4.03 3771 2732 A 70 THR H A 72 ARG H 1.0 1.8 3.87 3772 2733 A 111 GLN HE2y A 72 ARG HA 1.0 1.8 3.60 3773 2733 A 72 ARG HA A 111 GLN HE2x 1.0 1.8 3.60 3774 2734 A 72 ARG HA A 111 GLN HE2x 1.0 1.8 4.57 3775 2735 A 73 GLY H A 74 GLY H 1.0 1.8 4.65 3776 2736 A 76 SER H A 79 GLY H 1.0 1.8 5.32 3777 2737 A 77 ILE HG2% A 76 SER HBx 1.0 1.8 4.79 3778 2737 A 76 SER HBy A 77 ILE HG2% 1.0 1.8 4.79 3779 2738 A 77 ILE H A 78 TYR HD% 1.0 1.8 4.46 3780 2739 A 79 GLY H A 77 ILE HA 1.0 1.8 4.56 3781 2740 A 77 ILE HG2% A 78 TYR H 1.0 1.8 4.16 3782 2741 A 78 TYR H A 78 TYR HBy 1.0 1.8 3.79 3783 2742 A 79 GLY H A 78 TYR HBx 1.0 1.8 4.39 3784 2743 A 81 GLN HE2x A 80 LYS HA 1.0 1.8 4.46 3785 2744 A 81 GLN H A 81 GLN HGy 1.0 1.8 3.86 3786 2745 A 107 THR HA A 81 GLN HGy 1.0 1.8 3.96 3787 2746 A 82 PHE H A 81 GLN HGx 1.0 1.8 4.34 3788 2747 A 81 GLN HE2y A 107 THR HG2% 1.0 1.8 3.73 3789 2748 A 82 PHE H A 106 ASP HBy 1.0 1.8 4.96 3790 2749 A 83 GLU H A 108 ASN HD2x 1.0 1.8 5.69 3791 2750 A 84 ASP H A 86 LEU HDx% 1.0 1.8 5.44 3792 2750 A 84 ASP H A 86 LEU HDy% 1.0 1.8 5.44 3793 2751 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.59 3794 2752 A 85 GLU HA A 127 THR HG2% 1.0 1.8 4.74 3795 2753 A 86 LEU HA A 128 ILE H 1.0 1.8 4.52 3796 2754 A 87 HIS H A 86 LEU HBx 1.0 1.8 3.80 3797 2755 A 127 THR HG2% A 86 LEU HDx% 1.0 1.8 3.54 3798 2755 A 127 THR HG2% A 86 LEU HDy% 1.0 1.8 3.54 3799 2756 A 87 HIS H A 127 THR H 1.0 1.8 5.69 3800 2757 A 87 HIS H A 128 ILE H 1.0 1.8 3.95 3801 2758 A 128 ILE H A 88 PRO HGx 1.0 1.8 5.38 3802 2758 A 128 ILE H A 88 PRO HGy 1.0 1.8 5.38 3803 2759 A 90 LEU HG A 128 ILE HD1% 1.0 1.8 4.45 3804 2760 A 190 GLU HA A 90 LEU HDx% 1.0 1.8 3.96 3805 2760 A 90 LEU HDy% A 190 GLU HA 1.0 1.8 3.96 3806 2761 A 90 LEU HDy% A 190 GLU HBy 1.0 1.8 4.89 3807 2761 A 90 LEU HDx% A 190 GLU HBy 1.0 1.8 4.89 3808 2761 A 190 GLU HBx A 90 LEU HDx% 1.0 1.8 4.89 3809 2761 A 90 LEU HDy% A 190 GLU HBx 1.0 1.8 4.89 3810 2762 A 128 ILE HD1% A 90 LEU HDy% 1.0 1.8 4.23 3811 2763 A 91 LYS HA A 91 LYS HDx 1.0 1.8 4.71 3812 2764 A 93 THR HG2% A 91 LYS HGy 1.0 1.8 3.83 3813 2764 A 93 THR HG2% A 91 LYS HGx 1.0 1.8 3.83 3814 2765 A 194 ALA H A 91 LYS HEx 1.0 1.8 4.80 3815 2765 A 194 ALA H A 91 LYS HEy 1.0 1.8 4.80 3816 2766 A 94 GLY H A 92 PHE HBy 1.0 1.8 4.33 3817 2766 A 94 GLY H A 92 PHE HBx 1.0 1.8 4.33 3818 2767 A 97 ILE HD1% A 92 PHE HBx 1.0 1.8 4.96 3819 2768 A 92 PHE HD% A 93 THR H 1.0 1.8 4.38 3820 2769 A 194 ALA HB% A 93 THR HA 1.0 1.8 4.92 3821 2770 A 93 THR HG2% A 94 GLY H 1.0 1.8 3.93 3822 2771 A 93 THR HG2% A 193 VAL HA 1.0 1.8 4.28 3823 2772 A 94 GLY H A 97 ILE H 1.0 1.8 5.99 3824 2773 A 95 ALA H A 97 ILE H 1.0 1.8 5.86 3825 2774 A 95 ALA H A 117 ALA HA 1.0 1.8 4.39 3826 2775 A 187 ALA HB% A 95 ALA H 1.0 1.8 3.57 3827 2776 A 95 ALA HA A 115 THR H 1.0 1.8 5.39 3828 2777 A 95 ALA HA A 117 ALA H 1.0 1.8 3.84 3829 2778 A 95 ALA HB% A 116 LEU HDy% 1.0 1.8 3.57 3830 2779 A 95 ALA HB% A 117 ALA H 1.0 1.8 3.83 3831 2780 A 95 ALA HB% A 200 MET H 1.0 1.8 4.37 3832 2781 A 96 GLY H A 97 ILE HG1x 1.0 1.8 4.90 3833 2782 A 96 GLY H A 97 ILE HD1% 1.0 1.8 3.93 3834 2783 A 96 GLY H A 115 THR H 1.0 1.8 3.80 3835 2784 A 96 GLY H A 115 THR HG2% 1.0 1.8 4.89 3836 2785 A 186 GLY H A 96 GLY HAy 1.0 1.8 4.44 3837 2785 A 186 GLY H A 96 GLY HAx 1.0 1.8 4.44 3838 2786 A 97 ILE H A 98 LEU HDx% 1.0 1.8 5.70 3839 2786 A 97 ILE H A 98 LEU HDy% 1.0 1.8 5.70 3840 2787 A 97 ILE HG1y A 115 THR HG2% 1.0 1.8 3.86 3841 2788 A 115 THR HG1 A 97 ILE HD1% 1.0 1.8 4.02 3842 2789 A 98 LEU H A 98 LEU HDy% 1.0 1.8 4.07 3843 2790 A 98 LEU H A 99 ALA H 1.0 1.8 4.50 3844 2791 A 98 LEU H A 131 ARG HA 1.0 1.8 3.52 3845 2792 A 130 GLY H A 98 LEU HBx 1.0 1.8 3.79 3846 2792 A 98 LEU HBy A 130 GLY H 1.0 1.8 3.79 3847 2793 A 131 ARG H A 98 LEU HG 1.0 1.8 4.41 3848 2794 A 114 VAL HB A 98 LEU HDx% 1.0 1.8 4.19 3849 2794 A 114 VAL HB A 98 LEU HDy% 1.0 1.8 4.19 3850 2795 A 132 VAL H A 98 LEU HDx% 1.0 1.8 4.90 3851 2795 A 132 VAL H A 98 LEU HDy% 1.0 1.8 4.90 3852 2796 A 131 ARG H A 98 LEU HDy% 1.0 1.8 5.51 3853 2797 A 99 ALA H A 112 PHE HBx 1.0 1.8 4.65 3854 2797 A 99 ALA H A 112 PHE HBy 1.0 1.8 4.65 3855 2798 A 99 ALA H A 128 ILE HA 1.0 1.8 4.90 3856 2799 A 99 ALA H A 128 ILE HD1% 1.0 1.8 5.68 3857 2800 A 99 ALA HB% A 126 HIS HBy 1.0 1.8 3.92 3858 2801 A 99 ALA HB% A 127 THR H 1.0 1.8 4.88 3859 2802 A 101 ALA H A 100 MET HE% 1.0 1.8 4.79 3860 2803 A 101 ALA HB% A 111 GLN H 1.0 1.8 4.42 3861 2804 A 103 ALA H A 102 ASN HBx 1.0 1.8 3.61 3862 2805 A 104 GLY H A 102 ASN HBx 1.0 1.8 4.56 3863 2806 A 104 GLY H A 105 PRO HDx 1.0 1.8 4.26 3864 2806 A 104 GLY H A 105 PRO HDy 1.0 1.8 4.26 3865 2807 A 104 GLY H A 106 ASP H 1.0 1.8 4.78 3866 2808 A 106 ASP H A 105 PRO HBy 1.0 1.8 4.33 3867 2809 A 107 THR H A 105 PRO HGx 1.0 1.8 4.43 3868 2809 A 107 THR H A 105 PRO HGy 1.0 1.8 4.43 3869 2810 A 106 ASP HBx A 108 ASN H 1.0 1.8 5.37 3870 2811 A 108 ASN H A 108 ASN HBy 1.0 1.8 3.59 3871 2812 A 108 ASN H A 109 GLY H 1.0 1.8 4.53 3872 2813 A 111 GLN HE2y A 111 GLN HA 1.0 1.8 4.82 3873 2813 A 111 GLN HA A 111 GLN HE2x 1.0 1.8 4.82 3874 2814 A 112 PHE H A 111 GLN HBy 1.0 1.8 3.83 3875 2815 A 114 VAL H A 113 PHE HD% 1.0 1.8 3.49 3876 2816 A 115 THR H A 117 ALA H 1.0 1.8 5.20 3877 2817 A 115 THR HA A 119 THR HG2% 1.0 1.8 4.70 3878 2818 A 115 THR HG2% A 119 THR HG2% 1.0 1.8 3.49 3879 2819 A 116 LEU HDx% A 200 MET HE% 1.0 1.8 3.62 3880 2820 A 119 THR H A 118 PRO HBx 1.0 1.8 3.53 3881 2820 A 119 THR H A 118 PRO HBy 1.0 1.8 3.53 3882 2821 A 119 THR HG2% A 122 LEU HBx 1.0 1.8 4.61 3883 2821 A 119 THR HG2% A 122 LEU HBy 1.0 1.8 4.61 3884 2822 A 120 GLN HE2y A 120 GLN HA 1.0 1.8 4.32 3885 2823 A 120 GLN HE2y A 120 GLN HBy 1.0 1.8 3.62 3886 2823 A 120 GLN HE2y A 120 GLN HBx 1.0 1.8 3.62 3887 2824 A 121 TRP HD1 A 123 ASP H 1.0 1.8 4.84 3888 2825 A 122 LEU H A 122 LEU HDy% 1.0 1.8 3.69 3889 2826 A 122 LEU H A 124 GLY H 1.0 1.8 4.60 3890 2827 A 122 LEU HA A 122 LEU HDy% 1.0 1.8 4.10 3891 2828 A 122 LEU HA A 123 ASP HA 1.0 1.8 4.76 3892 2829 A 123 ASP H A 125 LYS HDx 1.0 1.8 5.57 3893 2829 A 123 ASP H A 125 LYS HDy 1.0 1.8 5.57 3894 2830 A 124 GLY H A 125 LYS HBx 1.0 1.8 4.37 3895 2830 A 124 GLY H A 125 LYS HBy 1.0 1.8 4.37 3896 2831 A 124 GLY H A 126 HIS H 1.0 1.8 4.10 3897 2832 A 126 HIS H A 125 LYS HGy 1.0 1.8 3.79 3898 2832 A 126 HIS H A 125 LYS HGx 1.0 1.8 3.79 3899 2833 A 129 PHE H A 130 GLY HAx 1.0 1.8 4.13 3900 2834 A 132 VAL H A 186 GLY H 1.0 1.8 4.86 3901 2835 A 132 VAL HB A 186 GLY H 1.0 1.8 5.04 3902 2836 A 132 VAL HGy% A 185 GLY HAx 1.0 1.8 5.27 3903 2837 A 135 GLY H A 133 CYS HA 1.0 1.8 3.95 3904 2838 A 136 ILE H A 134 GLN HA 1.0 1.8 4.13 3905 2839 A 134 GLN HA A 184 ASP HA 1.0 1.8 4.18 3906 2840 A 134 GLN HA A 185 GLY H 1.0 1.8 4.00 3907 2841 A 185 GLY H A 134 GLN HBx 1.0 1.8 5.71 3908 2841 A 134 GLN HBy A 185 GLY H 1.0 1.8 5.71 3909 2842 A 135 GLY H A 184 ASP H 1.0 1.8 5.06 3910 2843 A 136 ILE HG2% A 138 MET H 1.0 1.8 4.42 3911 2844 A 136 ILE HG2% A 184 ASP H 1.0 1.8 5.15 3912 2845 A 136 ILE HG2% A 198 LEU HBx 1.0 1.8 3.60 3913 2845 A 136 ILE HG2% A 198 LEU HBy 1.0 1.8 3.60 3914 2846 A 138 MET H A 136 ILE HG1x 1.0 1.8 5.38 3915 2846 A 138 MET H A 136 ILE HG1y 1.0 1.8 5.38 3916 2847 A 185 GLY H A 136 ILE HG1x 1.0 1.8 4.31 3917 2847 A 185 GLY H A 136 ILE HG1y 1.0 1.8 4.31 3918 2848 A 198 LEU H A 136 ILE HD1% 1.0 1.8 5.06 3919 2849 A 140 ASN H A 137 GLY HAy 1.0 1.8 3.85 3920 2850 A 141 ARG H A 137 GLY HAy 1.0 1.8 4.27 3921 2851 A 137 GLY HAx A 198 LEU HDx% 1.0 1.8 4.36 3922 2851 A 137 GLY HAx A 198 LEU HDy% 1.0 1.8 4.36 3923 2852 A 138 MET H A 138 MET HE% 1.0 1.8 4.43 3924 2853 A 138 MET H A 141 ARG HDx 1.0 1.8 5.39 3925 2853 A 138 MET H A 141 ARG HDy 1.0 1.8 5.39 3926 2854 A 138 MET HGx A 138 MET HA 1.0 1.8 3.82 3927 2855 A 140 ASN H A 138 MET HA 1.0 1.8 3.91 3928 2856 A 141 ARG H A 138 MET HA 1.0 1.8 3.63 3929 2857 A 142 VAL H A 138 MET HA 1.0 1.8 4.08 3930 2858 A 139 VAL H A 138 MET HBx 1.0 1.8 3.63 3931 2859 A 140 ASN H A 141 ARG HGx 1.0 1.8 3.74 3932 2860 A 140 ASN H A 200 MET HE% 1.0 1.8 4.35 3933 2861 A 140 ASN HBx A 198 LEU HDy% 1.0 1.8 3.69 3934 2862 A 140 ASN HD2y A 141 ARG HGy 1.0 1.8 4.16 3935 2863 A 140 ASN HD2x A 141 ARG HGy 1.0 1.8 5.35 3936 2864 A 143 GLY H A 141 ARG HA 1.0 1.8 4.34 3937 2865 A 145 VAL H A 142 VAL HA 1.0 1.8 3.97 3938 2866 A 142 VAL HA A 157 VAL HGx% 1.0 1.8 4.64 3939 2866 A 142 VAL HA A 157 VAL HGy% 1.0 1.8 4.64 3940 2867 A 144 MET H A 144 MET HBy 1.0 1.8 3.71 3941 2868 A 144 MET HE% A 144 MET HA 1.0 1.8 4.14 3942 2869 A 145 VAL H A 144 MET HBx 1.0 1.8 3.75 3943 2869 A 145 VAL H A 144 MET HBy 1.0 1.8 3.75 3944 2870 A 145 VAL HB A 154 VAL HGx% 1.0 1.8 3.51 3945 2870 A 145 VAL HB A 154 VAL HGy% 1.0 1.8 3.51 3946 2871 A 147 THR H A 145 VAL HGx% 1.0 1.8 5.20 3947 2871 A 147 THR H A 145 VAL HGy% 1.0 1.8 5.20 3948 2872 A 154 VAL H A 145 VAL HGx% 1.0 1.8 4.21 3949 2872 A 154 VAL H A 145 VAL HGy% 1.0 1.8 4.21 3950 2873 A 146 GLU H A 146 GLU HGx 1.0 1.8 3.82 3951 2874 A 147 THR H A 153 PRO HA 1.0 1.8 5.17 3952 2875 A 147 THR H A 154 VAL H 1.0 1.8 5.02 3953 2876 A 147 THR H A 154 VAL HGx% 1.0 1.8 4.16 3954 2876 A 147 THR H A 154 VAL HGy% 1.0 1.8 4.16 3955 2877 A 147 THR HG2% A 151 ASP HBx 1.0 1.8 4.49 3956 2877 A 147 THR HG2% A 151 ASP HBy 1.0 1.8 4.49 3957 2878 A 147 THR HG2% A 153 PRO HBx 1.0 1.8 3.95 3958 2878 A 147 THR HG2% A 153 PRO HBy 1.0 1.8 3.95 3959 2879 A 147 THR HG2% A 154 VAL H 1.0 1.8 3.99 3960 2880 A 148 ASN H A 154 VAL HB 1.0 1.8 5.51 3961 2881 A 148 ASN HBy A 154 VAL HGx% 1.0 1.8 4.31 3962 2882 A 149 SER HBy A 150 GLN HBy 1.0 1.8 4.52 3963 2882 A 149 SER HBx A 150 GLN HBy 1.0 1.8 4.52 3964 2882 A 150 GLN HBx A 149 SER HBx 1.0 1.8 4.52 3965 2882 A 149 SER HBy A 150 GLN HBx 1.0 1.8 4.52 3966 2883 A 150 GLN H A 150 GLN HBy 1.0 1.8 4.01 3967 2884 A 150 GLN H A 150 GLN HE2x 1.0 1.8 4.11 3968 2884 A 150 GLN H A 150 GLN HE2y 1.0 1.8 4.11 3969 2885 A 151 ASP H A 150 GLN HGx 1.0 1.8 4.59 3970 2885 A 150 GLN HGy A 151 ASP H 1.0 1.8 4.59 3971 2886 A 150 GLN HGy A 152 ARG HDx 1.0 1.8 3.87 3972 2886 A 150 GLN HGx A 152 ARG HDx 1.0 1.8 3.87 3973 2886 A 152 ARG HDy A 150 GLN HGx 1.0 1.8 3.87 3974 2886 A 150 GLN HGy A 152 ARG HDy 1.0 1.8 3.87 3975 2887 A 152 ARG HA A 152 ARG HDx 1.0 1.8 4.55 3976 2887 A 152 ARG HA A 152 ARG HDy 1.0 1.8 4.55 3977 2888 A 153 PRO HA A 154 VAL HGx% 1.0 1.8 3.70 3978 2888 A 153 PRO HA A 154 VAL HGy% 1.0 1.8 3.70 3979 2889 A 154 VAL H A 153 PRO HBx 1.0 1.8 3.65 3980 2889 A 154 VAL H A 153 PRO HBy 1.0 1.8 3.65 3981 2890 A 154 VAL HA A 155 ASP H 1.0 1.8 3.58 3982 2891 A 157 VAL H A 156 ASP H 1.0 1.8 4.61 3983 2892 A 157 VAL H A 157 VAL HGy% 1.0 1.8 3.93 3984 2893 A 157 VAL H A 158 LYS HEx 1.0 1.8 5.42 3985 2893 A 157 VAL H A 158 LYS HEy 1.0 1.8 5.42 3986 2894 A 157 VAL HB A 158 LYS H 1.0 1.8 4.09 3987 2895 A 158 LYS H A 158 LYS HEx 1.0 1.8 4.48 3988 2895 A 158 LYS H A 158 LYS HEy 1.0 1.8 4.48 3989 2896 A 160 ILE HD1% A 158 LYS HA 1.0 1.8 5.15 3990 2897 A 160 ILE HD1% A 158 LYS HBx 1.0 1.8 3.88 3991 2897 A 160 ILE HD1% A 158 LYS HBy 1.0 1.8 3.88 3992 2898 A 159 ILE H A 158 LYS HGx 1.0 1.8 4.00 3993 2898 A 159 ILE H A 158 LYS HGy 1.0 1.8 4.00 3994 2899 A 160 ILE HD1% A 159 ILE H 1.0 1.8 4.64 3995 2900 A 159 ILE HG2% A 161 LYS HA 1.0 1.8 3.71 3996 2901 A 161 LYS H A 162 ALA HB% 1.0 1.8 4.63 3997 2902 A 163 TYR H A 163 TYR HD% 1.0 1.8 3.87 3998 2903 A 166 GLY H A 165 SER HA 1.0 1.8 3.58 3999 2904 A 165 SER HA A 166 GLY HAx 1.0 1.8 4.32 4000 2904 A 165 SER HA A 166 GLY HAy 1.0 1.8 4.32 4001 2905 A 184 ASP H A 184 ASP HBx 1.0 1.8 3.69 4002 2906 A 185 GLY H A 198 LEU HBx 1.0 1.8 5.97 4003 2906 A 185 GLY H A 198 LEU HBy 1.0 1.8 5.97 4004 2907 A 188 PHE H A 188 PHE HBx 1.0 1.8 3.76 4005 2908 A 188 PHE H A 191 ILE HD1% 1.0 1.8 4.49 4006 2909 A 191 ILE HD1% A 188 PHE HA 1.0 1.8 5.16 4007 2910 A 191 ILE HD1% A 188 PHE HBx 1.0 1.8 3.55 4008 2911 A 191 ILE HG2% A 188 PHE HD% 1.0 1.8 4.39 4009 2912 A 190 GLU H A 191 ILE HD1% 1.0 1.8 5.11 4010 2913 A 192 HIS HD2 A 190 GLU HA 1.0 1.8 5.37 4011 2914 A 191 ILE H A 192 HIS H 1.0 1.8 4.60 4012 2915 A 192 HIS HD2 A 191 ILE H 1.0 1.8 4.62 4013 2916 A 195 GLN HE2y A 191 ILE H 1.0 1.8 5.70 4014 2916 A 195 GLN HE2x A 191 ILE H 1.0 1.8 5.70 4015 2917 A 191 ILE HD1% A 193 VAL HA 1.0 1.8 5.37 4016 2918 A 192 HIS H A 193 VAL H 1.0 1.8 3.96 4017 2919 A 192 HIS H A 193 VAL HA 1.0 1.8 5.56 4018 2920 A 192 HIS HD2 A 193 VAL H 1.0 1.8 4.76 4019 2921 A 194 ALA HA A 193 VAL HGx% 1.0 1.8 4.42 4020 2922 A 194 ALA HA A 193 VAL HGy% 1.0 1.8 4.22 4021 2923 A 194 ALA HB% A 196 TYR HE% 1.0 1.8 4.05 4022 2924 A 195 GLN HE2y A 195 GLN HBx 1.0 1.8 4.01 4023 2924 A 195 GLN HE2y A 195 GLN HBy 1.0 1.8 4.01 4024 2925 A 196 TYR HA A 195 GLN HGx 1.0 1.8 5.09 4025 2925 A 196 TYR HA A 195 GLN HGy 1.0 1.8 5.09 4026 2926 A 196 TYR HD% A 202 ARG HA 1.0 1.8 5.01 4027 2927 A 198 LEU HBx A 199 ASP HBx 1.0 1.8 5.12 4028 2927 A 198 LEU HBy A 199 ASP HBx 1.0 1.8 5.12 4029 2927 A 199 ASP HBy A 198 LEU HBx 1.0 1.8 5.12 4030 2927 A 198 LEU HBy A 199 ASP HBy 1.0 1.8 5.12 4031 2928 A 198 LEU HG A 199 ASP H 1.0 1.8 3.93 4032 2929 A 199 ASP H A 198 LEU HDx% 1.0 1.8 5.03 4033 2930 A 199 ASP HA A 202 ARG HBy 1.0 1.8 3.90 4034 2930 A 199 ASP HA A 202 ARG HBx 1.0 1.8 3.90 4035 2931 A 200 MET H A 199 ASP HBx 1.0 1.8 4.06 4036 2931 A 200 MET H A 199 ASP HBy 1.0 1.8 4.06 4037 2932 A 202 ARG H A 199 ASP HBx 1.0 1.8 4.38 4038 2932 A 199 ASP HBy A 202 ARG H 1.0 1.8 4.38 4039 2933 A 201 GLY H A 200 MET HGy 1.0 1.8 3.69 4040 2934 A 201 GLY H A 200 MET HE% 1.0 1.8 4.41 4041 2935 A 202 ARG H A 202 ARG HBy 1.0 1.8 3.70 4042 2936 A 202 ARG HA A 202 ARG HDy 1.0 1.8 4.30 4043 2936 A 202 ARG HA A 202 ARG HDx 1.0 1.8 4.30 4044 2937 A 202 ARG HA A 202 ARG HDx 1.0 1.8 5.37 4045 2938 A 203 LYS H A 202 ARG HBy 1.0 1.8 3.51 4046 2938 A 203 LYS H A 202 ARG HBx 1.0 1.8 3.51 4047 2939 A 203 LYS H A 202 ARG HGx 1.0 1.8 4.46 4048 2939 A 202 ARG HGy A 203 LYS H 1.0 1.8 4.46 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 38 ASN H A 34 LYS O 1.0 1.6 2.4 2 2 A 34 LYS O A 38 ASN N 1.0 2.4 3.3 3 3 A 39 PHE H A 35 THR O 1.0 1.6 2.4 4 4 A 35 THR O A 39 PHE N 1.0 2.4 3.3 5 5 A 40 ALA H A 36 CYS O 1.0 1.6 2.4 6 6 A 36 CYS O A 40 ALA N 1.0 2.4 3.3 7 7 A 41 GLU H A 37 LYS O 1.0 1.6 2.4 8 8 A 37 LYS O A 41 GLU N 1.0 2.4 3.3 9 9 A 42 LEU H A 38 ASN O 1.0 1.6 2.4 10 10 A 38 ASN O A 42 LEU N 1.0 2.4 3.3 11 11 A 43 ALA H A 39 PHE O 1.0 1.6 2.4 12 12 A 39 PHE O A 43 ALA N 1.0 2.4 3.3 13 13 A 44 ARG H A 40 ALA O 1.0 1.6 2.4 14 14 A 40 ALA O A 44 ARG N 1.0 2.4 3.3 15 15 A 45 ARG H A 41 GLU O 1.0 1.6 2.4 16 16 A 41 GLU O A 45 ARG N 1.0 2.4 3.3 17 17 A 140 ASN H A 136 ILE O 1.0 1.6 2.4 18 18 A 136 ILE O A 140 ASN N 1.0 2.4 3.3 19 19 A 141 ARG H A 137 GLY O 1.0 1.6 2.4 20 20 A 137 GLY O A 141 ARG N 1.0 2.4 3.3 21 21 A 142 VAL H A 138 MET O 1.0 1.6 2.4 22 22 A 138 MET O A 142 VAL N 1.0 2.4 3.3 23 23 A 143 GLY H A 139 VAL O 1.0 1.6 2.4 24 24 A 139 VAL O A 143 GLY N 1.0 2.4 3.3 25 25 A 144 MET H A 140 ASN O 1.0 1.6 2.4 26 26 A 140 ASN O A 144 MET N 1.0 2.4 3.3 27 27 A 14 VAL H A 25 LEU O 1.0 1.4 2.7 28 28 A 25 LEU O A 14 VAL N 1.0 2.4 3.7 29 29 A 25 LEU H A 14 VAL O 1.0 1.4 2.7 30 30 A 14 VAL O A 25 LEU N 1.0 2.4 3.7 31 31 A 16 LEU H A 23 ILE O 1.0 1.4 2.7 32 32 A 23 ILE O A 16 LEU N 1.0 2.4 3.7 33 33 A 23 ILE H A 16 LEU O 1.0 1.4 2.7 34 34 A 16 LEU O A 23 ILE N 1.0 2.4 3.7 35 35 A 27 LEU H A 12 PRO O 1.0 1.4 2.7 36 36 A 12 PRO O A 27 LEU N 1.0 2.4 3.7 37 37 A 15 TYR H A 163 TYR O 1.0 1.4 2.7 38 38 A 163 TYR O A 15 TYR N 1.0 2.4 3.7 39 39 A 163 TYR H A 15 TYR O 1.0 1.4 2.7 40 40 A 15 TYR O A 163 TYR N 1.0 2.4 3.7 41 41 A 17 GLU H A 161 LYS O 1.0 1.4 2.7 42 42 A 161 LYS O A 17 GLU N 1.0 2.4 3.7 43 43 A 161 LYS H A 17 GLU O 1.0 1.4 2.7 44 44 A 17 GLU O A 161 LYS N 1.0 2.4 3.7 45 45 A 160 ILE H A 17 GLU O 1.0 1.4 2.7 46 46 A 17 GLU O A 160 ILE N 1.0 2.4 3.7 47 47 A 159 ILE H A 51 THR O 1.0 1.4 2.7 48 48 A 51 THR O A 159 ILE N 1.0 2.4 3.7 49 49 A 65 GLY H A 52 LYS O 1.0 1.4 2.7 50 50 A 52 LYS O A 65 GLY N 1.0 2.4 3.7 51 51 A 52 LYS H A 65 GLY O 1.0 1.4 2.7 52 52 A 65 GLY O A 52 LYS N 1.0 2.4 3.7 53 53 A 63 GLN H A 55 ARG O 1.0 1.4 2.7 54 54 A 55 ARG O A 63 GLN N 1.0 2.4 3.7 55 55 A 55 ARG H A 63 GLN O 1.0 1.4 2.7 56 56 A 63 GLN O A 55 ARG N 1.0 2.4 3.7 57 57 A 54 HIS H A 63 GLN O 1.0 1.4 2.7 58 58 A 63 GLN O A 54 HIS N 1.0 2.4 3.7 59 59 A 57 ILE H A 61 MET O 1.0 1.4 2.7 60 60 A 61 MET O A 57 ILE N 1.0 2.4 3.7 61 61 A 61 MET H A 57 ILE O 1.0 1.4 2.7 62 62 A 57 ILE O A 61 MET N 1.0 2.4 3.7 63 63 A 60 PHE H A 57 ILE O 1.0 1.4 2.7 64 64 A 57 ILE O A 60 PHE N 1.0 2.4 3.7 65 65 A 62 ILE H A 114 VAL O 1.0 1.4 2.7 66 66 A 114 VAL O A 62 ILE N 1.0 2.4 3.7 67 67 A 114 VAL H A 62 ILE O 1.0 1.4 2.7 68 68 A 62 ILE O A 114 VAL N 1.0 2.4 3.7 69 69 A 64 GLY H A 112 PHE O 1.0 1.4 2.7 70 70 A 112 PHE O A 64 GLY N 1.0 2.4 3.7 71 71 A 112 PHE H A 64 GLY O 1.0 1.4 2.7 72 72 A 64 GLY O A 112 PHE N 1.0 2.4 3.7 73 73 A 116 LEU H A 60 PHE O 1.0 1.4 2.7 74 74 A 60 PHE O A 116 LEU N 1.0 2.4 3.7 75 75 A 117 ALA H A 60 PHE O 1.0 1.4 2.7 76 76 A 60 PHE O A 117 ALA N 1.0 2.4 3.7 77 77 A 115 THR H A 97 ILE O 1.0 1.4 2.7 78 78 A 97 ILE O A 115 THR N 1.0 2.4 3.7 79 79 A 97 ILE H A 115 THR O 1.0 1.4 2.7 80 80 A 115 THR O A 97 ILE N 1.0 2.4 3.7 81 81 A 99 ALA H A 113 PHE O 1.0 1.4 2.7 82 82 A 113 PHE O A 99 ALA N 1.0 2.4 3.7 83 83 A 113 PHE H A 99 ALA O 1.0 1.4 2.7 84 84 A 99 ALA O A 113 PHE N 1.0 2.4 3.7 85 85 A 96 GLY H A 115 THR O 1.0 1.4 2.7 86 86 A 115 THR O A 96 GLY N 1.0 2.4 3.7 87 87 A 101 ALA H A 111 GLN O 1.0 1.4 2.7 88 88 A 111 GLN O A 101 ALA N 1.0 2.4 3.7 89 89 A 132 VAL H A 96 GLY O 1.0 1.4 2.7 90 90 A 96 GLY O A 132 VAL N 1.0 2.4 3.7 91 91 A 98 LEU H A 130 GLY O 1.0 1.4 2.7 92 92 A 130 GLY O A 98 LEU N 1.0 2.4 3.7 93 93 A 130 GLY H A 98 LEU O 1.0 1.4 2.7 94 94 A 98 LEU O A 130 GLY N 1.0 2.4 3.7 95 95 A 129 PHE H A 98 LEU O 1.0 1.4 2.7 96 96 A 98 LEU O A 129 PHE N 1.0 2.4 3.7 97 97 A 100 MET H A 127 THR O 1.0 1.4 2.7 98 98 A 127 THR O A 100 MET N 1.0 2.4 3.7 99 99 A 131 ARG H A 26 GLU O 1.0 1.4 2.7 100 100 A 26 GLU O A 131 ARG N 1.0 2.4 3.7 101 101 A 26 GLU H A 131 ARG O 1.0 1.4 2.7 102 102 A 131 ARG O A 26 GLU N 1.0 2.4 3.7 103 103 A 24 VAL H A 133 CYS O 1.0 1.4 2.7 104 104 A 133 CYS O A 24 VAL N 1.0 2.4 3.7 105 105 A 133 CYS H A 24 VAL O 1.0 1.4 2.7 106 106 A 24 VAL O A 133 CYS N 1.0 2.4 3.7 107 107 A 28 TYR H A 129 PHE O 1.0 1.4 2.7 108 108 A 129 PHE O A 28 TYR N 1.0 2.4 3.7 109 109 A 32 ALA H A 28 TYR O 1.0 1.4 2.7 110 110 A 28 TYR O A 32 ALA N 1.0 2.4 3.7 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 13 ASN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -160.0 -80.0 PHI 2 2 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 TYR N 1.0 80.0 180.0 PSI 3 3 A 14 VAL C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -160.0 -80.0 PHI 4 4 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 LEU N 1.0 80.0 180.0 PSI 5 5 A 15 TYR C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -160.0 -80.0 PHI 6 6 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLU N 1.0 80.0 180.0 PSI 7 7 A 16 LEU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -160.0 -80.0 PHI 8 8 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 THR N 1.0 80.0 180.0 PSI 9 9 A 17 GLU C A 18 THR N A 18 THR CA A 18 THR C 1.0 -160.0 -80.0 PHI 10 10 A 18 THR N A 18 THR CA A 18 THR C A 19 SER N 1.0 80.0 180.0 PSI 11 11 A 21 GLY C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -160.0 -80.0 PHI 12 12 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 ILE N 1.0 80.0 180.0 PSI 13 13 A 22 ILE C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -160.0 -80.0 PHI 14 14 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 VAL N 1.0 80.0 180.0 PSI 15 15 A 23 ILE C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -160.0 -80.0 PHI 16 16 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 LEU N 1.0 80.0 180.0 PSI 17 17 A 24 VAL C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -160.0 -80.0 PHI 18 18 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLU N 1.0 80.0 180.0 PSI 19 19 A 25 LEU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -160.0 -80.0 PHI 20 20 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 80.0 180.0 PSI 21 21 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -160.0 -80.0 PHI 22 22 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 TYR N 1.0 80.0 180.0 PSI 23 23 A 27 LEU C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -160.0 -80.0 PHI 24 24 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 TRP N 1.0 80.0 180.0 PSI 25 25 A 33 PRO C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -100.0 -20.0 PHI 26 26 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 THR N 1.0 -100.0 0.0 PSI 27 27 A 34 LYS C A 35 THR N A 35 THR CA A 35 THR C 1.0 -100.0 -20.0 PHI 28 28 A 35 THR N A 35 THR CA A 35 THR C A 36 CYS N 1.0 -100.0 0.0 PSI 29 29 A 35 THR C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -100.0 -20.0 PHI 30 30 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 LYS N 1.0 -100.0 0.0 PSI 31 31 A 36 CYS C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -100.0 -20.0 PHI 32 32 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ASN N 1.0 -100.0 0.0 PSI 33 33 A 37 LYS C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -100.0 -20.0 PHI 34 34 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 PHE N 1.0 -100.0 0.0 PSI 35 35 A 38 ASN C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -100.0 -20.0 PHI 36 36 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 ALA N 1.0 -100.0 0.0 PSI 37 37 A 39 PHE C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -100.0 -20.0 PHI 38 38 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 GLU N 1.0 -100.0 0.0 PSI 39 39 A 40 ALA C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -100.0 -20.0 PHI 40 40 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 LEU N 1.0 -100.0 0.0 PSI 41 41 A 41 GLU C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -100.0 -20.0 PHI 42 42 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ALA N 1.0 -100.0 0.0 PSI 43 43 A 42 LEU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -100.0 -20.0 PHI 44 44 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 ARG N 1.0 -100.0 0.0 PSI 45 45 A 43 ALA C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -100.0 -20.0 PHI 46 46 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 ARG N 1.0 -100.0 0.0 PSI 47 47 A 44 ARG C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -100.0 -20.0 PHI 48 48 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLY N 1.0 -100.0 0.0 PSI 49 49 A 54 HIS C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -160.0 -80.0 PHI 50 50 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ILE N 1.0 80.0 180.0 PSI 51 51 A 55 ARG C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -160.0 -80.0 PHI 52 52 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ILE N 1.0 80.0 180.0 PSI 53 53 A 56 ILE C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -160.0 -80.0 PHI 54 54 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 LYS N 1.0 80.0 180.0 PSI 55 55 A 60 PHE C A 61 MET N A 61 MET CA A 61 MET C 1.0 -160.0 -80.0 PHI 56 56 A 61 MET N A 61 MET CA A 61 MET C A 62 ILE N 1.0 80.0 180.0 PSI 57 57 A 61 MET C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -160.0 -80.0 PHI 58 58 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 GLN N 1.0 80.0 180.0 PSI 59 59 A 62 ILE C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -160.0 -80.0 PHI 60 60 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 GLY N 1.0 80.0 180.0 PSI 61 61 A 63 GLN C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -160.0 -80.0 PHI 62 62 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 GLY N 1.0 80.0 180.0 PSI 63 63 A 96 GLY C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -160.0 -80.0 PHI 64 64 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 LEU N 1.0 80.0 180.0 PSI 65 65 A 97 ILE C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -160.0 -80.0 PHI 66 66 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 ALA N 1.0 80.0 180.0 PSI 67 67 A 98 LEU C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -160.0 -80.0 PHI 68 68 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 MET N 1.0 80.0 180.0 PSI 69 69 A 99 ALA C A 100 MET N A 100 MET CA A 100 MET C 1.0 -160.0 -80.0 PHI 70 70 A 100 MET N A 100 MET CA A 100 MET C A 101 ALA N 1.0 80.0 180.0 PSI 71 71 A 100 MET C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -160.0 -80.0 PHI 72 72 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 ASN N 1.0 80.0 180.0 PSI 73 73 A 111 GLN C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -160.0 -80.0 PHI 74 74 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 PHE N 1.0 80.0 180.0 PSI 75 75 A 112 PHE C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -160.0 -80.0 PHI 76 76 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 VAL N 1.0 80.0 180.0 PSI 77 77 A 113 PHE C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -160.0 -80.0 PHI 78 78 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 THR N 1.0 80.0 180.0 PSI 79 79 A 114 VAL C A 115 THR N A 115 THR CA A 115 THR C 1.0 -160.0 -80.0 PHI 80 80 A 115 THR N A 115 THR CA A 115 THR C A 116 LEU N 1.0 80.0 180.0 PSI 81 81 A 128 ILE C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -160.0 -80.0 PHI 82 82 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 GLY N 1.0 80.0 180.0 PSI 83 83 A 129 PHE C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 -160.0 -80.0 PHI 84 84 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 ARG N 1.0 80.0 180.0 PSI 85 85 A 130 GLY C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -160.0 -80.0 PHI 86 86 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 VAL N 1.0 80.0 180.0 PSI 87 87 A 131 ARG C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -160.0 -80.0 PHI 88 88 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 CYS N 1.0 80.0 180.0 PSI 89 89 A 132 VAL C A 133 CYS N A 133 CYS CA A 133 CYS C 1.0 -160.0 -80.0 PHI 90 90 A 133 CYS N A 133 CYS CA A 133 CYS C A 134 GLN N 1.0 80.0 180.0 PSI 91 91 A 135 GLY C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -100.0 -20.0 PHI 92 92 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 GLY N 1.0 -100.0 0.0 PSI 93 93 A 136 ILE C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 -100.0 -20.0 PHI 94 94 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 MET N 1.0 -100.0 0.0 PSI 95 95 A 137 GLY C A 138 MET N A 138 MET CA A 138 MET C 1.0 -100.0 -20.0 PHI 96 96 A 138 MET N A 138 MET CA A 138 MET C A 139 VAL N 1.0 -100.0 0.0 PSI 97 97 A 138 MET C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -100.0 -20.0 PHI 98 98 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 ASN N 1.0 -100.0 0.0 PSI 99 99 A 139 VAL C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -100.0 -20.0 PHI 100 100 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 ARG N 1.0 -100.0 0.0 PSI 101 101 A 140 ASN C A 141 ARG N A 141 ARG CA A 141 ARG C 1.0 -100.0 -20.0 PHI 102 102 A 141 ARG N A 141 ARG CA A 141 ARG C A 142 VAL N 1.0 -100.0 0.0 PSI 103 103 A 141 ARG C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -100.0 -20.0 PHI 104 104 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLY N 1.0 -100.0 0.0 PSI 105 105 A 142 VAL C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 -100.0 -20.0 PHI 106 106 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 MET N 1.0 -100.0 0.0 PSI 107 107 A 143 GLY C A 144 MET N A 144 MET CA A 144 MET C 1.0 -100.0 -20.0 PHI 108 108 A 144 MET N A 144 MET CA A 144 MET C A 145 VAL N 1.0 -100.0 0.0 PSI 109 109 A 161 LYS C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -160.0 -80.0 PHI 110 110 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 TYR N 1.0 80.0 180.0 PSI 111 111 A 162 ALA C A 163 TYR N A 163 TYR CA A 163 TYR C 1.0 -160.0 -80.0 PHI 112 112 A 163 TYR N A 163 TYR CA A 163 TYR C A 164 PRO N 1.0 80.0 180.0 PSI stop_ save_