data_nef_c15329_2jrf 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 SER middle . . 5 A 5 THR middle . . 6 A 6 ASP middle . . 7 A 7 ILE middle . . 8 A 8 ALA middle . . 9 A 9 GLY middle . false 10 A 10 LEU middle . . 11 A 11 GLU middle . . 12 A 12 GLU middle . . 13 A 13 SER middle . . 14 A 14 PHE middle . . 15 A 15 ARG middle . . 16 A 16 LYS middle . . 17 A 17 PHE middle . . 18 A 18 ALA middle . . 19 A 19 ILE middle . . 20 A 20 HIS middle . . 21 A 21 GLY middle . false 22 A 22 ASP middle . . 23 A 23 PRO middle . false 24 A 24 LYS middle . . 25 A 25 ALA middle . . 26 A 26 SER middle . . 27 A 27 GLY middle . false 28 A 28 GLN middle . . 29 A 29 GLU middle . . 30 A 30 MET middle . . 31 A 31 ASN middle . . 32 A 32 GLY middle . false 33 A 33 LYS middle . . 34 A 34 ASN middle . . 35 A 35 TRP middle . . 36 A 36 ALA middle . . 37 A 37 LYS middle . . 38 A 38 LEU middle . . 39 A 39 CYS middle . . 40 A 40 LYS middle . . 41 A 41 ASP middle . . 42 A 42 CYS middle . . 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 ALA middle . . 46 A 46 ASP middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 SER middle . . 50 A 50 VAL middle . . 51 A 51 THR middle . . 52 A 52 GLY middle . false 53 A 53 THR middle . . 54 A 54 ASP middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ILE middle . . 58 A 58 VAL middle . . 59 A 59 PHE middle . . 60 A 60 SER middle . . 61 A 61 LYS middle . . 62 A 62 VAL middle . . 63 A 63 LYS middle . . 64 A 64 GLY middle . false 65 A 65 LYS middle . . 66 A 66 SER middle . . 67 A 67 ALA middle . . 68 A 68 ARG middle . . 69 A 69 VAL middle . . 70 A 70 ILE middle . . 71 A 71 ASN middle . . 72 A 72 TYR middle . . 73 A 73 GLU middle . . 74 A 74 GLU middle . . 75 A 75 PHE middle . . 76 A 76 LYS middle . . 77 A 77 LYS middle . . 78 A 78 ALA middle . . 79 A 79 LEU middle . . 80 A 80 GLU middle . . 81 A 81 GLU middle . . 82 A 82 LEU middle . . 83 A 83 ALA middle . . 84 A 84 THR middle . . 85 A 85 LYS middle . . 86 A 86 ARG middle . . 87 A 87 PHE middle . . 88 A 88 LYS middle . . 89 A 89 GLY middle . false 90 A 90 LYS middle . . 91 A 91 SER middle . . 92 A 92 LYS middle . . 93 A 93 GLU middle . . 94 A 94 GLU middle . . 95 A 95 ALA middle . . 96 A 96 PHE middle . . 97 A 97 ASP middle . . 98 A 98 ALA middle . . 99 A 99 ILE middle . . 100 A 100 CYS middle . . 101 A 101 GLN middle . . 102 A 102 LEU middle . . 103 A 103 VAL middle . . 104 A 104 ALA middle . . 105 A 105 GLY middle . false 106 A 106 LYS middle . . 107 A 107 GLU middle . . 108 A 108 PRO middle . false 109 A 109 ALA middle . . 110 A 110 ASN middle . . 111 A 111 VAL middle . . 112 A 112 GLY middle . false 113 A 113 VAL middle . . 114 A 114 THR middle . . 115 A 115 LYS middle . . 116 A 116 ALA middle . . 117 A 117 LYS middle . . 118 A 118 THR middle . . 119 A 119 GLY middle . false 120 A 120 GLY middle . false 121 A 121 ALA middle . . 122 A 122 VAL middle . . 123 A 123 ASP middle . . 124 A 124 ARG middle . . 125 A 125 LEU middle . . 126 A 126 THR middle . . 127 A 127 ASP middle . . 128 A 128 THR middle . . 129 A 129 SER middle . . 130 A 130 ARG middle . . 131 A 131 TYR middle . . 132 A 132 THR middle . . 133 A 133 GLY middle . false 134 A 134 SER middle . . 135 A 135 HIS middle . . 136 A 136 LYS middle . . 137 A 137 GLU middle . . 138 A 138 ARG middle . . 139 A 139 PHE middle . . 140 A 140 ASP middle . . 141 A 141 GLU middle . . 142 A 142 SER middle . . 143 A 143 GLY middle . false 144 A 144 LYS middle . . 145 A 145 GLY middle . false 146 A 146 LYS middle . . 147 A 147 GLY middle . false 148 A 148 ILE middle . . 149 A 149 ALA middle . . 150 A 150 GLY middle . false 151 A 151 ARG middle . . 152 A 152 GLN middle . . 153 A 153 ASP middle . . 154 A 154 ILE middle . . 155 A 155 LEU middle . . 156 A 156 ASP middle . . 157 A 157 ASP middle . . 158 A 158 SER middle . . 159 A 159 GLY middle . false 160 A 160 TYR middle . . 161 A 161 VAL middle . . 162 A 162 SER middle . . 163 A 163 ALA middle . . 164 A 164 TYR middle . . 165 A 165 LYS middle . . 166 A 166 ASN middle . . 167 A 167 ALA middle . . 168 A 168 GLY middle . false 169 A 169 THR middle . . 170 A 170 TYR middle . . 171 A 171 ASP middle . . 172 A 172 ALA middle . . 173 A 173 LYS middle . . 174 A 174 VAL middle . . 175 A 175 LYS middle . . 176 A 176 LYS middle . . 177 A 177 LEU middle . . 178 A 178 GLU middle . . 179 A 179 HIS middle . . 180 A 180 HIS middle . . 181 A 181 HIS middle . . 182 A 182 HIS middle . . 183 A 183 HIS middle . . 184 A 184 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 4.052 0.02 A 2 ALA HB% H 1 1.512 0.02 A 2 ALA CA C 13 51.863 0.15 A 2 ALA CB C 13 19.535 0.15 A 3 ALA HA H 1 4.404 0.02 A 3 ALA HB% H 1 1.415 0.02 A 3 ALA C C 13 177.841 0.15 A 3 ALA CA C 13 52.503 0.15 A 3 ALA CB C 13 19.326 0.15 A 4 SER H H 1 8.489 0.02 A 4 SER HA H 1 4.481 0.02 A 4 SER HBy H 1 3.905 0.02 A 4 SER HBx H 1 3.903 0.02 A 4 SER C C 13 174.827 0.15 A 4 SER CA C 13 58.554 0.15 A 4 SER CB C 13 63.787 0.15 A 4 SER N N 15 115.637 0.15 A 5 THR H H 1 8.151 0.02 A 5 THR HA H 1 4.377 0.02 A 5 THR HB H 1 4.307 0.02 A 5 THR HG2% H 1 1.199 0.02 A 5 THR C C 13 174.241 0.15 A 5 THR CA C 13 61.688 0.15 A 5 THR CB C 13 69.713 0.15 A 5 THR CG2 C 13 21.602 0.15 A 5 THR N N 15 114.988 0.15 A 6 ASP H H 1 8.294 0.02 A 6 ASP HA H 1 4.750 0.02 A 6 ASP HBx H 1 2.710 0.02 A 6 ASP HBy H 1 2.710 0.02 A 6 ASP C C 13 176.096 0.15 A 6 ASP CA C 13 54.095 0.15 A 6 ASP CB C 13 41.666 0.15 A 6 ASP N N 15 123.697 0.15 A 7 ILE H H 1 8.173 0.02 A 7 ILE HA H 1 4.060 0.02 A 7 ILE HB H 1 1.842 0.02 A 7 ILE HD1% H 1 0.858 0.02 A 7 ILE HG1y H 1 1.503 0.02 A 7 ILE HG1x H 1 1.303 0.02 A 7 ILE HG2% H 1 0.907 0.02 A 7 ILE C C 13 176.209 0.15 A 7 ILE CA C 13 61.320 0.15 A 7 ILE CB C 13 38.499 0.15 A 7 ILE CD1 C 13 13.354 0.15 A 7 ILE CG1 C 13 27.551 0.15 A 7 ILE CG2 C 13 17.988 0.15 A 7 ILE N N 15 121.510 0.15 A 8 ALA H H 1 8.555 0.02 A 8 ALA HA H 1 4.251 0.02 A 8 ALA HB% H 1 1.404 0.02 A 8 ALA C C 13 178.620 0.15 A 8 ALA CA C 13 53.852 0.15 A 8 ALA CB C 13 18.215 0.15 A 8 ALA N N 15 130.264 0.15 A 9 GLY H H 1 8.444 0.02 A 9 GLY HAy H 1 4.224 0.02 A 9 GLY HAx H 1 3.943 0.02 A 9 GLY C C 13 176.093 0.15 A 9 GLY CA C 13 46.073 0.15 A 9 GLY N N 15 109.591 0.15 A 10 LEU H H 1 7.994 0.02 A 10 LEU HA H 1 4.244 0.02 A 10 LEU HBy H 1 2.493 0.02 A 10 LEU HBx H 1 1.433 0.02 A 10 LEU HD1% H 1 1.198 0.02 A 10 LEU HD2% H 1 1.149 0.02 A 10 LEU HG H 1 2.226 0.02 A 10 LEU C C 13 177.392 0.15 A 10 LEU CA C 13 59.118 0.15 A 10 LEU CB C 13 42.581 0.15 A 10 LEU CD1 C 13 23.749 0.15 A 10 LEU CD2 C 13 25.938 0.15 A 10 LEU CG C 13 27.534 0.15 A 10 LEU N N 15 124.841 0.15 A 11 GLU H H 1 8.755 0.02 A 11 GLU HA H 1 3.745 0.02 A 11 GLU HBx H 1 1.792 0.02 A 11 GLU HBy H 1 1.792 0.02 A 11 GLU HGy H 1 1.881 0.02 A 11 GLU HGx H 1 1.263 0.02 A 11 GLU C C 13 178.782 0.15 A 11 GLU CA C 13 59.675 0.15 A 11 GLU CB C 13 28.973 0.15 A 11 GLU CG C 13 35.576 0.15 A 11 GLU N N 15 121.614 0.15 A 12 GLU H H 1 8.616 0.02 A 12 GLU HA H 1 4.136 0.02 A 12 GLU HBy H 1 2.117 0.02 A 12 GLU HBx H 1 1.968 0.02 A 12 GLU HGy H 1 2.386 0.02 A 12 GLU HGx H 1 2.312 0.02 A 12 GLU C C 13 179.198 0.15 A 12 GLU CA C 13 59.462 0.15 A 12 GLU CB C 13 29.181 0.15 A 12 GLU CG C 13 36.495 0.15 A 12 GLU N N 15 119.280 0.15 A 13 SER H H 1 8.089 0.02 A 13 SER HA H 1 4.416 0.02 A 13 SER HBy H 1 4.244 0.02 A 13 SER HBx H 1 4.073 0.02 A 13 SER HG H 1 6.314 0.02 A 13 SER C C 13 175.701 0.15 A 13 SER CA C 13 64.685 0.15 A 13 SER CB C 13 63.361 0.15 A 13 SER N N 15 117.005 0.15 A 14 PHE H H 1 8.552 0.02 A 14 PHE HA H 1 3.574 0.02 A 14 PHE HBy H 1 3.357 0.02 A 14 PHE HBx H 1 2.673 0.02 A 14 PHE HEx H 1 7.136 0.02 A 14 PHE HEy H 1 7.136 0.02 A 14 PHE HZ H 1 7.050 0.02 A 14 PHE C C 13 175.877 0.15 A 14 PHE CA C 13 62.396 0.15 A 14 PHE CB C 13 38.547 0.15 A 14 PHE CEx C 13 131.427 0.15 A 14 PHE CEy C 13 131.427 0.15 A 14 PHE CZ C 13 128.736 0.15 A 14 PHE N N 15 122.693 0.15 A 15 ARG H H 1 8.294 0.02 A 15 ARG HA H 1 3.853 0.02 A 15 ARG HBy H 1 2.022 0.02 A 15 ARG HBx H 1 1.984 0.02 A 15 ARG HDy H 1 3.258 0.02 A 15 ARG HDx H 1 3.186 0.02 A 15 ARG HGy H 1 1.849 0.02 A 15 ARG HGx H 1 1.751 0.02 A 15 ARG C C 13 178.377 0.15 A 15 ARG CA C 13 59.619 0.15 A 15 ARG CB C 13 30.119 0.15 A 15 ARG CD C 13 43.272 0.15 A 15 ARG CG C 13 27.530 0.15 A 15 ARG N N 15 118.266 0.15 A 16 LYS H H 1 8.142 0.02 A 16 LYS HA H 1 3.824 0.02 A 16 LYS HBy H 1 1.934 0.02 A 16 LYS HBx H 1 1.564 0.02 A 16 LYS HDy H 1 1.684 0.02 A 16 LYS HDx H 1 1.683 0.02 A 16 LYS HEy H 1 2.921 0.02 A 16 LYS HEx H 1 2.920 0.02 A 16 LYS HGy H 1 1.772 0.02 A 16 LYS HGx H 1 1.379 0.02 A 16 LYS C C 13 180.102 0.15 A 16 LYS CA C 13 59.907 0.15 A 16 LYS CB C 13 33.296 0.15 A 16 LYS CD C 13 30.023 0.15 A 16 LYS CE C 13 42.271 0.15 A 16 LYS CG C 13 26.425 0.15 A 16 LYS N N 15 115.823 0.15 A 17 PHE H H 1 8.257 0.02 A 17 PHE HA H 1 4.059 0.02 A 17 PHE HBy H 1 2.897 0.02 A 17 PHE HBx H 1 2.805 0.02 A 17 PHE HDx H 1 7.522 0.02 A 17 PHE HDy H 1 7.522 0.02 A 17 PHE HEx H 1 7.243 0.02 A 17 PHE HEy H 1 7.243 0.02 A 17 PHE HZ H 1 6.992 0.02 A 17 PHE C C 13 177.798 0.15 A 17 PHE CA C 13 62.258 0.15 A 17 PHE CB C 13 40.078 0.15 A 17 PHE CDx C 13 132.595 0.15 A 17 PHE CDy C 13 132.595 0.15 A 17 PHE CEx C 13 131.275 0.15 A 17 PHE CEy C 13 131.275 0.15 A 17 PHE CZ C 13 129.855 0.15 A 17 PHE N N 15 115.197 0.15 A 18 ALA H H 1 8.801 0.02 A 18 ALA HA H 1 3.768 0.02 A 18 ALA HB% H 1 0.974 0.02 A 18 ALA C C 13 179.688 0.15 A 18 ALA CA C 13 56.121 0.15 A 18 ALA CB C 13 17.631 0.15 A 18 ALA N N 15 122.746 0.15 A 19 ILE H H 1 7.497 0.02 A 19 ILE HA H 1 4.178 0.02 A 19 ILE HB H 1 2.222 0.02 A 19 ILE HD1% H 1 0.779 0.02 A 19 ILE HG1y H 1 1.497 0.02 A 19 ILE HG1x H 1 1.169 0.02 A 19 ILE HG2% H 1 0.838 0.02 A 19 ILE C C 13 176.008 0.15 A 19 ILE CA C 13 61.733 0.15 A 19 ILE CB C 13 37.825 0.15 A 19 ILE CD1 C 13 13.799 0.15 A 19 ILE CG1 C 13 25.716 0.15 A 19 ILE CG2 C 13 17.077 0.15 A 19 ILE N N 15 107.993 0.15 A 20 HIS H H 1 7.073 0.02 A 20 HIS HA H 1 4.049 0.02 A 20 HIS HBy H 1 3.176 0.02 A 20 HIS HBx H 1 2.902 0.02 A 20 HIS HE1 H 1 7.685 0.02 A 20 HIS C C 13 177.057 0.15 A 20 HIS CA C 13 59.497 0.15 A 20 HIS CB C 13 29.958 0.15 A 20 HIS CE1 C 13 138.7 0.15 A 20 HIS N N 15 122.852 0.15 A 21 GLY H H 1 8.383 0.02 A 21 GLY HAy H 1 3.928 0.02 A 21 GLY HAx H 1 3.422 0.02 A 21 GLY C C 13 173.719 0.15 A 21 GLY CA C 13 45.472 0.15 A 21 GLY N N 15 114.776 0.15 A 22 ASP H H 1 7.751 0.02 A 22 ASP HA H 1 5.101 0.02 A 22 ASP HBy H 1 2.898 0.02 A 22 ASP HBx H 1 2.417 0.02 A 22 ASP C C 13 173.835 0.15 A 22 ASP CA C 13 50.945 0.15 A 22 ASP CB C 13 42.111 0.15 A 22 ASP N N 15 118.197 0.15 A 23 PRO HA H 1 4.448 0.02 A 23 PRO HBy H 1 2.389 0.02 A 23 PRO HBx H 1 1.975 0.02 A 23 PRO HDy H 1 3.909 0.02 A 23 PRO HDx H 1 3.659 0.02 A 23 PRO HGy H 1 2.012 0.02 A 23 PRO HGx H 1 1.981 0.02 A 23 PRO C C 13 177.531 0.15 A 23 PRO CA C 13 64.096 0.15 A 23 PRO CB C 13 32.516 0.15 A 23 PRO CD C 13 50.684 0.15 A 23 PRO CG C 13 26.977 0.15 A 24 LYS H H 1 8.109 0.02 A 24 LYS HA H 1 4.373 0.02 A 24 LYS HBy H 1 1.970 0.02 A 24 LYS HBx H 1 1.834 0.02 A 24 LYS HDy H 1 1.677 0.02 A 24 LYS HDx H 1 1.670 0.02 A 24 LYS HEx H 1 2.98 0.02 A 24 LYS HEy H 1 2.98 0.02 A 24 LYS HGy H 1 1.440 0.02 A 24 LYS HGx H 1 1.373 0.02 A 24 LYS C C 13 176.640 0.15 A 24 LYS CA C 13 55.417 0.15 A 24 LYS CB C 13 32.130 0.15 A 24 LYS CD C 13 28.989 0.15 A 24 LYS CE C 13 42.145 0.15 A 24 LYS CG C 13 25.216 0.15 A 24 LYS N N 15 116.383 0.15 A 25 ALA H H 1 7.514 0.02 A 25 ALA HA H 1 4.266 0.02 A 25 ALA HB% H 1 1.641 0.02 A 25 ALA C C 13 177.876 0.15 A 25 ALA CA C 13 52.548 0.15 A 25 ALA CB C 13 19.609 0.15 A 25 ALA N N 15 124.096 0.15 A 26 SER H H 1 8.713 0.02 A 26 SER HA H 1 4.322 0.02 A 26 SER HBx H 1 4.053 0.02 A 26 SER HBy H 1 4.054 0.02 A 26 SER C C 13 176.830 0.15 A 26 SER CA C 13 59.282 0.15 A 26 SER CB C 13 64.574 0.15 A 26 SER N N 15 115.261 0.15 A 27 GLY H H 1 8.656 0.02 A 27 GLY HAy H 1 4.189 0.02 A 27 GLY HAx H 1 3.471 0.02 A 27 GLY C C 13 172.434 0.15 A 27 GLY CA C 13 45.918 0.15 A 27 GLY N N 15 111.388 0.15 A 28 GLN H H 1 8.083 0.02 A 28 GLN HA H 1 4.476 0.02 A 28 GLN HBy H 1 2.367 0.02 A 28 GLN HBx H 1 1.940 0.02 A 28 GLN HE21 H 1 7.569 0.02 A 28 GLN HE22 H 1 6.894 0.02 A 28 GLN HGy H 1 2.370 0.02 A 28 GLN HGx H 1 2.365 0.02 A 28 GLN C C 13 176.132 0.15 A 28 GLN CA C 13 56.115 0.15 A 28 GLN CB C 13 30.370 0.15 A 28 GLN CD C 13 180.154 0.15 A 28 GLN CG C 13 34.312 0.15 A 28 GLN N N 15 114.576 0.15 A 28 GLN NE2 N 15 112.435 0.15 A 29 GLU H H 1 7.795 0.02 A 29 GLU HA H 1 5.160 0.02 A 29 GLU HBy H 1 1.910 0.02 A 29 GLU HBx H 1 1.792 0.02 A 29 GLU HGx H 1 2.136 0.02 A 29 GLU HGy H 1 2.139 0.02 A 29 GLU C C 13 173.899 0.15 A 29 GLU CA C 13 54.522 0.15 A 29 GLU CB C 13 33.147 0.15 A 29 GLU CG C 13 36.029 0.15 A 29 GLU N N 15 115.846 0.15 A 30 MET H H 1 9.612 0.02 A 30 MET HA H 1 4.956 0.02 A 30 MET HBy H 1 2.201 0.02 A 30 MET HBx H 1 1.696 0.02 A 30 MET HE% H 1 1.669 0.02 A 30 MET HGy H 1 3.183 0.02 A 30 MET HGx H 1 2.125 0.02 A 30 MET C C 13 174.721 0.15 A 30 MET CA C 13 54.114 0.15 A 30 MET CB C 13 38.035 0.15 A 30 MET CE C 13 19.930 0.15 A 30 MET CG C 13 33.821 0.15 A 30 MET N N 15 123.720 0.15 A 31 ASN H H 1 8.763 0.02 A 31 ASN HA H 1 5.297 0.02 A 31 ASN HBy H 1 3.528 0.02 A 31 ASN HBx H 1 2.996 0.02 A 31 ASN HD21 H 1 7.532 0.02 A 31 ASN HD22 H 1 6.952 0.02 A 31 ASN C C 13 174.715 0.15 A 31 ASN CA C 13 51.966 0.15 A 31 ASN CB C 13 38.621 0.15 A 31 ASN CG C 13 175.147 0.15 A 31 ASN N N 15 124.642 0.15 A 31 ASN ND2 N 15 111.241 0.15 A 32 GLY H H 1 8.778 0.02 A 32 GLY HAy H 1 3.115 0.02 A 32 GLY HAx H 1 2.484 0.02 A 32 GLY C C 13 177.072 0.15 A 32 GLY CA C 13 46.523 0.15 A 32 GLY N N 15 106.657 0.15 A 33 LYS H H 1 7.992 0.02 A 33 LYS HA H 1 4.114 0.02 A 33 LYS HBy H 1 1.855 0.02 A 33 LYS HBx H 1 1.812 0.02 A 33 LYS HGy H 1 1.506 0.02 A 33 LYS HGx H 1 1.443 0.02 A 33 LYS C C 13 179.550 0.15 A 33 LYS CA C 13 59.101 0.15 A 33 LYS CB C 13 31.994 0.15 A 33 LYS CD C 13 29.310 0.15 A 33 LYS CE C 13 42.130 0.15 A 33 LYS CG C 13 24.693 0.15 A 33 LYS N N 15 123.984 0.15 A 34 ASN H H 1 8.761 0.02 A 34 ASN HA H 1 4.872 0.02 A 34 ASN HBx H 1 2.881 0.02 A 34 ASN HBy H 1 2.883 0.02 A 34 ASN HD21 H 1 7.411 0.02 A 34 ASN HD22 H 1 7.600 0.02 A 34 ASN C C 13 177.855 0.15 A 34 ASN CA C 13 55.972 0.15 A 34 ASN CB C 13 37.508 0.15 A 34 ASN CG C 13 176.017 0.15 A 34 ASN N N 15 122.267 0.15 A 34 ASN ND2 N 15 112.472 0.15 A 35 TRP H H 1 8.324 0.02 A 35 TRP HA H 1 5.132 0.02 A 35 TRP HBy H 1 3.354 0.02 A 35 TRP HBx H 1 3.143 0.02 A 35 TRP HD1 H 1 7.415 0.02 A 35 TRP HE1 H 1 10.038 0.02 A 35 TRP HE3 H 1 7.926 0.02 A 35 TRP HH2 H 1 6.586 0.02 A 35 TRP HZ2 H 1 7.067 0.02 A 35 TRP HZ3 H 1 6.985 0.02 A 35 TRP C C 13 177.116 0.15 A 35 TRP CA C 13 59.713 0.15 A 35 TRP CB C 13 30.522 0.15 A 35 TRP CD1 C 13 129.055 0.15 A 35 TRP CE3 C 13 120.821 0.15 A 35 TRP CH2 C 13 124.210 0.15 A 35 TRP CZ2 C 13 113.961 0.15 A 35 TRP CZ3 C 13 121.662 0.15 A 35 TRP N N 15 125.156 0.15 A 35 TRP NE1 N 15 129.531 0.15 A 36 ALA H H 1 7.909 0.02 A 36 ALA HA H 1 3.488 0.02 A 36 ALA HB% H 1 1.416 0.02 A 36 ALA C C 13 180.487 0.15 A 36 ALA CA C 13 55.257 0.15 A 36 ALA CB C 13 17.875 0.15 A 36 ALA N N 15 121.978 0.15 A 37 LYS H H 1 8.018 0.02 A 37 LYS HA H 1 3.998 0.02 A 37 LYS HBy H 1 2.120 0.02 A 37 LYS HBx H 1 1.925 0.02 A 37 LYS HDy H 1 1.717 0.02 A 37 LYS HDx H 1 1.496 0.02 A 37 LYS HEy H 1 2.466 0.02 A 37 LYS HEx H 1 2.315 0.02 A 37 LYS HGy H 1 1.585 0.02 A 37 LYS HGx H 1 1.287 0.02 A 37 LYS C C 13 177.182 0.15 A 37 LYS CA C 13 59.563 0.15 A 37 LYS CB C 13 32.489 0.15 A 37 LYS CD C 13 29.687 0.15 A 37 LYS CE C 13 41.901 0.15 A 37 LYS CG C 13 25.361 0.15 A 37 LYS N N 15 119.941 0.15 A 38 LEU H H 1 8.235 0.02 A 38 LEU HA H 1 2.985 0.02 A 38 LEU HBy H 1 1.730 0.02 A 38 LEU HBx H 1 1.115 0.02 A 38 LEU HD1% H 1 0.823 0.02 A 38 LEU HD2% H 1 0.699 0.02 A 38 LEU HG H 1 0.696 0.02 A 38 LEU C C 13 179.600 0.15 A 38 LEU CA C 13 59.611 0.15 A 38 LEU CB C 13 41.198 0.15 A 38 LEU CD1 C 13 28.465 0.15 A 38 LEU CD2 C 13 24.818 0.15 A 38 LEU CG C 13 27.070 0.15 A 38 LEU N N 15 121.740 0.15 A 39 CYS H H 1 7.949 0.02 A 39 CYS HA H 1 3.426 0.02 A 39 CYS HBy H 1 2.443 0.02 A 39 CYS HBx H 1 1.737 0.02 A 39 CYS C C 13 177.393 0.15 A 39 CYS CA C 13 65.001 0.15 A 39 CYS CB C 13 27.009 0.15 A 39 CYS N N 15 115.829 0.15 A 40 LYS H H 1 7.986 0.02 A 40 LYS HA H 1 4.114 0.02 A 40 LYS HBy H 1 1.931 0.02 A 40 LYS HBx H 1 1.852 0.02 A 40 LYS HGx H 1 1.42 0.02 A 40 LYS HGy H 1 1.42 0.02 A 40 LYS C C 13 179.665 0.15 A 40 LYS CA C 13 59.425 0.15 A 40 LYS CB C 13 32.823 0.15 A 40 LYS CD C 13 29.375 0.15 A 40 LYS CE C 13 42.220 0.15 A 40 LYS CG C 13 24.731 0.15 A 40 LYS N N 15 122.692 0.15 A 41 ASP H H 1 9.520 0.02 A 41 ASP HA H 1 4.311 0.02 A 41 ASP HBy H 1 2.942 0.02 A 41 ASP HBx H 1 2.862 0.02 A 41 ASP C C 13 179.073 0.15 A 41 ASP CA C 13 57.848 0.15 A 41 ASP CB C 13 40.167 0.15 A 41 ASP N N 15 123.442 0.15 A 42 CYS H H 1 8.070 0.02 A 42 CYS HA H 1 4.305 0.02 A 42 CYS HBy H 1 3.030 0.02 A 42 CYS HBx H 1 2.585 0.02 A 42 CYS C C 13 173.110 0.15 A 42 CYS CA C 13 59.987 0.15 A 42 CYS CB C 13 27.823 0.15 A 42 CYS N N 15 112.832 0.15 A 43 LYS H H 1 7.421 0.02 A 43 LYS HA H 1 3.722 0.02 A 43 LYS HBy H 1 2.140 0.02 A 43 LYS HBx H 1 1.952 0.02 A 43 LYS HDy H 1 1.720 0.02 A 43 LYS HDx H 1 1.637 0.02 A 43 LYS HEy H 1 3.032 0.02 A 43 LYS HEx H 1 3.026 0.02 A 43 LYS HGy H 1 1.351 0.02 A 43 LYS HGx H 1 1.341 0.02 A 43 LYS C C 13 176.408 0.15 A 43 LYS CA C 13 57.388 0.15 A 43 LYS CB C 13 28.388 0.15 A 43 LYS CD C 13 29.133 0.15 A 43 LYS CE C 13 42.506 0.15 A 43 LYS CG C 13 25.370 0.15 A 43 LYS N N 15 110.815 0.15 A 44 VAL H H 1 7.750 0.02 A 44 VAL HA H 1 3.186 0.02 A 44 VAL HB H 1 1.607 0.02 A 44 VAL HG1% H 1 0.712 0.02 A 44 VAL HG2% H 1 0.647 0.02 A 44 VAL C C 13 176.086 0.15 A 44 VAL CA C 13 66.840 0.15 A 44 VAL CB C 13 31.922 0.15 A 44 VAL CG1 C 13 21.663 0.15 A 44 VAL CG2 C 13 21.668 0.15 A 44 VAL N N 15 120.009 0.15 A 45 ALA H H 1 6.924 0.02 A 45 ALA HA H 1 4.153 0.02 A 45 ALA HB% H 1 0.820 0.02 A 45 ALA C C 13 176.072 0.15 A 45 ALA CA C 13 50.329 0.15 A 45 ALA CB C 13 17.375 0.15 A 45 ALA N N 15 116.699 0.15 A 46 ASP H H 1 8.233 0.02 A 46 ASP HA H 1 4.418 0.02 A 46 ASP HBy H 1 2.904 0.02 A 46 ASP HBx H 1 2.342 0.02 A 46 ASP C C 13 177.288 0.15 A 46 ASP CA C 13 53.197 0.15 A 46 ASP CB C 13 40.586 0.15 A 46 ASP N N 15 123.301 0.15 A 47 GLY H H 1 8.530 0.02 A 47 GLY HAy H 1 4.277 0.02 A 47 GLY HAx H 1 3.594 0.02 A 47 GLY C C 13 173.067 0.15 A 47 GLY CA C 13 45.820 0.15 A 47 GLY N N 15 109.041 0.15 A 48 LYS H H 1 8.098 0.02 A 48 LYS HA H 1 4.386 0.02 A 48 LYS HBy H 1 1.753 0.02 A 48 LYS HBx H 1 1.617 0.02 A 48 LYS HDy H 1 1.642 0.02 A 48 LYS HDx H 1 1.635 0.02 A 48 LYS HEx H 1 2.964 0.02 A 48 LYS HEy H 1 2.972 0.02 A 48 LYS HGy H 1 1.328 0.02 A 48 LYS HGx H 1 1.289 0.02 A 48 LYS C C 13 175.602 0.15 A 48 LYS CA C 13 57.419 0.15 A 48 LYS CB C 13 34.509 0.15 A 48 LYS CD C 13 28.731 0.15 A 48 LYS CE C 13 42.152 0.15 A 48 LYS CG C 13 24.435 0.15 A 48 LYS N N 15 121.013 0.15 A 49 SER H H 1 9.559 0.02 A 49 SER HA H 1 4.377 0.02 A 49 SER HBy H 1 3.994 0.02 A 49 SER HBx H 1 3.989 0.02 A 49 SER C C 13 174.120 0.15 A 49 SER CA C 13 60.629 0.15 A 49 SER CB C 13 63.595 0.15 A 49 SER N N 15 119.793 0.15 A 50 VAL H H 1 7.998 0.02 A 50 VAL HA H 1 4.492 0.02 A 50 VAL HB H 1 2.284 0.02 A 50 VAL HGx% H 1 0.848 0.02 A 50 VAL HGy% H 1 0.788 0.02 A 50 VAL C C 13 175.341 0.15 A 50 VAL CA C 13 61.498 0.15 A 50 VAL CB C 13 34.992 0.15 A 50 VAL CGy C 13 23.394 0.15 A 50 VAL CGx C 13 22.878 0.15 A 50 VAL N N 15 122.354 0.15 A 51 THR H H 1 9.555 0.02 A 51 THR HA H 1 4.745 0.02 A 51 THR HB H 1 4.647 0.02 A 51 THR HG2% H 1 1.059 0.02 A 51 THR C C 13 175.935 0.15 A 51 THR CA C 13 59.413 0.15 A 51 THR CB C 13 72.375 0.15 A 51 THR CG2 C 13 20.983 0.15 A 51 THR N N 15 118.790 0.15 A 52 GLY H H 1 8.956 0.02 A 52 GLY HAy H 1 3.961 0.02 A 52 GLY HAx H 1 3.608 0.02 A 52 GLY C C 13 176.503 0.15 A 52 GLY CA C 13 47.172 0.15 A 52 GLY N N 15 107.398 0.15 A 53 THR H H 1 7.854 0.02 A 53 THR HA H 1 4.080 0.02 A 53 THR HB H 1 3.977 0.02 A 53 THR HG2% H 1 1.251 0.02 A 53 THR C C 13 175.992 0.15 A 53 THR CA C 13 66.220 0.15 A 53 THR CB C 13 68.713 0.15 A 53 THR CG2 C 13 22.085 0.15 A 53 THR N N 15 117.355 0.15 A 54 ASP H H 1 7.317 0.02 A 54 ASP HA H 1 4.340 0.02 A 54 ASP HBy H 1 3.157 0.02 A 54 ASP HBx H 1 2.495 0.02 A 54 ASP C C 13 178.874 0.15 A 54 ASP CA C 13 58.156 0.15 A 54 ASP CB C 13 41.680 0.15 A 54 ASP N N 15 120.994 0.15 A 55 VAL H H 1 7.592 0.02 A 55 VAL HA H 1 3.819 0.02 A 55 VAL HB H 1 2.402 0.02 A 55 VAL HG1% H 1 0.739 0.02 A 55 VAL HG2% H 1 0.871 0.02 A 55 VAL C C 13 178.865 0.15 A 55 VAL CA C 13 66.533 0.15 A 55 VAL CB C 13 31.936 0.15 A 55 VAL CG1 C 13 21.429 0.15 A 55 VAL CG2 C 13 21.744 0.15 A 55 VAL N N 15 117.272 0.15 A 56 ASP H H 1 7.761 0.02 A 56 ASP HA H 1 4.660 0.02 A 56 ASP HBy H 1 2.871 0.02 A 56 ASP HBx H 1 2.795 0.02 A 56 ASP C C 13 179.564 0.15 A 56 ASP CA C 13 57.662 0.15 A 56 ASP CB C 13 40.209 0.15 A 56 ASP N N 15 123.981 0.15 A 57 ILE H H 1 8.415 0.02 A 57 ILE HA H 1 3.865 0.02 A 57 ILE HB H 1 2.041 0.02 A 57 ILE HD1% H 1 0.861 0.02 A 57 ILE HG1y H 1 1.834 0.02 A 57 ILE HG1x H 1 1.216 0.02 A 57 ILE HG2% H 1 0.935 0.02 A 57 ILE C C 13 179.768 0.15 A 57 ILE CA C 13 65.012 0.15 A 57 ILE CB C 13 37.917 0.15 A 57 ILE CD1 C 13 13.325 0.15 A 57 ILE CG1 C 13 29.384 0.15 A 57 ILE CG2 C 13 17.159 0.15 A 57 ILE N N 15 122.305 0.15 A 58 VAL H H 1 8.191 0.02 A 58 VAL HA H 1 3.829 0.02 A 58 VAL HB H 1 2.290 0.02 A 58 VAL HG1% H 1 1.264 0.02 A 58 VAL HG2% H 1 1.223 0.02 A 58 VAL C C 13 176.657 0.15 A 58 VAL CA C 13 66.592 0.15 A 58 VAL CB C 13 31.499 0.15 A 58 VAL CG1 C 13 22.696 0.15 A 58 VAL CG2 C 13 24.079 0.15 A 58 VAL N N 15 119.680 0.15 A 59 PHE H H 1 7.573 0.02 A 59 PHE HA H 1 3.437 0.02 A 59 PHE HBy H 1 3.341 0.02 A 59 PHE HBx H 1 3.189 0.02 A 59 PHE HDx H 1 6.689 0.02 A 59 PHE HDy H 1 6.689 0.02 A 59 PHE HEx H 1 7.012 0.02 A 59 PHE HEy H 1 7.012 0.02 A 59 PHE HZ H 1 7.256 0.02 A 59 PHE C C 13 175.610 0.15 A 59 PHE CA C 13 62.430 0.15 A 59 PHE CB C 13 39.221 0.15 A 59 PHE CDx C 13 132.185 0.15 A 59 PHE CDy C 13 132.185 0.15 A 59 PHE CEx C 13 131.365 0.15 A 59 PHE CEy C 13 131.365 0.15 A 59 PHE CZ C 13 129.032 0.15 A 59 PHE N N 15 121.500 0.15 A 60 SER H H 1 7.404 0.02 A 60 SER HA H 1 3.972 0.02 A 60 SER HBy H 1 4.069 0.02 A 60 SER HBx H 1 4.066 0.02 A 60 SER C C 13 175.206 0.15 A 60 SER CA C 13 61.401 0.15 A 60 SER CB C 13 63.527 0.15 A 60 SER N N 15 109.413 0.15 A 61 LYS H H 1 7.806 0.02 A 61 LYS HA H 1 4.142 0.02 A 61 LYS HBx H 1 1.904 0.02 A 61 LYS HBy H 1 1.905 0.02 A 61 LYS HDy H 1 1.559 0.02 A 61 LYS HDx H 1 1.550 0.02 A 61 LYS HEy H 1 2.900 0.02 A 61 LYS HEx H 1 2.899 0.02 A 61 LYS HGy H 1 1.354 0.02 A 61 LYS HGx H 1 1.343 0.02 A 61 LYS C C 13 178.558 0.15 A 61 LYS CA C 13 58.642 0.15 A 61 LYS CB C 13 33.598 0.15 A 61 LYS CD C 13 29.547 0.15 A 61 LYS CE C 13 42.076 0.15 A 61 LYS CG C 13 25.223 0.15 A 61 LYS N N 15 120.745 0.15 A 62 VAL H H 1 7.543 0.02 A 62 VAL HA H 1 4.081 0.02 A 62 VAL HB H 1 2.045 0.02 A 62 VAL HG1% H 1 0.728 0.02 A 62 VAL HG2% H 1 0.659 0.02 A 62 VAL C C 13 175.692 0.15 A 62 VAL CA C 13 62.671 0.15 A 62 VAL CB C 13 32.164 0.15 A 62 VAL CG1 C 13 20.339 0.15 A 62 VAL CG2 C 13 18.719 0.15 A 62 VAL N N 15 110.797 0.15 A 63 LYS H H 1 6.834 0.02 A 63 LYS HA H 1 4.101 0.02 A 63 LYS HBy H 1 1.384 0.02 A 63 LYS HBx H 1 1.112 0.02 A 63 LYS HDy H 1 1.146 0.02 A 63 LYS HDx H 1 1.120 0.02 A 63 LYS HEy H 1 3.180 0.02 A 63 LYS HEx H 1 2.873 0.02 A 63 LYS HGy H 1 1.228 0.02 A 63 LYS HGx H 1 1.200 0.02 A 63 LYS C C 13 176.227 0.15 A 63 LYS CA C 13 55.117 0.15 A 63 LYS CB C 13 33.419 0.15 A 63 LYS CD C 13 28.989 0.15 A 63 LYS CE C 13 42.657 0.15 A 63 LYS CG C 13 21.848 0.15 A 63 LYS N N 15 118.576 0.15 A 64 GLY H H 1 8.946 0.02 A 64 GLY HAy H 1 4.024 0.02 A 64 GLY HAx H 1 3.788 0.02 A 64 GLY C C 13 175.638 0.15 A 64 GLY CA C 13 45.309 0.15 A 64 GLY N N 15 109.763 0.15 A 65 LYS H H 1 8.602 0.02 A 65 LYS HA H 1 4.105 0.02 A 65 LYS HBy H 1 1.855 0.02 A 65 LYS HBx H 1 1.852 0.02 A 65 LYS HGx H 1 1.519 0.02 A 65 LYS HGy H 1 1.519 0.02 A 65 LYS C C 13 178.225 0.15 A 65 LYS CA C 13 59.158 0.15 A 65 LYS CB C 13 32.340 0.15 A 65 LYS CD C 13 28.929 0.15 A 65 LYS CE C 13 42.214 0.15 A 65 LYS CG C 13 24.877 0.15 A 65 LYS N N 15 123.004 0.15 A 66 SER H H 1 8.540 0.02 A 66 SER HA H 1 4.524 0.02 A 66 SER HBy H 1 3.946 0.02 A 66 SER HBx H 1 3.943 0.02 A 66 SER C C 13 173.760 0.15 A 66 SER CA C 13 58.205 0.15 A 66 SER CB C 13 63.503 0.15 A 66 SER N N 15 112.660 0.15 A 67 ALA H H 1 7.643 0.02 A 67 ALA HA H 1 4.538 0.02 A 67 ALA HB% H 1 1.539 0.02 A 67 ALA C C 13 177.700 0.15 A 67 ALA CA C 13 51.741 0.15 A 67 ALA CB C 13 21.498 0.15 A 67 ALA N N 15 124.324 0.15 A 68 ARG HA H 1 4.752 0.02 A 68 ARG HBy H 1 2.172 0.02 A 68 ARG HBx H 1 1.859 0.02 A 68 ARG HDy H 1 3.286 0.02 A 68 ARG HDx H 1 3.280 0.02 A 68 ARG HGx H 1 1.714 0.02 A 68 ARG HGy H 1 1.715 0.02 A 68 ARG C C 13 175.007 0.15 A 68 ARG CA C 13 55.394 0.15 A 68 ARG CB C 13 31.721 0.15 A 68 ARG CD C 13 43.349 0.15 A 68 ARG CG C 13 27.334 0.15 A 69 VAL H H 1 7.201 0.02 A 69 VAL HA H 1 5.336 0.02 A 69 VAL HB H 1 1.965 0.02 A 69 VAL HG1% H 1 0.871 0.02 A 69 VAL HG2% H 1 0.736 0.02 A 69 VAL C C 13 174.202 0.15 A 69 VAL CA C 13 58.375 0.15 A 69 VAL CB C 13 36.987 0.15 A 69 VAL CG1 C 13 21.742 0.15 A 69 VAL CG2 C 13 16.797 0.15 A 69 VAL N N 15 110.070 0.15 A 70 ILE H H 1 8.910 0.02 A 70 ILE HA H 1 5.014 0.02 A 70 ILE HB H 1 2.095 0.02 A 70 ILE HD1% H 1 0.571 0.02 A 70 ILE HG1y H 1 1.745 0.02 A 70 ILE HG1x H 1 1.439 0.02 A 70 ILE HG2% H 1 0.114 0.02 A 70 ILE C C 13 175.362 0.15 A 70 ILE CA C 13 59.216 0.15 A 70 ILE CB C 13 41.445 0.15 A 70 ILE CD1 C 13 12.687 0.15 A 70 ILE CG1 C 13 24.480 0.15 A 70 ILE CG2 C 13 17.071 0.15 A 70 ILE N N 15 111.898 0.15 A 71 ASN H H 1 8.666 0.02 A 71 ASN HA H 1 5.401 0.02 A 71 ASN HBy H 1 3.508 0.02 A 71 ASN HBx H 1 2.970 0.02 A 71 ASN HD21 H 1 7.318 0.02 A 71 ASN HD22 H 1 6.683 0.02 A 71 ASN C C 13 175.427 0.15 A 71 ASN CA C 13 50.409 0.15 A 71 ASN CB C 13 39.259 0.15 A 71 ASN N N 15 120.282 0.15 A 71 ASN ND2 N 15 109.985 0.15 A 72 TYR H H 1 8.660 0.02 A 72 TYR HA H 1 3.159 0.02 A 72 TYR HBy H 1 2.635 0.02 A 72 TYR HBx H 1 2.582 0.02 A 72 TYR HDx H 1 6.541 0.02 A 72 TYR HDy H 1 6.541 0.02 A 72 TYR HEx H 1 6.666 0.02 A 72 TYR HEy H 1 6.666 0.02 A 72 TYR C C 13 176.819 0.15 A 72 TYR CA C 13 60.524 0.15 A 72 TYR CB C 13 38.435 0.15 A 72 TYR CDx C 13 133.301 0.15 A 72 TYR CDy C 13 133.301 0.15 A 72 TYR CEx C 13 117.248 0.15 A 72 TYR CEy C 13 117.248 0.15 A 72 TYR N N 15 118.677 0.15 A 73 GLU H H 1 7.860 0.02 A 73 GLU HA H 1 3.612 0.02 A 73 GLU HBy H 1 2.027 0.02 A 73 GLU HBx H 1 2.005 0.02 A 73 GLU HGy H 1 2.295 0.02 A 73 GLU HGx H 1 2.294 0.02 A 73 GLU C C 13 180.343 0.15 A 73 GLU CA C 13 59.914 0.15 A 73 GLU CB C 13 28.785 0.15 A 73 GLU CG C 13 36.584 0.15 A 73 GLU N N 15 118.229 0.15 A 74 GLU H H 1 8.381 0.02 A 74 GLU HA H 1 3.692 0.02 A 74 GLU HBy H 1 2.251 0.02 A 74 GLU HBx H 1 1.482 0.02 A 74 GLU HGy H 1 2.377 0.02 A 74 GLU HGx H 1 2.272 0.02 A 74 GLU C C 13 177.944 0.15 A 74 GLU CA C 13 58.964 0.15 A 74 GLU CB C 13 29.226 0.15 A 74 GLU CG C 13 36.528 0.15 A 74 GLU N N 15 122.046 0.15 A 75 PHE H H 1 8.670 0.02 A 75 PHE HA H 1 3.926 0.02 A 75 PHE HBy H 1 3.406 0.02 A 75 PHE HBx H 1 3.109 0.02 A 75 PHE HDx H 1 7.133 0.02 A 75 PHE HDy H 1 7.133 0.02 A 75 PHE HZ H 1 7.369 0.02 A 75 PHE C C 13 176.335 0.15 A 75 PHE CA C 13 60.342 0.15 A 75 PHE CB C 13 38.934 0.15 A 75 PHE CDx C 13 131.33 0.15 A 75 PHE CDy C 13 131.33 0.15 A 75 PHE CZ C 13 129.00 0.15 A 75 PHE N N 15 121.900 0.15 A 76 LYS H H 1 7.846 0.02 A 76 LYS HA H 1 3.551 0.02 A 76 LYS HBy H 1 1.805 0.02 A 76 LYS HBx H 1 1.625 0.02 A 76 LYS HDy H 1 1.694 0.02 A 76 LYS HDx H 1 1.552 0.02 A 76 LYS HEy H 1 2.724 0.02 A 76 LYS HEx H 1 2.153 0.02 A 76 LYS HGy H 1 1.232 0.02 A 76 LYS HGx H 1 1.120 0.02 A 76 LYS C C 13 179.127 0.15 A 76 LYS CA C 13 61.523 0.15 A 76 LYS CB C 13 31.765 0.15 A 76 LYS CD C 13 29.421 0.15 A 76 LYS CE C 13 41.389 0.15 A 76 LYS CG C 13 26.967 0.15 A 76 LYS N N 15 119.084 0.15 A 77 LYS H H 1 7.409 0.02 A 77 LYS HA H 1 3.978 0.02 A 77 LYS HBy H 1 1.951 0.02 A 77 LYS HBx H 1 1.817 0.02 A 77 LYS HDy H 1 1.604 0.02 A 77 LYS HDx H 1 1.602 0.02 A 77 LYS HEy H 1 2.889 0.02 A 77 LYS HEx H 1 2.887 0.02 A 77 LYS HGy H 1 1.513 0.02 A 77 LYS HGx H 1 1.424 0.02 A 77 LYS C C 13 178.923 0.15 A 77 LYS CA C 13 58.719 0.15 A 77 LYS CB C 13 31.339 0.15 A 77 LYS CD C 13 28.653 0.15 A 77 LYS CE C 13 42.042 0.15 A 77 LYS CG C 13 24.820 0.15 A 77 LYS N N 15 119.219 0.15 A 78 ALA H H 1 8.406 0.02 A 78 ALA HA H 1 3.726 0.02 A 78 ALA HB% H 1 1.048 0.02 A 78 ALA C C 13 179.704 0.15 A 78 ALA CA C 13 54.955 0.15 A 78 ALA CB C 13 18.134 0.15 A 78 ALA N N 15 124.668 0.15 A 79 LEU H H 1 8.036 0.02 A 79 LEU HA H 1 4.044 0.02 A 79 LEU HBy H 1 2.026 0.02 A 79 LEU HBx H 1 1.350 0.02 A 79 LEU HD1% H 1 0.520 0.02 A 79 LEU HD2% H 1 0.711 0.02 A 79 LEU HG H 1 1.438 0.02 A 79 LEU C C 13 179.473 0.15 A 79 LEU CA C 13 58.103 0.15 A 79 LEU CB C 13 41.053 0.15 A 79 LEU CD1 C 13 27.009 0.15 A 79 LEU CD2 C 13 21.670 0.15 A 79 LEU CG C 13 26.391 0.15 A 79 LEU N N 15 116.671 0.15 A 80 GLU H H 1 8.282 0.02 A 80 GLU HA H 1 3.888 0.02 A 80 GLU HBy H 1 2.072 0.02 A 80 GLU HBx H 1 1.945 0.02 A 80 GLU HGy H 1 1.966 0.02 A 80 GLU HGx H 1 1.839 0.02 A 80 GLU C C 13 178.628 0.15 A 80 GLU CA C 13 60.459 0.15 A 80 GLU CB C 13 29.578 0.15 A 80 GLU CG C 13 36.521 0.15 A 80 GLU N N 15 119.967 0.15 A 81 GLU H H 1 8.020 0.02 A 81 GLU HA H 1 4.074 0.02 A 81 GLU HBy H 1 2.210 0.02 A 81 GLU HBx H 1 2.102 0.02 A 81 GLU HGy H 1 2.282 0.02 A 81 GLU HGx H 1 2.135 0.02 A 81 GLU C C 13 179.511 0.15 A 81 GLU CA C 13 58.961 0.15 A 81 GLU CB C 13 29.369 0.15 A 81 GLU CG C 13 35.978 0.15 A 81 GLU N N 15 118.501 0.15 A 82 LEU H H 1 7.860 0.02 A 82 LEU HA H 1 4.198 0.02 A 82 LEU HBy H 1 1.930 0.02 A 82 LEU HBx H 1 1.241 0.02 A 82 LEU HD1% H 1 0.983 0.02 A 82 LEU HD2% H 1 0.864 0.02 A 82 LEU HG H 1 2.062 0.02 A 82 LEU C C 13 178.736 0.15 A 82 LEU CA C 13 56.194 0.15 A 82 LEU CB C 13 43.529 0.15 A 82 LEU CD1 C 13 27.225 0.15 A 82 LEU CD2 C 13 22.922 0.15 A 82 LEU CG C 13 26.577 0.15 A 82 LEU N N 15 116.618 0.15 A 83 ALA H H 1 8.324 0.02 A 83 ALA HA H 1 3.965 0.02 A 83 ALA HB% H 1 1.699 0.02 A 83 ALA C C 13 178.429 0.15 A 83 ALA CA C 13 57.433 0.15 A 83 ALA CB C 13 17.916 0.15 A 83 ALA N N 15 123.232 0.15 A 84 THR H H 1 7.823 0.02 A 84 THR HA H 1 4.070 0.02 A 84 THR HB H 1 4.388 0.02 A 84 THR HG2% H 1 1.331 0.02 A 84 THR C C 13 175.552 0.15 A 84 THR CA C 13 63.781 0.15 A 84 THR CB C 13 68.728 0.15 A 84 THR CG2 C 13 22.087 0.15 A 84 THR N N 15 105.742 0.15 A 85 LYS H H 1 7.207 0.02 A 85 LYS HA H 1 4.156 0.02 A 85 LYS HBx H 1 1.777 0.02 A 85 LYS HBy H 1 1.777 0.02 A 85 LYS HDy H 1 1.672 0.02 A 85 LYS HDx H 1 1.668 0.02 A 85 LYS HEy H 1 3.071 0.02 A 85 LYS HEx H 1 3.067 0.02 A 85 LYS HGy H 1 1.499 0.02 A 85 LYS HGx H 1 1.489 0.02 A 85 LYS C C 13 177.174 0.15 A 85 LYS CA C 13 58.161 0.15 A 85 LYS CB C 13 33.563 0.15 A 85 LYS CD C 13 29.490 0.15 A 85 LYS CE C 13 42.145 0.15 A 85 LYS CG C 13 25.507 0.15 A 85 LYS N N 15 120.333 0.15 A 86 ARG H H 1 7.973 0.02 A 86 ARG HA H 1 4.030 0.02 A 86 ARG HBy H 1 1.691 0.02 A 86 ARG HBx H 1 1.544 0.02 A 86 ARG HDy H 1 3.297 0.02 A 86 ARG HDx H 1 3.226 0.02 A 86 ARG HE H 1 6.811 0.02 A 86 ARG HGy H 1 0.951 0.02 A 86 ARG HGx H 1 0.776 0.02 A 86 ARG C C 13 175.419 0.15 A 86 ARG CA C 13 55.160 0.15 A 86 ARG CB C 13 31.105 0.15 A 86 ARG CD C 13 41.194 0.15 A 86 ARG CG C 13 27.281 0.15 A 86 ARG N N 15 117.642 0.15 A 86 ARG NE N 15 83.401 0.15 A 87 PHE H H 1 7.807 0.02 A 87 PHE HA H 1 4.795 0.02 A 87 PHE HBy H 1 2.922 0.02 A 87 PHE HBx H 1 2.814 0.02 A 87 PHE HDx H 1 7.329 0.02 A 87 PHE HDy H 1 7.329 0.02 A 87 PHE HEx H 1 7.053 0.02 A 87 PHE HEy H 1 7.053 0.02 A 87 PHE HZ H 1 7.010 0.02 A 87 PHE C C 13 174.597 0.15 A 87 PHE CA C 13 56.487 0.15 A 87 PHE CB C 13 38.852 0.15 A 87 PHE CDx C 13 132.300 0.15 A 87 PHE CDy C 13 132.300 0.15 A 87 PHE CEx C 13 131.282 0.15 A 87 PHE CEy C 13 131.282 0.15 A 87 PHE CZ C 13 128.847 0.15 A 87 PHE N N 15 118.010 0.15 A 88 LYS H H 1 7.876 0.02 A 88 LYS HA H 1 4.279 0.02 A 88 LYS HBy H 1 1.810 0.02 A 88 LYS HBx H 1 1.808 0.02 A 88 LYS HDy H 1 1.738 0.02 A 88 LYS HDx H 1 1.730 0.02 A 88 LYS HEy H 1 3.057 0.02 A 88 LYS HEx H 1 3.056 0.02 A 88 LYS HGy H 1 1.527 0.02 A 88 LYS HGx H 1 1.486 0.02 A 88 LYS C C 13 178.179 0.15 A 88 LYS CA C 13 58.096 0.15 A 88 LYS CB C 13 32.625 0.15 A 88 LYS CD C 13 29.312 0.15 A 88 LYS CE C 13 42.191 0.15 A 88 LYS CG C 13 24.873 0.15 A 88 LYS N N 15 122.043 0.15 A 89 GLY H H 1 8.926 0.02 A 89 GLY HAy H 1 4.192 0.02 A 89 GLY HAx H 1 3.819 0.02 A 89 GLY C C 13 174.427 0.15 A 89 GLY CA C 13 45.432 0.15 A 89 GLY N N 15 111.980 0.15 A 90 LYS H H 1 7.442 0.02 A 90 LYS HA H 1 4.698 0.02 A 90 LYS HBy H 1 1.897 0.02 A 90 LYS HBx H 1 1.817 0.02 A 90 LYS HDy H 1 1.425 0.02 A 90 LYS HDx H 1 1.336 0.02 A 90 LYS HEy H 1 2.950 0.02 A 90 LYS HEx H 1 2.804 0.02 A 90 LYS HGy H 1 1.444 0.02 A 90 LYS HGx H 1 1.430 0.02 A 90 LYS C C 13 176.856 0.15 A 90 LYS CA C 13 54.962 0.15 A 90 LYS CB C 13 35.248 0.15 A 90 LYS CD C 13 29.130 0.15 A 90 LYS CE C 13 42.205 0.15 A 90 LYS CG C 13 25.714 0.15 A 90 LYS N N 15 118.958 0.15 A 91 SER H H 1 8.913 0.02 A 91 SER HA H 1 4.421 0.02 A 91 SER HBy H 1 4.359 0.02 A 91 SER HBx H 1 4.098 0.02 A 91 SER C C 13 174.024 0.15 A 91 SER CA C 13 58.040 0.15 A 91 SER CB C 13 64.540 0.15 A 91 SER N N 15 118.161 0.15 A 92 LYS H H 1 8.924 0.02 A 92 LYS HA H 1 3.872 0.02 A 92 LYS HBy H 1 1.900 0.02 A 92 LYS HBx H 1 1.798 0.02 A 92 LYS HDy H 1 1.675 0.02 A 92 LYS HDx H 1 1.674 0.02 A 92 LYS HEx H 1 2.934 0.02 A 92 LYS HEy H 1 2.938 0.02 A 92 LYS HGy H 1 1.475 0.02 A 92 LYS HGx H 1 1.418 0.02 A 92 LYS C C 13 178.868 0.15 A 92 LYS CA C 13 60.804 0.15 A 92 LYS CB C 13 31.959 0.15 A 92 LYS CD C 13 29.423 0.15 A 92 LYS CE C 13 42.055 0.15 A 92 LYS CG C 13 24.838 0.15 A 92 LYS N N 15 121.867 0.15 A 93 GLU H H 1 8.926 0.02 A 93 GLU HA H 1 4.094 0.02 A 93 GLU HBy H 1 2.057 0.02 A 93 GLU HBx H 1 2.011 0.02 A 93 GLU HGy H 1 2.456 0.02 A 93 GLU HGx H 1 2.291 0.02 A 93 GLU C C 13 179.473 0.15 A 93 GLU CA C 13 60.471 0.15 A 93 GLU CB C 13 28.884 0.15 A 93 GLU CG C 13 37.002 0.15 A 93 GLU N N 15 118.037 0.15 A 94 GLU H H 1 7.714 0.02 A 94 GLU HA H 1 4.079 0.02 A 94 GLU HBy H 1 2.189 0.02 A 94 GLU HBx H 1 1.932 0.02 A 94 GLU HGy H 1 2.375 0.02 A 94 GLU HGx H 1 2.257 0.02 A 94 GLU C C 13 179.907 0.15 A 94 GLU CA C 13 58.824 0.15 A 94 GLU CB C 13 30.390 0.15 A 94 GLU CG C 13 37.035 0.15 A 94 GLU N N 15 120.156 0.15 A 95 ALA H H 1 9.319 0.02 A 95 ALA HA H 1 3.728 0.02 A 95 ALA HB% H 1 1.503 0.02 A 95 ALA C C 13 178.531 0.15 A 95 ALA CA C 13 55.014 0.15 A 95 ALA CB C 13 18.203 0.15 A 95 ALA N N 15 123.742 0.15 A 96 PHE H H 1 8.329 0.02 A 96 PHE HA H 1 4.350 0.02 A 96 PHE HBy H 1 3.342 0.02 A 96 PHE HBx H 1 3.115 0.02 A 96 PHE HDx H 1 7.107 0.02 A 96 PHE HDy H 1 7.107 0.02 A 96 PHE HEx H 1 7.273 0.02 A 96 PHE HEy H 1 7.273 0.02 A 96 PHE HZ H 1 6.863 0.02 A 96 PHE C C 13 177.612 0.15 A 96 PHE CA C 13 60.237 0.15 A 96 PHE CB C 13 38.469 0.15 A 96 PHE CDx C 13 131.447 0.15 A 96 PHE CDy C 13 131.447 0.15 A 96 PHE CEx C 13 131.917 0.15 A 96 PHE CEy C 13 131.917 0.15 A 96 PHE CZ C 13 129.460 0.15 A 96 PHE N N 15 119.042 0.15 A 97 ASP H H 1 7.854 0.02 A 97 ASP HA H 1 4.090 0.02 A 97 ASP HBy H 1 2.678 0.02 A 97 ASP HBx H 1 2.575 0.02 A 97 ASP C C 13 178.034 0.15 A 97 ASP CA C 13 58.057 0.15 A 97 ASP CB C 13 40.601 0.15 A 97 ASP N N 15 120.686 0.15 A 98 ALA H H 1 7.731 0.02 A 98 ALA HA H 1 3.728 0.02 A 98 ALA HB% H 1 0.380 0.02 A 98 ALA C C 13 180.445 0.15 A 98 ALA CA C 13 54.966 0.15 A 98 ALA CB C 13 15.750 0.15 A 98 ALA N N 15 119.983 0.15 A 99 ILE H H 1 8.473 0.02 A 99 ILE HA H 1 4.248 0.02 A 99 ILE HB H 1 1.980 0.02 A 99 ILE HD1% H 1 0.991 0.02 A 99 ILE HG1y H 1 1.684 0.02 A 99 ILE HG1x H 1 1.489 0.02 A 99 ILE HG2% H 1 1.303 0.02 A 99 ILE C C 13 176.906 0.15 A 99 ILE CA C 13 65.497 0.15 A 99 ILE CB C 13 38.443 0.15 A 99 ILE CD1 C 13 15.112 0.15 A 99 ILE CG1 C 13 31.745 0.15 A 99 ILE CG2 C 13 18.336 0.15 A 99 ILE N N 15 120.601 0.15 A 100 CYS H H 1 7.790 0.02 A 100 CYS HA H 1 3.890 0.02 A 100 CYS HBy H 1 2.933 0.02 A 100 CYS HBx H 1 2.323 0.02 A 100 CYS C C 13 177.669 0.15 A 100 CYS CA C 13 64.688 0.15 A 100 CYS CB C 13 26.742 0.15 A 100 CYS N N 15 120.908 0.15 A 101 GLN H H 1 7.953 0.02 A 101 GLN HA H 1 4.014 0.02 A 101 GLN HBy H 1 2.143 0.02 A 101 GLN HBx H 1 2.040 0.02 A 101 GLN HE21 H 1 7.420 0.02 A 101 GLN HE22 H 1 6.729 0.02 A 101 GLN HGy H 1 2.501 0.02 A 101 GLN HGx H 1 2.397 0.02 A 101 GLN C C 13 178.073 0.15 A 101 GLN CA C 13 58.317 0.15 A 101 GLN CB C 13 28.213 0.15 A 101 GLN CD C 13 180.077 0.15 A 101 GLN CG C 13 34.148 0.15 A 101 GLN N N 15 118.388 0.15 A 101 GLN NE2 N 15 112.297 0.15 A 102 LEU H H 1 7.304 0.02 A 102 LEU HA H 1 4.158 0.02 A 102 LEU HBy H 1 2.125 0.02 A 102 LEU HBx H 1 1.902 0.02 A 102 LEU HD1% H 1 0.956 0.02 A 102 LEU HD2% H 1 0.955 0.02 A 102 LEU HG H 1 2.088 0.02 A 102 LEU C C 13 177.352 0.15 A 102 LEU CA C 13 57.296 0.15 A 102 LEU CB C 13 41.378 0.15 A 102 LEU CD1 C 13 26.264 0.15 A 102 LEU CD2 C 13 22.557 0.15 A 102 LEU CG C 13 26.478 0.15 A 102 LEU N N 15 117.292 0.15 A 103 VAL H H 1 6.894 0.02 A 103 VAL HA H 1 4.129 0.02 A 103 VAL HB H 1 1.967 0.02 A 103 VAL HG1% H 1 1.207 0.02 A 103 VAL HG2% H 1 0.918 0.02 A 103 VAL C C 13 175.920 0.15 A 103 VAL CA C 13 63.207 0.15 A 103 VAL CB C 13 34.240 0.15 A 103 VAL CG1 C 13 22.289 0.15 A 103 VAL CG2 C 13 21.945 0.15 A 103 VAL N N 15 115.528 0.15 A 104 ALA H H 1 8.214 0.02 A 104 ALA HA H 1 3.869 0.02 A 104 ALA HB% H 1 1.377 0.02 A 104 ALA C C 13 178.233 0.15 A 104 ALA CA C 13 54.770 0.15 A 104 ALA CB C 13 18.575 0.15 A 104 ALA N N 15 120.161 0.15 A 105 GLY H H 1 8.029 0.02 A 105 GLY HAy H 1 4.283 0.02 A 105 GLY HAx H 1 3.837 0.02 A 105 GLY C C 13 174.721 0.15 A 105 GLY CA C 13 45.523 0.15 A 105 GLY N N 15 111.038 0.15 A 106 LYS H H 1 8.104 0.02 A 106 LYS HA H 1 4.632 0.02 A 106 LYS HBy H 1 2.354 0.02 A 106 LYS HBx H 1 1.942 0.02 A 106 LYS HDy H 1 1.770 0.02 A 106 LYS HDx H 1 1.668 0.02 A 106 LYS HEx H 1 3.050 0.02 A 106 LYS HEy H 1 3.050 0.02 A 106 LYS HGy H 1 1.671 0.02 A 106 LYS HGx H 1 1.345 0.02 A 106 LYS C C 13 176.552 0.15 A 106 LYS CA C 13 55.289 0.15 A 106 LYS CB C 13 33.617 0.15 A 106 LYS CD C 13 28.264 0.15 A 106 LYS CE C 13 42.912 0.15 A 106 LYS CG C 13 25.579 0.15 A 106 LYS N N 15 120.751 0.15 A 107 GLU H H 1 8.309 0.02 A 107 GLU HA H 1 4.426 0.02 A 107 GLU HBy H 1 1.912 0.02 A 107 GLU HBx H 1 1.774 0.02 A 107 GLU HGy H 1 2.057 0.02 A 107 GLU HGx H 1 2.055 0.02 A 107 GLU C C 13 172.710 0.15 A 107 GLU CA C 13 53.219 0.15 A 107 GLU CB C 13 30.859 0.15 A 107 GLU CG C 13 35.390 0.15 A 107 GLU N N 15 117.475 0.15 A 108 PRO HA H 1 4.017 0.02 A 108 PRO HBy H 1 1.347 0.02 A 108 PRO HBx H 1 1.316 0.02 A 108 PRO HDy H 1 3.221 0.02 A 108 PRO HDx H 1 2.084 0.02 A 108 PRO HGy H 1 1.639 0.02 A 108 PRO HGx H 1 0.710 0.02 A 108 PRO C C 13 176.141 0.15 A 108 PRO CA C 13 62.538 0.15 A 108 PRO CB C 13 31.318 0.15 A 108 PRO CD C 13 49.354 0.15 A 108 PRO CG C 13 26.850 0.15 A 109 ALA H H 1 8.510 0.02 A 109 ALA HA H 1 4.249 0.02 A 109 ALA HB% H 1 1.335 0.02 A 109 ALA C C 13 177.850 0.15 A 109 ALA CA C 13 52.208 0.15 A 109 ALA CB C 13 19.406 0.15 A 109 ALA N N 15 125.804 0.15 A 110 ASN H H 1 8.615 0.02 A 110 ASN HA H 1 4.766 0.02 A 110 ASN HBy H 1 2.820 0.02 A 110 ASN HBx H 1 2.745 0.02 A 110 ASN HD21 H 1 7.601 0.02 A 110 ASN HD22 H 1 6.929 0.02 A 110 ASN C C 13 175.227 0.15 A 110 ASN CA C 13 53.012 0.15 A 110 ASN CB C 13 39.087 0.15 A 110 ASN CG C 13 177.048 0.15 A 110 ASN N N 15 119.874 0.15 A 110 ASN ND2 N 15 113.130 0.15 A 111 VAL H H 1 8.183 0.02 A 111 VAL HA H 1 4.166 0.02 A 111 VAL HB H 1 2.130 0.02 A 111 VAL HGx% H 1 0.943 0.02 A 111 VAL HGy% H 1 0.922 0.02 A 111 VAL C C 13 176.563 0.15 A 111 VAL CA C 13 62.442 0.15 A 111 VAL CB C 13 32.672 0.15 A 111 VAL CGy C 13 21.237 0.15 A 111 VAL CGx C 13 20.427 0.15 A 111 VAL N N 15 120.062 0.15 A 112 GLY H H 1 8.475 0.02 A 112 GLY HAy H 1 3.975 0.02 A 112 GLY HAx H 1 3.964 0.02 A 112 GLY C C 13 174.002 0.15 A 112 GLY CA C 13 45.272 0.15 A 112 GLY N N 15 112.357 0.15 A 113 VAL H H 1 8.010 0.02 A 113 VAL HA H 1 4.188 0.02 A 113 VAL HB H 1 2.082 0.02 A 113 VAL HGx% H 1 0.924 0.02 A 113 VAL HGy% H 1 0.906 0.02 A 113 VAL C C 13 176.454 0.15 A 113 VAL CA C 13 62.292 0.15 A 113 VAL CB C 13 32.867 0.15 A 113 VAL CGy C 13 21.166 0.15 A 113 VAL CGx C 13 20.883 0.15 A 113 VAL N N 15 119.518 0.15 A 114 THR H H 1 8.285 0.02 A 114 THR HA H 1 4.328 0.02 A 114 THR HB H 1 4.157 0.02 A 114 THR HG2% H 1 1.187 0.02 A 114 THR C C 13 174.313 0.15 A 114 THR CA C 13 62.011 0.15 A 114 THR CB C 13 69.791 0.15 A 114 THR CG2 C 13 21.670 0.15 A 114 THR N N 15 118.998 0.15 A 115 LYS H H 1 8.354 0.02 A 115 LYS HA H 1 4.309 0.02 A 115 LYS HBy H 1 1.806 0.02 A 115 LYS HBx H 1 1.748 0.02 A 115 LYS C C 13 176.102 0.15 A 115 LYS CA C 13 56.256 0.15 A 115 LYS CB C 13 33.095 0.15 A 115 LYS CD C 13 29.168 0.15 A 115 LYS CE C 13 42.170 0.15 A 115 LYS CG C 13 24.846 0.15 A 115 LYS N N 15 124.651 0.15 A 116 ALA H H 1 8.318 0.02 A 116 ALA HA H 1 4.279 0.02 A 116 ALA HB% H 1 1.373 0.02 A 116 ALA C C 13 177.744 0.15 A 116 ALA CA C 13 52.547 0.15 A 116 ALA CB C 13 19.330 0.15 A 116 ALA N N 15 125.753 0.15 A 117 LYS H H 1 8.410 0.02 A 117 LYS HA H 1 4.355 0.02 A 117 LYS HBx H 1 1.820 0.02 A 117 LYS HBy H 1 1.823 0.02 A 117 LYS HEx H 1 2.997 0.02 A 117 LYS HEy H 1 2.997 0.02 A 117 LYS C C 13 176.882 0.15 A 117 LYS CA C 13 56.448 0.15 A 117 LYS CB C 13 32.926 0.15 A 117 LYS CD C 13 29.302 0.15 A 117 LYS CE C 13 42.176 0.15 A 117 LYS CG C 13 24.866 0.15 A 117 LYS N N 15 121.250 0.15 A 118 THR H H 1 8.154 0.02 A 118 THR HA H 1 4.378 0.02 A 118 THR HB H 1 4.243 0.02 A 118 THR HG2% H 1 1.181 0.02 A 118 THR C C 13 175.035 0.15 A 118 THR CA C 13 61.816 0.15 A 118 THR CB C 13 69.859 0.15 A 118 THR CG2 C 13 21.560 0.15 A 118 THR N N 15 114.942 0.15 A 119 GLY H H 1 8.474 0.02 A 119 GLY HAy H 1 3.992 0.02 A 119 GLY HAx H 1 3.987 0.02 A 119 GLY C C 13 174.578 0.15 A 119 GLY CA C 13 45.370 0.15 A 119 GLY N N 15 111.212 0.15 A 120 GLY H H 1 8.306 0.02 A 120 GLY HAy H 1 3.953 0.02 A 120 GLY HAx H 1 3.945 0.02 A 120 GLY C C 13 173.824 0.15 A 120 GLY CA C 13 45.101 0.15 A 120 GLY N N 15 108.825 0.15 A 121 ALA H H 1 8.225 0.02 A 121 ALA HA H 1 4.339 0.02 A 121 ALA HB% H 1 1.379 0.02 A 121 ALA C C 13 178.023 0.15 A 121 ALA CA C 13 52.625 0.15 A 121 ALA CB C 13 19.289 0.15 A 121 ALA N N 15 123.927 0.15 A 122 VAL H H 1 8.104 0.02 A 122 VAL HA H 1 4.083 0.02 A 122 VAL HB H 1 2.072 0.02 A 122 VAL HGx% H 1 0.895 0.02 A 122 VAL HGy% H 1 0.895 0.02 A 122 VAL C C 13 175.951 0.15 A 122 VAL CA C 13 62.319 0.15 A 122 VAL CB C 13 32.739 0.15 A 122 VAL CGy C 13 21.038 0.15 A 122 VAL CGx C 13 20.764 0.15 A 122 VAL N N 15 118.761 0.15 A 123 ASP H H 1 8.323 0.02 A 123 ASP HA H 1 4.582 0.02 A 123 ASP HBy H 1 2.671 0.02 A 123 ASP HBx H 1 2.614 0.02 A 123 ASP C C 13 176.175 0.15 A 123 ASP CA C 13 54.397 0.15 A 123 ASP CB C 13 41.243 0.15 A 123 ASP N N 15 123.672 0.15 A 124 ARG H H 1 8.226 0.02 A 124 ARG HA H 1 4.313 0.02 A 124 ARG HBy H 1 1.856 0.02 A 124 ARG HBx H 1 1.771 0.02 A 124 ARG HDx H 1 3.18 0.02 A 124 ARG HDy H 1 3.78 0.02 A 124 ARG HGx H 1 1.61 0.02 A 124 ARG HGy H 1 1.61 0.02 A 124 ARG C C 13 176.393 0.15 A 124 ARG CA C 13 56.394 0.15 A 124 ARG CB C 13 30.631 0.15 A 124 ARG CD C 13 43.330 0.15 A 124 ARG CG C 13 27.161 0.15 A 124 ARG N N 15 121.195 0.15 A 125 LEU H H 1 8.304 0.02 A 125 LEU HA H 1 4.361 0.02 A 125 LEU HBy H 1 1.713 0.02 A 125 LEU HBx H 1 1.587 0.02 A 125 LEU HDx% H 1 0.917 0.02 A 125 LEU HDy% H 1 0.858 0.02 A 125 LEU HG H 1 1.610 0.02 A 125 LEU C C 13 177.740 0.15 A 125 LEU CA C 13 55.647 0.15 A 125 LEU CB C 13 42.067 0.15 A 125 LEU CDy C 13 25.003 0.15 A 125 LEU CDx C 13 23.533 0.15 A 125 LEU CG C 13 27.067 0.15 A 125 LEU N N 15 122.536 0.15 A 126 THR H H 1 8.021 0.02 A 126 THR HA H 1 4.311 0.02 A 126 THR HB H 1 4.200 0.02 A 126 THR HG2% H 1 1.182 0.02 A 126 THR C C 13 174.307 0.15 A 126 THR CA C 13 62.064 0.15 A 126 THR CB C 13 69.785 0.15 A 126 THR CG2 C 13 21.744 0.15 A 126 THR N N 15 113.886 0.15 A 127 ASP H H 1 8.285 0.02 A 127 ASP HA H 1 4.700 0.02 A 127 ASP HBy H 1 2.780 0.02 A 127 ASP HBx H 1 2.684 0.02 A 127 ASP C C 13 176.877 0.15 A 127 ASP CA C 13 54.523 0.15 A 127 ASP CB C 13 41.111 0.15 A 127 ASP N N 15 122.797 0.15 A 128 THR H H 1 8.224 0.02 A 128 THR HA H 1 4.287 0.02 A 128 THR HB H 1 4.367 0.02 A 128 THR HG2% H 1 1.211 0.02 A 128 THR C C 13 175.367 0.15 A 128 THR CA C 13 62.327 0.15 A 128 THR CB C 13 69.287 0.15 A 128 THR CG2 C 13 21.727 0.15 A 128 THR N N 15 114.691 0.15 A 129 SER H H 1 8.369 0.02 A 129 SER HA H 1 4.372 0.02 A 129 SER HBy H 1 3.892 0.02 A 129 SER HBx H 1 3.889 0.02 A 129 SER C C 13 174.811 0.15 A 129 SER CA C 13 59.482 0.15 A 129 SER CB C 13 63.616 0.15 A 129 SER N N 15 118.331 0.15 A 130 ARG H H 1 8.049 0.02 A 130 ARG HA H 1 4.256 0.02 A 130 ARG HBy H 1 1.697 0.02 A 130 ARG HBx H 1 1.663 0.02 A 130 ARG C C 13 175.998 0.15 A 130 ARG CA C 13 56.428 0.15 A 130 ARG CB C 13 30.595 0.15 A 130 ARG CD C 13 43.303 0.15 A 130 ARG CG C 13 26.989 0.15 A 130 ARG N N 15 121.875 0.15 A 131 TYR H H 1 8.109 0.02 A 131 TYR HA H 1 4.663 0.02 A 131 TYR HBy H 1 3.058 0.02 A 131 TYR HBx H 1 2.964 0.02 A 131 TYR HDx H 1 7.094 0.02 A 131 TYR HDy H 1 7.094 0.02 A 131 TYR HEx H 1 6.781 0.02 A 131 TYR HEy H 1 6.781 0.02 A 131 TYR C C 13 176.275 0.15 A 131 TYR CA C 13 57.908 0.15 A 131 TYR CB C 13 38.678 0.15 A 131 TYR CDx C 13 133.322 0.15 A 131 TYR CDy C 13 133.322 0.15 A 131 TYR CEx C 13 118.244 0.15 A 131 TYR CEy C 13 118.244 0.15 A 131 TYR N N 15 120.621 0.15 A 132 THR H H 1 8.111 0.02 A 132 THR HA H 1 4.329 0.02 A 132 THR HB H 1 4.225 0.02 A 132 THR HG2% H 1 1.163 0.02 A 132 THR C C 13 174.926 0.15 A 132 THR CA C 13 61.882 0.15 A 132 THR CB C 13 69.779 0.15 A 132 THR CG2 C 13 21.615 0.15 A 132 THR N N 15 115.692 0.15 A 133 GLY H H 1 7.791 0.02 A 133 GLY HAy H 1 3.937 0.02 A 133 GLY HAx H 1 3.935 0.02 A 133 GLY C C 13 174.011 0.15 A 133 GLY CA C 13 45.385 0.15 A 133 GLY N N 15 110.382 0.15 A 135 HIS HA H 1 4.592 0.02 A 135 HIS HBy H 1 3.096 0.02 A 135 HIS HBx H 1 3.086 0.02 A 135 HIS C C 13 175.185 0.15 A 135 HIS CA C 13 56.599 0.15 A 135 HIS CB C 13 30.223 0.15 A 136 LYS H H 1 8.150 0.02 A 136 LYS HA H 1 4.223 0.02 A 136 LYS HBy H 1 1.733 0.02 A 136 LYS HBx H 1 1.731 0.02 A 136 LYS C C 13 176.406 0.15 A 136 LYS CA C 13 56.590 0.15 A 136 LYS CB C 13 33.024 0.15 A 136 LYS CD C 13 29.036 0.15 A 136 LYS CE C 13 42.187 0.15 A 136 LYS CG C 13 24.738 0.15 A 136 LYS N N 15 122.335 0.15 A 137 GLU H H 1 8.411 0.02 A 137 GLU HA H 1 4.194 0.02 A 137 GLU HBy H 1 1.949 0.02 A 137 GLU HBx H 1 1.885 0.02 A 137 GLU HGy H 1 2.206 0.02 A 137 GLU HGx H 1 2.197 0.02 A 137 GLU C C 13 176.226 0.15 A 137 GLU CA C 13 56.723 0.15 A 137 GLU CB C 13 30.113 0.15 A 137 GLU CG C 13 36.261 0.15 A 137 GLU N N 15 121.721 0.15 A 138 ARG H H 1 8.220 0.02 A 138 ARG HA H 1 4.256 0.02 A 138 ARG HBy H 1 1.718 0.02 A 138 ARG HBx H 1 1.657 0.02 A 138 ARG HDx H 1 3.10 0.02 A 138 ARG HDy H 1 3.10 0.02 A 138 ARG C C 13 176.023 0.15 A 138 ARG CA C 13 56.195 0.15 A 138 ARG CB C 13 30.808 0.15 A 138 ARG CD C 13 43.344 0.15 A 138 ARG CG C 13 27.088 0.15 A 138 ARG N N 15 121.345 0.15 A 139 PHE H H 1 8.278 0.02 A 139 PHE HA H 1 4.618 0.02 A 139 PHE HBy H 1 3.127 0.02 A 139 PHE HBx H 1 2.973 0.02 A 139 PHE HDx H 1 7.216 0.02 A 139 PHE HDy H 1 7.216 0.02 A 139 PHE HEx H 1 7.290 0.02 A 139 PHE HEy H 1 7.290 0.02 A 139 PHE C C 13 175.358 0.15 A 139 PHE CA C 13 57.704 0.15 A 139 PHE CB C 13 39.633 0.15 A 139 PHE CDx C 13 131.836 0.15 A 139 PHE CDy C 13 131.836 0.15 A 139 PHE CEx C 13 131.658 0.15 A 139 PHE CEy C 13 131.658 0.15 A 139 PHE N N 15 121.431 0.15 A 140 ASP H H 1 8.299 0.02 A 140 ASP HA H 1 4.578 0.02 A 140 ASP HBy H 1 2.661 0.02 A 140 ASP HBx H 1 2.650 0.02 A 140 ASP C C 13 176.323 0.15 A 140 ASP CA C 13 54.083 0.15 A 140 ASP CB C 13 41.205 0.15 A 140 ASP N N 15 121.891 0.15 A 141 GLU H H 1 8.451 0.02 A 141 GLU HA H 1 4.260 0.02 A 141 GLU HBy H 1 2.122 0.02 A 141 GLU HBx H 1 1.953 0.02 A 141 GLU HGy H 1 2.244 0.02 A 141 GLU HGx H 1 2.224 0.02 A 141 GLU C C 13 177.018 0.15 A 141 GLU CA C 13 56.994 0.15 A 141 GLU CB C 13 29.953 0.15 A 141 GLU CG C 13 36.348 0.15 A 141 GLU N N 15 122.291 0.15 A 142 SER H H 1 8.403 0.02 A 142 SER HA H 1 4.359 0.02 A 142 SER HBy H 1 3.913 0.02 A 142 SER HBx H 1 3.912 0.02 A 142 SER C C 13 175.457 0.15 A 142 SER CA C 13 59.484 0.15 A 142 SER CB C 13 63.738 0.15 A 142 SER N N 15 116.415 0.15 A 143 GLY H H 1 8.355 0.02 A 143 GLY HAx H 1 3.942 0.02 A 143 GLY HAy H 1 3.942 0.02 A 143 GLY C C 13 174.472 0.15 A 143 GLY CA C 13 45.641 0.15 A 143 GLY N N 15 110.614 0.15 A 144 LYS H H 1 8.047 0.02 A 144 LYS HA H 1 4.288 0.02 A 144 LYS HBy H 1 1.843 0.02 A 144 LYS HBx H 1 1.787 0.02 A 144 LYS C C 13 177.286 0.15 A 144 LYS CA C 13 56.607 0.15 A 144 LYS CB C 13 32.877 0.15 A 144 LYS CD C 13 29.225 0.15 A 144 LYS CE C 13 42.213 0.15 A 144 LYS CG C 13 24.906 0.15 A 144 LYS N N 15 120.518 0.15 A 145 GLY H H 1 8.487 0.02 A 145 GLY HAx H 1 3.931 0.02 A 145 GLY HAy H 1 3.933 0.02 A 145 GLY C C 13 174.217 0.15 A 145 GLY CA C 13 45.463 0.15 A 145 GLY N N 15 109.781 0.15 A 146 LYS H H 1 8.158 0.02 A 146 LYS HA H 1 4.314 0.02 A 146 LYS HBy H 1 1.838 0.02 A 146 LYS HBx H 1 1.747 0.02 A 146 LYS C C 13 177.199 0.15 A 146 LYS CA C 13 56.447 0.15 A 146 LYS CB C 13 33.017 0.15 A 146 LYS CD C 13 29.173 0.15 A 146 LYS CE C 13 42.219 0.15 A 146 LYS CG C 13 24.848 0.15 A 146 LYS N N 15 120.538 0.15 A 147 GLY H H 1 8.448 0.02 A 147 GLY HAy H 1 3.935 0.02 A 147 GLY HAx H 1 3.930 0.02 A 147 GLY C C 13 174.098 0.15 A 147 GLY CA C 13 45.364 0.15 A 147 GLY N N 15 109.782 0.15 A 148 ILE H H 1 8.004 0.02 A 148 ILE HA H 1 4.143 0.02 A 148 ILE HB H 1 1.841 0.02 A 148 ILE HD1% H 1 0.831 0.02 A 148 ILE HG1y H 1 1.424 0.02 A 148 ILE HG1x H 1 1.139 0.02 A 148 ILE HG2% H 1 0.875 0.02 A 148 ILE C C 13 176.214 0.15 A 148 ILE CA C 13 61.201 0.15 A 148 ILE CB C 13 38.752 0.15 A 148 ILE CD1 C 13 13.043 0.15 A 148 ILE CG1 C 13 27.124 0.15 A 148 ILE CG2 C 13 17.561 0.15 A 148 ILE N N 15 119.948 0.15 A 149 ALA H H 1 8.393 0.02 A 149 ALA HA H 1 4.302 0.02 A 149 ALA HB% H 1 1.386 0.02 A 149 ALA C C 13 178.150 0.15 A 149 ALA CA C 13 52.787 0.15 A 149 ALA CB C 13 19.099 0.15 A 149 ALA N N 15 127.842 0.15 A 150 GLY H H 1 8.333 0.02 A 150 GLY HAx H 1 3.935 0.02 A 150 GLY HAy H 1 3.935 0.02 A 150 GLY C C 13 174.120 0.15 A 150 GLY CA C 13 45.311 0.15 A 150 GLY N N 15 108.384 0.15 A 151 ARG H H 1 8.111 0.02 A 151 ARG HA H 1 4.327 0.02 A 151 ARG HBy H 1 1.867 0.02 A 151 ARG HBx H 1 1.764 0.02 A 151 ARG C C 13 176.364 0.15 A 151 ARG CA C 13 56.306 0.15 A 151 ARG CB C 13 30.853 0.15 A 151 ARG CD C 13 43.344 0.15 A 151 ARG CG C 13 27.064 0.15 A 151 ARG N N 15 120.507 0.15 A 152 GLN H H 1 8.543 0.02 A 152 GLN HA H 1 4.329 0.02 A 152 GLN HBy H 1 2.103 0.02 A 152 GLN HBx H 1 1.945 0.02 A 152 GLN HE21 H 1 7.515 0.02 A 152 GLN HE22 H 1 6.833 0.02 A 152 GLN HGx H 1 2.345 0.02 A 152 GLN HGy H 1 2.345 0.02 A 152 GLN C C 13 175.530 0.15 A 152 GLN CA C 13 56.162 0.15 A 152 GLN CB C 13 29.531 0.15 A 152 GLN CD C 13 180.495 0.15 A 152 GLN CG C 13 33.893 0.15 A 152 GLN N N 15 121.502 0.15 A 152 GLN NE2 N 15 112.617 0.15 A 153 ASP H H 1 8.438 0.02 A 153 ASP HA H 1 4.581 0.02 A 153 ASP HBy H 1 2.660 0.02 A 153 ASP HBx H 1 2.597 0.02 A 153 ASP C C 13 175.907 0.15 A 153 ASP CA C 13 54.540 0.15 A 153 ASP CB C 13 41.026 0.15 A 153 ASP N N 15 121.212 0.15 A 154 ILE H H 1 7.955 0.02 A 154 ILE HA H 1 4.144 0.02 A 154 ILE HB H 1 1.852 0.02 A 154 ILE HD1% H 1 0.839 0.02 A 154 ILE HG1y H 1 1.420 0.02 A 154 ILE HG1x H 1 1.136 0.02 A 154 ILE HG2% H 1 0.881 0.02 A 154 ILE C C 13 176.004 0.15 A 154 ILE CA C 13 61.197 0.15 A 154 ILE CB C 13 38.671 0.15 A 154 ILE CD1 C 13 13.059 0.15 A 154 ILE CG1 C 13 27.132 0.15 A 154 ILE CG2 C 13 17.559 0.15 A 154 ILE N N 15 120.264 0.15 A 155 LEU H H 1 8.255 0.02 A 155 LEU HA H 1 4.352 0.02 A 155 LEU HBy H 1 1.619 0.02 A 155 LEU HBx H 1 1.535 0.02 A 155 LEU HD1% H 1 0.878 0.02 A 155 LEU HD2% H 1 0.822 0.02 A 155 LEU HG H 1 1.571 0.02 A 155 LEU C C 13 176.980 0.15 A 155 LEU CA C 13 54.975 0.15 A 155 LEU CB C 13 42.291 0.15 A 155 LEU CD1 C 13 24.936 0.15 A 155 LEU CD2 C 13 23.490 0.15 A 155 LEU CG C 13 26.993 0.15 A 155 LEU N N 15 125.849 0.15 A 156 ASP H H 1 8.242 0.02 A 156 ASP HA H 1 4.608 0.02 A 156 ASP HBy H 1 2.693 0.02 A 156 ASP HBx H 1 2.692 0.02 A 156 ASP C C 13 176.062 0.15 A 156 ASP CA C 13 54.211 0.15 A 156 ASP CB C 13 41.398 0.15 A 156 ASP N N 15 121.398 0.15 A 157 ASP H H 1 8.305 0.02 A 157 ASP HA H 1 4.608 0.02 A 157 ASP HBy H 1 2.693 0.02 A 157 ASP HBx H 1 2.687 0.02 A 157 ASP C C 13 176.967 0.15 A 157 ASP CA C 13 54.450 0.15 A 157 ASP CB C 13 41.059 0.15 A 157 ASP N N 15 121.669 0.15 A 158 SER H H 1 8.390 0.02 A 158 SER HA H 1 4.321 0.02 A 158 SER HBy H 1 3.907 0.02 A 158 SER HBx H 1 3.906 0.02 A 158 SER C C 13 175.444 0.15 A 158 SER CA C 13 59.614 0.15 A 158 SER CB C 13 63.708 0.15 A 158 SER N N 15 116.417 0.15 A 159 GLY H H 1 8.424 0.02 A 159 GLY HAy H 1 3.885 0.02 A 159 GLY HAx H 1 3.884 0.02 A 159 GLY C C 13 174.036 0.15 A 159 GLY CA C 13 45.491 0.15 A 159 GLY N N 15 110.290 0.15 A 160 TYR H H 1 7.949 0.02 A 160 TYR HA H 1 4.513 0.02 A 160 TYR HBy H 1 3.011 0.02 A 160 TYR HBx H 1 2.967 0.02 A 160 TYR HDx H 1 7.068 0.02 A 160 TYR HDy H 1 7.068 0.02 A 160 TYR HEx H 1 6.789 0.02 A 160 TYR HEy H 1 6.789 0.02 A 160 TYR C C 13 175.840 0.15 A 160 TYR CA C 13 58.434 0.15 A 160 TYR CB C 13 38.712 0.15 A 160 TYR CDx C 13 133.183 0.15 A 160 TYR CDy C 13 133.183 0.15 A 160 TYR CEx C 13 118.223 0.15 A 160 TYR CEy C 13 118.223 0.15 A 160 TYR N N 15 120.494 0.15 A 161 VAL H H 1 7.969 0.02 A 161 VAL HA H 1 4.000 0.02 A 161 VAL HB H 1 1.986 0.02 A 161 VAL HGx% H 1 0.878 0.02 A 161 VAL HGy% H 1 0.876 0.02 A 161 VAL C C 13 176.030 0.15 A 161 VAL CA C 13 62.495 0.15 A 161 VAL CB C 13 32.692 0.15 A 161 VAL CGx C 13 21.132 0.15 A 161 VAL CGy C 13 21.157 0.15 A 161 VAL N N 15 122.190 0.15 A 162 SER H H 1 8.237 0.02 A 162 SER HA H 1 4.320 0.02 A 162 SER HBy H 1 3.864 0.02 A 162 SER HBx H 1 3.800 0.02 A 162 SER C C 13 174.584 0.15 A 162 SER CA C 13 58.587 0.15 A 162 SER CB C 13 63.780 0.15 A 162 SER N N 15 118.933 0.15 A 163 ALA H H 1 8.194 0.02 A 163 ALA HA H 1 4.225 0.02 A 163 ALA HB% H 1 1.262 0.02 A 163 ALA C C 13 177.606 0.15 A 163 ALA CA C 13 52.906 0.15 A 163 ALA CB C 13 19.102 0.15 A 163 ALA N N 15 125.661 0.15 A 164 TYR H H 1 8.000 0.02 A 164 TYR HA H 1 4.489 0.02 A 164 TYR HBy H 1 3.026 0.02 A 164 TYR HBx H 1 2.893 0.02 A 164 TYR HDx H 1 7.067 0.02 A 164 TYR HDy H 1 7.067 0.02 A 164 TYR HEx H 1 6.788 0.02 A 164 TYR HEy H 1 6.788 0.02 A 164 TYR C C 13 175.981 0.15 A 164 TYR CA C 13 58.126 0.15 A 164 TYR CB C 13 38.469 0.15 A 164 TYR CDx C 13 133.254 0.15 A 164 TYR CDy C 13 133.254 0.15 A 164 TYR CEx C 13 118.246 0.15 A 164 TYR CEy C 13 118.246 0.15 A 164 TYR N N 15 118.485 0.15 A 165 LYS H H 1 8.016 0.02 A 165 LYS HA H 1 4.193 0.02 A 165 LYS HBx H 1 1.723 0.02 A 165 LYS HBy H 1 1.723 0.02 A 165 LYS C C 13 176.078 0.15 A 165 LYS CA C 13 56.564 0.15 A 165 LYS CB C 13 32.899 0.15 A 165 LYS CE C 13 42.125 0.15 A 165 LYS N N 15 122.517 0.15 A 166 ASN H H 1 8.270 0.02 A 166 ASN HA H 1 4.644 0.02 A 166 ASN HBy H 1 2.833 0.02 A 166 ASN HBx H 1 2.739 0.02 A 166 ASN C C 13 174.970 0.15 A 166 ASN CA C 13 53.262 0.15 A 166 ASN CB C 13 38.881 0.15 A 166 ASN N N 15 119.311 0.15 A 167 ALA H H 1 8.248 0.02 A 167 ALA HA H 1 4.296 0.02 A 167 ALA HB% H 1 1.405 0.02 A 167 ALA C C 13 178.176 0.15 A 167 ALA CA C 13 52.988 0.15 A 167 ALA CB C 13 19.238 0.15 A 167 ALA N N 15 124.445 0.15 A 168 GLY H H 1 8.388 0.02 A 168 GLY HAx H 1 3.965 0.02 A 168 GLY HAy H 1 3.965 0.02 A 168 GLY C C 13 174.370 0.15 A 168 GLY CA C 13 45.447 0.15 A 168 GLY N N 15 107.813 0.15 A 169 THR H H 1 7.898 0.02 A 169 THR HA H 1 4.270 0.02 A 169 THR HB H 1 4.144 0.02 A 169 THR HG2% H 1 1.110 0.02 A 169 THR C C 13 174.412 0.15 A 169 THR CA C 13 62.077 0.15 A 169 THR CB C 13 69.786 0.15 A 169 THR CG2 C 13 21.579 0.15 A 169 THR N N 15 113.429 0.15 A 170 TYR H H 1 8.231 0.02 A 170 TYR HA H 1 4.505 0.02 A 170 TYR HBy H 1 3.014 0.02 A 170 TYR HBx H 1 2.976 0.02 A 170 TYR HDx H 1 7.067 0.02 A 170 TYR HDy H 1 7.067 0.02 A 170 TYR HEx H 1 6.789 0.02 A 170 TYR HEy H 1 6.789 0.02 A 170 TYR C C 13 175.252 0.15 A 170 TYR CA C 13 58.316 0.15 A 170 TYR CB C 13 38.740 0.15 A 170 TYR CDx C 13 133.198 0.15 A 170 TYR CDy C 13 133.198 0.15 A 170 TYR CEx C 13 118.216 0.15 A 170 TYR CEy C 13 118.216 0.15 A 170 TYR N N 15 122.669 0.15 A 171 ASP H H 1 8.141 0.02 A 171 ASP HA H 1 4.500 0.02 A 171 ASP HBy H 1 2.642 0.02 A 171 ASP HBx H 1 2.544 0.02 A 171 ASP C C 13 175.879 0.15 A 171 ASP CA C 13 54.132 0.15 A 171 ASP CB C 13 41.392 0.15 A 171 ASP N N 15 122.725 0.15 A 172 ALA H H 1 8.148 0.02 A 172 ALA HA H 1 4.163 0.02 A 172 ALA HB% H 1 1.393 0.02 A 172 ALA C C 13 178.113 0.15 A 172 ALA CA C 13 53.070 0.15 A 172 ALA CB C 13 19.051 0.15 A 172 ALA N N 15 124.768 0.15 A 173 LYS H H 1 8.228 0.02 A 173 LYS HA H 1 4.199 0.02 A 173 LYS HBx H 1 1.803 0.02 A 173 LYS HBy H 1 1.803 0.02 A 173 LYS C C 13 177.057 0.15 A 173 LYS CA C 13 56.938 0.15 A 173 LYS CB C 13 32.499 0.15 A 173 LYS CD C 13 29.098 0.15 A 173 LYS CE C 13 42.161 0.15 A 173 LYS CG C 13 25.049 0.15 A 173 LYS N N 15 119.050 0.15 A 174 VAL H H 1 7.818 0.02 A 174 VAL HA H 1 4.007 0.02 A 174 VAL HB H 1 2.034 0.02 A 174 VAL HGx% H 1 0.908 0.02 A 174 VAL HGy% H 1 0.906 0.02 A 174 VAL C C 13 176.175 0.15 A 174 VAL CA C 13 62.640 0.15 A 174 VAL CB C 13 32.564 0.15 A 174 VAL CGy C 13 21.020 0.15 A 174 VAL CGx C 13 21.011 0.15 A 174 VAL N N 15 119.936 0.15 A 175 LYS H H 1 8.232 0.02 A 175 LYS HA H 1 4.260 0.02 A 175 LYS HBy H 1 1.752 0.02 A 175 LYS HBx H 1 1.750 0.02 A 175 LYS HGx H 1 1.405 0.02 A 175 LYS HGy H 1 1.405 0.02 A 175 LYS C C 13 176.348 0.15 A 175 LYS CA C 13 56.480 0.15 A 175 LYS CB C 13 32.854 0.15 A 175 LYS N N 15 124.948 0.15 A 176 LYS H H 1 8.225 0.02 A 176 LYS HA H 1 4.496 0.02 A 176 LYS HBy H 1 1.749 0.02 A 176 LYS HBx H 1 1.744 0.02 A 176 LYS C C 13 176.327 0.15 A 176 LYS CA C 13 56.469 0.15 A 176 LYS CB C 13 33.014 0.15 A 176 LYS N N 15 122.802 0.15 A 177 LEU H H 1 8.238 0.02 A 177 LEU HA H 1 4.293 0.02 A 177 LEU HBy H 1 1.566 0.02 A 177 LEU HBx H 1 1.490 0.02 A 177 LEU HD1% H 1 0.869 0.02 A 177 LEU HD2% H 1 0.815 0.02 A 177 LEU HG H 1 1.556 0.02 A 177 LEU C C 13 177.183 0.15 A 177 LEU CA C 13 55.135 0.15 A 177 LEU CB C 13 42.278 0.15 A 177 LEU CD1 C 13 24.946 0.15 A 177 LEU CD2 C 13 23.497 0.15 A 177 LEU CG C 13 27.002 0.15 A 177 LEU N N 15 123.730 0.15 A 178 GLU H H 1 8.360 0.02 A 178 GLU HA H 1 4.215 0.02 A 178 GLU HBy H 1 1.844 0.02 A 178 GLU HBx H 1 1.831 0.02 A 178 GLU HGy H 1 2.194 0.02 A 178 GLU HGx H 1 2.125 0.02 A 178 GLU C C 13 176.105 0.15 A 178 GLU CA C 13 56.471 0.15 A 178 GLU CB C 13 30.498 0.15 A 178 GLU CG C 13 36.357 0.15 A 178 GLU N N 15 121.796 0.15 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 3 ALA HA A 4 SER H 1.0 1.8 5.0 2 2 A 4 SER HA A 5 THR H 1.0 1.8 5.0 3 3 A 5 THR H A 5 THR HA 1.0 1.8 5.0 4 4 A 5 THR H A 5 THR HB 1.0 1.8 5.0 5 5 A 5 THR H A 5 THR HG2% 1.0 1.8 5.0 6 6 A 5 THR HA A 5 THR HG2% 1.0 1.8 5.0 7 7 A 5 THR HA A 6 ASP H 1.0 1.8 5.0 8 8 A 5 THR HG2% A 6 ASP H 1.0 1.8 5.0 9 9 A 6 ASP H A 6 ASP HA 1.0 1.8 2.9 10 10 A 6 ASP H A 6 ASP HBx 1.0 1.8 5.0 11 10 A 6 ASP H A 6 ASP HBy 1.0 1.8 5.0 12 11 A 6 ASP H A 7 ILE H 1.0 1.8 5.0 13 12 A 6 ASP HA A 7 ILE H 1.0 1.8 3.5 14 13 A 7 ILE H A 6 ASP HBx 1.0 1.8 5.0 15 13 A 6 ASP HBy A 7 ILE H 1.0 1.8 5.0 16 14 A 10 LEU HD2% A 6 ASP HBx 1.0 1.8 5.0 17 14 A 6 ASP HBy A 10 LEU HD2% 1.0 1.8 5.0 18 15 A 7 ILE H A 7 ILE HA 1.0 1.8 5.0 19 16 A 7 ILE H A 7 ILE HB 1.0 1.8 5.0 20 17 A 7 ILE H A 7 ILE HG1y 1.0 1.8 5.0 21 18 A 7 ILE H A 7 ILE HG1x 1.0 1.8 5.0 22 19 A 7 ILE H A 7 ILE HG2% 1.0 1.8 5.0 23 20 A 7 ILE H A 7 ILE HD1% 1.0 1.8 5.0 24 21 A 7 ILE H A 8 ALA H 1.0 1.8 5.0 25 22 A 7 ILE H A 10 LEU HD2% 1.0 1.8 5.0 26 23 A 7 ILE HA A 7 ILE HG1y 1.0 1.8 5.0 27 24 A 7 ILE HA A 7 ILE HG1x 1.0 1.8 5.0 28 25 A 7 ILE HA A 7 ILE HG2% 1.0 1.8 5.0 29 26 A 7 ILE HA A 7 ILE HD1% 1.0 1.8 5.0 30 27 A 7 ILE HA A 8 ALA H 1.0 1.8 3.5 31 28 A 7 ILE HA A 8 ALA HB% 1.0 1.8 5.0 32 29 A 7 ILE HB A 7 ILE HD1% 1.0 1.8 5.0 33 30 A 7 ILE HB A 8 ALA H 1.0 1.8 5.0 34 31 A 7 ILE HB A 10 LEU H 1.0 1.8 5.0 35 32 A 7 ILE HG1y A 7 ILE HG2% 1.0 1.8 5.0 36 33 A 7 ILE HG1x A 7 ILE HG2% 1.0 1.8 5.0 37 34 A 7 ILE HG2% A 7 ILE HD1% 1.0 1.8 5.0 38 35 A 7 ILE HG2% A 8 ALA H 1.0 1.8 5.0 39 36 A 7 ILE HG2% A 8 ALA HB% 1.0 1.8 5.0 40 37 A 7 ILE HG2% A 9 GLY H 1.0 1.8 5.0 41 38 A 7 ILE HG2% A 10 LEU H 1.0 1.8 5.0 42 39 A 7 ILE HG2% A 10 LEU HBx 1.0 1.8 5.0 43 39 A 7 ILE HG2% A 10 LEU HBy 1.0 1.8 5.0 44 40 A 7 ILE HG2% A 100 CYS HBy 1.0 1.8 5.0 45 41 A 7 ILE HG2% A 100 CYS HBx 1.0 1.8 5.0 46 42 A 7 ILE HG2% A 104 ALA HB% 1.0 1.8 5.0 47 43 A 7 ILE HD1% A 8 ALA H 1.0 1.8 5.0 48 44 A 8 ALA H A 8 ALA HA 1.0 1.8 5.0 49 45 A 8 ALA H A 8 ALA HB% 1.0 1.8 5.0 50 46 A 8 ALA H A 9 GLY H 1.0 1.8 5.0 51 47 A 9 GLY H A 8 ALA HA 1.0 1.8 5.0 52 48 A 8 ALA HA A 11 GLU H 1.0 1.8 5.0 53 49 A 8 ALA HA A 12 GLU H 1.0 1.8 5.0 54 50 A 8 ALA HB% A 9 GLY H 1.0 1.8 5.0 55 51 A 9 GLY H A 9 GLY HAy 1.0 1.8 3.5 56 52 A 9 GLY H A 9 GLY HAx 1.0 1.8 5.0 57 53 A 10 LEU H A 9 GLY H 1.0 1.8 5.0 58 54 A 10 LEU H A 9 GLY HAy 1.0 1.8 5.0 59 55 A 10 LEU H A 9 GLY HAx 1.0 1.8 5.0 60 56 A 12 GLU H A 9 GLY HAy 1.0 1.8 5.0 61 57 A 12 GLU H A 9 GLY HAx 1.0 1.8 5.0 62 58 A 13 SER H A 9 GLY HAx 1.0 1.8 5.0 63 58 A 9 GLY HAy A 13 SER H 1.0 1.8 5.0 64 59 A 104 ALA HB% A 9 GLY HAx 1.0 1.8 5.0 65 59 A 104 ALA HB% A 9 GLY HAy 1.0 1.8 5.0 66 60 A 10 LEU H A 10 LEU HA 1.0 1.8 5.0 67 61 A 10 LEU H A 10 LEU HBy 1.0 1.8 5.0 68 62 A 10 LEU H A 10 LEU HBx 1.0 1.8 5.0 69 63 A 10 LEU H A 10 LEU HG 1.0 1.8 5.0 70 64 A 10 LEU H A 10 LEU HD1% 1.0 1.8 5.0 71 65 A 10 LEU HD2% A 10 LEU H 1.0 1.8 5.0 72 66 A 10 LEU H A 11 GLU H 1.0 1.8 3.5 73 67 A 10 LEU H A 11 GLU HBx 1.0 1.8 5.0 74 67 A 10 LEU H A 11 GLU HBy 1.0 1.8 5.0 75 68 A 10 LEU H A 12 GLU H 1.0 1.8 5.0 76 69 A 10 LEU HA A 10 LEU HG 1.0 1.8 5.0 77 70 A 10 LEU HA A 10 LEU HD1% 1.0 1.8 5.0 78 71 A 10 LEU HD2% A 10 LEU HA 1.0 1.8 5.0 79 72 A 11 GLU H A 10 LEU HA 1.0 1.8 5.0 80 73 A 13 SER H A 10 LEU HA 1.0 1.8 5.0 81 74 A 10 LEU HA A 13 SER HBy 1.0 1.8 5.0 82 75 A 10 LEU HA A 13 SER HBx 1.0 1.8 5.0 83 76 A 10 LEU HA A 14 PHE H 1.0 1.8 5.0 84 77 A 10 LEU HA A 104 ALA HA 1.0 1.8 5.0 85 78 A 104 ALA HB% A 10 LEU HA 1.0 1.8 5.0 86 79 A 10 LEU HBy A 10 LEU HD1% 1.0 1.8 5.0 87 80 A 10 LEU HD2% A 10 LEU HBy 1.0 1.8 5.0 88 81 A 10 LEU HD1% A 10 LEU HBx 1.0 1.8 5.0 89 82 A 10 LEU HD2% A 10 LEU HBx 1.0 1.8 5.0 90 83 A 10 LEU HBy A 11 GLU H 1.0 1.8 5.0 91 84 A 11 GLU H A 10 LEU HBx 1.0 1.8 5.0 92 85 A 10 LEU HG A 72 TYR HE% 1.0 1.8 5.0 93 86 A 11 GLU H A 10 LEU HD1% 1.0 1.8 5.0 94 87 A 13 SER H A 10 LEU HD1% 1.0 1.8 5.0 95 88 A 10 LEU HD1% A 14 PHE H 1.0 1.8 5.0 96 89 A 10 LEU HD2% A 72 TYR HE% 1.0 1.8 5.0 97 90 A 10 LEU HD1% A 75 PHE HZ 1.0 1.8 5.0 98 91 A 10 LEU HD1% A 79 LEU HD1% 1.0 1.8 5.0 99 92 A 10 LEU HD2% A 79 LEU HD1% 1.0 1.8 5.0 100 93 A 10 LEU HD2% A 96 PHE HZ 1.0 1.8 5.0 101 94 A 10 LEU HD1% A 100 CYS HA 1.0 1.8 5.0 102 95 A 10 LEU HD1% A 100 CYS HBx 1.0 1.8 5.0 103 95 A 10 LEU HD1% A 100 CYS HBy 1.0 1.8 5.0 104 96 A 10 LEU HD2% A 100 CYS HBx 1.0 1.8 5.0 105 96 A 10 LEU HD2% A 100 CYS HBy 1.0 1.8 5.0 106 97 A 10 LEU HD1% A 103 VAL HB 1.0 1.8 5.0 107 98 A 10 LEU HD1% A 103 VAL HG1% 1.0 1.8 5.0 108 99 A 10 LEU HD1% A 104 ALA HA 1.0 1.8 5.0 109 100 A 11 GLU H A 11 GLU HA 1.0 1.8 5.0 110 101 A 11 GLU H A 11 GLU HBx 1.0 1.8 5.0 111 101 A 11 GLU H A 11 GLU HBy 1.0 1.8 5.0 112 102 A 11 GLU H A 11 GLU HGy 1.0 1.8 5.0 113 103 A 11 GLU H A 11 GLU HGx 1.0 1.8 5.0 114 104 A 11 GLU H A 12 GLU H 1.0 1.8 3.5 115 105 A 11 GLU HA A 11 GLU HGy 1.0 1.8 5.0 116 106 A 11 GLU HA A 11 GLU HGx 1.0 1.8 5.0 117 107 A 12 GLU H A 11 GLU HA 1.0 1.8 5.0 118 108 A 14 PHE H A 11 GLU HA 1.0 1.8 5.0 119 109 A 11 GLU HA A 14 PHE HBy 1.0 1.8 5.0 120 110 A 11 GLU HA A 14 PHE HBx 1.0 1.8 5.0 121 111 A 11 GLU HA A 15 ARG H 1.0 1.8 5.0 122 112 A 72 TYR HE% A 11 GLU HA 1.0 1.8 5.0 123 113 A 12 GLU H A 11 GLU HBx 1.0 1.8 5.0 124 113 A 12 GLU H A 11 GLU HBy 1.0 1.8 5.0 125 114 A 72 TYR HE% A 11 GLU HBx 1.0 1.8 5.0 126 114 A 11 GLU HBy A 72 TYR HE% 1.0 1.8 5.0 127 115 A 11 GLU HGy A 14 PHE HBx 1.0 1.8 5.0 128 115 A 11 GLU HGx A 14 PHE HBx 1.0 1.8 5.0 129 115 A 14 PHE HBy A 11 GLU HGx 1.0 1.8 5.0 130 115 A 11 GLU HGy A 14 PHE HBy 1.0 1.8 5.0 131 116 A 12 GLU H A 12 GLU HA 1.0 1.8 5.0 132 117 A 12 GLU H A 12 GLU HBy 1.0 1.8 5.0 133 118 A 12 GLU H A 12 GLU HBx 1.0 1.8 5.0 134 119 A 12 GLU H A 12 GLU HGy 1.0 1.8 5.0 135 120 A 12 GLU H A 12 GLU HGx 1.0 1.8 5.0 136 121 A 12 GLU H A 13 SER H 1.0 1.8 3.5 137 122 A 12 GLU HA A 12 GLU HGy 1.0 1.8 5.0 138 123 A 12 GLU HA A 12 GLU HGx 1.0 1.8 5.0 139 124 A 13 SER H A 12 GLU HA 1.0 1.8 5.0 140 125 A 15 ARG H A 12 GLU HA 1.0 1.8 5.0 141 126 A 12 GLU HA A 15 ARG HBy 1.0 1.8 5.0 142 127 A 12 GLU HA A 15 ARG HBx 1.0 1.8 5.0 143 128 A 12 GLU HA A 16 LYS H 1.0 1.8 5.0 144 129 A 13 SER H A 12 GLU HBy 1.0 1.8 5.0 145 130 A 13 SER H A 12 GLU HBx 1.0 1.8 5.0 146 131 A 13 SER H A 12 GLU HGx 1.0 1.8 5.0 147 131 A 13 SER H A 12 GLU HGy 1.0 1.8 5.0 148 132 A 12 GLU HGy A 16 LYS HEx 1.0 1.8 5.0 149 132 A 12 GLU HGy A 16 LYS HEy 1.0 1.8 5.0 150 133 A 16 LYS HEx A 12 GLU HGx 1.0 1.8 5.0 151 133 A 12 GLU HGx A 16 LYS HEy 1.0 1.8 5.0 152 134 A 13 SER H A 13 SER HA 1.0 1.8 5.0 153 135 A 13 SER H A 13 SER HBy 1.0 1.8 5.0 154 136 A 13 SER H A 13 SER HBx 1.0 1.8 5.0 155 137 A 13 SER H A 13 SER HG 1.0 1.8 5.0 156 138 A 13 SER H A 14 PHE H 1.0 1.8 3.5 157 139 A 13 SER H A 105 GLY HAx 1.0 1.8 5.0 158 139 A 13 SER H A 105 GLY HAy 1.0 1.8 5.0 159 140 A 13 SER HA A 13 SER HG 1.0 1.8 5.0 160 141 A 14 PHE H A 13 SER HA 1.0 1.8 5.0 161 142 A 16 LYS H A 13 SER HA 1.0 1.8 5.0 162 143 A 13 SER HA A 16 LYS HBy 1.0 1.8 5.0 163 144 A 13 SER HA A 16 LYS HBx 1.0 1.8 5.0 164 145 A 13 SER HA A 17 PHE HD% 1.0 1.8 5.0 165 146 A 13 SER HA A 17 PHE H 1.0 1.8 5.0 166 147 A 14 PHE H A 13 SER HBy 1.0 1.8 5.0 167 148 A 14 PHE H A 13 SER HBx 1.0 1.8 5.0 168 149 A 103 VAL HG1% A 13 SER HBy 1.0 1.8 5.0 169 150 A 103 VAL HG1% A 13 SER HBx 1.0 1.8 5.0 170 151 A 105 GLY H A 13 SER HBy 1.0 1.8 5.0 171 151 A 13 SER HBx A 105 GLY H 1.0 1.8 5.0 172 152 A 104 ALA HA A 13 SER HG 1.0 1.8 5.0 173 153 A 13 SER HG A 105 GLY H 1.0 1.8 5.0 174 154 A 13 SER HG A 106 LYS H 1.0 1.8 5.0 175 155 A 14 PHE HE% A 18 ALA HB% 1.0 1.8 5.0 176 156 A 14 PHE HE% A 28 GLN HA 1.0 1.8 5.0 177 157 A 14 PHE HE% A 30 MET H 1.0 1.8 5.0 178 158 A 14 PHE HE% A 30 MET HBy 1.0 1.8 5.0 179 159 A 14 PHE HE% A 30 MET HBx 1.0 1.8 5.0 180 160 A 14 PHE HE% A 30 MET HE% 1.0 1.8 5.0 181 161 A 14 PHE HE% A 71 ASN HA 1.0 1.8 5.0 182 162 A 14 PHE HE% A 72 TYR H 1.0 1.8 5.0 183 163 A 14 PHE HE% A 72 TYR HA 1.0 1.8 5.0 184 164 A 14 PHE HE% A 75 PHE HBy 1.0 1.8 5.0 185 165 A 14 PHE HE% A 75 PHE HBx 1.0 1.8 5.0 186 166 A 14 PHE HE% A 75 PHE HD% 1.0 1.8 5.0 187 167 A 14 PHE H A 14 PHE HA 1.0 1.8 5.0 188 168 A 14 PHE H A 14 PHE HBy 1.0 1.8 5.0 189 169 A 14 PHE H A 14 PHE HBx 1.0 1.8 5.0 190 170 A 14 PHE H A 15 ARG H 1.0 1.8 5.0 191 171 A 14 PHE H A 15 ARG HBx 1.0 1.8 5.0 192 171 A 14 PHE H A 15 ARG HBy 1.0 1.8 5.0 193 172 A 14 PHE H A 16 LYS H 1.0 1.8 5.0 194 173 A 15 ARG H A 14 PHE HA 1.0 1.8 5.0 195 174 A 17 PHE HD% A 14 PHE HA 1.0 1.8 5.0 196 175 A 17 PHE H A 14 PHE HA 1.0 1.8 5.0 197 176 A 14 PHE HA A 18 ALA H 1.0 1.8 5.0 198 177 A 30 MET HE% A 14 PHE HA 1.0 1.8 5.0 199 178 A 14 PHE HA A 38 LEU HD1% 1.0 1.8 5.0 200 179 A 14 PHE HE% A 14 PHE HBx 1.0 1.8 5.0 201 179 A 14 PHE HBy A 14 PHE HE% 1.0 1.8 5.0 202 180 A 15 ARG H A 14 PHE HBy 1.0 1.8 5.0 203 181 A 15 ARG H A 14 PHE HBx 1.0 1.8 5.0 204 182 A 14 PHE HBy A 72 TYR HD% 1.0 1.8 5.0 205 183 A 72 TYR HD% A 14 PHE HBx 1.0 1.8 5.0 206 184 A 72 TYR HE% A 14 PHE HBy 1.0 1.8 5.0 207 185 A 72 TYR HE% A 14 PHE HBx 1.0 1.8 5.0 208 186 A 75 PHE HD% A 14 PHE HBx 1.0 1.8 5.0 209 186 A 14 PHE HBy A 75 PHE HD% 1.0 1.8 5.0 210 187 A 18 ALA HB% A 14 PHE HZ 1.0 1.8 5.0 211 188 A 14 PHE HZ A 29 GLU HA 1.0 1.8 5.0 212 189 A 30 MET H A 14 PHE HZ 1.0 1.8 5.0 213 190 A 14 PHE HZ A 30 MET HBx 1.0 1.8 5.0 214 190 A 14 PHE HZ A 30 MET HBy 1.0 1.8 5.0 215 191 A 14 PHE HZ A 30 MET HGy 1.0 1.8 5.0 216 191 A 14 PHE HZ A 30 MET HGx 1.0 1.8 5.0 217 192 A 71 ASN HA A 14 PHE HZ 1.0 1.8 5.0 218 193 A 72 TYR H A 14 PHE HZ 1.0 1.8 5.0 219 194 A 72 TYR HA A 14 PHE HZ 1.0 1.8 5.0 220 195 A 15 ARG H A 15 ARG HA 1.0 1.8 5.0 221 196 A 15 ARG H A 15 ARG HBy 1.0 1.8 5.0 222 197 A 15 ARG H A 15 ARG HBx 1.0 1.8 5.0 223 198 A 15 ARG H A 15 ARG HGy 1.0 1.8 5.0 224 199 A 15 ARG H A 15 ARG HGx 1.0 1.8 5.0 225 200 A 15 ARG H A 15 ARG HDy 1.0 1.8 5.0 226 201 A 15 ARG H A 15 ARG HDx 1.0 1.8 5.0 227 202 A 15 ARG H A 16 LYS H 1.0 1.8 3.5 228 203 A 15 ARG H A 18 ALA HB% 1.0 1.8 5.0 229 204 A 15 ARG HA A 15 ARG HGy 1.0 1.8 5.0 230 205 A 15 ARG HA A 15 ARG HGx 1.0 1.8 5.0 231 206 A 15 ARG HA A 15 ARG HDy 1.0 1.8 5.0 232 207 A 15 ARG HA A 15 ARG HDx 1.0 1.8 5.0 233 208 A 16 LYS H A 15 ARG HA 1.0 1.8 5.0 234 209 A 18 ALA H A 15 ARG HA 1.0 1.8 5.0 235 210 A 18 ALA HB% A 15 ARG HA 1.0 1.8 5.0 236 211 A 15 ARG HA A 19 ILE HG2% 1.0 1.8 5.0 237 212 A 15 ARG HA A 27 GLY HAx 1.0 1.8 5.0 238 212 A 15 ARG HA A 27 GLY HAy 1.0 1.8 5.0 239 213 A 15 ARG HBy A 15 ARG HDy 1.0 1.8 5.0 240 214 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 5.0 241 215 A 15 ARG HDy A 15 ARG HBx 1.0 1.8 5.0 242 216 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 5.0 243 217 A 16 LYS H A 15 ARG HBy 1.0 1.8 5.0 244 218 A 16 LYS H A 15 ARG HBx 1.0 1.8 5.0 245 219 A 19 ILE HG2% A 15 ARG HBx 1.0 1.8 5.0 246 219 A 15 ARG HBy A 19 ILE HG2% 1.0 1.8 5.0 247 220 A 15 ARG HGx A 19 ILE HG1x 1.0 1.8 5.0 248 220 A 15 ARG HGy A 19 ILE HG1x 1.0 1.8 5.0 249 220 A 19 ILE HG1y A 15 ARG HGx 1.0 1.8 5.0 250 220 A 15 ARG HGy A 19 ILE HG1y 1.0 1.8 5.0 251 221 A 19 ILE HG2% A 15 ARG HGy 1.0 1.8 5.0 252 222 A 19 ILE HG2% A 15 ARG HGx 1.0 1.8 5.0 253 223 A 27 GLY HAy A 15 ARG HGy 1.0 1.8 5.0 254 223 A 15 ARG HGy A 27 GLY HAx 1.0 1.8 5.0 255 224 A 27 GLY HAy A 15 ARG HGx 1.0 1.8 5.0 256 224 A 15 ARG HGx A 27 GLY HAx 1.0 1.8 5.0 257 225 A 16 LYS H A 15 ARG HDx 1.0 1.8 5.0 258 225 A 16 LYS H A 15 ARG HDy 1.0 1.8 5.0 259 226 A 16 LYS H A 16 LYS HA 1.0 1.8 5.0 260 227 A 16 LYS H A 16 LYS HBy 1.0 1.8 5.0 261 228 A 16 LYS H A 16 LYS HBx 1.0 1.8 5.0 262 229 A 16 LYS H A 16 LYS HGy 1.0 1.8 5.0 263 230 A 16 LYS H A 16 LYS HGx 1.0 1.8 5.0 264 231 A 16 LYS H A 16 LYS HDy 1.0 1.8 5.0 265 231 A 16 LYS H A 16 LYS HDx 1.0 1.8 5.0 266 232 A 16 LYS H A 16 LYS HEy 1.0 1.8 5.0 267 232 A 16 LYS H A 16 LYS HEx 1.0 1.8 5.0 268 233 A 16 LYS H A 17 PHE H 1.0 1.8 5.0 269 234 A 16 LYS H A 18 ALA H 1.0 1.8 5.0 270 235 A 16 LYS H A 19 ILE HD1% 1.0 1.8 5.0 271 236 A 16 LYS HA A 16 LYS HGy 1.0 1.8 5.0 272 237 A 16 LYS HA A 16 LYS HGx 1.0 1.8 5.0 273 238 A 16 LYS HA A 16 LYS HDy 1.0 1.8 5.0 274 238 A 16 LYS HA A 16 LYS HDx 1.0 1.8 5.0 275 239 A 17 PHE H A 16 LYS HA 1.0 1.8 5.0 276 240 A 16 LYS HA A 19 ILE H 1.0 1.8 5.0 277 241 A 19 ILE HG1y A 16 LYS HA 1.0 1.8 5.0 278 242 A 16 LYS HA A 19 ILE HG1x 1.0 1.8 5.0 279 243 A 19 ILE HG2% A 16 LYS HA 1.0 1.8 5.0 280 244 A 16 LYS HA A 19 ILE HD1% 1.0 1.8 5.0 281 245 A 16 LYS HBy A 16 LYS HDy 1.0 1.8 5.0 282 245 A 16 LYS HBx A 16 LYS HDy 1.0 1.8 5.0 283 245 A 16 LYS HDx A 16 LYS HBy 1.0 1.8 5.0 284 245 A 16 LYS HDx A 16 LYS HBx 1.0 1.8 5.0 285 246 A 16 LYS HBx A 16 LYS HEy 1.0 1.8 5.0 286 246 A 16 LYS HBy A 16 LYS HEy 1.0 1.8 5.0 287 246 A 16 LYS HEx A 16 LYS HBy 1.0 1.8 5.0 288 246 A 16 LYS HEx A 16 LYS HBx 1.0 1.8 5.0 289 247 A 17 PHE H A 16 LYS HBy 1.0 1.8 5.0 290 248 A 17 PHE H A 16 LYS HBx 1.0 1.8 5.0 291 249 A 16 LYS HBx A 108 PRO HDx 1.0 1.8 5.0 292 249 A 16 LYS HBy A 108 PRO HDx 1.0 1.8 5.0 293 249 A 108 PRO HDy A 16 LYS HBy 1.0 1.8 5.0 294 249 A 16 LYS HBx A 108 PRO HDy 1.0 1.8 5.0 295 250 A 16 LYS HGy A 16 LYS HEy 1.0 1.8 5.0 296 250 A 16 LYS HEx A 16 LYS HGy 1.0 1.8 5.0 297 251 A 16 LYS HEy A 16 LYS HGx 1.0 1.8 5.0 298 251 A 16 LYS HEx A 16 LYS HGx 1.0 1.8 5.0 299 252 A 17 PHE H A 16 LYS HGx 1.0 1.8 5.0 300 252 A 17 PHE H A 16 LYS HGy 1.0 1.8 5.0 301 253 A 17 PHE H A 16 LYS HDy 1.0 1.8 5.0 302 253 A 17 PHE H A 16 LYS HDx 1.0 1.8 5.0 303 254 A 17 PHE HD% A 20 HIS HBx 1.0 1.8 5.0 304 254 A 17 PHE HD% A 20 HIS HBy 1.0 1.8 5.0 305 255 A 17 PHE HD% A 30 MET HE% 1.0 1.8 5.0 306 256 A 17 PHE HD% A 34 ASN HBx 1.0 1.8 5.0 307 256 A 17 PHE HD% A 34 ASN HBy 1.0 1.8 5.0 308 257 A 17 PHE HD% A 37 LYS HBy 1.0 1.8 5.0 309 257 A 17 PHE HD% A 37 LYS HBx 1.0 1.8 5.0 310 258 A 17 PHE HD% A 38 LEU HA 1.0 1.8 5.0 311 259 A 17 PHE HD% A 38 LEU HBx 1.0 1.8 5.0 312 259 A 17 PHE HD% A 38 LEU HBy 1.0 1.8 5.0 313 260 A 17 PHE HD% A 38 LEU HG 1.0 1.8 5.0 314 261 A 17 PHE HD% A 38 LEU HD1% 1.0 1.8 5.0 315 262 A 17 PHE HD% A 38 LEU HD2% 1.0 1.8 5.0 316 263 A 17 PHE HD% A 108 PRO HBy 1.0 1.8 5.0 317 263 A 17 PHE HD% A 108 PRO HBx 1.0 1.8 5.0 318 264 A 17 PHE HE% A 34 ASN HBx 1.0 1.8 5.0 319 264 A 34 ASN HBy A 17 PHE HE% 1.0 1.8 5.0 320 265 A 38 LEU HA A 17 PHE HE% 1.0 1.8 5.0 321 266 A 17 PHE HE% A 41 ASP HBy 1.0 1.8 5.0 322 267 A 17 PHE HE% A 41 ASP HBx 1.0 1.8 5.0 323 268 A 17 PHE HE% A 108 PRO HA 1.0 1.8 5.0 324 269 A 17 PHE HE% A 108 PRO HBy 1.0 1.8 5.0 325 269 A 108 PRO HBx A 17 PHE HE% 1.0 1.8 5.0 326 270 A 17 PHE HE% A 109 ALA H 1.0 1.8 5.0 327 271 A 17 PHE HD% A 17 PHE H 1.0 1.8 5.0 328 272 A 17 PHE H A 17 PHE HA 1.0 1.8 5.0 329 273 A 17 PHE H A 17 PHE HBy 1.0 1.8 5.0 330 274 A 17 PHE H A 17 PHE HBx 1.0 1.8 5.0 331 275 A 17 PHE H A 18 ALA H 1.0 1.8 3.5 332 276 A 17 PHE H A 18 ALA HB% 1.0 1.8 5.0 333 277 A 17 PHE H A 30 MET HE% 1.0 1.8 5.0 334 278 A 17 PHE HD% A 17 PHE HA 1.0 1.8 5.0 335 279 A 18 ALA H A 17 PHE HA 1.0 1.8 5.0 336 280 A 19 ILE H A 17 PHE HA 1.0 1.8 5.0 337 281 A 17 PHE HA A 20 HIS H 1.0 1.8 5.0 338 282 A 20 HIS HBy A 17 PHE HA 1.0 1.8 5.0 339 283 A 17 PHE HA A 20 HIS HBx 1.0 1.8 5.0 340 284 A 17 PHE HA A 108 PRO HGy 1.0 1.8 5.0 341 284 A 17 PHE HA A 108 PRO HGx 1.0 1.8 5.0 342 285 A 17 PHE HD% A 17 PHE HBy 1.0 1.8 5.0 343 286 A 17 PHE HD% A 17 PHE HBx 1.0 1.8 5.0 344 287 A 17 PHE HE% A 17 PHE HBx 1.0 1.8 5.0 345 287 A 17 PHE HE% A 17 PHE HBy 1.0 1.8 5.0 346 288 A 18 ALA H A 17 PHE HBy 1.0 1.8 5.0 347 289 A 18 ALA H A 17 PHE HBx 1.0 1.8 5.0 348 290 A 30 MET HE% A 17 PHE HBy 1.0 1.8 5.0 349 291 A 30 MET HE% A 17 PHE HBx 1.0 1.8 5.0 350 292 A 34 ASN HBy A 17 PHE HBy 1.0 1.8 5.0 351 292 A 17 PHE HBy A 34 ASN HBx 1.0 1.8 5.0 352 293 A 34 ASN HBy A 17 PHE HBx 1.0 1.8 5.0 353 293 A 17 PHE HBx A 34 ASN HBx 1.0 1.8 5.0 354 294 A 38 LEU HG A 17 PHE HBx 1.0 1.8 5.0 355 294 A 38 LEU HG A 17 PHE HBy 1.0 1.8 5.0 356 295 A 38 LEU HD1% A 17 PHE HBy 1.0 1.8 5.0 357 296 A 38 LEU HD1% A 17 PHE HBx 1.0 1.8 5.0 358 297 A 17 PHE HZ A 37 LYS HBy 1.0 1.8 5.0 359 297 A 37 LYS HBx A 17 PHE HZ 1.0 1.8 5.0 360 298 A 38 LEU HA A 17 PHE HZ 1.0 1.8 5.0 361 299 A 38 LEU HD2% A 17 PHE HZ 1.0 1.8 5.0 362 300 A 17 PHE HZ A 41 ASP H 1.0 1.8 5.0 363 301 A 17 PHE HZ A 41 ASP HBx 1.0 1.8 5.0 364 301 A 17 PHE HZ A 41 ASP HBy 1.0 1.8 5.0 365 302 A 108 PRO HA A 17 PHE HZ 1.0 1.8 5.0 366 303 A 17 PHE HZ A 108 PRO HBy 1.0 1.8 5.0 367 303 A 108 PRO HBx A 17 PHE HZ 1.0 1.8 5.0 368 304 A 109 ALA H A 17 PHE HZ 1.0 1.8 5.0 369 305 A 18 ALA H A 18 ALA HA 1.0 1.8 5.0 370 306 A 18 ALA HB% A 18 ALA H 1.0 1.8 5.0 371 307 A 18 ALA H A 19 ILE H 1.0 1.8 3.5 372 308 A 18 ALA H A 19 ILE HG2% 1.0 1.8 5.0 373 309 A 18 ALA H A 20 HIS H 1.0 1.8 5.0 374 310 A 30 MET HE% A 18 ALA H 1.0 1.8 5.0 375 311 A 19 ILE H A 18 ALA HA 1.0 1.8 5.0 376 312 A 20 HIS H A 18 ALA HA 1.0 1.8 5.0 377 313 A 18 ALA HA A 30 MET HA 1.0 1.8 5.0 378 314 A 18 ALA HA A 30 MET HGy 1.0 1.8 5.0 379 315 A 30 MET HGx A 18 ALA HA 1.0 1.8 5.0 380 316 A 30 MET HE% A 18 ALA HA 1.0 1.8 5.0 381 317 A 18 ALA HA A 31 ASN H 1.0 1.8 5.0 382 318 A 18 ALA HA A 34 ASN HBx 1.0 1.8 5.0 383 318 A 34 ASN HBy A 18 ALA HA 1.0 1.8 5.0 384 319 A 18 ALA HA A 34 ASN HD21 1.0 1.8 5.0 385 320 A 18 ALA HA A 34 ASN HD22 1.0 1.8 5.0 386 321 A 18 ALA HB% A 19 ILE H 1.0 1.8 5.0 387 322 A 18 ALA HB% A 20 HIS H 1.0 1.8 5.0 388 323 A 18 ALA HB% A 27 GLY H 1.0 1.8 5.0 389 324 A 18 ALA HB% A 27 GLY HAy 1.0 1.8 5.0 390 325 A 18 ALA HB% A 27 GLY HAx 1.0 1.8 5.0 391 326 A 18 ALA HB% A 28 GLN H 1.0 1.8 5.0 392 327 A 18 ALA HB% A 29 GLU H 1.0 1.8 5.0 393 328 A 18 ALA HB% A 30 MET HA 1.0 1.8 5.0 394 329 A 18 ALA HB% A 30 MET HBy 1.0 1.8 5.0 395 330 A 18 ALA HB% A 30 MET HBx 1.0 1.8 5.0 396 331 A 18 ALA HB% A 30 MET HE% 1.0 1.8 5.0 397 332 A 19 ILE H A 19 ILE HA 1.0 1.8 5.0 398 333 A 19 ILE H A 19 ILE HB 1.0 1.8 5.0 399 334 A 19 ILE HG1y A 19 ILE H 1.0 1.8 5.0 400 335 A 19 ILE H A 19 ILE HG1x 1.0 1.8 5.0 401 336 A 19 ILE HG2% A 19 ILE H 1.0 1.8 5.0 402 337 A 19 ILE HD1% A 19 ILE H 1.0 1.8 5.0 403 338 A 19 ILE H A 20 HIS H 1.0 1.8 3.5 404 339 A 19 ILE H A 20 HIS HBy 1.0 1.8 5.0 405 340 A 19 ILE H A 20 HIS HBx 1.0 1.8 5.0 406 341 A 19 ILE H A 25 ALA HB% 1.0 1.8 5.0 407 342 A 19 ILE H A 27 GLY HAx 1.0 1.8 5.0 408 342 A 27 GLY HAy A 19 ILE H 1.0 1.8 5.0 409 343 A 19 ILE HG1y A 19 ILE HA 1.0 1.8 5.0 410 344 A 19 ILE HA A 19 ILE HG1x 1.0 1.8 5.0 411 345 A 19 ILE HG2% A 19 ILE HA 1.0 1.8 5.0 412 346 A 19 ILE HD1% A 19 ILE HA 1.0 1.8 5.0 413 347 A 20 HIS H A 19 ILE HA 1.0 1.8 5.0 414 348 A 19 ILE HA A 25 ALA HB% 1.0 1.8 5.0 415 349 A 19 ILE HD1% A 19 ILE HB 1.0 1.8 5.0 416 350 A 20 HIS H A 19 ILE HB 1.0 1.8 5.0 417 351 A 19 ILE HB A 25 ALA H 1.0 1.8 5.0 418 352 A 19 ILE HB A 25 ALA HB% 1.0 1.8 5.0 419 353 A 19 ILE HG2% A 19 ILE HG1y 1.0 1.8 5.0 420 354 A 19 ILE HG2% A 19 ILE HG1x 1.0 1.8 5.0 421 355 A 19 ILE HG1y A 20 HIS H 1.0 1.8 5.0 422 356 A 20 HIS H A 19 ILE HG1x 1.0 1.8 5.0 423 357 A 19 ILE HG2% A 19 ILE HD1% 1.0 1.8 5.0 424 358 A 19 ILE HG2% A 20 HIS H 1.0 1.8 5.0 425 359 A 19 ILE HG2% A 25 ALA H 1.0 1.8 5.0 426 360 A 19 ILE HG2% A 25 ALA HB% 1.0 1.8 5.0 427 361 A 19 ILE HG2% A 27 GLY H 1.0 1.8 5.0 428 362 A 19 ILE HG2% A 27 GLY HAy 1.0 1.8 5.0 429 363 A 19 ILE HG2% A 27 GLY HAx 1.0 1.8 5.0 430 364 A 19 ILE HG2% A 28 GLN H 1.0 1.8 5.0 431 365 A 19 ILE HD1% A 20 HIS H 1.0 1.8 5.0 432 366 A 20 HIS H A 20 HIS HA 1.0 1.8 5.0 433 367 A 20 HIS HBy A 20 HIS H 1.0 1.8 5.0 434 368 A 20 HIS H A 20 HIS HBx 1.0 1.8 5.0 435 369 A 20 HIS H A 21 GLY H 1.0 1.8 5.0 436 370 A 20 HIS HA A 21 GLY H 1.0 1.8 5.0 437 371 A 20 HIS HA A 22 ASP H 1.0 1.8 5.0 438 372 A 20 HIS HBy A 34 ASN HD21 1.0 1.8 5.0 439 373 A 20 HIS HBy A 34 ASN HD22 1.0 1.8 5.0 440 374 A 34 ASN HD21 A 20 HIS HBx 1.0 1.8 5.0 441 375 A 34 ASN HD22 A 20 HIS HBx 1.0 1.8 5.0 442 376 A 20 HIS HE1 A 37 LYS HEx 1.0 1.8 5.0 443 376 A 20 HIS HE1 A 37 LYS HEy 1.0 1.8 5.0 444 377 A 21 GLY H A 21 GLY HAy 1.0 1.8 5.0 445 378 A 21 GLY H A 21 GLY HAx 1.0 1.8 5.0 446 379 A 21 GLY H A 22 ASP H 1.0 1.8 5.0 447 380 A 22 ASP H A 21 GLY HAy 1.0 1.8 5.0 448 381 A 22 ASP H A 21 GLY HAx 1.0 1.8 5.0 449 382 A 22 ASP H A 22 ASP HA 1.0 1.8 5.0 450 383 A 22 ASP H A 22 ASP HBy 1.0 1.8 5.0 451 384 A 22 ASP H A 22 ASP HBx 1.0 1.8 5.0 452 385 A 22 ASP H A 23 PRO HDy 1.0 1.8 5.0 453 386 A 22 ASP H A 23 PRO HDx 1.0 1.8 5.0 454 387 A 25 ALA HB% A 22 ASP H 1.0 1.8 5.0 455 388 A 22 ASP HA A 23 PRO HGy 1.0 1.8 5.0 456 389 A 22 ASP HA A 23 PRO HGx 1.0 1.8 5.0 457 390 A 22 ASP HA A 23 PRO HDy 1.0 1.8 5.0 458 391 A 22 ASP HA A 23 PRO HDx 1.0 1.8 5.0 459 392 A 22 ASP HA A 24 LYS H 1.0 1.8 5.0 460 393 A 25 ALA H A 22 ASP HA 1.0 1.8 5.0 461 394 A 22 ASP HBy A 24 LYS H 1.0 1.8 5.0 462 395 A 22 ASP HBx A 24 LYS H 1.0 1.8 5.0 463 396 A 25 ALA H A 22 ASP HBy 1.0 1.8 5.0 464 397 A 25 ALA H A 22 ASP HBx 1.0 1.8 5.0 465 398 A 25 ALA HB% A 22 ASP HBy 1.0 1.8 5.0 466 399 A 25 ALA HB% A 22 ASP HBx 1.0 1.8 5.0 467 400 A 24 LYS H A 23 PRO HA 1.0 1.8 5.0 468 401 A 25 ALA H A 23 PRO HA 1.0 1.8 5.0 469 402 A 24 LYS H A 23 PRO HBy 1.0 1.8 5.0 470 403 A 24 LYS H A 23 PRO HBx 1.0 1.8 5.0 471 404 A 23 PRO HBx A 24 LYS HGx 1.0 1.8 5.0 472 404 A 23 PRO HBy A 24 LYS HGx 1.0 1.8 5.0 473 404 A 24 LYS HGy A 23 PRO HBx 1.0 1.8 5.0 474 404 A 23 PRO HBy A 24 LYS HGy 1.0 1.8 5.0 475 405 A 23 PRO HGy A 24 LYS H 1.0 1.8 5.0 476 406 A 23 PRO HGx A 24 LYS H 1.0 1.8 5.0 477 407 A 24 LYS H A 23 PRO HDy 1.0 1.8 5.0 478 408 A 24 LYS H A 23 PRO HDx 1.0 1.8 5.0 479 409 A 25 ALA H A 23 PRO HDx 1.0 1.8 5.0 480 409 A 25 ALA H A 23 PRO HDy 1.0 1.8 5.0 481 410 A 24 LYS H A 24 LYS HA 1.0 1.8 5.0 482 411 A 24 LYS H A 24 LYS HBy 1.0 1.8 5.0 483 412 A 24 LYS H A 24 LYS HBx 1.0 1.8 5.0 484 413 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.0 485 414 A 24 LYS H A 24 LYS HGx 1.0 1.8 5.0 486 415 A 24 LYS H A 24 LYS HDy 1.0 1.8 5.0 487 415 A 24 LYS H A 24 LYS HDx 1.0 1.8 5.0 488 416 A 25 ALA H A 24 LYS H 1.0 1.8 2.9 489 417 A 24 LYS H A 25 ALA HA 1.0 1.8 5.0 490 418 A 25 ALA HB% A 24 LYS H 1.0 1.8 5.0 491 419 A 24 LYS HA A 24 LYS HGx 1.0 1.8 5.0 492 419 A 24 LYS HGy A 24 LYS HA 1.0 1.8 5.0 493 420 A 25 ALA H A 24 LYS HA 1.0 1.8 5.0 494 421 A 25 ALA H A 24 LYS HBy 1.0 1.8 5.0 495 422 A 25 ALA H A 24 LYS HBx 1.0 1.8 5.0 496 423 A 25 ALA H A 24 LYS HGx 1.0 1.8 5.0 497 423 A 25 ALA H A 24 LYS HGy 1.0 1.8 5.0 498 424 A 25 ALA H A 25 ALA HA 1.0 1.8 5.0 499 425 A 25 ALA HB% A 25 ALA H 1.0 1.8 5.0 500 426 A 25 ALA H A 26 SER H 1.0 1.8 5.0 501 427 A 25 ALA HA A 26 SER H 1.0 1.8 5.0 502 428 A 25 ALA HB% A 26 SER H 1.0 1.8 5.0 503 429 A 27 GLY H A 25 ALA HB% 1.0 1.8 5.0 504 430 A 28 GLN H A 25 ALA HB% 1.0 1.8 6.0 505 431 A 26 SER H A 26 SER HA 1.0 1.8 5.0 506 432 A 26 SER H A 26 SER HBx 1.0 1.8 5.0 507 432 A 26 SER H A 26 SER HBy 1.0 1.8 5.0 508 433 A 27 GLY H A 26 SER H 1.0 1.8 3.5 509 434 A 27 GLY H A 26 SER HA 1.0 1.8 5.0 510 435 A 27 GLY H A 26 SER HBx 1.0 1.8 5.0 511 435 A 27 GLY H A 26 SER HBy 1.0 1.8 5.0 512 436 A 28 GLN H A 26 SER HBx 1.0 1.8 5.0 513 436 A 28 GLN H A 26 SER HBy 1.0 1.8 5.0 514 437 A 27 GLY HAy A 27 GLY H 1.0 1.8 5.0 515 438 A 27 GLY H A 27 GLY HAx 1.0 1.8 5.0 516 439 A 27 GLY H A 28 GLN H 1.0 1.8 3.5 517 440 A 27 GLY H A 28 GLN HBy 1.0 1.8 6.0 518 441 A 27 GLY H A 28 GLN HBx 1.0 1.8 6.0 519 442 A 27 GLY H A 29 GLU H 1.0 1.8 5.0 520 443 A 27 GLY HAy A 28 GLN H 1.0 1.8 5.0 521 444 A 28 GLN H A 27 GLY HAx 1.0 1.8 5.0 522 445 A 27 GLY HAy A 29 GLU H 1.0 1.8 5.0 523 446 A 29 GLU H A 27 GLY HAx 1.0 1.8 5.0 524 447 A 28 GLN HA A 28 GLN H 1.0 1.8 5.0 525 448 A 28 GLN H A 28 GLN HBy 1.0 1.8 5.0 526 449 A 28 GLN H A 28 GLN HBx 1.0 1.8 5.0 527 450 A 28 GLN H A 28 GLN HGy 1.0 1.8 5.0 528 450 A 28 GLN H A 28 GLN HGx 1.0 1.8 5.0 529 451 A 28 GLN H A 29 GLU H 1.0 1.8 3.5 530 452 A 28 GLN H A 29 GLU HGx 1.0 1.8 5.0 531 452 A 28 GLN H A 29 GLU HGy 1.0 1.8 5.0 532 453 A 28 GLN HA A 28 GLN HGy 1.0 1.8 5.0 533 453 A 28 GLN HA A 28 GLN HGx 1.0 1.8 5.0 534 454 A 28 GLN HA A 29 GLU H 1.0 1.8 5.0 535 455 A 28 GLN HE22 A 28 GLN HBx 1.0 1.8 5.0 536 455 A 28 GLN HBy A 28 GLN HE22 1.0 1.8 5.0 537 456 A 29 GLU H A 28 GLN HBy 1.0 1.8 5.0 538 457 A 29 GLU H A 28 GLN HBx 1.0 1.8 5.0 539 458 A 28 GLN HBx A 29 GLU HGx 1.0 1.8 5.0 540 458 A 28 GLN HBy A 29 GLU HGx 1.0 1.8 5.0 541 458 A 29 GLU HGy A 28 GLN HBx 1.0 1.8 5.0 542 458 A 29 GLU HGy A 28 GLN HBy 1.0 1.8 5.0 543 459 A 28 GLN HE21 A 28 GLN HGy 1.0 1.8 5.0 544 459 A 28 GLN HGx A 28 GLN HE21 1.0 1.8 5.0 545 460 A 28 GLN HE22 A 28 GLN HGy 1.0 1.8 5.0 546 460 A 28 GLN HGx A 28 GLN HE22 1.0 1.8 5.0 547 461 A 29 GLU H A 28 GLN HGy 1.0 1.8 5.0 548 461 A 29 GLU H A 28 GLN HGx 1.0 1.8 5.0 549 462 A 29 GLU HA A 29 GLU H 1.0 1.8 5.0 550 463 A 29 GLU H A 29 GLU HBy 1.0 1.8 5.0 551 464 A 29 GLU H A 29 GLU HBx 1.0 1.8 5.0 552 465 A 29 GLU H A 29 GLU HGx 1.0 1.8 5.0 553 465 A 29 GLU H A 29 GLU HGy 1.0 1.8 5.0 554 466 A 30 MET H A 29 GLU H 1.0 1.8 6.0 555 467 A 29 GLU HA A 29 GLU HGx 1.0 1.8 5.0 556 467 A 29 GLU HA A 29 GLU HGy 1.0 1.8 5.0 557 468 A 30 MET H A 29 GLU HA 1.0 1.8 3.5 558 469 A 29 GLU HA A 69 VAL HG2% 1.0 1.8 5.0 559 470 A 71 ASN HA A 29 GLU HA 1.0 1.8 3.5 560 471 A 69 VAL HG2% A 29 GLU HBy 1.0 1.8 5.0 561 471 A 69 VAL HG2% A 29 GLU HBx 1.0 1.8 5.0 562 472 A 30 MET H A 29 GLU HGx 1.0 1.8 5.0 563 472 A 30 MET H A 29 GLU HGy 1.0 1.8 5.0 564 473 A 69 VAL HG1% A 29 GLU HGx 1.0 1.8 5.0 565 473 A 29 GLU HGy A 69 VAL HG1% 1.0 1.8 5.0 566 474 A 69 VAL HG2% A 29 GLU HGx 1.0 1.8 5.0 567 474 A 29 GLU HGy A 69 VAL HG2% 1.0 1.8 5.0 568 475 A 71 ASN HA A 29 GLU HGx 1.0 1.8 5.0 569 475 A 71 ASN HA A 29 GLU HGy 1.0 1.8 5.0 570 476 A 30 MET H A 30 MET HA 1.0 1.8 5.0 571 477 A 30 MET H A 30 MET HBy 1.0 1.8 5.0 572 478 A 30 MET H A 30 MET HBx 1.0 1.8 5.0 573 479 A 30 MET H A 30 MET HGy 1.0 1.8 5.0 574 480 A 30 MET H A 30 MET HGx 1.0 1.8 5.0 575 481 A 30 MET H A 31 ASN H 1.0 1.8 5.0 576 482 A 30 MET H A 69 VAL HB 1.0 1.8 5.0 577 483 A 30 MET H A 69 VAL HG1% 1.0 1.8 5.0 578 484 A 30 MET H A 69 VAL HG2% 1.0 1.8 5.0 579 485 A 30 MET H A 70 ILE H 1.0 1.8 5.0 580 486 A 30 MET H A 70 ILE HG1y 1.0 1.8 5.0 581 487 A 30 MET H A 70 ILE HG1x 1.0 1.8 5.0 582 488 A 30 MET H A 71 ASN HA 1.0 1.8 5.0 583 489 A 30 MET HA A 30 MET HGy 1.0 1.8 5.0 584 490 A 30 MET HGx A 30 MET HA 1.0 1.8 5.0 585 491 A 30 MET HA A 31 ASN H 1.0 1.8 3.5 586 492 A 30 MET HE% A 30 MET HBx 1.0 1.8 5.0 587 492 A 30 MET HE% A 30 MET HBy 1.0 1.8 5.0 588 493 A 31 ASN H A 30 MET HBx 1.0 1.8 5.0 589 493 A 30 MET HBy A 31 ASN H 1.0 1.8 5.0 590 494 A 30 MET HBy A 70 ILE HG1x 1.0 1.8 5.0 591 494 A 30 MET HBx A 70 ILE HG1x 1.0 1.8 5.0 592 494 A 70 ILE HG1y A 30 MET HBx 1.0 1.8 5.0 593 494 A 30 MET HBy A 70 ILE HG1y 1.0 1.8 5.0 594 495 A 70 ILE HD1% A 30 MET HBx 1.0 1.8 5.0 595 495 A 30 MET HBy A 70 ILE HD1% 1.0 1.8 5.0 596 496 A 30 MET HE% A 30 MET HGy 1.0 1.8 5.0 597 497 A 30 MET HE% A 30 MET HGx 1.0 1.8 5.0 598 498 A 31 ASN H A 30 MET HGy 1.0 1.8 5.0 599 499 A 30 MET HGx A 31 ASN H 1.0 1.8 5.0 600 500 A 34 ASN H A 30 MET HGy 1.0 1.8 5.0 601 500 A 30 MET HGx A 34 ASN H 1.0 1.8 5.0 602 501 A 34 ASN HBy A 30 MET HGy 1.0 1.8 5.0 603 501 A 30 MET HGy A 34 ASN HBx 1.0 1.8 5.0 604 502 A 30 MET HGx A 34 ASN HBy 1.0 1.8 5.0 605 502 A 30 MET HGx A 34 ASN HBx 1.0 1.8 5.0 606 503 A 34 ASN HD22 A 30 MET HGy 1.0 1.8 5.0 607 503 A 30 MET HGx A 34 ASN HD22 1.0 1.8 5.0 608 504 A 35 TRP H A 30 MET HGy 1.0 1.8 5.0 609 504 A 30 MET HGx A 35 TRP H 1.0 1.8 5.0 610 505 A 35 TRP HA A 30 MET HGy 1.0 1.8 5.0 611 505 A 30 MET HGx A 35 TRP HA 1.0 1.8 5.0 612 506 A 70 ILE H A 30 MET HGy 1.0 1.8 5.0 613 506 A 30 MET HGx A 70 ILE H 1.0 1.8 5.0 614 507 A 30 MET HE% A 34 ASN HBx 1.0 1.8 5.0 615 507 A 30 MET HE% A 34 ASN HBy 1.0 1.8 5.0 616 508 A 30 MET HE% A 38 LEU HG 1.0 1.8 5.0 617 509 A 30 MET HE% A 38 LEU HD1% 1.0 1.8 5.0 618 510 A 31 ASN H A 31 ASN HA 1.0 1.8 5.0 619 511 A 31 ASN H A 31 ASN HBy 1.0 1.8 5.0 620 512 A 31 ASN H A 31 ASN HBx 1.0 1.8 5.0 621 513 A 31 ASN H A 31 ASN HD21 1.0 1.8 5.0 622 514 A 31 ASN H A 31 ASN HD22 1.0 1.8 5.0 623 515 A 31 ASN H A 33 LYS H 1.0 1.8 5.0 624 516 A 31 ASN H A 34 ASN HBx 1.0 1.8 5.0 625 516 A 34 ASN HBy A 31 ASN H 1.0 1.8 5.0 626 517 A 31 ASN H A 34 ASN HD21 1.0 1.8 5.0 627 518 A 31 ASN H A 34 ASN HD22 1.0 1.8 5.0 628 519 A 31 ASN H A 69 VAL HG1% 1.0 1.8 5.0 629 520 A 31 ASN HA A 31 ASN HD21 1.0 1.8 6.0 630 521 A 31 ASN HA A 31 ASN HD22 1.0 1.8 6.0 631 522 A 31 ASN HA A 32 GLY H 1.0 1.8 3.5 632 523 A 31 ASN HA A 33 LYS H 1.0 1.8 5.0 633 524 A 31 ASN HA A 59 PHE HE% 1.0 1.8 5.0 634 525 A 31 ASN HA A 59 PHE HZ 1.0 1.8 5.0 635 526 A 31 ASN HA A 69 VAL HA 1.0 1.8 3.5 636 527 A 69 VAL HG1% A 31 ASN HA 1.0 1.8 5.0 637 528 A 70 ILE H A 31 ASN HA 1.0 1.8 4.0 638 529 A 31 ASN HD21 A 31 ASN HBy 1.0 1.8 5.0 639 530 A 31 ASN HD22 A 31 ASN HBy 1.0 1.8 5.0 640 531 A 31 ASN HD21 A 31 ASN HBx 1.0 1.8 5.0 641 532 A 31 ASN HD22 A 31 ASN HBx 1.0 1.8 5.0 642 533 A 32 GLY H A 31 ASN HBy 1.0 1.8 5.0 643 534 A 32 GLY H A 31 ASN HBx 1.0 1.8 5.0 644 535 A 33 LYS H A 31 ASN HBy 1.0 1.8 5.0 645 536 A 33 LYS H A 31 ASN HBx 1.0 1.8 5.0 646 537 A 31 ASN HBy A 33 LYS HBy 1.0 1.8 5.0 647 537 A 31 ASN HBx A 33 LYS HBy 1.0 1.8 5.0 648 538 A 33 LYS HBx A 31 ASN HBy 1.0 1.8 5.0 649 538 A 31 ASN HBx A 33 LYS HBx 1.0 1.8 5.0 650 539 A 69 VAL HG1% A 31 ASN HBy 1.0 1.8 5.0 651 540 A 69 VAL HG1% A 31 ASN HBx 1.0 1.8 5.0 652 541 A 31 ASN HD22 A 33 LYS HBy 1.0 1.8 5.0 653 541 A 31 ASN HD22 A 33 LYS HBx 1.0 1.8 5.0 654 542 A 31 ASN HD22 A 33 LYS HGx 1.0 1.8 5.0 655 542 A 31 ASN HD22 A 33 LYS HGy 1.0 1.8 5.0 656 543 A 34 ASN H A 31 ASN HD21 1.0 1.8 5.0 657 544 A 34 ASN H A 31 ASN HD22 1.0 1.8 5.0 658 545 A 32 GLY H A 32 GLY HAy 1.0 1.8 5.0 659 546 A 32 GLY H A 32 GLY HAx 1.0 1.8 5.0 660 547 A 33 LYS H A 32 GLY H 1.0 1.8 5.0 661 548 A 32 GLY H A 33 LYS HBy 1.0 1.8 5.0 662 548 A 32 GLY H A 33 LYS HBx 1.0 1.8 5.0 663 549 A 32 GLY H A 59 PHE HE% 1.0 1.8 5.0 664 550 A 32 GLY H A 59 PHE HZ 1.0 1.8 5.0 665 551 A 32 GLY H A 69 VAL HA 1.0 1.8 5.0 666 552 A 69 VAL HG1% A 32 GLY H 1.0 1.8 5.0 667 553 A 33 LYS H A 32 GLY HAy 1.0 1.8 5.0 668 554 A 33 LYS H A 32 GLY HAx 1.0 1.8 5.0 669 555 A 35 TRP H A 32 GLY HAy 1.0 1.8 5.0 670 556 A 35 TRP H A 32 GLY HAx 1.0 1.8 5.0 671 557 A 35 TRP HBx A 32 GLY HAy 1.0 1.8 5.0 672 557 A 32 GLY HAy A 35 TRP HBy 1.0 1.8 5.0 673 558 A 35 TRP HBx A 32 GLY HAx 1.0 1.8 5.0 674 558 A 32 GLY HAx A 35 TRP HBy 1.0 1.8 5.0 675 559 A 35 TRP HD1 A 32 GLY HAx 1.0 1.8 5.0 676 559 A 32 GLY HAy A 35 TRP HD1 1.0 1.8 5.0 677 560 A 36 ALA H A 32 GLY HAx 1.0 1.8 5.0 678 560 A 32 GLY HAy A 36 ALA H 1.0 1.8 5.0 679 561 A 59 PHE HE% A 32 GLY HAy 1.0 1.8 5.0 680 562 A 59 PHE HE% A 32 GLY HAx 1.0 1.8 5.0 681 563 A 33 LYS H A 33 LYS HA 1.0 1.8 3.5 682 564 A 33 LYS H A 33 LYS HBy 1.0 1.8 5.0 683 565 A 33 LYS H A 33 LYS HBx 1.0 1.8 5.0 684 566 A 33 LYS H A 33 LYS HGy 1.0 1.8 5.0 685 567 A 33 LYS H A 33 LYS HGx 1.0 1.8 5.0 686 568 A 34 ASN H A 33 LYS H 1.0 1.8 5.0 687 569 A 35 TRP H A 33 LYS H 1.0 1.8 5.0 688 570 A 33 LYS HGy A 33 LYS HA 1.0 1.8 5.0 689 571 A 33 LYS HA A 33 LYS HGx 1.0 1.8 5.0 690 572 A 34 ASN H A 33 LYS HA 1.0 1.8 5.0 691 573 A 36 ALA H A 33 LYS HA 1.0 1.8 5.0 692 574 A 33 LYS HA A 36 ALA HB% 1.0 1.8 5.0 693 575 A 33 LYS HA A 37 LYS H 1.0 1.8 5.0 694 576 A 34 ASN H A 33 LYS HBy 1.0 1.8 5.0 695 577 A 34 ASN H A 33 LYS HBx 1.0 1.8 5.0 696 578 A 35 TRP H A 33 LYS HBy 1.0 1.8 5.0 697 578 A 35 TRP H A 33 LYS HBx 1.0 1.8 5.0 698 579 A 34 ASN H A 34 ASN HA 1.0 1.8 5.0 699 580 A 34 ASN H A 34 ASN HBx 1.0 1.8 5.0 700 580 A 34 ASN HBy A 34 ASN H 1.0 1.8 5.0 701 581 A 34 ASN HD21 A 34 ASN H 1.0 1.8 5.0 702 582 A 34 ASN HD22 A 34 ASN H 1.0 1.8 5.0 703 583 A 34 ASN H A 35 TRP H 1.0 1.8 3.5 704 584 A 34 ASN H A 36 ALA H 1.0 1.8 5.0 705 585 A 35 TRP H A 34 ASN HA 1.0 1.8 5.0 706 586 A 37 LYS H A 34 ASN HA 1.0 1.8 3.5 707 587 A 34 ASN HA A 37 LYS HBy 1.0 1.8 5.0 708 587 A 37 LYS HBx A 34 ASN HA 1.0 1.8 5.0 709 588 A 34 ASN HD21 A 34 ASN HBx 1.0 1.8 5.0 710 588 A 34 ASN HBy A 34 ASN HD21 1.0 1.8 5.0 711 589 A 34 ASN HD22 A 34 ASN HBx 1.0 1.8 5.0 712 589 A 34 ASN HBy A 34 ASN HD22 1.0 1.8 5.0 713 590 A 35 TRP H A 34 ASN HBx 1.0 1.8 5.0 714 590 A 34 ASN HBy A 35 TRP H 1.0 1.8 5.0 715 591 A 38 LEU HD1% A 34 ASN HBx 1.0 1.8 5.0 716 591 A 38 LEU HD1% A 34 ASN HBy 1.0 1.8 5.0 717 592 A 35 TRP H A 35 TRP HA 1.0 1.8 5.0 718 593 A 35 TRP H A 35 TRP HBy 1.0 1.8 5.0 719 594 A 35 TRP H A 35 TRP HBx 1.0 1.8 5.0 720 595 A 35 TRP H A 35 TRP HD1 1.0 1.8 5.0 721 596 A 35 TRP H A 36 ALA H 1.0 1.8 3.5 722 597 A 35 TRP H A 36 ALA HB% 1.0 1.8 5.0 723 598 A 35 TRP H A 37 LYS H 1.0 1.8 5.0 724 599 A 35 TRP H A 38 LEU HBx 1.0 1.8 5.0 725 599 A 38 LEU HBy A 35 TRP H 1.0 1.8 5.0 726 600 A 35 TRP HA A 35 TRP HE3 1.0 1.8 5.0 727 601 A 35 TRP HA A 36 ALA H 1.0 1.8 5.0 728 602 A 35 TRP HA A 38 LEU H 1.0 1.8 5.0 729 603 A 38 LEU HBy A 35 TRP HA 1.0 1.8 5.0 730 604 A 35 TRP HA A 38 LEU HBx 1.0 1.8 5.0 731 605 A 38 LEU HG A 35 TRP HA 1.0 1.8 5.0 732 606 A 38 LEU HD2% A 35 TRP HA 1.0 1.8 5.0 733 607 A 35 TRP HA A 39 CYS H 1.0 1.8 5.0 734 608 A 35 TRP HD1 A 35 TRP HBy 1.0 1.8 5.0 735 609 A 35 TRP HBx A 35 TRP HD1 1.0 1.8 5.0 736 610 A 35 TRP HE3 A 35 TRP HBy 1.0 1.8 5.0 737 611 A 35 TRP HBx A 35 TRP HE3 1.0 1.8 5.0 738 612 A 36 ALA H A 35 TRP HBy 1.0 1.8 5.0 739 613 A 35 TRP HBx A 36 ALA H 1.0 1.8 5.0 740 614 A 59 PHE HE% A 35 TRP HBy 1.0 1.8 5.0 741 615 A 59 PHE HE% A 35 TRP HBx 1.0 1.8 5.0 742 616 A 35 TRP HD1 A 36 ALA H 1.0 1.8 5.0 743 617 A 35 TRP HD1 A 36 ALA HB% 1.0 1.8 5.0 744 618 A 35 TRP HD1 A 55 VAL HG1% 1.0 1.8 5.0 745 619 A 35 TRP HD1 A 56 ASP HA 1.0 1.8 5.0 746 620 A 35 TRP HD1 A 59 PHE HD% 1.0 1.8 5.0 747 621 A 35 TRP HD1 A 59 PHE HBy 1.0 1.8 5.0 748 622 A 35 TRP HD1 A 59 PHE HBx 1.0 1.8 5.0 749 623 A 35 TRP HE1 A 55 VAL HA 1.0 1.8 5.0 750 624 A 35 TRP HE1 A 55 VAL HB 1.0 1.8 5.0 751 625 A 55 VAL HG1% A 35 TRP HE1 1.0 1.8 5.0 752 626 A 35 TRP HE1 A 55 VAL HG2% 1.0 1.8 5.0 753 627 A 35 TRP HE1 A 56 ASP H 1.0 1.8 5.0 754 628 A 56 ASP HA A 35 TRP HE1 1.0 1.8 5.0 755 629 A 35 TRP HE1 A 58 VAL H 1.0 1.8 5.0 756 630 A 35 TRP HE1 A 58 VAL HB 1.0 1.8 5.0 757 631 A 35 TRP HE1 A 58 VAL HG1% 1.0 1.8 5.0 758 632 A 59 PHE HD% A 35 TRP HE1 1.0 1.8 5.0 759 633 A 35 TRP HE1 A 59 PHE H 1.0 1.8 5.0 760 634 A 35 TRP HE1 A 59 PHE HA 1.0 1.8 5.0 761 635 A 35 TRP HE1 A 59 PHE HBy 1.0 1.8 5.0 762 636 A 35 TRP HE1 A 59 PHE HBx 1.0 1.8 5.0 763 637 A 35 TRP HE1 A 82 LEU HD1% 1.0 1.8 5.0 764 638 A 38 LEU HD1% A 35 TRP HE3 1.0 1.8 5.0 765 639 A 35 TRP HE3 A 79 LEU HD2% 1.0 1.8 5.0 766 640 A 55 VAL HA A 35 TRP HZ2 1.0 1.8 5.0 767 641 A 55 VAL HG1% A 35 TRP HZ2 1.0 1.8 5.0 768 642 A 58 VAL HB A 35 TRP HZ2 1.0 1.8 5.0 769 643 A 58 VAL HG1% A 35 TRP HZ2 1.0 1.8 5.0 770 644 A 35 TRP HZ2 A 58 VAL HG2% 1.0 1.8 5.0 771 645 A 35 TRP HZ2 A 78 ALA HB% 1.0 1.8 5.0 772 646 A 35 TRP HZ2 A 82 LEU HG 1.0 1.8 5.0 773 647 A 82 LEU HD1% A 35 TRP HZ2 1.0 1.8 5.0 774 648 A 75 PHE HZ A 35 TRP HZ3 1.0 1.8 5.0 775 649 A 79 LEU HD2% A 35 TRP HZ3 1.0 1.8 5.0 776 650 A 82 LEU HD1% A 35 TRP HZ3 1.0 1.8 5.0 777 651 A 58 VAL HG1% A 35 TRP HH2 1.0 1.8 5.0 778 652 A 78 ALA HB% A 35 TRP HH2 1.0 1.8 5.0 779 653 A 35 TRP HH2 A 79 LEU H 1.0 1.8 5.0 780 654 A 35 TRP HH2 A 79 LEU HA 1.0 1.8 5.0 781 655 A 35 TRP HH2 A 79 LEU HG 1.0 1.8 5.0 782 656 A 79 LEU HD2% A 35 TRP HH2 1.0 1.8 5.0 783 657 A 82 LEU HD1% A 35 TRP HH2 1.0 1.8 5.0 784 658 A 36 ALA H A 36 ALA HA 1.0 1.8 5.0 785 659 A 36 ALA H A 36 ALA HB% 1.0 1.8 5.0 786 660 A 36 ALA H A 37 LYS H 1.0 1.8 3.5 787 661 A 36 ALA H A 37 LYS HBy 1.0 1.8 5.0 788 661 A 37 LYS HBx A 36 ALA H 1.0 1.8 5.0 789 662 A 36 ALA H A 55 VAL HG1% 1.0 1.8 5.0 790 663 A 37 LYS H A 36 ALA HA 1.0 1.8 5.0 791 664 A 39 CYS H A 36 ALA HA 1.0 1.8 5.0 792 665 A 36 ALA HA A 39 CYS HBx 1.0 1.8 5.0 793 665 A 36 ALA HA A 39 CYS HBy 1.0 1.8 5.0 794 666 A 36 ALA HA A 40 LYS H 1.0 1.8 5.0 795 667 A 55 VAL HG1% A 36 ALA HA 1.0 1.8 5.0 796 668 A 55 VAL HG2% A 36 ALA HA 1.0 1.8 5.0 797 669 A 36 ALA HB% A 37 LYS H 1.0 1.8 5.0 798 670 A 36 ALA HB% A 37 LYS HA 1.0 1.8 5.0 799 671 A 36 ALA HB% A 39 CYS H 1.0 1.8 5.0 800 672 A 36 ALA HB% A 55 VAL HG1% 1.0 1.8 5.0 801 673 A 37 LYS H A 37 LYS HA 1.0 1.8 3.5 802 674 A 37 LYS H A 37 LYS HBy 1.0 1.8 3.5 803 675 A 37 LYS HBx A 37 LYS H 1.0 1.8 3.5 804 676 A 37 LYS H A 37 LYS HGy 1.0 1.8 5.0 805 677 A 37 LYS H A 37 LYS HGx 1.0 1.8 5.0 806 678 A 37 LYS H A 38 LEU H 1.0 1.8 3.5 807 679 A 37 LYS HA A 37 LYS HGy 1.0 1.8 5.0 808 680 A 37 LYS HA A 37 LYS HGx 1.0 1.8 5.0 809 681 A 38 LEU H A 37 LYS HA 1.0 1.8 5.0 810 682 A 40 LYS H A 37 LYS HA 1.0 1.8 3.5 811 683 A 37 LYS HA A 40 LYS HBy 1.0 1.8 5.0 812 683 A 37 LYS HA A 40 LYS HBx 1.0 1.8 5.0 813 684 A 41 ASP H A 37 LYS HA 1.0 1.8 5.0 814 685 A 37 LYS HDx A 37 LYS HBy 1.0 1.8 5.0 815 685 A 37 LYS HBy A 37 LYS HDy 1.0 1.8 5.0 816 686 A 37 LYS HBx A 37 LYS HDx 1.0 1.8 5.0 817 686 A 37 LYS HBx A 37 LYS HDy 1.0 1.8 5.0 818 687 A 38 LEU H A 37 LYS HBy 1.0 1.8 5.0 819 688 A 37 LYS HBx A 38 LEU H 1.0 1.8 5.0 820 689 A 37 LYS HEy A 37 LYS HGy 1.0 1.8 5.0 821 690 A 37 LYS HGy A 37 LYS HEx 1.0 1.8 5.0 822 691 A 37 LYS HEy A 37 LYS HGx 1.0 1.8 5.0 823 692 A 37 LYS HEx A 37 LYS HGx 1.0 1.8 5.0 824 693 A 38 LEU H A 37 LYS HGx 1.0 1.8 5.0 825 693 A 38 LEU H A 37 LYS HGy 1.0 1.8 5.0 826 694 A 38 LEU HA A 38 LEU H 1.0 1.8 5.0 827 695 A 38 LEU HBy A 38 LEU H 1.0 1.8 5.0 828 696 A 38 LEU H A 38 LEU HBx 1.0 1.8 5.0 829 697 A 38 LEU HG A 38 LEU H 1.0 1.8 5.0 830 698 A 38 LEU HD1% A 38 LEU H 1.0 1.8 5.0 831 699 A 38 LEU HD2% A 38 LEU H 1.0 1.8 5.0 832 700 A 38 LEU H A 39 CYS H 1.0 1.8 5.0 833 701 A 38 LEU H A 40 LYS H 1.0 1.8 5.0 834 702 A 38 LEU HA A 38 LEU HG 1.0 1.8 5.0 835 703 A 38 LEU HD1% A 38 LEU HA 1.0 1.8 5.0 836 704 A 38 LEU HA A 38 LEU HD2% 1.0 1.8 5.0 837 705 A 38 LEU HA A 39 CYS H 1.0 1.8 5.0 838 706 A 38 LEU HA A 41 ASP HBx 1.0 1.8 5.0 839 706 A 38 LEU HA A 41 ASP HBy 1.0 1.8 5.0 840 707 A 38 LEU HA A 42 CYS H 1.0 1.8 5.0 841 708 A 38 LEU HD1% A 38 LEU HBy 1.0 1.8 5.0 842 709 A 38 LEU HBy A 38 LEU HD2% 1.0 1.8 5.0 843 710 A 38 LEU HD1% A 38 LEU HBx 1.0 1.8 5.0 844 711 A 38 LEU HD2% A 38 LEU HBx 1.0 1.8 5.0 845 712 A 38 LEU HBy A 39 CYS H 1.0 1.8 5.0 846 713 A 39 CYS H A 38 LEU HBx 1.0 1.8 5.0 847 714 A 38 LEU HD2% A 39 CYS H 1.0 1.8 5.0 848 715 A 38 LEU HD2% A 39 CYS HA 1.0 1.8 5.0 849 716 A 38 LEU HD2% A 41 ASP HBx 1.0 1.8 5.0 850 716 A 38 LEU HD2% A 41 ASP HBy 1.0 1.8 5.0 851 717 A 38 LEU HD2% A 42 CYS H 1.0 1.8 5.0 852 718 A 38 LEU HD2% A 42 CYS HBx 1.0 1.8 5.0 853 718 A 38 LEU HD2% A 42 CYS HBy 1.0 1.8 5.0 854 719 A 75 PHE HZ A 38 LEU HD1% 1.0 1.8 5.0 855 720 A 75 PHE HZ A 38 LEU HD2% 1.0 1.8 5.0 856 721 A 103 VAL HG1% A 38 LEU HD1% 1.0 1.8 5.0 857 722 A 103 VAL HG1% A 38 LEU HD2% 1.0 1.8 5.0 858 723 A 38 LEU HD2% A 103 VAL HG2% 1.0 1.8 5.0 859 724 A 39 CYS H A 39 CYS HA 1.0 1.8 3.5 860 725 A 39 CYS H A 39 CYS HBy 1.0 1.8 5.0 861 726 A 39 CYS H A 39 CYS HBx 1.0 1.8 5.0 862 727 A 39 CYS H A 40 LYS H 1.0 1.8 2.9 863 728 A 41 ASP H A 39 CYS H 1.0 1.8 5.0 864 729 A 39 CYS H A 55 VAL HG1% 1.0 1.8 5.0 865 730 A 40 LYS H A 39 CYS HA 1.0 1.8 5.0 866 731 A 42 CYS H A 39 CYS HA 1.0 1.8 5.0 867 732 A 39 CYS HA A 43 LYS H 1.0 1.8 5.0 868 733 A 39 CYS HA A 44 VAL H 1.0 1.8 5.0 869 734 A 39 CYS HA A 44 VAL HB 1.0 1.8 5.0 870 735 A 39 CYS HA A 44 VAL HG1% 1.0 1.8 5.0 871 736 A 39 CYS HA A 44 VAL HG2% 1.0 1.8 5.0 872 737 A 39 CYS HA A 45 ALA H 1.0 1.8 5.0 873 738 A 39 CYS HBy A 40 LYS H 1.0 1.8 5.0 874 739 A 40 LYS H A 39 CYS HBx 1.0 1.8 5.0 875 740 A 40 LYS HA A 39 CYS HBx 1.0 1.8 5.0 876 740 A 39 CYS HBy A 40 LYS HA 1.0 1.8 5.0 877 741 A 39 CYS HBy A 44 VAL HB 1.0 1.8 5.0 878 742 A 44 VAL HB A 39 CYS HBx 1.0 1.8 5.0 879 743 A 39 CYS HBy A 45 ALA H 1.0 1.8 5.0 880 744 A 45 ALA H A 39 CYS HBx 1.0 1.8 5.0 881 745 A 39 CYS HBy A 45 ALA HB% 1.0 1.8 5.0 882 746 A 45 ALA HB% A 39 CYS HBx 1.0 1.8 5.0 883 747 A 55 VAL HG1% A 39 CYS HBx 1.0 1.8 5.0 884 747 A 55 VAL HG1% A 39 CYS HBy 1.0 1.8 5.0 885 748 A 55 VAL HG2% A 39 CYS HBx 1.0 1.8 5.0 886 748 A 55 VAL HG2% A 39 CYS HBy 1.0 1.8 5.0 887 749 A 40 LYS H A 40 LYS HA 1.0 1.8 5.0 888 750 A 40 LYS H A 40 LYS HBy 1.0 1.8 5.0 889 751 A 40 LYS H A 40 LYS HBx 1.0 1.8 5.0 890 752 A 40 LYS H A 40 LYS HGx 1.0 1.8 5.0 891 752 A 40 LYS H A 40 LYS HGy 1.0 1.8 5.0 892 753 A 41 ASP H A 40 LYS H 1.0 1.8 3.5 893 754 A 40 LYS H A 45 ALA H 1.0 1.8 5.0 894 755 A 40 LYS HA A 40 LYS HGx 1.0 1.8 5.0 895 755 A 40 LYS HA A 40 LYS HGy 1.0 1.8 5.0 896 756 A 41 ASP H A 40 LYS HA 1.0 1.8 5.0 897 757 A 42 CYS H A 40 LYS HA 1.0 1.8 5.0 898 758 A 43 LYS H A 40 LYS HA 1.0 1.8 5.0 899 759 A 45 ALA H A 40 LYS HA 1.0 1.8 5.0 900 760 A 40 LYS HA A 45 ALA HB% 1.0 1.8 5.0 901 761 A 41 ASP H A 40 LYS HBy 1.0 1.8 5.0 902 762 A 41 ASP H A 40 LYS HBx 1.0 1.8 5.0 903 763 A 41 ASP H A 40 LYS HGx 1.0 1.8 5.0 904 763 A 41 ASP H A 40 LYS HGy 1.0 1.8 5.0 905 764 A 41 ASP HA A 40 LYS HGx 1.0 1.8 5.0 906 764 A 40 LYS HGy A 41 ASP HA 1.0 1.8 5.0 907 765 A 43 LYS HA A 40 LYS HGx 1.0 1.8 5.0 908 765 A 40 LYS HGy A 43 LYS HA 1.0 1.8 5.0 909 766 A 41 ASP H A 41 ASP HA 1.0 1.8 5.0 910 767 A 41 ASP H A 41 ASP HBy 1.0 1.8 5.0 911 768 A 41 ASP H A 41 ASP HBx 1.0 1.8 5.0 912 769 A 41 ASP H A 42 CYS H 1.0 1.8 3.5 913 770 A 41 ASP H A 43 LYS H 1.0 1.8 5.0 914 771 A 42 CYS H A 41 ASP HA 1.0 1.8 5.0 915 772 A 41 ASP HA A 43 LYS HGy 1.0 1.8 5.0 916 772 A 41 ASP HA A 43 LYS HGx 1.0 1.8 5.0 917 773 A 41 ASP HBy A 42 CYS H 1.0 1.8 5.0 918 774 A 42 CYS H A 41 ASP HBx 1.0 1.8 5.0 919 775 A 42 CYS H A 42 CYS HA 1.0 1.8 5.0 920 776 A 42 CYS H A 42 CYS HBy 1.0 1.8 5.0 921 777 A 42 CYS H A 42 CYS HBx 1.0 1.8 5.0 922 778 A 42 CYS H A 43 LYS H 1.0 1.8 3.5 923 779 A 42 CYS H A 43 LYS HA 1.0 1.8 5.0 924 780 A 42 CYS H A 43 LYS HGy 1.0 1.8 5.0 925 780 A 42 CYS H A 43 LYS HGx 1.0 1.8 5.0 926 781 A 42 CYS H A 44 VAL H 1.0 1.8 5.0 927 782 A 42 CYS H A 103 VAL HG2% 1.0 1.8 5.0 928 783 A 43 LYS H A 42 CYS HA 1.0 1.8 5.0 929 784 A 42 CYS HA A 43 LYS HGy 1.0 1.8 5.0 930 784 A 43 LYS HGx A 42 CYS HA 1.0 1.8 5.0 931 785 A 44 VAL HG2% A 42 CYS HA 1.0 1.8 5.0 932 786 A 103 VAL HG2% A 42 CYS HA 1.0 1.8 5.0 933 787 A 42 CYS HA A 106 LYS HDx 1.0 1.8 5.0 934 787 A 42 CYS HA A 106 LYS HDy 1.0 1.8 5.0 935 788 A 42 CYS HBy A 43 LYS H 1.0 1.8 5.0 936 789 A 43 LYS H A 42 CYS HBx 1.0 1.8 5.0 937 790 A 42 CYS HBy A 44 VAL HG2% 1.0 1.8 5.0 938 791 A 44 VAL HG2% A 42 CYS HBx 1.0 1.8 5.0 939 792 A 102 LEU HA A 42 CYS HBx 1.0 1.8 5.0 940 792 A 42 CYS HBy A 102 LEU HA 1.0 1.8 5.0 941 793 A 42 CYS HBy A 102 LEU HBy 1.0 1.8 5.0 942 794 A 42 CYS HBy A 102 LEU HBx 1.0 1.8 5.0 943 795 A 102 LEU HBy A 42 CYS HBx 1.0 1.8 5.0 944 796 A 42 CYS HBx A 102 LEU HBx 1.0 1.8 5.0 945 797 A 42 CYS HBy A 103 VAL HA 1.0 1.8 5.0 946 798 A 103 VAL HA A 42 CYS HBx 1.0 1.8 5.0 947 799 A 42 CYS HBy A 103 VAL HG2% 1.0 1.8 5.0 948 800 A 103 VAL HG2% A 42 CYS HBx 1.0 1.8 5.0 949 801 A 43 LYS H A 43 LYS HA 1.0 1.8 3.5 950 802 A 43 LYS H A 43 LYS HBy 1.0 1.8 5.0 951 803 A 43 LYS H A 43 LYS HBx 1.0 1.8 5.0 952 804 A 43 LYS H A 43 LYS HGy 1.0 1.8 5.0 953 804 A 43 LYS H A 43 LYS HGx 1.0 1.8 5.0 954 805 A 43 LYS H A 43 LYS HDy 1.0 1.8 5.0 955 806 A 43 LYS H A 43 LYS HDx 1.0 1.8 5.0 956 807 A 43 LYS H A 44 VAL H 1.0 1.8 3.5 957 808 A 43 LYS H A 44 VAL HG2% 1.0 1.8 5.0 958 809 A 43 LYS H A 45 ALA H 1.0 1.8 5.0 959 810 A 43 LYS HA A 43 LYS HGy 1.0 1.8 5.0 960 810 A 43 LYS HA A 43 LYS HGx 1.0 1.8 5.0 961 811 A 43 LYS HA A 43 LYS HDy 1.0 1.8 5.0 962 812 A 43 LYS HA A 43 LYS HDx 1.0 1.8 5.0 963 813 A 44 VAL H A 43 LYS HA 1.0 1.8 5.0 964 814 A 45 ALA H A 43 LYS HA 1.0 1.8 5.0 965 815 A 43 LYS HBx A 43 LYS HDx 1.0 1.8 5.0 966 815 A 43 LYS HBy A 43 LYS HDx 1.0 1.8 5.0 967 815 A 43 LYS HDy A 43 LYS HBy 1.0 1.8 5.0 968 815 A 43 LYS HBx A 43 LYS HDy 1.0 1.8 5.0 969 816 A 44 VAL H A 43 LYS HBy 1.0 1.8 5.0 970 817 A 44 VAL H A 43 LYS HBx 1.0 1.8 5.0 971 818 A 102 LEU HD1% A 43 LYS HBy 1.0 1.8 5.0 972 818 A 43 LYS HBx A 102 LEU HD1% 1.0 1.8 5.0 973 819 A 43 LYS HEy A 43 LYS HGy 1.0 1.8 5.0 974 819 A 43 LYS HEx A 43 LYS HGy 1.0 1.8 5.0 975 819 A 43 LYS HGx A 43 LYS HEy 1.0 1.8 5.0 976 819 A 43 LYS HGx A 43 LYS HEx 1.0 1.8 5.0 977 820 A 44 VAL H A 44 VAL HA 1.0 1.8 5.0 978 821 A 44 VAL H A 44 VAL HB 1.0 1.8 5.0 979 822 A 44 VAL H A 44 VAL HG1% 1.0 1.8 5.0 980 823 A 44 VAL H A 44 VAL HG2% 1.0 1.8 5.0 981 824 A 44 VAL H A 45 ALA H 1.0 1.8 2.9 982 825 A 44 VAL H A 45 ALA HB% 1.0 1.8 5.0 983 826 A 44 VAL H A 102 LEU HD1% 1.0 1.8 5.0 984 827 A 44 VAL HG1% A 44 VAL HA 1.0 1.8 5.0 985 828 A 44 VAL HG2% A 44 VAL HA 1.0 1.8 5.0 986 829 A 45 ALA H A 44 VAL HA 1.0 1.8 5.0 987 830 A 44 VAL HA A 86 ARG HE 1.0 1.8 5.0 988 831 A 44 VAL HB A 45 ALA H 1.0 1.8 5.0 989 832 A 44 VAL HG1% A 45 ALA H 1.0 1.8 5.0 990 833 A 44 VAL HG2% A 45 ALA H 1.0 1.8 5.0 991 834 A 44 VAL HG1% A 82 LEU HBy 1.0 1.8 5.0 992 835 A 44 VAL HG1% A 82 LEU HBx 1.0 1.8 5.0 993 836 A 82 LEU HD1% A 44 VAL HG1% 1.0 1.8 5.0 994 837 A 44 VAL HG1% A 99 ILE HD1% 1.0 1.8 5.0 995 838 A 44 VAL HG2% A 102 LEU HBy 1.0 1.8 5.0 996 839 A 44 VAL HG2% A 102 LEU HBx 1.0 1.8 5.0 997 840 A 44 VAL HG1% A 102 LEU HD1% 1.0 1.8 5.0 998 841 A 44 VAL HG2% A 102 LEU HD1% 1.0 1.8 5.0 999 842 A 45 ALA H A 45 ALA HA 1.0 1.8 5.0 1000 843 A 45 ALA H A 45 ALA HB% 1.0 1.8 5.0 1001 844 A 45 ALA H A 46 ASP H 1.0 1.8 5.0 1002 845 A 45 ALA HA A 46 ASP H 1.0 1.8 5.0 1003 846 A 45 ALA HA A 47 GLY H 1.0 1.8 5.0 1004 847 A 45 ALA HA A 50 VAL HB 1.0 1.8 5.0 1005 848 A 45 ALA HA A 50 VAL HGx% 1.0 1.8 5.0 1006 849 A 45 ALA HA A 50 VAL HGy% 1.0 1.8 5.0 1007 850 A 45 ALA HB% A 46 ASP H 1.0 1.8 5.0 1008 851 A 45 ALA HB% A 47 GLY H 1.0 1.8 5.0 1009 852 A 45 ALA HB% A 50 VAL HB 1.0 1.8 5.0 1010 853 A 45 ALA HB% A 50 VAL HGx% 1.0 1.8 5.0 1011 854 A 45 ALA HB% A 50 VAL HGy% 1.0 1.8 5.0 1012 855 A 46 ASP H A 46 ASP HA 1.0 1.8 5.0 1013 856 A 46 ASP H A 46 ASP HBy 1.0 1.8 5.0 1014 857 A 46 ASP H A 46 ASP HBx 1.0 1.8 5.0 1015 858 A 46 ASP H A 47 GLY H 1.0 1.8 3.5 1016 859 A 46 ASP H A 47 GLY HAx 1.0 1.8 5.0 1017 859 A 46 ASP H A 47 GLY HAy 1.0 1.8 5.0 1018 860 A 46 ASP H A 49 SER H 1.0 1.8 5.0 1019 861 A 46 ASP H A 50 VAL H 1.0 1.8 5.0 1020 862 A 46 ASP H A 50 VAL HB 1.0 1.8 5.0 1021 863 A 47 GLY H A 46 ASP HA 1.0 1.8 5.0 1022 864 A 86 ARG HE A 46 ASP HBx 1.0 1.8 5.0 1023 864 A 86 ARG HE A 46 ASP HBy 1.0 1.8 5.0 1024 865 A 47 GLY H A 47 GLY HAy 1.0 1.8 5.0 1025 866 A 47 GLY H A 47 GLY HAx 1.0 1.8 5.0 1026 867 A 47 GLY H A 48 LYS H 1.0 1.8 3.5 1027 868 A 47 GLY H A 49 SER H 1.0 1.8 5.0 1028 869 A 47 GLY H A 50 VAL H 1.0 1.8 5.0 1029 870 A 47 GLY H A 50 VAL HB 1.0 1.8 5.0 1030 871 A 47 GLY H A 51 THR HG2% 1.0 1.8 5.0 1031 872 A 47 GLY HAy A 48 LYS H 1.0 1.8 5.0 1032 873 A 48 LYS H A 47 GLY HAx 1.0 1.8 5.0 1033 874 A 51 THR HG2% A 47 GLY HAx 1.0 1.8 5.0 1034 874 A 47 GLY HAy A 51 THR HG2% 1.0 1.8 5.0 1035 875 A 48 LYS H A 48 LYS HA 1.0 1.8 5.0 1036 876 A 48 LYS H A 48 LYS HBy 1.0 1.8 5.0 1037 877 A 48 LYS H A 48 LYS HBx 1.0 1.8 5.0 1038 878 A 48 LYS H A 48 LYS HGy 1.0 1.8 5.0 1039 879 A 48 LYS H A 48 LYS HGx 1.0 1.8 5.0 1040 880 A 48 LYS H A 48 LYS HEx 1.0 1.8 5.0 1041 880 A 48 LYS H A 48 LYS HEy 1.0 1.8 5.0 1042 881 A 49 SER H A 48 LYS H 1.0 1.8 3.5 1043 882 A 48 LYS HA A 48 LYS HGy 1.0 1.8 5.0 1044 883 A 48 LYS HA A 48 LYS HGx 1.0 1.8 5.0 1045 884 A 49 SER H A 48 LYS HA 1.0 1.8 5.0 1046 885 A 48 LYS HDx A 48 LYS HBy 1.0 1.8 5.0 1047 885 A 48 LYS HBy A 48 LYS HDy 1.0 1.8 5.0 1048 886 A 48 LYS HDx A 48 LYS HBx 1.0 1.8 5.0 1049 886 A 48 LYS HBx A 48 LYS HDy 1.0 1.8 5.0 1050 887 A 49 SER H A 48 LYS HBy 1.0 1.8 5.0 1051 888 A 49 SER H A 48 LYS HBx 1.0 1.8 5.0 1052 889 A 49 SER HA A 48 LYS HBy 1.0 1.8 5.0 1053 889 A 48 LYS HBx A 49 SER HA 1.0 1.8 5.0 1054 890 A 48 LYS HGy A 48 LYS HEx 1.0 1.8 5.0 1055 890 A 48 LYS HEy A 48 LYS HGy 1.0 1.8 5.0 1056 891 A 48 LYS HEy A 48 LYS HGx 1.0 1.8 5.0 1057 891 A 48 LYS HEx A 48 LYS HGx 1.0 1.8 5.0 1058 892 A 49 SER H A 48 LYS HGx 1.0 1.8 5.0 1059 892 A 49 SER H A 48 LYS HGy 1.0 1.8 5.0 1060 893 A 49 SER H A 49 SER HA 1.0 1.8 5.0 1061 894 A 49 SER H A 49 SER HBy 1.0 1.8 5.0 1062 894 A 49 SER H A 49 SER HBx 1.0 1.8 5.0 1063 895 A 49 SER H A 50 VAL H 1.0 1.8 3.5 1064 896 A 50 VAL HB A 49 SER H 1.0 1.8 5.0 1065 897 A 49 SER H A 50 VAL HGx% 1.0 1.8 5.0 1066 897 A 49 SER H A 50 VAL HGy% 1.0 1.8 5.0 1067 898 A 50 VAL H A 49 SER HA 1.0 1.8 5.0 1068 899 A 50 VAL H A 49 SER HBy 1.0 1.8 5.0 1069 899 A 50 VAL H A 49 SER HBx 1.0 1.8 5.0 1070 900 A 49 SER HBx A 50 VAL HGx% 1.0 1.8 5.0 1071 900 A 49 SER HBy A 50 VAL HGx% 1.0 1.8 5.0 1072 900 A 50 VAL HGy% A 49 SER HBy 1.0 1.8 5.0 1073 900 A 49 SER HBx A 50 VAL HGy% 1.0 1.8 5.0 1074 901 A 50 VAL H A 50 VAL HA 1.0 1.8 5.0 1075 902 A 50 VAL HB A 50 VAL H 1.0 1.8 5.0 1076 903 A 50 VAL H A 50 VAL HGx% 1.0 1.8 5.0 1077 904 A 50 VAL H A 50 VAL HGx% 1.0 1.8 5.0 1078 904 A 50 VAL H A 50 VAL HGy% 1.0 1.8 5.0 1079 905 A 50 VAL H A 51 THR H 1.0 1.8 5.0 1080 906 A 50 VAL H A 51 THR HG2% 1.0 1.8 5.0 1081 907 A 50 VAL HA A 50 VAL HGx% 1.0 1.8 5.0 1082 908 A 50 VAL HGy% A 50 VAL HA 1.0 1.8 5.0 1083 909 A 50 VAL HA A 51 THR H 1.0 1.8 3.5 1084 910 A 50 VAL HA A 54 ASP HBx 1.0 1.8 5.0 1085 910 A 50 VAL HA A 54 ASP HBy 1.0 1.8 5.0 1086 911 A 51 THR H A 50 VAL HGx% 1.0 1.8 5.0 1087 911 A 50 VAL HGy% A 51 THR H 1.0 1.8 5.0 1088 912 A 54 ASP H A 50 VAL HGx% 1.0 1.8 5.0 1089 912 A 50 VAL HGy% A 54 ASP H 1.0 1.8 5.0 1090 913 A 50 VAL HGy% A 54 ASP HBy 1.0 1.8 5.0 1091 913 A 54 ASP HBy A 50 VAL HGx% 1.0 1.8 5.0 1092 914 A 50 VAL HGx% A 54 ASP HBx 1.0 1.8 5.0 1093 914 A 50 VAL HGy% A 54 ASP HBx 1.0 1.8 5.0 1094 915 A 50 VAL HGy% A 85 LYS HBx 1.0 1.8 5.0 1095 915 A 50 VAL HGx% A 85 LYS HBx 1.0 1.8 5.0 1096 915 A 85 LYS HBy A 50 VAL HGx% 1.0 1.8 5.0 1097 915 A 50 VAL HGy% A 85 LYS HBy 1.0 1.8 5.0 1098 916 A 51 THR H A 51 THR HA 1.0 1.8 5.0 1099 917 A 51 THR H A 51 THR HB 1.0 1.8 5.0 1100 918 A 51 THR HG2% A 51 THR H 1.0 1.8 5.0 1101 919 A 51 THR H A 54 ASP H 1.0 1.8 5.0 1102 920 A 51 THR H A 54 ASP HBy 1.0 1.8 5.0 1103 921 A 51 THR H A 54 ASP HBx 1.0 1.8 5.0 1104 922 A 51 THR H A 55 VAL H 1.0 1.8 5.0 1105 923 A 51 THR HG2% A 51 THR HA 1.0 1.8 5.0 1106 924 A 51 THR HA A 52 GLY H 1.0 1.8 5.0 1107 925 A 51 THR HB A 52 GLY H 1.0 1.8 5.0 1108 926 A 51 THR HG2% A 54 ASP H 1.0 1.8 5.0 1109 927 A 53 THR H A 52 GLY HAx 1.0 1.8 5.0 1110 927 A 52 GLY HAy A 53 THR H 1.0 1.8 5.0 1111 928 A 55 VAL H A 52 GLY HAy 1.0 1.8 5.0 1112 929 A 55 VAL H A 52 GLY HAx 1.0 1.8 5.0 1113 930 A 55 VAL HB A 52 GLY HAy 1.0 1.8 5.0 1114 931 A 55 VAL HB A 52 GLY HAx 1.0 1.8 5.0 1115 932 A 55 VAL HG2% A 52 GLY HAy 1.0 1.8 5.0 1116 933 A 55 VAL HG2% A 52 GLY HAx 1.0 1.8 5.0 1117 934 A 56 ASP H A 52 GLY HAx 1.0 1.8 5.0 1118 934 A 56 ASP H A 52 GLY HAy 1.0 1.8 5.0 1119 935 A 53 THR H A 53 THR HA 1.0 1.8 5.0 1120 936 A 53 THR H A 53 THR HB 1.0 1.8 5.0 1121 937 A 53 THR H A 53 THR HG2% 1.0 1.8 5.0 1122 938 A 54 ASP H A 53 THR H 1.0 1.8 5.0 1123 939 A 53 THR HA A 53 THR HG2% 1.0 1.8 5.0 1124 940 A 54 ASP H A 53 THR HA 1.0 1.8 5.0 1125 941 A 56 ASP H A 53 THR HA 1.0 1.8 5.0 1126 942 A 53 THR HA A 56 ASP HBy 1.0 1.8 5.0 1127 943 A 53 THR HA A 56 ASP HBx 1.0 1.8 5.0 1128 944 A 53 THR HA A 57 ILE H 1.0 1.8 5.0 1129 945 A 53 THR HA A 57 ILE HD1% 1.0 1.8 5.0 1130 946 A 54 ASP H A 53 THR HB 1.0 1.8 5.0 1131 947 A 54 ASP H A 53 THR HG2% 1.0 1.8 5.0 1132 948 A 53 THR HG2% A 54 ASP HA 1.0 1.8 5.0 1133 949 A 53 THR HG2% A 57 ILE HG1x 1.0 1.8 5.0 1134 949 A 53 THR HG2% A 57 ILE HG1y 1.0 1.8 5.0 1135 950 A 53 THR HG2% A 57 ILE HD1% 1.0 1.8 5.0 1136 951 A 54 ASP H A 54 ASP HA 1.0 1.8 5.0 1137 952 A 54 ASP HBy A 54 ASP H 1.0 1.8 5.0 1138 953 A 54 ASP H A 54 ASP HBx 1.0 1.8 5.0 1139 954 A 54 ASP H A 55 VAL H 1.0 1.8 3.5 1140 955 A 55 VAL HG2% A 54 ASP H 1.0 1.8 5.0 1141 956 A 56 ASP H A 54 ASP H 1.0 1.8 5.0 1142 957 A 55 VAL H A 54 ASP HA 1.0 1.8 5.0 1143 958 A 56 ASP H A 54 ASP HA 1.0 1.8 5.0 1144 959 A 57 ILE H A 54 ASP HA 1.0 1.8 5.0 1145 960 A 54 ASP HA A 57 ILE HB 1.0 1.8 5.0 1146 961 A 54 ASP HA A 57 ILE HG1x 1.0 1.8 5.0 1147 961 A 54 ASP HA A 57 ILE HG1y 1.0 1.8 5.0 1148 962 A 57 ILE HD1% A 54 ASP HA 1.0 1.8 5.0 1149 963 A 58 VAL H A 54 ASP HA 1.0 1.8 5.0 1150 964 A 58 VAL HG2% A 54 ASP HA 1.0 1.8 5.0 1151 965 A 54 ASP HBy A 55 VAL H 1.0 1.8 5.0 1152 966 A 55 VAL H A 54 ASP HBx 1.0 1.8 5.0 1153 967 A 55 VAL HG2% A 54 ASP HBy 1.0 1.8 5.0 1154 968 A 55 VAL HG2% A 54 ASP HBx 1.0 1.8 5.0 1155 969 A 55 VAL HA A 55 VAL H 1.0 1.8 3.5 1156 970 A 55 VAL HB A 55 VAL H 1.0 1.8 5.0 1157 971 A 55 VAL HG1% A 55 VAL H 1.0 1.8 5.0 1158 972 A 55 VAL HG2% A 55 VAL H 1.0 1.8 5.0 1159 973 A 56 ASP H A 55 VAL H 1.0 1.8 3.5 1160 974 A 55 VAL H A 57 ILE H 1.0 1.8 5.0 1161 975 A 58 VAL HG2% A 55 VAL H 1.0 1.8 5.0 1162 976 A 55 VAL HG1% A 55 VAL HA 1.0 1.8 5.0 1163 977 A 55 VAL HA A 55 VAL HG2% 1.0 1.8 5.0 1164 978 A 55 VAL HA A 56 ASP H 1.0 1.8 5.0 1165 979 A 55 VAL HA A 58 VAL H 1.0 1.8 5.0 1166 980 A 55 VAL HA A 58 VAL HB 1.0 1.8 5.0 1167 981 A 55 VAL HA A 59 PHE H 1.0 1.8 5.0 1168 982 A 55 VAL HA A 82 LEU HD1% 1.0 1.8 5.0 1169 983 A 55 VAL HB A 56 ASP H 1.0 1.8 5.0 1170 984 A 55 VAL HG1% A 56 ASP H 1.0 1.8 5.0 1171 985 A 55 VAL HG2% A 56 ASP H 1.0 1.8 5.0 1172 986 A 55 VAL HG1% A 56 ASP HA 1.0 1.8 5.0 1173 987 A 55 VAL HG1% A 58 VAL HB 1.0 1.8 5.0 1174 988 A 55 VAL HG2% A 58 VAL HB 1.0 1.8 5.0 1175 989 A 55 VAL HG1% A 58 VAL HG2% 1.0 1.8 5.0 1176 990 A 55 VAL HG1% A 59 PHE H 1.0 1.8 5.0 1177 991 A 55 VAL HG1% A 82 LEU HD1% 1.0 1.8 5.0 1178 992 A 56 ASP HA A 56 ASP H 1.0 1.8 5.0 1179 993 A 56 ASP H A 56 ASP HBy 1.0 1.8 5.0 1180 994 A 56 ASP H A 56 ASP HBx 1.0 1.8 5.0 1181 995 A 56 ASP H A 57 ILE H 1.0 1.8 3.5 1182 996 A 56 ASP H A 57 ILE HB 1.0 1.8 5.0 1183 997 A 56 ASP H A 57 ILE HG1y 1.0 1.8 5.0 1184 998 A 56 ASP H A 57 ILE HG1x 1.0 1.8 5.0 1185 999 A 56 ASP H A 58 VAL H 1.0 1.8 5.0 1186 1000 A 56 ASP HA A 57 ILE H 1.0 1.8 5.0 1187 1001 A 56 ASP HA A 59 PHE H 1.0 1.8 5.0 1188 1002 A 56 ASP HA A 59 PHE HBy 1.0 1.8 5.0 1189 1003 A 56 ASP HA A 59 PHE HBx 1.0 1.8 5.0 1190 1004 A 56 ASP HBy A 57 ILE H 1.0 1.8 5.0 1191 1005 A 56 ASP HBx A 57 ILE H 1.0 1.8 5.0 1192 1006 A 57 ILE H A 57 ILE HA 1.0 1.8 5.0 1193 1007 A 57 ILE H A 57 ILE HB 1.0 1.8 5.0 1194 1008 A 57 ILE H A 57 ILE HG1y 1.0 1.8 5.0 1195 1009 A 57 ILE H A 57 ILE HG1x 1.0 1.8 5.0 1196 1010 A 57 ILE H A 57 ILE HG2% 1.0 1.8 5.0 1197 1011 A 57 ILE H A 57 ILE HD1% 1.0 1.8 5.0 1198 1012 A 58 VAL H A 57 ILE H 1.0 1.8 3.5 1199 1013 A 59 PHE H A 57 ILE H 1.0 1.8 5.0 1200 1014 A 57 ILE HG1y A 57 ILE HA 1.0 1.8 5.0 1201 1015 A 57 ILE HA A 57 ILE HG1x 1.0 1.8 5.0 1202 1016 A 57 ILE HA A 57 ILE HG2% 1.0 1.8 5.0 1203 1017 A 57 ILE HD1% A 57 ILE HA 1.0 1.8 5.0 1204 1018 A 58 VAL H A 57 ILE HA 1.0 1.8 5.0 1205 1019 A 57 ILE HA A 60 SER H 1.0 1.8 5.0 1206 1020 A 57 ILE HA A 61 LYS H 1.0 1.8 5.0 1207 1021 A 57 ILE HD1% A 57 ILE HB 1.0 1.8 5.0 1208 1022 A 58 VAL H A 57 ILE HB 1.0 1.8 5.0 1209 1023 A 57 ILE HB A 58 VAL HA 1.0 1.8 5.0 1210 1024 A 57 ILE HG1y A 57 ILE HG2% 1.0 1.8 5.0 1211 1025 A 57 ILE HG2% A 57 ILE HG1x 1.0 1.8 5.0 1212 1026 A 57 ILE HD1% A 57 ILE HG2% 1.0 1.8 5.0 1213 1027 A 58 VAL H A 57 ILE HG2% 1.0 1.8 5.0 1214 1028 A 57 ILE HG2% A 58 VAL HA 1.0 1.8 5.0 1215 1029 A 57 ILE HG2% A 61 LYS H 1.0 1.8 5.0 1216 1030 A 57 ILE HG2% A 61 LYS HA 1.0 1.8 5.0 1217 1031 A 57 ILE HG2% A 61 LYS HDy 1.0 1.8 5.0 1218 1031 A 57 ILE HG2% A 61 LYS HDx 1.0 1.8 5.0 1219 1032 A 57 ILE HG2% A 61 LYS HEy 1.0 1.8 5.0 1220 1032 A 57 ILE HG2% A 61 LYS HEx 1.0 1.8 5.0 1221 1033 A 58 VAL H A 58 VAL HA 1.0 1.8 5.0 1222 1034 A 58 VAL H A 58 VAL HB 1.0 1.8 5.0 1223 1035 A 58 VAL H A 58 VAL HG1% 1.0 1.8 5.0 1224 1036 A 58 VAL H A 58 VAL HG2% 1.0 1.8 5.0 1225 1037 A 58 VAL H A 59 PHE H 1.0 1.8 3.5 1226 1038 A 58 VAL H A 60 SER H 1.0 1.8 5.0 1227 1039 A 58 VAL HG1% A 58 VAL HA 1.0 1.8 5.0 1228 1040 A 58 VAL HG2% A 58 VAL HA 1.0 1.8 5.0 1229 1041 A 59 PHE H A 58 VAL HA 1.0 1.8 5.0 1230 1042 A 61 LYS H A 58 VAL HA 1.0 1.8 5.0 1231 1043 A 58 VAL HA A 61 LYS HBx 1.0 1.8 5.0 1232 1043 A 58 VAL HA A 61 LYS HBy 1.0 1.8 5.0 1233 1044 A 58 VAL HA A 61 LYS HDy 1.0 1.8 5.0 1234 1044 A 58 VAL HA A 61 LYS HDx 1.0 1.8 5.0 1235 1045 A 58 VAL HA A 62 VAL H 1.0 1.8 5.0 1236 1046 A 58 VAL HB A 59 PHE H 1.0 1.8 5.0 1237 1047 A 58 VAL HB A 82 LEU HD1% 1.0 1.8 5.0 1238 1048 A 58 VAL HB A 82 LEU HD2% 1.0 1.8 5.0 1239 1049 A 58 VAL HG1% A 59 PHE H 1.0 1.8 5.0 1240 1050 A 59 PHE H A 58 VAL HG2% 1.0 1.8 5.0 1241 1051 A 58 VAL HG1% A 59 PHE HA 1.0 1.8 5.0 1242 1052 A 58 VAL HG1% A 60 SER H 1.0 1.8 5.0 1243 1053 A 58 VAL HG1% A 62 VAL H 1.0 1.8 5.0 1244 1054 A 58 VAL HG1% A 62 VAL HG1% 1.0 1.8 5.0 1245 1055 A 58 VAL HG1% A 62 VAL HG2% 1.0 1.8 5.0 1246 1056 A 58 VAL HG2% A 62 VAL HG1% 1.0 1.8 5.0 1247 1057 A 58 VAL HG1% A 78 ALA H 1.0 1.8 5.0 1248 1058 A 58 VAL HG1% A 78 ALA HA 1.0 1.8 5.0 1249 1059 A 58 VAL HG1% A 78 ALA HB% 1.0 1.8 5.0 1250 1060 A 58 VAL HG1% A 81 GLU HBy 1.0 1.8 5.0 1251 1061 A 58 VAL HG1% A 81 GLU HBx 1.0 1.8 5.0 1252 1062 A 58 VAL HG2% A 81 GLU HBy 1.0 1.8 5.0 1253 1063 A 58 VAL HG2% A 81 GLU HBx 1.0 1.8 5.0 1254 1064 A 58 VAL HG1% A 81 GLU HGy 1.0 1.8 5.0 1255 1065 A 58 VAL HG1% A 81 GLU HGx 1.0 1.8 5.0 1256 1066 A 58 VAL HG2% A 81 GLU HGy 1.0 1.8 5.0 1257 1067 A 58 VAL HG2% A 81 GLU HGx 1.0 1.8 5.0 1258 1068 A 58 VAL HG2% A 82 LEU H 1.0 1.8 5.0 1259 1069 A 58 VAL HG1% A 82 LEU HD1% 1.0 1.8 5.0 1260 1070 A 58 VAL HG1% A 82 LEU HD2% 1.0 1.8 5.0 1261 1071 A 82 LEU HD1% A 58 VAL HG2% 1.0 1.8 5.0 1262 1072 A 58 VAL HG2% A 82 LEU HD2% 1.0 1.8 5.0 1263 1073 A 59 PHE HD% A 60 SER H 1.0 1.8 5.0 1264 1074 A 59 PHE HD% A 60 SER HA 1.0 1.8 5.0 1265 1075 A 59 PHE HD% A 70 ILE HG2% 1.0 1.8 5.0 1266 1076 A 70 ILE HD1% A 59 PHE HD% 1.0 1.8 5.0 1267 1077 A 59 PHE HE% A 63 LYS HDy 1.0 1.8 5.0 1268 1077 A 59 PHE HE% A 63 LYS HDx 1.0 1.8 5.0 1269 1078 A 59 PHE HE% A 63 LYS HEx 1.0 1.8 5.0 1270 1078 A 59 PHE HE% A 63 LYS HEy 1.0 1.8 5.0 1271 1079 A 59 PHE HE% A 69 VAL HA 1.0 1.8 5.0 1272 1080 A 70 ILE H A 59 PHE HE% 1.0 1.8 5.0 1273 1081 A 59 PHE HE% A 70 ILE HG1x 1.0 1.8 5.0 1274 1081 A 70 ILE HG1y A 59 PHE HE% 1.0 1.8 5.0 1275 1082 A 59 PHE HE% A 70 ILE HG2% 1.0 1.8 5.0 1276 1083 A 70 ILE HD1% A 59 PHE HE% 1.0 1.8 5.0 1277 1084 A 59 PHE HD% A 59 PHE H 1.0 1.8 5.0 1278 1085 A 59 PHE H A 59 PHE HA 1.0 1.8 5.0 1279 1086 A 59 PHE H A 59 PHE HBy 1.0 1.8 5.0 1280 1087 A 59 PHE H A 59 PHE HBx 1.0 1.8 5.0 1281 1088 A 59 PHE H A 60 SER H 1.0 1.8 3.5 1282 1089 A 59 PHE H A 60 SER HBy 1.0 1.8 5.0 1283 1089 A 59 PHE H A 60 SER HBx 1.0 1.8 5.0 1284 1090 A 59 PHE H A 61 LYS H 1.0 1.8 5.0 1285 1091 A 59 PHE H A 61 LYS HBx 1.0 1.8 5.0 1286 1091 A 59 PHE H A 61 LYS HBy 1.0 1.8 5.0 1287 1092 A 59 PHE HD% A 59 PHE HA 1.0 1.8 5.0 1288 1093 A 59 PHE HA A 60 SER H 1.0 1.8 5.0 1289 1094 A 59 PHE HA A 62 VAL H 1.0 1.8 5.0 1290 1095 A 59 PHE HA A 62 VAL HG2% 1.0 1.8 5.0 1291 1096 A 59 PHE HD% A 59 PHE HBy 1.0 1.8 5.0 1292 1097 A 59 PHE HD% A 59 PHE HBx 1.0 1.8 5.0 1293 1098 A 59 PHE HE% A 59 PHE HBx 1.0 1.8 5.0 1294 1098 A 59 PHE HE% A 59 PHE HBy 1.0 1.8 5.0 1295 1099 A 60 SER H A 59 PHE HBy 1.0 1.8 5.0 1296 1100 A 60 SER H A 59 PHE HBx 1.0 1.8 5.0 1297 1101 A 61 LYS H A 59 PHE HBx 1.0 1.8 5.0 1298 1101 A 61 LYS H A 59 PHE HBy 1.0 1.8 5.0 1299 1102 A 59 PHE HZ A 69 VAL HA 1.0 1.8 5.0 1300 1103 A 69 VAL HG1% A 59 PHE HZ 1.0 1.8 5.0 1301 1104 A 70 ILE H A 59 PHE HZ 1.0 1.8 5.0 1302 1105 A 59 PHE HZ A 70 ILE HG2% 1.0 1.8 5.0 1303 1106 A 60 SER H A 60 SER HA 1.0 1.8 5.0 1304 1107 A 60 SER H A 60 SER HBy 1.0 1.8 3.5 1305 1107 A 60 SER H A 60 SER HBx 1.0 1.8 3.5 1306 1108 A 60 SER H A 61 LYS H 1.0 1.8 3.5 1307 1109 A 60 SER H A 61 LYS HBx 1.0 1.8 5.0 1308 1109 A 60 SER H A 61 LYS HBy 1.0 1.8 5.0 1309 1110 A 61 LYS H A 60 SER HA 1.0 1.8 5.0 1310 1111 A 60 SER HA A 63 LYS H 1.0 1.8 5.0 1311 1112 A 60 SER HA A 63 LYS HGy 1.0 1.8 5.0 1312 1112 A 60 SER HA A 63 LYS HGx 1.0 1.8 5.0 1313 1113 A 60 SER HA A 63 LYS HDy 1.0 1.8 5.0 1314 1113 A 60 SER HA A 63 LYS HDx 1.0 1.8 5.0 1315 1114 A 60 SER HA A 63 LYS HEy 1.0 1.8 5.0 1316 1115 A 60 SER HA A 63 LYS HEx 1.0 1.8 5.0 1317 1116 A 61 LYS H A 60 SER HBy 1.0 1.8 5.0 1318 1116 A 61 LYS H A 60 SER HBx 1.0 1.8 5.0 1319 1117 A 61 LYS H A 61 LYS HA 1.0 1.8 5.0 1320 1118 A 61 LYS H A 61 LYS HBx 1.0 1.8 3.5 1321 1118 A 61 LYS H A 61 LYS HBy 1.0 1.8 3.5 1322 1119 A 61 LYS H A 61 LYS HGy 1.0 1.8 5.0 1323 1119 A 61 LYS H A 61 LYS HGx 1.0 1.8 5.0 1324 1120 A 61 LYS H A 61 LYS HDy 1.0 1.8 5.0 1325 1120 A 61 LYS H A 61 LYS HDx 1.0 1.8 5.0 1326 1121 A 61 LYS H A 62 VAL H 1.0 1.8 5.0 1327 1122 A 61 LYS H A 62 VAL HG1% 1.0 1.8 5.0 1328 1123 A 61 LYS H A 63 LYS H 1.0 1.8 5.0 1329 1124 A 61 LYS HA A 61 LYS HGy 1.0 1.8 5.0 1330 1124 A 61 LYS HA A 61 LYS HGx 1.0 1.8 5.0 1331 1125 A 61 LYS HA A 62 VAL H 1.0 1.8 5.0 1332 1126 A 61 LYS HBx A 61 LYS HDy 1.0 1.8 5.0 1333 1126 A 61 LYS HBy A 61 LYS HDy 1.0 1.8 5.0 1334 1126 A 61 LYS HDx A 61 LYS HBx 1.0 1.8 5.0 1335 1126 A 61 LYS HDx A 61 LYS HBy 1.0 1.8 5.0 1336 1127 A 61 LYS HBy A 61 LYS HEy 1.0 1.8 5.0 1337 1127 A 61 LYS HBx A 61 LYS HEy 1.0 1.8 5.0 1338 1127 A 61 LYS HEx A 61 LYS HBx 1.0 1.8 5.0 1339 1127 A 61 LYS HEx A 61 LYS HBy 1.0 1.8 5.0 1340 1128 A 62 VAL H A 61 LYS HBx 1.0 1.8 3.5 1341 1128 A 61 LYS HBy A 62 VAL H 1.0 1.8 3.5 1342 1129 A 62 VAL HG1% A 61 LYS HBx 1.0 1.8 5.0 1343 1129 A 61 LYS HBy A 62 VAL HG1% 1.0 1.8 5.0 1344 1130 A 62 VAL H A 61 LYS HGy 1.0 1.8 5.0 1345 1130 A 62 VAL H A 61 LYS HGx 1.0 1.8 5.0 1346 1131 A 62 VAL H A 61 LYS HDy 1.0 1.8 5.0 1347 1131 A 61 LYS HDx A 62 VAL H 1.0 1.8 5.0 1348 1132 A 62 VAL H A 62 VAL HA 1.0 1.8 5.0 1349 1133 A 62 VAL H A 62 VAL HB 1.0 1.8 5.0 1350 1134 A 62 VAL H A 62 VAL HG1% 1.0 1.8 5.0 1351 1135 A 62 VAL H A 62 VAL HG2% 1.0 1.8 5.0 1352 1136 A 62 VAL H A 63 LYS H 1.0 1.8 3.5 1353 1137 A 62 VAL H A 63 LYS HBy 1.0 1.8 5.0 1354 1137 A 62 VAL H A 63 LYS HBx 1.0 1.8 5.0 1355 1138 A 62 VAL HG1% A 62 VAL HA 1.0 1.8 5.0 1356 1139 A 62 VAL HG2% A 62 VAL HA 1.0 1.8 5.0 1357 1140 A 63 LYS H A 62 VAL HA 1.0 1.8 5.0 1358 1141 A 63 LYS H A 62 VAL HB 1.0 1.8 5.0 1359 1142 A 62 VAL HG2% A 63 LYS H 1.0 1.8 5.0 1360 1143 A 62 VAL HG2% A 63 LYS HA 1.0 1.8 5.0 1361 1144 A 62 VAL HG1% A 70 ILE HG2% 1.0 1.8 5.0 1362 1145 A 62 VAL HG2% A 70 ILE HG2% 1.0 1.8 5.0 1363 1146 A 62 VAL HG1% A 74 GLU HBy 1.0 1.8 5.0 1364 1146 A 62 VAL HG1% A 74 GLU HBx 1.0 1.8 5.0 1365 1147 A 62 VAL HG2% A 74 GLU HBy 1.0 1.8 5.0 1366 1147 A 62 VAL HG2% A 74 GLU HBx 1.0 1.8 5.0 1367 1148 A 62 VAL HG1% A 77 LYS H 1.0 1.8 5.0 1368 1149 A 62 VAL HG1% A 77 LYS HBy 1.0 1.8 5.0 1369 1150 A 62 VAL HG1% A 77 LYS HBx 1.0 1.8 5.0 1370 1151 A 62 VAL HG1% A 77 LYS HGx 1.0 1.8 5.0 1371 1151 A 62 VAL HG1% A 77 LYS HGy 1.0 1.8 5.0 1372 1152 A 62 VAL HG1% A 78 ALA H 1.0 1.8 5.0 1373 1153 A 62 VAL HG2% A 78 ALA H 1.0 1.8 5.0 1374 1154 A 62 VAL HG1% A 78 ALA HA 1.0 1.8 5.0 1375 1155 A 62 VAL HG2% A 78 ALA HA 1.0 1.8 5.0 1376 1156 A 78 ALA HB% A 62 VAL HG1% 1.0 1.8 5.0 1377 1157 A 78 ALA HB% A 62 VAL HG2% 1.0 1.8 5.0 1378 1158 A 62 VAL HG1% A 81 GLU HGx 1.0 1.8 5.0 1379 1158 A 62 VAL HG1% A 81 GLU HGy 1.0 1.8 5.0 1380 1159 A 63 LYS H A 63 LYS HA 1.0 1.8 5.0 1381 1160 A 63 LYS H A 63 LYS HBy 1.0 1.8 5.0 1382 1161 A 63 LYS H A 63 LYS HBx 1.0 1.8 5.0 1383 1162 A 63 LYS H A 63 LYS HGy 1.0 1.8 5.0 1384 1162 A 63 LYS H A 63 LYS HGx 1.0 1.8 5.0 1385 1163 A 63 LYS H A 64 GLY H 1.0 1.8 5.0 1386 1164 A 70 ILE HG2% A 63 LYS H 1.0 1.8 5.0 1387 1165 A 63 LYS HA A 63 LYS HGy 1.0 1.8 5.0 1388 1165 A 63 LYS HGx A 63 LYS HA 1.0 1.8 5.0 1389 1166 A 63 LYS HA A 63 LYS HDy 1.0 1.8 5.0 1390 1166 A 63 LYS HDx A 63 LYS HA 1.0 1.8 5.0 1391 1167 A 63 LYS HA A 64 GLY H 1.0 1.8 3.5 1392 1168 A 63 LYS HA A 67 ALA HB% 1.0 1.8 5.0 1393 1169 A 70 ILE HG2% A 63 LYS HA 1.0 1.8 5.0 1394 1170 A 63 LYS HDx A 63 LYS HBy 1.0 1.8 5.0 1395 1170 A 63 LYS HBy A 63 LYS HDy 1.0 1.8 5.0 1396 1171 A 63 LYS HDx A 63 LYS HBx 1.0 1.8 5.0 1397 1171 A 63 LYS HBx A 63 LYS HDy 1.0 1.8 5.0 1398 1172 A 63 LYS HEy A 63 LYS HBx 1.0 1.8 5.0 1399 1172 A 63 LYS HEy A 63 LYS HBy 1.0 1.8 5.0 1400 1173 A 63 LYS HBy A 63 LYS HEx 1.0 1.8 5.0 1401 1173 A 63 LYS HBx A 63 LYS HEx 1.0 1.8 5.0 1402 1174 A 64 GLY H A 63 LYS HBy 1.0 1.8 5.0 1403 1175 A 63 LYS HBx A 64 GLY H 1.0 1.8 5.0 1404 1176 A 70 ILE HG2% A 63 LYS HBy 1.0 1.8 5.0 1405 1177 A 70 ILE HG2% A 63 LYS HBx 1.0 1.8 5.0 1406 1178 A 64 GLY H A 63 LYS HGy 1.0 1.8 5.0 1407 1178 A 63 LYS HGx A 64 GLY H 1.0 1.8 5.0 1408 1179 A 70 ILE HG2% A 63 LYS HGy 1.0 1.8 5.0 1409 1179 A 70 ILE HG2% A 63 LYS HGx 1.0 1.8 5.0 1410 1180 A 64 GLY H A 64 GLY HAy 1.0 1.8 5.0 1411 1181 A 64 GLY H A 64 GLY HAx 1.0 1.8 5.0 1412 1182 A 64 GLY H A 65 LYS H 1.0 1.8 5.0 1413 1183 A 64 GLY H A 67 ALA HB% 1.0 1.8 5.0 1414 1184 A 64 GLY HAy A 65 LYS H 1.0 1.8 5.0 1415 1185 A 64 GLY HAx A 65 LYS H 1.0 1.8 5.0 1416 1186 A 65 LYS H A 65 LYS HA 1.0 1.8 5.0 1417 1187 A 65 LYS H A 65 LYS HBy 1.0 1.8 5.0 1418 1187 A 65 LYS H A 65 LYS HBx 1.0 1.8 5.0 1419 1188 A 65 LYS H A 65 LYS HGx 1.0 1.8 5.0 1420 1188 A 65 LYS H A 65 LYS HGy 1.0 1.8 5.0 1421 1189 A 65 LYS HA A 65 LYS HGx 1.0 1.8 5.0 1422 1189 A 65 LYS HA A 65 LYS HGy 1.0 1.8 5.0 1423 1190 A 65 LYS HA A 67 ALA H 1.0 1.8 5.0 1424 1191 A 67 ALA H A 66 SER H 1.0 1.8 5.0 1425 1192 A 67 ALA H A 66 SER HA 1.0 1.8 5.0 1426 1193 A 67 ALA H A 66 SER HBy 1.0 1.8 5.0 1427 1193 A 67 ALA H A 66 SER HBx 1.0 1.8 5.0 1428 1194 A 67 ALA H A 67 ALA HA 1.0 1.8 5.0 1429 1195 A 67 ALA HB% A 67 ALA H 1.0 1.8 5.0 1430 1196 A 67 ALA HA A 69 VAL H 1.0 1.8 5.0 1431 1197 A 67 ALA HB% A 69 VAL H 1.0 1.8 5.0 1432 1198 A 69 VAL HG2% A 67 ALA HB% 1.0 1.8 5.0 1433 1199 A 68 ARG HA A 68 ARG HGx 1.0 1.8 5.0 1434 1199 A 68 ARG HA A 68 ARG HGy 1.0 1.8 5.0 1435 1200 A 69 VAL H A 68 ARG HA 1.0 1.8 3.5 1436 1201 A 68 ARG HBy A 68 ARG HDy 1.0 1.8 5.0 1437 1201 A 68 ARG HBy A 68 ARG HDx 1.0 1.8 5.0 1438 1202 A 68 ARG HBx A 68 ARG HDy 1.0 1.8 5.0 1439 1202 A 68 ARG HDx A 68 ARG HBx 1.0 1.8 5.0 1440 1203 A 69 VAL H A 68 ARG HBy 1.0 1.8 5.0 1441 1204 A 69 VAL H A 68 ARG HBx 1.0 1.8 5.0 1442 1205 A 69 VAL H A 68 ARG HGx 1.0 1.8 5.0 1443 1205 A 69 VAL H A 68 ARG HGy 1.0 1.8 5.0 1444 1206 A 69 VAL HG1% A 68 ARG HGx 1.0 1.8 5.0 1445 1206 A 69 VAL HG1% A 68 ARG HGy 1.0 1.8 5.0 1446 1207 A 69 VAL HA A 69 VAL H 1.0 1.8 5.0 1447 1208 A 69 VAL HB A 69 VAL H 1.0 1.8 5.0 1448 1209 A 69 VAL HG1% A 69 VAL H 1.0 1.8 5.0 1449 1210 A 69 VAL HG2% A 69 VAL H 1.0 1.8 5.0 1450 1211 A 70 ILE H A 69 VAL H 1.0 1.8 6.0 1451 1212 A 69 VAL HG1% A 69 VAL HA 1.0 1.8 5.0 1452 1213 A 69 VAL HG2% A 69 VAL HA 1.0 1.8 5.0 1453 1214 A 70 ILE H A 69 VAL HA 1.0 1.8 3.5 1454 1215 A 69 VAL HB A 70 ILE H 1.0 1.8 5.0 1455 1216 A 69 VAL HG1% A 70 ILE H 1.0 1.8 5.0 1456 1217 A 69 VAL HG2% A 70 ILE H 1.0 1.8 5.0 1457 1218 A 70 ILE H A 70 ILE HA 1.0 1.8 5.0 1458 1219 A 70 ILE H A 70 ILE HG1y 1.0 1.8 5.0 1459 1220 A 70 ILE H A 70 ILE HG1x 1.0 1.8 5.0 1460 1221 A 70 ILE H A 70 ILE HG2% 1.0 1.8 5.0 1461 1222 A 70 ILE H A 70 ILE HD1% 1.0 1.8 5.0 1462 1223 A 70 ILE H A 71 ASN H 1.0 1.8 5.0 1463 1224 A 70 ILE HA A 70 ILE HG1x 1.0 1.8 5.0 1464 1224 A 70 ILE HG1y A 70 ILE HA 1.0 1.8 5.0 1465 1225 A 70 ILE HG2% A 70 ILE HA 1.0 1.8 5.0 1466 1226 A 70 ILE HA A 71 ASN H 1.0 1.8 3.5 1467 1227 A 70 ILE HA A 74 GLU HBy 1.0 1.8 5.0 1468 1227 A 74 GLU HBx A 70 ILE HA 1.0 1.8 5.0 1469 1228 A 70 ILE HD1% A 70 ILE HB 1.0 1.8 5.0 1470 1229 A 71 ASN H A 70 ILE HB 1.0 1.8 5.0 1471 1230 A 70 ILE HB A 74 GLU HBy 1.0 1.8 5.0 1472 1231 A 74 GLU HBx A 70 ILE HB 1.0 1.8 5.0 1473 1232 A 70 ILE HB A 75 PHE H 1.0 1.8 5.0 1474 1233 A 70 ILE HG1y A 70 ILE HG2% 1.0 1.8 5.0 1475 1234 A 70 ILE HG2% A 70 ILE HG1x 1.0 1.8 5.0 1476 1235 A 71 ASN H A 70 ILE HG1x 1.0 1.8 5.0 1477 1235 A 70 ILE HG1y A 71 ASN H 1.0 1.8 5.0 1478 1236 A 70 ILE HD1% A 70 ILE HG2% 1.0 1.8 5.0 1479 1237 A 70 ILE HG2% A 71 ASN H 1.0 1.8 5.0 1480 1238 A 70 ILE HG2% A 74 GLU HBy 1.0 1.8 5.0 1481 1238 A 70 ILE HG2% A 74 GLU HBx 1.0 1.8 5.0 1482 1239 A 70 ILE HD1% A 71 ASN H 1.0 1.8 5.0 1483 1240 A 70 ILE HD1% A 75 PHE H 1.0 1.8 5.0 1484 1241 A 70 ILE HD1% A 75 PHE HA 1.0 1.8 5.0 1485 1242 A 70 ILE HD1% A 75 PHE HBy 1.0 1.8 5.0 1486 1243 A 70 ILE HD1% A 75 PHE HBx 1.0 1.8 5.0 1487 1244 A 75 PHE HD% A 70 ILE HD1% 1.0 1.8 5.0 1488 1245 A 70 ILE HD1% A 78 ALA HB% 1.0 1.8 5.0 1489 1246 A 71 ASN HA A 71 ASN H 1.0 1.8 5.0 1490 1247 A 71 ASN H A 71 ASN HBy 1.0 1.8 5.0 1491 1248 A 71 ASN H A 71 ASN HBx 1.0 1.8 5.0 1492 1249 A 71 ASN H A 71 ASN HD21 1.0 1.8 5.0 1493 1250 A 71 ASN H A 71 ASN HD22 1.0 1.8 5.0 1494 1251 A 71 ASN H A 74 GLU H 1.0 1.8 5.0 1495 1252 A 71 ASN H A 74 GLU HBy 1.0 1.8 5.0 1496 1253 A 74 GLU HBx A 71 ASN H 1.0 1.8 5.0 1497 1254 A 71 ASN HA A 71 ASN HD21 1.0 1.8 6.0 1498 1255 A 71 ASN HA A 71 ASN HD22 1.0 1.8 6.0 1499 1256 A 71 ASN HA A 72 TYR H 1.0 1.8 5.0 1500 1257 A 71 ASN HD21 A 71 ASN HBy 1.0 1.8 5.0 1501 1258 A 71 ASN HD22 A 71 ASN HBy 1.0 1.8 5.0 1502 1259 A 71 ASN HD21 A 71 ASN HBx 1.0 1.8 5.0 1503 1260 A 71 ASN HD22 A 71 ASN HBx 1.0 1.8 5.0 1504 1261 A 72 TYR H A 71 ASN HBy 1.0 1.8 5.0 1505 1262 A 72 TYR H A 71 ASN HBx 1.0 1.8 5.0 1506 1263 A 73 GLU H A 71 ASN HBy 1.0 1.8 5.0 1507 1263 A 71 ASN HBx A 73 GLU H 1.0 1.8 5.0 1508 1264 A 71 ASN HD22 A 73 GLU H 1.0 1.8 5.0 1509 1265 A 71 ASN HD22 A 73 GLU HBy 1.0 1.8 5.0 1510 1265 A 71 ASN HD22 A 73 GLU HBx 1.0 1.8 5.0 1511 1266 A 71 ASN HD22 A 74 GLU HGx 1.0 1.8 5.0 1512 1266 A 71 ASN HD22 A 74 GLU HGy 1.0 1.8 5.0 1513 1267 A 72 TYR HD% A 73 GLU H 1.0 1.8 5.0 1514 1268 A 72 TYR HD% A 73 GLU HGy 1.0 1.8 5.0 1515 1268 A 72 TYR HD% A 73 GLU HGx 1.0 1.8 5.0 1516 1269 A 72 TYR HD% A 75 PHE HBx 1.0 1.8 5.0 1517 1269 A 72 TYR HD% A 75 PHE HBy 1.0 1.8 5.0 1518 1270 A 72 TYR HD% A 76 LYS HGx 1.0 1.8 5.0 1519 1270 A 72 TYR HD% A 76 LYS HGy 1.0 1.8 5.0 1520 1271 A 72 TYR HE% A 76 LYS HEx 1.0 1.8 5.0 1521 1271 A 72 TYR HE% A 76 LYS HEy 1.0 1.8 5.0 1522 1272 A 72 TYR H A 72 TYR HD% 1.0 1.8 5.0 1523 1273 A 72 TYR H A 72 TYR HA 1.0 1.8 5.0 1524 1274 A 72 TYR H A 72 TYR HBy 1.0 1.8 5.0 1525 1275 A 72 TYR H A 72 TYR HBx 1.0 1.8 5.0 1526 1276 A 72 TYR H A 73 GLU H 1.0 1.8 5.0 1527 1277 A 72 TYR H A 74 GLU H 1.0 1.8 5.0 1528 1278 A 72 TYR HA A 72 TYR HD% 1.0 1.8 5.0 1529 1279 A 72 TYR HE% A 72 TYR HA 1.0 1.8 5.0 1530 1280 A 72 TYR HA A 73 GLU H 1.0 1.8 5.0 1531 1281 A 72 TYR HA A 74 GLU H 1.0 1.8 5.0 1532 1282 A 72 TYR HA A 75 PHE H 1.0 1.8 5.0 1533 1283 A 72 TYR HA A 75 PHE HBx 1.0 1.8 5.0 1534 1283 A 72 TYR HA A 75 PHE HBy 1.0 1.8 5.0 1535 1284 A 72 TYR HA A 75 PHE HD% 1.0 1.8 5.0 1536 1285 A 72 TYR HA A 76 LYS H 1.0 1.8 5.0 1537 1286 A 72 TYR HD% A 72 TYR HBy 1.0 1.8 5.0 1538 1287 A 72 TYR HD% A 72 TYR HBx 1.0 1.8 5.0 1539 1288 A 72 TYR HE% A 72 TYR HBx 1.0 1.8 5.0 1540 1288 A 72 TYR HE% A 72 TYR HBy 1.0 1.8 5.0 1541 1289 A 73 GLU H A 72 TYR HBy 1.0 1.8 5.0 1542 1290 A 73 GLU H A 72 TYR HBx 1.0 1.8 5.0 1543 1291 A 73 GLU H A 73 GLU HA 1.0 1.8 3.5 1544 1292 A 73 GLU H A 73 GLU HBy 1.0 1.8 5.0 1545 1293 A 73 GLU H A 73 GLU HBx 1.0 1.8 5.0 1546 1294 A 73 GLU H A 73 GLU HGy 1.0 1.8 5.0 1547 1294 A 73 GLU H A 73 GLU HGx 1.0 1.8 5.0 1548 1295 A 74 GLU H A 73 GLU H 1.0 1.8 5.0 1549 1296 A 75 PHE H A 73 GLU H 1.0 1.8 5.0 1550 1297 A 73 GLU HA A 73 GLU HGy 1.0 1.8 5.0 1551 1297 A 73 GLU HGx A 73 GLU HA 1.0 1.8 5.0 1552 1298 A 74 GLU H A 73 GLU HA 1.0 1.8 5.0 1553 1299 A 76 LYS H A 73 GLU HA 1.0 1.8 5.0 1554 1300 A 73 GLU HA A 76 LYS HBy 1.0 1.8 5.0 1555 1301 A 73 GLU HA A 76 LYS HBx 1.0 1.8 5.0 1556 1302 A 76 LYS HEy A 73 GLU HA 1.0 1.8 5.0 1557 1303 A 73 GLU HA A 76 LYS HEx 1.0 1.8 5.0 1558 1304 A 74 GLU H A 73 GLU HBy 1.0 1.8 5.0 1559 1305 A 74 GLU H A 73 GLU HBx 1.0 1.8 5.0 1560 1306 A 74 GLU H A 73 GLU HGy 1.0 1.8 5.0 1561 1306 A 74 GLU H A 73 GLU HGx 1.0 1.8 5.0 1562 1307 A 74 GLU H A 74 GLU HA 1.0 1.8 3.5 1563 1308 A 74 GLU H A 74 GLU HBy 1.0 1.8 5.0 1564 1309 A 74 GLU HBx A 74 GLU H 1.0 1.8 5.0 1565 1310 A 74 GLU H A 74 GLU HGy 1.0 1.8 5.0 1566 1311 A 74 GLU H A 74 GLU HGx 1.0 1.8 5.0 1567 1312 A 75 PHE H A 74 GLU H 1.0 1.8 5.0 1568 1313 A 74 GLU H A 75 PHE HBy 1.0 1.8 5.0 1569 1314 A 74 GLU H A 75 PHE HBx 1.0 1.8 5.0 1570 1315 A 74 GLU H A 76 LYS H 1.0 1.8 5.0 1571 1316 A 74 GLU HGy A 74 GLU HA 1.0 1.8 5.0 1572 1317 A 74 GLU HA A 74 GLU HGx 1.0 1.8 5.0 1573 1318 A 75 PHE H A 74 GLU HA 1.0 1.8 5.0 1574 1319 A 77 LYS H A 74 GLU HA 1.0 1.8 5.0 1575 1320 A 77 LYS HBy A 74 GLU HA 1.0 1.8 5.0 1576 1321 A 77 LYS HBx A 74 GLU HA 1.0 1.8 5.0 1577 1322 A 74 GLU HA A 77 LYS HGx 1.0 1.8 5.0 1578 1322 A 77 LYS HGy A 74 GLU HA 1.0 1.8 5.0 1579 1323 A 78 ALA H A 74 GLU HA 1.0 1.8 5.0 1580 1324 A 75 PHE H A 74 GLU HBy 1.0 1.8 5.0 1581 1325 A 74 GLU HBx A 75 PHE H 1.0 1.8 5.0 1582 1326 A 75 PHE H A 75 PHE HA 1.0 1.8 5.0 1583 1327 A 75 PHE H A 75 PHE HBy 1.0 1.8 5.0 1584 1328 A 75 PHE H A 75 PHE HBx 1.0 1.8 5.0 1585 1329 A 75 PHE HD% A 75 PHE H 1.0 1.8 5.0 1586 1330 A 75 PHE H A 76 LYS H 1.0 1.8 5.0 1587 1331 A 75 PHE H A 76 LYS HBy 1.0 1.8 5.0 1588 1331 A 75 PHE H A 76 LYS HBx 1.0 1.8 5.0 1589 1332 A 77 LYS H A 75 PHE H 1.0 1.8 5.0 1590 1333 A 75 PHE HD% A 75 PHE HA 1.0 1.8 5.0 1591 1334 A 75 PHE HA A 76 LYS H 1.0 1.8 5.0 1592 1335 A 77 LYS H A 75 PHE HA 1.0 1.8 5.0 1593 1336 A 78 ALA H A 75 PHE HA 1.0 1.8 5.0 1594 1337 A 78 ALA HB% A 75 PHE HA 1.0 1.8 5.0 1595 1338 A 75 PHE HD% A 75 PHE HBy 1.0 1.8 5.0 1596 1339 A 75 PHE HD% A 75 PHE HBx 1.0 1.8 5.0 1597 1340 A 75 PHE HBy A 76 LYS H 1.0 1.8 5.0 1598 1341 A 76 LYS H A 75 PHE HBx 1.0 1.8 5.0 1599 1342 A 75 PHE HZ A 79 LEU HD1% 1.0 1.8 5.0 1600 1343 A 75 PHE HZ A 79 LEU HD2% 1.0 1.8 5.0 1601 1344 A 75 PHE HZ A 103 VAL HG1% 1.0 1.8 5.0 1602 1345 A 76 LYS H A 76 LYS HA 1.0 1.8 5.0 1603 1346 A 76 LYS H A 76 LYS HBy 1.0 1.8 5.0 1604 1347 A 76 LYS H A 76 LYS HBx 1.0 1.8 5.0 1605 1348 A 76 LYS HGy A 76 LYS H 1.0 1.8 5.0 1606 1349 A 76 LYS H A 76 LYS HGx 1.0 1.8 5.0 1607 1350 A 76 LYS H A 76 LYS HDy 1.0 1.8 5.0 1608 1351 A 76 LYS H A 76 LYS HDx 1.0 1.8 5.0 1609 1352 A 76 LYS H A 76 LYS HEx 1.0 1.8 5.0 1610 1352 A 76 LYS HEy A 76 LYS H 1.0 1.8 5.0 1611 1353 A 77 LYS H A 76 LYS H 1.0 1.8 3.5 1612 1354 A 78 ALA H A 76 LYS H 1.0 1.8 5.0 1613 1355 A 79 LEU HD1% A 76 LYS H 1.0 1.8 5.0 1614 1356 A 76 LYS HGy A 76 LYS HA 1.0 1.8 5.0 1615 1357 A 76 LYS HA A 76 LYS HGx 1.0 1.8 5.0 1616 1358 A 76 LYS HA A 76 LYS HDy 1.0 1.8 5.0 1617 1359 A 76 LYS HA A 76 LYS HDx 1.0 1.8 5.0 1618 1360 A 77 LYS H A 76 LYS HA 1.0 1.8 5.0 1619 1361 A 79 LEU H A 76 LYS HA 1.0 1.8 5.0 1620 1362 A 76 LYS HA A 79 LEU HBx 1.0 1.8 5.0 1621 1362 A 76 LYS HA A 79 LEU HBy 1.0 1.8 5.0 1622 1363 A 79 LEU HG A 76 LYS HA 1.0 1.8 5.0 1623 1364 A 79 LEU HD1% A 76 LYS HA 1.0 1.8 5.0 1624 1365 A 76 LYS HA A 80 GLU H 1.0 1.8 5.0 1625 1366 A 76 LYS HA A 96 PHE HE% 1.0 1.8 5.0 1626 1367 A 96 PHE HZ A 76 LYS HA 1.0 1.8 5.0 1627 1368 A 76 LYS HDy A 76 LYS HBy 1.0 1.8 5.0 1628 1369 A 76 LYS HDx A 76 LYS HBy 1.0 1.8 5.0 1629 1370 A 76 LYS HBx A 76 LYS HDy 1.0 1.8 5.0 1630 1371 A 76 LYS HBx A 76 LYS HDx 1.0 1.8 5.0 1631 1372 A 76 LYS HBx A 76 LYS HEx 1.0 1.8 5.0 1632 1372 A 76 LYS HBy A 76 LYS HEx 1.0 1.8 5.0 1633 1372 A 76 LYS HEy A 76 LYS HBy 1.0 1.8 5.0 1634 1372 A 76 LYS HEy A 76 LYS HBx 1.0 1.8 5.0 1635 1373 A 77 LYS H A 76 LYS HBy 1.0 1.8 5.0 1636 1374 A 77 LYS H A 76 LYS HBx 1.0 1.8 5.0 1637 1375 A 96 PHE HZ A 76 LYS HBy 1.0 1.8 5.0 1638 1376 A 96 PHE HZ A 76 LYS HBx 1.0 1.8 5.0 1639 1377 A 76 LYS HGy A 76 LYS HEx 1.0 1.8 5.0 1640 1377 A 76 LYS HGy A 76 LYS HEy 1.0 1.8 5.0 1641 1378 A 76 LYS HEy A 76 LYS HGx 1.0 1.8 5.0 1642 1378 A 76 LYS HEx A 76 LYS HGx 1.0 1.8 5.0 1643 1379 A 77 LYS H A 76 LYS HGx 1.0 1.8 5.0 1644 1379 A 77 LYS H A 76 LYS HGy 1.0 1.8 5.0 1645 1380 A 96 PHE HZ A 76 LYS HGx 1.0 1.8 5.0 1646 1380 A 96 PHE HZ A 76 LYS HGy 1.0 1.8 5.0 1647 1381 A 77 LYS H A 77 LYS HA 1.0 1.8 5.0 1648 1382 A 77 LYS H A 77 LYS HBy 1.0 1.8 5.0 1649 1383 A 77 LYS H A 77 LYS HBx 1.0 1.8 5.0 1650 1384 A 77 LYS H A 77 LYS HGy 1.0 1.8 5.0 1651 1385 A 77 LYS H A 77 LYS HGx 1.0 1.8 5.0 1652 1386 A 78 ALA H A 77 LYS H 1.0 1.8 3.5 1653 1387 A 78 ALA HB% A 77 LYS H 1.0 1.8 5.0 1654 1388 A 79 LEU H A 77 LYS H 1.0 1.8 5.0 1655 1389 A 77 LYS HGy A 77 LYS HA 1.0 1.8 5.0 1656 1390 A 77 LYS HA A 77 LYS HGx 1.0 1.8 5.0 1657 1391 A 77 LYS HA A 77 LYS HDy 1.0 1.8 5.0 1658 1391 A 77 LYS HA A 77 LYS HDx 1.0 1.8 5.0 1659 1392 A 78 ALA H A 77 LYS HA 1.0 1.8 5.0 1660 1393 A 80 GLU H A 77 LYS HA 1.0 1.8 5.0 1661 1394 A 77 LYS HA A 80 GLU HBy 1.0 1.8 5.0 1662 1395 A 77 LYS HA A 80 GLU HBx 1.0 1.8 5.0 1663 1396 A 77 LYS HBy A 77 LYS HDy 1.0 1.8 5.0 1664 1396 A 77 LYS HBy A 77 LYS HDx 1.0 1.8 5.0 1665 1397 A 77 LYS HBx A 77 LYS HDy 1.0 1.8 5.0 1666 1397 A 77 LYS HBx A 77 LYS HDx 1.0 1.8 5.0 1667 1398 A 78 ALA H A 77 LYS HBy 1.0 1.8 5.0 1668 1399 A 78 ALA H A 77 LYS HBx 1.0 1.8 5.0 1669 1400 A 77 LYS HGy A 77 LYS HEy 1.0 1.8 5.0 1670 1400 A 77 LYS HGy A 77 LYS HEx 1.0 1.8 5.0 1671 1401 A 77 LYS HEy A 77 LYS HGx 1.0 1.8 5.0 1672 1401 A 77 LYS HEx A 77 LYS HGx 1.0 1.8 5.0 1673 1402 A 78 ALA H A 77 LYS HGx 1.0 1.8 5.0 1674 1402 A 78 ALA H A 77 LYS HGy 1.0 1.8 5.0 1675 1403 A 78 ALA H A 78 ALA HA 1.0 1.8 5.0 1676 1404 A 78 ALA HB% A 78 ALA H 1.0 1.8 5.0 1677 1405 A 79 LEU H A 78 ALA H 1.0 1.8 3.5 1678 1406 A 79 LEU HG A 78 ALA H 1.0 1.8 5.0 1679 1407 A 79 LEU H A 78 ALA HA 1.0 1.8 5.0 1680 1408 A 78 ALA HA A 81 GLU H 1.0 1.8 5.0 1681 1409 A 78 ALA HA A 81 GLU HBy 1.0 1.8 5.0 1682 1410 A 78 ALA HA A 81 GLU HBx 1.0 1.8 5.0 1683 1411 A 78 ALA HA A 81 GLU HGx 1.0 1.8 5.0 1684 1411 A 78 ALA HA A 81 GLU HGy 1.0 1.8 5.0 1685 1412 A 78 ALA HA A 82 LEU H 1.0 1.8 5.0 1686 1413 A 78 ALA HB% A 79 LEU H 1.0 1.8 5.0 1687 1414 A 78 ALA HB% A 79 LEU HA 1.0 1.8 5.0 1688 1415 A 79 LEU HD2% A 78 ALA HB% 1.0 1.8 5.0 1689 1416 A 78 ALA HB% A 80 GLU H 1.0 1.8 5.0 1690 1417 A 78 ALA HB% A 81 GLU H 1.0 1.8 5.0 1691 1418 A 79 LEU H A 79 LEU HA 1.0 1.8 5.0 1692 1419 A 79 LEU H A 79 LEU HBy 1.0 1.8 5.0 1693 1420 A 79 LEU H A 79 LEU HBx 1.0 1.8 5.0 1694 1421 A 79 LEU H A 79 LEU HG 1.0 1.8 5.0 1695 1422 A 79 LEU HD1% A 79 LEU H 1.0 1.8 5.0 1696 1423 A 79 LEU HD2% A 79 LEU H 1.0 1.8 5.0 1697 1424 A 79 LEU H A 80 GLU H 1.0 1.8 5.0 1698 1425 A 79 LEU H A 96 PHE HE% 1.0 1.8 5.0 1699 1426 A 79 LEU HA A 79 LEU HG 1.0 1.8 5.0 1700 1427 A 79 LEU HD1% A 79 LEU HA 1.0 1.8 5.0 1701 1428 A 79 LEU HD2% A 79 LEU HA 1.0 1.8 5.0 1702 1429 A 79 LEU HA A 80 GLU H 1.0 1.8 5.0 1703 1430 A 79 LEU HA A 82 LEU H 1.0 1.8 5.0 1704 1431 A 79 LEU HA A 82 LEU HBy 1.0 1.8 5.0 1705 1432 A 79 LEU HA A 82 LEU HBx 1.0 1.8 5.0 1706 1433 A 82 LEU HD1% A 79 LEU HA 1.0 1.8 5.0 1707 1434 A 79 LEU HA A 99 ILE HG2% 1.0 1.8 5.0 1708 1435 A 79 LEU HA A 99 ILE HD1% 1.0 1.8 5.0 1709 1436 A 79 LEU HD1% A 79 LEU HBy 1.0 1.8 5.0 1710 1437 A 79 LEU HD2% A 79 LEU HBy 1.0 1.8 5.0 1711 1438 A 79 LEU HD1% A 79 LEU HBx 1.0 1.8 5.0 1712 1439 A 79 LEU HD2% A 79 LEU HBx 1.0 1.8 5.0 1713 1440 A 79 LEU HBy A 80 GLU H 1.0 1.8 5.0 1714 1441 A 80 GLU H A 79 LEU HBx 1.0 1.8 5.0 1715 1442 A 79 LEU HBy A 96 PHE HE% 1.0 1.8 5.0 1716 1443 A 96 PHE HE% A 79 LEU HBx 1.0 1.8 5.0 1717 1444 A 99 ILE HG2% A 79 LEU HBx 1.0 1.8 5.0 1718 1444 A 79 LEU HBy A 99 ILE HG2% 1.0 1.8 5.0 1719 1445 A 99 ILE HD1% A 79 LEU HBx 1.0 1.8 5.0 1720 1445 A 99 ILE HD1% A 79 LEU HBy 1.0 1.8 5.0 1721 1446 A 79 LEU HD1% A 80 GLU H 1.0 1.8 5.0 1722 1447 A 79 LEU HD2% A 80 GLU H 1.0 1.8 5.0 1723 1448 A 79 LEU HD2% A 82 LEU H 1.0 1.8 5.0 1724 1449 A 82 LEU HD1% A 79 LEU HD2% 1.0 1.8 5.0 1725 1450 A 79 LEU HD2% A 83 ALA H 1.0 1.8 5.0 1726 1451 A 79 LEU HD2% A 99 ILE HG1y 1.0 1.8 5.0 1727 1452 A 79 LEU HD2% A 99 ILE HG1x 1.0 1.8 5.0 1728 1453 A 79 LEU HD1% A 99 ILE HG2% 1.0 1.8 5.0 1729 1454 A 79 LEU HD2% A 99 ILE HG2% 1.0 1.8 5.0 1730 1455 A 79 LEU HD1% A 100 CYS HA 1.0 1.8 5.0 1731 1456 A 79 LEU HD1% A 103 VAL HG2% 1.0 1.8 5.0 1732 1457 A 80 GLU H A 80 GLU HA 1.0 1.8 5.0 1733 1458 A 80 GLU H A 80 GLU HBy 1.0 1.8 5.0 1734 1459 A 80 GLU H A 80 GLU HBx 1.0 1.8 5.0 1735 1460 A 80 GLU H A 80 GLU HGy 1.0 1.8 5.0 1736 1461 A 80 GLU H A 80 GLU HGx 1.0 1.8 5.0 1737 1462 A 80 GLU H A 81 GLU H 1.0 1.8 5.0 1738 1463 A 80 GLU H A 96 PHE HD% 1.0 1.8 5.0 1739 1464 A 80 GLU H A 96 PHE HE% 1.0 1.8 5.0 1740 1465 A 80 GLU HA A 80 GLU HGy 1.0 1.8 5.0 1741 1466 A 80 GLU HA A 80 GLU HGx 1.0 1.8 5.0 1742 1467 A 81 GLU H A 80 GLU HA 1.0 1.8 5.0 1743 1468 A 80 GLU HA A 83 ALA HB% 1.0 1.8 5.0 1744 1469 A 80 GLU HA A 84 THR H 1.0 1.8 5.0 1745 1470 A 80 GLU HA A 84 THR HG2% 1.0 1.8 5.0 1746 1471 A 80 GLU HA A 96 PHE HD% 1.0 1.8 5.0 1747 1472 A 96 PHE HE% A 80 GLU HA 1.0 1.8 5.0 1748 1473 A 81 GLU H A 80 GLU HBy 1.0 1.8 5.0 1749 1474 A 81 GLU H A 80 GLU HBx 1.0 1.8 5.0 1750 1475 A 96 PHE HD% A 80 GLU HBy 1.0 1.8 5.0 1751 1475 A 96 PHE HD% A 80 GLU HBx 1.0 1.8 5.0 1752 1476 A 96 PHE HE% A 80 GLU HBy 1.0 1.8 5.0 1753 1476 A 96 PHE HE% A 80 GLU HBx 1.0 1.8 5.0 1754 1477 A 81 GLU H A 80 GLU HGy 1.0 1.8 5.0 1755 1478 A 81 GLU H A 80 GLU HGx 1.0 1.8 5.0 1756 1479 A 96 PHE HD% A 80 GLU HGy 1.0 1.8 5.0 1757 1480 A 96 PHE HD% A 80 GLU HGx 1.0 1.8 5.0 1758 1481 A 96 PHE HE% A 80 GLU HGx 1.0 1.8 5.0 1759 1481 A 96 PHE HE% A 80 GLU HGy 1.0 1.8 5.0 1760 1482 A 81 GLU H A 81 GLU HA 1.0 1.8 3.5 1761 1483 A 81 GLU HBy A 81 GLU H 1.0 1.8 5.0 1762 1484 A 81 GLU HBx A 81 GLU H 1.0 1.8 5.0 1763 1485 A 81 GLU HGy A 81 GLU H 1.0 1.8 5.0 1764 1486 A 81 GLU H A 81 GLU HGx 1.0 1.8 5.0 1765 1487 A 82 LEU H A 81 GLU H 1.0 1.8 3.5 1766 1488 A 81 GLU H A 83 ALA H 1.0 1.8 5.0 1767 1489 A 81 GLU HGy A 81 GLU HA 1.0 1.8 5.0 1768 1490 A 81 GLU HA A 81 GLU HGx 1.0 1.8 5.0 1769 1491 A 82 LEU H A 81 GLU HA 1.0 1.8 5.0 1770 1492 A 83 ALA H A 81 GLU HA 1.0 1.8 5.0 1771 1493 A 84 THR H A 81 GLU HA 1.0 1.8 5.0 1772 1494 A 81 GLU HA A 84 THR HB 1.0 1.8 5.0 1773 1495 A 81 GLU HA A 85 LYS H 1.0 1.8 5.0 1774 1496 A 81 GLU HBy A 82 LEU H 1.0 1.8 5.0 1775 1497 A 81 GLU HBx A 82 LEU H 1.0 1.8 5.0 1776 1498 A 82 LEU H A 82 LEU HA 1.0 1.8 5.0 1777 1499 A 82 LEU H A 82 LEU HBy 1.0 1.8 5.0 1778 1500 A 82 LEU H A 82 LEU HBx 1.0 1.8 5.0 1779 1501 A 82 LEU HG A 82 LEU H 1.0 1.8 5.0 1780 1502 A 82 LEU HD1% A 82 LEU H 1.0 1.8 5.0 1781 1503 A 82 LEU HD2% A 82 LEU H 1.0 1.8 5.0 1782 1504 A 82 LEU H A 83 ALA H 1.0 1.8 5.0 1783 1505 A 82 LEU H A 83 ALA HB% 1.0 1.8 5.0 1784 1506 A 99 ILE HD1% A 82 LEU H 1.0 1.8 5.0 1785 1507 A 82 LEU HG A 82 LEU HA 1.0 1.8 5.0 1786 1508 A 82 LEU HD1% A 82 LEU HA 1.0 1.8 5.0 1787 1509 A 82 LEU HD2% A 82 LEU HA 1.0 1.8 5.0 1788 1510 A 83 ALA H A 82 LEU HA 1.0 1.8 5.0 1789 1511 A 82 LEU HA A 85 LYS HBx 1.0 1.8 5.0 1790 1511 A 85 LYS HBy A 82 LEU HA 1.0 1.8 5.0 1791 1512 A 82 LEU HA A 85 LYS HGy 1.0 1.8 5.0 1792 1512 A 82 LEU HA A 85 LYS HGx 1.0 1.8 5.0 1793 1513 A 82 LEU HD1% A 82 LEU HBy 1.0 1.8 5.0 1794 1514 A 82 LEU HD2% A 82 LEU HBy 1.0 1.8 5.0 1795 1515 A 82 LEU HD1% A 82 LEU HBx 1.0 1.8 5.0 1796 1516 A 82 LEU HD2% A 82 LEU HBx 1.0 1.8 5.0 1797 1517 A 83 ALA H A 82 LEU HBx 1.0 1.8 3.5 1798 1517 A 83 ALA H A 82 LEU HBy 1.0 1.8 3.5 1799 1518 A 99 ILE HD1% A 82 LEU HBy 1.0 1.8 5.0 1800 1519 A 99 ILE HD1% A 82 LEU HBx 1.0 1.8 5.0 1801 1520 A 82 LEU HG A 83 ALA H 1.0 1.8 5.0 1802 1521 A 82 LEU HD2% A 83 ALA H 1.0 1.8 5.0 1803 1522 A 83 ALA H A 83 ALA HA 1.0 1.8 5.0 1804 1523 A 83 ALA H A 83 ALA HB% 1.0 1.8 5.0 1805 1524 A 83 ALA H A 84 THR H 1.0 1.8 5.0 1806 1525 A 83 ALA H A 85 LYS H 1.0 1.8 5.0 1807 1526 A 99 ILE HG2% A 83 ALA H 1.0 1.8 5.0 1808 1527 A 99 ILE HD1% A 83 ALA H 1.0 1.8 5.0 1809 1528 A 84 THR H A 83 ALA HA 1.0 1.8 5.0 1810 1529 A 83 ALA HA A 86 ARG H 1.0 1.8 5.0 1811 1530 A 83 ALA HA A 86 ARG HBx 1.0 1.8 5.0 1812 1530 A 83 ALA HA A 86 ARG HBy 1.0 1.8 5.0 1813 1531 A 83 ALA HA A 87 PHE HD% 1.0 1.8 5.0 1814 1532 A 83 ALA HA A 87 PHE HE% 1.0 1.8 5.0 1815 1533 A 83 ALA HA A 95 ALA HB% 1.0 1.8 5.0 1816 1534 A 83 ALA HA A 99 ILE HB 1.0 1.8 5.0 1817 1535 A 83 ALA HA A 99 ILE HG1x 1.0 1.8 5.0 1818 1535 A 83 ALA HA A 99 ILE HG1y 1.0 1.8 5.0 1819 1536 A 99 ILE HG2% A 83 ALA HA 1.0 1.8 5.0 1820 1537 A 99 ILE HD1% A 83 ALA HA 1.0 1.8 5.0 1821 1538 A 83 ALA HB% A 84 THR H 1.0 1.8 5.0 1822 1539 A 83 ALA HB% A 84 THR HG2% 1.0 1.8 5.0 1823 1540 A 83 ALA HB% A 85 LYS H 1.0 1.8 5.0 1824 1541 A 83 ALA HB% A 87 PHE HD% 1.0 1.8 5.0 1825 1542 A 83 ALA HB% A 87 PHE HE% 1.0 1.8 5.0 1826 1543 A 96 PHE HD% A 83 ALA HB% 1.0 1.8 5.0 1827 1544 A 83 ALA HB% A 96 PHE H 1.0 1.8 5.0 1828 1545 A 83 ALA HB% A 96 PHE HA 1.0 1.8 5.0 1829 1546 A 83 ALA HB% A 96 PHE HBx 1.0 1.8 5.0 1830 1546 A 83 ALA HB% A 96 PHE HBy 1.0 1.8 5.0 1831 1547 A 83 ALA HB% A 99 ILE H 1.0 1.8 5.0 1832 1548 A 83 ALA HB% A 99 ILE HB 1.0 1.8 5.0 1833 1549 A 83 ALA HB% A 99 ILE HG1y 1.0 1.8 5.0 1834 1550 A 83 ALA HB% A 99 ILE HG1x 1.0 1.8 5.0 1835 1551 A 99 ILE HG2% A 83 ALA HB% 1.0 1.8 5.0 1836 1552 A 99 ILE HD1% A 83 ALA HB% 1.0 1.8 5.0 1837 1553 A 84 THR H A 84 THR HA 1.0 1.8 5.0 1838 1554 A 84 THR H A 84 THR HB 1.0 1.8 5.0 1839 1555 A 84 THR H A 84 THR HG2% 1.0 1.8 5.0 1840 1556 A 84 THR H A 85 LYS H 1.0 1.8 3.5 1841 1557 A 84 THR H A 85 LYS HGy 1.0 1.8 5.0 1842 1557 A 84 THR H A 85 LYS HGx 1.0 1.8 5.0 1843 1558 A 84 THR H A 86 ARG H 1.0 1.8 5.0 1844 1559 A 84 THR HG2% A 84 THR HA 1.0 1.8 5.0 1845 1560 A 85 LYS H A 84 THR HA 1.0 1.8 5.0 1846 1561 A 84 THR HA A 87 PHE H 1.0 1.8 5.0 1847 1562 A 84 THR HB A 85 LYS H 1.0 1.8 5.0 1848 1563 A 84 THR HG2% A 85 LYS H 1.0 1.8 5.0 1849 1564 A 84 THR HG2% A 87 PHE H 1.0 1.8 6.0 1850 1565 A 85 LYS H A 85 LYS HA 1.0 1.8 5.0 1851 1566 A 85 LYS H A 85 LYS HBx 1.0 1.8 3.5 1852 1566 A 85 LYS HBy A 85 LYS H 1.0 1.8 3.5 1853 1567 A 85 LYS H A 85 LYS HGy 1.0 1.8 5.0 1854 1567 A 85 LYS H A 85 LYS HGx 1.0 1.8 5.0 1855 1568 A 85 LYS H A 85 LYS HDy 1.0 1.8 5.0 1856 1568 A 85 LYS H A 85 LYS HDx 1.0 1.8 5.0 1857 1569 A 85 LYS H A 86 ARG H 1.0 1.8 2.9 1858 1570 A 85 LYS H A 87 PHE H 1.0 1.8 5.0 1859 1571 A 85 LYS HA A 85 LYS HGy 1.0 1.8 5.0 1860 1571 A 85 LYS HGx A 85 LYS HA 1.0 1.8 5.0 1861 1572 A 85 LYS HA A 85 LYS HDy 1.0 1.8 5.0 1862 1572 A 85 LYS HA A 85 LYS HDx 1.0 1.8 5.0 1863 1573 A 86 ARG H A 85 LYS HA 1.0 1.8 5.0 1864 1574 A 85 LYS HBx A 85 LYS HDy 1.0 1.8 5.0 1865 1574 A 85 LYS HBy A 85 LYS HDy 1.0 1.8 5.0 1866 1574 A 85 LYS HDx A 85 LYS HBx 1.0 1.8 5.0 1867 1574 A 85 LYS HBy A 85 LYS HDx 1.0 1.8 5.0 1868 1575 A 85 LYS HBy A 85 LYS HEy 1.0 1.8 5.0 1869 1575 A 85 LYS HEx A 85 LYS HBx 1.0 1.8 5.0 1870 1575 A 85 LYS HBy A 85 LYS HEx 1.0 1.8 5.0 1871 1575 A 85 LYS HBx A 85 LYS HEy 1.0 1.8 5.0 1872 1576 A 86 ARG H A 85 LYS HBx 1.0 1.8 5.0 1873 1576 A 85 LYS HBy A 86 ARG H 1.0 1.8 5.0 1874 1577 A 85 LYS HEx A 85 LYS HGy 1.0 1.8 5.0 1875 1577 A 85 LYS HEy A 85 LYS HGy 1.0 1.8 5.0 1876 1577 A 85 LYS HGx A 85 LYS HEy 1.0 1.8 5.0 1877 1577 A 85 LYS HGx A 85 LYS HEx 1.0 1.8 5.0 1878 1578 A 86 ARG H A 86 ARG HA 1.0 1.8 5.0 1879 1579 A 86 ARG H A 86 ARG HBy 1.0 1.8 5.0 1880 1580 A 86 ARG H A 86 ARG HBx 1.0 1.8 5.0 1881 1581 A 86 ARG H A 86 ARG HGy 1.0 1.8 5.0 1882 1582 A 86 ARG H A 86 ARG HGx 1.0 1.8 5.0 1883 1583 A 86 ARG H A 86 ARG HDy 1.0 1.8 5.0 1884 1584 A 86 ARG H A 86 ARG HDx 1.0 1.8 5.0 1885 1585 A 86 ARG H A 87 PHE H 1.0 1.8 3.5 1886 1586 A 99 ILE HD1% A 86 ARG H 1.0 1.8 5.0 1887 1587 A 86 ARG HA A 86 ARG HGy 1.0 1.8 5.0 1888 1588 A 86 ARG HA A 86 ARG HGx 1.0 1.8 5.0 1889 1589 A 86 ARG HA A 86 ARG HDy 1.0 1.8 5.0 1890 1590 A 86 ARG HA A 86 ARG HDx 1.0 1.8 5.0 1891 1591 A 86 ARG HE A 86 ARG HA 1.0 1.8 5.0 1892 1592 A 87 PHE H A 86 ARG HA 1.0 1.8 5.0 1893 1593 A 86 ARG HBy A 86 ARG HDy 1.0 1.8 5.0 1894 1594 A 86 ARG HBy A 86 ARG HDx 1.0 1.8 5.0 1895 1595 A 86 ARG HDy A 86 ARG HBx 1.0 1.8 5.0 1896 1596 A 86 ARG HDx A 86 ARG HBx 1.0 1.8 5.0 1897 1597 A 86 ARG HE A 86 ARG HBx 1.0 1.8 5.0 1898 1597 A 86 ARG HE A 86 ARG HBy 1.0 1.8 5.0 1899 1598 A 87 PHE HD% A 86 ARG HBx 1.0 1.8 5.0 1900 1598 A 86 ARG HBy A 87 PHE HD% 1.0 1.8 5.0 1901 1599 A 87 PHE HE% A 86 ARG HBx 1.0 1.8 5.0 1902 1599 A 86 ARG HBy A 87 PHE HE% 1.0 1.8 5.0 1903 1600 A 86 ARG HBy A 87 PHE H 1.0 1.8 3.5 1904 1601 A 87 PHE H A 86 ARG HBx 1.0 1.8 3.5 1905 1602 A 86 ARG HE A 86 ARG HGy 1.0 1.8 5.0 1906 1603 A 86 ARG HE A 86 ARG HGx 1.0 1.8 5.0 1907 1604 A 87 PHE HD% A 86 ARG HGx 1.0 1.8 5.0 1908 1604 A 87 PHE HD% A 86 ARG HGy 1.0 1.8 5.0 1909 1605 A 87 PHE H A 86 ARG HGy 1.0 1.8 5.0 1910 1606 A 87 PHE H A 86 ARG HGx 1.0 1.8 5.0 1911 1607 A 87 PHE HD% A 88 LYS H 1.0 1.8 5.0 1912 1608 A 87 PHE HD% A 95 ALA HA 1.0 1.8 5.0 1913 1609 A 87 PHE HD% A 95 ALA HB% 1.0 1.8 5.0 1914 1610 A 87 PHE HD% A 98 ALA HB% 1.0 1.8 5.0 1915 1611 A 87 PHE HD% A 99 ILE H 1.0 1.8 5.0 1916 1612 A 87 PHE HD% A 99 ILE HA 1.0 1.8 5.0 1917 1613 A 87 PHE HD% A 99 ILE HB 1.0 1.8 5.0 1918 1614 A 99 ILE HG2% A 87 PHE HD% 1.0 1.8 5.0 1919 1615 A 99 ILE HD1% A 87 PHE HD% 1.0 1.8 5.0 1920 1616 A 87 PHE HE% A 95 ALA HA 1.0 1.8 5.0 1921 1617 A 87 PHE HE% A 98 ALA HB% 1.0 1.8 5.0 1922 1618 A 87 PHE HE% A 99 ILE H 1.0 1.8 5.0 1923 1619 A 87 PHE HE% A 99 ILE HA 1.0 1.8 5.0 1924 1620 A 87 PHE HE% A 99 ILE HB 1.0 1.8 5.0 1925 1621 A 87 PHE HE% A 99 ILE HG1x 1.0 1.8 5.0 1926 1621 A 87 PHE HE% A 99 ILE HG1y 1.0 1.8 5.0 1927 1622 A 99 ILE HD1% A 87 PHE HE% 1.0 1.8 5.0 1928 1623 A 102 LEU HD1% A 87 PHE HE% 1.0 1.8 5.0 1929 1624 A 87 PHE HD% A 87 PHE H 1.0 1.8 5.0 1930 1625 A 87 PHE H A 87 PHE HA 1.0 1.8 3.5 1931 1626 A 87 PHE H A 87 PHE HBy 1.0 1.8 5.0 1932 1627 A 87 PHE H A 87 PHE HBx 1.0 1.8 5.0 1933 1628 A 95 ALA HB% A 87 PHE H 1.0 1.8 5.0 1934 1629 A 87 PHE HD% A 87 PHE HA 1.0 1.8 5.0 1935 1630 A 88 LYS H A 87 PHE HA 1.0 1.8 2.9 1936 1631 A 87 PHE HD% A 87 PHE HBy 1.0 1.8 5.0 1937 1632 A 87 PHE HD% A 87 PHE HBx 1.0 1.8 5.0 1938 1633 A 88 LYS H A 87 PHE HBy 1.0 1.8 5.0 1939 1634 A 88 LYS H A 87 PHE HBx 1.0 1.8 5.0 1940 1635 A 95 ALA HB% A 87 PHE HBy 1.0 1.8 5.0 1941 1636 A 95 ALA HB% A 87 PHE HBx 1.0 1.8 5.0 1942 1637 A 98 ALA HB% A 87 PHE HBx 1.0 1.8 5.0 1943 1637 A 98 ALA HB% A 87 PHE HBy 1.0 1.8 5.0 1944 1638 A 98 ALA HB% A 87 PHE HZ 1.0 1.8 5.0 1945 1639 A 99 ILE HA A 87 PHE HZ 1.0 1.8 5.0 1946 1640 A 87 PHE HZ A 102 LEU HG 1.0 1.8 5.0 1947 1641 A 102 LEU HD1% A 87 PHE HZ 1.0 1.8 5.0 1948 1642 A 87 PHE HZ A 102 LEU HD2% 1.0 1.8 5.0 1949 1643 A 88 LYS H A 88 LYS HA 1.0 1.8 5.0 1950 1644 A 88 LYS H A 88 LYS HBy 1.0 1.8 5.0 1951 1644 A 88 LYS H A 88 LYS HBx 1.0 1.8 5.0 1952 1645 A 88 LYS H A 88 LYS HGx 1.0 1.8 5.0 1953 1645 A 88 LYS H A 88 LYS HGy 1.0 1.8 5.0 1954 1646 A 88 LYS HA A 88 LYS HGy 1.0 1.8 5.0 1955 1647 A 88 LYS HA A 88 LYS HGx 1.0 1.8 5.0 1956 1648 A 88 LYS HA A 89 GLY H 1.0 1.8 5.0 1957 1649 A 88 LYS HA A 90 LYS H 1.0 1.8 5.0 1958 1650 A 88 LYS HGy A 88 LYS HEx 1.0 1.8 5.0 1959 1650 A 88 LYS HGy A 88 LYS HEy 1.0 1.8 5.0 1960 1651 A 88 LYS HEy A 88 LYS HGx 1.0 1.8 5.0 1961 1651 A 88 LYS HEx A 88 LYS HGx 1.0 1.8 5.0 1962 1652 A 89 GLY H A 89 GLY HAy 1.0 1.8 5.0 1963 1653 A 89 GLY H A 89 GLY HAx 1.0 1.8 5.0 1964 1654 A 89 GLY H A 90 LYS H 1.0 1.8 5.0 1965 1655 A 90 LYS H A 89 GLY HAy 1.0 1.8 5.0 1966 1656 A 90 LYS H A 89 GLY HAx 1.0 1.8 5.0 1967 1657 A 90 LYS H A 90 LYS HA 1.0 1.8 3.5 1968 1658 A 90 LYS H A 90 LYS HBy 1.0 1.8 5.0 1969 1659 A 90 LYS H A 90 LYS HBx 1.0 1.8 5.0 1970 1660 A 90 LYS H A 90 LYS HGx 1.0 1.8 5.0 1971 1660 A 90 LYS H A 90 LYS HGy 1.0 1.8 5.0 1972 1661 A 90 LYS H A 91 SER H 1.0 1.8 5.0 1973 1662 A 90 LYS HA A 91 SER H 1.0 1.8 5.0 1974 1663 A 90 LYS HBy A 90 LYS HDy 1.0 1.8 5.0 1975 1664 A 90 LYS HBy A 90 LYS HDx 1.0 1.8 5.0 1976 1665 A 90 LYS HBx A 90 LYS HDy 1.0 1.8 5.0 1977 1666 A 90 LYS HBx A 90 LYS HDx 1.0 1.8 5.0 1978 1667 A 90 LYS HBy A 90 LYS HEy 1.0 1.8 5.0 1979 1667 A 90 LYS HBy A 90 LYS HEx 1.0 1.8 5.0 1980 1668 A 90 LYS HBx A 90 LYS HEy 1.0 1.8 5.0 1981 1668 A 90 LYS HBx A 90 LYS HEx 1.0 1.8 5.0 1982 1669 A 90 LYS HBy A 91 SER H 1.0 1.8 5.0 1983 1670 A 90 LYS HBx A 91 SER H 1.0 1.8 5.0 1984 1671 A 90 LYS HGy A 90 LYS HEy 1.0 1.8 5.0 1985 1671 A 90 LYS HGy A 90 LYS HEx 1.0 1.8 5.0 1986 1672 A 90 LYS HEx A 90 LYS HGx 1.0 1.8 5.0 1987 1672 A 90 LYS HEy A 90 LYS HGx 1.0 1.8 5.0 1988 1673 A 91 SER H A 90 LYS HGx 1.0 1.8 5.0 1989 1673 A 90 LYS HGy A 91 SER H 1.0 1.8 5.0 1990 1674 A 91 SER H A 91 SER HA 1.0 1.8 5.0 1991 1675 A 91 SER H A 91 SER HBy 1.0 1.8 3.5 1992 1676 A 91 SER H A 91 SER HBx 1.0 1.8 3.5 1993 1677 A 91 SER HA A 92 LYS H 1.0 1.8 3.5 1994 1678 A 92 LYS H A 91 SER HBy 1.0 1.8 5.0 1995 1679 A 92 LYS H A 91 SER HBx 1.0 1.8 5.0 1996 1680 A 94 GLU H A 91 SER HBy 1.0 1.8 5.0 1997 1680 A 91 SER HBx A 94 GLU H 1.0 1.8 5.0 1998 1681 A 94 GLU HBy A 91 SER HBy 1.0 1.8 5.0 1999 1681 A 91 SER HBx A 94 GLU HBy 1.0 1.8 5.0 2000 1682 A 94 GLU HBx A 91 SER HBy 1.0 1.8 5.0 2001 1682 A 91 SER HBx A 94 GLU HBx 1.0 1.8 5.0 2002 1683 A 95 ALA HB% A 91 SER HBy 1.0 1.8 5.0 2003 1683 A 95 ALA HB% A 91 SER HBx 1.0 1.8 5.0 2004 1684 A 92 LYS H A 92 LYS HA 1.0 1.8 3.5 2005 1685 A 92 LYS H A 92 LYS HBy 1.0 1.8 3.5 2006 1686 A 92 LYS H A 92 LYS HBx 1.0 1.8 3.5 2007 1687 A 92 LYS H A 92 LYS HGy 1.0 1.8 5.0 2008 1688 A 92 LYS H A 92 LYS HGx 1.0 1.8 5.0 2009 1689 A 92 LYS H A 93 GLU H 1.0 1.8 3.5 2010 1690 A 92 LYS H A 94 GLU H 1.0 1.8 5.0 2011 1691 A 92 LYS HA A 92 LYS HGy 1.0 1.8 5.0 2012 1692 A 92 LYS HA A 92 LYS HGx 1.0 1.8 5.0 2013 1693 A 92 LYS HA A 92 LYS HDy 1.0 1.8 5.0 2014 1693 A 92 LYS HA A 92 LYS HDx 1.0 1.8 5.0 2015 1694 A 92 LYS HA A 93 GLU H 1.0 1.8 5.0 2016 1695 A 94 GLU H A 92 LYS HA 1.0 1.8 5.0 2017 1696 A 92 LYS HA A 95 ALA H 1.0 1.8 5.0 2018 1697 A 95 ALA HB% A 92 LYS HA 1.0 1.8 5.0 2019 1698 A 96 PHE H A 92 LYS HA 1.0 1.8 5.0 2020 1699 A 92 LYS HDx A 92 LYS HBy 1.0 1.8 5.0 2021 1699 A 92 LYS HBy A 92 LYS HDy 1.0 1.8 5.0 2022 1700 A 92 LYS HDx A 92 LYS HBx 1.0 1.8 5.0 2023 1700 A 92 LYS HBx A 92 LYS HDy 1.0 1.8 5.0 2024 1701 A 92 LYS HBx A 92 LYS HEx 1.0 1.8 5.0 2025 1701 A 92 LYS HBy A 92 LYS HEx 1.0 1.8 5.0 2026 1701 A 92 LYS HEy A 92 LYS HBy 1.0 1.8 5.0 2027 1701 A 92 LYS HBx A 92 LYS HEy 1.0 1.8 5.0 2028 1702 A 93 GLU H A 92 LYS HBy 1.0 1.8 5.0 2029 1703 A 93 GLU H A 92 LYS HBx 1.0 1.8 5.0 2030 1704 A 92 LYS HGy A 92 LYS HEx 1.0 1.8 5.0 2031 1704 A 92 LYS HEy A 92 LYS HGy 1.0 1.8 5.0 2032 1705 A 92 LYS HEx A 92 LYS HGx 1.0 1.8 5.0 2033 1705 A 92 LYS HEy A 92 LYS HGx 1.0 1.8 5.0 2034 1706 A 93 GLU H A 92 LYS HGx 1.0 1.8 5.0 2035 1706 A 93 GLU H A 92 LYS HGy 1.0 1.8 5.0 2036 1707 A 92 LYS HGx A 96 PHE HBx 1.0 1.8 5.0 2037 1707 A 92 LYS HGy A 96 PHE HBx 1.0 1.8 5.0 2038 1707 A 96 PHE HBy A 92 LYS HGx 1.0 1.8 5.0 2039 1707 A 96 PHE HBy A 92 LYS HGy 1.0 1.8 5.0 2040 1708 A 93 GLU H A 93 GLU HA 1.0 1.8 5.0 2041 1709 A 93 GLU H A 93 GLU HBy 1.0 1.8 5.0 2042 1710 A 93 GLU H A 93 GLU HBx 1.0 1.8 5.0 2043 1711 A 93 GLU H A 93 GLU HGy 1.0 1.8 5.0 2044 1712 A 93 GLU H A 93 GLU HGx 1.0 1.8 5.0 2045 1713 A 94 GLU H A 93 GLU H 1.0 1.8 5.0 2046 1714 A 93 GLU H A 95 ALA H 1.0 1.8 5.0 2047 1715 A 93 GLU HA A 93 GLU HGy 1.0 1.8 5.0 2048 1716 A 93 GLU HA A 93 GLU HGx 1.0 1.8 5.0 2049 1717 A 94 GLU H A 93 GLU HA 1.0 1.8 5.0 2050 1718 A 96 PHE H A 93 GLU HA 1.0 1.8 5.0 2051 1719 A 96 PHE HBy A 93 GLU HA 1.0 1.8 5.0 2052 1720 A 93 GLU HA A 96 PHE HBx 1.0 1.8 5.0 2053 1721 A 93 GLU HA A 97 ASP H 1.0 1.8 5.0 2054 1722 A 94 GLU H A 93 GLU HBy 1.0 1.8 5.0 2055 1723 A 94 GLU H A 93 GLU HBx 1.0 1.8 5.0 2056 1724 A 94 GLU H A 93 GLU HGx 1.0 1.8 5.0 2057 1724 A 94 GLU H A 93 GLU HGy 1.0 1.8 5.0 2058 1725 A 94 GLU H A 94 GLU HA 1.0 1.8 3.5 2059 1726 A 94 GLU H A 94 GLU HBy 1.0 1.8 5.0 2060 1727 A 94 GLU H A 94 GLU HBx 1.0 1.8 5.0 2061 1728 A 94 GLU H A 94 GLU HGy 1.0 1.8 5.0 2062 1729 A 94 GLU H A 94 GLU HGx 1.0 1.8 5.0 2063 1730 A 94 GLU H A 95 ALA H 1.0 1.8 3.5 2064 1731 A 95 ALA HB% A 94 GLU H 1.0 1.8 5.0 2065 1732 A 96 PHE H A 94 GLU H 1.0 1.8 5.0 2066 1733 A 94 GLU HA A 94 GLU HGy 1.0 1.8 5.0 2067 1734 A 94 GLU HA A 94 GLU HGx 1.0 1.8 5.0 2068 1735 A 95 ALA H A 94 GLU HA 1.0 1.8 5.0 2069 1736 A 96 PHE H A 94 GLU HA 1.0 1.8 5.0 2070 1737 A 97 ASP H A 94 GLU HA 1.0 1.8 5.0 2071 1738 A 94 GLU HA A 97 ASP HBy 1.0 1.8 5.0 2072 1739 A 94 GLU HA A 97 ASP HBx 1.0 1.8 5.0 2073 1740 A 94 GLU HA A 98 ALA H 1.0 1.8 5.0 2074 1741 A 94 GLU HBy A 95 ALA H 1.0 1.8 5.0 2075 1742 A 94 GLU HBx A 95 ALA H 1.0 1.8 5.0 2076 1743 A 94 GLU HGy A 98 ALA H 1.0 1.8 5.0 2077 1744 A 94 GLU HGx A 98 ALA H 1.0 1.8 5.0 2078 1745 A 95 ALA HA A 95 ALA H 1.0 1.8 5.0 2079 1746 A 95 ALA HB% A 95 ALA H 1.0 1.8 5.0 2080 1747 A 96 PHE H A 95 ALA H 1.0 1.8 3.5 2081 1748 A 95 ALA H A 97 ASP H 1.0 1.8 5.0 2082 1749 A 98 ALA HB% A 95 ALA H 1.0 1.8 5.0 2083 1750 A 96 PHE H A 95 ALA HA 1.0 1.8 5.0 2084 1751 A 95 ALA HA A 97 ASP H 1.0 1.8 5.0 2085 1752 A 95 ALA HA A 98 ALA H 1.0 1.8 5.0 2086 1753 A 95 ALA HA A 98 ALA HB% 1.0 1.8 5.0 2087 1754 A 99 ILE H A 95 ALA HA 1.0 1.8 5.0 2088 1755 A 95 ALA HB% A 96 PHE H 1.0 1.8 5.0 2089 1756 A 95 ALA HB% A 98 ALA HB% 1.0 1.8 5.0 2090 1757 A 95 ALA HB% A 99 ILE H 1.0 1.8 5.0 2091 1758 A 96 PHE HD% A 97 ASP H 1.0 1.8 5.0 2092 1759 A 96 PHE HD% A 97 ASP HA 1.0 1.8 5.0 2093 1760 A 99 ILE HG2% A 96 PHE HD% 1.0 1.8 5.0 2094 1761 A 96 PHE HE% A 99 ILE HG2% 1.0 1.8 5.0 2095 1762 A 96 PHE HD% A 96 PHE H 1.0 1.8 5.0 2096 1763 A 96 PHE H A 96 PHE HA 1.0 1.8 5.0 2097 1764 A 96 PHE H A 96 PHE HBy 1.0 1.8 5.0 2098 1765 A 96 PHE H A 96 PHE HBx 1.0 1.8 5.0 2099 1766 A 96 PHE H A 97 ASP H 1.0 1.8 3.5 2100 1767 A 96 PHE H A 98 ALA H 1.0 1.8 5.0 2101 1768 A 99 ILE HG2% A 96 PHE H 1.0 1.8 5.0 2102 1769 A 96 PHE HD% A 96 PHE HA 1.0 1.8 5.0 2103 1770 A 96 PHE HA A 97 ASP H 1.0 1.8 5.0 2104 1771 A 96 PHE HA A 99 ILE H 1.0 1.8 5.0 2105 1772 A 99 ILE HG2% A 96 PHE HA 1.0 1.8 5.0 2106 1773 A 96 PHE HD% A 96 PHE HBy 1.0 1.8 5.0 2107 1774 A 96 PHE HD% A 96 PHE HBx 1.0 1.8 5.0 2108 1775 A 96 PHE HBy A 97 ASP H 1.0 1.8 5.0 2109 1776 A 97 ASP H A 96 PHE HBx 1.0 1.8 5.0 2110 1777 A 99 ILE HG2% A 96 PHE HBx 1.0 1.8 5.0 2111 1777 A 99 ILE HG2% A 96 PHE HBy 1.0 1.8 5.0 2112 1778 A 97 ASP H A 97 ASP HA 1.0 1.8 5.0 2113 1779 A 97 ASP H A 97 ASP HBy 1.0 1.8 5.0 2114 1780 A 97 ASP H A 97 ASP HBx 1.0 1.8 5.0 2115 1781 A 97 ASP H A 98 ALA H 1.0 1.8 3.5 2116 1782 A 98 ALA HB% A 97 ASP H 1.0 1.8 5.0 2117 1783 A 97 ASP H A 100 CYS HBx 1.0 1.8 5.0 2118 1783 A 100 CYS HBy A 97 ASP H 1.0 1.8 5.0 2119 1784 A 98 ALA H A 97 ASP HA 1.0 1.8 5.0 2120 1785 A 97 ASP HA A 100 CYS H 1.0 1.8 5.0 2121 1786 A 100 CYS HBy A 97 ASP HA 1.0 1.8 5.0 2122 1787 A 97 ASP HA A 100 CYS HBx 1.0 1.8 5.0 2123 1788 A 97 ASP HBy A 98 ALA H 1.0 1.8 5.0 2124 1789 A 97 ASP HBx A 98 ALA H 1.0 1.8 5.0 2125 1790 A 98 ALA HB% A 97 ASP HBy 1.0 1.8 5.0 2126 1791 A 98 ALA HB% A 97 ASP HBx 1.0 1.8 5.0 2127 1792 A 98 ALA H A 98 ALA HA 1.0 1.8 5.0 2128 1793 A 98 ALA HB% A 98 ALA H 1.0 1.8 5.0 2129 1794 A 99 ILE H A 98 ALA H 1.0 1.8 3.5 2130 1795 A 99 ILE HG2% A 98 ALA H 1.0 1.8 5.0 2131 1796 A 98 ALA H A 101 GLN HBx 1.0 1.8 5.0 2132 1796 A 98 ALA H A 101 GLN HBy 1.0 1.8 5.0 2133 1797 A 99 ILE H A 98 ALA HA 1.0 1.8 5.0 2134 1798 A 98 ALA HA A 101 GLN H 1.0 1.8 5.0 2135 1799 A 98 ALA HA A 101 GLN HBy 1.0 1.8 5.0 2136 1800 A 98 ALA HA A 101 GLN HBx 1.0 1.8 5.0 2137 1801 A 98 ALA HA A 101 GLN HGy 1.0 1.8 5.0 2138 1802 A 98 ALA HA A 101 GLN HGx 1.0 1.8 5.0 2139 1803 A 98 ALA HA A 101 GLN HE22 1.0 1.8 5.0 2140 1804 A 98 ALA HA A 102 LEU H 1.0 1.8 5.0 2141 1805 A 99 ILE H A 98 ALA HB% 1.0 1.8 5.0 2142 1806 A 99 ILE HG2% A 98 ALA HB% 1.0 1.8 5.0 2143 1807 A 99 ILE H A 99 ILE HA 1.0 1.8 5.0 2144 1808 A 99 ILE HB A 99 ILE H 1.0 1.8 5.0 2145 1809 A 99 ILE HG1y A 99 ILE H 1.0 1.8 5.0 2146 1810 A 99 ILE H A 99 ILE HG1x 1.0 1.8 5.0 2147 1811 A 99 ILE HG2% A 99 ILE H 1.0 1.8 5.0 2148 1812 A 99 ILE HD1% A 99 ILE H 1.0 1.8 5.0 2149 1813 A 99 ILE H A 100 CYS H 1.0 1.8 3.5 2150 1814 A 99 ILE HG1y A 99 ILE HA 1.0 1.8 5.0 2151 1815 A 99 ILE HA A 99 ILE HG1x 1.0 1.8 5.0 2152 1816 A 99 ILE HG2% A 99 ILE HA 1.0 1.8 5.0 2153 1817 A 99 ILE HD1% A 99 ILE HA 1.0 1.8 5.0 2154 1818 A 99 ILE HA A 100 CYS H 1.0 1.8 5.0 2155 1819 A 99 ILE HA A 102 LEU H 1.0 1.8 5.0 2156 1820 A 99 ILE HA A 102 LEU HBx 1.0 1.8 5.0 2157 1820 A 99 ILE HA A 102 LEU HBy 1.0 1.8 5.0 2158 1821 A 99 ILE HA A 102 LEU HG 1.0 1.8 5.0 2159 1822 A 102 LEU HD1% A 99 ILE HA 1.0 1.8 5.0 2160 1823 A 99 ILE HD1% A 99 ILE HB 1.0 1.8 5.0 2161 1824 A 99 ILE HG2% A 99 ILE HG1y 1.0 1.8 5.0 2162 1825 A 99 ILE HG2% A 99 ILE HG1x 1.0 1.8 5.0 2163 1826 A 102 LEU HD1% A 99 ILE HG1x 1.0 1.8 5.0 2164 1826 A 102 LEU HD1% A 99 ILE HG1y 1.0 1.8 5.0 2165 1827 A 99 ILE HD1% A 99 ILE HG2% 1.0 1.8 5.0 2166 1828 A 99 ILE HG2% A 100 CYS H 1.0 1.8 5.0 2167 1829 A 100 CYS HA A 99 ILE HG2% 1.0 1.8 5.0 2168 1830 A 99 ILE HG2% A 101 GLN H 1.0 1.8 5.0 2169 1831 A 100 CYS HA A 100 CYS H 1.0 1.8 5.0 2170 1832 A 100 CYS HBy A 100 CYS H 1.0 1.8 5.0 2171 1833 A 100 CYS H A 100 CYS HBx 1.0 1.8 5.0 2172 1834 A 100 CYS H A 101 GLN H 1.0 1.8 3.5 2173 1835 A 100 CYS H A 102 LEU H 1.0 1.8 5.0 2174 1836 A 100 CYS HA A 101 GLN H 1.0 1.8 5.0 2175 1837 A 100 CYS HA A 102 LEU H 1.0 1.8 5.0 2176 1838 A 100 CYS HA A 103 VAL H 1.0 1.8 5.0 2177 1839 A 100 CYS HA A 103 VAL HB 1.0 1.8 5.0 2178 1840 A 100 CYS HA A 103 VAL HG1% 1.0 1.8 5.0 2179 1841 A 100 CYS HA A 104 ALA H 1.0 1.8 5.0 2180 1842 A 100 CYS HBy A 101 GLN H 1.0 1.8 5.0 2181 1843 A 101 GLN H A 100 CYS HBx 1.0 1.8 5.0 2182 1844 A 101 GLN H A 101 GLN HA 1.0 1.8 5.0 2183 1845 A 101 GLN HBy A 101 GLN H 1.0 1.8 5.0 2184 1846 A 101 GLN H A 101 GLN HBx 1.0 1.8 5.0 2185 1847 A 101 GLN H A 101 GLN HGy 1.0 1.8 5.0 2186 1848 A 101 GLN H A 101 GLN HGx 1.0 1.8 5.0 2187 1849 A 101 GLN H A 102 LEU H 1.0 1.8 3.5 2188 1850 A 101 GLN H A 103 VAL H 1.0 1.8 5.0 2189 1851 A 101 GLN HGy A 101 GLN HA 1.0 1.8 5.0 2190 1852 A 101 GLN HGx A 101 GLN HA 1.0 1.8 5.0 2191 1853 A 101 GLN HA A 101 GLN HE21 1.0 1.8 5.0 2192 1854 A 101 GLN HE22 A 101 GLN HA 1.0 1.8 6.0 2193 1855 A 102 LEU H A 101 GLN HA 1.0 1.8 5.0 2194 1856 A 103 VAL H A 101 GLN HA 1.0 1.8 5.0 2195 1857 A 104 ALA H A 101 GLN HA 1.0 1.8 5.0 2196 1858 A 104 ALA HB% A 101 GLN HA 1.0 1.8 5.0 2197 1859 A 101 GLN HBy A 101 GLN HE21 1.0 1.8 5.0 2198 1860 A 101 GLN HE21 A 101 GLN HBx 1.0 1.8 5.0 2199 1861 A 101 GLN HBy A 102 LEU H 1.0 1.8 5.0 2200 1862 A 102 LEU H A 101 GLN HBx 1.0 1.8 5.0 2201 1863 A 102 LEU HD2% A 101 GLN HBx 1.0 1.8 5.0 2202 1863 A 102 LEU HD2% A 101 GLN HBy 1.0 1.8 5.0 2203 1864 A 101 GLN HGy A 101 GLN HE21 1.0 1.8 5.0 2204 1865 A 101 GLN HGy A 101 GLN HE22 1.0 1.8 5.0 2205 1866 A 101 GLN HGx A 101 GLN HE21 1.0 1.8 5.0 2206 1867 A 101 GLN HGx A 101 GLN HE22 1.0 1.8 5.0 2207 1868 A 102 LEU HA A 102 LEU H 1.0 1.8 5.0 2208 1869 A 102 LEU H A 102 LEU HBy 1.0 1.8 5.0 2209 1870 A 102 LEU H A 102 LEU HBx 1.0 1.8 5.0 2210 1871 A 102 LEU HG A 102 LEU H 1.0 1.8 5.0 2211 1872 A 102 LEU HD1% A 102 LEU H 1.0 1.8 5.0 2212 1873 A 102 LEU HD2% A 102 LEU H 1.0 1.8 5.0 2213 1874 A 102 LEU H A 103 VAL H 1.0 1.8 3.5 2214 1875 A 103 VAL HG2% A 102 LEU H 1.0 1.8 5.0 2215 1876 A 102 LEU H A 104 ALA H 1.0 1.8 5.0 2216 1877 A 102 LEU HA A 102 LEU HG 1.0 1.8 5.0 2217 1878 A 102 LEU HA A 102 LEU HD1% 1.0 1.8 5.0 2218 1879 A 102 LEU HA A 102 LEU HD2% 1.0 1.8 5.0 2219 1880 A 102 LEU HA A 103 VAL H 1.0 1.8 5.0 2220 1881 A 102 LEU HD1% A 102 LEU HBy 1.0 1.8 5.0 2221 1882 A 102 LEU HD2% A 102 LEU HBy 1.0 1.8 5.0 2222 1883 A 102 LEU HD1% A 102 LEU HBx 1.0 1.8 5.0 2223 1884 A 102 LEU HD2% A 102 LEU HBx 1.0 1.8 5.0 2224 1885 A 102 LEU HBy A 103 VAL H 1.0 1.8 5.0 2225 1886 A 103 VAL H A 102 LEU HBx 1.0 1.8 5.0 2226 1887 A 103 VAL HG2% A 102 LEU HBx 1.0 1.8 5.0 2227 1887 A 103 VAL HG2% A 102 LEU HBy 1.0 1.8 5.0 2228 1888 A 103 VAL HA A 103 VAL H 1.0 1.8 5.0 2229 1889 A 103 VAL HB A 103 VAL H 1.0 1.8 5.0 2230 1890 A 103 VAL HG1% A 103 VAL H 1.0 1.8 5.0 2231 1891 A 103 VAL HG2% A 103 VAL H 1.0 1.8 5.0 2232 1892 A 103 VAL H A 104 ALA H 1.0 1.8 3.5 2233 1893 A 104 ALA HB% A 103 VAL H 1.0 1.8 5.0 2234 1894 A 103 VAL HG1% A 103 VAL HA 1.0 1.8 5.0 2235 1895 A 103 VAL HG2% A 103 VAL HA 1.0 1.8 5.0 2236 1896 A 103 VAL HA A 104 ALA H 1.0 1.8 5.0 2237 1897 A 106 LYS H A 103 VAL HA 1.0 1.8 5.0 2238 1898 A 103 VAL HA A 106 LYS HBy 1.0 1.8 5.0 2239 1898 A 103 VAL HA A 106 LYS HBx 1.0 1.8 5.0 2240 1899 A 103 VAL HA A 106 LYS HDx 1.0 1.8 5.0 2241 1899 A 106 LYS HDy A 103 VAL HA 1.0 1.8 5.0 2242 1900 A 103 VAL HB A 104 ALA H 1.0 1.8 5.0 2243 1901 A 103 VAL HG1% A 104 ALA H 1.0 1.8 5.0 2244 1902 A 103 VAL HG2% A 104 ALA H 1.0 1.8 5.0 2245 1903 A 104 ALA HA A 103 VAL HG1% 1.0 1.8 5.0 2246 1904 A 103 VAL HG1% A 105 GLY H 1.0 1.8 5.0 2247 1905 A 103 VAL HG1% A 106 LYS H 1.0 1.8 5.0 2248 1906 A 104 ALA HA A 104 ALA H 1.0 1.8 5.0 2249 1907 A 104 ALA HB% A 104 ALA H 1.0 1.8 5.0 2250 1908 A 105 GLY H A 104 ALA H 1.0 1.8 5.0 2251 1909 A 104 ALA HA A 105 GLY H 1.0 1.8 5.0 2252 1910 A 104 ALA HB% A 105 GLY H 1.0 1.8 5.0 2253 1911 A 105 GLY HAy A 105 GLY H 1.0 1.8 3.5 2254 1912 A 105 GLY H A 105 GLY HAx 1.0 1.8 3.5 2255 1913 A 105 GLY H A 106 LYS H 1.0 1.8 3.5 2256 1914 A 106 LYS H A 105 GLY HAx 1.0 1.8 5.0 2257 1914 A 105 GLY HAy A 106 LYS H 1.0 1.8 5.0 2258 1915 A 106 LYS H A 106 LYS HA 1.0 1.8 5.0 2259 1916 A 106 LYS H A 106 LYS HBy 1.0 1.8 5.0 2260 1917 A 106 LYS H A 106 LYS HBx 1.0 1.8 5.0 2261 1918 A 106 LYS H A 106 LYS HGy 1.0 1.8 5.0 2262 1919 A 106 LYS H A 106 LYS HGx 1.0 1.8 5.0 2263 1920 A 106 LYS HA A 106 LYS HGy 1.0 1.8 5.0 2264 1921 A 106 LYS HA A 106 LYS HGx 1.0 1.8 5.0 2265 1922 A 106 LYS HDy A 106 LYS HA 1.0 1.8 5.0 2266 1923 A 106 LYS HA A 106 LYS HDx 1.0 1.8 5.0 2267 1924 A 106 LYS HA A 107 GLU H 1.0 1.8 3.5 2268 1925 A 106 LYS HA A 107 GLU HGy 1.0 1.8 5.0 2269 1925 A 106 LYS HA A 107 GLU HGx 1.0 1.8 5.0 2270 1926 A 106 LYS HDy A 106 LYS HBy 1.0 1.8 5.0 2271 1927 A 106 LYS HBy A 106 LYS HDx 1.0 1.8 5.0 2272 1928 A 106 LYS HDy A 106 LYS HBx 1.0 1.8 5.0 2273 1929 A 106 LYS HBx A 106 LYS HDx 1.0 1.8 5.0 2274 1930 A 107 GLU H A 106 LYS HBy 1.0 1.8 5.0 2275 1931 A 106 LYS HBx A 107 GLU H 1.0 1.8 5.0 2276 1932 A 106 LYS HEy A 106 LYS HGy 1.0 1.8 5.0 2277 1932 A 106 LYS HGy A 106 LYS HEx 1.0 1.8 5.0 2278 1933 A 106 LYS HEx A 106 LYS HGx 1.0 1.8 5.0 2279 1933 A 106 LYS HEy A 106 LYS HGx 1.0 1.8 5.0 2280 1934 A 107 GLU H A 106 LYS HGy 1.0 1.8 5.0 2281 1935 A 107 GLU H A 106 LYS HGx 1.0 1.8 5.0 2282 1936 A 106 LYS HGx A 107 GLU HGy 1.0 1.8 5.0 2283 1936 A 106 LYS HGy A 107 GLU HGy 1.0 1.8 5.0 2284 1936 A 107 GLU HGx A 106 LYS HGx 1.0 1.8 5.0 2285 1936 A 107 GLU HGx A 106 LYS HGy 1.0 1.8 5.0 2286 1937 A 107 GLU H A 107 GLU HA 1.0 1.8 5.0 2287 1938 A 107 GLU H A 107 GLU HBy 1.0 1.8 5.0 2288 1939 A 107 GLU H A 107 GLU HBx 1.0 1.8 5.0 2289 1940 A 107 GLU H A 107 GLU HGy 1.0 1.8 5.0 2290 1940 A 107 GLU H A 107 GLU HGx 1.0 1.8 5.0 2291 1941 A 107 GLU HA A 107 GLU HGy 1.0 1.8 5.0 2292 1941 A 107 GLU HGx A 107 GLU HA 1.0 1.8 5.0 2293 1942 A 108 PRO HDy A 107 GLU HA 1.0 1.8 5.0 2294 1943 A 107 GLU HA A 108 PRO HDx 1.0 1.8 5.0 2295 1944 A 108 PRO HDy A 107 GLU HBy 1.0 1.8 5.0 2296 1945 A 107 GLU HBy A 108 PRO HDx 1.0 1.8 5.0 2297 1946 A 108 PRO HDy A 107 GLU HBx 1.0 1.8 5.0 2298 1947 A 107 GLU HBx A 108 PRO HDx 1.0 1.8 5.0 2299 1948 A 107 GLU HGx A 108 PRO HGy 1.0 1.8 5.0 2300 1948 A 107 GLU HGy A 108 PRO HGy 1.0 1.8 5.0 2301 1948 A 108 PRO HGx A 107 GLU HGy 1.0 1.8 5.0 2302 1948 A 108 PRO HGx A 107 GLU HGx 1.0 1.8 5.0 2303 1949 A 107 GLU HGy A 108 PRO HDx 1.0 1.8 5.0 2304 1949 A 107 GLU HGx A 108 PRO HDx 1.0 1.8 5.0 2305 1949 A 108 PRO HDy A 107 GLU HGy 1.0 1.8 5.0 2306 1949 A 108 PRO HDy A 107 GLU HGx 1.0 1.8 5.0 2307 1950 A 109 ALA H A 107 GLU HGy 1.0 1.8 6.0 2308 1950 A 109 ALA H A 107 GLU HGx 1.0 1.8 6.0 2309 1951 A 108 PRO HA A 109 ALA H 1.0 1.8 3.5 2310 1952 A 109 ALA H A 108 PRO HBy 1.0 1.8 4.0 2311 1952 A 108 PRO HBx A 109 ALA H 1.0 1.8 4.0 2312 1953 A 109 ALA H A 109 ALA HA 1.0 1.8 5.0 2313 1954 A 109 ALA H A 109 ALA HB% 1.0 1.8 5.0 2314 1955 A 109 ALA HA A 110 ASN H 1.0 1.8 5.0 2315 1956 A 109 ALA HB% A 110 ASN HBy 1.0 1.8 5.0 2316 1956 A 109 ALA HB% A 110 ASN HBx 1.0 1.8 5.0 2317 1957 A 110 ASN H A 110 ASN HA 1.0 1.8 3.5 2318 1958 A 110 ASN HA A 111 VAL H 1.0 1.8 2.9 2319 1959 A 110 ASN HD21 A 110 ASN HBy 1.0 1.8 5.0 2320 1960 A 110 ASN HD22 A 110 ASN HBy 1.0 1.8 5.0 2321 1961 A 110 ASN HBx A 110 ASN HD21 1.0 1.8 5.0 2322 1962 A 110 ASN HBx A 110 ASN HD22 1.0 1.8 5.0 2323 1963 A 111 VAL H A 110 ASN HBy 1.0 1.8 5.0 2324 1963 A 110 ASN HBx A 111 VAL H 1.0 1.8 5.0 2325 1964 A 111 VAL H A 111 VAL HA 1.0 1.8 5.0 2326 1965 A 111 VAL H A 111 VAL HB 1.0 1.8 5.0 2327 1966 A 111 VAL H A 111 VAL HGx% 1.0 1.8 5.0 2328 1967 A 111 VAL H A 111 VAL HGy% 1.0 1.8 5.0 2329 1968 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 5.0 2330 1968 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 5.0 2331 1969 A 111 VAL HA A 112 GLY H 1.0 1.8 5.0 2332 1970 A 112 GLY H A 112 GLY HAy 1.0 1.8 5.0 2333 1970 A 112 GLY H A 112 GLY HAx 1.0 1.8 5.0 2334 1971 A 113 VAL H A 113 VAL HA 1.0 1.8 5.0 2335 1972 A 113 VAL H A 113 VAL HB 1.0 1.8 5.0 2336 1973 A 113 VAL H A 113 VAL HGx% 1.0 1.8 5.0 2337 1973 A 113 VAL H A 113 VAL HGy% 1.0 1.8 5.0 2338 1974 A 113 VAL HA A 113 VAL HGx% 1.0 1.8 5.0 2339 1975 A 113 VAL HA A 113 VAL HGy% 1.0 1.8 5.0 2340 1976 A 113 VAL HA A 114 THR H 1.0 1.8 5.0 2341 1977 A 114 THR H A 114 THR HA 1.0 1.8 5.0 2342 1978 A 114 THR H A 114 THR HB 1.0 1.8 5.0 2343 1979 A 114 THR HA A 114 THR HG2% 1.0 1.8 5.0 2344 1980 A 114 THR HA A 115 LYS H 1.0 1.8 5.0 2345 1981 A 115 LYS H A 115 LYS HA 1.0 1.8 5.0 2346 1982 A 115 LYS H A 115 LYS HBy 1.0 1.8 5.0 2347 1982 A 115 LYS H A 115 LYS HBx 1.0 1.8 5.0 2348 1983 A 115 LYS HA A 116 ALA H 1.0 1.8 5.0 2349 1984 A 116 ALA H A 116 ALA HA 1.0 1.8 5.0 2350 1985 A 116 ALA H A 116 ALA HB% 1.0 1.8 5.0 2351 1986 A 116 ALA HA A 117 LYS H 1.0 1.8 5.0 2352 1987 A 116 ALA HB% A 117 LYS H 1.0 1.8 5.0 2353 1988 A 117 LYS H A 117 LYS HA 1.0 1.8 5.0 2354 1989 A 117 LYS HA A 118 THR H 1.0 1.8 5.0 2355 1990 A 118 THR H A 118 THR HA 1.0 1.8 5.0 2356 1991 A 118 THR H A 118 THR HG2% 1.0 1.8 5.0 2357 1992 A 118 THR HA A 118 THR HG2% 1.0 1.8 5.0 2358 1993 A 118 THR HA A 119 GLY H 1.0 1.8 5.0 2359 1994 A 119 GLY H A 118 THR HB 1.0 1.8 5.0 2360 1995 A 120 GLY H A 119 GLY HAy 1.0 1.8 5.0 2361 1995 A 119 GLY HAx A 120 GLY H 1.0 1.8 5.0 2362 1996 A 121 ALA H A 119 GLY HAy 1.0 1.8 5.0 2363 1996 A 119 GLY HAx A 121 ALA H 1.0 1.8 5.0 2364 1997 A 120 GLY H A 120 GLY HAy 1.0 1.8 5.0 2365 1997 A 120 GLY H A 120 GLY HAx 1.0 1.8 5.0 2366 1998 A 121 ALA H A 121 ALA HA 1.0 1.8 5.0 2367 1999 A 121 ALA H A 121 ALA HB% 1.0 1.8 5.0 2368 2000 A 121 ALA HA A 122 VAL H 1.0 1.8 5.0 2369 2001 A 121 ALA HB% A 122 VAL H 1.0 1.8 5.0 2370 2002 A 122 VAL H A 122 VAL HA 1.0 1.8 5.0 2371 2003 A 122 VAL H A 122 VAL HB 1.0 1.8 5.0 2372 2004 A 122 VAL H A 122 VAL HGx% 1.0 1.8 5.0 2373 2004 A 122 VAL H A 122 VAL HGy% 1.0 1.8 5.0 2374 2005 A 122 VAL HA A 122 VAL HGx% 1.0 1.8 5.0 2375 2005 A 122 VAL HA A 122 VAL HGy% 1.0 1.8 5.0 2376 2006 A 122 VAL HA A 123 ASP H 1.0 1.8 5.0 2377 2007 A 123 ASP H A 123 ASP HA 1.0 1.8 5.0 2378 2008 A 123 ASP H A 123 ASP HBy 1.0 1.8 5.0 2379 2009 A 123 ASP H A 123 ASP HBx 1.0 1.8 5.0 2380 2010 A 123 ASP HA A 124 ARG H 1.0 1.8 3.5 2381 2011 A 124 ARG H A 123 ASP HBx 1.0 1.8 5.0 2382 2011 A 124 ARG H A 123 ASP HBy 1.0 1.8 5.0 2383 2012 A 124 ARG H A 124 ARG HA 1.0 1.8 3.5 2384 2013 A 124 ARG H A 124 ARG HBy 1.0 1.8 5.0 2385 2014 A 124 ARG H A 124 ARG HBx 1.0 1.8 5.0 2386 2015 A 124 ARG HA A 125 LEU H 1.0 1.8 5.0 2387 2016 A 125 LEU H A 124 ARG HBx 1.0 1.8 5.0 2388 2016 A 125 LEU H A 124 ARG HBy 1.0 1.8 5.0 2389 2017 A 125 LEU H A 125 LEU HA 1.0 1.8 3.5 2390 2018 A 125 LEU H A 125 LEU HBy 1.0 1.8 5.0 2391 2019 A 125 LEU H A 125 LEU HBx 1.0 1.8 5.0 2392 2020 A 125 LEU H A 125 LEU HG 1.0 1.8 5.0 2393 2021 A 125 LEU HA A 125 LEU HG 1.0 1.8 5.0 2394 2022 A 125 LEU HA A 125 LEU HDy% 1.0 1.8 5.0 2395 2022 A 125 LEU HA A 125 LEU HDx% 1.0 1.8 5.0 2396 2023 A 125 LEU HA A 126 THR H 1.0 1.8 5.0 2397 2024 A 125 LEU HA A 127 ASP H 1.0 1.8 5.0 2398 2025 A 125 LEU HDx% A 125 LEU HBx 1.0 1.8 5.0 2399 2025 A 125 LEU HDx% A 125 LEU HBy 1.0 1.8 5.0 2400 2026 A 125 LEU HBy A 125 LEU HDy% 1.0 1.8 5.0 2401 2026 A 125 LEU HBx A 125 LEU HDy% 1.0 1.8 5.0 2402 2027 A 126 THR H A 125 LEU HBx 1.0 1.8 5.0 2403 2027 A 126 THR H A 125 LEU HBy 1.0 1.8 5.0 2404 2028 A 125 LEU HG A 126 THR H 1.0 1.8 5.0 2405 2029 A 126 THR H A 126 THR HA 1.0 1.8 3.5 2406 2030 A 126 THR H A 126 THR HB 1.0 1.8 5.0 2407 2031 A 126 THR H A 126 THR HG2% 1.0 1.8 5.0 2408 2032 A 126 THR HA A 126 THR HG2% 1.0 1.8 5.0 2409 2033 A 127 ASP H A 126 THR HA 1.0 1.8 5.0 2410 2034 A 127 ASP H A 127 ASP HA 1.0 1.8 2.9 2411 2035 A 127 ASP H A 127 ASP HBy 1.0 1.8 5.0 2412 2036 A 127 ASP H A 127 ASP HBx 1.0 1.8 5.0 2413 2037 A 128 THR H A 127 ASP HBx 1.0 1.8 5.0 2414 2037 A 127 ASP HBy A 128 THR H 1.0 1.8 5.0 2415 2038 A 128 THR H A 128 THR HA 1.0 1.8 5.0 2416 2039 A 128 THR H A 128 THR HB 1.0 1.8 5.0 2417 2040 A 128 THR H A 128 THR HG2% 1.0 1.8 5.0 2418 2041 A 128 THR HA A 128 THR HG2% 1.0 1.8 5.0 2419 2042 A 128 THR HB A 129 SER H 1.0 1.8 5.0 2420 2043 A 129 SER H A 129 SER HA 1.0 1.8 5.0 2421 2044 A 129 SER H A 129 SER HBy 1.0 1.8 5.0 2422 2044 A 129 SER H A 129 SER HBx 1.0 1.8 5.0 2423 2045 A 129 SER H A 130 ARG H 1.0 1.8 5.0 2424 2046 A 129 SER HA A 130 ARG H 1.0 1.8 5.0 2425 2047 A 130 ARG H A 129 SER HBy 1.0 1.8 5.0 2426 2047 A 129 SER HBx A 130 ARG H 1.0 1.8 5.0 2427 2048 A 131 TYR H A 129 SER HBy 1.0 1.8 3.5 2428 2048 A 129 SER HBx A 131 TYR H 1.0 1.8 3.5 2429 2049 A 130 ARG H A 130 ARG HA 1.0 1.8 5.0 2430 2050 A 130 ARG H A 130 ARG HBy 1.0 1.8 5.0 2431 2050 A 130 ARG H A 130 ARG HBx 1.0 1.8 5.0 2432 2051 A 130 ARG H A 131 TYR H 1.0 1.8 3.5 2433 2052 A 131 TYR H A 130 ARG HA 1.0 1.8 5.0 2434 2053 A 131 TYR H A 130 ARG HBy 1.0 1.8 3.5 2435 2053 A 131 TYR H A 130 ARG HBx 1.0 1.8 3.5 2436 2054 A 131 TYR H A 131 TYR HA 1.0 1.8 2.9 2437 2055 A 131 TYR H A 131 TYR HBy 1.0 1.8 5.0 2438 2056 A 131 TYR H A 131 TYR HBx 1.0 1.8 5.0 2439 2057 A 131 TYR H A 132 THR H 1.0 1.8 5.0 2440 2058 A 131 TYR HA A 131 TYR HD% 1.0 1.8 5.0 2441 2059 A 131 TYR HA A 132 THR H 1.0 1.8 5.0 2442 2060 A 131 TYR HBy A 131 TYR HD% 1.0 1.8 5.0 2443 2061 A 131 TYR HBx A 131 TYR HD% 1.0 1.8 5.0 2444 2062 A 132 THR HA A 132 THR HG2% 1.0 1.8 5.0 2445 2063 A 132 THR HA A 133 GLY H 1.0 1.8 5.0 2446 2064 A 133 GLY H A 133 GLY HAy 1.0 1.8 5.0 2447 2064 A 133 GLY H A 133 GLY HAx 1.0 1.8 5.0 2448 2065 A 135 HIS HA A 136 LYS H 1.0 1.8 5.0 2449 2066 A 136 LYS H A 136 LYS HA 1.0 1.8 5.0 2450 2067 A 136 LYS HA A 137 GLU H 1.0 1.8 5.0 2451 2068 A 137 GLU H A 137 GLU HA 1.0 1.8 5.0 2452 2069 A 137 GLU H A 137 GLU HBy 1.0 1.8 5.0 2453 2070 A 137 GLU H A 137 GLU HBx 1.0 1.8 5.0 2454 2071 A 137 GLU HA A 137 GLU HGy 1.0 1.8 5.0 2455 2071 A 137 GLU HA A 137 GLU HGx 1.0 1.8 5.0 2456 2072 A 137 GLU HA A 138 ARG H 1.0 1.8 3.5 2457 2073 A 138 ARG H A 138 ARG HA 1.0 1.8 3.5 2458 2074 A 138 ARG H A 138 ARG HBy 1.0 1.8 3.5 2459 2075 A 138 ARG H A 138 ARG HBx 1.0 1.8 3.5 2460 2076 A 138 ARG HA A 139 PHE H 1.0 1.8 3.5 2461 2077 A 139 PHE H A 139 PHE HA 1.0 1.8 5.0 2462 2078 A 139 PHE H A 139 PHE HBy 1.0 1.8 5.0 2463 2079 A 139 PHE H A 139 PHE HBx 1.0 1.8 5.0 2464 2080 A 139 PHE H A 140 ASP H 1.0 1.8 5.0 2465 2081 A 139 PHE HA A 139 PHE HD% 1.0 1.8 5.0 2466 2082 A 139 PHE HA A 140 ASP H 1.0 1.8 2.9 2467 2083 A 139 PHE HD% A 139 PHE HBy 1.0 1.8 5.0 2468 2084 A 139 PHE HD% A 139 PHE HBx 1.0 1.8 5.0 2469 2085 A 139 PHE HE% A 139 PHE HBx 1.0 1.8 5.0 2470 2085 A 139 PHE HBy A 139 PHE HE% 1.0 1.8 5.0 2471 2086 A 140 ASP H A 139 PHE HBy 1.0 1.8 5.0 2472 2087 A 140 ASP H A 139 PHE HBx 1.0 1.8 5.0 2473 2088 A 140 ASP H A 140 ASP HA 1.0 1.8 3.5 2474 2089 A 140 ASP H A 140 ASP HBy 1.0 1.8 5.0 2475 2090 A 140 ASP H A 140 ASP HBx 1.0 1.8 5.0 2476 2091 A 140 ASP HA A 141 GLU H 1.0 1.8 5.0 2477 2092 A 141 GLU H A 140 ASP HBx 1.0 1.8 5.0 2478 2092 A 141 GLU H A 140 ASP HBy 1.0 1.8 5.0 2479 2093 A 141 GLU H A 141 GLU HA 1.0 1.8 5.0 2480 2094 A 141 GLU H A 141 GLU HBy 1.0 1.8 5.0 2481 2095 A 141 GLU H A 141 GLU HBx 1.0 1.8 5.0 2482 2096 A 141 GLU H A 141 GLU HGy 1.0 1.8 5.0 2483 2096 A 141 GLU H A 141 GLU HGx 1.0 1.8 5.0 2484 2097 A 141 GLU HA A 141 GLU HGy 1.0 1.8 5.0 2485 2097 A 141 GLU HA A 141 GLU HGx 1.0 1.8 5.0 2486 2098 A 141 GLU HA A 142 SER H 1.0 1.8 5.0 2487 2099 A 142 SER H A 141 GLU HBy 1.0 1.8 5.0 2488 2099 A 142 SER H A 141 GLU HBx 1.0 1.8 5.0 2489 2100 A 142 SER H A 142 SER HA 1.0 1.8 5.0 2490 2101 A 142 SER H A 142 SER HBy 1.0 1.8 5.0 2491 2101 A 142 SER H A 142 SER HBx 1.0 1.8 5.0 2492 2102 A 142 SER HA A 143 GLY H 1.0 1.8 5.0 2493 2103 A 143 GLY H A 142 SER HBy 1.0 1.8 5.0 2494 2103 A 142 SER HBx A 143 GLY H 1.0 1.8 5.0 2495 2104 A 143 GLY H A 143 GLY HAx 1.0 1.8 5.0 2496 2104 A 143 GLY H A 143 GLY HAy 1.0 1.8 5.0 2497 2105 A 144 LYS H A 143 GLY HAx 1.0 1.8 5.0 2498 2105 A 143 GLY HAy A 144 LYS H 1.0 1.8 5.0 2499 2106 A 144 LYS H A 144 LYS HA 1.0 1.8 5.0 2500 2107 A 144 LYS H A 144 LYS HBy 1.0 1.8 5.0 2501 2108 A 144 LYS H A 144 LYS HBx 1.0 1.8 5.0 2502 2109 A 144 LYS HA A 145 GLY H 1.0 1.8 5.0 2503 2110 A 145 GLY H A 145 GLY HAx 1.0 1.8 5.0 2504 2110 A 145 GLY H A 145 GLY HAy 1.0 1.8 5.0 2505 2111 A 146 LYS H A 145 GLY HAx 1.0 1.8 5.0 2506 2111 A 145 GLY HAy A 146 LYS H 1.0 1.8 5.0 2507 2112 A 146 LYS H A 146 LYS HA 1.0 1.8 5.0 2508 2113 A 146 LYS H A 146 LYS HBy 1.0 1.8 5.0 2509 2113 A 146 LYS H A 146 LYS HBx 1.0 1.8 5.0 2510 2114 A 146 LYS HA A 147 GLY H 1.0 1.8 3.5 2511 2115 A 147 GLY H A 147 GLY HAy 1.0 1.8 3.5 2512 2115 A 147 GLY H A 147 GLY HAx 1.0 1.8 3.5 2513 2116 A 147 GLY H A 148 ILE H 1.0 1.8 5.0 2514 2117 A 148 ILE H A 147 GLY HAy 1.0 1.8 5.0 2515 2117 A 147 GLY HAx A 148 ILE H 1.0 1.8 5.0 2516 2118 A 148 ILE H A 148 ILE HA 1.0 1.8 5.0 2517 2119 A 148 ILE H A 148 ILE HB 1.0 1.8 3.5 2518 2120 A 148 ILE H A 148 ILE HG1y 1.0 1.8 5.0 2519 2121 A 148 ILE H A 148 ILE HG1x 1.0 1.8 5.0 2520 2122 A 148 ILE H A 148 ILE HG2% 1.0 1.8 5.0 2521 2123 A 148 ILE H A 148 ILE HD1% 1.0 1.8 5.0 2522 2124 A 148 ILE HA A 148 ILE HG1y 1.0 1.8 5.0 2523 2125 A 148 ILE HA A 148 ILE HG1x 1.0 1.8 5.0 2524 2126 A 148 ILE HA A 148 ILE HG2% 1.0 1.8 5.0 2525 2127 A 148 ILE HA A 148 ILE HD1% 1.0 1.8 5.0 2526 2128 A 148 ILE HA A 149 ALA H 1.0 1.8 5.0 2527 2129 A 148 ILE HB A 148 ILE HD1% 1.0 1.8 5.0 2528 2130 A 148 ILE HB A 149 ALA H 1.0 1.8 5.0 2529 2131 A 148 ILE HG2% A 148 ILE HG1x 1.0 1.8 5.0 2530 2131 A 148 ILE HG2% A 148 ILE HG1y 1.0 1.8 5.0 2531 2132 A 148 ILE HG2% A 149 ALA H 1.0 1.8 5.0 2532 2133 A 149 ALA H A 149 ALA HA 1.0 1.8 5.0 2533 2134 A 149 ALA H A 149 ALA HB% 1.0 1.8 5.0 2534 2135 A 149 ALA HA A 150 GLY H 1.0 1.8 5.0 2535 2136 A 149 ALA HB% A 150 GLY H 1.0 1.8 5.0 2536 2137 A 150 GLY H A 150 GLY HAx 1.0 1.8 5.0 2537 2137 A 150 GLY H A 150 GLY HAy 1.0 1.8 5.0 2538 2138 A 151 ARG H A 151 ARG HA 1.0 1.8 3.5 2539 2139 A 151 ARG H A 151 ARG HBy 1.0 1.8 5.0 2540 2140 A 151 ARG H A 151 ARG HBx 1.0 1.8 5.0 2541 2141 A 151 ARG HA A 152 GLN H 1.0 1.8 5.0 2542 2142 A 152 GLN HE21 A 152 GLN HGx 1.0 1.8 5.0 2543 2142 A 152 GLN HGy A 152 GLN HE21 1.0 1.8 5.0 2544 2143 A 152 GLN HE22 A 152 GLN HGx 1.0 1.8 5.0 2545 2143 A 152 GLN HGy A 152 GLN HE22 1.0 1.8 5.0 2546 2144 A 152 GLN H A 152 GLN HA 1.0 1.8 5.0 2547 2145 A 152 GLN H A 152 GLN HBy 1.0 1.8 5.0 2548 2146 A 152 GLN H A 152 GLN HBx 1.0 1.8 5.0 2549 2147 A 152 GLN HA A 153 ASP H 1.0 1.8 3.5 2550 2148 A 153 ASP H A 153 ASP HA 1.0 1.8 5.0 2551 2149 A 153 ASP H A 153 ASP HBy 1.0 1.8 5.0 2552 2150 A 153 ASP H A 153 ASP HBx 1.0 1.8 5.0 2553 2151 A 153 ASP H A 154 ILE H 1.0 1.8 5.0 2554 2152 A 153 ASP HA A 154 ILE H 1.0 1.8 3.5 2555 2153 A 154 ILE H A 153 ASP HBx 1.0 1.8 5.0 2556 2153 A 154 ILE H A 153 ASP HBy 1.0 1.8 5.0 2557 2154 A 154 ILE H A 154 ILE HA 1.0 1.8 5.0 2558 2155 A 154 ILE H A 154 ILE HB 1.0 1.8 5.0 2559 2156 A 154 ILE H A 154 ILE HG1y 1.0 1.8 5.0 2560 2157 A 154 ILE H A 154 ILE HG1x 1.0 1.8 5.0 2561 2158 A 154 ILE H A 154 ILE HG2% 1.0 1.8 5.0 2562 2159 A 154 ILE H A 154 ILE HD1% 1.0 1.8 5.0 2563 2160 A 154 ILE H A 155 LEU H 1.0 1.8 5.0 2564 2161 A 154 ILE HA A 154 ILE HG1y 1.0 1.8 5.0 2565 2162 A 154 ILE HA A 154 ILE HG1x 1.0 1.8 5.0 2566 2163 A 154 ILE HA A 154 ILE HG2% 1.0 1.8 5.0 2567 2164 A 154 ILE HA A 154 ILE HD1% 1.0 1.8 5.0 2568 2165 A 154 ILE HA A 155 LEU H 1.0 1.8 2.9 2569 2166 A 154 ILE HA A 156 ASP H 1.0 1.8 5.0 2570 2167 A 154 ILE HB A 154 ILE HD1% 1.0 1.8 5.0 2571 2168 A 154 ILE HB A 155 LEU H 1.0 1.8 5.0 2572 2169 A 154 ILE HG2% A 155 LEU H 1.0 1.8 5.0 2573 2170 A 154 ILE HD1% A 155 LEU H 1.0 1.8 5.0 2574 2171 A 155 LEU H A 155 LEU HA 1.0 1.8 3.5 2575 2172 A 155 LEU H A 155 LEU HBy 1.0 1.8 3.5 2576 2173 A 155 LEU H A 155 LEU HBx 1.0 1.8 4.0 2577 2174 A 155 LEU H A 155 LEU HG 1.0 1.8 5.0 2578 2175 A 155 LEU H A 155 LEU HD1% 1.0 1.8 5.0 2579 2176 A 155 LEU H A 155 LEU HD2% 1.0 1.8 5.0 2580 2177 A 155 LEU H A 156 ASP H 1.0 1.8 5.0 2581 2178 A 156 ASP H A 155 LEU HA 1.0 1.8 3.5 2582 2179 A 155 LEU HD2% A 155 LEU HBx 1.0 1.8 5.0 2583 2179 A 155 LEU HD2% A 155 LEU HBy 1.0 1.8 5.0 2584 2180 A 156 ASP H A 155 LEU HBy 1.0 1.8 5.0 2585 2181 A 156 ASP H A 155 LEU HBx 1.0 1.8 5.0 2586 2182 A 156 ASP H A 156 ASP HA 1.0 1.8 3.5 2587 2183 A 156 ASP H A 156 ASP HBy 1.0 1.8 5.0 2588 2183 A 156 ASP H A 156 ASP HBx 1.0 1.8 5.0 2589 2184 A 156 ASP HA A 157 ASP H 1.0 1.8 5.0 2590 2185 A 157 ASP H A 156 ASP HBy 1.0 1.8 5.0 2591 2185 A 156 ASP HBx A 157 ASP H 1.0 1.8 5.0 2592 2186 A 157 ASP H A 157 ASP HA 1.0 1.8 5.0 2593 2187 A 157 ASP H A 157 ASP HBy 1.0 1.8 5.0 2594 2187 A 157 ASP H A 157 ASP HBx 1.0 1.8 5.0 2595 2188 A 157 ASP HA A 158 SER H 1.0 1.8 3.5 2596 2189 A 158 SER H A 157 ASP HBy 1.0 1.8 5.0 2597 2189 A 157 ASP HBx A 158 SER H 1.0 1.8 5.0 2598 2190 A 158 SER HA A 157 ASP HBy 1.0 1.8 5.0 2599 2190 A 157 ASP HBx A 158 SER HA 1.0 1.8 5.0 2600 2191 A 158 SER H A 158 SER HA 1.0 1.8 5.0 2601 2192 A 158 SER H A 158 SER HBy 1.0 1.8 3.5 2602 2192 A 158 SER H A 158 SER HBx 1.0 1.8 3.5 2603 2193 A 158 SER H A 159 GLY H 1.0 1.8 5.0 2604 2194 A 158 SER HA A 159 GLY H 1.0 1.8 5.0 2605 2195 A 159 GLY H A 158 SER HBy 1.0 1.8 5.0 2606 2195 A 158 SER HBx A 159 GLY H 1.0 1.8 5.0 2607 2196 A 159 GLY H A 159 GLY HAy 1.0 1.8 5.0 2608 2196 A 159 GLY H A 159 GLY HAx 1.0 1.8 5.0 2609 2197 A 159 GLY H A 160 TYR H 1.0 1.8 5.0 2610 2198 A 160 TYR H A 159 GLY HAy 1.0 1.8 3.5 2611 2198 A 159 GLY HAx A 160 TYR H 1.0 1.8 3.5 2612 2199 A 160 TYR H A 160 TYR HA 1.0 1.8 3.5 2613 2200 A 160 TYR H A 160 TYR HBy 1.0 1.8 5.0 2614 2201 A 160 TYR H A 160 TYR HBx 1.0 1.8 5.0 2615 2202 A 160 TYR H A 161 VAL H 1.0 1.8 5.0 2616 2203 A 160 TYR HA A 160 TYR HD% 1.0 1.8 5.0 2617 2204 A 160 TYR HA A 161 VAL H 1.0 1.8 3.5 2618 2205 A 160 TYR HBy A 160 TYR HD% 1.0 1.8 5.0 2619 2206 A 160 TYR HBx A 160 TYR HD% 1.0 1.8 5.0 2620 2207 A 160 TYR HBy A 161 VAL H 1.0 1.8 5.0 2621 2208 A 160 TYR HBx A 161 VAL H 1.0 1.8 5.0 2622 2209 A 161 VAL H A 161 VAL HA 1.0 1.8 5.0 2623 2210 A 161 VAL H A 161 VAL HB 1.0 1.8 5.0 2624 2211 A 161 VAL H A 161 VAL HGx% 1.0 1.8 5.0 2625 2211 A 161 VAL H A 161 VAL HGy% 1.0 1.8 5.0 2626 2212 A 161 VAL HA A 161 VAL HGx% 1.0 1.8 5.0 2627 2212 A 161 VAL HA A 161 VAL HGy% 1.0 1.8 5.0 2628 2213 A 161 VAL HA A 162 SER H 1.0 1.8 5.0 2629 2214 A 162 SER H A 161 VAL HGx% 1.0 1.8 5.0 2630 2214 A 161 VAL HGy% A 162 SER H 1.0 1.8 5.0 2631 2215 A 162 SER H A 162 SER HA 1.0 1.8 5.0 2632 2216 A 162 SER H A 162 SER HBy 1.0 1.8 5.0 2633 2217 A 162 SER H A 162 SER HBx 1.0 1.8 5.0 2634 2218 A 162 SER HA A 163 ALA H 1.0 1.8 5.0 2635 2219 A 163 ALA H A 163 ALA HA 1.0 1.8 5.0 2636 2220 A 163 ALA H A 163 ALA HB% 1.0 1.8 5.0 2637 2221 A 163 ALA HA A 164 TYR H 1.0 1.8 5.0 2638 2222 A 163 ALA HB% A 164 TYR H 1.0 1.8 5.0 2639 2223 A 164 TYR H A 164 TYR HD% 1.0 1.8 5.0 2640 2224 A 164 TYR H A 164 TYR HA 1.0 1.8 5.0 2641 2225 A 164 TYR H A 164 TYR HBy 1.0 1.8 5.0 2642 2226 A 164 TYR H A 164 TYR HBx 1.0 1.8 5.0 2643 2227 A 164 TYR H A 165 LYS H 1.0 1.8 3.5 2644 2228 A 164 TYR HD% A 164 TYR HA 1.0 1.8 5.0 2645 2229 A 164 TYR HA A 165 LYS H 1.0 1.8 3.5 2646 2230 A 164 TYR HD% A 164 TYR HBy 1.0 1.8 5.0 2647 2231 A 164 TYR HD% A 164 TYR HBx 1.0 1.8 5.0 2648 2232 A 164 TYR HBy A 165 LYS H 1.0 1.8 5.0 2649 2233 A 164 TYR HBx A 165 LYS H 1.0 1.8 5.0 2650 2234 A 165 LYS H A 165 LYS HA 1.0 1.8 5.0 2651 2235 A 165 LYS H A 166 ASN H 1.0 1.8 5.0 2652 2236 A 165 LYS HA A 166 ASN H 1.0 1.8 5.0 2653 2237 A 166 ASN H A 166 ASN HA 1.0 1.8 5.0 2654 2238 A 166 ASN H A 167 ALA H 1.0 1.8 5.0 2655 2239 A 166 ASN HA A 167 ALA H 1.0 1.8 5.0 2656 2240 A 167 ALA H A 167 ALA HA 1.0 1.8 5.0 2657 2241 A 167 ALA H A 167 ALA HB% 1.0 1.8 5.0 2658 2242 A 167 ALA HA A 168 GLY H 1.0 1.8 5.0 2659 2243 A 167 ALA HB% A 168 GLY H 1.0 1.8 5.0 2660 2244 A 168 GLY H A 168 GLY HAx 1.0 1.8 5.0 2661 2244 A 168 GLY H A 168 GLY HAy 1.0 1.8 5.0 2662 2245 A 169 THR H A 168 GLY HAx 1.0 1.8 5.0 2663 2245 A 168 GLY HAy A 169 THR H 1.0 1.8 5.0 2664 2246 A 169 THR H A 169 THR HA 1.0 1.8 5.0 2665 2247 A 169 THR H A 169 THR HB 1.0 1.8 5.0 2666 2248 A 169 THR H A 169 THR HG2% 1.0 1.8 5.0 2667 2249 A 169 THR HA A 169 THR HG2% 1.0 1.8 5.0 2668 2250 A 169 THR HA A 170 TYR H 1.0 1.8 3.5 2669 2251 A 169 THR HG2% A 170 TYR H 1.0 1.8 5.0 2670 2252 A 170 TYR H A 170 TYR HA 1.0 1.8 5.0 2671 2253 A 170 TYR H A 170 TYR HBx 1.0 1.8 5.0 2672 2253 A 170 TYR H A 170 TYR HBy 1.0 1.8 5.0 2673 2254 A 170 TYR HA A 170 TYR HD% 1.0 1.8 5.0 2674 2255 A 170 TYR HA A 171 ASP H 1.0 1.8 5.0 2675 2256 A 170 TYR HBy A 170 TYR HD% 1.0 1.8 5.0 2676 2257 A 170 TYR HD% A 170 TYR HBx 1.0 1.8 5.0 2677 2258 A 171 ASP H A 170 TYR HBx 1.0 1.8 5.0 2678 2258 A 170 TYR HBy A 171 ASP H 1.0 1.8 5.0 2679 2259 A 171 ASP H A 171 ASP HA 1.0 1.8 5.0 2680 2260 A 171 ASP H A 171 ASP HBy 1.0 1.8 5.0 2681 2261 A 171 ASP H A 171 ASP HBx 1.0 1.8 5.0 2682 2262 A 171 ASP H A 172 ALA H 1.0 1.8 5.0 2683 2263 A 171 ASP HA A 172 ALA H 1.0 1.8 3.5 2684 2264 A 172 ALA H A 171 ASP HBx 1.0 1.8 5.0 2685 2264 A 172 ALA H A 171 ASP HBy 1.0 1.8 5.0 2686 2265 A 172 ALA H A 172 ALA HA 1.0 1.8 5.0 2687 2266 A 172 ALA H A 172 ALA HB% 1.0 1.8 5.0 2688 2267 A 172 ALA HA A 173 LYS H 1.0 1.8 5.0 2689 2268 A 172 ALA HB% A 173 LYS H 1.0 1.8 5.0 2690 2269 A 172 ALA HB% A 174 VAL H 1.0 1.8 5.0 2691 2270 A 173 LYS H A 173 LYS HA 1.0 1.8 3.5 2692 2271 A 173 LYS H A 173 LYS HBx 1.0 1.8 5.0 2693 2271 A 173 LYS H A 173 LYS HBy 1.0 1.8 5.0 2694 2272 A 173 LYS H A 174 VAL H 1.0 1.8 5.0 2695 2273 A 174 VAL H A 173 LYS HA 1.0 1.8 5.0 2696 2274 A 174 VAL H A 173 LYS HBx 1.0 1.8 5.0 2697 2274 A 174 VAL H A 173 LYS HBy 1.0 1.8 5.0 2698 2275 A 174 VAL H A 174 VAL HA 1.0 1.8 5.0 2699 2276 A 174 VAL H A 174 VAL HB 1.0 1.8 5.0 2700 2277 A 174 VAL H A 174 VAL HGx% 1.0 1.8 5.0 2701 2277 A 174 VAL H A 174 VAL HGy% 1.0 1.8 5.0 2702 2278 A 174 VAL H A 175 LYS H 1.0 1.8 5.0 2703 2279 A 174 VAL HA A 174 VAL HGx% 1.0 1.8 5.0 2704 2279 A 174 VAL HA A 174 VAL HGy% 1.0 1.8 5.0 2705 2280 A 174 VAL HA A 175 LYS H 1.0 1.8 3.5 2706 2281 A 174 VAL HB A 175 LYS H 1.0 1.8 5.0 2707 2282 A 175 LYS H A 174 VAL HGx% 1.0 1.8 5.0 2708 2282 A 174 VAL HGy% A 175 LYS H 1.0 1.8 5.0 2709 2283 A 175 LYS HA A 174 VAL HGx% 1.0 1.8 5.0 2710 2283 A 174 VAL HGy% A 175 LYS HA 1.0 1.8 5.0 2711 2284 A 175 LYS H A 175 LYS HA 1.0 1.8 5.0 2712 2285 A 175 LYS H A 175 LYS HBy 1.0 1.8 3.5 2713 2285 A 175 LYS H A 175 LYS HBx 1.0 1.8 3.5 2714 2286 A 175 LYS H A 175 LYS HGx 1.0 1.8 5.0 2715 2286 A 175 LYS H A 175 LYS HGy 1.0 1.8 5.0 2716 2287 A 175 LYS H A 176 LYS H 1.0 1.8 5.0 2717 2288 A 175 LYS HA A 175 LYS HGx 1.0 1.8 5.0 2718 2288 A 175 LYS HA A 175 LYS HGy 1.0 1.8 5.0 2719 2289 A 175 LYS HA A 176 LYS H 1.0 1.8 3.5 2720 2290 A 176 LYS H A 175 LYS HBy 1.0 1.8 5.0 2721 2290 A 175 LYS HBx A 176 LYS H 1.0 1.8 5.0 2722 2291 A 176 LYS H A 175 LYS HGx 1.0 1.8 5.0 2723 2291 A 175 LYS HGy A 176 LYS H 1.0 1.8 5.0 2724 2292 A 176 LYS H A 176 LYS HA 1.0 1.8 5.0 2725 2293 A 176 LYS H A 176 LYS HBy 1.0 1.8 5.0 2726 2293 A 176 LYS H A 176 LYS HBx 1.0 1.8 5.0 2727 2294 A 176 LYS H A 177 LEU H 1.0 1.8 5.0 2728 2295 A 176 LYS HA A 177 LEU H 1.0 1.8 5.0 2729 2296 A 177 LEU H A 176 LYS HBy 1.0 1.8 5.0 2730 2296 A 176 LYS HBx A 177 LEU H 1.0 1.8 5.0 2731 2297 A 177 LEU H A 177 LEU HA 1.0 1.8 5.0 2732 2298 A 177 LEU H A 177 LEU HBy 1.0 1.8 5.0 2733 2299 A 177 LEU H A 177 LEU HBx 1.0 1.8 5.0 2734 2300 A 177 LEU H A 177 LEU HG 1.0 1.8 5.0 2735 2301 A 177 LEU HA A 177 LEU HG 1.0 1.8 5.0 2736 2302 A 177 LEU HA A 177 LEU HD2% 1.0 1.8 5.0 2737 2303 A 177 LEU HA A 178 GLU H 1.0 1.8 3.5 2738 2304 A 177 LEU HD1% A 177 LEU HBx 1.0 1.8 5.0 2739 2304 A 177 LEU HBy A 177 LEU HD1% 1.0 1.8 5.0 2740 2305 A 177 LEU HD2% A 177 LEU HBx 1.0 1.8 5.0 2741 2305 A 177 LEU HD2% A 177 LEU HBy 1.0 1.8 5.0 2742 2306 A 178 GLU H A 177 LEU HBx 1.0 1.8 5.0 2743 2306 A 178 GLU H A 177 LEU HBy 1.0 1.8 5.0 2744 2307 A 178 GLU H A 178 GLU HA 1.0 1.8 5.0 2745 2308 A 178 GLU H A 178 GLU HBy 1.0 1.8 5.0 2746 2309 A 178 GLU H A 178 GLU HBx 1.0 1.8 5.0 2747 2310 A 178 GLU HA A 178 GLU HGy 1.0 1.8 5.0 2748 2311 A 178 GLU HA A 178 GLU HGx 1.0 1.8 5.0 2749 2312 A 102 LEU HD1% A 44 VAL HA 1.0 1.8 5.0 2750 2313 A 44 VAL HA A 86 ARG HE 1.0 1.8 5.0 2751 2314 A 18 ALA HB% A 14 PHE HZ 1.0 1.8 5.0 2752 2315 A 84 THR HG2% A 92 LYS HA 1.0 1.8 5.0 2753 2316 A 84 THR H A 95 ALA HB% 1.0 1.8 5.0 2754 2317 A 95 ALA HB% A 84 THR HA 1.0 1.8 5.0 2755 2318 A 39 CYS HBy A 45 ALA H 1.0 1.8 5.0 2756 2319 A 45 ALA H A 39 CYS HBx 1.0 1.8 5.0 2757 2320 A 39 CYS HA A 45 ALA H 1.0 1.8 5.0 2758 2321 A 39 CYS HA A 44 VAL H 1.0 1.8 5.0 2759 2322 A 45 ALA H A 40 LYS HA 1.0 1.8 5.0 2760 2323 A 64 GLY H A 67 ALA HB% 1.0 1.8 5.0 2761 2324 A 39 CYS HA A 44 VAL HB 1.0 1.8 3.5 2762 2325 A 70 ILE HD1% A 35 TRP HE3 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 ALA O A 12 GLU N 1.0 2.4 3.3 2 2 A 12 GLU H A 8 ALA O 1.0 1.5 2.3 3 3 A 9 GLY O A 13 SER N 1.0 2.4 3.3 4 4 A 13 SER H A 9 GLY O 1.0 1.5 2.3 5 5 A 10 LEU O A 14 PHE N 1.0 2.4 3.3 6 6 A 14 PHE H A 10 LEU O 1.0 1.5 2.3 7 7 A 11 GLU O A 15 ARG N 1.0 2.4 3.3 8 8 A 15 ARG H A 11 GLU O 1.0 1.5 2.3 9 9 A 12 GLU O A 16 LYS N 1.0 2.4 3.3 10 10 A 16 LYS H A 12 GLU O 1.0 1.5 2.3 11 11 A 13 SER O A 17 PHE N 1.0 2.4 3.3 12 12 A 17 PHE H A 13 SER O 1.0 1.5 2.3 13 13 A 14 PHE O A 18 ALA N 1.0 2.4 3.3 14 14 A 18 ALA H A 14 PHE O 1.0 1.5 2.3 15 15 A 30 MET O A 70 ILE N 1.0 2.4 3.3 16 16 A 70 ILE H A 30 MET O 1.0 1.5 2.3 17 17 A 32 GLY O A 36 ALA N 1.0 2.4 3.3 18 18 A 36 ALA H A 32 GLY O 1.0 1.5 2.3 19 19 A 33 LYS O A 37 LYS N 1.0 2.4 3.3 20 20 A 37 LYS H A 33 LYS O 1.0 1.5 2.3 21 21 A 34 ASN O A 38 LEU N 1.0 2.4 3.3 22 22 A 38 LEU H A 34 ASN O 1.0 1.5 2.3 23 23 A 35 TRP O A 39 CYS N 1.0 2.4 3.3 24 24 A 39 CYS H A 35 TRP O 1.0 1.5 2.3 25 25 A 36 ALA O A 40 LYS N 1.0 2.4 3.3 26 26 A 40 LYS H A 36 ALA O 1.0 1.5 2.3 27 27 A 37 LYS O A 41 ASP N 1.0 2.4 3.3 28 28 A 41 ASP H A 37 LYS O 1.0 1.5 2.3 29 29 A 38 LEU O A 42 CYS N 1.0 2.4 3.3 30 30 A 42 CYS H A 38 LEU O 1.0 1.5 2.3 31 31 A 39 CYS O A 43 LYS N 1.0 2.4 3.3 32 32 A 43 LYS H A 39 CYS O 1.0 1.5 2.3 33 33 A 52 GLY O A 56 ASP N 1.0 2.4 3.3 34 34 A 56 ASP H A 52 GLY O 1.0 1.5 2.3 35 35 A 53 THR O A 57 ILE N 1.0 2.4 3.3 36 36 A 57 ILE H A 53 THR O 1.0 1.5 2.3 37 37 A 54 ASP O A 58 VAL N 1.0 2.4 3.3 38 38 A 58 VAL H A 54 ASP O 1.0 1.5 2.3 39 39 A 55 VAL O A 59 PHE N 1.0 2.4 3.3 40 40 A 59 PHE H A 55 VAL O 1.0 1.5 2.3 41 41 A 56 ASP O A 60 SER N 1.0 2.4 3.3 42 42 A 60 SER H A 56 ASP O 1.0 1.5 2.3 43 43 A 57 ILE O A 61 LYS N 1.0 2.4 3.3 44 44 A 61 LYS H A 57 ILE O 1.0 1.5 2.3 45 45 A 70 ILE O A 30 MET N 1.0 2.4 3.3 46 46 A 30 MET H A 70 ILE O 1.0 1.5 2.3 47 47 A 72 TYR O A 76 LYS N 1.0 2.4 3.3 48 48 A 76 LYS H A 72 TYR O 1.0 1.5 2.3 49 49 A 74 GLU O A 78 ALA N 1.0 2.4 3.3 50 50 A 78 ALA H A 74 GLU O 1.0 1.5 2.3 51 51 A 76 LYS O A 80 GLU N 1.0 2.4 3.3 52 52 A 80 GLU H A 76 LYS O 1.0 1.5 2.3 53 53 A 77 LYS O A 81 GLU N 1.0 2.4 3.3 54 54 A 81 GLU H A 77 LYS O 1.0 1.5 2.3 55 55 A 78 ALA O A 82 LEU N 1.0 2.4 3.3 56 56 A 82 LEU H A 78 ALA O 1.0 1.5 2.3 57 57 A 79 LEU O A 83 ALA N 1.0 2.4 3.3 58 58 A 83 ALA H A 79 LEU O 1.0 1.5 2.3 59 59 A 80 GLU O A 84 THR N 1.0 2.4 3.3 60 60 A 84 THR H A 80 GLU O 1.0 1.5 2.3 61 61 A 81 GLU O A 85 LYS N 1.0 2.4 3.3 62 62 A 85 LYS H A 81 GLU O 1.0 1.5 2.3 63 63 A 92 LYS O A 96 PHE N 1.0 2.4 3.3 64 64 A 96 PHE H A 92 LYS O 1.0 1.5 2.3 65 65 A 93 GLU O A 97 ASP N 1.0 2.4 3.3 66 66 A 97 ASP H A 93 GLU O 1.0 1.5 2.3 67 67 A 94 GLU O A 98 ALA N 1.0 2.4 3.3 68 68 A 98 ALA H A 94 GLU O 1.0 1.5 2.3 69 69 A 95 ALA O A 99 ILE N 1.0 2.4 3.3 70 70 A 99 ILE H A 95 ALA O 1.0 1.5 2.3 71 71 A 98 ALA O A 102 LEU N 1.0 2.4 3.3 72 72 A 102 LEU H A 98 ALA O 1.0 1.5 2.3 73 73 A 100 CYS O A 104 ALA N 1.0 2.4 3.3 74 74 A 104 ALA H A 100 CYS O 1.0 1.5 2.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 GLY C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -104.64 -24.64 PHI 2 2 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 GLU N 1.0 -87.43 12.57 PSI 3 3 A 10 LEU C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -103.95 -23.95 PHI 4 4 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLU N 1.0 -89.71 10.29 PSI 5 5 A 11 GLU C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -103.70 -23.70 PHI 6 6 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 SER N 1.0 -89.26 10.74 PSI 7 7 A 12 GLU C A 13 SER N A 13 SER CA A 13 SER C 1.0 -107.05 -27.05 PHI 8 8 A 13 SER N A 13 SER CA A 13 SER C A 14 PHE N 1.0 -89.50 10.50 PSI 9 9 A 13 SER C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -102.17 -22.17 PHI 10 10 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 ARG N 1.0 -93.88 6.12 PSI 11 11 A 14 PHE C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -98.37 -18.37 PHI 12 12 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LYS N 1.0 -96.47 3.53 PSI 13 13 A 15 ARG C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -102.94 -22.94 PHI 14 14 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 PHE N 1.0 -90.40 9.60 PSI 15 15 A 16 LYS C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -104.37 -24.37 PHI 16 16 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 ALA N 1.0 -93.17 6.83 PSI 17 17 A 17 PHE C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -103.23 -23.23 PHI 18 18 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 ILE N 1.0 -85.18 14.82 PSI 19 19 A 18 ALA C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -122.82 -42.82 PHI 20 20 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 HIS N 1.0 -69.20 30.80 PSI 21 21 A 28 GLN C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -178.49 -98.49 PHI 22 22 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 MET N 1.0 97.97 197.97 PSI 23 23 A 29 GLU C A 30 MET N A 30 MET CA A 30 MET C 1.0 -173.32 -93.32 PHI 24 24 A 30 MET N A 30 MET CA A 30 MET C A 31 ASN N 1.0 85.18 185.18 PSI 25 25 A 32 GLY C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -107.15 -27.15 PHI 26 26 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ASN N 1.0 -87.34 12.66 PSI 27 27 A 33 LYS C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -105.16 -25.16 PHI 28 28 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 TRP N 1.0 -88.71 11.29 PSI 29 29 A 34 ASN C A 35 TRP N A 35 TRP CA A 35 TRP C 1.0 -106.80 -26.80 PHI 30 30 A 35 TRP N A 35 TRP CA A 35 TRP C A 36 ALA N 1.0 -91.03 8.97 PSI 31 31 A 35 TRP C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -105.56 -25.56 PHI 32 32 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 LYS N 1.0 -89.09 10.91 PSI 33 33 A 36 ALA C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -107.35 -27.35 PHI 34 34 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 LEU N 1.0 -92.54 7.46 PSI 35 35 A 37 LYS C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -103.01 -23.01 PHI 36 36 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 CYS N 1.0 -95.06 4.94 PSI 37 37 A 38 LEU C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -101.68 -21.68 PHI 38 38 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 LYS N 1.0 -90.78 9.22 PSI 39 39 A 39 CYS C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -103.91 -23.91 PHI 40 40 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 ASP N 1.0 -86.99 13.01 PSI 41 41 A 40 LYS C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -104.92 -24.92 PHI 42 42 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 CYS N 1.0 -81.01 18.99 PSI 43 43 A 41 ASP C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -130.72 -50.72 PHI 44 44 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 LYS N 1.0 -41.49 58.51 PSI 45 45 A 52 GLY C A 53 THR N A 53 THR CA A 53 THR C 1.0 -107.65 -27.65 PHI 46 46 A 53 THR N A 53 THR CA A 53 THR C A 54 ASP N 1.0 -90.12 9.88 PSI 47 47 A 53 THR C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -102.18 -22.18 PHI 48 48 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 VAL N 1.0 -92.88 7.12 PSI 49 49 A 54 ASP C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -103.14 -23.14 PHI 50 50 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -90.58 9.42 PSI 51 51 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -104.37 -24.37 PHI 52 52 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ILE N 1.0 -86.90 13.10 PSI 53 53 A 56 ASP C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -109.26 -29.26 PHI 54 54 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 VAL N 1.0 -92.62 7.38 PSI 55 55 A 57 ILE C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -103.10 -23.10 PHI 56 56 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 PHE N 1.0 -88.10 11.90 PSI 57 57 A 58 VAL C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -103.23 -23.23 PHI 58 58 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 SER N 1.0 -96.25 3.75 PSI 59 59 A 59 PHE C A 60 SER N A 60 SER CA A 60 SER C 1.0 -100.37 -20.37 PHI 60 60 A 60 SER N A 60 SER CA A 60 SER C A 61 LYS N 1.0 -88.34 11.66 PSI 61 61 A 60 SER C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -112.94 -32.94 PHI 62 62 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 VAL N 1.0 -88.06 11.94 PSI 63 63 A 61 LYS C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -136.61 -56.61 PHI 64 64 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 LYS N 1.0 -61.19 38.81 PSI 65 65 A 68 ARG C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -173.64 -93.64 PHI 66 66 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ILE N 1.0 109.69 209.69 PSI 67 67 A 69 VAL C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -162.43 -82.43 PHI 68 68 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 ASN N 1.0 93.92 193.92 PSI 69 69 A 71 ASN C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -101.12 -21.12 PHI 70 70 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 GLU N 1.0 -88.82 11.18 PSI 71 71 A 72 TYR C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -101.34 -21.34 PHI 72 72 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 GLU N 1.0 -91.84 8.16 PSI 73 73 A 73 GLU C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -106.94 -26.94 PHI 74 74 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 PHE N 1.0 -88.80 11.20 PSI 75 75 A 74 GLU C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -102.55 -22.55 PHI 76 76 A 75 PHE N A 75 PHE CA A 75 PHE C A 76 LYS N 1.0 -92.87 7.13 PSI 77 77 A 75 PHE C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -102.09 -22.09 PHI 78 78 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 LYS N 1.0 -90.35 9.65 PSI 79 79 A 76 LYS C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -104.94 -24.94 PHI 80 80 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ALA N 1.0 -88.15 11.85 PSI 81 81 A 77 LYS C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -102.31 -22.31 PHI 82 82 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 LEU N 1.0 -86.33 13.67 PSI 83 83 A 78 ALA C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -104.43 -24.43 PHI 84 84 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 GLU N 1.0 -87.17 12.83 PSI 85 85 A 79 LEU C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -106.45 -26.45 PHI 86 86 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLU N 1.0 -88.32 11.68 PSI 87 87 A 80 GLU C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -106.65 -26.65 PHI 88 88 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 LEU N 1.0 -86.85 13.15 PSI 89 89 A 81 GLU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -108.46 -28.46 PHI 90 90 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ALA N 1.0 -87.28 12.72 PSI 91 91 A 82 LEU C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -98.53 -18.53 PHI 92 92 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 THR N 1.0 -88.74 11.26 PSI 93 93 A 83 ALA C A 84 THR N A 84 THR CA A 84 THR C 1.0 -108.34 -28.34 PHI 94 94 A 84 THR N A 84 THR CA A 84 THR C A 85 LYS N 1.0 -74.85 25.15 PSI 95 95 A 84 THR C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -112.35 -32.35 PHI 96 96 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 ARG N 1.0 -81.51 18.49 PSI 97 97 A 91 SER C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -97.99 -17.99 PHI 98 98 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 GLU N 1.0 -91.05 8.95 PSI 99 99 A 92 LYS C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -103.08 -23.08 PHI 100 100 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 GLU N 1.0 -91.92 8.08 PSI 101 101 A 93 GLU C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -107.09 -27.09 PHI 102 102 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ALA N 1.0 -88.35 11.65 PSI 103 103 A 94 GLU C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -105.65 -25.65 PHI 104 104 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 PHE N 1.0 -88.70 11.30 PSI 105 105 A 95 ALA C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -105.39 -25.39 PHI 106 106 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 ASP N 1.0 -90.62 9.38 PSI 107 107 A 96 PHE C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -104.46 -24.46 PHI 108 108 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 ALA N 1.0 -92.96 7.04 PSI 109 109 A 97 ASP C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -107.45 -27.45 PHI 110 110 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ILE N 1.0 -86.85 13.15 PSI 111 111 A 98 ALA C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -107.69 -27.69 PHI 112 112 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 CYS N 1.0 -89.47 10.53 PSI 113 113 A 99 ILE C A 100 CYS N A 100 CYS CA A 100 CYS C 1.0 -104.30 -24.30 PHI 114 114 A 100 CYS N A 100 CYS CA A 100 CYS C A 101 GLN N 1.0 -89.51 10.49 PSI 115 115 A 100 CYS C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -102.96 -22.96 PHI 116 116 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 LEU N 1.0 -87.40 12.60 PSI 117 117 A 101 GLN C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -109.81 -29.81 PHI 118 118 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 VAL N 1.0 -81.29 18.71 PSI 119 119 A 70 ILE C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -160.00 -80.00 PHI 120 120 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 TYR N 1.0 60.00 180.00 PSI stop_ save_