data_nef_c15893_2k6v 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 HIS middle . . 5 A 5 THR middle . . 6 A 6 PHE middle . . 7 A 7 TYR middle . . 8 A 8 GLY middle . false 9 A 9 THR middle . . 10 A 10 ARG middle . . 11 A 11 LEU middle . . 12 A 12 LEU middle . . 13 A 13 ASN middle . . 14 A 14 PRO middle . false 15 A 15 LYS middle . . 16 A 16 PRO middle . false 17 A 17 VAL middle . . 18 A 18 ASP middle . . 19 A 19 PHE middle . . 20 A 20 ALA middle . . 21 A 21 LEU middle . . 22 A 22 GLU middle . . 23 A 23 GLY middle . false 24 A 24 PRO middle . false 25 A 25 GLN middle . . 26 A 26 GLY middle . false 27 A 27 PRO middle . false 28 A 28 VAL middle . . 29 A 29 ARG middle . . 30 A 30 LEU middle . . 31 A 31 SER middle . . 32 A 32 GLN middle . . 33 A 33 PHE middle . . 34 A 34 GLN middle . . 35 A 35 ASP middle . . 36 A 36 LYS middle . . 37 A 37 VAL middle . . 38 A 38 VAL middle . . 39 A 39 LEU middle . . 40 A 40 LEU middle . . 41 A 41 PHE middle . . 42 A 42 PHE middle . . 43 A 43 GLY middle . false 44 A 44 PHE middle . . 45 A 45 THR middle . . 46 A 46 ARG middle . . 47 A 47 CYS middle . . 48 A 48 PRO middle . false 49 A 49 ASP middle . . 50 A 50 VAL middle . . 51 A 51 CYS middle . . 52 A 52 PRO middle . false 53 A 53 THR middle . . 54 A 54 THR middle . . 55 A 55 LEU middle . . 56 A 56 LEU middle . . 57 A 57 ALA middle . . 58 A 58 LEU middle . . 59 A 59 LYS middle . . 60 A 60 ARG middle . . 61 A 61 ALA middle . . 62 A 62 TYR middle . . 63 A 63 GLU middle . . 64 A 64 LYS middle . . 65 A 65 LEU middle . . 66 A 66 PRO middle . false 67 A 67 PRO middle . false 68 A 68 LYS middle . . 69 A 69 ALA middle . . 70 A 70 GLN middle . . 71 A 71 GLU middle . . 72 A 72 ARG middle . . 73 A 73 VAL middle . . 74 A 74 GLN middle . . 75 A 75 VAL middle . . 76 A 76 ILE middle . . 77 A 77 PHE middle . . 78 A 78 VAL middle . . 79 A 79 SER middle . . 80 A 80 VAL middle . . 81 A 81 ASP middle . . 82 A 82 PRO middle . false 83 A 83 GLU middle . . 84 A 84 ARG middle . . 85 A 85 ASP middle . . 86 A 86 PRO middle . false 87 A 87 PRO middle . false 88 A 88 GLU middle . . 89 A 89 VAL middle . . 90 A 90 ALA middle . . 91 A 91 ASP middle . . 92 A 92 ARG middle . . 93 A 93 TYR middle . . 94 A 94 ALA middle . . 95 A 95 LYS middle . . 96 A 96 ALA middle . . 97 A 97 PHE middle . . 98 A 98 HIS middle . . 99 A 99 PRO middle . false 100 A 100 SER middle . . 101 A 101 PHE middle . . 102 A 102 LEU middle . . 103 A 103 GLY middle . false 104 A 104 LEU middle . . 105 A 105 SER middle . . 106 A 106 GLY middle . false 107 A 107 SER middle . . 108 A 108 PRO middle . false 109 A 109 GLU middle . . 110 A 110 ALA middle . . 111 A 111 VAL middle . . 112 A 112 ARG middle . . 113 A 113 GLU middle . . 114 A 114 ALA middle . . 115 A 115 ALA middle . . 116 A 116 GLN middle . . 117 A 117 THR middle . . 118 A 118 PHE middle . . 119 A 119 GLY middle . false 120 A 120 VAL middle . . 121 A 121 PHE middle . . 122 A 122 TYR middle . . 123 A 123 GLN middle . . 124 A 124 LYS middle . . 125 A 125 SER middle . . 126 A 126 GLN middle . . 127 A 127 TYR middle . . 128 A 128 ARG middle . . 129 A 129 GLY middle . false 130 A 130 PRO middle . false 131 A 131 GLY middle . false 132 A 132 GLU middle . . 133 A 133 TYR middle . . 134 A 134 LEU middle . . 135 A 135 VAL middle . . 136 A 136 ASP middle . . 137 A 137 HIS middle . . 138 A 138 THR middle . . 139 A 139 ALA middle . . 140 A 140 THR middle . . 141 A 141 THR middle . . 142 A 142 PHE middle . . 143 A 143 VAL middle . . 144 A 144 VAL middle . . 145 A 145 LYS middle . . 146 A 146 GLU middle . . 147 A 147 GLY middle . false 148 A 148 ARG middle . . 149 A 149 LEU middle . . 150 A 150 VAL middle . . 151 A 151 LEU middle . . 152 A 152 LEU middle . . 153 A 153 TYR middle . . 154 A 154 SER middle . . 155 A 155 PRO middle . false 156 A 156 ASP middle . . 157 A 157 LYS middle . . 158 A 158 ALA middle . . 159 A 159 GLU middle . . 160 A 160 ALA middle . . 161 A 161 THR middle . . 162 A 162 ASP middle . . 163 A 163 ARG middle . . 164 A 164 VAL middle . . 165 A 165 VAL middle . . 166 A 166 ALA middle . . 167 A 167 ASP middle . . 168 A 168 LEU middle . . 169 A 169 GLN middle . . 170 A 170 ALA middle . . 171 A 171 LEU middle . . 172 A 172 LEU 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 4 HIS H H 1 7.658 0.01 A 4 HIS HA H 1 4.281 0.01 A 4 HIS HBy H 1 2.729 0.01 A 4 HIS HBx H 1 2.311 0.01 A 4 HIS C C 13 174.1 0.2 A 4 HIS CA C 13 56.542 0.2 A 4 HIS CB C 13 31.486 0.2 A 4 HIS N N 15 127.545 0.2 A 5 THR H H 1 7.482 0.01 A 5 THR HA H 1 4.112 0.01 A 5 THR HB H 1 3.685 0.01 A 5 THR HG2% H 1 1.002 0.01 A 5 THR C C 13 172.5 0.2 A 5 THR CA C 13 60.388 0.2 A 5 THR CB C 13 68.237 0.2 A 5 THR CG2 C 13 20.72 0.2 A 5 THR N N 15 123.83 0.2 A 6 PHE H H 1 8.488 0.01 A 6 PHE HA H 1 4.199 0.01 A 6 PHE HBy H 1 2.785 0.01 A 6 PHE HBx H 1 2.728 0.01 A 6 PHE HDx H 1 7.245 0.01 A 6 PHE HDy H 1 7.245 0.01 A 6 PHE HEx H 1 7.281 0.01 A 6 PHE HEy H 1 7.281 0.01 A 6 PHE C C 13 174.9 0.2 A 6 PHE CA C 13 58.792 0.2 A 6 PHE CB C 13 38.211 0.2 A 6 PHE N N 15 125.227 0.2 A 7 TYR H H 1 10.482 0.01 A 7 TYR HA H 1 4.593 0.01 A 7 TYR HBy H 1 3.282 0.01 A 7 TYR HBx H 1 3.228 0.01 A 7 TYR HDx H 1 7.06 0.01 A 7 TYR HDy H 1 7.06 0.01 A 7 TYR C C 13 177.9 0.2 A 7 TYR CA C 13 58.534 0.2 A 7 TYR CB C 13 39.377 0.2 A 7 TYR N N 15 127.531 0.2 A 8 GLY H H 1 8.654 0.01 A 8 GLY HAy H 1 3.576 0.01 A 8 GLY HAx H 1 2.784 0.01 A 8 GLY C C 13 170.1 0.2 A 8 GLY CA C 13 44.854 0.2 A 8 GLY N N 15 104.295 0.2 A 9 THR H H 1 8.159 0.01 A 9 THR HA H 1 3.87 0.01 A 9 THR HB H 1 3.784 0.01 A 9 THR HG2% H 1 0.992 0.01 A 9 THR C C 13 172.5 0.2 A 9 THR CA C 13 62.142 0.2 A 9 THR CB C 13 68.771 0.2 A 9 THR CG2 C 13 20.937 0.2 A 9 THR N N 15 115.397 0.2 A 10 ARG H H 1 8.585 0.01 A 10 ARG HA H 1 4.342 0.01 A 10 ARG HBy H 1 1.631 0.01 A 10 ARG HBx H 1 1.184 0.01 A 10 ARG HDy H 1 2.812 0.01 A 10 ARG HDx H 1 2.487 0.01 A 10 ARG HGy H 1 1.241 0.01 A 10 ARG HGx H 1 1.143 0.01 A 10 ARG C C 13 175.2 0.2 A 10 ARG CA C 13 54.313 0.2 A 10 ARG CB C 13 30.347 0.2 A 10 ARG CD C 13 42.472 0.2 A 10 ARG CG C 13 26.107 0.2 A 10 ARG N N 15 128.934 0.2 A 11 LEU H H 1 7.385 0.01 A 11 LEU HA H 1 4.161 0.01 A 11 LEU HBx H 1 1.309 0.01 A 11 LEU HBy H 1 1.309 0.01 A 11 LEU HDx% H 1 0.682 0.01 A 11 LEU HDy% H 1 0.693 0.01 A 11 LEU HG H 1 1.451 0.01 A 11 LEU C C 13 175.9 0.2 A 11 LEU CA C 13 54.191 0.2 A 11 LEU CB C 13 40.343 0.2 A 11 LEU CDy C 13 23.654 0.2 A 11 LEU CDx C 13 22.961 0.2 A 11 LEU CG C 13 28.324 0.2 A 11 LEU N N 15 127.074 0.2 A 12 LEU H H 1 8.359 0.01 A 12 LEU HA H 1 3.944 0.01 A 12 LEU HBy H 1 1.505 0.01 A 12 LEU HBx H 1 1.396 0.01 A 12 LEU HDx% H 1 0.806 0.01 A 12 LEU HDy% H 1 0.73 0.01 A 12 LEU HG H 1 1.523 0.01 A 12 LEU C C 13 176.3 0.2 A 12 LEU CA C 13 55.789 0.2 A 12 LEU CB C 13 40.925 0.2 A 12 LEU CDy C 13 23.543 0.2 A 12 LEU CDx C 13 22.545 0.2 A 12 LEU CG C 13 26.594 0.2 A 12 LEU N N 15 124.352 0.2 A 13 ASN H H 1 8.154 0.01 A 13 ASN HA H 1 4.914 0.01 A 13 ASN HBy H 1 2.567 0.01 A 13 ASN HBx H 1 2.49 0.01 A 13 ASN HD2y H 1 7.519 0.01 A 13 ASN HD2x H 1 6.783 0.01 A 13 ASN CA C 13 49.709 0.2 A 13 ASN CB C 13 38.415 0.2 A 13 ASN N N 15 115.414 0.2 A 13 ASN ND2 N 15 113.186 0.2 A 14 PRO HA H 1 4.231 0.01 A 14 PRO HBy H 1 2.035 0.01 A 14 PRO HBx H 1 1.484 0.01 A 14 PRO HDx H 1 3.475 0.01 A 14 PRO HDy H 1 3.53 0.01 A 14 PRO HGy H 1 1.936 0.01 A 14 PRO HGx H 1 1.865 0.01 A 14 PRO C C 13 175.5 0.2 A 14 PRO CA C 13 62.875 0.2 A 14 PRO CB C 13 32.644 0.2 A 14 PRO CD C 13 49.815 0.2 A 14 PRO CG C 13 26.676 0.2 A 15 LYS H H 1 7.878 0.01 A 15 LYS HA H 1 4.721 0.01 A 15 LYS HBx H 1 1.638 0.01 A 15 LYS HBy H 1 1.638 0.01 A 15 LYS HDx H 1 1.389 0.01 A 15 LYS HDy H 1 1.389 0.01 A 15 LYS HEx H 1 2.746 0.01 A 15 LYS HEy H 1 2.746 0.01 A 15 LYS HGx H 1 1.275 0.01 A 15 LYS HGy H 1 1.275 0.01 A 15 LYS CA C 13 52.56 0.2 A 15 LYS CB C 13 34.127 0.2 A 15 LYS CD C 13 28.562 0.2 A 15 LYS CE C 13 41.505 0.2 A 15 LYS CG C 13 23.296 0.2 A 15 LYS N N 15 125.046 0.2 A 16 PRO HA H 1 4.701 0.01 A 16 PRO HBy H 1 2.109 0.01 A 16 PRO HBx H 1 1.764 0.01 A 16 PRO HDx H 1 3.551 0.01 A 16 PRO HDy H 1 3.837 0.01 A 16 PRO HGy H 1 2.049 0.01 A 16 PRO HGx H 1 1.73 0.01 A 16 PRO C C 13 175.4 0.2 A 16 PRO CA C 13 62.358 0.2 A 16 PRO CB C 13 31.006 0.2 A 16 PRO CD C 13 50.307 0.2 A 16 PRO CG C 13 27.056 0.2 A 17 VAL H H 1 8.08 0.01 A 17 VAL HA H 1 4.314 0.01 A 17 VAL HB H 1 1.274 0.01 A 17 VAL HGx% H 1 0.151 0.01 A 17 VAL HGy% H 1 0.544 0.01 A 17 VAL C C 13 171.9 0.2 A 17 VAL CA C 13 58.604 0.2 A 17 VAL CB C 13 36.073 0.2 A 17 VAL CGy C 13 21.95 0.2 A 17 VAL CGx C 13 18.167 0.2 A 17 VAL N N 15 115.615 0.2 A 18 ASP H H 1 7.295 0.01 A 18 ASP HA H 1 4.517 0.01 A 18 ASP HBy H 1 2.555 0.01 A 18 ASP HBx H 1 2.407 0.01 A 18 ASP C C 13 173.6 0.2 A 18 ASP CA C 13 51.885 0.2 A 18 ASP CB C 13 42.321 0.2 A 18 ASP N N 15 115.602 0.2 A 19 PHE H H 1 8.922 0.01 A 19 PHE HA H 1 4.778 0.01 A 19 PHE HBy H 1 3.373 0.01 A 19 PHE HBx H 1 3.204 0.01 A 19 PHE HDx H 1 6.988 0.01 A 19 PHE HDy H 1 6.988 0.01 A 19 PHE HEx H 1 6.771 0.01 A 19 PHE HEy H 1 6.771 0.01 A 19 PHE C C 13 173.4 0.2 A 19 PHE CA C 13 55.874 0.2 A 19 PHE CB C 13 40.151 0.2 A 19 PHE N N 15 112.99 0.2 A 20 ALA H H 1 8.247 0.01 A 20 ALA HA H 1 5.019 0.01 A 20 ALA HB% H 1 1.288 0.01 A 20 ALA C C 13 175.2 0.2 A 20 ALA CA C 13 51.591 0.2 A 20 ALA CB C 13 19.098 0.2 A 20 ALA N N 15 122.832 0.2 A 21 LEU H H 1 8.823 0.01 A 21 LEU HA H 1 4.819 0.01 A 21 LEU HBy H 1 1.738 0.01 A 21 LEU HBx H 1 1.143 0.01 A 21 LEU HDx% H 1 -0.372 0.01 A 21 LEU HDy% H 1 0.586 0.01 A 21 LEU HG H 1 0.952 0.01 A 21 LEU C C 13 174.5 0.2 A 21 LEU CA C 13 52.268 0.2 A 21 LEU CB C 13 45.35 0.2 A 21 LEU CDy C 13 25.964 0.2 A 21 LEU CDx C 13 22.199 0.2 A 21 LEU CG C 13 26.58 0.2 A 21 LEU N N 15 126.586 0.2 A 22 GLU H H 1 8.809 0.01 A 22 GLU HA H 1 4.661 0.01 A 22 GLU HBy H 1 1.843 0.01 A 22 GLU HBx H 1 1.586 0.01 A 22 GLU HGy H 1 2.161 0.01 A 22 GLU HGx H 1 2.069 0.01 A 22 GLU C C 13 174 0.2 A 22 GLU CA C 13 55.911 0.2 A 22 GLU CB C 13 32.056 0.2 A 22 GLU CG C 13 35.334 0.2 A 22 GLU N N 15 120.552 0.2 A 23 GLY H H 1 8.328 0.01 A 23 GLY HAx H 1 4.744 0.01 A 23 GLY HAy H 1 4.744 0.01 A 23 GLY CA C 13 43.07 0.2 A 23 GLY N N 15 110.382 0.2 A 24 PRO HA H 1 4.139 0.01 A 24 PRO HBy H 1 2.067 0.01 A 24 PRO HBx H 1 2.021 0.01 A 24 PRO HDy H 1 3.718 0.01 A 24 PRO HDx H 1 3.437 0.01 A 24 PRO HGy H 1 2.076 0.01 A 24 PRO HGx H 1 1.947 0.01 A 24 PRO C C 13 175.9 0.2 A 24 PRO CA C 13 63.944 0.2 A 24 PRO CB C 13 31.112 0.2 A 24 PRO CD C 13 48.362 0.2 A 24 PRO CG C 13 26.936 0.2 A 25 GLN H H 1 8.629 0.01 A 25 GLN HA H 1 4.474 0.01 A 25 GLN HBy H 1 2.189 0.01 A 25 GLN HBx H 1 1.848 0.01 A 25 GLN HE2y H 1 7.507 0.01 A 25 GLN HE2x H 1 6.75 0.01 A 25 GLN HGx H 1 2.199 0.01 A 25 GLN HGy H 1 2.199 0.01 A 25 GLN C C 13 174.5 0.2 A 25 GLN CA C 13 54.341 0.2 A 25 GLN CB C 13 28.287 0.2 A 25 GLN CG C 13 33.559 0.2 A 25 GLN N N 15 114.299 0.2 A 25 GLN NE2 N 15 112.223 0.2 A 26 GLY H H 1 7.293 0.01 A 26 GLY HAx H 1 4.609 0.01 A 26 GLY HAy H 1 4.609 0.01 A 26 GLY CA C 13 43.515 0.2 A 26 GLY N N 15 108.417 0.2 A 27 PRO HA H 1 4.659 0.01 A 27 PRO HBy H 1 2.313 0.01 A 27 PRO HBx H 1 1.758 0.01 A 27 PRO HDy H 1 3.633 0.01 A 27 PRO HDx H 1 3.56 0.01 A 27 PRO HGy H 1 1.982 0.01 A 27 PRO HGx H 1 1.917 0.01 A 27 PRO C C 13 176 0.2 A 27 PRO CA C 13 62.41 0.2 A 27 PRO CB C 13 31.801 0.2 A 27 PRO CD C 13 49.088 0.2 A 27 PRO CG C 13 26.524 0.2 A 28 VAL H H 1 8.749 0.01 A 28 VAL HA H 1 4.279 0.01 A 28 VAL HB H 1 1.564 0.01 A 28 VAL HGx% H 1 0.878 0.01 A 28 VAL HGy% H 1 0.876 0.01 A 28 VAL C C 13 173.5 0.2 A 28 VAL CA C 13 61.148 0.2 A 28 VAL CB C 13 35.847 0.2 A 28 VAL CGx C 13 20.805 0.2 A 28 VAL CGy C 13 20.844 0.2 A 28 VAL N N 15 123.569 0.2 A 29 ARG H H 1 8.356 0.01 A 29 ARG HA H 1 5.495 0.01 A 29 ARG HBy H 1 2.082 0.01 A 29 ARG HBx H 1 1.463 0.01 A 29 ARG HDx H 1 3.071 0.01 A 29 ARG HDy H 1 3.071 0.01 A 29 ARG HGx H 1 1.602 0.01 A 29 ARG HGy H 1 1.602 0.01 A 29 ARG C C 13 176.5 0.2 A 29 ARG CA C 13 52.26 0.2 A 29 ARG CB C 13 31.85 0.2 A 29 ARG CD C 13 42.356 0.2 A 29 ARG CG C 13 26.708 0.2 A 29 ARG N N 15 124.763 0.2 A 30 LEU H H 1 7.29 0.01 A 30 LEU HA H 1 3.667 0.01 A 30 LEU HBy H 1 1.815 0.01 A 30 LEU HBx H 1 -0.467 0.01 A 30 LEU HDx% H 1 0.564 0.01 A 30 LEU HDy% H 1 0.615 0.01 A 30 LEU HG H 1 1.496 0.01 A 30 LEU C C 13 178.7 0.2 A 30 LEU CA C 13 56.825 0.2 A 30 LEU CB C 13 37.728 0.2 A 30 LEU CDy C 13 25.97 0.2 A 30 LEU CDx C 13 22.19 0.2 A 30 LEU CG C 13 24.748 0.2 A 30 LEU N N 15 126.421 0.2 A 31 SER H H 1 8.768 0.01 A 31 SER HA H 1 3.919 0.01 A 31 SER HBx H 1 3.796 0.01 A 31 SER HBy H 1 3.796 0.01 A 31 SER C C 13 175.9 0.2 A 31 SER CA C 13 59.094 0.2 A 31 SER CB C 13 61.07 0.2 A 31 SER N N 15 115.001 0.2 A 32 GLN H H 1 7.737 0.01 A 32 GLN HA H 1 4.048 0.01 A 32 GLN HBy H 1 1.878 0.01 A 32 GLN HBx H 1 1.479 0.01 A 32 GLN HE2y H 1 7.167 0.01 A 32 GLN HE2x H 1 6.922 0.01 A 32 GLN HGy H 1 2.124 0.01 A 32 GLN HGx H 1 1.558 0.01 A 32 GLN C C 13 175.4 0.2 A 32 GLN CA C 13 56.895 0.2 A 32 GLN CB C 13 27.144 0.2 A 32 GLN CG C 13 34.012 0.2 A 32 GLN N N 15 122.135 0.2 A 32 GLN NE2 N 15 112.205 0.2 A 33 PHE H H 1 7.925 0.01 A 33 PHE HA H 1 4.659 0.01 A 33 PHE HBy H 1 3.119 0.01 A 33 PHE HBx H 1 2.569 0.01 A 33 PHE HDx H 1 7.097 0.01 A 33 PHE HDy H 1 7.097 0.01 A 33 PHE C C 13 175 0.2 A 33 PHE CA C 13 55.462 0.2 A 33 PHE CB C 13 38.014 0.2 A 33 PHE N N 15 117.744 0.2 A 34 GLN H H 1 7.087 0.01 A 34 GLN HA H 1 4.076 0.01 A 34 GLN HBy H 1 2.117 0.01 A 34 GLN HBx H 1 1.865 0.01 A 34 GLN HE2y H 1 7.355 0.01 A 34 GLN HE2x H 1 6.536 0.01 A 34 GLN HGy H 1 2.28 0.01 A 34 GLN HGx H 1 2.143 0.01 A 34 GLN C C 13 174.7 0.2 A 34 GLN CA C 13 57.995 0.2 A 34 GLN CB C 13 27.234 0.2 A 34 GLN CG C 13 32.835 0.2 A 34 GLN N N 15 119.209 0.2 A 34 GLN NE2 N 15 110.36 0.2 A 35 ASP H H 1 8.695 0.01 A 35 ASP HA H 1 4.601 0.01 A 35 ASP HBy H 1 2.77 0.01 A 35 ASP HBx H 1 2.528 0.01 A 35 ASP C C 13 174.7 0.2 A 35 ASP CA C 13 52.501 0.2 A 35 ASP CB C 13 39.125 0.2 A 35 ASP N N 15 115.957 0.2 A 36 LYS H H 1 7.988 0.01 A 36 LYS HA H 1 4.83 0.01 A 36 LYS HBy H 1 1.805 0.01 A 36 LYS HBx H 1 1.62 0.01 A 36 LYS HDy H 1 1.494 0.01 A 36 LYS HDx H 1 1.41 0.01 A 36 LYS HEx H 1 3.048 0.01 A 36 LYS HEy H 1 3.048 0.01 A 36 LYS HGy H 1 1.493 0.01 A 36 LYS HGx H 1 1.354 0.01 A 36 LYS C C 13 176.3 0.2 A 36 LYS CA C 13 53.054 0.2 A 36 LYS CB C 13 34.175 0.2 A 36 LYS CD C 13 28.429 0.2 A 36 LYS CE C 13 41.485 0.2 A 36 LYS CG C 13 24.557 0.2 A 36 LYS N N 15 119.435 0.2 A 37 VAL H H 1 8.955 0.01 A 37 VAL HA H 1 4.556 0.01 A 37 VAL HB H 1 1.868 0.01 A 37 VAL HGx% H 1 0.818 0.01 A 37 VAL HGy% H 1 0.66 0.01 A 37 VAL C C 13 173.7 0.2 A 37 VAL CA C 13 61.937 0.2 A 37 VAL CB C 13 31.158 0.2 A 37 VAL CGy C 13 21.5 0.2 A 37 VAL CGx C 13 20.577 0.2 A 37 VAL N N 15 123.953 0.2 A 38 VAL H H 1 9.209 0.01 A 38 VAL HA H 1 4.982 0.01 A 38 VAL HB H 1 1.747 0.01 A 38 VAL HGx% H 1 0.689 0.01 A 38 VAL HGy% H 1 0.544 0.01 A 38 VAL C C 13 174.5 0.2 A 38 VAL CA C 13 59.14 0.2 A 38 VAL CB C 13 33.629 0.2 A 38 VAL CGy C 13 21.499 0.2 A 38 VAL CGx C 13 20.656 0.2 A 38 VAL N N 15 128.703 0.2 A 39 LEU H H 1 8.374 0.01 A 39 LEU HA H 1 5.169 0.01 A 39 LEU HBy H 1 1.46 0.01 A 39 LEU HBx H 1 1.075 0.01 A 39 LEU HDx% H 1 0.682 0.01 A 39 LEU HDy% H 1 0.654 0.01 A 39 LEU HG H 1 1.477 0.01 A 39 LEU C C 13 172.9 0.2 A 39 LEU CA C 13 53.317 0.2 A 39 LEU CB C 13 42.305 0.2 A 39 LEU CDy C 13 25.108 0.2 A 39 LEU CDx C 13 24.159 0.2 A 39 LEU CG C 13 27.763 0.2 A 39 LEU N N 15 126.883 0.2 A 40 LEU H H 1 9.426 0.01 A 40 LEU HA H 1 5.318 0.01 A 40 LEU HBy H 1 1.384 0.01 A 40 LEU HBx H 1 1.017 0.01 A 40 LEU HDx% H 1 0.011 0.01 A 40 LEU HDy% H 1 0.248 0.01 A 40 LEU HG H 1 0.977 0.01 A 40 LEU C C 13 173 0.2 A 40 LEU CA C 13 52.69 0.2 A 40 LEU CB C 13 45.851 0.2 A 40 LEU CDy C 13 26.607 0.2 A 40 LEU CDx C 13 25.223 0.2 A 40 LEU CG C 13 26.718 0.2 A 40 LEU N N 15 124.669 0.2 A 41 PHE H H 1 8.343 0.01 A 41 PHE HA H 1 5.004 0.01 A 41 PHE HBy H 1 2.928 0.01 A 41 PHE HBx H 1 2.357 0.01 A 41 PHE HDx H 1 7.121 0.01 A 41 PHE HDy H 1 7.121 0.01 A 41 PHE HEx H 1 7.016 0.01 A 41 PHE HEy H 1 7.016 0.01 A 41 PHE C C 13 171 0.2 A 41 PHE CA C 13 56.452 0.2 A 41 PHE CB C 13 42.639 0.2 A 41 PHE N N 15 125.531 0.2 A 42 PHE H H 1 8.922 0.01 A 42 PHE HA H 1 4.967 0.01 A 42 PHE HBy H 1 3.014 0.01 A 42 PHE HBx H 1 2.137 0.01 A 42 PHE HDx H 1 6.89 0.01 A 42 PHE HDy H 1 6.89 0.01 A 42 PHE HEx H 1 6.499 0.01 A 42 PHE HEy H 1 6.499 0.01 A 42 PHE C C 13 172.5 0.2 A 42 PHE CA C 13 54.084 0.2 A 42 PHE CB C 13 37.859 0.2 A 42 PHE N N 15 128.885 0.2 A 43 GLY H H 1 7.571 0.01 A 43 GLY HAx H 1 2.668 0.01 A 43 GLY HAy H 1 3.929 0.01 A 43 GLY C C 13 170.2 0.2 A 43 GLY CA C 13 45.383 0.2 A 43 GLY N N 15 101.335 0.2 A 44 PHE H H 1 8.254 0.01 A 44 PHE HA H 1 5.193 0.01 A 44 PHE HBx H 1 2.91 0.01 A 44 PHE HBy H 1 2.91 0.01 A 44 PHE HDx H 1 7.03 0.01 A 44 PHE HDy H 1 7.03 0.01 A 44 PHE C C 13 173.6 0.2 A 44 PHE CA C 13 56.299 0.2 A 44 PHE CB C 13 39.133 0.2 A 44 PHE N N 15 118.602 0.2 A 45 THR H H 1 9.284 0.01 A 45 THR HA H 1 2.481 0.01 A 45 THR HB H 1 3.241 0.01 A 45 THR HG2% H 1 0.76 0.01 A 45 THR C C 13 176.7 0.2 A 45 THR CA C 13 64.478 0.2 A 45 THR CB C 13 67.313 0.2 A 45 THR CG2 C 13 19.258 0.2 A 45 THR N N 15 111.855 0.2 A 46 ARG H H 1 7.088 0.01 A 46 ARG HA H 1 4.034 0.01 A 46 ARG HBx H 1 2.077 0.01 A 46 ARG HBy H 1 2.077 0.01 A 46 ARG HGx H 1 1.365 0.01 A 46 ARG HGy H 1 1.434 0.01 A 46 ARG C C 13 172.9 0.2 A 46 ARG CA C 13 54.565 0.2 A 46 ARG CB C 13 27.136 0.2 A 46 ARG CG C 13 26.597 0.2 A 46 ARG N N 15 120.112 0.2 A 47 CYS H H 1 5.989 0.01 A 47 CYS HA H 1 3.705 0.01 A 47 CYS HBy H 1 2.139 0.01 A 47 CYS HBx H 1 1.788 0.01 A 47 CYS CA C 13 57.269 0.2 A 47 CYS CB C 13 29.389 0.2 A 47 CYS N N 15 126.336 0.2 A 48 PRO HA H 1 4.576 0.01 A 48 PRO HBx H 1 1.974 0.01 A 48 PRO HBy H 1 2.144 0.01 A 48 PRO HDx H 1 3.835 0.01 A 48 PRO HDy H 1 4.313 0.01 A 48 PRO HGy H 1 1.962 0.01 A 48 PRO HGx H 1 1.93 0.01 A 48 PRO C C 13 176.2 0.2 A 48 PRO CA C 13 62.775 0.2 A 48 PRO CB C 13 32.132 0.2 A 48 PRO CD C 13 50.273 0.2 A 48 PRO CG C 13 25.191 0.2 A 49 ASP H H 1 9.922 0.01 A 49 ASP HA H 1 4.704 0.01 A 49 ASP HBy H 1 2.714 0.01 A 49 ASP HBx H 1 2.624 0.01 A 49 ASP C C 13 174 0.2 A 49 ASP CA C 13 55.308 0.2 A 49 ASP CB C 13 40.976 0.2 A 49 ASP N N 15 124.308 0.2 A 50 VAL H H 1 9.658 0.01 A 50 VAL HA H 1 3.62 0.01 A 50 VAL HB H 1 2.374 0.01 A 50 VAL HGx% H 1 1.052 0.01 A 50 VAL HGy% H 1 1.118 0.01 A 50 VAL C C 13 177.6 0.2 A 50 VAL CA C 13 66.896 0.2 A 50 VAL CB C 13 31.492 0.2 A 50 VAL CGy C 13 22.115 0.2 A 50 VAL CGx C 13 20.383 0.2 A 50 VAL N N 15 130.577 0.2 A 51 CYS H H 1 11.15 0.01 A 51 CYS HA H 1 4.647 0.01 A 51 CYS HBy H 1 3.164 0.01 A 51 CYS HBx H 1 2.653 0.01 A 51 CYS CA C 13 63.198 0.2 A 51 CYS CB C 13 24.461 0.2 A 51 CYS N N 15 126.981 0.2 A 52 PRO HA H 1 4.06 0.01 A 52 PRO HBy H 1 2.194 0.01 A 52 PRO HBx H 1 1.999 0.01 A 52 PRO HDy H 1 3.858 0.01 A 52 PRO HDx H 1 3.169 0.01 A 52 PRO C C 13 177.8 0.2 A 52 PRO CA C 13 64.698 0.2 A 52 PRO CB C 13 28.663 0.2 A 52 PRO CD C 13 48.25 0.2 A 52 PRO CG C 13 26.706 0.2 A 53 THR H H 1 7.574 0.01 A 53 THR HA H 1 3.686 0.01 A 53 THR HB H 1 4.074 0.01 A 53 THR HG2% H 1 1.115 0.01 A 53 THR C C 13 175.9 0.2 A 53 THR CA C 13 66.611 0.2 A 53 THR CB C 13 67.738 0.2 A 53 THR CG2 C 13 21.124 0.2 A 53 THR N N 15 112.915 0.2 A 54 THR H H 1 8.138 0.01 A 54 THR HA H 1 3.585 0.01 A 54 THR HB H 1 3.251 0.01 A 54 THR HG2% H 1 0.287 0.01 A 54 THR C C 13 178 0.2 A 54 THR CA C 13 66.465 0.2 A 54 THR CB C 13 67.333 0.2 A 54 THR CG2 C 13 19.741 0.2 A 54 THR N N 15 121.419 0.2 A 55 LEU H H 1 7.919 0.01 A 55 LEU HA H 1 3.299 0.01 A 55 LEU HBy H 1 0.326 0.01 A 55 LEU HBx H 1 -0.328 0.01 A 55 LEU HDx% H 1 0.118 0.01 A 55 LEU HDy% H 1 0.322 0.01 A 55 LEU HG H 1 0.912 0.01 A 55 LEU C C 13 178.5 0.2 A 55 LEU CA C 13 57.689 0.2 A 55 LEU CB C 13 37.476 0.2 A 55 LEU CDy C 13 25.909 0.2 A 55 LEU CDx C 13 21.733 0.2 A 55 LEU CG C 13 26.63 0.2 A 55 LEU N N 15 121.859 0.2 A 56 LEU H H 1 7.883 0.01 A 56 LEU HA H 1 4.025 0.01 A 56 LEU HBy H 1 1.844 0.01 A 56 LEU HBx H 1 1.461 0.01 A 56 LEU HDx% H 1 0.862 0.01 A 56 LEU HDy% H 1 0.92 0.01 A 56 LEU HG H 1 1.782 0.01 A 56 LEU C C 13 178.2 0.2 A 56 LEU CA C 13 57.138 0.2 A 56 LEU CB C 13 40.948 0.2 A 56 LEU CDy C 13 24.069 0.2 A 56 LEU CDx C 13 23.423 0.2 A 56 LEU CG C 13 26.458 0.2 A 56 LEU N N 15 119.916 0.2 A 57 ALA H H 1 7.613 0.01 A 57 ALA HA H 1 3.852 0.01 A 57 ALA HB% H 1 1.29 0.01 A 57 ALA C C 13 181.2 0.2 A 57 ALA CA C 13 54.449 0.2 A 57 ALA CB C 13 16.036 0.2 A 57 ALA N N 15 123.864 0.2 A 58 LEU H H 1 8.543 0.01 A 58 LEU HA H 1 3.831 0.01 A 58 LEU HBy H 1 1.693 0.01 A 58 LEU HBx H 1 0.883 0.01 A 58 LEU HDx% H 1 0.378 0.01 A 58 LEU HDy% H 1 0.463 0.01 A 58 LEU HG H 1 1.669 0.01 A 58 LEU C C 13 177.9 0.2 A 58 LEU CA C 13 57.096 0.2 A 58 LEU CB C 13 39.221 0.2 A 58 LEU CDy C 13 23.653 0.2 A 58 LEU CDx C 13 19.688 0.2 A 58 LEU CG C 13 25.19 0.2 A 58 LEU N N 15 120.834 0.2 A 59 LYS H H 1 8.499 0.01 A 59 LYS HA H 1 3.85 0.01 A 59 LYS HBy H 1 2.24 0.01 A 59 LYS HBx H 1 1.713 0.01 A 59 LYS HDx H 1 1.646 0.01 A 59 LYS HDy H 1 1.646 0.01 A 59 LYS HEy H 1 3.036 0.01 A 59 LYS HEx H 1 2.944 0.01 A 59 LYS HGy H 1 1.339 0.01 A 59 LYS HGx H 1 1.174 0.01 A 59 LYS C C 13 176.5 0.2 A 59 LYS CA C 13 59.91 0.2 A 59 LYS CB C 13 31.714 0.2 A 59 LYS CD C 13 29.734 0.2 A 59 LYS CE C 13 41.449 0.2 A 59 LYS CG C 13 23.431 0.2 A 59 LYS N N 15 121.614 0.2 A 60 ARG H H 1 8.192 0.01 A 60 ARG HA H 1 3.992 0.01 A 60 ARG HBy H 1 1.883 0.01 A 60 ARG HBx H 1 1.663 0.01 A 60 ARG HDx H 1 3.037 0.01 A 60 ARG HDy H 1 3.1 0.01 A 60 ARG HGy H 1 1.997 0.01 A 60 ARG HGx H 1 1.42 0.01 A 60 ARG C C 13 178.5 0.2 A 60 ARG CA C 13 58.945 0.2 A 60 ARG CB C 13 30.124 0.2 A 60 ARG CD C 13 42.821 0.2 A 60 ARG CG C 13 26.607 0.2 A 60 ARG N N 15 117.183 0.2 A 61 ALA H H 1 7.476 0.01 A 61 ALA HA H 1 3.669 0.01 A 61 ALA HB% H 1 1.187 0.01 A 61 ALA C C 13 176.8 0.2 A 61 ALA CA C 13 53.827 0.2 A 61 ALA CB C 13 15.952 0.2 A 61 ALA N N 15 118.427 0.2 A 62 TYR H H 1 8.562 0.01 A 62 TYR HA H 1 3.567 0.01 A 62 TYR HBy H 1 2.848 0.01 A 62 TYR HBx H 1 2.785 0.01 A 62 TYR HDx H 1 6.202 0.01 A 62 TYR HDy H 1 6.202 0.01 A 62 TYR HEx H 1 6.586 0.01 A 62 TYR HEy H 1 6.586 0.01 A 62 TYR C C 13 177.5 0.2 A 62 TYR CA C 13 61.847 0.2 A 62 TYR CB C 13 39.038 0.2 A 62 TYR N N 15 117.302 0.2 A 63 GLU H H 1 8.454 0.01 A 63 GLU HA H 1 3.649 0.01 A 63 GLU HBy H 1 1.99 0.01 A 63 GLU HBx H 1 1.914 0.01 A 63 GLU HGy H 1 2.717 0.01 A 63 GLU HGx H 1 2.292 0.01 A 63 GLU C C 13 176.5 0.2 A 63 GLU CA C 13 57.844 0.2 A 63 GLU CB C 13 28.691 0.2 A 63 GLU CG C 13 37.389 0.2 A 63 GLU N N 15 112.636 0.2 A 64 LYS H H 1 7.231 0.01 A 64 LYS HA H 1 4.073 0.01 A 64 LYS HBx H 1 1.745 0.01 A 64 LYS HBy H 1 1.745 0.01 A 64 LYS HDx H 1 1.469 0.01 A 64 LYS HDy H 1 1.469 0.01 A 64 LYS HEx H 1 2.821 0.01 A 64 LYS HEy H 1 2.821 0.01 A 64 LYS HGy H 1 1.448 0.01 A 64 LYS HGx H 1 1.379 0.01 A 64 LYS C C 13 176.3 0.2 A 64 LYS CA C 13 55.244 0.2 A 64 LYS CB C 13 32.745 0.2 A 64 LYS CD C 13 28.243 0.2 A 64 LYS CE C 13 41.151 0.2 A 64 LYS CG C 13 24.695 0.2 A 64 LYS N N 15 118.205 0.2 A 65 LEU H H 1 7.084 0.01 A 65 LEU HA H 1 4.074 0.01 A 65 LEU HBy H 1 1.712 0.01 A 65 LEU HBx H 1 0.916 0.01 A 65 LEU HDx% H 1 0.511 0.01 A 65 LEU HDy% H 1 0.665 0.01 A 65 LEU HG H 1 1.933 0.01 A 65 LEU CA C 13 52.15 0.2 A 65 LEU CB C 13 40.434 0.2 A 65 LEU CDy C 13 25.339 0.2 A 65 LEU CDx C 13 22.425 0.2 A 65 LEU CG C 13 24.769 0.2 A 65 LEU N N 15 121.777 0.2 A 66 PRO HA H 1 4.559 0.01 A 66 PRO HBy H 1 2.322 0.01 A 66 PRO HBx H 1 1.859 0.01 A 66 PRO HDx H 1 3.17 0.01 A 66 PRO HDy H 1 3.66 0.01 A 66 PRO HGx H 1 1.873 0.01 A 66 PRO HGy H 1 1.981 0.01 A 66 PRO CA C 13 60.697 0.2 A 66 PRO CB C 13 29.75 0.2 A 66 PRO CD C 13 48.992 0.2 A 66 PRO CG C 13 26.69 0.2 A 67 PRO HA H 1 3.976 0.01 A 67 PRO HBy H 1 2.258 0.01 A 67 PRO HBx H 1 1.819 0.01 A 67 PRO HDy H 1 3.723 0.01 A 67 PRO HDx H 1 3.651 0.01 A 67 PRO HGy H 1 2.058 0.01 A 67 PRO HGx H 1 1.93 0.01 A 67 PRO C C 13 177.9 0.2 A 67 PRO CA C 13 65.731 0.2 A 67 PRO CB C 13 31.112 0.2 A 67 PRO CD C 13 49.15 0.2 A 67 PRO CG C 13 26.61 0.2 A 68 LYS H H 1 8.619 0.01 A 68 LYS HA H 1 3.962 0.01 A 68 LYS HBx H 1 1.648 0.01 A 68 LYS HBy H 1 1.69 0.01 A 68 LYS HDx H 1 1.546 0.01 A 68 LYS HDy H 1 1.546 0.01 A 68 LYS HEx H 1 2.861 0.01 A 68 LYS HEy H 1 2.861 0.01 A 68 LYS HGy H 1 1.382 0.01 A 68 LYS HGx H 1 1.309 0.01 A 68 LYS C C 13 177.7 0.2 A 68 LYS CA C 13 57.983 0.2 A 68 LYS CB C 13 30.817 0.2 A 68 LYS CD C 13 27.852 0.2 A 68 LYS CE C 13 41.054 0.2 A 68 LYS CG C 13 24.204 0.2 A 68 LYS N N 15 114.5 0.2 A 69 ALA H H 1 7.257 0.01 A 69 ALA HA H 1 4.134 0.01 A 69 ALA HB% H 1 1.304 0.01 A 69 ALA C C 13 178.2 0.2 A 69 ALA CA C 13 52.933 0.2 A 69 ALA CB C 13 19.111 0.2 A 69 ALA N N 15 120.408 0.2 A 70 GLN H H 1 7.959 0.01 A 70 GLN HA H 1 3.261 0.01 A 70 GLN HBy H 1 1.926 0.01 A 70 GLN HBx H 1 1.811 0.01 A 70 GLN HE2x H 1 6.569 0.01 A 70 GLN HE2y H 1 7.114 0.01 A 70 GLN HGx H 1 1.859 0.01 A 70 GLN HGy H 1 1.859 0.01 A 70 GLN C C 13 178.1 0.2 A 70 GLN CA C 13 58.754 0.2 A 70 GLN CB C 13 26.594 0.2 A 70 GLN CG C 13 33.782 0.2 A 70 GLN N N 15 117.281 0.2 A 70 GLN NE2 N 15 111.91 0.2 A 71 GLU H H 1 7.21 0.01 A 71 GLU HA H 1 4.13 0.01 A 71 GLU HBy H 1 2.024 0.01 A 71 GLU HBx H 1 1.961 0.01 A 71 GLU HGy H 1 2.363 0.01 A 71 GLU HGx H 1 2.25 0.01 A 71 GLU C C 13 176.3 0.2 A 71 GLU CA C 13 57.354 0.2 A 71 GLU CB C 13 29.084 0.2 A 71 GLU CG C 13 35.36 0.2 A 71 GLU N N 15 113.364 0.2 A 72 ARG H H 1 7.408 0.01 A 72 ARG HA H 1 4.289 0.01 A 72 ARG HBy H 1 2.326 0.01 A 72 ARG HBx H 1 1.741 0.01 A 72 ARG HDy H 1 3.253 0.01 A 72 ARG HDx H 1 3.149 0.01 A 72 ARG HGy H 1 1.784 0.01 A 72 ARG HGx H 1 1.671 0.01 A 72 ARG C C 13 172.7 0.2 A 72 ARG CA C 13 54.818 0.2 A 72 ARG CB C 13 31.096 0.2 A 72 ARG CD C 13 42.32 0.2 A 72 ARG CG C 13 26.184 0.2 A 72 ARG N N 15 116.356 0.2 A 73 VAL H H 1 7.386 0.01 A 73 VAL HA H 1 5.221 0.01 A 73 VAL HB H 1 1.868 0.01 A 73 VAL HGx% H 1 0.799 0.01 A 73 VAL HGy% H 1 0.738 0.01 A 73 VAL C C 13 173.6 0.2 A 73 VAL CA C 13 59.708 0.2 A 73 VAL CB C 13 33.338 0.2 A 73 VAL CGy C 13 20.917 0.2 A 73 VAL CGx C 13 20.37 0.2 A 73 VAL N N 15 119.718 0.2 A 74 GLN H H 1 8.78 0.01 A 74 GLN HA H 1 4.584 0.01 A 74 GLN HBy H 1 1.744 0.01 A 74 GLN HBx H 1 1.435 0.01 A 74 GLN HGx H 1 1.229 0.01 A 74 GLN HGy H 1 1.277 0.01 A 74 GLN C C 13 172.7 0.2 A 74 GLN CA C 13 51.579 0.2 A 74 GLN CB C 13 31.599 0.2 A 74 GLN CG C 13 32.296 0.2 A 74 GLN N N 15 126.23 0.2 A 75 VAL H H 1 8.202 0.01 A 75 VAL HA H 1 4.497 0.01 A 75 VAL HB H 1 0.693 0.01 A 75 VAL HGx% H 1 0.254 0.01 A 75 VAL HGy% H 1 -0.375 0.01 A 75 VAL C C 13 175.3 0.2 A 75 VAL CA C 13 61.029 0.2 A 75 VAL CB C 13 30.576 0.2 A 75 VAL CGy C 13 20.538 0.2 A 75 VAL CGx C 13 18.493 0.2 A 75 VAL N N 15 129.151 0.2 A 76 ILE H H 1 9.352 0.01 A 76 ILE HA H 1 4.668 0.01 A 76 ILE HB H 1 1.298 0.01 A 76 ILE HD1% H 1 0.073 0.01 A 76 ILE HG1y H 1 1.104 0.01 A 76 ILE HG1x H 1 0.439 0.01 A 76 ILE HG2% H 1 0.346 0.01 A 76 ILE C C 13 171.6 0.2 A 76 ILE CA C 13 59.714 0.2 A 76 ILE CB C 13 40.328 0.2 A 76 ILE CD1 C 13 12.736 0.2 A 76 ILE CG1 C 13 26.991 0.2 A 76 ILE CG2 C 13 16 0.2 A 76 ILE N N 15 129.907 0.2 A 77 PHE H H 1 9.072 0.01 A 77 PHE HA H 1 5.434 0.01 A 77 PHE HBy H 1 2.814 0.01 A 77 PHE HBx H 1 2.763 0.01 A 77 PHE HDx H 1 7.136 0.01 A 77 PHE HDy H 1 7.136 0.01 A 77 PHE HEx H 1 6.746 0.01 A 77 PHE HEy H 1 6.746 0.01 A 77 PHE HZ H 1 6.38 0.01 A 77 PHE C C 13 171.9 0.2 A 77 PHE CA C 13 53.454 0.2 A 77 PHE CB C 13 41.385 0.2 A 77 PHE N N 15 127.374 0.2 A 78 VAL H H 1 8.093 0.01 A 78 VAL HA H 1 3.725 0.01 A 78 VAL HB H 1 0.317 0.01 A 78 VAL HGx% H 1 0.026 0.01 A 78 VAL HGy% H 1 -0.368 0.01 A 78 VAL C C 13 172.9 0.2 A 78 VAL CA C 13 58.653 0.2 A 78 VAL CB C 13 32.71 0.2 A 78 VAL CGy C 13 20.35 0.2 A 78 VAL CGx C 13 20.243 0.2 A 78 VAL N N 15 128.163 0.2 A 79 SER H H 1 7.235 0.01 A 79 SER HA H 1 4.646 0.01 A 79 SER HBx H 1 3.417 0.01 A 79 SER HBy H 1 3.58 0.01 A 79 SER C C 13 174.1 0.2 A 79 SER CA C 13 54.799 0.2 A 79 SER CB C 13 62.325 0.2 A 79 SER N N 15 115.447 0.2 A 80 VAL H H 1 8.376 0.01 A 80 VAL HA H 1 3.828 0.01 A 80 VAL HB H 1 1.152 0.01 A 80 VAL HGx% H 1 0.208 0.01 A 80 VAL HGy% H 1 0.008 0.01 A 80 VAL C C 13 172 0.2 A 80 VAL CA C 13 58.791 0.2 A 80 VAL CB C 13 27.402 0.2 A 80 VAL CGy C 13 22.289 0.2 A 80 VAL CGx C 13 17.212 0.2 A 80 VAL N N 15 114.196 0.2 A 81 ASP H H 1 8.985 0.01 A 81 ASP HA H 1 4.906 0.01 A 81 ASP HBy H 1 2.87 0.01 A 81 ASP HBx H 1 1.848 0.01 A 81 ASP CA C 13 49.753 0.2 A 81 ASP CB C 13 42.425 0.2 A 81 ASP N N 15 118.197 0.2 A 82 PRO HA H 1 3.994 0.01 A 82 PRO HBx H 1 1.979 0.01 A 82 PRO HBy H 1 2.21 0.01 A 82 PRO HDy H 1 3.527 0.01 A 82 PRO HDx H 1 3.034 0.01 A 82 PRO HGx H 1 1.731 0.01 A 82 PRO HGy H 1 1.731 0.01 A 82 PRO C C 13 176.6 0.2 A 82 PRO CA C 13 63.846 0.2 A 82 PRO CB C 13 30.568 0.2 A 82 PRO CD C 13 49.738 0.2 A 82 PRO CG C 13 26.916 0.2 A 83 GLU H H 1 8.463 0.01 A 83 GLU HA H 1 3.789 0.01 A 83 GLU HBx H 1 1.865 0.01 A 83 GLU HBy H 1 1.865 0.01 A 83 GLU HGy H 1 2.276 0.01 A 83 GLU HGx H 1 2.117 0.01 A 83 GLU C C 13 177 0.2 A 83 GLU CA C 13 58.873 0.2 A 83 GLU CB C 13 29.245 0.2 A 83 GLU CG C 13 36.694 0.2 A 83 GLU N N 15 116.253 0.2 A 84 ARG H H 1 6.696 0.01 A 84 ARG HA H 1 4.523 0.01 A 84 ARG HBx H 1 1.569 0.01 A 84 ARG HBy H 1 1.683 0.01 A 84 ARG C C 13 173.5 0.2 A 84 ARG CA C 13 55.542 0.2 A 84 ARG CB C 13 31.192 0.2 A 84 ARG CD C 13 42.768 0.2 A 84 ARG CG C 13 27.755 0.2 A 84 ARG N N 15 112.213 0.2 A 85 ASP H H 1 7.905 0.01 A 85 ASP HA H 1 5.027 0.01 A 85 ASP HBy H 1 3.249 0.01 A 85 ASP HBx H 1 1.934 0.01 A 85 ASP CA C 13 49.616 0.2 A 85 ASP CB C 13 39.687 0.2 A 85 ASP N N 15 119.817 0.2 A 86 PRO HA H 1 4.93 0.01 A 86 PRO HBx H 1 2.192 0.01 A 86 PRO HBy H 1 2.322 0.01 A 86 PRO HDy H 1 3.549 0.01 A 86 PRO HDx H 1 3.115 0.01 A 86 PRO HGy H 1 2.045 0.01 A 86 PRO HGx H 1 1.642 0.01 A 86 PRO CA C 13 61.536 0.2 A 86 PRO CB C 13 28.969 0.2 A 86 PRO CD C 13 49.452 0.2 A 86 PRO CG C 13 26.743 0.2 A 87 PRO HA H 1 3.763 0.01 A 87 PRO HBy H 1 1.884 0.01 A 87 PRO HBx H 1 1.512 0.01 A 87 PRO HDy H 1 3.767 0.01 A 87 PRO HDx H 1 3.64 0.01 A 87 PRO HGy H 1 1.997 0.01 A 87 PRO HGx H 1 1.499 0.01 A 87 PRO C C 13 176.1 0.2 A 87 PRO CA C 13 66.676 0.2 A 87 PRO CB C 13 31.292 0.2 A 87 PRO CD C 13 48.803 0.2 A 87 PRO CG C 13 27.294 0.2 A 88 GLU H H 1 9.505 0.01 A 88 GLU HA H 1 3.905 0.01 A 88 GLU HBy H 1 1.981 0.01 A 88 GLU HBx H 1 1.925 0.01 A 88 GLU HGy H 1 2.273 0.01 A 88 GLU HGx H 1 2.18 0.01 A 88 GLU C C 13 177.9 0.2 A 88 GLU CA C 13 59.179 0.2 A 88 GLU CB C 13 28.007 0.2 A 88 GLU CG C 13 35.659 0.2 A 88 GLU N N 15 113.841 0.2 A 89 VAL H H 1 7.089 0.01 A 89 VAL HA H 1 3.586 0.01 A 89 VAL HB H 1 1.953 0.01 A 89 VAL HGx% H 1 1.026 0.01 A 89 VAL HGy% H 1 0.993 0.01 A 89 VAL C C 13 177.5 0.2 A 89 VAL CA C 13 64.616 0.2 A 89 VAL CB C 13 31.336 0.2 A 89 VAL CGy C 13 22.156 0.2 A 89 VAL CGx C 13 20.267 0.2 A 89 VAL N N 15 121.037 0.2 A 90 ALA H H 1 8.086 0.01 A 90 ALA HA H 1 3.818 0.01 A 90 ALA HB% H 1 1.132 0.01 A 90 ALA C C 13 178 0.2 A 90 ALA CA C 13 55.185 0.2 A 90 ALA CB C 13 16.593 0.2 A 90 ALA N N 15 122.33 0.2 A 91 ASP H H 1 8.437 0.01 A 91 ASP HA H 1 4.429 0.01 A 91 ASP HBy H 1 3.108 0.01 A 91 ASP HBx H 1 2.383 0.01 A 91 ASP C C 13 176.3 0.2 A 91 ASP CA C 13 57.799 0.2 A 91 ASP CB C 13 42.219 0.2 A 91 ASP N N 15 116.616 0.2 A 92 ARG H H 1 7.643 0.01 A 92 ARG HA H 1 3.794 0.01 A 92 ARG HBy H 1 1.888 0.01 A 92 ARG HBx H 1 1.737 0.01 A 92 ARG HDy H 1 3.101 0.01 A 92 ARG HDx H 1 3.063 0.01 A 92 ARG HGy H 1 1.755 0.01 A 92 ARG HGx H 1 1.556 0.01 A 92 ARG C C 13 178 0.2 A 92 ARG CA C 13 58.834 0.2 A 92 ARG CB C 13 29.242 0.2 A 92 ARG CD C 13 42.832 0.2 A 92 ARG CG C 13 26.825 0.2 A 92 ARG N N 15 117.523 0.2 A 93 TYR H H 1 7.71 0.01 A 93 TYR HA H 1 4.024 0.01 A 93 TYR HBy H 1 2.94 0.01 A 93 TYR HBx H 1 2.869 0.01 A 93 TYR HDx H 1 6.946 0.01 A 93 TYR HDy H 1 6.946 0.01 A 93 TYR HEx H 1 6.802 0.01 A 93 TYR HEy H 1 6.802 0.01 A 93 TYR C C 13 175.3 0.2 A 93 TYR CA C 13 59.914 0.2 A 93 TYR CB C 13 38.293 0.2 A 93 TYR N N 15 119.008 0.2 A 94 ALA H H 1 7.708 0.01 A 94 ALA HA H 1 3.721 0.01 A 94 ALA HB% H 1 1.379 0.01 A 94 ALA C C 13 179 0.2 A 94 ALA CA C 13 55.261 0.2 A 94 ALA CB C 13 17.266 0.2 A 94 ALA N N 15 119.409 0.2 A 95 LYS H H 1 8.216 0.01 A 95 LYS HA H 1 4.251 0.01 A 95 LYS HBx H 1 1.554 0.01 A 95 LYS HBy H 1 1.554 0.01 A 95 LYS HDx H 1 1.43 0.01 A 95 LYS HDy H 1 1.43 0.01 A 95 LYS HEx H 1 3.056 0.01 A 95 LYS HEy H 1 3.056 0.01 A 95 LYS HGy H 1 1.5 0.01 A 95 LYS HGx H 1 1.403 0.01 A 95 LYS C C 13 176.8 0.2 A 95 LYS CA C 13 56.683 0.2 A 95 LYS CB C 13 32.72 0.2 A 95 LYS CD C 13 26.674 0.2 A 95 LYS CE C 13 42.49 0.2 A 95 LYS CG C 13 27.855 0.2 A 95 LYS N N 15 114.571 0.2 A 96 ALA H H 1 7.254 0.01 A 96 ALA HA H 1 3.682 0.01 A 96 ALA HB% H 1 0.928 0.01 A 96 ALA C C 13 178.4 0.2 A 96 ALA CA C 13 52.472 0.2 A 96 ALA CB C 13 16.478 0.2 A 96 ALA N N 15 121.253 0.2 A 97 PHE H H 1 7.162 0.01 A 97 PHE HA H 1 3.871 0.01 A 97 PHE HBy H 1 2.949 0.01 A 97 PHE HBx H 1 2.423 0.01 A 97 PHE HDx H 1 6.929 0.01 A 97 PHE HDy H 1 6.929 0.01 A 97 PHE HEx H 1 7.016 0.01 A 97 PHE HEy H 1 7.016 0.01 A 97 PHE C C 13 173.9 0.2 A 97 PHE CA C 13 59.94 0.2 A 97 PHE CB C 13 38.436 0.2 A 97 PHE N N 15 115.952 0.2 A 98 HIS H H 1 6.622 0.01 A 98 HIS HA H 1 4.019 0.01 A 98 HIS HBx H 1 0.622 0.01 A 98 HIS HBy H 1 1.81 0.01 A 98 HIS HD2 H 1 7.359 0.01 A 98 HIS HE1 H 1 7.891 0.01 A 98 HIS CA C 13 55.448 0.2 A 98 HIS CB C 13 31.596 0.2 A 98 HIS N N 15 117.287 0.2 A 99 PRO HA H 1 4.083 0.01 A 99 PRO HBy H 1 2.099 0.01 A 99 PRO HBx H 1 1.77 0.01 A 99 PRO HDy H 1 3.068 0.01 A 99 PRO HDx H 1 1.726 0.01 A 99 PRO HGy H 1 1.617 0.01 A 99 PRO HGx H 1 1.508 0.01 A 99 PRO C C 13 176 0.2 A 99 PRO CA C 13 63.646 0.2 A 99 PRO CB C 13 30.828 0.2 A 99 PRO CD C 13 49.72 0.2 A 99 PRO CG C 13 25.998 0.2 A 100 SER H H 1 10.172 0.01 A 100 SER HA H 1 4.384 0.01 A 100 SER HBx H 1 4.064 0.01 A 100 SER HBy H 1 4.064 0.01 A 100 SER C C 13 175.6 0.2 A 100 SER CA C 13 59.014 0.2 A 100 SER CB C 13 63.969 0.2 A 100 SER N N 15 116.84 0.2 A 101 PHE H H 1 8.097 0.01 A 101 PHE HA H 1 4.305 0.01 A 101 PHE HBy H 1 3.371 0.01 A 101 PHE HBx H 1 2.556 0.01 A 101 PHE HDx H 1 6.95 0.01 A 101 PHE HDy H 1 6.95 0.01 A 101 PHE C C 13 172.4 0.2 A 101 PHE CA C 13 54.402 0.2 A 101 PHE CB C 13 36.62 0.2 A 101 PHE N N 15 124.894 0.2 A 102 LEU H H 1 7.562 0.01 A 102 LEU HA H 1 4.676 0.01 A 102 LEU HBy H 1 1.521 0.01 A 102 LEU HBx H 1 1.384 0.01 A 102 LEU HDx% H 1 0.818 0.01 A 102 LEU HDy% H 1 0.824 0.01 A 102 LEU HG H 1 1.411 0.01 A 102 LEU C C 13 173.9 0.2 A 102 LEU CA C 13 52.692 0.2 A 102 LEU CB C 13 45.458 0.2 A 102 LEU CDy C 13 24.395 0.2 A 102 LEU CDx C 13 23.265 0.2 A 102 LEU CG C 13 26.172 0.2 A 102 LEU N N 15 119.394 0.2 A 103 GLY H H 1 9.563 0.01 A 103 GLY HAy H 1 5.742 0.01 A 103 GLY HAx H 1 3.268 0.01 A 103 GLY C C 13 170.2 0.2 A 103 GLY CA C 13 42.813 0.2 A 103 GLY N N 15 112.057 0.2 A 104 LEU H H 1 8.761 0.01 A 104 LEU HA H 1 4.945 0.01 A 104 LEU HBx H 1 1.156 0.01 A 104 LEU HBy H 1 1.156 0.01 A 104 LEU HDx% H 1 0.721 0.01 A 104 LEU HDy% H 1 0.552 0.01 A 104 LEU HG H 1 1.229 0.01 A 104 LEU C C 13 175 0.2 A 104 LEU CA C 13 51.19 0.2 A 104 LEU CB C 13 45.96 0.2 A 104 LEU CDx C 13 22.772 0.2 A 104 LEU CDy C 13 27.186 0.2 A 104 LEU CG C 13 25.977 0.2 A 104 LEU N N 15 118.811 0.2 A 105 SER H H 1 8.315 0.01 A 105 SER HA H 1 4.06 0.01 A 105 SER HBy H 1 3.631 0.01 A 105 SER HBx H 1 3.266 0.01 A 105 SER HG H 1 5.326 0.01 A 105 SER C C 13 171.6 0.2 A 105 SER CA C 13 54.899 0.2 A 105 SER CB C 13 63.287 0.2 A 105 SER N N 15 112.068 0.2 A 106 GLY H H 1 8.431 0.01 A 106 GLY HAy H 1 4.284 0.01 A 106 GLY HAx H 1 3.808 0.01 A 106 GLY C C 13 171.1 0.2 A 106 GLY CA C 13 43.914 0.2 A 106 GLY N N 15 107.421 0.2 A 107 SER H H 1 8.625 0.01 A 107 SER HA H 1 4.662 0.01 A 107 SER HBy H 1 4.287 0.01 A 107 SER HBx H 1 3.954 0.01 A 107 SER CA C 13 55.774 0.2 A 107 SER CB C 13 61.724 0.2 A 107 SER N N 15 116.874 0.2 A 108 PRO HA H 1 3.992 0.01 A 108 PRO HBy H 1 2.241 0.01 A 108 PRO HBx H 1 1.866 0.01 A 108 PRO HDx H 1 3.809 0.01 A 108 PRO HDy H 1 3.809 0.01 A 108 PRO HGy H 1 2.201 0.01 A 108 PRO HGx H 1 1.73 0.01 A 108 PRO C C 13 178.8 0.2 A 108 PRO CA C 13 65.243 0.2 A 108 PRO CB C 13 30.638 0.2 A 108 PRO CD C 13 48.908 0.2 A 108 PRO CG C 13 27.603 0.2 A 109 GLU H H 1 8.791 0.01 A 109 GLU HA H 1 3.957 0.01 A 109 GLU HBy H 1 1.951 0.01 A 109 GLU HBx H 1 1.851 0.01 A 109 GLU HGy H 1 2.342 0.01 A 109 GLU HGx H 1 2.174 0.01 A 109 GLU C C 13 177.3 0.2 A 109 GLU CA C 13 59.114 0.2 A 109 GLU CB C 13 27.885 0.2 A 109 GLU CG C 13 35.528 0.2 A 109 GLU N N 15 116.714 0.2 A 110 ALA H H 1 7.986 0.01 A 110 ALA HA H 1 4.203 0.01 A 110 ALA HB% H 1 1.51 0.01 A 110 ALA C C 13 180.8 0.2 A 110 ALA CA C 13 54.357 0.2 A 110 ALA CB C 13 18.116 0.2 A 110 ALA N N 15 125.395 0.2 A 111 VAL H H 1 8.223 0.01 A 111 VAL HA H 1 3.237 0.01 A 111 VAL HB H 1 1.767 0.01 A 111 VAL HGx% H 1 0.612 0.01 A 111 VAL HGy% H 1 0.68 0.01 A 111 VAL C C 13 175.9 0.2 A 111 VAL CA C 13 66.709 0.2 A 111 VAL CB C 13 30.869 0.2 A 111 VAL CGy C 13 22.051 0.2 A 111 VAL CGx C 13 20.233 0.2 A 111 VAL N N 15 120.133 0.2 A 112 ARG H H 1 7.677 0.01 A 112 ARG HA H 1 4.216 0.01 A 112 ARG HBx H 1 1.837 0.01 A 112 ARG HBy H 1 1.837 0.01 A 112 ARG HDx H 1 3.054 0.01 A 112 ARG HDy H 1 3.054 0.01 A 112 ARG HGy H 1 1.599 0.01 A 112 ARG HGx H 1 1.505 0.01 A 112 ARG C C 13 178.2 0.2 A 112 ARG CA C 13 58.703 0.2 A 112 ARG CB C 13 28.701 0.2 A 112 ARG CD C 13 42.248 0.2 A 112 ARG CG C 13 25.497 0.2 A 112 ARG N N 15 119.954 0.2 A 113 GLU H H 1 7.72 0.01 A 113 GLU HA H 1 3.943 0.01 A 113 GLU HBx H 1 2.045 0.01 A 113 GLU HBy H 1 2.045 0.01 A 113 GLU HGy H 1 2.331 0.01 A 113 GLU HGx H 1 2.209 0.01 A 113 GLU C C 13 178.1 0.2 A 113 GLU CA C 13 58.915 0.2 A 113 GLU CB C 13 29.068 0.2 A 113 GLU CG C 13 35.478 0.2 A 113 GLU N N 15 118.546 0.2 A 114 ALA H H 1 7.773 0.01 A 114 ALA HA H 1 4.358 0.01 A 114 ALA HB% H 1 1.29 0.01 A 114 ALA C C 13 178 0.2 A 114 ALA CA C 13 54.565 0.2 A 114 ALA CB C 13 17.768 0.2 A 114 ALA N N 15 121.982 0.2 A 115 ALA H H 1 8.824 0.01 A 115 ALA HA H 1 3.326 0.01 A 115 ALA HB% H 1 1.344 0.01 A 115 ALA C C 13 180 0.2 A 115 ALA CA C 13 54.459 0.2 A 115 ALA CB C 13 17.222 0.2 A 115 ALA N N 15 118.539 0.2 A 116 GLN H H 1 8.675 0.01 A 116 GLN HA H 1 3.896 0.01 A 116 GLN HBy H 1 2.209 0.01 A 116 GLN HBx H 1 2.054 0.01 A 116 GLN HE2y H 1 7.406 0.01 A 116 GLN HE2x H 1 6.742 0.01 A 116 GLN HGy H 1 2.443 0.01 A 116 GLN HGx H 1 2.313 0.01 A 116 GLN C C 13 179 0.2 A 116 GLN CA C 13 58.486 0.2 A 116 GLN CB C 13 27.061 0.2 A 116 GLN CG C 13 33.498 0.2 A 116 GLN N N 15 118.826 0.2 A 116 GLN NE2 N 15 111.39 0.2 A 117 THR H H 1 7.942 0.01 A 117 THR HA H 1 3.663 0.01 A 117 THR HB H 1 4.575 0.01 A 117 THR HG2% H 1 0.895 0.01 A 117 THR C C 13 173.5 0.2 A 117 THR CA C 13 65.862 0.2 A 117 THR CB C 13 67.68 0.2 A 117 THR CG2 C 13 20.992 0.2 A 117 THR N N 15 119.069 0.2 A 118 PHE H H 1 7.013 0.01 A 118 PHE HA H 1 3.622 0.01 A 118 PHE HBy H 1 2.066 0.01 A 118 PHE HBx H 1 1.852 0.01 A 118 PHE HDx H 1 6.984 0.01 A 118 PHE HDy H 1 6.984 0.01 A 118 PHE HEx H 1 6.889 0.01 A 118 PHE HEy H 1 6.889 0.01 A 118 PHE HZ H 1 6.669 0.01 A 118 PHE C C 13 173.4 0.2 A 118 PHE CA C 13 58.535 0.2 A 118 PHE CB C 13 39.151 0.2 A 118 PHE N N 15 116.402 0.2 A 119 GLY H H 1 7.658 0.01 A 119 GLY HAx H 1 3.645 0.01 A 119 GLY HAy H 1 3.814 0.01 A 119 GLY C C 13 173.6 0.2 A 119 GLY CA C 13 45.648 0.2 A 119 GLY N N 15 108.868 0.2 A 120 VAL H H 1 7.928 0.01 A 120 VAL HA H 1 3.74 0.01 A 120 VAL HB H 1 1.292 0.01 A 120 VAL HGx% H 1 0.209 0.01 A 120 VAL HGy% H 1 0.547 0.01 A 120 VAL C C 13 173.7 0.2 A 120 VAL CA C 13 61.548 0.2 A 120 VAL CB C 13 31.589 0.2 A 120 VAL CGy C 13 21.547 0.2 A 120 VAL CGx C 13 19.029 0.2 A 120 VAL N N 15 122.062 0.2 A 121 PHE H H 1 8.614 0.01 A 121 PHE HA H 1 4.591 0.01 A 121 PHE HBx H 1 2.769 0.01 A 121 PHE HBy H 1 2.923 0.01 A 121 PHE HDx H 1 7.031 0.01 A 121 PHE HDy H 1 7.031 0.01 A 121 PHE HEx H 1 7.095 0.01 A 121 PHE HEy H 1 7.095 0.01 A 121 PHE HZ H 1 7.04 0.01 A 121 PHE C C 13 174 0.2 A 121 PHE CA C 13 55.078 0.2 A 121 PHE CB C 13 40.215 0.2 A 121 PHE N N 15 128.98 0.2 A 122 TYR H H 1 7.178 0.01 A 122 TYR HA H 1 5.402 0.01 A 122 TYR HBy H 1 2.931 0.01 A 122 TYR HBx H 1 2.306 0.01 A 122 TYR HDx H 1 6.5 0.01 A 122 TYR HDy H 1 6.5 0.01 A 122 TYR HEx H 1 6.433 0.01 A 122 TYR HEy H 1 6.433 0.01 A 122 TYR C C 13 172.8 0.2 A 122 TYR CA C 13 55.334 0.2 A 122 TYR CB C 13 39.473 0.2 A 122 TYR N N 15 118.13 0.2 A 123 GLN H H 1 8.325 0.01 A 123 GLN HA H 1 4.373 0.01 A 123 GLN HBy H 1 1.929 0.01 A 123 GLN HBx H 1 1.838 0.01 A 123 GLN HE2y H 1 7.675 0.01 A 123 GLN HE2x H 1 6.74 0.01 A 123 GLN HGx H 1 2.125 0.01 A 123 GLN HGy H 1 2.125 0.01 A 123 GLN C C 13 173.2 0.2 A 123 GLN CA C 13 53.59 0.2 A 123 GLN CB C 13 30.765 0.2 A 123 GLN CG C 13 31.688 0.2 A 123 GLN N N 15 116.54 0.2 A 123 GLN NE2 N 15 111.716 0.2 A 124 LYS H H 1 8.695 0.01 A 124 LYS HA H 1 4.507 0.01 A 124 LYS HBy H 1 1.463 0.01 A 124 LYS HBx H 1 1.215 0.01 A 124 LYS HGx H 1 1.501 0.01 A 124 LYS HGy H 1 1.501 0.01 A 124 LYS C C 13 175.3 0.2 A 124 LYS CA C 13 57.037 0.2 A 124 LYS CB C 13 32.6 0.2 A 124 LYS CD C 13 28.394 0.2 A 124 LYS CE C 13 40.639 0.2 A 124 LYS CG C 13 25.102 0.2 A 124 LYS N N 15 123.463 0.2 A 125 SER H H 1 8.874 0.01 A 125 SER HA H 1 4.541 0.01 A 125 SER HBy H 1 3.744 0.01 A 125 SER HBx H 1 3.471 0.01 A 125 SER C C 13 171.7 0.2 A 125 SER CA C 13 55.94 0.2 A 125 SER CB C 13 65.304 0.2 A 125 SER N N 15 118.357 0.2 A 126 GLN H H 1 8.779 0.01 A 126 GLN HA H 1 3.779 0.01 A 126 GLN HBy H 1 2.084 0.01 A 126 GLN HBx H 1 1.86 0.01 A 126 GLN HE2x H 1 6.819 0.01 A 126 GLN HE2y H 1 7.579 0.01 A 126 GLN HGx H 1 2.214 0.01 A 126 GLN HGy H 1 2.214 0.01 A 126 GLN C C 13 174.5 0.2 A 126 GLN CA C 13 55.539 0.2 A 126 GLN CB C 13 26.185 0.2 A 126 GLN CG C 13 33.701 0.2 A 126 GLN N N 15 118.273 0.2 A 126 GLN NE2 N 15 112.744 0.2 A 127 TYR H H 1 8.271 0.01 A 127 TYR HA H 1 4.471 0.01 A 127 TYR HBy H 1 2.916 0.01 A 127 TYR HBx H 1 2.577 0.01 A 127 TYR HDx H 1 6.815 0.01 A 127 TYR HDy H 1 6.815 0.01 A 127 TYR C C 13 176.2 0.2 A 127 TYR CA C 13 58.822 0.2 A 127 TYR CB C 13 37.873 0.2 A 127 TYR N N 15 118.558 0.2 A 128 ARG H H 1 8.633 0.01 A 128 ARG HA H 1 4.392 0.01 A 128 ARG HBy H 1 1.768 0.01 A 128 ARG HBx H 1 1.466 0.01 A 128 ARG HDx H 1 3.024 0.01 A 128 ARG HDy H 1 3.024 0.01 A 128 ARG HGy H 1 1.542 0.01 A 128 ARG HGx H 1 1.477 0.01 A 128 ARG C C 13 174.9 0.2 A 128 ARG CA C 13 54.895 0.2 A 128 ARG CB C 13 30.529 0.2 A 128 ARG CD C 13 42.345 0.2 A 128 ARG CG C 13 26.448 0.2 A 128 ARG N N 15 127.22 0.2 A 129 GLY H H 1 7.237 0.01 A 129 GLY HAy H 1 3.992 0.01 A 129 GLY HAx H 1 3.739 0.01 A 129 GLY CA C 13 43.923 0.2 A 129 GLY N N 15 108.685 0.2 A 130 PRO HA H 1 4.349 0.01 A 130 PRO HBy H 1 2.233 0.01 A 130 PRO HBx H 1 1.85 0.01 A 130 PRO HDx H 1 3.504 0.01 A 130 PRO HDy H 1 3.504 0.01 A 130 PRO HGy H 1 2.025 0.01 A 130 PRO HGx H 1 1.913 0.01 A 130 PRO C C 13 177.5 0.2 A 130 PRO CA C 13 63.48 0.2 A 130 PRO CB C 13 30.474 0.2 A 130 PRO CD C 13 48.351 0.2 A 130 PRO CG C 13 27.014 0.2 A 131 GLY H H 1 8.92 0.01 A 131 GLY HAy H 1 3.895 0.01 A 131 GLY HAx H 1 3.773 0.01 A 131 GLY C C 13 172.9 0.2 A 131 GLY CA C 13 44.703 0.2 A 131 GLY N N 15 109.529 0.2 A 132 GLU H H 1 8.146 0.01 A 132 GLU HA H 1 4.356 0.01 A 132 GLU HBy H 1 1.675 0.01 A 132 GLU HBx H 1 1.486 0.01 A 132 GLU HGy H 1 1.957 0.01 A 132 GLU HGx H 1 1.889 0.01 A 132 GLU C C 13 171.3 0.2 A 132 GLU CA C 13 54.714 0.2 A 132 GLU CB C 13 30.112 0.2 A 132 GLU CG C 13 34.681 0.2 A 132 GLU N N 15 123.565 0.2 A 133 TYR H H 1 6.808 0.01 A 133 TYR HA H 1 4.796 0.01 A 133 TYR HBy H 1 3.086 0.01 A 133 TYR HBx H 1 3.034 0.01 A 133 TYR HDx H 1 6.717 0.01 A 133 TYR HDy H 1 6.717 0.01 A 133 TYR HEx H 1 7.423 0.01 A 133 TYR HEy H 1 7.423 0.01 A 133 TYR C C 13 172.7 0.2 A 133 TYR CA C 13 55.252 0.2 A 133 TYR CB C 13 37.19 0.2 A 133 TYR N N 15 118.108 0.2 A 134 LEU H H 1 8.64 0.01 A 134 LEU HA H 1 4.505 0.01 A 134 LEU HBx H 1 1.578 0.01 A 134 LEU HBy H 1 1.578 0.01 A 134 LEU HDx% H 1 0.896 0.01 A 134 LEU HDy% H 1 1.059 0.01 A 134 LEU HG H 1 1.642 0.01 A 134 LEU C C 13 174.2 0.2 A 134 LEU CA C 13 52.214 0.2 A 134 LEU CB C 13 42.823 0.2 A 134 LEU CDy C 13 24.733 0.2 A 134 LEU CDx C 13 22.165 0.2 A 134 LEU CG C 13 26.512 0.2 A 134 LEU N N 15 119.666 0.2 A 135 VAL H H 1 5.712 0.01 A 135 VAL HA H 1 4.27 0.01 A 135 VAL HB H 1 0.61 0.01 A 135 VAL HGx% H 1 0.491 0.01 A 135 VAL HGy% H 1 0.13 0.01 A 135 VAL C C 13 173.9 0.2 A 135 VAL CA C 13 60.316 0.2 A 135 VAL CB C 13 33.378 0.2 A 135 VAL CGy C 13 20.913 0.2 A 135 VAL CGx C 13 20.44 0.2 A 135 VAL N N 15 118.406 0.2 A 136 ASP H H 1 8.838 0.01 A 136 ASP HA H 1 4.876 0.01 A 136 ASP HBy H 1 2.694 0.01 A 136 ASP HBx H 1 2.509 0.01 A 136 ASP C C 13 174.5 0.2 A 136 ASP CA C 13 52.455 0.2 A 136 ASP CB C 13 40.931 0.2 A 136 ASP N N 15 128.677 0.2 A 137 HIS H H 1 7.858 0.01 A 137 HIS HA H 1 5.52 0.01 A 137 HIS HBy H 1 2.904 0.01 A 137 HIS HBx H 1 2.766 0.01 A 137 HIS HD2 H 1 7.121 0.01 A 137 HIS C C 13 173.6 0.2 A 137 HIS CA C 13 53.108 0.2 A 137 HIS CB C 13 32.816 0.2 A 137 HIS N N 15 117.434 0.2 A 138 THR H H 1 8.253 0.01 A 138 THR HA H 1 4.032 0.01 A 138 THR HB H 1 4.102 0.01 A 138 THR HG2% H 1 1.569 0.01 A 138 THR C C 13 174.2 0.2 A 138 THR CA C 13 64.152 0.2 A 138 THR CB C 13 69.408 0.2 A 138 THR CG2 C 13 21.647 0.2 A 138 THR N N 15 117.592 0.2 A 139 ALA H H 1 9.126 0.01 A 139 ALA HA H 1 4.94 0.01 A 139 ALA HB% H 1 1.501 0.01 A 139 ALA C C 13 173.5 0.2 A 139 ALA CA C 13 50.393 0.2 A 139 ALA CB C 13 18.571 0.2 A 139 ALA N N 15 131.375 0.2 A 140 THR H H 1 6.901 0.01 A 140 THR HA H 1 3.951 0.01 A 140 THR HB H 1 3.197 0.01 A 140 THR HG2% H 1 0.396 0.01 A 140 THR C C 13 171.1 0.2 A 140 THR CA C 13 61.969 0.2 A 140 THR CB C 13 69.21 0.2 A 140 THR CG2 C 13 22.718 0.2 A 140 THR N N 15 115.189 0.2 A 141 THR H H 1 8.652 0.01 A 141 THR HA H 1 4.963 0.01 A 141 THR HB H 1 3.96 0.01 A 141 THR HG1 H 1 5.17 0.01 A 141 THR HG2% H 1 0.959 0.01 A 141 THR C C 13 172.7 0.2 A 141 THR CA C 13 63.043 0.2 A 141 THR CB C 13 68.426 0.2 A 141 THR CG2 C 13 20.901 0.2 A 141 THR N N 15 121.769 0.2 A 142 PHE H H 1 9.641 0.01 A 142 PHE HA H 1 4.632 0.01 A 142 PHE HBx H 1 2.864 0.01 A 142 PHE HBy H 1 3.051 0.01 A 142 PHE HDx H 1 7.268 0.01 A 142 PHE HDy H 1 7.268 0.01 A 142 PHE HEx H 1 7.128 0.01 A 142 PHE HEy H 1 7.128 0.01 A 142 PHE C C 13 173.9 0.2 A 142 PHE CA C 13 56.836 0.2 A 142 PHE CB C 13 40.298 0.2 A 142 PHE N N 15 127.454 0.2 A 143 VAL H H 1 8.785 0.01 A 143 VAL HA H 1 5.238 0.01 A 143 VAL HB H 1 2.002 0.01 A 143 VAL HGx% H 1 0.6 0.01 A 143 VAL HGy% H 1 0.764 0.01 A 143 VAL C C 13 173.9 0.2 A 143 VAL CA C 13 60.578 0.2 A 143 VAL CB C 13 31.216 0.2 A 143 VAL CGy C 13 20.591 0.2 A 143 VAL CGx C 13 20.328 0.2 A 143 VAL N N 15 121.082 0.2 A 144 VAL H H 1 9.613 0.01 A 144 VAL HA H 1 4.908 0.01 A 144 VAL HB H 1 1.868 0.01 A 144 VAL HGx% H 1 0.837 0.01 A 144 VAL HGy% H 1 0.642 0.01 A 144 VAL C C 13 173.4 0.2 A 144 VAL CA C 13 59.302 0.2 A 144 VAL CB C 13 33.62 0.2 A 144 VAL CGy C 13 21.16 0.2 A 144 VAL CGx C 13 19.776 0.2 A 144 VAL N N 15 130.087 0.2 A 145 LYS H H 1 9.077 0.01 A 145 LYS HA H 1 4.708 0.01 A 145 LYS HBy H 1 1.714 0.01 A 145 LYS HBx H 1 1.478 0.01 A 145 LYS HDy H 1 1.682 0.01 A 145 LYS HDx H 1 1.572 0.01 A 145 LYS HEx H 1 2.917 0.01 A 145 LYS HEy H 1 2.917 0.01 A 145 LYS HGx H 1 1.143 0.01 A 145 LYS HGy H 1 1.384 0.01 A 145 LYS C C 13 174.9 0.2 A 145 LYS CA C 13 54.826 0.2 A 145 LYS CB C 13 35.957 0.2 A 145 LYS CD C 13 29.255 0.2 A 145 LYS CE C 13 41.625 0.2 A 145 LYS CG C 13 25.296 0.2 A 145 LYS N N 15 126.425 0.2 A 146 GLU H H 1 9.573 0.01 A 146 GLU HA H 1 4.071 0.01 A 146 GLU HBy H 1 2.207 0.01 A 146 GLU HBx H 1 1.901 0.01 A 146 GLU HGy H 1 2.219 0.01 A 146 GLU HGx H 1 2.083 0.01 A 146 GLU C C 13 175.6 0.2 A 146 GLU CA C 13 56.578 0.2 A 146 GLU CB C 13 26.666 0.2 A 146 GLU CG C 13 36.371 0.2 A 146 GLU N N 15 130.212 0.2 A 147 GLY H H 1 8.575 0.01 A 147 GLY HAy H 1 3.927 0.01 A 147 GLY HAx H 1 3.419 0.01 A 147 GLY C C 13 172.4 0.2 A 147 GLY CA C 13 45.319 0.2 A 147 GLY N N 15 102.292 0.2 A 148 ARG H H 1 7.707 0.01 A 148 ARG HA H 1 5.025 0.01 A 148 ARG HBy H 1 1.586 0.01 A 148 ARG HBx H 1 1.078 0.01 A 148 ARG HDx H 1 2.873 0.01 A 148 ARG HDy H 1 2.873 0.01 A 148 ARG HGx H 1 1.061 0.01 A 148 ARG HGy H 1 1.516 0.01 A 148 ARG C C 13 173.5 0.2 A 148 ARG CA C 13 52.634 0.2 A 148 ARG CB C 13 32.223 0.2 A 148 ARG CD C 13 42.854 0.2 A 148 ARG CG C 13 26.585 0.2 A 148 ARG N N 15 116.991 0.2 A 149 LEU H H 1 8.736 0.01 A 149 LEU HA H 1 4.476 0.01 A 149 LEU HBx H 1 1.162 0.01 A 149 LEU HBy H 1 1.88 0.01 A 149 LEU HDx% H 1 0.959 0.01 A 149 LEU HDy% H 1 1.299 0.01 A 149 LEU HG H 1 1.556 0.01 A 149 LEU C C 13 174.5 0.2 A 149 LEU CA C 13 54.834 0.2 A 149 LEU CB C 13 41.808 0.2 A 149 LEU CDy C 13 25.35 0.2 A 149 LEU CDx C 13 24.69 0.2 A 149 LEU CG C 13 26.485 0.2 A 149 LEU N N 15 125.536 0.2 A 150 VAL H H 1 8.583 0.01 A 150 VAL HA H 1 4.572 0.01 A 150 VAL HB H 1 1.959 0.01 A 150 VAL HGx% H 1 0.834 0.01 A 150 VAL HGy% H 1 0.738 0.01 A 150 VAL C C 13 175.1 0.2 A 150 VAL CA C 13 61.302 0.2 A 150 VAL CB C 13 34.052 0.2 A 150 VAL CGy C 13 21.021 0.2 A 150 VAL CGx C 13 18.568 0.2 A 150 VAL N N 15 117.409 0.2 A 151 LEU H H 1 7.62 0.01 A 151 LEU HA H 1 5.184 0.01 A 151 LEU HBx H 1 1.09 0.01 A 151 LEU HBy H 1 1.09 0.01 A 151 LEU HDx% H 1 0.452 0.01 A 151 LEU HDy% H 1 0.389 0.01 A 151 LEU HG H 1 0.973 0.01 A 151 LEU C C 13 172.5 0.2 A 151 LEU CA C 13 53.471 0.2 A 151 LEU CB C 13 47.129 0.2 A 151 LEU CDy C 13 25.133 0.2 A 151 LEU CDx C 13 24.332 0.2 A 151 LEU CG C 13 26.193 0.2 A 151 LEU N N 15 122.951 0.2 A 152 LEU H H 1 7.967 0.01 A 152 LEU HA H 1 4.945 0.01 A 152 LEU HBy H 1 1.343 0.01 A 152 LEU HBx H 1 1.303 0.01 A 152 LEU HDx% H 1 0.963 0.01 A 152 LEU HDy% H 1 0.742 0.01 A 152 LEU HG H 1 1.465 0.01 A 152 LEU C C 13 175.7 0.2 A 152 LEU CA C 13 53.325 0.2 A 152 LEU CB C 13 44.575 0.2 A 152 LEU CDy C 13 25.384 0.2 A 152 LEU CDx C 13 24.2 0.2 A 152 LEU CG C 13 26.038 0.2 A 152 LEU N N 15 119.083 0.2 A 153 TYR H H 1 8.974 0.01 A 153 TYR HA H 1 4.81 0.01 A 153 TYR HBy H 1 2.847 0.01 A 153 TYR HBx H 1 2.549 0.01 A 153 TYR HDx H 1 6.584 0.01 A 153 TYR HDy H 1 6.584 0.01 A 153 TYR HEx H 1 6.498 0.01 A 153 TYR HEy H 1 6.498 0.01 A 153 TYR HH H 1 10.961 0.01 A 153 TYR C C 13 175.4 0.2 A 153 TYR CA C 13 56.581 0.2 A 153 TYR CB C 13 40.889 0.2 A 153 TYR N N 15 117.31 0.2 A 154 SER H H 1 7.936 0.01 A 154 SER HA H 1 4.797 0.01 A 154 SER HBy H 1 4.22 0.01 A 154 SER HBx H 1 3.853 0.01 A 154 SER CA C 13 56.204 0.2 A 154 SER CB C 13 61.034 0.2 A 154 SER N N 15 121.068 0.2 A 155 PRO HA H 1 4.367 0.01 A 155 PRO HBy H 1 2.368 0.01 A 155 PRO HBx H 1 1.872 0.01 A 155 PRO HDx H 1 3.567 0.01 A 155 PRO HDy H 1 3.567 0.01 A 155 PRO HGx H 1 2.107 0.01 A 155 PRO HGy H 1 2.145 0.01 A 155 PRO C C 13 177.5 0.2 A 155 PRO CA C 13 65.453 0.2 A 155 PRO CB C 13 30.808 0.2 A 155 PRO CD C 13 49.377 0.2 A 155 PRO CG C 13 27.311 0.2 A 156 ASP H H 1 8.464 0.01 A 156 ASP HA H 1 4.256 0.01 A 156 ASP HBy H 1 2.595 0.01 A 156 ASP HBx H 1 2.435 0.01 A 156 ASP C C 13 178.1 0.2 A 156 ASP CA C 13 55.325 0.2 A 156 ASP CB C 13 38.772 0.2 A 156 ASP N N 15 112.17 0.2 A 157 LYS H H 1 7.386 0.01 A 157 LYS HA H 1 4.334 0.01 A 157 LYS HBy H 1 1.984 0.01 A 157 LYS HBx H 1 1.685 0.01 A 157 LYS HDx H 1 0.981 0.01 A 157 LYS HDy H 1 1.381 0.01 A 157 LYS HEx H 1 2.554 0.01 A 157 LYS HEy H 1 2.554 0.01 A 157 LYS HGx H 1 1.033 0.01 A 157 LYS HGy H 1 1.457 0.01 A 157 LYS C C 13 177.3 0.2 A 157 LYS CA C 13 58.074 0.2 A 157 LYS CB C 13 32.878 0.2 A 157 LYS CD C 13 28.433 0.2 A 157 LYS CE C 13 41.617 0.2 A 157 LYS CG C 13 25.166 0.2 A 157 LYS N N 15 120.113 0.2 A 158 ALA H H 1 7.788 0.01 A 158 ALA HA H 1 3.333 0.01 A 158 ALA HB% H 1 1.049 0.01 A 158 ALA C C 13 175.3 0.2 A 158 ALA CA C 13 53.216 0.2 A 158 ALA CB C 13 15.948 0.2 A 158 ALA N N 15 119.197 0.2 A 159 GLU H H 1 6.595 0.01 A 159 GLU HA H 1 3.735 0.01 A 159 GLU HBy H 1 2.018 0.01 A 159 GLU HBx H 1 1.814 0.01 A 159 GLU HGy H 1 2.252 0.01 A 159 GLU HGx H 1 2.113 0.01 A 159 GLU C C 13 176.5 0.2 A 159 GLU CA C 13 56.477 0.2 A 159 GLU CB C 13 29.832 0.2 A 159 GLU CG C 13 34.692 0.2 A 159 GLU N N 15 109.724 0.2 A 160 ALA H H 1 7.334 0.01 A 160 ALA HA H 1 4.478 0.01 A 160 ALA HB% H 1 1.266 0.01 A 160 ALA C C 13 175.6 0.2 A 160 ALA CA C 13 49.683 0.2 A 160 ALA CB C 13 15.322 0.2 A 160 ALA N N 15 123.425 0.2 A 161 THR H H 1 8.232 0.01 A 161 THR HA H 1 3.634 0.01 A 161 THR HB H 1 3.729 0.01 A 161 THR HG2% H 1 0.889 0.01 A 161 THR C C 13 173.9 0.2 A 161 THR CA C 13 66.428 0.2 A 161 THR CB C 13 69.108 0.2 A 161 THR CG2 C 13 21.629 0.2 A 161 THR N N 15 120.401 0.2 A 162 ASP H H 1 8.613 0.01 A 162 ASP HA H 1 4.096 0.01 A 162 ASP HBy H 1 2.474 0.01 A 162 ASP HBx H 1 2.337 0.01 A 162 ASP C C 13 178.4 0.2 A 162 ASP CA C 13 56.923 0.2 A 162 ASP CB C 13 38.547 0.2 A 162 ASP N N 15 116.747 0.2 A 163 ARG H H 1 7.277 0.01 A 163 ARG HA H 1 3.951 0.01 A 163 ARG HBx H 1 1.223 0.01 A 163 ARG HBy H 1 1.223 0.01 A 163 ARG HDx H 1 2.519 0.01 A 163 ARG HDy H 1 2.519 0.01 A 163 ARG HGy H 1 1.172 0.01 A 163 ARG HGx H 1 0.797 0.01 A 163 ARG C C 13 175.2 0.2 A 163 ARG CA C 13 56.484 0.2 A 163 ARG CB C 13 28.536 0.2 A 163 ARG CD C 13 40.615 0.2 A 163 ARG CG C 13 25.115 0.2 A 163 ARG N N 15 118.902 0.2 A 164 VAL H H 1 7.927 0.01 A 164 VAL HA H 1 3.675 0.01 A 164 VAL HB H 1 1.809 0.01 A 164 VAL HGx% H 1 0.429 0.01 A 164 VAL HGy% H 1 0.402 0.01 A 164 VAL C C 13 177.4 0.2 A 164 VAL CA C 13 65.56 0.2 A 164 VAL CB C 13 30.983 0.2 A 164 VAL CGy C 13 20.959 0.2 A 164 VAL CGx C 13 18.88 0.2 A 164 VAL N N 15 121.927 0.2 A 165 VAL H H 1 8.495 0.01 A 165 VAL HA H 1 3.237 0.01 A 165 VAL HB H 1 1.935 0.01 A 165 VAL HGx% H 1 0.968 0.01 A 165 VAL HGy% H 1 0.744 0.01 A 165 VAL C C 13 176.6 0.2 A 165 VAL CA C 13 66.669 0.2 A 165 VAL CB C 13 30.952 0.2 A 165 VAL CGy C 13 24.051 0.2 A 165 VAL CGx C 13 20.334 0.2 A 165 VAL N N 15 117.514 0.2 A 166 ALA H H 1 7.208 0.01 A 166 ALA HA H 1 3.967 0.01 A 166 ALA HB% H 1 1.443 0.01 A 166 ALA C C 13 179.6 0.2 A 166 ALA CA C 13 54.316 0.2 A 166 ALA CB C 13 17.286 0.2 A 166 ALA N N 15 120.219 0.2 A 167 ASP H H 1 7.967 0.01 A 167 ASP HA H 1 4.005 0.01 A 167 ASP HBy H 1 3.692 0.01 A 167 ASP HBx H 1 2.641 0.01 A 167 ASP C C 13 177.1 0.2 A 167 ASP CA C 13 56.512 0.2 A 167 ASP CB C 13 39.805 0.2 A 167 ASP N N 15 119.795 0.2 A 168 LEU H H 1 8.51 0.01 A 168 LEU HA H 1 3.85 0.01 A 168 LEU HBy H 1 1.898 0.01 A 168 LEU HBx H 1 0.993 0.01 A 168 LEU HDx% H 1 0.722 0.01 A 168 LEU HDy% H 1 0.652 0.01 A 168 LEU HG H 1 2.1 0.01 A 168 LEU C C 13 179.1 0.2 A 168 LEU CA C 13 57.34 0.2 A 168 LEU CB C 13 40.559 0.2 A 168 LEU CDx C 13 21.657 0.2 A 168 LEU CDy C 13 25.17 0.2 A 168 LEU CG C 13 25.401 0.2 A 168 LEU N N 15 116.768 0.2 A 169 GLN H H 1 8.24 0.01 A 169 GLN HA H 1 3.8 0.01 A 169 GLN HBx H 1 1.843 0.01 A 169 GLN HBy H 1 1.899 0.01 A 169 GLN HE2y H 1 6.814 0.01 A 169 GLN HE2x H 1 6.606 0.01 A 169 GLN HGy H 1 2.376 0.01 A 169 GLN HGx H 1 1.857 0.01 A 169 GLN C C 13 177.6 0.2 A 169 GLN CA C 13 58.558 0.2 A 169 GLN CB C 13 28.114 0.2 A 169 GLN CG C 13 35.15 0.2 A 169 GLN N N 15 114.459 0.2 A 169 GLN NE2 N 15 109.389 0.2 A 170 ALA H H 1 7.265 0.01 A 170 ALA HA H 1 3.998 0.01 A 170 ALA HB% H 1 0.843 0.01 A 170 ALA C C 13 177.8 0.2 A 170 ALA CA C 13 52.877 0.2 A 170 ALA CB C 13 17.277 0.2 A 170 ALA N N 15 120.357 0.2 A 171 LEU H H 1 7.464 0.01 A 171 LEU HA H 1 4.347 0.01 A 171 LEU HBy H 1 2.019 0.01 A 171 LEU HBx H 1 1.451 0.01 A 171 LEU HDx% H 1 0.694 0.01 A 171 LEU HDy% H 1 0.743 0.01 A 171 LEU HG H 1 2.067 0.01 A 171 LEU C C 13 175.3 0.2 A 171 LEU CA C 13 54.114 0.2 A 171 LEU CB C 13 43.2 0.2 A 171 LEU CDy C 13 25.944 0.2 A 171 LEU CDx C 13 22.356 0.2 A 171 LEU CG C 13 25.37 0.2 A 171 LEU N N 15 118.183 0.2 A 172 LEU H H 1 6.985 0.01 A 172 LEU HA H 1 3.979 0.01 A 172 LEU HBx H 1 1.443 0.01 A 172 LEU HBy H 1 1.612 0.01 A 172 LEU HDx% H 1 0.713 0.01 A 172 LEU HDy% H 1 0.682 0.01 A 172 LEU HG H 1 1.791 0.01 A 172 LEU C C 13 175.3 0.2 A 172 LEU CA C 13 55.933 0.2 A 172 LEU CB C 13 42.588 0.2 A 172 LEU CDy C 13 25.097 0.2 A 172 LEU CDx C 13 22.553 0.2 A 172 LEU CG C 13 25.474 0.2 A 172 LEU N N 15 125.597 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 50 VAL H A 50 VAL HGy% 1.0 . 4.14 2 2 A 144 VAL H A 144 VAL HGy% 1.0 . 4.38 3 3 A 146 GLU H A 145 LYS HGx 1.0 . 5.50 4 4 A 76 ILE H A 76 ILE HG1x 1.0 . 5.19 5 5 A 76 ILE H A 39 LEU H 1.0 . 4.39 6 6 A 76 ILE H A 75 VAL HB 1.0 . 4.94 7 7 A 121 PHE H A 120 VAL HGy% 1.0 . 5.08 8 8 A 10 ARG H A 10 ARG HBx 1.0 . 3.68 9 9 A 75 VAL H A 102 LEU H 1.0 . 6.95 10 10 A 75 VAL HB A 75 VAL H 1.0 . 3.93 11 11 A 144 VAL H A 38 VAL H 1.0 . 4.41 12 12 A 38 VAL H A 145 LYS HA 1.0 . 5.17 13 13 A 38 VAL H A 144 VAL HB 1.0 . 5.50 14 14 A 38 VAL H A 38 VAL HGx% 1.0 . 4.66 15 15 A 42 PHE H A 42 PHE HD% 1.0 . 5.04 16 16 A 135 VAL HB A 136 ASP H 1.0 . 5.18 17 17 A 78 VAL H A 79 SER H 1.0 . 4.64 18 18 A 78 VAL H A 77 PHE HD% 1.0 . 4.68 19 19 A 78 VAL H A 78 VAL HB 1.0 . 3.92 20 20 A 78 VAL H A 78 VAL HGx% 1.0 . 4.77 21 21 A 7 TYR H A 7 TYR HD% 1.0 . 5.17 22 22 A 7 TYR H A 8 GLY H 1.0 . 4.30 23 23 A 7 TYR H A 6 PHE HD% 1.0 . 5.26 24 24 A 7 TYR H A 6 PHE HBy 1.0 . 5.07 25 25 A 141 THR HG1 A 142 PHE H 1.0 . 5.32 26 26 A 142 PHE H A 142 PHE HD% 1.0 . 4.25 27 27 A 77 PHE HD% A 77 PHE H 1.0 . 5.01 28 28 A 77 PHE H A 76 ILE HB 1.0 . 4.87 29 29 A 10 ARG H A 11 LEU H 1.0 . 4.91 30 30 A 11 LEU H A 151 LEU HA 1.0 . 4.15 31 31 A 11 LEU H A 11 LEU HBx 1.0 . 3.51 32 31 A 11 LEU H A 11 LEU HBy 1.0 . 3.51 33 32 A 11 LEU H A 10 ARG HBx 1.0 . 4.21 34 33 A 39 LEU H A 38 VAL HGx% 1.0 . 4.07 35 34 A 146 GLU H A 145 LYS H 1.0 . 5.02 36 35 A 19 PHE HD% A 21 LEU H 1.0 . 4.23 37 36 A 21 LEU H A 29 ARG HGx 1.0 . 5.01 38 36 A 21 LEU H A 29 ARG HGy 1.0 . 5.01 39 37 A 21 LEU H A 21 LEU HDy% 1.0 . 4.69 40 38 A 19 PHE HD% A 30 LEU H 1.0 . 4.84 41 39 A 30 LEU H A 18 ASP HA 1.0 . 4.56 42 40 A 145 LYS H A 150 VAL H 1.0 . 4.69 43 41 A 73 VAL H A 74 GLN H 1.0 . 4.84 44 42 A 74 GLN H A 73 VAL HB 1.0 . 4.56 45 43 A 74 GLN H A 73 VAL HGy% 1.0 . 4.67 46 44 A 41 PHE H A 41 PHE HD% 1.0 . 4.99 47 45 A 16 PRO HA A 149 LEU H 1.0 . 5.06 48 46 A 109 GLU H A 110 ALA H 1.0 . 3.65 49 47 A 110 ALA H A 109 GLU HBy 1.0 . 4.13 50 48 A 110 ALA H A 110 ALA HB% 1.0 . 3.39 51 49 A 171 LEU H A 172 LEU H 1.0 . 3.20 52 50 A 172 LEU H A 172 LEU HBx 1.0 . 3.55 53 51 A 172 LEU H A 172 LEU HBy 1.0 . 3.55 54 52 A 172 LEU H A 170 ALA HB% 1.0 . 4.59 55 53 A 172 LEU H A 172 LEU HDx% 1.0 . 3.99 56 54 A 6 PHE HD% A 6 PHE H 1.0 . 3.90 57 55 A 6 PHE H A 5 THR HB 1.0 . 4.59 58 56 A 6 PHE H A 6 PHE HBy 1.0 . 3.89 59 57 A 6 PHE H A 6 PHE HBx 1.0 . 3.89 60 58 A 6 PHE H A 5 THR HG2% 1.0 . 4.10 61 59 A 110 ALA H A 109 GLU HBx 1.0 . 4.13 62 60 A 28 VAL H A 29 ARG H 1.0 . 4.61 63 61 A 29 ARG H A 29 ARG HDx 1.0 . 4.87 64 61 A 29 ARG H A 29 ARG HDy 1.0 . 4.87 65 62 A 29 ARG H A 29 ARG HGx 1.0 . 3.75 66 62 A 29 ARG HGy A 29 ARG H 1.0 . 3.75 67 63 A 100 SER H A 101 PHE H 1.0 . 3.48 68 64 A 101 PHE H A 101 PHE HD% 1.0 . 3.87 69 65 A 101 PHE H A 99 PRO HA 1.0 . 3.96 70 66 A 101 PHE H A 101 PHE HBy 1.0 . 3.89 71 67 A 101 PHE H A 101 PHE HBx 1.0 . 3.89 72 68 A 101 PHE H A 95 LYS HBx 1.0 . 5.27 73 68 A 101 PHE H A 95 LYS HBy 1.0 . 5.27 74 69 A 149 LEU H A 15 LYS H 1.0 . 4.28 75 70 A 15 LYS H A 14 PRO HBx 1.0 . 4.19 76 71 A 15 LYS H A 15 LYS HGx 1.0 . 4.09 77 71 A 15 LYS H A 15 LYS HGy 1.0 . 4.09 78 72 A 142 PHE H A 40 LEU H 1.0 . 4.46 79 73 A 40 LEU H A 39 LEU HBy 1.0 . 4.62 80 74 A 40 LEU H A 40 LEU HBx 1.0 . 3.93 81 75 A 50 VAL H A 49 ASP H 1.0 . 4.32 82 76 A 49 ASP H A 48 PRO HDx 1.0 . 4.60 83 77 A 49 ASP H A 50 VAL HGy% 1.0 . 4.94 84 78 A 37 VAL H A 36 LYS HBx 1.0 . 4.27 85 79 A 37 VAL H A 37 VAL HGy% 1.0 . 4.15 86 80 A 57 ALA H A 58 LEU H 1.0 . 3.59 87 81 A 57 ALA H A 56 LEU H 1.0 . 3.52 88 82 A 57 ALA H A 54 THR HA 1.0 . 4.18 89 83 A 57 ALA H A 57 ALA HB% 1.0 . 3.42 90 84 A 5 THR HB A 5 THR H 1.0 . 3.98 91 85 A 5 THR H A 4 HIS HBx 1.0 . 5.05 92 86 A 5 THR HG2% A 5 THR H 1.0 . 4.80 93 87 A 28 VAL H A 27 PRO HA 1.0 . 3.13 94 88 A 28 VAL H A 28 VAL HB 1.0 . 3.74 95 89 A 124 LYS H A 123 GLN HBy 1.0 . 5.01 96 90 A 129 GLY H A 132 GLU H 1.0 . 4.72 97 91 A 132 GLU H A 133 TYR HD% 1.0 . 4.27 98 92 A 132 GLU H A 132 GLU HBy 1.0 . 4.14 99 93 A 132 GLU H A 132 GLU HBx 1.0 . 4.14 100 94 A 132 GLU H A 131 GLY H 1.0 . 4.40 101 95 A 160 ALA H A 161 THR H 1.0 . 4.31 102 96 A 160 ALA H A 159 GLU HGx 1.0 . 5.15 103 97 A 160 ALA H A 159 GLU HBy 1.0 . 4.62 104 98 A 160 ALA H A 158 ALA HB% 1.0 . 4.97 105 99 A 160 ALA H A 7 TYR HE% 1.0 . 4.93 106 100 A 160 ALA H A 159 GLU H 1.0 . 3.36 107 101 A 160 ALA H A 158 ALA HA 1.0 . 4.51 108 102 A 160 ALA H A 159 GLU HGy 1.0 . 5.15 109 103 A 160 ALA H A 159 GLU HBx 1.0 . 4.62 110 104 A 19 PHE H A 20 ALA H 1.0 . 4.70 111 105 A 21 LEU H A 20 ALA H 1.0 . 4.42 112 106 A 19 PHE HD% A 20 ALA H 1.0 . 4.36 113 107 A 20 ALA H A 19 PHE HBy 1.0 . 3.86 114 108 A 20 ALA H A 19 PHE HBx 1.0 . 3.86 115 109 A 20 ALA H A 20 ALA HB% 1.0 . 3.52 116 110 A 143 VAL H A 151 LEU H 1.0 . 4.10 117 111 A 150 VAL H A 151 LEU H 1.0 . 3.30 118 112 A 151 LEU H A 152 LEU H 1.0 . 5.17 119 113 A 151 LEU H A 149 LEU HA 1.0 . 4.35 120 114 A 151 LEU H A 143 VAL HB 1.0 . 4.90 121 115 A 89 VAL H A 90 ALA H 1.0 . 3.26 122 116 A 90 ALA H A 89 VAL HB 1.0 . 4.03 123 117 A 32 GLN H A 33 PHE H 1.0 . 3.57 124 118 A 32 GLN H A 34 GLN H 1.0 . 4.48 125 119 A 32 GLN H A 31 SER HBx 1.0 . 4.89 126 119 A 32 GLN H A 31 SER HBy 1.0 . 4.89 127 120 A 32 GLN H A 32 GLN HBy 1.0 . 3.81 128 121 A 32 GLN H A 32 GLN HGx 1.0 . 4.06 129 122 A 118 PHE H A 120 VAL H 1.0 . 4.99 130 123 A 164 VAL H A 164 VAL HB 1.0 . 3.54 131 124 A 120 VAL H A 120 VAL HB 1.0 . 3.51 132 125 A 120 VAL H A 120 VAL HGy% 1.0 . 4.57 133 126 A 164 VAL H A 164 VAL HGx% 1.0 . 4.30 134 127 A 120 VAL H A 120 VAL HGx% 1.0 . 4.57 135 128 A 55 LEU H A 55 LEU HG 1.0 . 3.92 136 129 A 55 LEU H A 55 LEU HBy 1.0 . 4.13 137 130 A 55 LEU H A 55 LEU HDx% 1.0 . 4.80 138 131 A 114 ALA H A 115 ALA H 1.0 . 3.41 139 132 A 114 ALA H A 110 ALA HA 1.0 . 4.57 140 133 A 114 ALA H A 111 VAL HA 1.0 . 4.07 141 134 A 114 ALA H A 113 GLU HBx 1.0 . 3.24 142 134 A 114 ALA H A 113 GLU HBy 1.0 . 3.24 143 135 A 114 ALA H A 114 ALA HB% 1.0 . 3.21 144 136 A 141 THR H A 153 TYR H 1.0 . 4.30 145 137 A 141 THR HG1 A 141 THR H 1.0 . 5.16 146 138 A 141 THR H A 154 SER HA 1.0 . 5.13 147 139 A 141 THR H A 141 THR HG2% 1.0 . 4.93 148 140 A 59 LYS H A 59 LYS HBy 1.0 . 4.20 149 141 A 55 LEU H A 54 THR H 1.0 . 4.04 150 142 A 55 LEU H A 55 LEU HBx 1.0 . 4.13 151 143 A 65 LEU H A 65 LEU HBy 1.0 . 3.74 152 144 A 65 LEU H A 65 LEU HDy% 1.0 . 5.13 153 145 A 59 LYS H A 58 LEU HDy% 1.0 . 5.27 154 146 A 59 LYS H A 58 LEU HDx% 1.0 . 5.27 155 147 A 59 LYS H A 56 LEU HA 1.0 . 4.27 156 148 A 59 LYS H A 58 LEU HBy 1.0 . 4.26 157 149 A 59 LYS H A 58 LEU HBx 1.0 . 4.26 158 150 A 54 THR H A 53 THR HB 1.0 . 3.92 159 151 A 54 THR H A 54 THR HB 1.0 . 3.91 160 152 A 54 THR H A 53 THR HG2% 1.0 . 4.38 161 153 A 54 THR H A 54 THR HG2% 1.0 . 4.72 162 154 A 93 TYR HD% A 96 ALA H 1.0 . 5.07 163 155 A 96 ALA H A 98 HIS H 1.0 . 4.24 164 156 A 96 ALA H A 95 LYS HBx 1.0 . 3.81 165 156 A 95 LYS HBy A 96 ALA H 1.0 . 3.81 166 157 A 89 VAL H A 91 ASP H 1.0 . 4.44 167 158 A 89 VAL H A 89 VAL HB 1.0 . 3.33 168 159 A 144 VAL H A 143 VAL H 1.0 . 4.62 169 160 A 143 VAL H A 143 VAL HB 1.0 . 3.95 170 161 A 153 TYR HD% A 154 SER H 1.0 . 5.00 171 162 A 96 ALA H A 96 ALA HB% 1.0 . 3.01 172 163 A 89 VAL H A 90 ALA HB% 1.0 . 4.51 173 164 A 89 VAL H A 89 VAL HGx% 1.0 . 4.14 174 165 A 22 GLU H A 22 GLU HBy 1.0 . 4.16 175 166 A 22 GLU H A 21 LEU HBy 1.0 . 3.89 176 167 A 22 GLU H A 21 LEU HDx% 1.0 . 4.72 177 168 A 161 THR H A 161 THR HG2% 1.0 . 4.32 178 169 A 69 ALA H A 70 GLN H 1.0 . 3.14 179 170 A 69 ALA H A 69 ALA HB% 1.0 . 3.34 180 171 A 110 ALA H A 111 VAL H 1.0 . 3.64 181 172 A 111 VAL H A 109 GLU HA 1.0 . 4.86 182 173 A 111 VAL H A 111 VAL HB 1.0 . 3.83 183 174 A 110 ALA HB% A 111 VAL H 1.0 . 3.81 184 175 A 112 ARG H A 111 VAL HGx% 1.0 . 4.56 185 176 A 157 LYS H A 158 ALA H 1.0 . 3.65 186 177 A 7 TYR HE% A 157 LYS H 1.0 . 4.94 187 178 A 157 LYS H A 157 LYS HEx 1.0 . 4.42 188 178 A 157 LYS H A 157 LYS HEy 1.0 . 4.42 189 179 A 157 LYS H A 157 LYS HBy 1.0 . 4.18 190 180 A 157 LYS H A 157 LYS HBx 1.0 . 4.18 191 181 A 157 LYS H A 157 LYS HGx 1.0 . 4.13 192 182 A 172 LEU H A 170 ALA H 1.0 . 4.77 193 183 A 165 VAL H A 166 ALA H 1.0 . 3.46 194 184 A 166 ALA H A 167 ASP H 1.0 . 3.34 195 185 A 166 ALA H A 165 VAL HB 1.0 . 3.85 196 186 A 166 ALA H A 166 ALA HB% 1.0 . 3.15 197 187 A 166 ALA H A 165 VAL HGy% 1.0 . 4.04 198 188 A 166 ALA H A 162 ASP HA 1.0 . 4.79 199 189 A 46 ARG H A 47 CYS H 1.0 . 4.69 200 190 A 125 SER H A 134 LEU H 1.0 . 4.78 201 191 A 167 ASP H A 168 LEU H 1.0 . 3.47 202 192 A 167 ASP H A 167 ASP HBx 1.0 . 3.83 203 193 A 84 ARG H A 85 ASP H 1.0 . 3.47 204 194 A 56 LEU H A 53 THR HA 1.0 . 4.39 205 195 A 56 LEU H A 56 LEU HBy 1.0 . 3.65 206 196 A 56 LEU H A 57 ALA HB% 1.0 . 5.50 207 197 A 56 LEU H A 55 LEU HBy 1.0 . 4.83 208 198 A 56 LEU H A 55 LEU HBx 1.0 . 4.83 209 199 A 111 VAL H A 112 ARG H 1.0 . 3.56 210 200 A 109 GLU HA A 112 ARG H 1.0 . 3.96 211 201 A 112 ARG H A 112 ARG HBx 1.0 . 3.19 212 201 A 112 ARG H A 112 ARG HBy 1.0 . 3.19 213 202 A 112 ARG H A 111 VAL HGy% 1.0 . 4.56 214 203 A 159 GLU H A 157 LYS H 1.0 . 4.25 215 204 A 35 ASP H A 36 LYS H 1.0 . 3.31 216 205 A 34 GLN H A 36 LYS H 1.0 . 4.41 217 206 A 36 LYS H A 34 GLN HA 1.0 . 4.11 218 207 A 36 LYS H A 35 ASP HBx 1.0 . 4.70 219 208 A 152 LEU H A 152 LEU HG 1.0 . 3.39 220 209 A 167 ASP H A 167 ASP HBy 1.0 . 3.83 221 210 A 94 ALA H A 95 LYS H 1.0 . 3.66 222 211 A 102 LEU H A 103 GLY H 1.0 . 5.12 223 212 A 102 LEU H A 77 PHE H 1.0 . 5.04 224 213 A 102 LEU H A 101 PHE H 1.0 . 4.57 225 214 A 102 LEU H A 101 PHE HD% 1.0 . 4.41 226 215 A 102 LEU H A 76 ILE HA 1.0 . 3.81 227 216 A 102 LEU H A 101 PHE HBy 1.0 . 4.25 228 217 A 102 LEU H A 101 PHE HBx 1.0 . 4.25 229 218 A 73 VAL H A 71 GLU HA 1.0 . 4.76 230 219 A 73 VAL H A 70 GLN HA 1.0 . 4.66 231 220 A 73 VAL H A 73 VAL HB 1.0 . 4.14 232 221 A 73 VAL H A 73 VAL HGy% 1.0 . 4.07 233 222 A 152 LEU H A 152 LEU HDx% 1.0 . 4.93 234 223 A 152 LEU H A 152 LEU HDy% 1.0 . 4.93 235 224 A 116 GLN H A 117 THR H 1.0 . 3.50 236 225 A 118 PHE H A 117 THR H 1.0 . 3.61 237 226 A 117 THR H A 117 THR HB 1.0 . 3.34 238 227 A 117 THR H A 116 GLN HGx 1.0 . 5.50 239 228 A 117 THR H A 116 GLN HBy 1.0 . 3.89 240 229 A 117 THR H A 116 GLN HBx 1.0 . 3.89 241 230 A 117 THR H A 117 THR HG2% 1.0 . 4.14 242 231 A 159 GLU H A 158 ALA H 1.0 . 3.61 243 232 A 158 ALA HB% A 158 ALA H 1.0 . 3.37 244 233 A 93 TYR H A 93 TYR HBx 1.0 . 3.61 245 234 A 93 TYR H A 45 THR HG2% 1.0 . 4.29 246 235 A 102 LEU H A 102 LEU HBx 1.0 . 3.66 247 236 A 163 ARG H A 162 ASP HBy 1.0 . 4.15 248 237 A 34 GLN H A 35 ASP H 1.0 . 3.58 249 238 A 34 GLN H A 34 GLN HBy 1.0 . 3.67 250 239 A 104 LEU H A 78 VAL HGx% 1.0 . 5.50 251 240 A 104 LEU H A 104 LEU HBx 1.0 . 3.95 252 241 A 104 LEU H A 104 LEU HDy% 1.0 . 5.24 253 242 A 44 PHE H A 77 PHE HZ 1.0 . 4.93 254 243 A 110 ALA H A 113 GLU H 1.0 . 5.17 255 244 A 164 VAL H A 163 ARG H 1.0 . 3.40 256 245 A 163 ARG H A 163 ARG HBx 1.0 . 3.44 257 245 A 163 ARG H A 163 ARG HBy 1.0 . 3.44 258 246 A 115 ALA H A 116 GLN H 1.0 . 4.00 259 247 A 126 GLN H A 127 TYR H 1.0 . 4.00 260 248 A 127 TYR H A 126 GLN HA 1.0 . 3.57 261 249 A 44 PHE H A 77 PHE HE% 1.0 . 4.53 262 250 A 114 ALA H A 113 GLU H 1.0 . 4.65 263 251 A 110 ALA HA A 113 GLU H 1.0 . 3.91 264 252 A 113 GLU H A 112 ARG HBx 1.0 . 3.46 265 252 A 112 ARG HBy A 113 GLU H 1.0 . 3.46 266 253 A 61 ALA H A 62 TYR H 1.0 . 3.51 267 254 A 61 ALA H A 60 ARG H 1.0 . 3.56 268 255 A 61 ALA H A 60 ARG HBy 1.0 . 4.14 269 256 A 61 ALA H A 61 ALA HB% 1.0 . 3.40 270 257 A 61 ALA H A 58 LEU HA 1.0 . 3.69 271 258 A 80 VAL H A 81 ASP H 1.0 . 3.88 272 259 A 81 ASP H A 79 SER HA 1.0 . 4.97 273 260 A 133 TYR HD% A 125 SER H 1.0 . 5.29 274 261 A 125 SER H A 124 LYS HBy 1.0 . 4.70 275 262 A 125 SER H A 124 LYS HBx 1.0 . 4.70 276 263 A 127 TYR H A 128 ARG H 1.0 . 4.75 277 264 A 171 LEU H A 171 LEU HBx 1.0 . 3.81 278 265 A 61 ALA HB% A 64 LYS H 1.0 . 5.50 279 266 A 64 LYS H A 63 GLU H 1.0 . 3.53 280 267 A 65 LEU H A 64 LYS H 1.0 . 3.07 281 268 A 64 LYS H A 64 LYS HBx 1.0 . 3.02 282 268 A 64 LYS H A 64 LYS HBy 1.0 . 3.02 283 269 A 64 LYS H A 64 LYS HDx 1.0 . 4.46 284 269 A 64 LYS H A 64 LYS HDy 1.0 . 4.46 285 270 A 122 TYR H A 122 TYR HD% 1.0 . 4.18 286 271 A 122 TYR H A 121 PHE HBy 1.0 . 4.13 287 272 A 122 TYR H A 121 PHE HBx 1.0 . 4.13 288 273 A 132 GLU HA A 133 TYR H 1.0 . 3.30 289 274 A 133 TYR H A 132 GLU HBy 1.0 . 5.05 290 275 A 133 TYR H A 132 GLU HBx 1.0 . 5.05 291 276 A 134 LEU H A 133 TYR H 1.0 . 4.83 292 277 A 164 VAL H A 165 VAL H 1.0 . 3.73 293 278 A 168 LEU H A 167 ASP HBy 1.0 . 4.21 294 279 A 165 VAL H A 165 VAL HB 1.0 . 3.35 295 280 A 164 VAL HB A 165 VAL H 1.0 . 3.81 296 281 A 165 VAL H A 166 ALA HB% 1.0 . 4.73 297 282 A 165 VAL H A 61 ALA HB% 1.0 . 5.50 298 283 A 165 VAL H A 164 VAL HGx% 1.0 . 4.12 299 284 A 122 TYR HA A 138 THR H 1.0 . 4.72 300 285 A 138 THR H A 137 HIS HBx 1.0 . 4.38 301 286 A 70 GLN H A 68 LYS H 1.0 . 5.20 302 287 A 33 PHE H A 34 GLN H 1.0 . 3.23 303 288 A 136 ASP HA A 137 HIS H 1.0 . 3.15 304 289 A 91 ASP H A 92 ARG H 1.0 . 3.48 305 290 A 92 ARG H A 89 VAL HA 1.0 . 4.20 306 291 A 92 ARG H A 91 ASP HBy 1.0 . 3.92 307 292 A 92 ARG H A 91 ASP HBx 1.0 . 3.92 308 293 A 92 ARG H A 92 ARG HBy 1.0 . 3.61 309 294 A 92 ARG H A 92 ARG HBx 1.0 . 3.61 310 295 A 92 ARG H A 92 ARG HGx 1.0 . 4.21 311 296 A 153 TYR H A 153 TYR HD% 1.0 . 4.55 312 297 A 153 TYR H A 142 PHE HA 1.0 . 4.89 313 298 A 153 TYR H A 141 THR HB 1.0 . 4.29 314 299 A 153 TYR H A 152 LEU HDx% 1.0 . 5.50 315 300 A 153 TYR H A 152 LEU HDy% 1.0 . 5.50 316 301 A 153 TYR H A 154 SER H 1.0 . 5.13 317 302 A 150 VAL H A 150 VAL HGx% 1.0 . 4.46 318 303 A 62 TYR H A 62 TYR HD% 1.0 . 4.30 319 304 A 62 TYR H A 59 LYS HA 1.0 . 4.36 320 305 A 62 TYR H A 62 TYR HBy 1.0 . 3.66 321 306 A 62 TYR H A 62 TYR HBx 1.0 . 3.66 322 307 A 59 LYS H A 60 ARG H 1.0 . 3.74 323 308 A 60 ARG H A 57 ALA HA 1.0 . 3.98 324 309 A 60 ARG H A 60 ARG HGy 1.0 . 4.02 325 310 A 60 ARG H A 59 LYS HDx 1.0 . 4.65 326 310 A 60 ARG H A 59 LYS HDy 1.0 . 4.65 327 311 A 70 GLN H A 70 GLN HGx 1.0 . 4.17 328 312 A 70 GLN H A 70 GLN HGy 1.0 . 4.17 329 313 A 147 GLY H A 148 ARG H 1.0 . 3.74 330 314 A 98 HIS H A 97 PHE H 1.0 . 3.15 331 315 A 101 PHE HD% A 98 HIS H 1.0 . 3.94 332 316 A 98 HIS H A 95 LYS HA 1.0 . 3.79 333 317 A 98 HIS H A 97 PHE HBy 1.0 . 4.22 334 318 A 98 HIS H A 98 HIS HBy 1.0 . 3.87 335 319 A 98 HIS H A 96 ALA HB% 1.0 . 4.76 336 320 A 98 HIS H A 98 HIS HBx 1.0 . 3.87 337 321 A 100 SER H A 100 SER HBx 1.0 . 3.61 338 321 A 100 SER H A 100 SER HBy 1.0 . 3.61 339 322 A 100 SER H A 99 PRO HGy 1.0 . 5.16 340 323 A 100 SER H A 99 PRO HGx 1.0 . 5.16 341 324 A 109 GLU H A 108 PRO HDx 1.0 . 5.16 342 325 A 109 GLU H A 109 GLU HBx 1.0 . 3.83 343 326 A 109 GLU H A 108 PRO HGx 1.0 . 5.18 344 327 A 161 THR H A 162 ASP H 1.0 . 4.00 345 328 A 163 ARG H A 162 ASP H 1.0 . 3.79 346 329 A 107 SER H A 107 SER HBy 1.0 . 3.70 347 330 A 107 SER H A 107 SER HBx 1.0 . 3.70 348 331 A 162 ASP H A 162 ASP HBx 1.0 . 3.83 349 332 A 110 ALA HB% A 107 SER H 1.0 . 3.64 350 333 A 161 THR HG2% A 162 ASP H 1.0 . 4.63 351 334 A 145 LYS H A 148 ARG H 1.0 . 4.19 352 335 A 149 LEU H A 148 ARG H 1.0 . 4.94 353 336 A 148 ARG H A 144 VAL HA 1.0 . 4.70 354 337 A 148 ARG H A 148 ARG HGy 1.0 . 3.93 355 338 A 148 ARG H A 148 ARG HGx 1.0 . 3.93 356 339 A 148 ARG H A 144 VAL HGx% 1.0 . 4.79 357 340 A 109 GLU H A 109 GLU HBy 1.0 . 3.83 358 341 A 90 ALA H A 91 ASP H 1.0 . 3.79 359 342 A 91 ASP H A 91 ASP HBy 1.0 . 3.55 360 343 A 136 ASP H A 123 GLN H 1.0 . 4.59 361 344 A 123 GLN H A 137 HIS HA 1.0 . 4.94 362 345 A 72 ARG H A 72 ARG HDy 1.0 . 5.00 363 346 A 72 ARG H A 72 ARG HGy 1.0 . 4.29 364 347 A 84 ARG H A 83 GLU H 1.0 . 4.27 365 348 A 72 ARG H A 71 GLU HBx 1.0 . 4.26 366 349 A 72 ARG H A 72 ARG HGx 1.0 . 4.29 367 350 A 69 ALA HB% A 72 ARG H 1.0 . 5.50 368 351 A 97 PHE H A 95 LYS HA 1.0 . 4.50 369 352 A 118 PHE H A 117 THR HB 1.0 . 4.04 370 353 A 118 PHE H A 118 PHE HBy 1.0 . 3.97 371 354 A 118 PHE H A 118 PHE HBx 1.0 . 3.97 372 355 A 118 PHE H A 117 THR HG2% 1.0 . 4.52 373 356 A 35 ASP H A 35 ASP HBx 1.0 . 3.82 374 357 A 149 LEU H A 17 VAL H 1.0 . 4.67 375 358 A 96 ALA H A 97 PHE H 1.0 . 3.36 376 359 A 97 PHE H A 97 PHE HD% 1.0 . 3.75 377 360 A 97 PHE H A 97 PHE HE% 1.0 . 4.69 378 361 A 97 PHE H A 93 TYR HA 1.0 . 5.16 379 362 A 97 PHE H A 97 PHE HBy 1.0 . 4.08 380 363 A 96 ALA HB% A 97 PHE H 1.0 . 3.82 381 364 A 8 GLY H A 9 THR H 1.0 . 4.89 382 365 A 9 THR H A 153 TYR HA 1.0 . 4.60 383 366 A 17 VAL H A 148 ARG HA 1.0 . 3.87 384 367 A 17 VAL H A 16 PRO HBy 1.0 . 4.18 385 368 A 17 VAL H A 16 PRO HBx 1.0 . 4.18 386 369 A 17 VAL H A 17 VAL HGy% 1.0 . 4.37 387 370 A 19 PHE H A 18 ASP H 1.0 . 5.12 388 371 A 17 VAL H A 18 ASP H 1.0 . 4.38 389 372 A 18 ASP H A 17 VAL HA 1.0 . 2.92 390 373 A 18 ASP H A 18 ASP HBy 1.0 . 4.16 391 374 A 18 ASP H A 17 VAL HB 1.0 . 3.42 392 375 A 117 THR HG2% A 18 ASP H 1.0 . 3.53 393 376 A 18 ASP H A 17 VAL HGy% 1.0 . 4.14 394 377 A 18 ASP H A 17 VAL HGx% 1.0 . 4.14 395 378 A 152 LEU H A 9 THR H 1.0 . 4.14 396 379 A 9 THR H A 9 THR HG2% 1.0 . 4.06 397 380 A 9 THR H A 151 LEU HDy% 1.0 . 5.20 398 381 A 10 ARG H A 9 THR H 1.0 . 5.13 399 382 A 79 SER H A 90 ALA HB% 1.0 . 5.08 400 383 A 79 SER H A 78 VAL HGx% 1.0 . 4.59 401 384 A 79 SER H A 78 VAL HGy% 1.0 . 4.59 402 385 A 141 THR H A 140 THR H 1.0 . 4.77 403 386 A 140 THR H A 140 THR HB 1.0 . 3.65 404 387 A 140 THR H A 138 THR HG2% 1.0 . 3.64 405 388 A 19 PHE H A 31 SER H 1.0 . 4.55 406 389 A 30 LEU H A 31 SER H 1.0 . 4.01 407 390 A 18 ASP HA A 31 SER H 1.0 . 4.78 408 391 A 31 SER H A 31 SER HBx 1.0 . 3.59 409 391 A 31 SER HBy A 31 SER H 1.0 . 3.59 410 392 A 31 SER H A 29 ARG HBy 1.0 . 4.19 411 393 A 31 SER H A 30 LEU HBy 1.0 . 5.01 412 394 A 31 SER H A 29 ARG HGx 1.0 . 4.77 413 394 A 29 ARG HGy A 31 SER H 1.0 . 4.77 414 395 A 31 SER H A 29 ARG HBx 1.0 . 4.19 415 396 A 31 SER H A 30 LEU HBx 1.0 . 5.01 416 397 A 170 ALA H A 169 GLN H 1.0 . 3.44 417 398 A 170 ALA HB% A 169 GLN H 1.0 . 5.00 418 399 A 95 LYS H A 95 LYS HBx 1.0 . 3.25 419 399 A 95 LYS HBy A 95 LYS H 1.0 . 3.25 420 400 A 95 LYS H A 94 ALA HB% 1.0 . 3.77 421 401 A 69 ALA H A 68 LYS H 1.0 . 3.23 422 402 A 68 LYS H A 66 PRO HBy 1.0 . 4.22 423 403 A 68 LYS H A 68 LYS HGx 1.0 . 4.45 424 404 A 168 LEU H A 169 GLN H 1.0 . 3.72 425 405 A 88 GLU H A 88 GLU HGy 1.0 . 4.46 426 406 A 88 GLU H A 88 GLU HGx 1.0 . 4.46 427 407 A 90 ALA H A 88 GLU H 1.0 . 4.83 428 408 A 89 VAL H A 88 GLU H 1.0 . 3.82 429 409 A 70 GLN H A 71 GLU H 1.0 . 3.55 430 410 A 72 ARG H A 71 GLU H 1.0 . 3.26 431 411 A 71 GLU H A 68 LYS HA 1.0 . 4.23 432 412 A 71 GLU H A 71 GLU HGy 1.0 . 3.84 433 413 A 71 GLU H A 71 GLU HGx 1.0 . 3.84 434 414 A 71 GLU H A 71 GLU HBx 1.0 . 3.99 435 415 A 69 ALA HB% A 71 GLU H 1.0 . 5.29 436 416 A 19 PHE H A 30 LEU HG 1.0 . 5.02 437 417 A 19 PHE H A 30 LEU HBx 1.0 . 4.22 438 418 A 30 LEU H A 19 PHE H 1.0 . 3.70 439 419 A 19 PHE HD% A 19 PHE H 1.0 . 5.06 440 420 A 19 PHE H A 29 ARG HA 1.0 . 4.59 441 421 A 19 PHE H A 30 LEU HBy 1.0 . 4.22 442 422 A 51 CYS H A 53 THR H 1.0 . 5.47 443 423 A 54 THR H A 53 THR H 1.0 . 3.81 444 424 A 55 LEU H A 53 THR H 1.0 . 4.85 445 425 A 53 THR H A 52 PRO HDx 1.0 . 4.91 446 426 A 53 THR HG2% A 53 THR H 1.0 . 4.05 447 427 A 19 PHE H A 18 ASP HBx 1.0 . 4.66 448 428 A 63 GLU H A 62 TYR HD% 1.0 . 4.43 449 429 A 53 THR H A 52 PRO HDy 1.0 . 4.91 450 430 A 63 GLU H A 63 GLU HBx 1.0 . 4.05 451 431 A 65 LEU H A 63 GLU H 1.0 . 5.12 452 432 A 159 GLU H A 156 ASP H 1.0 . 5.50 453 433 A 63 GLU H A 63 GLU HBy 1.0 . 4.05 454 434 A 103 GLY H A 102 LEU HA 1.0 . 3.50 455 435 A 103 GLY H A 102 LEU HBx 1.0 . 4.61 456 436 A 158 ALA H A 156 ASP H 1.0 . 4.77 457 437 A 157 LYS H A 156 ASP H 1.0 . 3.52 458 438 A 156 ASP H A 156 ASP HBx 1.0 . 3.99 459 439 A 22 GLU H A 105 SER H 1.0 . 4.21 460 440 A 105 SER H A 87 PRO HBx 1.0 . 4.95 461 441 A 22 GLU HA A 23 GLY H 1.0 . 3.15 462 442 A 23 GLY H A 22 GLU HBx 1.0 . 4.74 463 443 A 159 GLU H A 160 ALA HB% 1.0 . 5.02 464 444 A 158 ALA HB% A 159 GLU H 1.0 . 3.92 465 445 A 120 VAL H A 119 GLY H 1.0 . 3.56 466 446 A 118 PHE H A 119 GLY H 1.0 . 3.47 467 447 A 119 GLY H A 116 GLN HA 1.0 . 3.75 468 448 A 120 VAL HB A 119 GLY H 1.0 . 4.82 469 449 A 129 GLY H A 128 ARG H 1.0 . 3.39 470 450 A 129 GLY H A 128 ARG HBy 1.0 . 4.47 471 451 A 129 GLY H A 128 ARG HBx 1.0 . 4.47 472 452 A 129 GLY H A 130 PRO HDy 1.0 . 4.97 473 452 A 129 GLY H A 130 PRO HDx 1.0 . 4.97 474 453 A 25 GLN H A 26 GLY H 1.0 . 3.04 475 454 A 23 GLY H A 26 GLY H 1.0 . 4.29 476 455 A 110 ALA HB% A 106 GLY H 1.0 . 5.24 477 456 A 8 GLY H A 153 TYR HE% 1.0 . 4.55 478 457 A 145 LYS HA A 147 GLY H 1.0 . 4.51 479 458 A 146 GLU H A 147 GLY H 1.0 . 4.13 480 459 A 80 VAL H A 43 GLY H 1.0 . 4.70 481 460 A 43 GLY H A 80 VAL HGx% 1.0 . 5.50 482 461 A 5 THR H A 4 HIS HBy 1.0 . 5.05 483 462 A 11 LEU H A 151 LEU HG 1.0 . 4.85 484 463 A 21 LEU H A 21 LEU HG 1.0 . 4.81 485 464 A 74 GLN H A 37 VAL H 1.0 . 4.40 486 465 A 37 VAL H A 36 LYS HGx 1.0 . 4.79 487 466 A 37 VAL H A 36 LYS HBy 1.0 . 4.27 488 467 A 40 LEU H A 39 LEU HBx 1.0 . 4.62 489 468 A 41 PHE H A 40 LEU HG 1.0 . 4.96 490 469 A 161 THR HG2% A 61 ALA H 1.0 . 4.02 491 470 A 61 ALA H A 60 ARG HBx 1.0 . 4.14 492 471 A 65 LEU H A 65 LEU HDx% 1.0 . 5.13 493 472 A 65 LEU H A 65 LEU HBx 1.0 . 3.74 494 473 A 65 LEU H A 65 LEU HG 1.0 . 3.38 495 474 A 68 LYS H A 68 LYS HGy 1.0 . 4.45 496 475 A 68 LYS H A 66 PRO HBx 1.0 . 4.22 497 476 A 74 GLN H A 38 VAL HA 1.0 . 3.87 498 477 A 74 GLN H A 38 VAL HGy% 1.0 . 5.11 499 478 A 79 SER H A 78 VAL HB 1.0 . 4.83 500 479 A 96 ALA H A 95 LYS H 1.0 . 3.45 501 480 A 101 PHE H A 95 LYS HDx 1.0 . 4.28 502 480 A 101 PHE H A 95 LYS HDy 1.0 . 4.28 503 481 A 104 LEU H A 78 VAL HA 1.0 . 3.89 504 482 A 104 LEU H A 104 LEU HDx% 1.0 . 5.24 505 483 A 105 SER H A 87 PRO HBy 1.0 . 4.95 506 484 A 106 GLY H A 105 SER HG 1.0 . 3.89 507 485 A 125 SER H A 135 VAL HA 1.0 . 4.37 508 486 A 137 HIS H A 137 HIS HD2 1.0 . 4.33 509 487 A 143 VAL H A 143 VAL HGx% 1.0 . 4.61 510 488 A 149 LEU H A 149 LEU HDx% 1.0 . 4.95 511 489 A 149 LEU H A 149 LEU HDy% 1.0 . 4.95 512 490 A 149 LEU H A 15 LYS HBx 1.0 . 4.52 513 490 A 149 LEU H A 15 LYS HBy 1.0 . 4.52 514 491 A 151 LEU H A 151 LEU HG 1.0 . 5.12 515 492 A 151 LEU H A 150 VAL HGx% 1.0 . 4.29 516 493 A 163 ARG H A 160 ALA HB% 1.0 . 4.00 517 494 A 167 ASP H A 166 ALA HB% 1.0 . 3.60 518 495 A 53 THR H A 50 VAL HA 1.0 . 3.95 519 496 A 8 GLY H A 153 TYR HH 1.0 . 5.13 520 497 A 29 ARG H A 32 GLN HGy 1.0 . 4.96 521 498 A 30 LEU H A 29 ARG HGx 1.0 . 4.78 522 498 A 29 ARG HGy A 30 LEU H 1.0 . 4.78 523 499 A 32 GLN H A 31 SER H 1.0 . 3.88 524 500 A 55 LEU H A 54 THR HB 1.0 . 3.81 525 501 A 168 LEU H A 168 LEU HG 1.0 . 4.76 526 502 A 168 LEU H A 168 LEU HDx% 1.0 . 4.18 527 503 A 168 LEU H A 168 LEU HBx 1.0 . 3.81 528 504 A 172 LEU H A 172 LEU HDy% 1.0 . 3.99 529 505 A 171 LEU H A 170 ALA H 1.0 . 3.53 530 506 A 172 LEU H A 171 LEU HG 1.0 . 5.08 531 507 A 171 LEU H A 171 LEU HG 1.0 . 3.49 532 508 A 171 LEU H A 171 LEU HDy% 1.0 . 4.05 533 509 A 168 LEU H A 168 LEU HBy 1.0 . 3.81 534 510 A 168 LEU H A 165 VAL HA 1.0 . 4.24 535 511 A 167 ASP H A 153 TYR HH 1.0 . 4.36 536 512 A 164 VAL H A 163 ARG HBx 1.0 . 3.96 537 512 A 164 VAL H A 163 ARG HBy 1.0 . 3.96 538 513 A 163 ARG H A 163 ARG HDy 1.0 . 3.81 539 513 A 163 ARG H A 163 ARG HDx 1.0 . 3.81 540 514 A 79 SER H A 80 VAL H 1.0 . 5.36 541 515 A 83 GLU H A 82 PRO HGx 1.0 . 4.61 542 515 A 83 GLU H A 82 PRO HGy 1.0 . 4.61 543 516 A 94 ALA H A 93 TYR HBx 1.0 . 3.79 544 517 A 94 ALA H A 93 TYR HBy 1.0 . 3.79 545 518 A 96 ALA H A 93 TYR HA 1.0 . 3.96 546 519 A 100 SER H A 98 HIS HE1 1.0 . 4.58 547 520 A 104 LEU H A 104 LEU HBy 1.0 . 3.95 548 521 A 138 THR H A 137 HIS HBy 1.0 . 4.38 549 522 A 146 GLU H A 145 LYS HGy 1.0 . 5.50 550 523 A 146 GLU H A 145 LYS HBy 1.0 . 4.91 551 524 A 121 PHE H A 138 THR HB 1.0 . 4.46 552 525 A 138 THR H A 138 THR HB 1.0 . 4.13 553 526 A 138 THR HB A 120 VAL HGx% 1.0 . 4.40 554 527 A 162 ASP H A 161 THR HB 1.0 . 3.76 555 528 A 161 THR H A 161 THR HB 1.0 . 3.62 556 529 A 142 PHE HD% A 140 THR HB 1.0 . 5.19 557 530 A 153 TYR HD% A 141 THR HB 1.0 . 4.45 558 531 A 141 THR HB A 153 TYR HBy 1.0 . 4.28 559 532 A 9 THR H A 9 THR HB 1.0 . 3.66 560 533 A 152 LEU H A 9 THR HB 1.0 . 4.19 561 534 A 117 THR HB A 118 PHE HD% 1.0 . 3.88 562 535 A 53 THR HB A 53 THR H 1.0 . 3.73 563 536 A 90 ALA H A 87 PRO HA 1.0 . 4.94 564 537 A 91 ASP H A 87 PRO HA 1.0 . 4.57 565 538 A 87 PRO HA A 86 PRO HA 1.0 . 4.51 566 539 A 90 ALA HB% A 87 PRO HA 1.0 . 4.01 567 540 A 53 THR HB A 50 VAL HA 1.0 . 4.47 568 541 A 54 THR HA A 57 ALA HB% 1.0 . 3.94 569 542 A 167 ASP H A 165 VAL HA 1.0 . 4.87 570 543 A 168 LEU HG A 165 VAL HA 1.0 . 4.72 571 544 A 111 VAL HA A 114 ALA HB% 1.0 . 4.32 572 545 A 70 GLN H A 67 PRO HA 1.0 . 4.20 573 546 A 158 ALA HB% A 155 PRO HA 1.0 . 3.80 574 547 A 126 GLN H A 125 SER HBy 1.0 . 4.74 575 548 A 164 VAL HA A 164 VAL HGy% 1.0 . 3.49 576 549 A 126 GLN H A 125 SER HBx 1.0 . 4.74 577 550 A 52 PRO HA A 97 PHE HZ 1.0 . 3.84 578 551 A 97 PHE HE% A 52 PRO HA 1.0 . 4.25 579 552 A 52 PRO HA A 55 LEU HBy 1.0 . 4.55 580 553 A 89 VAL HA A 89 VAL HGy% 1.0 . 3.10 581 554 A 45 THR HG2% A 45 THR HA 1.0 . 3.84 582 555 A 101 PHE H A 100 SER HBx 1.0 . 4.43 583 555 A 101 PHE H A 100 SER HBy 1.0 . 4.43 584 556 A 62 TYR HE% A 100 SER HBx 1.0 . 4.41 585 556 A 100 SER HBy A 62 TYR HE% 1.0 . 4.41 586 557 A 52 PRO HA A 55 LEU HBx 1.0 . 4.55 587 558 A 98 HIS HE1 A 100 SER HBx 1.0 . 3.81 588 558 A 100 SER HBy A 98 HIS HE1 1.0 . 3.81 589 559 A 105 SER H A 105 SER HBy 1.0 . 4.13 590 560 A 105 SER H A 105 SER HBx 1.0 . 4.13 591 561 A 142 PHE H A 141 THR HA 1.0 . 3.30 592 562 A 141 THR HA A 142 PHE HE% 1.0 . 4.65 593 563 A 15 LYS H A 14 PRO HA 1.0 . 2.94 594 564 A 14 PRO HA A 15 LYS HBx 1.0 . 3.93 595 564 A 15 LYS HBy A 14 PRO HA 1.0 . 3.93 596 565 A 14 PRO HA A 11 LEU HBx 1.0 . 3.77 597 565 A 11 LEU HBy A 14 PRO HA 1.0 . 3.77 598 566 A 16 PRO HA A 17 VAL H 1.0 . 3.18 599 567 A 38 VAL H A 37 VAL HA 1.0 . 3.29 600 568 A 10 ARG H A 9 THR HA 1.0 . 2.99 601 569 A 9 THR HG2% A 9 THR HA 1.0 . 3.39 602 570 A 80 VAL H A 79 SER HBy 1.0 . 4.13 603 571 A 80 VAL H A 79 SER HBx 1.0 . 4.13 604 572 A 86 PRO HA A 87 PRO HGx 1.0 . 4.95 605 573 A 86 PRO HA A 87 PRO HDy 1.0 . 3.66 606 574 A 86 PRO HA A 87 PRO HDx 1.0 . 3.66 607 575 A 86 PRO HA A 87 PRO HGy 1.0 . 4.95 608 576 A 37 VAL HA A 37 VAL HGy% 1.0 . 3.69 609 577 A 141 THR H A 140 THR HA 1.0 . 3.22 610 578 A 121 PHE H A 120 VAL HA 1.0 . 3.57 611 579 A 120 VAL HA A 121 PHE HD% 1.0 . 5.19 612 580 A 138 THR HB A 120 VAL HA 1.0 . 4.02 613 581 A 62 TYR HE% A 62 TYR HA 1.0 . 5.45 614 582 A 62 TYR HD% A 62 TYR HA 1.0 . 3.82 615 583 A 61 ALA HB% A 62 TYR HA 1.0 . 5.39 616 584 A 62 TYR HA A 65 LEU HDy% 1.0 . 4.34 617 585 A 65 LEU H A 62 TYR HA 1.0 . 4.95 618 586 A 11 LEU H A 150 VAL HA 1.0 . 4.85 619 587 A 150 VAL HA A 150 VAL HGx% 1.0 . 3.98 620 588 A 76 ILE H A 75 VAL HA 1.0 . 3.33 621 589 A 39 LEU H A 75 VAL HA 1.0 . 4.16 622 590 A 38 VAL HA A 75 VAL HA 1.0 . 5.20 623 591 A 75 VAL HA A 39 LEU HBy 1.0 . 4.41 624 592 A 75 VAL HA A 75 VAL HGy% 1.0 . 4.00 625 593 A 29 ARG H A 28 VAL HA 1.0 . 3.02 626 594 A 28 VAL HA A 28 VAL HGx% 1.0 . 3.20 627 594 A 28 VAL HA A 28 VAL HGy% 1.0 . 3.20 628 595 A 40 LEU H A 143 VAL HA 1.0 . 4.60 629 596 A 144 VAL H A 143 VAL HA 1.0 . 3.26 630 597 A 143 VAL HA A 39 LEU HG 1.0 . 5.23 631 598 A 143 VAL HA A 143 VAL HGy% 1.0 . 3.70 632 599 A 66 PRO HA A 67 PRO HDx 1.0 . 3.26 633 600 A 6 PHE H A 5 THR HA 1.0 . 3.03 634 601 A 6 PHE HD% A 5 THR HA 1.0 . 4.59 635 602 A 5 THR HG2% A 5 THR HA 1.0 . 3.39 636 603 A 37 VAL H A 73 VAL HA 1.0 . 3.89 637 604 A 74 GLN H A 73 VAL HA 1.0 . 3.23 638 605 A 73 VAL HA A 37 VAL HB 1.0 . 3.67 639 606 A 96 ALA HB% A 93 TYR HA 1.0 . 4.05 640 607 A 34 GLN H A 31 SER HA 1.0 . 4.09 641 608 A 97 PHE HD% A 97 PHE HA 1.0 . 3.78 642 609 A 62 TYR HD% A 59 LYS HA 1.0 . 4.56 643 610 A 96 ALA HB% A 97 PHE HA 1.0 . 5.06 644 611 A 39 LEU H A 38 VAL HA 1.0 . 3.23 645 612 A 38 VAL HA A 38 VAL HGx% 1.0 . 3.79 646 613 A 38 VAL HA A 38 VAL HGy% 1.0 . 3.79 647 614 A 38 VAL HA A 37 VAL HB 1.0 . 5.29 648 615 A 145 LYS H A 144 VAL HA 1.0 . 3.27 649 616 A 150 VAL H A 144 VAL HA 1.0 . 4.12 650 617 A 144 VAL HA A 144 VAL HGx% 1.0 . 3.80 651 618 A 116 GLN H A 112 ARG HA 1.0 . 4.34 652 619 A 6 PHE HD% A 6 PHE HA 1.0 . 4.19 653 620 A 6 PHE HA A 7 TYR HBy 1.0 . 4.91 654 620 A 6 PHE HA A 7 TYR HBx 1.0 . 4.91 655 621 A 63 GLU H A 60 ARG HA 1.0 . 4.63 656 622 A 60 ARG HA A 60 ARG HGy 1.0 . 4.03 657 623 A 113 GLU HA A 113 GLU HGx 1.0 . 3.47 658 624 A 113 GLU HA A 113 GLU HBx 1.0 . 2.86 659 624 A 113 GLU HBy A 113 GLU HA 1.0 . 2.86 660 625 A 33 PHE H A 31 SER HA 1.0 . 3.92 661 626 A 88 GLU HA A 91 ASP HBy 1.0 . 4.25 662 627 A 91 ASP H A 88 GLU HA 1.0 . 3.67 663 628 A 92 ARG HA A 95 LYS HBx 1.0 . 3.40 664 628 A 95 LYS HBy A 92 ARG HA 1.0 . 3.40 665 629 A 70 GLN HA A 72 ARG H 1.0 . 4.14 666 630 A 70 GLN HA A 70 GLN HGx 1.0 . 4.01 667 631 A 70 GLN HA A 70 GLN HGy 1.0 . 4.01 668 632 A 7 TYR HD% A 7 TYR HA 1.0 . 4.05 669 633 A 6 PHE HA A 7 TYR HA 1.0 . 4.75 670 634 A 117 THR HG2% A 17 VAL HA 1.0 . 3.94 671 635 A 17 VAL HA A 17 VAL HGy% 1.0 . 4.14 672 636 A 115 ALA H A 112 ARG HA 1.0 . 4.69 673 637 A 112 ARG HA A 115 ALA HB% 1.0 . 4.16 674 638 A 112 ARG HA A 122 TYR HE% 1.0 . 5.03 675 639 A 172 LEU H A 169 GLN HA 1.0 . 4.28 676 640 A 79 SER H A 78 VAL HA 1.0 . 3.33 677 641 A 78 VAL HA A 104 LEU HBx 1.0 . 4.30 678 641 A 78 VAL HA A 104 LEU HBy 1.0 . 4.30 679 642 A 78 VAL HA A 78 VAL HGx% 1.0 . 3.96 680 643 A 117 THR HG2% A 118 PHE HA 1.0 . 4.43 681 644 A 69 ALA HB% A 70 GLN HA 1.0 . 5.50 682 645 A 94 ALA H A 91 ASP HA 1.0 . 4.09 683 646 A 103 GLY H A 91 ASP HA 1.0 . 3.51 684 647 A 91 ASP HA A 103 GLY HAy 1.0 . 4.06 685 648 A 91 ASP HA A 103 GLY HAx 1.0 . 4.06 686 649 A 94 ALA HB% A 91 ASP HA 1.0 . 4.15 687 650 A 34 GLN HA A 147 GLY H 1.0 . 4.40 688 651 A 68 LYS HA A 68 LYS HGy 1.0 . 3.82 689 652 A 68 LYS HA A 68 LYS HGx 1.0 . 3.82 690 653 A 63 GLU HA A 63 GLU HGy 1.0 . 3.85 691 654 A 63 GLU HA A 63 GLU HGx 1.0 . 3.85 692 655 A 62 TYR HD% A 63 GLU HA 1.0 . 4.41 693 656 A 58 LEU H A 55 LEU HA 1.0 . 3.89 694 657 A 55 LEU HG A 55 LEU HA 1.0 . 3.91 695 658 A 135 VAL HA A 124 LYS HA 1.0 . 3.59 696 659 A 162 ASP HA A 165 VAL HGy% 1.0 . 4.91 697 660 A 56 LEU HA A 97 PHE HD% 1.0 . 4.63 698 661 A 32 GLN H A 30 LEU HA 1.0 . 4.88 699 662 A 30 LEU HA A 33 PHE HD% 1.0 . 3.42 700 663 A 45 THR HG2% A 44 PHE HA 1.0 . 5.14 701 664 A 142 PHE H A 41 PHE HA 1.0 . 4.72 702 665 A 41 PHE HD% A 41 PHE HA 1.0 . 4.09 703 666 A 142 PHE HE% A 41 PHE HA 1.0 . 4.84 704 667 A 42 PHE HD% A 41 PHE HA 1.0 . 4.97 705 668 A 141 THR HG2% A 41 PHE HA 1.0 . 5.26 706 669 A 154 SER H A 153 TYR HA 1.0 . 3.36 707 670 A 101 PHE H A 95 LYS HA 1.0 . 4.53 708 671 A 99 PRO HA A 95 LYS HA 1.0 . 4.13 709 672 A 95 LYS HA A 95 LYS HDx 1.0 . 3.75 710 672 A 95 LYS HA A 95 LYS HDy 1.0 . 3.75 711 673 A 165 VAL H A 162 ASP HA 1.0 . 4.00 712 674 A 170 ALA H A 167 ASP HA 1.0 . 3.97 713 675 A 57 ALA HB% A 159 GLU HA 1.0 . 3.58 714 676 A 30 LEU HA A 33 PHE HE% 1.0 . 4.14 715 677 A 80 VAL H A 44 PHE HA 1.0 . 4.44 716 678 A 77 PHE HZ A 44 PHE HA 1.0 . 4.31 717 679 A 20 ALA H A 19 PHE HA 1.0 . 3.10 718 680 A 126 GLN H A 125 SER HA 1.0 . 3.40 719 681 A 172 LEU HA A 172 LEU HG 1.0 . 3.63 720 682 A 170 ALA HB% A 167 ASP HA 1.0 . 3.74 721 683 A 172 LEU HA A 172 LEU HDy% 1.0 . 3.05 722 683 A 172 LEU HA A 172 LEU HDx% 1.0 . 3.05 723 684 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.69 724 685 A 12 LEU HA A 12 LEU HDy% 1.0 . 3.69 725 686 A 122 TYR HD% A 122 TYR HA 1.0 . 4.83 726 687 A 122 TYR HA A 137 HIS HA 1.0 . 4.10 727 688 A 34 GLN H A 33 PHE HA 1.0 . 3.12 728 689 A 122 TYR H A 121 PHE HA 1.0 . 2.98 729 690 A 121 PHE HD% A 121 PHE HA 1.0 . 4.00 730 691 A 64 LYS HA A 64 LYS HEx 1.0 . 4.53 731 691 A 64 LYS HA A 64 LYS HEy 1.0 . 4.53 732 692 A 64 LYS HA A 64 LYS HBx 1.0 . 3.01 733 692 A 64 LYS HBy A 64 LYS HA 1.0 . 3.01 734 693 A 64 LYS HA A 64 LYS HGx 1.0 . 3.70 735 694 A 45 THR HG2% A 90 ALA HA 1.0 . 3.96 736 695 A 93 TYR H A 90 ALA HA 1.0 . 4.22 737 696 A 77 PHE HD% A 90 ALA HA 1.0 . 5.16 738 697 A 77 PHE HE% A 90 ALA HA 1.0 . 3.97 739 698 A 101 PHE HD% A 94 ALA HA 1.0 . 3.48 740 699 A 94 ALA HA A 55 LEU HDy% 1.0 . 4.83 741 700 A 94 ALA HA A 55 LEU HDx% 1.0 . 4.83 742 701 A 149 LEU HA A 144 VAL HA 1.0 . 3.78 743 702 A 150 VAL H A 149 LEU HA 1.0 . 3.46 744 703 A 149 LEU HA A 144 VAL HGx% 1.0 . 4.90 745 704 A 117 THR H A 114 ALA HA 1.0 . 4.20 746 705 A 117 THR HB A 114 ALA HA 1.0 . 3.99 747 706 A 114 ALA HA A 19 PHE HBy 1.0 . 4.22 748 707 A 114 ALA HA A 19 PHE HBx 1.0 . 4.22 749 708 A 101 PHE HD% A 101 PHE HA 1.0 . 3.85 750 709 A 102 LEU H A 101 PHE HA 1.0 . 3.28 751 710 A 72 ARG HA A 36 LYS HEx 1.0 . 4.33 752 710 A 36 LYS HEy A 72 ARG HA 1.0 . 4.33 753 711 A 110 ALA HA A 113 GLU HGx 1.0 . 4.72 754 712 A 110 ALA HA A 113 GLU HBx 1.0 . 3.57 755 712 A 110 ALA HA A 113 GLU HBy 1.0 . 3.57 756 713 A 168 LEU H A 166 ALA HA 1.0 . 5.04 757 714 A 115 ALA HA A 120 VAL HGy% 1.0 . 4.96 758 715 A 117 THR H A 115 ALA HA 1.0 . 4.77 759 716 A 115 ALA HA A 42 PHE HE% 1.0 . 4.48 760 717 A 41 PHE H A 42 PHE HA 1.0 . 4.92 761 718 A 42 PHE HD% A 42 PHE HA 1.0 . 4.62 762 719 A 78 VAL HB A 42 PHE HA 1.0 . 5.50 763 720 A 42 PHE HA A 78 VAL HGx% 1.0 . 4.79 764 721 A 78 VAL H A 42 PHE HA 1.0 . 3.88 765 722 A 124 LYS H A 123 GLN HA 1.0 . 3.49 766 723 A 10 ARG HA A 10 ARG HDy 1.0 . 4.74 767 724 A 151 LEU HG A 10 ARG HA 1.0 . 4.79 768 725 A 152 LEU H A 10 ARG HA 1.0 . 4.62 769 726 A 11 LEU H A 10 ARG HA 1.0 . 3.23 770 727 A 151 LEU HA A 10 ARG HA 1.0 . 3.68 771 728 A 110 ALA HA A 113 GLU HGy 1.0 . 4.72 772 729 A 11 LEU HA A 11 LEU HG 1.0 . 3.57 773 730 A 169 GLN H A 166 ALA HA 1.0 . 4.64 774 731 A 115 ALA HA A 42 PHE HZ 1.0 . 4.80 775 732 A 118 PHE H A 115 ALA HA 1.0 . 4.72 776 733 A 41 PHE H A 77 PHE HA 1.0 . 4.19 777 734 A 78 VAL H A 77 PHE HA 1.0 . 3.31 778 735 A 77 PHE HD% A 77 PHE HA 1.0 . 3.88 779 736 A 42 PHE HA A 77 PHE HA 1.0 . 5.17 780 737 A 151 LEU HA A 152 LEU H 1.0 . 3.21 781 738 A 151 LEU HA A 151 LEU HG 1.0 . 3.87 782 739 A 144 VAL H A 39 LEU HA 1.0 . 4.42 783 740 A 40 LEU H A 39 LEU HA 1.0 . 3.21 784 741 A 39 LEU HG A 39 LEU HA 1.0 . 3.80 785 742 A 153 TYR H A 152 LEU HA 1.0 . 3.21 786 743 A 143 VAL H A 152 LEU HA 1.0 . 5.37 787 744 A 142 PHE HA A 152 LEU HA 1.0 . 4.53 788 745 A 152 LEU HG A 152 LEU HA 1.0 . 4.21 789 746 A 152 LEU HA A 152 LEU HDy% 1.0 . 4.67 790 747 A 76 ILE H A 40 LEU HA 1.0 . 4.23 791 748 A 41 PHE H A 40 LEU HA 1.0 . 3.19 792 749 A 40 LEU HG A 40 LEU HA 1.0 . 3.98 793 750 A 40 LEU HA A 40 LEU HDx% 1.0 . 5.17 794 751 A 148 ARG HA A 148 ARG HDx 1.0 . 4.61 795 751 A 148 ARG HA A 148 ARG HDy 1.0 . 4.61 796 752 A 16 PRO HA A 148 ARG HA 1.0 . 3.68 797 753 A 37 VAL H A 36 LYS HA 1.0 . 3.40 798 754 A 72 ARG H A 69 ALA HA 1.0 . 4.06 799 755 A 69 ALA HA A 72 ARG HDy 1.0 . 4.72 800 756 A 172 LEU H A 170 ALA HA 1.0 . 4.41 801 757 A 21 LEU H A 29 ARG HA 1.0 . 3.91 802 758 A 30 LEU H A 29 ARG HA 1.0 . 3.51 803 759 A 19 PHE HD% A 29 ARG HA 1.0 . 4.33 804 760 A 29 ARG HA A 19 PHE HE% 1.0 . 5.32 805 761 A 29 ARG HA A 20 ALA HA 1.0 . 3.59 806 762 A 29 ARG HA A 29 ARG HDx 1.0 . 4.50 807 762 A 29 ARG HDy A 29 ARG HA 1.0 . 4.50 808 763 A 29 ARG HA A 29 ARG HGx 1.0 . 3.63 809 763 A 29 ARG HGy A 29 ARG HA 1.0 . 3.63 810 764 A 149 LEU H A 148 ARG HA 1.0 . 3.55 811 765 A 19 PHE HD% A 18 ASP HA 1.0 . 5.00 812 766 A 134 LEU HA A 134 LEU HDx% 1.0 . 4.75 813 767 A 69 ALA HB% A 65 LEU HA 1.0 . 4.20 814 768 A 65 LEU HA A 66 PRO HDy 1.0 . 3.49 815 769 A 65 LEU HA A 66 PRO HDx 1.0 . 3.49 816 770 A 65 LEU HA A 65 LEU HDy% 1.0 . 4.50 817 771 A 21 LEU H A 20 ALA HA 1.0 . 3.05 818 772 A 30 LEU H A 20 ALA HA 1.0 . 5.02 819 773 A 19 PHE HD% A 20 ALA HA 1.0 . 4.10 820 774 A 20 ALA HA A 29 ARG HDx 1.0 . 4.54 821 774 A 29 ARG HDy A 20 ALA HA 1.0 . 4.54 822 775 A 20 ALA HA A 29 ARG HGx 1.0 . 3.87 823 775 A 29 ARG HGy A 20 ALA HA 1.0 . 3.87 824 776 A 104 LEU HA A 104 LEU HG 1.0 . 4.27 825 777 A 75 VAL H A 74 GLN HA 1.0 . 3.48 826 778 A 18 ASP HA A 30 LEU HBy 1.0 . 3.98 827 779 A 18 ASP HA A 19 PHE H 1.0 . 3.52 828 780 A 18 ASP HA A 30 LEU HG 1.0 . 4.54 829 781 A 18 ASP HA A 30 LEU HBx 1.0 . 3.98 830 782 A 105 SER H A 104 LEU HA 1.0 . 3.21 831 783 A 15 LYS HA A 16 PRO HDy 1.0 . 3.24 832 784 A 15 LYS HA A 16 PRO HDx 1.0 . 3.24 833 785 A 16 PRO HDx A 15 LYS HBx 1.0 . 4.21 834 785 A 15 LYS HBy A 16 PRO HDx 1.0 . 4.21 835 786 A 85 ASP HA A 86 PRO HDy 1.0 . 3.66 836 787 A 13 ASN HA A 14 PRO HDy 1.0 . 3.04 837 788 A 161 THR H A 160 ALA HA 1.0 . 2.97 838 789 A 154 SER HA A 155 PRO HDx 1.0 . 3.80 839 790 A 81 ASP HA A 82 PRO HDx 1.0 . 3.15 840 791 A 81 ASP HA A 82 PRO HDy 1.0 . 3.15 841 792 A 85 ASP HA A 86 PRO HDx 1.0 . 3.66 842 793 A 89 VAL HB A 86 PRO HDx 1.0 . 4.50 843 794 A 98 HIS HA A 99 PRO HDy 1.0 . 3.45 844 795 A 98 HIS HA A 99 PRO HDx 1.0 . 3.45 845 796 A 109 GLU H A 108 PRO HDy 1.0 . 5.16 846 797 A 88 GLU H A 87 PRO HDy 1.0 . 4.94 847 798 A 65 LEU H A 66 PRO HDy 1.0 . 5.83 848 799 A 66 PRO HA A 67 PRO HDy 1.0 . 3.26 849 800 A 69 ALA HB% A 66 PRO HDy 1.0 . 4.11 850 801 A 88 GLU H A 87 PRO HDx 1.0 . 4.94 851 802 A 26 GLY H A 27 PRO HDy 1.0 . 4.89 852 803 A 26 GLY H A 27 PRO HDx 1.0 . 4.89 853 804 A 65 LEU H A 66 PRO HDx 1.0 . 5.83 854 805 A 69 ALA HB% A 66 PRO HDx 1.0 . 4.11 855 806 A 25 GLN H A 24 PRO HDy 1.0 . 4.94 856 807 A 102 LEU HDy% A 24 PRO HDy 1.0 . 4.74 857 807 A 24 PRO HDy A 102 LEU HDx% 1.0 . 4.74 858 808 A 25 GLN H A 24 PRO HDx 1.0 . 4.94 859 809 A 102 LEU HDy% A 24 PRO HDx 1.0 . 4.74 860 809 A 24 PRO HDx A 102 LEU HDx% 1.0 . 4.74 861 810 A 151 LEU H A 151 LEU HBx 1.0 . 3.85 862 810 A 151 LEU H A 151 LEU HBy 1.0 . 3.85 863 811 A 143 VAL H A 151 LEU HBx 1.0 . 4.42 864 811 A 143 VAL H A 151 LEU HBy 1.0 . 4.42 865 812 A 143 VAL HB A 151 LEU HBx 1.0 . 3.39 866 812 A 143 VAL HB A 151 LEU HBy 1.0 . 3.39 867 813 A 152 LEU H A 151 LEU HBx 1.0 . 4.20 868 813 A 152 LEU H A 151 LEU HBy 1.0 . 4.20 869 814 A 151 LEU HBy A 143 VAL HGy% 1.0 . 4.10 870 814 A 143 VAL HGy% A 151 LEU HBx 1.0 . 4.10 871 815 A 121 PHE HD% A 119 GLY HAy 1.0 . 5.13 872 816 A 121 PHE HD% A 119 GLY HAx 1.0 . 5.13 873 817 A 142 PHE H A 40 LEU HBy 1.0 . 5.08 874 818 A 40 LEU H A 40 LEU HBy 1.0 . 3.93 875 819 A 40 LEU HBy A 142 PHE HBy 1.0 . 5.03 876 820 A 142 PHE HBx A 40 LEU HBy 1.0 . 5.03 877 821 A 76 ILE HG2% A 104 LEU HBx 1.0 . 5.38 878 821 A 104 LEU HBy A 76 ILE HG2% 1.0 . 5.38 879 822 A 40 LEU HBx A 142 PHE HBy 1.0 . 5.03 880 823 A 142 PHE H A 40 LEU HBx 1.0 . 5.08 881 824 A 41 PHE H A 40 LEU HBx 1.0 . 4.60 882 825 A 40 LEU HBx A 142 PHE HBx 1.0 . 5.03 883 826 A 103 GLY H A 102 LEU HBy 1.0 . 4.61 884 827 A 102 LEU H A 102 LEU HBy 1.0 . 3.66 885 828 A 102 LEU HDy% A 102 LEU HBy 1.0 . 3.60 886 828 A 102 LEU HBy A 102 LEU HDx% 1.0 . 3.60 887 829 A 41 PHE H A 40 LEU HBy 1.0 . 4.60 888 830 A 102 LEU HDy% A 102 LEU HBx 1.0 . 3.60 889 830 A 102 LEU HBx A 102 LEU HDx% 1.0 . 3.60 890 831 A 76 ILE HG2% A 102 LEU HBx 1.0 . 5.35 891 832 A 22 GLU H A 21 LEU HBx 1.0 . 3.89 892 833 A 153 TYR HE% A 8 GLY HAy 1.0 . 4.37 893 834 A 153 TYR HE% A 8 GLY HAx 1.0 . 4.37 894 835 A 9 THR H A 152 LEU HBy 1.0 . 4.36 895 835 A 9 THR H A 152 LEU HBx 1.0 . 4.36 896 836 A 152 LEU H A 152 LEU HBy 1.0 . 3.45 897 836 A 152 LEU H A 152 LEU HBx 1.0 . 3.45 898 837 A 152 LEU HBx A 152 LEU HDx% 1.0 . 4.01 899 837 A 152 LEU HDx% A 152 LEU HBy 1.0 . 4.01 900 838 A 107 SER H A 106 GLY HAy 1.0 . 3.53 901 839 A 106 GLY HAy A 22 GLU HBy 1.0 . 4.64 902 840 A 106 GLY HAy A 22 GLU HBx 1.0 . 4.64 903 841 A 130 PRO HDx A 129 GLY HAy 1.0 . 4.09 904 842 A 107 SER H A 106 GLY HAx 1.0 . 3.53 905 843 A 22 GLU HBx A 106 GLY HAx 1.0 . 4.64 906 844 A 26 GLY HAy A 27 PRO HDx 1.0 . 3.61 907 845 A 130 PRO HDx A 129 GLY HAx 1.0 . 4.09 908 846 A 171 LEU H A 171 LEU HBy 1.0 . 3.81 909 847 A 77 PHE HD% A 103 GLY HAy 1.0 . 4.78 910 848 A 94 ALA HB% A 103 GLY HAx 1.0 . 4.42 911 849 A 77 PHE HD% A 103 GLY HAx 1.0 . 4.78 912 850 A 148 ARG H A 148 ARG HDx 1.0 . 4.37 913 850 A 148 ARG H A 148 ARG HDy 1.0 . 4.37 914 851 A 148 ARG HDy A 148 ARG HBx 1.0 . 3.46 915 851 A 148 ARG HBx A 148 ARG HDx 1.0 . 3.46 916 852 A 149 LEU H A 148 ARG HDx 1.0 . 4.61 917 852 A 149 LEU H A 148 ARG HDy 1.0 . 4.61 918 853 A 148 ARG HDy A 148 ARG HBy 1.0 . 3.46 919 853 A 148 ARG HBy A 148 ARG HDx 1.0 . 3.46 920 854 A 134 LEU HBy A 134 LEU HDy% 1.0 . 4.19 921 854 A 134 LEU HBx A 134 LEU HDy% 1.0 . 4.19 922 855 A 135 VAL H A 134 LEU HBx 1.0 . 4.06 923 855 A 134 LEU HBy A 135 VAL H 1.0 . 4.06 924 856 A 172 LEU HDx% A 172 LEU HBy 1.0 . 3.47 925 856 A 172 LEU HBy A 172 LEU HDy% 1.0 . 3.47 926 857 A 172 LEU HDx% A 72 ARG HDy 1.0 . 4.64 927 857 A 72 ARG HDy A 172 LEU HDy% 1.0 . 4.64 928 858 A 72 ARG H A 72 ARG HDx 1.0 . 5.00 929 859 A 69 ALA HA A 72 ARG HDx 1.0 . 4.72 930 860 A 172 LEU HDx% A 72 ARG HDx 1.0 . 4.64 931 860 A 72 ARG HDx A 172 LEU HDy% 1.0 . 4.64 932 861 A 29 ARG HDy A 29 ARG HBy 1.0 . 3.93 933 861 A 29 ARG HBy A 29 ARG HDx 1.0 . 3.93 934 862 A 112 ARG H A 112 ARG HDx 1.0 . 4.51 935 862 A 112 ARG H A 112 ARG HDy 1.0 . 4.51 936 863 A 29 ARG HDx A 29 ARG HGx 1.0 . 2.74 937 863 A 29 ARG HDy A 29 ARG HGx 1.0 . 2.74 938 863 A 29 ARG HGy A 29 ARG HDx 1.0 . 2.74 939 863 A 29 ARG HGy A 29 ARG HDy 1.0 . 2.74 940 864 A 112 ARG HA A 112 ARG HDx 1.0 . 3.70 941 864 A 112 ARG HA A 112 ARG HDy 1.0 . 3.70 942 865 A 128 ARG HA A 128 ARG HDx 1.0 . 3.83 943 865 A 128 ARG HA A 128 ARG HDy 1.0 . 3.83 944 866 A 19 PHE H A 18 ASP HBy 1.0 . 4.66 945 867 A 10 ARG HA A 10 ARG HDx 1.0 . 4.74 946 868 A 18 ASP H A 18 ASP HBx 1.0 . 4.16 947 869 A 88 GLU HA A 91 ASP HBx 1.0 . 4.25 948 870 A 91 ASP H A 91 ASP HBx 1.0 . 3.55 949 871 A 172 LEU HDx% A 172 LEU HBx 1.0 . 3.47 950 871 A 172 LEU HBx A 172 LEU HDy% 1.0 . 3.47 951 872 A 75 VAL HGx% A 39 LEU HBy 1.0 . 4.55 952 873 A 75 VAL HA A 39 LEU HBx 1.0 . 4.41 953 874 A 39 LEU HBx A 75 VAL HGy% 1.0 . 4.55 954 875 A 56 LEU HA A 59 LYS HEy 1.0 . 4.42 955 876 A 56 LEU HA A 59 LYS HEx 1.0 . 4.42 956 877 A 145 LYS HEy A 145 LYS HGy 1.0 . 3.56 957 877 A 145 LYS HEx A 145 LYS HGy 1.0 . 3.56 958 878 A 145 LYS HGx A 145 LYS HEx 1.0 . 3.56 959 878 A 145 LYS HEy A 145 LYS HGx 1.0 . 3.56 960 879 A 145 LYS HEy A 37 VAL HGx% 1.0 . 4.66 961 879 A 37 VAL HGx% A 145 LYS HEx 1.0 . 4.66 962 880 A 145 LYS HEy A 37 VAL HGy% 1.0 . 4.66 963 880 A 37 VAL HGy% A 145 LYS HEx 1.0 . 4.66 964 881 A 15 LYS HEx A 15 LYS HGx 1.0 . 3.28 965 881 A 15 LYS HEy A 15 LYS HGx 1.0 . 3.28 966 881 A 15 LYS HGy A 15 LYS HEx 1.0 . 3.28 967 881 A 15 LYS HGy A 15 LYS HEy 1.0 . 3.28 968 882 A 157 LYS HA A 157 LYS HEx 1.0 . 4.09 969 882 A 157 LYS HEy A 157 LYS HA 1.0 . 4.09 970 883 A 157 LYS HEy A 157 LYS HBy 1.0 . 4.64 971 883 A 157 LYS HBy A 157 LYS HEx 1.0 . 4.64 972 884 A 157 LYS HEy A 157 LYS HBx 1.0 . 4.64 973 884 A 157 LYS HBx A 157 LYS HEx 1.0 . 4.64 974 885 A 64 LYS HEy A 64 LYS HGx 1.0 . 3.57 975 885 A 64 LYS HEx A 64 LYS HGx 1.0 . 3.57 976 886 A 121 PHE H A 121 PHE HBx 1.0 . 4.01 977 887 A 15 LYS HBy A 15 LYS HEx 1.0 . 4.01 978 887 A 15 LYS HBx A 15 LYS HEx 1.0 . 4.01 979 887 A 15 LYS HEy A 15 LYS HBx 1.0 . 4.01 980 887 A 15 LYS HBy A 15 LYS HEy 1.0 . 4.01 981 888 A 50 VAL H A 49 ASP HBy 1.0 . 4.25 982 889 A 136 ASP H A 136 ASP HBy 1.0 . 4.04 983 890 A 137 HIS H A 136 ASP HBy 1.0 . 4.41 984 891 A 50 VAL H A 49 ASP HBx 1.0 . 4.25 985 892 A 160 ALA HB% A 163 ARG HDy 1.0 . 4.36 986 893 A 136 ASP H A 136 ASP HBx 1.0 . 4.04 987 894 A 137 HIS H A 136 ASP HBx 1.0 . 4.41 988 895 A 163 ARG H A 163 ARG HDy 1.0 . 4.57 989 896 A 57 ALA H A 56 LEU HBy 1.0 . 4.05 990 897 A 13 ASN H A 12 LEU HBy 1.0 . 5.07 991 898 A 12 LEU HBy A 12 LEU HDy% 1.0 . 4.07 992 899 A 12 LEU HDx% A 12 LEU HBy 1.0 . 4.07 993 900 A 56 LEU H A 56 LEU HBx 1.0 . 3.65 994 901 A 57 ALA H A 56 LEU HBx 1.0 . 4.05 995 902 A 12 LEU HBx A 12 LEU HDy% 1.0 . 4.07 996 903 A 143 VAL H A 142 PHE HBy 1.0 . 4.64 997 904 A 121 PHE H A 121 PHE HBy 1.0 . 4.01 998 905 A 143 VAL H A 142 PHE HBx 1.0 . 4.64 999 906 A 69 ALA HB% A 65 LEU HBy 1.0 . 4.83 1000 907 A 150 VAL HA A 11 LEU HBx 1.0 . 4.49 1001 907 A 11 LEU HBy A 150 VAL HA 1.0 . 4.49 1002 908 A 11 LEU HBy A 11 LEU HDx% 1.0 . 3.48 1003 908 A 11 LEU HDx% A 11 LEU HBx 1.0 . 3.48 1004 909 A 12 LEU H A 11 LEU HBx 1.0 . 4.43 1005 909 A 11 LEU HBy A 12 LEU H 1.0 . 4.43 1006 910 A 76 ILE HB A 40 LEU HA 1.0 . 4.37 1007 911 A 76 ILE H A 76 ILE HB 1.0 . 4.02 1008 912 A 69 ALA HB% A 65 LEU HBx 1.0 . 4.83 1009 913 A 6 PHE HD% A 167 ASP HBy 1.0 . 5.43 1010 914 A 80 VAL H A 85 ASP HBy 1.0 . 4.71 1011 915 A 168 LEU H A 167 ASP HBx 1.0 . 4.21 1012 916 A 6 PHE HD% A 167 ASP HBx 1.0 . 5.43 1013 917 A 80 VAL H A 85 ASP HBx 1.0 . 4.71 1014 918 A 7 TYR H A 7 TYR HBy 1.0 . 4.18 1015 918 A 7 TYR H A 7 TYR HBx 1.0 . 4.18 1016 919 A 8 GLY H A 7 TYR HBy 1.0 . 4.55 1017 919 A 8 GLY H A 7 TYR HBx 1.0 . 4.55 1018 920 A 35 ASP H A 35 ASP HBy 1.0 . 3.82 1019 921 A 36 LYS H A 35 ASP HBy 1.0 . 4.70 1020 922 A 156 ASP H A 156 ASP HBy 1.0 . 3.99 1021 923 A 93 TYR H A 93 TYR HBy 1.0 . 3.61 1022 924 A 45 THR HG2% A 93 TYR HBx 1.0 . 4.72 1023 925 A 7 TYR H A 6 PHE HBx 1.0 . 5.07 1024 926 A 162 ASP H A 162 ASP HBy 1.0 . 3.83 1025 927 A 97 PHE H A 97 PHE HBx 1.0 . 4.08 1026 928 A 98 HIS H A 97 PHE HBx 1.0 . 4.22 1027 929 A 163 ARG H A 162 ASP HBx 1.0 . 4.15 1028 930 A 127 TYR H A 127 TYR HBy 1.0 . 3.71 1029 931 A 63 GLU H A 63 GLU HGy 1.0 . 3.78 1030 932 A 98 HIS HD2 A 63 GLU HGy 1.0 . 4.75 1031 933 A 127 TYR H A 127 TYR HBx 1.0 . 3.71 1032 934 A 98 HIS HD2 A 63 GLU HGx 1.0 . 4.75 1033 935 A 63 GLU H A 63 GLU HGx 1.0 . 3.78 1034 936 A 94 ALA HB% A 101 PHE HBy 1.0 . 4.30 1035 937 A 146 GLU HA A 146 GLU HGx 1.0 . 3.82 1036 938 A 109 GLU H A 109 GLU HGy 1.0 . 4.31 1037 939 A 113 GLU HA A 113 GLU HGy 1.0 . 3.47 1038 940 A 113 GLU H A 113 GLU HGy 1.0 . 3.84 1039 941 A 146 GLU HA A 146 GLU HGy 1.0 . 3.82 1040 942 A 109 GLU H A 109 GLU HGx 1.0 . 4.31 1041 943 A 145 LYS HEy A 145 LYS HBy 1.0 . 4.98 1042 943 A 145 LYS HBy A 145 LYS HEx 1.0 . 4.98 1043 944 A 29 ARG H A 28 VAL HB 1.0 . 4.47 1044 945 A 146 GLU H A 145 LYS HBx 1.0 . 4.91 1045 946 A 145 LYS HEy A 145 LYS HBx 1.0 . 4.98 1046 946 A 145 LYS HBx A 145 LYS HEx 1.0 . 4.98 1047 947 A 117 THR HG2% A 17 VAL HB 1.0 . 4.06 1048 948 A 17 VAL HB A 118 PHE HE% 1.0 . 4.65 1049 949 A 169 GLN H A 169 GLN HGy 1.0 . 3.81 1050 950 A 71 GLU HA A 71 GLU HGy 1.0 . 4.22 1051 951 A 72 ARG H A 71 GLU HGy 1.0 . 4.61 1052 952 A 72 ARG H A 71 GLU HGx 1.0 . 4.61 1053 953 A 71 GLU HA A 71 GLU HGx 1.0 . 4.22 1054 954 A 113 GLU H A 113 GLU HGx 1.0 . 3.84 1055 955 A 23 GLY H A 22 GLU HGy 1.0 . 4.27 1056 956 A 22 GLU HA A 22 GLU HGy 1.0 . 3.68 1057 957 A 106 GLY HAy A 22 GLU HGy 1.0 . 5.34 1058 958 A 22 GLU HGy A 106 GLY HAx 1.0 . 5.34 1059 959 A 23 GLY H A 22 GLU HGx 1.0 . 4.27 1060 960 A 22 GLU HA A 22 GLU HGx 1.0 . 3.68 1061 961 A 106 GLY HAy A 22 GLU HGx 1.0 . 5.34 1062 962 A 22 GLU HGx A 106 GLY HAx 1.0 . 5.34 1063 963 A 169 GLN H A 169 GLN HGx 1.0 . 3.81 1064 964 A 159 GLU H A 159 GLU HGy 1.0 . 3.87 1065 965 A 159 GLU H A 159 GLU HGx 1.0 . 3.87 1066 966 A 132 GLU HA A 132 GLU HGy 1.0 . 4.19 1067 967 A 132 GLU HA A 132 GLU HGx 1.0 . 4.19 1068 968 A 32 GLN H A 32 GLN HGy 1.0 . 4.06 1069 969 A 151 LEU H A 150 VAL HB 1.0 . 4.52 1070 970 A 144 VAL H A 144 VAL HB 1.0 . 3.92 1071 971 A 73 VAL HB A 62 TYR HD% 1.0 . 4.72 1072 972 A 15 LYS H A 15 LYS HBx 1.0 . 3.26 1073 972 A 15 LYS H A 15 LYS HBy 1.0 . 3.26 1074 973 A 15 LYS HBx A 16 PRO HDy 1.0 . 4.21 1075 973 A 15 LYS HBy A 16 PRO HDy 1.0 . 4.21 1076 974 A 29 ARG H A 32 GLN HGx 1.0 . 4.96 1077 975 A 32 GLN HA A 32 GLN HGx 1.0 . 4.15 1078 976 A 116 GLN H A 116 GLN HGy 1.0 . 3.74 1079 977 A 116 GLN HA A 116 GLN HGy 1.0 . 3.76 1080 978 A 117 THR H A 116 GLN HGy 1.0 . 5.50 1081 979 A 116 GLN H A 116 GLN HGx 1.0 . 3.74 1082 980 A 116 GLN HA A 116 GLN HGx 1.0 . 3.76 1083 981 A 126 GLN HA A 126 GLN HGy 1.0 . 3.95 1084 982 A 25 GLN H A 25 GLN HGx 1.0 . 5.57 1085 982 A 25 GLN H A 25 GLN HGy 1.0 . 5.57 1086 983 A 25 GLN HA A 25 GLN HGx 1.0 . 3.92 1087 983 A 25 GLN HGy A 25 GLN HA 1.0 . 3.92 1088 984 A 32 GLN HA A 32 GLN HGy 1.0 . 4.15 1089 985 A 38 VAL H A 38 VAL HB 1.0 . 3.89 1090 986 A 39 LEU H A 38 VAL HB 1.0 . 5.07 1091 987 A 38 VAL HB A 144 VAL HGx% 1.0 . 5.50 1092 988 A 34 GLN H A 34 GLN HGy 1.0 . 4.19 1093 989 A 34 GLN HA A 34 GLN HGy 1.0 . 4.00 1094 990 A 34 GLN HA A 34 GLN HGx 1.0 . 4.00 1095 991 A 34 GLN H A 34 GLN HGx 1.0 . 4.19 1096 992 A 63 GLU H A 64 LYS HBx 1.0 . 4.30 1097 992 A 63 GLU H A 64 LYS HBy 1.0 . 4.30 1098 993 A 65 LEU H A 64 LYS HBx 1.0 . 4.02 1099 993 A 65 LEU H A 64 LYS HBy 1.0 . 4.02 1100 994 A 64 LYS HBy A 64 LYS HEx 1.0 . 4.18 1101 994 A 64 LYS HBx A 64 LYS HEx 1.0 . 4.18 1102 994 A 64 LYS HEy A 64 LYS HBx 1.0 . 4.18 1103 994 A 64 LYS HBy A 64 LYS HEy 1.0 . 4.18 1104 995 A 42 PHE HD% A 78 VAL HB 1.0 . 4.62 1105 996 A 28 VAL H A 27 PRO HBy 1.0 . 3.86 1106 997 A 15 LYS H A 14 PRO HBy 1.0 . 4.19 1107 998 A 148 ARG HDy A 14 PRO HBy 1.0 . 4.38 1108 998 A 14 PRO HBy A 148 ARG HDx 1.0 . 4.38 1109 999 A 23 GLY H A 22 GLU HBy 1.0 . 4.74 1110 1000 A 22 GLU HBy A 106 GLY HAx 1.0 . 4.64 1111 1001 A 28 VAL H A 27 PRO HBx 1.0 . 3.86 1112 1002 A 59 LYS H A 59 LYS HBx 1.0 . 4.20 1113 1003 A 22 GLU H A 22 GLU HBx 1.0 . 4.16 1114 1004 A 148 ARG HDy A 14 PRO HBx 1.0 . 4.38 1115 1004 A 14 PRO HBx A 148 ARG HDx 1.0 . 4.38 1116 1005 A 29 ARG HDy A 29 ARG HBx 1.0 . 3.93 1117 1005 A 29 ARG HBx A 29 ARG HDx 1.0 . 3.93 1118 1006 A 51 CYS H A 50 VAL HB 1.0 . 4.36 1119 1007 A 49 ASP H A 50 VAL HB 1.0 . 4.50 1120 1008 A 50 VAL H A 50 VAL HB 1.0 . 3.61 1121 1009 A 89 VAL HB A 85 ASP HA 1.0 . 4.90 1122 1010 A 89 VAL HB A 86 PRO HDy 1.0 . 4.50 1123 1011 A 37 VAL H A 37 VAL HB 1.0 . 3.66 1124 1012 A 88 GLU H A 87 PRO HBx 1.0 . 4.47 1125 1013 A 120 VAL HB A 115 ALA HA 1.0 . 5.16 1126 1014 A 72 ARG H A 72 ARG HBy 1.0 . 3.78 1127 1015 A 88 GLU H A 87 PRO HBy 1.0 . 4.47 1128 1016 A 124 LYS H A 123 GLN HBx 1.0 . 5.01 1129 1017 A 72 ARG H A 72 ARG HBx 1.0 . 3.78 1130 1018 A 68 LYS HBy A 68 LYS HEx 1.0 . 4.45 1131 1018 A 68 LYS HBx A 68 LYS HEx 1.0 . 4.45 1132 1018 A 68 LYS HEy A 68 LYS HBx 1.0 . 4.45 1133 1018 A 68 LYS HBy A 68 LYS HEy 1.0 . 4.45 1134 1019 A 68 LYS H A 68 LYS HBx 1.0 . 3.41 1135 1019 A 68 LYS H A 68 LYS HBy 1.0 . 3.41 1136 1020 A 69 ALA H A 68 LYS HBx 1.0 . 3.97 1137 1020 A 69 ALA H A 68 LYS HBy 1.0 . 3.97 1138 1021 A 75 VAL HB A 102 LEU H 1.0 . 4.80 1139 1022 A 75 VAL HB A 101 PHE HD% 1.0 . 4.66 1140 1023 A 75 VAL HB A 101 PHE HA 1.0 . 4.76 1141 1024 A 60 ARG H A 60 ARG HBy 1.0 . 3.91 1142 1025 A 60 ARG H A 60 ARG HBx 1.0 . 3.91 1143 1026 A 59 LYS HA A 59 LYS HDx 1.0 . 4.06 1144 1026 A 59 LYS HA A 59 LYS HDy 1.0 . 4.06 1145 1027 A 10 ARG H A 10 ARG HBy 1.0 . 3.68 1146 1028 A 11 LEU H A 10 ARG HBy 1.0 . 4.21 1147 1029 A 69 ALA HB% A 66 PRO HBx 1.0 . 4.82 1148 1030 A 69 ALA HB% A 66 PRO HBy 1.0 . 4.82 1149 1031 A 88 GLU H A 86 PRO HBy 1.0 . 5.04 1150 1032 A 88 GLU H A 86 PRO HBx 1.0 . 5.04 1151 1033 A 113 GLU H A 113 GLU HBx 1.0 . 2.95 1152 1033 A 113 GLU HBy A 113 GLU H 1.0 . 2.95 1153 1034 A 114 ALA HB% A 113 GLU HBx 1.0 . 4.48 1154 1034 A 113 GLU HBy A 114 ALA HB% 1.0 . 4.48 1155 1035 A 72 ARG H A 71 GLU HBy 1.0 . 4.26 1156 1036 A 71 GLU H A 71 GLU HBy 1.0 . 3.99 1157 1037 A 15 LYS HA A 15 LYS HDx 1.0 . 4.81 1158 1037 A 15 LYS HA A 15 LYS HDy 1.0 . 4.81 1159 1038 A 20 ALA HB% A 113 GLU HBx 1.0 . 4.54 1160 1038 A 20 ALA HB% A 113 GLU HBy 1.0 . 4.54 1161 1039 A 89 VAL H A 88 GLU HBy 1.0 . 4.10 1162 1040 A 89 VAL H A 88 GLU HBx 1.0 . 4.10 1163 1041 A 112 ARG HBx A 112 ARG HDx 1.0 . 3.95 1164 1041 A 112 ARG HBy A 112 ARG HDx 1.0 . 3.95 1165 1041 A 112 ARG HDy A 112 ARG HBx 1.0 . 3.95 1166 1041 A 112 ARG HBy A 112 ARG HDy 1.0 . 3.95 1167 1042 A 36 LYS HA A 36 LYS HDy 1.0 . 4.07 1168 1043 A 72 ARG HA A 36 LYS HDy 1.0 . 3.94 1169 1044 A 11 LEU H A 11 LEU HG 1.0 . 3.68 1170 1045 A 36 LYS HA A 36 LYS HDx 1.0 . 4.07 1171 1046 A 72 ARG HA A 36 LYS HDx 1.0 . 3.94 1172 1047 A 15 LYS HBy A 15 LYS HDx 1.0 . 3.89 1173 1047 A 15 LYS HDy A 15 LYS HBx 1.0 . 3.89 1174 1047 A 15 LYS HBy A 15 LYS HDy 1.0 . 3.89 1175 1047 A 15 LYS HBx A 15 LYS HDx 1.0 . 3.89 1176 1048 A 15 LYS HDx A 15 LYS HGx 1.0 . 2.96 1177 1048 A 15 LYS HDy A 15 LYS HGx 1.0 . 2.96 1178 1048 A 15 LYS HGy A 15 LYS HDx 1.0 . 2.96 1179 1048 A 15 LYS HGy A 15 LYS HDy 1.0 . 2.96 1180 1049 A 109 GLU H A 108 PRO HGy 1.0 . 5.18 1181 1050 A 156 ASP H A 155 PRO HGx 1.0 . 4.21 1182 1050 A 156 ASP H A 155 PRO HGy 1.0 . 4.21 1183 1051 A 34 GLN H A 34 GLN HBx 1.0 . 3.67 1184 1052 A 68 LYS HA A 68 LYS HDx 1.0 . 3.73 1185 1052 A 68 LYS HA A 68 LYS HDy 1.0 . 3.73 1186 1053 A 68 LYS HDy A 68 LYS HGy 1.0 . 2.96 1187 1053 A 68 LYS HGy A 68 LYS HDx 1.0 . 2.96 1188 1054 A 40 LEU H A 39 LEU HG 1.0 . 4.81 1189 1055 A 39 LEU H A 39 LEU HG 1.0 . 4.16 1190 1056 A 116 GLN H A 116 GLN HBy 1.0 . 4.16 1191 1057 A 116 GLN H A 116 GLN HBx 1.0 . 4.16 1192 1058 A 92 ARG H A 92 ARG HGy 1.0 . 4.21 1193 1059 A 32 GLN H A 32 GLN HBx 1.0 . 3.81 1194 1060 A 104 LEU H A 104 LEU HG 1.0 . 4.08 1195 1061 A 69 ALA HB% A 66 PRO HGy 1.0 . 4.22 1196 1062 A 72 ARG HA A 72 ARG HGy 1.0 . 4.18 1197 1063 A 56 LEU HG A 59 LYS HGx 1.0 . 4.93 1198 1064 A 56 LEU H A 56 LEU HG 1.0 . 4.48 1199 1065 A 97 PHE HE% A 56 LEU HG 1.0 . 4.22 1200 1066 A 72 ARG HA A 72 ARG HGx 1.0 . 4.18 1201 1067 A 135 VAL H A 134 LEU HG 1.0 . 4.59 1202 1068 A 148 ARG HA A 148 ARG HGy 1.0 . 4.10 1203 1069 A 152 LEU HG A 9 THR HB 1.0 . 4.19 1204 1070 A 60 ARG H A 60 ARG HGx 1.0 . 4.02 1205 1071 A 102 LEU HA A 102 LEU HG 1.0 . 3.92 1206 1072 A 60 ARG HA A 60 ARG HGx 1.0 . 4.03 1207 1073 A 10 ARG H A 10 ARG HGy 1.0 . 4.62 1208 1074 A 76 ILE H A 76 ILE HG1y 1.0 . 5.19 1209 1075 A 148 ARG HA A 148 ARG HGx 1.0 . 4.10 1210 1076 A 41 PHE H A 40 LEU HDx% 1.0 . 5.10 1211 1077 A 19 PHE HE% A 40 LEU HDx% 1.0 . 4.16 1212 1078 A 19 PHE HZ A 40 LEU HDx% 1.0 . 4.75 1213 1079 A 42 PHE HE% A 40 LEU HDx% 1.0 . 5.25 1214 1080 A 19 PHE HD% A 40 LEU HDx% 1.0 . 4.55 1215 1081 A 118 PHE HE% A 40 LEU HDx% 1.0 . 4.34 1216 1082 A 172 LEU H A 172 LEU HG 1.0 . 3.91 1217 1083 A 112 ARG H A 112 ARG HGy 1.0 . 5.07 1218 1084 A 112 ARG H A 112 ARG HGx 1.0 . 5.07 1219 1085 A 11 LEU H A 10 ARG HGy 1.0 . 4.41 1220 1086 A 10 ARG HA A 10 ARG HGy 1.0 . 4.24 1221 1087 A 10 ARG H A 10 ARG HGx 1.0 . 4.62 1222 1088 A 11 LEU H A 10 ARG HGx 1.0 . 4.41 1223 1089 A 145 LYS HA A 145 LYS HGx 1.0 . 4.25 1224 1090 A 10 ARG HA A 10 ARG HGx 1.0 . 4.24 1225 1091 A 171 LEU H A 171 LEU HDx% 1.0 . 4.05 1226 1092 A 172 LEU H A 172 LEU HDy% 1.0 . 3.45 1227 1092 A 172 LEU H A 172 LEU HDx% 1.0 . 3.45 1228 1093 A 19 PHE HD% A 30 LEU HDx% 1.0 . 4.44 1229 1094 A 41 PHE HD% A 55 LEU HDx% 1.0 . 4.21 1230 1095 A 55 LEU HA A 55 LEU HDx% 1.0 . 4.83 1231 1096 A 21 LEU H A 21 LEU HDx% 1.0 . 4.69 1232 1097 A 21 LEU HA A 21 LEU HDx% 1.0 . 4.74 1233 1098 A 111 VAL HA A 21 LEU HDx% 1.0 . 4.73 1234 1099 A 49 ASP H A 48 PRO HGy 1.0 . 4.31 1235 1099 A 49 ASP H A 48 PRO HGx 1.0 . 4.31 1236 1100 A 47 CYS HA A 48 PRO HGy 1.0 . 4.49 1237 1100 A 48 PRO HGx A 47 CYS HA 1.0 . 4.49 1238 1101 A 58 LEU H A 58 LEU HG 1.0 . 3.84 1239 1102 A 54 THR HG2% A 58 LEU HG 1.0 . 5.30 1240 1103 A 55 LEU HA A 58 LEU HG 1.0 . 4.82 1241 1104 A 157 LYS H A 157 LYS HGy 1.0 . 4.13 1242 1105 A 157 LYS HA A 157 LYS HGy 1.0 . 4.16 1243 1106 A 64 LYS HA A 64 LYS HGy 1.0 . 3.70 1244 1107 A 64 LYS HEy A 64 LYS HGy 1.0 . 3.57 1245 1107 A 64 LYS HGy A 64 LYS HEx 1.0 . 3.57 1246 1108 A 157 LYS HEx A 157 LYS HGy 1.0 . 4.07 1247 1108 A 157 LYS HEy A 157 LYS HGy 1.0 . 4.07 1248 1109 A 145 LYS HA A 145 LYS HGy 1.0 . 4.25 1249 1110 A 157 LYS HA A 157 LYS HGx 1.0 . 4.16 1250 1111 A 157 LYS HGx A 157 LYS HEx 1.0 . 4.07 1251 1111 A 157 LYS HEy A 157 LYS HGx 1.0 . 4.07 1252 1112 A 143 VAL H A 149 LEU HDx% 1.0 . 4.67 1253 1113 A 152 LEU HA A 152 LEU HDx% 1.0 . 4.67 1254 1114 A 149 LEU HA A 149 LEU HDx% 1.0 . 4.37 1255 1115 A 169 GLN HA A 172 LEU HDy% 1.0 . 3.80 1256 1115 A 169 GLN HA A 172 LEU HDx% 1.0 . 3.80 1257 1116 A 168 LEU H A 168 LEU HDy% 1.0 . 4.18 1258 1117 A 65 LEU HA A 65 LEU HDx% 1.0 . 4.50 1259 1118 A 62 TYR HA A 65 LEU HDx% 1.0 . 4.34 1260 1119 A 8 GLY H A 151 LEU HDx% 1.0 . 5.10 1261 1120 A 9 THR H A 151 LEU HDx% 1.0 . 5.20 1262 1121 A 152 LEU H A 151 LEU HDx% 1.0 . 4.58 1263 1122 A 151 LEU H A 151 LEU HDx% 1.0 . 5.13 1264 1123 A 11 LEU H A 151 LEU HDx% 1.0 . 4.57 1265 1124 A 153 TYR HE% A 151 LEU HDx% 1.0 . 4.79 1266 1125 A 151 LEU HA A 151 LEU HDx% 1.0 . 4.14 1267 1126 A 10 ARG HA A 151 LEU HDx% 1.0 . 4.20 1268 1127 A 143 VAL HB A 151 LEU HDx% 1.0 . 4.94 1269 1128 A 41 PHE H A 40 LEU HDy% 1.0 . 5.10 1270 1129 A 19 PHE HD% A 40 LEU HDy% 1.0 . 4.55 1271 1130 A 118 PHE HE% A 40 LEU HDy% 1.0 . 4.34 1272 1131 A 19 PHE HE% A 40 LEU HDy% 1.0 . 4.16 1273 1132 A 19 PHE HZ A 40 LEU HDy% 1.0 . 4.75 1274 1133 A 42 PHE HE% A 40 LEU HDy% 1.0 . 5.25 1275 1134 A 40 LEU HA A 40 LEU HDy% 1.0 . 5.17 1276 1135 A 37 VAL H A 36 LYS HGy 1.0 . 4.79 1277 1136 A 72 ARG HA A 36 LYS HGy 1.0 . 4.87 1278 1137 A 72 ARG HA A 36 LYS HGx 1.0 . 4.87 1279 1138 A 68 LYS HDy A 68 LYS HGx 1.0 . 2.96 1280 1138 A 68 LYS HDx A 68 LYS HGx 1.0 . 2.96 1281 1139 A 143 VAL H A 149 LEU HDy% 1.0 . 4.67 1282 1140 A 118 PHE HD% A 149 LEU HDy% 1.0 . 4.17 1283 1141 A 118 PHE HE% A 149 LEU HDy% 1.0 . 4.53 1284 1142 A 149 LEU HA A 149 LEU HDy% 1.0 . 4.37 1285 1143 A 134 LEU HBy A 134 LEU HDx% 1.0 . 4.19 1286 1143 A 134 LEU HDx% A 134 LEU HBx 1.0 . 4.19 1287 1144 A 152 LEU HBy A 152 LEU HDy% 1.0 . 4.01 1288 1144 A 152 LEU HBx A 152 LEU HDy% 1.0 . 4.01 1289 1145 A 8 GLY H A 151 LEU HDy% 1.0 . 5.10 1290 1146 A 152 LEU H A 151 LEU HDy% 1.0 . 4.58 1291 1147 A 151 LEU H A 151 LEU HDy% 1.0 . 5.13 1292 1148 A 11 LEU H A 151 LEU HDy% 1.0 . 4.57 1293 1149 A 153 TYR HE% A 151 LEU HDy% 1.0 . 4.79 1294 1150 A 151 LEU HA A 151 LEU HDy% 1.0 . 4.14 1295 1151 A 10 ARG HA A 151 LEU HDy% 1.0 . 4.20 1296 1152 A 143 VAL HB A 151 LEU HDy% 1.0 . 4.94 1297 1153 A 56 LEU HG A 59 LYS HGy 1.0 . 4.93 1298 1154 A 165 VAL H A 165 VAL HGx% 1.0 . 4.09 1299 1155 A 166 ALA H A 165 VAL HGx% 1.0 . 4.04 1300 1156 A 162 ASP HA A 165 VAL HGx% 1.0 . 4.91 1301 1157 A 165 VAL HA A 165 VAL HGx% 1.0 . 3.49 1302 1158 A 56 LEU H A 56 LEU HDx% 1.0 . 4.65 1303 1159 A 97 PHE HE% A 56 LEU HDx% 1.0 . 4.71 1304 1160 A 56 LEU HA A 56 LEU HDx% 1.0 . 3.94 1305 1161 A 15 LYS HA A 15 LYS HGx 1.0 . 3.93 1306 1161 A 15 LYS HGy A 15 LYS HA 1.0 . 3.93 1307 1162 A 56 LEU H A 56 LEU HDy% 1.0 . 4.65 1308 1163 A 56 LEU HA A 56 LEU HDy% 1.0 . 3.94 1309 1164 A 97 PHE HE% A 56 LEU HDy% 1.0 . 4.71 1310 1165 A 12 LEU HDx% A 12 LEU HBx 1.0 . 4.07 1311 1166 A 11 LEU HBy A 11 LEU HDy% 1.0 . 3.48 1312 1166 A 11 LEU HBx A 11 LEU HDy% 1.0 . 3.48 1313 1167 A 58 LEU H A 58 LEU HDx% 1.0 . 4.15 1314 1168 A 58 LEU HA A 58 LEU HDx% 1.0 . 4.39 1315 1169 A 55 LEU HA A 58 LEU HDx% 1.0 . 4.61 1316 1170 A 153 TYR H A 140 THR HG2% 1.0 . 4.18 1317 1171 A 141 THR H A 140 THR HG2% 1.0 . 4.01 1318 1172 A 142 PHE HD% A 140 THR HG2% 1.0 . 4.77 1319 1173 A 141 THR HA A 140 THR HG2% 1.0 . 4.47 1320 1174 A 154 SER HA A 140 THR HG2% 1.0 . 4.56 1321 1175 A 140 THR HA A 140 THR HG2% 1.0 . 3.88 1322 1176 A 140 THR H A 140 THR HG2% 1.0 . 4.59 1323 1177 A 140 THR HG2% A 152 LEU HBy 1.0 . 3.87 1324 1177 A 152 LEU HBx A 140 THR HG2% 1.0 . 3.87 1325 1178 A 80 VAL H A 80 VAL HGx% 1.0 . 4.57 1326 1179 A 121 PHE H A 138 THR HG2% 1.0 . 4.92 1327 1180 A 140 THR HB A 138 THR HG2% 1.0 . 4.06 1328 1181 A 49 ASP H A 50 VAL HGx% 1.0 . 4.94 1329 1182 A 50 VAL H A 50 VAL HGx% 1.0 . 4.14 1330 1183 A 134 LEU HA A 134 LEU HDy% 1.0 . 4.75 1331 1184 A 50 VAL HA A 50 VAL HGx% 1.0 . 3.64 1332 1185 A 90 ALA H A 89 VAL HGx% 1.0 . 4.66 1333 1186 A 85 ASP HA A 89 VAL HGx% 1.0 . 4.74 1334 1187 A 89 VAL HA A 89 VAL HGx% 1.0 . 3.10 1335 1188 A 19 PHE HE% A 30 LEU HDy% 1.0 . 5.50 1336 1189 A 19 PHE HD% A 30 LEU HDy% 1.0 . 4.44 1337 1190 A 111 VAL HA A 21 LEU HDy% 1.0 . 4.73 1338 1191 A 22 GLU H A 21 LEU HDy% 1.0 . 4.72 1339 1192 A 21 LEU HA A 21 LEU HDy% 1.0 . 4.74 1340 1193 A 122 TYR HD% A 80 VAL HGx% 1.0 . 5.15 1341 1194 A 149 LEU H A 17 VAL HGx% 1.0 . 4.63 1342 1195 A 17 VAL H A 17 VAL HGx% 1.0 . 4.37 1343 1196 A 118 PHE HE% A 17 VAL HGx% 1.0 . 5.35 1344 1197 A 17 VAL HA A 17 VAL HGx% 1.0 . 4.14 1345 1198 A 138 THR HG2% A 139 ALA H 1.0 . 4.92 1346 1199 A 138 THR H A 138 THR HG2% 1.0 . 4.92 1347 1200 A 138 THR HG2% A 121 PHE HE% 1.0 . 4.31 1348 1201 A 138 THR HG2% A 120 VAL HA 1.0 . 4.48 1349 1202 A 138 THR HG2% A 140 THR HG2% 1.0 . 5.02 1350 1203 A 138 THR HG2% A 120 VAL HGx% 1.0 . 4.68 1351 1204 A 117 THR HG2% A 117 THR HA 1.0 . 3.01 1352 1205 A 144 VAL H A 144 VAL HGx% 1.0 . 4.38 1353 1206 A 145 LYS H A 150 VAL HGx% 1.0 . 4.00 1354 1207 A 37 VAL HA A 37 VAL HGx% 1.0 . 3.69 1355 1208 A 37 VAL H A 37 VAL HGx% 1.0 . 4.15 1356 1209 A 74 GLN H A 38 VAL HGx% 1.0 . 5.11 1357 1210 A 55 LEU H A 55 LEU HDy% 1.0 . 4.80 1358 1211 A 41 PHE HD% A 55 LEU HDy% 1.0 . 4.21 1359 1212 A 55 LEU HA A 55 LEU HDy% 1.0 . 4.83 1360 1213 A 121 PHE H A 120 VAL HGx% 1.0 . 5.08 1361 1214 A 120 VAL HA A 120 VAL HGx% 1.0 . 4.10 1362 1215 A 115 ALA HA A 120 VAL HGx% 1.0 . 4.96 1363 1216 A 53 THR HG2% A 53 THR HA 1.0 . 3.50 1364 1217 A 10 ARG H A 9 THR HG2% 1.0 . 3.80 1365 1218 A 142 PHE H A 141 THR HG2% 1.0 . 3.85 1366 1219 A 40 LEU H A 141 THR HG2% 1.0 . 4.54 1367 1220 A 141 THR HG2% A 153 TYR HD% 1.0 . 4.51 1368 1221 A 141 THR HG2% A 141 THR HA 1.0 . 3.77 1369 1222 A 141 THR HG2% A 58 LEU HDx% 1.0 . 4.41 1370 1223 A 28 VAL H A 28 VAL HGx% 1.0 . 3.84 1371 1223 A 28 VAL H A 28 VAL HGy% 1.0 . 3.84 1372 1224 A 29 ARG H A 28 VAL HGx% 1.0 . 3.30 1373 1224 A 29 ARG H A 28 VAL HGy% 1.0 . 3.30 1374 1225 A 33 PHE HE% A 28 VAL HGx% 1.0 . 3.22 1375 1225 A 28 VAL HGy% A 33 PHE HE% 1.0 . 3.22 1376 1226 A 74 GLN H A 73 VAL HGx% 1.0 . 4.67 1377 1227 A 73 VAL H A 73 VAL HGx% 1.0 . 4.07 1378 1228 A 73 VAL HA A 73 VAL HGx% 1.0 . 3.68 1379 1229 A 38 VAL H A 38 VAL HGy% 1.0 . 4.66 1380 1230 A 136 ASP H A 135 VAL HGx% 1.0 . 4.73 1381 1231 A 153 TYR HE% A 164 VAL HGx% 1.0 . 4.34 1382 1232 A 50 VAL HA A 50 VAL HGy% 1.0 . 3.64 1383 1233 A 90 ALA H A 89 VAL HGy% 1.0 . 4.66 1384 1234 A 89 VAL H A 89 VAL HGy% 1.0 . 4.14 1385 1235 A 85 ASP HA A 89 VAL HGy% 1.0 . 4.74 1386 1236 A 144 VAL H A 143 VAL HGy% 1.0 . 3.93 1387 1237 A 143 VAL H A 143 VAL HGy% 1.0 . 4.61 1388 1238 A 165 VAL H A 165 VAL HGy% 1.0 . 4.09 1389 1239 A 73 VAL HA A 73 VAL HGy% 1.0 . 3.68 1390 1240 A 108 PRO HA A 111 VAL HGy% 1.0 . 5.50 1391 1241 A 165 VAL HA A 165 VAL HGy% 1.0 . 3.49 1392 1242 A 144 VAL H A 143 VAL HGx% 1.0 . 3.93 1393 1243 A 143 VAL HA A 143 VAL HGx% 1.0 . 3.70 1394 1244 A 151 LEU HBy A 143 VAL HGx% 1.0 . 4.10 1395 1244 A 143 VAL HGx% A 151 LEU HBx 1.0 . 4.10 1396 1245 A 39 LEU H A 38 VAL HGy% 1.0 . 4.07 1397 1246 A 102 LEU H A 75 VAL HGx% 1.0 . 5.43 1398 1247 A 39 LEU HBx A 75 VAL HGx% 1.0 . 4.55 1399 1248 A 76 ILE H A 75 VAL HGx% 1.0 . 4.37 1400 1249 A 75 VAL H A 75 VAL HGx% 1.0 . 4.67 1401 1250 A 101 PHE HD% A 75 VAL HGx% 1.0 . 5.17 1402 1251 A 75 VAL HA A 75 VAL HGx% 1.0 . 4.00 1403 1252 A 136 ASP H A 135 VAL HGy% 1.0 . 4.73 1404 1253 A 124 LYS HA A 135 VAL HGy% 1.0 . 5.13 1405 1254 A 42 PHE HE% A 78 VAL HGx% 1.0 . 5.12 1406 1255 A 104 LEU HBy A 78 VAL HGx% 1.0 . 4.77 1407 1255 A 78 VAL HGx% A 104 LEU HBx 1.0 . 4.77 1408 1256 A 104 LEU H A 78 VAL HGy% 1.0 . 5.50 1409 1257 A 78 VAL H A 78 VAL HGy% 1.0 . 4.77 1410 1258 A 42 PHE HE% A 78 VAL HGy% 1.0 . 5.12 1411 1259 A 42 PHE HA A 78 VAL HGy% 1.0 . 4.79 1412 1260 A 78 VAL HA A 78 VAL HGy% 1.0 . 3.96 1413 1261 A 104 LEU HBy A 78 VAL HGy% 1.0 . 4.77 1414 1261 A 78 VAL HGy% A 104 LEU HBx 1.0 . 4.77 1415 1262 A 45 THR HG2% A 77 PHE HE% 1.0 . 4.41 1416 1263 A 45 THR HG2% A 77 PHE HZ 1.0 . 4.57 1417 1264 A 45 THR HG2% A 93 TYR HBy 1.0 . 4.72 1418 1265 A 148 ARG H A 144 VAL HGy% 1.0 . 4.79 1419 1266 A 144 VAL HA A 144 VAL HGy% 1.0 . 3.80 1420 1267 A 38 VAL HB A 144 VAL HGy% 1.0 . 5.50 1421 1268 A 149 LEU HA A 144 VAL HGy% 1.0 . 4.90 1422 1269 A 58 LEU H A 58 LEU HDy% 1.0 . 4.15 1423 1270 A 58 LEU HA A 58 LEU HDy% 1.0 . 4.39 1424 1271 A 141 THR HG2% A 58 LEU HDy% 1.0 . 4.41 1425 1272 A 55 LEU HA A 58 LEU HDy% 1.0 . 4.61 1426 1273 A 55 LEU H A 54 THR HG2% 1.0 . 4.75 1427 1274 A 41 PHE HD% A 54 THR HG2% 1.0 . 4.43 1428 1275 A 141 THR HG1 A 54 THR HG2% 1.0 . 4.43 1429 1276 A 54 THR HA A 54 THR HG2% 1.0 . 3.77 1430 1277 A 58 LEU H A 54 THR HG2% 1.0 . 4.90 1431 1278 A 54 THR HG2% A 41 PHE HZ 1.0 . 5.29 1432 1279 A 54 THR HG2% A 41 PHE HE% 1.0 . 4.51 1433 1280 A 57 ALA HB% A 54 THR HG2% 1.0 . 4.85 1434 1281 A 158 ALA HB% A 54 THR HG2% 1.0 . 4.41 1435 1282 A 70 GLN H A 69 ALA HB% 1.0 . 3.85 1436 1283 A 69 ALA HB% A 66 PRO HGx 1.0 . 4.22 1437 1284 A 69 ALA HB% A 65 LEU HDy% 1.0 . 4.25 1438 1285 A 69 ALA HB% A 65 LEU HDx% 1.0 . 4.25 1439 1286 A 21 LEU H A 20 ALA HB% 1.0 . 3.94 1440 1287 A 20 ALA HB% A 29 ARG HA 1.0 . 4.10 1441 1288 A 20 ALA HB% A 29 ARG HDx 1.0 . 4.15 1442 1288 A 29 ARG HDy A 20 ALA HB% 1.0 . 4.15 1443 1289 A 45 THR HG2% A 45 THR H 1.0 . 4.07 1444 1290 A 45 THR HG2% A 45 THR HG1 1.0 . 3.97 1445 1291 A 138 THR HB A 120 VAL HGy% 1.0 . 4.40 1446 1292 A 120 VAL HA A 120 VAL HGy% 1.0 . 4.10 1447 1293 A 138 THR HG2% A 120 VAL HGy% 1.0 . 4.68 1448 1294 A 115 ALA HB% A 120 VAL HGy% 1.0 . 4.42 1449 1295 A 165 VAL H A 164 VAL HGy% 1.0 . 4.12 1450 1296 A 153 TYR HE% A 164 VAL HGy% 1.0 . 4.34 1451 1297 A 164 VAL H A 164 VAL HGy% 1.0 . 4.30 1452 1298 A 76 ILE H A 75 VAL HGy% 1.0 . 4.37 1453 1299 A 110 ALA HB% A 107 SER HBx 1.0 . 5.07 1454 1300 A 41 PHE HZ A 139 ALA HB% 1.0 . 4.67 1455 1301 A 41 PHE HE% A 139 ALA HB% 1.0 . 4.03 1456 1302 A 139 ALA HB% A 155 PRO HGx 1.0 . 3.74 1457 1302 A 155 PRO HGy A 139 ALA HB% 1.0 . 3.74 1458 1303 A 150 VAL H A 150 VAL HGy% 1.0 . 4.46 1459 1304 A 151 LEU H A 150 VAL HGy% 1.0 . 4.29 1460 1305 A 150 VAL HA A 150 VAL HGy% 1.0 . 3.98 1461 1306 A 145 LYS H A 150 VAL HGy% 1.0 . 4.00 1462 1307 A 149 LEU H A 17 VAL HGy% 1.0 . 4.63 1463 1308 A 118 PHE HE% A 17 VAL HGy% 1.0 . 5.35 1464 1309 A 75 VAL H A 75 VAL HGy% 1.0 . 4.67 1465 1310 A 102 LEU H A 75 VAL HGy% 1.0 . 5.43 1466 1311 A 101 PHE HD% A 75 VAL HGy% 1.0 . 5.17 1467 1312 A 39 LEU HBy A 75 VAL HGy% 1.0 . 4.55 1468 1313 A 110 ALA HB% A 113 GLU H 1.0 . 5.34 1469 1314 A 110 ALA HB% A 21 LEU HA 1.0 . 4.48 1470 1315 A 110 ALA HB% A 107 SER HBy 1.0 . 5.07 1471 1316 A 114 ALA HB% A 19 PHE HBy 1.0 . 4.22 1472 1317 A 115 ALA H A 114 ALA HB% 1.0 . 3.91 1473 1318 A 19 PHE HD% A 114 ALA HB% 1.0 . 4.40 1474 1319 A 114 ALA HB% A 42 PHE HE% 1.0 . 4.33 1475 1320 A 114 ALA HB% A 19 PHE HBx 1.0 . 4.22 1476 1321 A 114 ALA HB% A 21 LEU HDy% 1.0 . 4.08 1477 1322 A 114 ALA HB% A 21 LEU HDx% 1.0 . 4.08 1478 1323 A 166 ALA HB% A 168 LEU H 1.0 . 4.65 1479 1324 A 165 VAL HB A 166 ALA HB% 1.0 . 4.66 1480 1325 A 103 GLY H A 94 ALA HB% 1.0 . 4.36 1481 1326 A 77 PHE H A 94 ALA HB% 1.0 . 5.03 1482 1327 A 94 ALA H A 94 ALA HB% 1.0 . 3.38 1483 1328 A 102 LEU H A 94 ALA HB% 1.0 . 4.41 1484 1329 A 77 PHE HD% A 94 ALA HB% 1.0 . 4.29 1485 1330 A 101 PHE HD% A 94 ALA HB% 1.0 . 4.36 1486 1331 A 94 ALA HB% A 103 GLY HAy 1.0 . 4.42 1487 1332 A 94 ALA HB% A 101 PHE HBx 1.0 . 4.30 1488 1333 A 115 ALA H A 115 ALA HB% 1.0 . 3.43 1489 1334 A 116 GLN H A 115 ALA HB% 1.0 . 3.88 1490 1335 A 117 THR H A 115 ALA HB% 1.0 . 4.43 1491 1336 A 115 ALA HB% A 42 PHE HE% 1.0 . 5.50 1492 1337 A 115 ALA HB% A 120 VAL HGx% 1.0 . 4.42 1493 1338 A 114 ALA HB% A 42 PHE HZ 1.0 . 5.04 1494 1339 A 171 LEU H A 170 ALA HB% 1.0 . 3.68 1495 1340 A 170 ALA HB% A 170 ALA H 1.0 . 3.17 1496 1341 A 170 ALA HB% A 4 HIS HBy 1.0 . 4.17 1497 1342 A 170 ALA HB% A 4 HIS HBx 1.0 . 4.17 1498 1343 A 80 VAL H A 80 VAL HGy% 1.0 . 4.57 1499 1344 A 91 ASP H A 90 ALA HB% 1.0 . 3.69 1500 1345 A 90 ALA H A 90 ALA HB% 1.0 . 3.40 1501 1346 A 77 PHE HD% A 90 ALA HB% 1.0 . 4.17 1502 1347 A 90 ALA HB% A 77 PHE HE% 1.0 . 4.26 1503 1348 A 90 ALA HB% A 104 LEU HA 1.0 . 5.20 1504 1349 A 90 ALA HB% A 105 SER HBy 1.0 . 3.95 1505 1350 A 90 ALA HB% A 105 SER HBx 1.0 . 3.95 1506 1351 A 76 ILE HG2% A 19 PHE HZ 1.0 . 4.61 1507 1352 A 76 ILE HA A 76 ILE HG2% 1.0 . 4.06 1508 1353 A 58 LEU H A 57 ALA HB% 1.0 . 3.81 1509 1354 A 62 TYR H A 61 ALA HB% 1.0 . 3.71 1510 1355 A 61 ALA HB% A 58 LEU HA 1.0 . 3.96 1511 1356 A 158 ALA HB% A 157 LYS H 1.0 . 4.70 1512 1357 A 158 ALA HB% A 153 TYR HBx 1.0 . 4.63 1513 1358 A 158 ALA HB% A 153 TYR HBy 1.0 . 4.63 1514 1359 A 57 ALA HB% A 158 ALA HB% 1.0 . 4.44 1515 1360 A 76 ILE HG2% A 102 LEU HG 1.0 . 4.54 1516 1361 A 76 ILE H A 76 ILE HG2% 1.0 . 4.70 1517 1362 A 77 PHE H A 76 ILE HG2% 1.0 . 4.17 1518 1363 A 104 LEU H A 76 ILE HG2% 1.0 . 4.90 1519 1364 A 19 PHE HE% A 76 ILE HG2% 1.0 . 5.20 1520 1365 A 78 VAL HA A 76 ILE HG2% 1.0 . 4.92 1521 1366 A 76 ILE HG2% A 102 LEU HBy 1.0 . 5.35 1522 1367 A 76 ILE HG2% A 76 ILE HD1% 1.0 . 4.14 1523 1368 A 164 VAL H A 160 ALA HB% 1.0 . 4.73 1524 1369 A 161 THR H A 160 ALA HB% 1.0 . 4.11 1525 1370 A 160 ALA H A 160 ALA HB% 1.0 . 3.23 1526 1371 A 160 ALA HB% A 157 LYS HA 1.0 . 4.47 1527 1372 A 77 PHE H A 76 ILE HD1% 1.0 . 5.15 1528 1373 A 102 LEU H A 76 ILE HD1% 1.0 . 4.84 1529 1374 A 33 PHE HE% A 76 ILE HD1% 1.0 . 4.79 1530 1375 A 19 PHE HE% A 76 ILE HD1% 1.0 . 5.50 1531 1376 A 19 PHE HZ A 76 ILE HD1% 1.0 . 4.84 1532 1377 A 76 ILE HA A 76 ILE HD1% 1.0 . 4.64 1533 1378 A 102 LEU HG A 76 ILE HD1% 1.0 . 5.15 1534 1379 A 76 ILE HB A 76 ILE HD1% 1.0 . 3.88 1535 1380 A 76 ILE HD1% A 102 LEU HDx% 1.0 . 4.84 1536 1380 A 102 LEU HDy% A 76 ILE HD1% 1.0 . 4.84 1537 1381 A 5 THR H A 4 HIS HA 1.0 . 3.42 1538 1382 A 9 THR HB A 152 LEU HBy 1.0 . 3.60 1539 1382 A 9 THR HB A 152 LEU HBx 1.0 . 3.60 1540 1383 A 10 ARG H A 9 THR HB 1.0 . 4.28 1541 1384 A 11 LEU HA A 11 LEU HBx 1.0 . 2.96 1542 1384 A 11 LEU HBy A 11 LEU HA 1.0 . 2.96 1543 1385 A 13 ASN H A 12 LEU HBx 1.0 . 5.07 1544 1386 A 13 ASN HA A 14 PRO HDx 1.0 . 3.04 1545 1387 A 153 TYR HH A 167 ASP HBx 1.0 . 4.17 1546 1388 A 153 TYR HH A 167 ASP HBy 1.0 . 4.17 1547 1389 A 166 ALA HA A 169 GLN HBx 1.0 . 3.75 1548 1390 A 166 ALA HA A 169 GLN HBy 1.0 . 3.75 1549 1391 A 164 VAL HA A 164 VAL HGx% 1.0 . 3.49 1550 1392 A 61 ALA HB% A 164 VAL HGy% 1.0 . 4.73 1551 1393 A 154 SER HA A 155 PRO HDy 1.0 . 3.80 1552 1394 A 47 CYS HA A 48 PRO HDx 1.0 . 3.66 1553 1395 A 47 CYS HA A 48 PRO HDy 1.0 . 3.66 1554 1396 A 49 ASP H A 48 PRO HDy 1.0 . 4.60 1555 1397 A 157 LYS H A 156 ASP HA 1.0 . 3.33 1556 1398 A 153 TYR HH A 164 VAL HA 1.0 . 4.24 1557 1399 A 153 TYR HE% A 164 VAL HA 1.0 . 4.88 1558 1400 A 61 ALA HB% A 164 VAL HGx% 1.0 . 4.73 1559 1401 A 20 ALA HB% A 29 ARG HGx 1.0 . 3.54 1560 1401 A 29 ARG HGy A 20 ALA HB% 1.0 . 3.54 1561 1402 A 27 PRO HDy A 26 GLY HAy 1.0 . 3.61 1562 1403 A 26 GLY HAx A 27 PRO HDx 1.0 . 3.61 1563 1404 A 27 PRO HDy A 26 GLY HAx 1.0 . 3.61 1564 1405 A 129 GLY HAy A 130 PRO HDy 1.0 . 4.09 1565 1406 A 129 GLY HAx A 130 PRO HDy 1.0 . 4.09 1566 1407 A 115 ALA HB% A 122 TYR HE% 1.0 . 3.52 1567 1408 A 17 VAL HB A 118 PHE HZ 1.0 . 4.54 1568 1409 A 118 PHE HD% A 17 VAL HGy% 1.0 . 4.76 1569 1410 A 118 PHE HD% A 17 VAL HGx% 1.0 . 4.76 1570 1411 A 65 LEU HG A 65 LEU HA 1.0 . 3.86 1571 1412 A 118 PHE HD% A 149 LEU HDx% 1.0 . 4.17 1572 1413 A 118 PHE HE% A 149 LEU HDx% 1.0 . 4.53 1573 1414 A 57 ALA HB% A 159 GLU H 1.0 . 4.46 1574 1415 A 161 THR HG2% A 61 ALA HA 1.0 . 2.91 1575 1416 A 61 ALA HA A 165 VAL HGx% 1.0 . 4.75 1576 1417 A 61 ALA HA A 64 LYS HBx 1.0 . 3.82 1577 1417 A 64 LYS HBy A 61 ALA HA 1.0 . 3.82 1578 1418 A 61 ALA HA A 165 VAL HGy% 1.0 . 4.75 1579 1419 A 97 PHE H A 94 ALA HA 1.0 . 4.13 1580 1420 A 96 ALA H A 94 ALA HA 1.0 . 4.58 1581 1421 A 163 ARG HA A 163 ARG HGx 1.0 . 4.03 1582 1422 A 163 ARG H A 163 ARG HDx 1.0 . 4.57 1583 1423 A 163 ARG HA A 163 ARG HDy 1.0 . 3.81 1584 1424 A 163 ARG HDx A 163 ARG HA 1.0 . 3.81 1585 1425 A 160 ALA HB% A 163 ARG HDx 1.0 . 4.36 1586 1426 A 163 ARG HA A 163 ARG HGy 1.0 . 4.03 1587 1427 A 163 ARG H A 163 ARG HGy 1.0 . 3.88 1588 1428 A 163 ARG H A 163 ARG HGx 1.0 . 3.88 1589 1429 A 161 THR HG2% A 162 ASP HA 1.0 . 4.39 1590 1430 A 126 GLN H A 126 GLN HGy 1.0 . 4.40 1591 1431 A 126 GLN H A 126 GLN HGx 1.0 . 4.40 1592 1432 A 126 GLN HA A 126 GLN HGx 1.0 . 3.95 1593 1433 A 124 LYS HA A 135 VAL HGx% 1.0 . 5.13 1594 1434 A 138 THR HG2% A 138 THR HA 1.0 . 3.90 1595 1435 A 141 THR HB A 153 TYR HBx 1.0 . 4.28 1596 1436 A 164 VAL HB A 161 THR HA 1.0 . 3.92 1597 1437 A 161 THR HG2% A 161 THR HA 1.0 . 3.45 1598 1438 A 166 ALA HB% A 163 ARG HA 1.0 . 3.74 1599 1439 A 122 TYR HD% A 80 VAL HGy% 1.0 . 5.15 1600 1440 A 43 GLY H A 80 VAL HGy% 1.0 . 5.50 1601 1441 A 76 ILE HB A 40 LEU HDy% 1.0 . 5.50 1602 1442 A 76 ILE HB A 40 LEU HDx% 1.0 . 5.50 1603 1443 A 105 SER HG A 86 PRO HA 1.0 . 5.50 1604 1444 A 105 SER HG A 82 PRO HA 1.0 . 5.50 1605 1445 A 108 PRO HA A 111 VAL HGx% 1.0 . 5.50 1606 1446 A 19 PHE HE% A 30 LEU HDx% 1.0 . 5.50 1607 1447 A 104 LEU HG A 76 ILE HG2% 1.0 . 5.50 1608 1448 A 76 ILE HG2% A 104 LEU HDy% 1.0 . 5.50 1609 1449 A 76 ILE HG2% A 104 LEU HDx% 1.0 . 5.50 1610 1450 A 28 VAL H A 21 LEU O 1.0 . 2.00 1611 1451 A 21 LEU O A 28 VAL N 1.0 . 3.00 1612 1452 A 21 LEU H A 28 VAL O 1.0 . 2.00 1613 1453 A 28 VAL O A 21 LEU N 1.0 . 3.00 1614 1454 A 5 THR HA A 6 PHE HBx 1.0 . 4.39 1615 1454 A 5 THR HA A 6 PHE HBy 1.0 . 4.39 1616 1455 A 7 TYR H A 6 PHE HBx 1.0 . 4.34 1617 1455 A 7 TYR H A 6 PHE HBy 1.0 . 4.34 1618 1456 A 6 PHE HD% A 167 ASP HBy 1.0 . 4.69 1619 1456 A 6 PHE HD% A 167 ASP HBx 1.0 . 4.69 1620 1457 A 8 GLY H A 151 LEU HDy% 1.0 . 4.20 1621 1457 A 8 GLY H A 151 LEU HDx% 1.0 . 4.20 1622 1458 A 8 GLY HAx A 151 LEU HDy% 1.0 . 3.47 1623 1458 A 8 GLY HAy A 151 LEU HDy% 1.0 . 3.47 1624 1458 A 151 LEU HDx% A 8 GLY HAx 1.0 . 3.47 1625 1458 A 151 LEU HDx% A 8 GLY HAy 1.0 . 3.47 1626 1459 A 153 TYR HD% A 8 GLY HAx 1.0 . 4.97 1627 1459 A 153 TYR HD% A 8 GLY HAy 1.0 . 4.97 1628 1460 A 153 TYR HE% A 8 GLY HAx 1.0 . 3.83 1629 1460 A 153 TYR HE% A 8 GLY HAy 1.0 . 3.83 1630 1461 A 9 THR H A 151 LEU HDy% 1.0 . 4.58 1631 1461 A 9 THR H A 151 LEU HDx% 1.0 . 4.58 1632 1462 A 9 THR HA A 10 ARG HBx 1.0 . 4.90 1633 1462 A 9 THR HA A 10 ARG HBy 1.0 . 4.90 1634 1463 A 9 THR HB A 152 LEU HDy% 1.0 . 4.06 1635 1463 A 9 THR HB A 152 LEU HDx% 1.0 . 4.06 1636 1464 A 10 ARG H A 10 ARG HBx 1.0 . 3.15 1637 1464 A 10 ARG H A 10 ARG HBy 1.0 . 3.15 1638 1465 A 10 ARG H A 10 ARG HGx 1.0 . 3.98 1639 1465 A 10 ARG H A 10 ARG HGy 1.0 . 3.98 1640 1466 A 10 ARG H A 151 LEU HDy% 1.0 . 5.24 1641 1466 A 10 ARG H A 151 LEU HDx% 1.0 . 5.24 1642 1467 A 10 ARG HA A 10 ARG HGx 1.0 . 3.71 1643 1467 A 10 ARG HA A 10 ARG HGy 1.0 . 3.71 1644 1468 A 10 ARG HA A 10 ARG HDx 1.0 . 4.16 1645 1468 A 10 ARG HA A 10 ARG HDy 1.0 . 4.16 1646 1469 A 10 ARG HA A 151 LEU HDy% 1.0 . 3.49 1647 1469 A 10 ARG HA A 151 LEU HDx% 1.0 . 3.49 1648 1470 A 10 ARG HBy A 10 ARG HDx 1.0 . 3.32 1649 1470 A 10 ARG HBx A 10 ARG HDx 1.0 . 3.32 1650 1470 A 10 ARG HDy A 10 ARG HBx 1.0 . 3.32 1651 1470 A 10 ARG HBy A 10 ARG HDy 1.0 . 3.32 1652 1471 A 10 ARG HBx A 151 LEU HDy% 1.0 . 4.14 1653 1471 A 10 ARG HBy A 151 LEU HDy% 1.0 . 4.14 1654 1471 A 151 LEU HDx% A 10 ARG HBx 1.0 . 4.14 1655 1471 A 151 LEU HDx% A 10 ARG HBy 1.0 . 4.14 1656 1472 A 10 ARG HGx A 151 LEU HDy% 1.0 . 4.56 1657 1472 A 10 ARG HGy A 151 LEU HDy% 1.0 . 4.56 1658 1472 A 151 LEU HDx% A 10 ARG HGx 1.0 . 4.56 1659 1472 A 151 LEU HDx% A 10 ARG HGy 1.0 . 4.56 1660 1473 A 11 LEU H A 10 ARG HDx 1.0 . 4.43 1661 1473 A 11 LEU H A 10 ARG HDy 1.0 . 4.43 1662 1474 A 11 LEU H A 11 LEU HDy% 1.0 . 3.45 1663 1474 A 11 LEU H A 11 LEU HDx% 1.0 . 3.45 1664 1475 A 11 LEU H A 151 LEU HDy% 1.0 . 3.85 1665 1475 A 11 LEU H A 151 LEU HDx% 1.0 . 3.85 1666 1476 A 14 PRO HA A 11 LEU HDy% 1.0 . 4.05 1667 1476 A 14 PRO HA A 11 LEU HDx% 1.0 . 4.05 1668 1477 A 15 LYS H A 11 LEU HDy% 1.0 . 4.34 1669 1477 A 15 LYS H A 11 LEU HDx% 1.0 . 4.34 1670 1478 A 11 LEU HDx% A 149 LEU HDy% 1.0 . 4.27 1671 1478 A 149 LEU HDx% A 11 LEU HDy% 1.0 . 4.27 1672 1478 A 11 LEU HDx% A 149 LEU HDx% 1.0 . 4.27 1673 1478 A 11 LEU HDy% A 149 LEU HDy% 1.0 . 4.27 1674 1479 A 151 LEU HA A 11 LEU HDy% 1.0 . 4.18 1675 1479 A 151 LEU HA A 11 LEU HDx% 1.0 . 4.18 1676 1480 A 11 LEU HDx% A 152 LEU HDy% 1.0 . 3.02 1677 1480 A 152 LEU HDx% A 11 LEU HDy% 1.0 . 3.02 1678 1480 A 152 LEU HDx% A 11 LEU HDx% 1.0 . 3.02 1679 1480 A 11 LEU HDy% A 152 LEU HDy% 1.0 . 3.02 1680 1481 A 12 LEU H A 12 LEU HDy% 1.0 . 3.63 1681 1481 A 12 LEU H A 12 LEU HDx% 1.0 . 3.63 1682 1482 A 12 LEU HA A 12 LEU HDy% 1.0 . 3.07 1683 1482 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.07 1684 1483 A 12 LEU HBy A 12 LEU HDy% 1.0 . 2.69 1685 1483 A 12 LEU HBx A 12 LEU HDy% 1.0 . 2.69 1686 1483 A 12 LEU HDx% A 12 LEU HBy 1.0 . 2.69 1687 1483 A 12 LEU HDx% A 12 LEU HBx 1.0 . 2.69 1688 1484 A 13 ASN H A 12 LEU HBy 1.0 . 4.46 1689 1484 A 13 ASN H A 12 LEU HBx 1.0 . 4.46 1690 1485 A 13 ASN H A 12 LEU HDy% 1.0 . 4.99 1691 1485 A 13 ASN H A 12 LEU HDx% 1.0 . 4.99 1692 1486 A 14 PRO HA A 148 ARG HBx 1.0 . 4.80 1693 1486 A 14 PRO HA A 148 ARG HBy 1.0 . 4.80 1694 1487 A 14 PRO HA A 150 VAL HGy% 1.0 . 5.44 1695 1487 A 14 PRO HA A 150 VAL HGx% 1.0 . 5.44 1696 1488 A 14 PRO HBx A 148 ARG HBx 1.0 . 4.15 1697 1488 A 14 PRO HBy A 148 ARG HBx 1.0 . 4.15 1698 1488 A 148 ARG HBy A 14 PRO HBy 1.0 . 4.15 1699 1488 A 148 ARG HBy A 14 PRO HBx 1.0 . 4.15 1700 1489 A 14 PRO HBx A 148 ARG HDx 1.0 . 3.72 1701 1489 A 14 PRO HBy A 148 ARG HDx 1.0 . 3.72 1702 1489 A 148 ARG HDy A 14 PRO HBy 1.0 . 3.72 1703 1489 A 148 ARG HDy A 14 PRO HBx 1.0 . 3.72 1704 1490 A 14 PRO HBx A 150 VAL HGy% 1.0 . 3.77 1705 1490 A 14 PRO HBy A 150 VAL HGy% 1.0 . 3.77 1706 1490 A 150 VAL HGx% A 14 PRO HBy 1.0 . 3.77 1707 1490 A 150 VAL HGx% A 14 PRO HBx 1.0 . 3.77 1708 1491 A 15 LYS H A 16 PRO HDy 1.0 . 5.11 1709 1491 A 15 LYS H A 16 PRO HDx 1.0 . 5.11 1710 1492 A 15 LYS HBx A 16 PRO HDy 1.0 . 3.56 1711 1492 A 15 LYS HBy A 16 PRO HDy 1.0 . 3.56 1712 1492 A 16 PRO HDx A 15 LYS HBx 1.0 . 3.56 1713 1492 A 15 LYS HBy A 16 PRO HDx 1.0 . 3.56 1714 1493 A 15 LYS HBx A 17 VAL HGy% 1.0 . 4.37 1715 1493 A 15 LYS HBy A 17 VAL HGy% 1.0 . 4.37 1716 1493 A 17 VAL HGx% A 15 LYS HBx 1.0 . 4.37 1717 1493 A 15 LYS HBy A 17 VAL HGx% 1.0 . 4.37 1718 1494 A 15 LYS HGx A 16 PRO HDy 1.0 . 4.13 1719 1494 A 15 LYS HGy A 16 PRO HDy 1.0 . 4.13 1720 1494 A 16 PRO HDx A 15 LYS HGx 1.0 . 4.13 1721 1494 A 15 LYS HGy A 16 PRO HDx 1.0 . 4.13 1722 1495 A 15 LYS HGy A 17 VAL HGy% 1.0 . 4.33 1723 1495 A 15 LYS HGx A 17 VAL HGy% 1.0 . 4.33 1724 1495 A 17 VAL HGx% A 15 LYS HGx 1.0 . 4.33 1725 1495 A 15 LYS HGy A 17 VAL HGx% 1.0 . 4.33 1726 1496 A 15 LYS HDx A 16 PRO HDy 1.0 . 4.72 1727 1496 A 15 LYS HDy A 16 PRO HDy 1.0 . 4.72 1728 1496 A 16 PRO HDx A 15 LYS HDx 1.0 . 4.72 1729 1496 A 15 LYS HDy A 16 PRO HDx 1.0 . 4.72 1730 1497 A 15 LYS HEy A 17 VAL HGy% 1.0 . 4.12 1731 1497 A 15 LYS HEx A 17 VAL HGy% 1.0 . 4.12 1732 1497 A 17 VAL HGx% A 15 LYS HEx 1.0 . 4.12 1733 1497 A 15 LYS HEy A 17 VAL HGx% 1.0 . 4.12 1734 1498 A 15 LYS HEx A 149 LEU HDy% 1.0 . 4.34 1735 1498 A 15 LYS HEy A 149 LEU HDy% 1.0 . 4.34 1736 1498 A 149 LEU HDx% A 15 LYS HEx 1.0 . 4.34 1737 1498 A 15 LYS HEy A 149 LEU HDx% 1.0 . 4.34 1738 1499 A 16 PRO HA A 148 ARG HBx 1.0 . 4.54 1739 1499 A 16 PRO HA A 148 ARG HBy 1.0 . 4.54 1740 1500 A 16 PRO HA A 148 ARG HGy 1.0 . 3.85 1741 1500 A 16 PRO HA A 148 ARG HGx 1.0 . 3.85 1742 1501 A 17 VAL H A 16 PRO HBy 1.0 . 3.59 1743 1501 A 17 VAL H A 16 PRO HBx 1.0 . 3.59 1744 1502 A 17 VAL H A 17 VAL HGy% 1.0 . 3.37 1745 1502 A 17 VAL H A 17 VAL HGx% 1.0 . 3.37 1746 1503 A 17 VAL H A 148 ARG HBx 1.0 . 4.05 1747 1503 A 17 VAL H A 148 ARG HBy 1.0 . 4.05 1748 1504 A 17 VAL H A 148 ARG HGy 1.0 . 5.34 1749 1504 A 17 VAL H A 148 ARG HGx 1.0 . 5.34 1750 1505 A 18 ASP H A 17 VAL HGy% 1.0 . 3.60 1751 1505 A 18 ASP H A 17 VAL HGx% 1.0 . 3.60 1752 1506 A 117 THR HG2% A 17 VAL HGy% 1.0 . 3.62 1753 1506 A 117 THR HG2% A 17 VAL HGx% 1.0 . 3.62 1754 1507 A 118 PHE HE% A 17 VAL HGy% 1.0 . 4.06 1755 1507 A 118 PHE HE% A 17 VAL HGx% 1.0 . 4.06 1756 1508 A 118 PHE HZ A 17 VAL HGy% 1.0 . 4.13 1757 1508 A 118 PHE HZ A 17 VAL HGx% 1.0 . 4.13 1758 1509 A 17 VAL HGy% A 144 VAL HGy% 1.0 . 4.02 1759 1509 A 144 VAL HGx% A 17 VAL HGy% 1.0 . 4.02 1760 1509 A 17 VAL HGx% A 144 VAL HGx% 1.0 . 4.02 1761 1509 A 17 VAL HGx% A 144 VAL HGy% 1.0 . 4.02 1762 1510 A 148 ARG HA A 17 VAL HGy% 1.0 . 4.35 1763 1510 A 148 ARG HA A 17 VAL HGx% 1.0 . 4.35 1764 1511 A 17 VAL HGx% A 149 LEU HBx 1.0 . 3.88 1765 1511 A 17 VAL HGy% A 149 LEU HBx 1.0 . 3.88 1766 1511 A 149 LEU HBy A 17 VAL HGy% 1.0 . 3.88 1767 1511 A 17 VAL HGx% A 149 LEU HBy 1.0 . 3.88 1768 1512 A 17 VAL HGx% A 149 LEU HDy% 1.0 . 3.82 1769 1512 A 17 VAL HGy% A 149 LEU HDy% 1.0 . 3.82 1770 1512 A 149 LEU HDx% A 17 VAL HGy% 1.0 . 3.82 1771 1512 A 149 LEU HDx% A 17 VAL HGx% 1.0 . 3.82 1772 1513 A 18 ASP HA A 30 LEU HBy 1.0 . 3.43 1773 1513 A 18 ASP HA A 30 LEU HBx 1.0 . 3.43 1774 1514 A 18 ASP HA A 30 LEU HDy% 1.0 . 3.76 1775 1514 A 18 ASP HA A 30 LEU HDx% 1.0 . 3.76 1776 1515 A 19 PHE H A 18 ASP HBy 1.0 . 4.05 1777 1515 A 19 PHE H A 18 ASP HBx 1.0 . 4.05 1778 1516 A 19 PHE H A 30 LEU HBy 1.0 . 3.63 1779 1516 A 19 PHE H A 30 LEU HBx 1.0 . 3.63 1780 1517 A 19 PHE H A 30 LEU HDy% 1.0 . 4.40 1781 1517 A 19 PHE H A 30 LEU HDx% 1.0 . 4.40 1782 1518 A 20 ALA H A 19 PHE HBx 1.0 . 3.35 1783 1518 A 20 ALA H A 19 PHE HBy 1.0 . 3.35 1784 1519 A 114 ALA HB% A 19 PHE HBx 1.0 . 3.53 1785 1519 A 114 ALA HB% A 19 PHE HBy 1.0 . 3.53 1786 1520 A 19 PHE HD% A 21 LEU HDy% 1.0 . 4.61 1787 1520 A 19 PHE HD% A 21 LEU HDx% 1.0 . 4.61 1788 1521 A 19 PHE HD% A 40 LEU HDy% 1.0 . 3.98 1789 1521 A 19 PHE HD% A 40 LEU HDx% 1.0 . 3.98 1790 1522 A 19 PHE HD% A 104 LEU HDy% 1.0 . 4.64 1791 1522 A 19 PHE HD% A 104 LEU HDx% 1.0 . 4.64 1792 1523 A 19 PHE HE% A 21 LEU HDy% 1.0 . 4.62 1793 1523 A 19 PHE HE% A 21 LEU HDx% 1.0 . 4.62 1794 1524 A 19 PHE HE% A 30 LEU HDy% 1.0 . 4.27 1795 1524 A 19 PHE HE% A 30 LEU HDx% 1.0 . 4.27 1796 1525 A 19 PHE HE% A 78 VAL HGy% 1.0 . 4.74 1797 1525 A 19 PHE HE% A 78 VAL HGx% 1.0 . 4.74 1798 1526 A 19 PHE HE% A 104 LEU HDy% 1.0 . 5.44 1799 1526 A 19 PHE HE% A 104 LEU HDx% 1.0 . 5.44 1800 1527 A 19 PHE HZ A 30 LEU HDy% 1.0 . 4.54 1801 1527 A 19 PHE HZ A 30 LEU HDx% 1.0 . 4.54 1802 1528 A 19 PHE HZ A 40 LEU HDy% 1.0 . 4.15 1803 1528 A 19 PHE HZ A 40 LEU HDx% 1.0 . 4.15 1804 1529 A 19 PHE HZ A 78 VAL HGy% 1.0 . 4.85 1805 1529 A 19 PHE HZ A 78 VAL HGx% 1.0 . 4.85 1806 1530 A 19 PHE HZ A 104 LEU HDy% 1.0 . 4.30 1807 1530 A 19 PHE HZ A 104 LEU HDx% 1.0 . 4.30 1808 1531 A 20 ALA HB% A 113 GLU HGy 1.0 . 4.53 1809 1531 A 20 ALA HB% A 113 GLU HGx 1.0 . 4.53 1810 1532 A 21 LEU H A 21 LEU HBy 1.0 . 3.55 1811 1532 A 21 LEU H A 21 LEU HBx 1.0 . 3.55 1812 1533 A 21 LEU H A 21 LEU HDy% 1.0 . 3.92 1813 1533 A 21 LEU H A 21 LEU HDx% 1.0 . 3.92 1814 1534 A 21 LEU HA A 21 LEU HDy% 1.0 . 3.21 1815 1534 A 21 LEU HA A 21 LEU HDx% 1.0 . 3.21 1816 1535 A 22 GLU H A 21 LEU HBy 1.0 . 3.38 1817 1535 A 22 GLU H A 21 LEU HBx 1.0 . 3.38 1818 1536 A 21 LEU HBx A 104 LEU HDy% 1.0 . 5.28 1819 1536 A 21 LEU HBy A 104 LEU HDy% 1.0 . 5.28 1820 1536 A 104 LEU HDx% A 21 LEU HBy 1.0 . 5.28 1821 1536 A 104 LEU HDx% A 21 LEU HBx 1.0 . 5.28 1822 1537 A 22 GLU H A 21 LEU HDy% 1.0 . 3.58 1823 1537 A 22 GLU H A 21 LEU HDx% 1.0 . 3.58 1824 1538 A 21 LEU HDx% A 78 VAL HGy% 1.0 . 3.89 1825 1538 A 21 LEU HDy% A 78 VAL HGy% 1.0 . 3.89 1826 1538 A 78 VAL HGx% A 21 LEU HDy% 1.0 . 3.89 1827 1538 A 21 LEU HDx% A 78 VAL HGx% 1.0 . 3.89 1828 1539 A 105 SER H A 21 LEU HDy% 1.0 . 4.62 1829 1539 A 105 SER H A 21 LEU HDx% 1.0 . 4.62 1830 1540 A 105 SER HA A 21 LEU HDy% 1.0 . 4.41 1831 1540 A 21 LEU HDx% A 105 SER HA 1.0 . 4.41 1832 1541 A 21 LEU HDy% A 106 GLY HAx 1.0 . 3.95 1833 1541 A 21 LEU HDx% A 106 GLY HAx 1.0 . 3.95 1834 1541 A 106 GLY HAy A 21 LEU HDy% 1.0 . 3.95 1835 1541 A 21 LEU HDx% A 106 GLY HAy 1.0 . 3.95 1836 1542 A 110 ALA HA A 21 LEU HDy% 1.0 . 4.54 1837 1542 A 110 ALA HA A 21 LEU HDx% 1.0 . 4.54 1838 1543 A 110 ALA HB% A 21 LEU HDy% 1.0 . 3.53 1839 1543 A 110 ALA HB% A 21 LEU HDx% 1.0 . 3.53 1840 1544 A 111 VAL HA A 21 LEU HDy% 1.0 . 3.21 1841 1544 A 111 VAL HA A 21 LEU HDx% 1.0 . 3.21 1842 1545 A 22 GLU H A 22 GLU HGy 1.0 . 4.04 1843 1545 A 22 GLU H A 22 GLU HGx 1.0 . 4.04 1844 1546 A 23 GLY H A 22 GLU HBy 1.0 . 4.04 1845 1546 A 23 GLY H A 22 GLU HBx 1.0 . 4.04 1846 1547 A 22 GLU HBy A 106 GLY HAx 1.0 . 3.43 1847 1547 A 106 GLY HAy A 22 GLU HBy 1.0 . 3.43 1848 1547 A 106 GLY HAy A 22 GLU HBx 1.0 . 3.43 1849 1547 A 22 GLU HBx A 106 GLY HAx 1.0 . 3.43 1850 1548 A 23 GLY H A 22 GLU HGy 1.0 . 3.73 1851 1548 A 23 GLY H A 22 GLU HGx 1.0 . 3.73 1852 1549 A 22 GLU HGy A 106 GLY HAx 1.0 . 3.64 1853 1549 A 22 GLU HGx A 106 GLY HAx 1.0 . 3.64 1854 1549 A 106 GLY HAy A 22 GLU HGy 1.0 . 3.64 1855 1549 A 106 GLY HAy A 22 GLU HGx 1.0 . 3.64 1856 1550 A 23 GLY H A 24 PRO HDx 1.0 . 4.42 1857 1550 A 23 GLY H A 24 PRO HDy 1.0 . 4.42 1858 1551 A 24 PRO HA A 87 PRO HGy 1.0 . 3.87 1859 1551 A 24 PRO HA A 87 PRO HGx 1.0 . 3.87 1860 1552 A 24 PRO HA A 88 GLU HGy 1.0 . 4.15 1861 1552 A 24 PRO HA A 88 GLU HGx 1.0 . 4.15 1862 1553 A 88 GLU HA A 24 PRO HBy 1.0 . 2.99 1863 1553 A 88 GLU HA A 24 PRO HBx 1.0 . 2.99 1864 1554 A 24 PRO HBy A 88 GLU HGy 1.0 . 2.74 1865 1554 A 24 PRO HBx A 88 GLU HGy 1.0 . 2.74 1866 1554 A 88 GLU HGx A 24 PRO HBy 1.0 . 2.74 1867 1554 A 88 GLU HGx A 24 PRO HBx 1.0 . 2.74 1868 1555 A 25 GLN H A 24 PRO HGy 1.0 . 4.00 1869 1555 A 25 GLN H A 24 PRO HGx 1.0 . 4.00 1870 1556 A 24 PRO HGx A 91 ASP HBy 1.0 . 4.15 1871 1556 A 24 PRO HGy A 91 ASP HBy 1.0 . 4.15 1872 1556 A 91 ASP HBx A 24 PRO HGy 1.0 . 4.15 1873 1556 A 24 PRO HGx A 91 ASP HBx 1.0 . 4.15 1874 1557 A 25 GLN H A 24 PRO HDx 1.0 . 4.34 1875 1557 A 25 GLN H A 24 PRO HDy 1.0 . 4.34 1876 1558 A 24 PRO HDy A 91 ASP HBy 1.0 . 3.87 1877 1558 A 24 PRO HDx A 91 ASP HBy 1.0 . 3.87 1878 1558 A 91 ASP HBx A 24 PRO HDx 1.0 . 3.87 1879 1558 A 24 PRO HDy A 91 ASP HBx 1.0 . 3.87 1880 1559 A 24 PRO HDx A 104 LEU HDy% 1.0 . 4.39 1881 1559 A 24 PRO HDy A 104 LEU HDy% 1.0 . 4.39 1882 1559 A 104 LEU HDx% A 24 PRO HDx 1.0 . 4.39 1883 1559 A 104 LEU HDx% A 24 PRO HDy 1.0 . 4.39 1884 1560 A 26 GLY H A 27 PRO HDx 1.0 . 4.29 1885 1560 A 26 GLY H A 27 PRO HDy 1.0 . 4.29 1886 1561 A 26 GLY HAx A 27 PRO HDx 1.0 . 3.32 1887 1561 A 26 GLY HAy A 27 PRO HDx 1.0 . 3.32 1888 1561 A 27 PRO HDy A 26 GLY HAy 1.0 . 3.32 1889 1561 A 27 PRO HDy A 26 GLY HAx 1.0 . 3.32 1890 1562 A 28 VAL H A 28 VAL HGx% 1.0 . 3.84 1891 1562 A 28 VAL H A 28 VAL HGy% 1.0 . 3.84 1892 1563 A 28 VAL HA A 29 ARG HBx 1.0 . 4.54 1893 1563 A 28 VAL HA A 29 ARG HBy 1.0 . 4.54 1894 1564 A 29 ARG H A 28 VAL HGx% 1.0 . 3.30 1895 1564 A 29 ARG H A 28 VAL HGy% 1.0 . 3.30 1896 1565 A 29 ARG HA A 28 VAL HGx% 1.0 . 4.86 1897 1565 A 29 ARG HA A 28 VAL HGy% 1.0 . 4.86 1898 1566 A 28 VAL HGy% A 32 GLN HE2x 1.0 . 4.36 1899 1566 A 32 GLN HE2y A 28 VAL HGx% 1.0 . 4.36 1900 1566 A 28 VAL HGy% A 32 GLN HE2y 1.0 . 4.36 1901 1566 A 28 VAL HGx% A 32 GLN HE2x 1.0 . 4.36 1902 1567 A 28 VAL HGy% A 104 LEU HDy% 1.0 . 5.37 1903 1567 A 28 VAL HGx% A 104 LEU HDy% 1.0 . 5.37 1904 1567 A 104 LEU HDx% A 28 VAL HGx% 1.0 . 5.37 1905 1567 A 28 VAL HGy% A 104 LEU HDx% 1.0 . 5.37 1906 1568 A 29 ARG H A 29 ARG HBx 1.0 . 3.47 1907 1568 A 29 ARG H A 29 ARG HBy 1.0 . 3.47 1908 1569 A 29 ARG H A 32 GLN HBx 1.0 . 3.59 1909 1569 A 29 ARG H A 32 GLN HBy 1.0 . 3.59 1910 1570 A 29 ARG H A 32 GLN HGx 1.0 . 4.09 1911 1570 A 29 ARG H A 32 GLN HGy 1.0 . 4.09 1912 1571 A 29 ARG HBx A 29 ARG HDx 1.0 . 3.41 1913 1571 A 29 ARG HBy A 29 ARG HDx 1.0 . 3.41 1914 1571 A 29 ARG HDy A 29 ARG HBx 1.0 . 3.41 1915 1571 A 29 ARG HDy A 29 ARG HBy 1.0 . 3.41 1916 1572 A 30 LEU H A 29 ARG HBx 1.0 . 4.07 1917 1572 A 30 LEU H A 29 ARG HBy 1.0 . 4.07 1918 1573 A 32 GLN H A 29 ARG HBx 1.0 . 5.34 1919 1573 A 32 GLN H A 29 ARG HBy 1.0 . 5.34 1920 1574 A 30 LEU H A 30 LEU HBy 1.0 . 3.67 1921 1574 A 30 LEU H A 30 LEU HBx 1.0 . 3.67 1922 1575 A 30 LEU H A 30 LEU HDy% 1.0 . 4.24 1923 1575 A 30 LEU H A 30 LEU HDx% 1.0 . 4.24 1924 1576 A 30 LEU HA A 30 LEU HDy% 1.0 . 3.30 1925 1576 A 30 LEU HA A 30 LEU HDx% 1.0 . 3.30 1926 1577 A 31 SER H A 30 LEU HBy 1.0 . 4.27 1927 1577 A 31 SER H A 30 LEU HBx 1.0 . 4.27 1928 1578 A 31 SER H A 30 LEU HDy% 1.0 . 5.20 1929 1578 A 31 SER H A 30 LEU HDx% 1.0 . 5.20 1930 1579 A 33 PHE HD% A 30 LEU HDy% 1.0 . 4.04 1931 1579 A 33 PHE HD% A 30 LEU HDx% 1.0 . 4.04 1932 1580 A 76 ILE HD1% A 30 LEU HDy% 1.0 . 5.44 1933 1580 A 76 ILE HD1% A 30 LEU HDx% 1.0 . 5.44 1934 1581 A 118 PHE HE% A 30 LEU HDy% 1.0 . 4.18 1935 1581 A 118 PHE HE% A 30 LEU HDx% 1.0 . 4.18 1936 1582 A 118 PHE HZ A 30 LEU HDy% 1.0 . 5.44 1937 1582 A 118 PHE HZ A 30 LEU HDx% 1.0 . 5.44 1938 1583 A 31 SER HA A 34 GLN HGx 1.0 . 3.99 1939 1583 A 31 SER HA A 34 GLN HGy 1.0 . 3.99 1940 1584 A 31 SER HBy A 34 GLN HBx 1.0 . 4.42 1941 1584 A 34 GLN HBy A 31 SER HBx 1.0 . 4.42 1942 1584 A 31 SER HBy A 34 GLN HBy 1.0 . 4.42 1943 1584 A 31 SER HBx A 34 GLN HBx 1.0 . 4.42 1944 1585 A 32 GLN H A 32 GLN HBx 1.0 . 3.29 1945 1585 A 32 GLN H A 32 GLN HBy 1.0 . 3.29 1946 1586 A 32 GLN H A 32 GLN HGx 1.0 . 3.48 1947 1586 A 32 GLN H A 32 GLN HGy 1.0 . 3.48 1948 1587 A 32 GLN HA A 32 GLN HGx 1.0 . 3.56 1949 1587 A 32 GLN HA A 32 GLN HGy 1.0 . 3.56 1950 1588 A 33 PHE H A 32 GLN HGx 1.0 . 5.34 1951 1588 A 33 PHE H A 32 GLN HGy 1.0 . 5.34 1952 1589 A 33 PHE H A 33 PHE HBy 1.0 . 3.65 1953 1589 A 33 PHE H A 33 PHE HBx 1.0 . 3.65 1954 1590 A 33 PHE HBx A 38 VAL HGy% 1.0 . 3.63 1955 1590 A 33 PHE HBy A 38 VAL HGy% 1.0 . 3.63 1956 1590 A 38 VAL HGx% A 33 PHE HBy 1.0 . 3.63 1957 1590 A 33 PHE HBx A 38 VAL HGx% 1.0 . 3.63 1958 1591 A 34 GLN H A 34 GLN HBx 1.0 . 2.95 1959 1591 A 34 GLN H A 34 GLN HBy 1.0 . 2.95 1960 1592 A 34 GLN H A 34 GLN HGx 1.0 . 3.47 1961 1592 A 34 GLN H A 34 GLN HGy 1.0 . 3.47 1962 1593 A 34 GLN HA A 34 GLN HGx 1.0 . 3.42 1963 1593 A 34 GLN HA A 34 GLN HGy 1.0 . 3.42 1964 1594 A 35 ASP H A 34 GLN HBx 1.0 . 4.34 1965 1594 A 35 ASP H A 34 GLN HBy 1.0 . 4.34 1966 1595 A 35 ASP H A 34 GLN HGx 1.0 . 4.18 1967 1595 A 35 ASP H A 34 GLN HGy 1.0 . 4.18 1968 1596 A 34 GLN HGx A 147 GLY HAy 1.0 . 4.52 1969 1596 A 34 GLN HGy A 147 GLY HAy 1.0 . 4.52 1970 1596 A 147 GLY HAx A 34 GLN HGx 1.0 . 4.52 1971 1596 A 34 GLN HGy A 147 GLY HAx 1.0 . 4.52 1972 1597 A 36 LYS H A 35 ASP HBy 1.0 . 4.08 1973 1597 A 36 LYS H A 35 ASP HBx 1.0 . 4.08 1974 1598 A 36 LYS H A 36 LYS HGx 1.0 . 3.57 1975 1598 A 36 LYS H A 36 LYS HGy 1.0 . 3.57 1976 1599 A 36 LYS HA A 36 LYS HDx 1.0 . 3.49 1977 1599 A 36 LYS HA A 36 LYS HDy 1.0 . 3.49 1978 1600 A 36 LYS HBy A 36 LYS HEx 1.0 . 3.29 1979 1600 A 36 LYS HBx A 36 LYS HEx 1.0 . 3.29 1980 1600 A 36 LYS HEy A 36 LYS HBx 1.0 . 3.29 1981 1600 A 36 LYS HEy A 36 LYS HBy 1.0 . 3.29 1982 1601 A 36 LYS HEx A 36 LYS HGx 1.0 . 3.18 1983 1601 A 36 LYS HEy A 36 LYS HGx 1.0 . 3.18 1984 1601 A 36 LYS HGy A 36 LYS HEx 1.0 . 3.18 1985 1601 A 36 LYS HEy A 36 LYS HGy 1.0 . 3.18 1986 1602 A 72 ARG HA A 36 LYS HGx 1.0 . 4.27 1987 1602 A 72 ARG HA A 36 LYS HGy 1.0 . 4.27 1988 1603 A 37 VAL H A 36 LYS HDx 1.0 . 4.24 1989 1603 A 37 VAL H A 36 LYS HDy 1.0 . 4.24 1990 1604 A 37 VAL H A 37 VAL HGy% 1.0 . 3.60 1991 1604 A 37 VAL H A 37 VAL HGx% 1.0 . 3.60 1992 1605 A 37 VAL HA A 37 VAL HGy% 1.0 . 3.00 1993 1605 A 37 VAL HA A 37 VAL HGx% 1.0 . 3.00 1994 1606 A 38 VAL H A 37 VAL HGy% 1.0 . 4.02 1995 1606 A 38 VAL H A 37 VAL HGx% 1.0 . 4.02 1996 1607 A 38 VAL HA A 37 VAL HGy% 1.0 . 4.73 1997 1607 A 38 VAL HA A 37 VAL HGx% 1.0 . 4.73 1998 1608 A 72 ARG H A 37 VAL HGy% 1.0 . 4.82 1999 1608 A 72 ARG H A 37 VAL HGx% 1.0 . 4.82 2000 1609 A 37 VAL HGx% A 72 ARG HBx 1.0 . 3.28 2001 1609 A 37 VAL HGy% A 72 ARG HBx 1.0 . 3.28 2002 1609 A 72 ARG HBy A 37 VAL HGy% 1.0 . 3.28 2003 1609 A 37 VAL HGx% A 72 ARG HBy 1.0 . 3.28 2004 1610 A 37 VAL HGy% A 72 ARG HGx 1.0 . 4.35 2005 1610 A 37 VAL HGx% A 72 ARG HGx 1.0 . 4.35 2006 1610 A 72 ARG HGy A 37 VAL HGy% 1.0 . 4.35 2007 1610 A 37 VAL HGx% A 72 ARG HGy 1.0 . 4.35 2008 1611 A 37 VAL HGx% A 145 LYS HBx 1.0 . 4.20 2009 1611 A 145 LYS HBy A 37 VAL HGy% 1.0 . 4.20 2010 1611 A 37 VAL HGx% A 145 LYS HBy 1.0 . 4.20 2011 1611 A 37 VAL HGy% A 145 LYS HBx 1.0 . 4.20 2012 1612 A 37 VAL HGx% A 145 LYS HDy 1.0 . 4.05 2013 1612 A 145 LYS HDx A 37 VAL HGy% 1.0 . 4.05 2014 1612 A 37 VAL HGx% A 145 LYS HDx 1.0 . 4.05 2015 1612 A 37 VAL HGy% A 145 LYS HDy 1.0 . 4.05 2016 1613 A 38 VAL H A 38 VAL HGy% 1.0 . 3.73 2017 1613 A 38 VAL H A 38 VAL HGx% 1.0 . 3.73 2018 1614 A 38 VAL H A 144 VAL HGy% 1.0 . 5.00 2019 1614 A 38 VAL H A 144 VAL HGx% 1.0 . 5.00 2020 1615 A 38 VAL HA A 39 LEU HBy 1.0 . 4.58 2021 1615 A 38 VAL HA A 39 LEU HBx 1.0 . 4.58 2022 1616 A 39 LEU H A 38 VAL HGy% 1.0 . 3.51 2023 1616 A 39 LEU H A 38 VAL HGx% 1.0 . 3.51 2024 1617 A 40 LEU HA A 38 VAL HGy% 1.0 . 5.29 2025 1617 A 40 LEU HA A 38 VAL HGx% 1.0 . 5.29 2026 1618 A 38 VAL HGy% A 40 LEU HBy 1.0 . 4.71 2027 1618 A 38 VAL HGx% A 40 LEU HBy 1.0 . 4.71 2028 1618 A 40 LEU HBx A 38 VAL HGy% 1.0 . 4.71 2029 1618 A 38 VAL HGx% A 40 LEU HBx 1.0 . 4.71 2030 1619 A 38 VAL HGy% A 40 LEU HDy% 1.0 . 3.65 2031 1619 A 38 VAL HGx% A 40 LEU HDy% 1.0 . 3.65 2032 1619 A 40 LEU HDx% A 38 VAL HGy% 1.0 . 3.65 2033 1619 A 40 LEU HDx% A 38 VAL HGx% 1.0 . 3.65 2034 1620 A 74 GLN H A 38 VAL HGy% 1.0 . 3.90 2035 1620 A 74 GLN H A 38 VAL HGx% 1.0 . 3.90 2036 1621 A 38 VAL HGy% A 74 GLN HBy 1.0 . 4.22 2037 1621 A 38 VAL HGx% A 74 GLN HBy 1.0 . 4.22 2038 1621 A 74 GLN HBx A 38 VAL HGy% 1.0 . 4.22 2039 1621 A 38 VAL HGx% A 74 GLN HBx 1.0 . 4.22 2040 1622 A 75 VAL HA A 38 VAL HGy% 1.0 . 5.29 2041 1622 A 75 VAL HA A 38 VAL HGx% 1.0 . 5.29 2042 1623 A 38 VAL HGx% A 75 VAL HGy% 1.0 . 5.38 2043 1623 A 75 VAL HGx% A 38 VAL HGy% 1.0 . 5.38 2044 1623 A 38 VAL HGx% A 75 VAL HGx% 1.0 . 5.38 2045 1623 A 38 VAL HGy% A 75 VAL HGy% 1.0 . 5.38 2046 1624 A 76 ILE H A 38 VAL HGy% 1.0 . 5.25 2047 1624 A 76 ILE H A 38 VAL HGx% 1.0 . 5.25 2048 1625 A 76 ILE HB A 38 VAL HGy% 1.0 . 4.26 2049 1625 A 76 ILE HB A 38 VAL HGx% 1.0 . 4.26 2050 1626 A 76 ILE HD1% A 38 VAL HGy% 1.0 . 3.93 2051 1626 A 76 ILE HD1% A 38 VAL HGx% 1.0 . 3.93 2052 1627 A 144 VAL H A 38 VAL HGy% 1.0 . 4.82 2053 1627 A 144 VAL H A 38 VAL HGx% 1.0 . 4.82 2054 1628 A 39 LEU H A 39 LEU HBy 1.0 . 3.62 2055 1628 A 39 LEU H A 39 LEU HBx 1.0 . 3.62 2056 1629 A 39 LEU H A 39 LEU HDx% 1.0 . 4.18 2057 1629 A 39 LEU H A 39 LEU HDy% 1.0 . 4.18 2058 1630 A 39 LEU H A 75 VAL HGy% 1.0 . 4.61 2059 1630 A 39 LEU H A 75 VAL HGx% 1.0 . 4.61 2060 1631 A 39 LEU HA A 39 LEU HDx% 1.0 . 3.90 2061 1631 A 39 LEU HA A 39 LEU HDy% 1.0 . 3.90 2062 1632 A 39 LEU HA A 40 LEU HDy% 1.0 . 5.22 2063 1632 A 39 LEU HA A 40 LEU HDx% 1.0 . 5.22 2064 1633 A 40 LEU H A 39 LEU HBy 1.0 . 3.89 2065 1633 A 40 LEU H A 39 LEU HBx 1.0 . 3.89 2066 1634 A 39 LEU HBx A 58 LEU HDy% 1.0 . 4.54 2067 1634 A 39 LEU HBy A 58 LEU HDy% 1.0 . 4.54 2068 1634 A 58 LEU HDx% A 39 LEU HBy 1.0 . 4.54 2069 1634 A 39 LEU HBx A 58 LEU HDx% 1.0 . 4.54 2070 1635 A 75 VAL HA A 39 LEU HBy 1.0 . 3.70 2071 1635 A 75 VAL HA A 39 LEU HBx 1.0 . 3.70 2072 1636 A 39 LEU HBy A 75 VAL HGy% 1.0 . 3.53 2073 1636 A 39 LEU HBx A 75 VAL HGy% 1.0 . 3.53 2074 1636 A 75 VAL HGx% A 39 LEU HBy 1.0 . 3.53 2075 1636 A 39 LEU HBx A 75 VAL HGx% 1.0 . 3.53 2076 1637 A 76 ILE H A 39 LEU HBy 1.0 . 4.81 2077 1637 A 76 ILE H A 39 LEU HBx 1.0 . 4.81 2078 1638 A 39 LEU HG A 143 VAL HGy% 1.0 . 4.26 2079 1638 A 39 LEU HG A 143 VAL HGx% 1.0 . 4.26 2080 1639 A 40 LEU H A 39 LEU HDx% 1.0 . 4.94 2081 1639 A 40 LEU H A 39 LEU HDy% 1.0 . 4.94 2082 1640 A 75 VAL HA A 39 LEU HDx% 1.0 . 4.31 2083 1640 A 75 VAL HA A 39 LEU HDy% 1.0 . 4.31 2084 1641 A 39 LEU HDy% A 75 VAL HGy% 1.0 . 3.44 2085 1641 A 39 LEU HDx% A 75 VAL HGy% 1.0 . 3.44 2086 1641 A 75 VAL HGx% A 39 LEU HDx% 1.0 . 3.44 2087 1641 A 75 VAL HGx% A 39 LEU HDy% 1.0 . 3.44 2088 1642 A 40 LEU H A 40 LEU HBy 1.0 . 3.40 2089 1642 A 40 LEU H A 40 LEU HBx 1.0 . 3.40 2090 1643 A 40 LEU H A 40 LEU HDy% 1.0 . 5.44 2091 1643 A 40 LEU H A 40 LEU HDx% 1.0 . 5.44 2092 1644 A 40 LEU H A 143 VAL HGy% 1.0 . 5.04 2093 1644 A 40 LEU H A 143 VAL HGx% 1.0 . 5.04 2094 1645 A 40 LEU HA A 40 LEU HDy% 1.0 . 3.88 2095 1645 A 40 LEU HA A 40 LEU HDx% 1.0 . 3.88 2096 1646 A 40 LEU HA A 78 VAL HGy% 1.0 . 5.06 2097 1646 A 40 LEU HA A 78 VAL HGx% 1.0 . 5.06 2098 1647 A 142 PHE H A 40 LEU HBy 1.0 . 4.31 2099 1647 A 142 PHE H A 40 LEU HBx 1.0 . 4.31 2100 1648 A 40 LEU HBx A 142 PHE HBy 1.0 . 3.45 2101 1648 A 40 LEU HBy A 142 PHE HBy 1.0 . 3.45 2102 1648 A 142 PHE HBx A 40 LEU HBy 1.0 . 3.45 2103 1648 A 40 LEU HBx A 142 PHE HBx 1.0 . 3.45 2104 1649 A 41 PHE H A 40 LEU HDy% 1.0 . 3.86 2105 1649 A 41 PHE H A 40 LEU HDx% 1.0 . 3.86 2106 1650 A 42 PHE HE% A 40 LEU HDy% 1.0 . 4.00 2107 1650 A 42 PHE HE% A 40 LEU HDx% 1.0 . 4.00 2108 1651 A 42 PHE HZ A 40 LEU HDy% 1.0 . 4.62 2109 1651 A 42 PHE HZ A 40 LEU HDx% 1.0 . 4.62 2110 1652 A 40 LEU HDx% A 78 VAL HGy% 1.0 . 3.66 2111 1652 A 40 LEU HDy% A 78 VAL HGy% 1.0 . 3.66 2112 1652 A 78 VAL HGx% A 40 LEU HDy% 1.0 . 3.66 2113 1652 A 40 LEU HDx% A 78 VAL HGx% 1.0 . 3.66 2114 1653 A 118 PHE HZ A 40 LEU HDy% 1.0 . 5.44 2115 1653 A 118 PHE HZ A 40 LEU HDx% 1.0 . 5.44 2116 1654 A 142 PHE HE% A 40 LEU HDy% 1.0 . 5.01 2117 1654 A 142 PHE HE% A 40 LEU HDx% 1.0 . 5.01 2118 1655 A 40 LEU HDx% A 144 VAL HGy% 1.0 . 4.31 2119 1655 A 40 LEU HDy% A 144 VAL HGy% 1.0 . 4.31 2120 1655 A 144 VAL HGx% A 40 LEU HDy% 1.0 . 4.31 2121 1655 A 144 VAL HGx% A 40 LEU HDx% 1.0 . 4.31 2122 1656 A 41 PHE H A 78 VAL HGy% 1.0 . 4.87 2123 1656 A 41 PHE H A 78 VAL HGx% 1.0 . 4.87 2124 1657 A 41 PHE HBx A 55 LEU HDy% 1.0 . 4.33 2125 1657 A 41 PHE HBy A 55 LEU HDy% 1.0 . 4.33 2126 1657 A 55 LEU HDx% A 41 PHE HBy 1.0 . 4.33 2127 1657 A 41 PHE HBx A 55 LEU HDx% 1.0 . 4.33 2128 1658 A 41 PHE HBx A 58 LEU HDy% 1.0 . 4.62 2129 1658 A 41 PHE HBy A 58 LEU HDy% 1.0 . 4.62 2130 1658 A 58 LEU HDx% A 41 PHE HBy 1.0 . 4.62 2131 1658 A 58 LEU HDx% A 41 PHE HBx 1.0 . 4.62 2132 1659 A 77 PHE HA A 41 PHE HBy 1.0 . 4.50 2133 1659 A 77 PHE HA A 41 PHE HBx 1.0 . 4.50 2134 1660 A 41 PHE HD% A 55 LEU HDy% 1.0 . 3.62 2135 1660 A 41 PHE HD% A 55 LEU HDx% 1.0 . 3.62 2136 1661 A 41 PHE HE% A 43 GLY HAx 1.0 . 5.03 2137 1661 A 41 PHE HE% A 43 GLY HAy 1.0 . 5.03 2138 1662 A 41 PHE HE% A 50 VAL HGy% 1.0 . 4.74 2139 1662 A 41 PHE HE% A 50 VAL HGx% 1.0 . 4.74 2140 1663 A 41 PHE HE% A 55 LEU HDy% 1.0 . 5.44 2141 1663 A 41 PHE HE% A 55 LEU HDx% 1.0 . 5.44 2142 1664 A 41 PHE HZ A 50 VAL HGy% 1.0 . 4.27 2143 1664 A 41 PHE HZ A 50 VAL HGx% 1.0 . 4.27 2144 1665 A 42 PHE HA A 80 VAL HGy% 1.0 . 4.74 2145 1665 A 42 PHE HA A 80 VAL HGx% 1.0 . 4.74 2146 1666 A 42 PHE HBx A 80 VAL HGy% 1.0 . 3.76 2147 1666 A 80 VAL HGx% A 42 PHE HBy 1.0 . 3.76 2148 1666 A 80 VAL HGx% A 42 PHE HBx 1.0 . 3.76 2149 1666 A 42 PHE HBy A 80 VAL HGy% 1.0 . 3.76 2150 1667 A 42 PHE HBy A 120 VAL HGy% 1.0 . 4.40 2151 1667 A 42 PHE HBx A 120 VAL HGy% 1.0 . 4.40 2152 1667 A 120 VAL HGx% A 42 PHE HBy 1.0 . 4.40 2153 1667 A 42 PHE HBx A 120 VAL HGx% 1.0 . 4.40 2154 1668 A 42 PHE HD% A 78 VAL HGy% 1.0 . 4.43 2155 1668 A 42 PHE HD% A 78 VAL HGx% 1.0 . 4.43 2156 1669 A 42 PHE HD% A 80 VAL HGy% 1.0 . 3.68 2157 1669 A 42 PHE HD% A 80 VAL HGx% 1.0 . 3.68 2158 1670 A 42 PHE HE% A 78 VAL HGy% 1.0 . 4.10 2159 1670 A 42 PHE HE% A 78 VAL HGx% 1.0 . 4.10 2160 1671 A 42 PHE HE% A 120 VAL HGy% 1.0 . 4.63 2161 1671 A 42 PHE HE% A 120 VAL HGx% 1.0 . 4.63 2162 1672 A 43 GLY H A 80 VAL HGy% 1.0 . 4.78 2163 1672 A 43 GLY H A 80 VAL HGx% 1.0 . 4.78 2164 1673 A 44 PHE HA A 43 GLY HAx 1.0 . 4.88 2165 1673 A 44 PHE HA A 43 GLY HAy 1.0 . 4.88 2166 1674 A 77 PHE HE% A 43 GLY HAx 1.0 . 4.55 2167 1674 A 77 PHE HE% A 43 GLY HAy 1.0 . 4.55 2168 1675 A 43 GLY HAy A 80 VAL HGy% 1.0 . 4.61 2169 1675 A 43 GLY HAx A 80 VAL HGy% 1.0 . 4.61 2170 1675 A 80 VAL HGx% A 43 GLY HAx 1.0 . 4.61 2171 1675 A 43 GLY HAy A 80 VAL HGx% 1.0 . 4.61 2172 1676 A 45 THR HB A 89 VAL HGy% 1.0 . 4.08 2173 1676 A 45 THR HB A 89 VAL HGx% 1.0 . 4.08 2174 1677 A 46 ARG HA A 46 ARG HGx 1.0 . 3.38 2175 1677 A 46 ARG HA A 46 ARG HGy 1.0 . 3.38 2176 1678 A 47 CYS HA A 48 PRO HDy 1.0 . 3.21 2177 1678 A 47 CYS HA A 48 PRO HDx 1.0 . 3.21 2178 1679 A 47 CYS HA A 50 VAL HGy% 1.0 . 4.59 2179 1679 A 47 CYS HA A 50 VAL HGx% 1.0 . 4.59 2180 1680 A 47 CYS HBx A 51 CYS HBy 1.0 . 4.45 2181 1680 A 47 CYS HBy A 51 CYS HBy 1.0 . 4.45 2182 1680 A 51 CYS HBx A 47 CYS HBy 1.0 . 4.45 2183 1680 A 47 CYS HBx A 51 CYS HBx 1.0 . 4.45 2184 1681 A 49 ASP H A 48 PRO HBx 1.0 . 3.88 2185 1681 A 49 ASP H A 48 PRO HBy 1.0 . 3.88 2186 1682 A 49 ASP H A 48 PRO HDy 1.0 . 4.02 2187 1682 A 49 ASP H A 48 PRO HDx 1.0 . 4.02 2188 1683 A 48 PRO HDy A 50 VAL HGy% 1.0 . 3.91 2189 1683 A 48 PRO HDx A 50 VAL HGy% 1.0 . 3.91 2190 1683 A 50 VAL HGx% A 48 PRO HDy 1.0 . 3.91 2191 1683 A 50 VAL HGx% A 48 PRO HDx 1.0 . 3.91 2192 1684 A 49 ASP H A 50 VAL HGy% 1.0 . 4.12 2193 1684 A 49 ASP H A 50 VAL HGx% 1.0 . 4.12 2194 1685 A 50 VAL H A 49 ASP HBy 1.0 . 3.71 2195 1685 A 50 VAL H A 49 ASP HBx 1.0 . 3.71 2196 1686 A 49 ASP HBx A 50 VAL HGy% 1.0 . 4.29 2197 1686 A 49 ASP HBy A 50 VAL HGy% 1.0 . 4.29 2198 1686 A 50 VAL HGx% A 49 ASP HBy 1.0 . 4.29 2199 1686 A 50 VAL HGx% A 49 ASP HBx 1.0 . 4.29 2200 1687 A 50 VAL H A 50 VAL HGy% 1.0 . 3.46 2201 1687 A 50 VAL H A 50 VAL HGx% 1.0 . 3.46 2202 1688 A 50 VAL HA A 50 VAL HGy% 1.0 . 3.09 2203 1688 A 50 VAL HA A 50 VAL HGx% 1.0 . 3.09 2204 1689 A 51 CYS H A 50 VAL HGy% 1.0 . 4.25 2205 1689 A 51 CYS H A 50 VAL HGx% 1.0 . 4.25 2206 1690 A 139 ALA HB% A 50 VAL HGy% 1.0 . 3.40 2207 1690 A 139 ALA HB% A 50 VAL HGx% 1.0 . 3.40 2208 1691 A 50 VAL HGx% A 159 GLU HGy 1.0 . 4.31 2209 1691 A 50 VAL HGy% A 159 GLU HGy 1.0 . 4.31 2210 1691 A 159 GLU HGx A 50 VAL HGy% 1.0 . 4.31 2211 1691 A 50 VAL HGx% A 159 GLU HGx 1.0 . 4.31 2212 1692 A 52 PRO HA A 55 LEU HBy 1.0 . 3.85 2213 1692 A 52 PRO HA A 55 LEU HBx 1.0 . 3.85 2214 1693 A 52 PRO HA A 55 LEU HDy% 1.0 . 4.50 2215 1693 A 52 PRO HA A 55 LEU HDx% 1.0 . 4.50 2216 1694 A 53 THR H A 52 PRO HBy 1.0 . 4.00 2217 1694 A 53 THR H A 52 PRO HBx 1.0 . 4.00 2218 1695 A 93 TYR HE% A 52 PRO HBy 1.0 . 4.34 2219 1695 A 52 PRO HBx A 93 TYR HE% 1.0 . 4.34 2220 1696 A 97 PHE HE% A 52 PRO HBy 1.0 . 4.33 2221 1696 A 97 PHE HE% A 52 PRO HBx 1.0 . 4.33 2222 1697 A 97 PHE HZ A 52 PRO HBy 1.0 . 4.38 2223 1697 A 97 PHE HZ A 52 PRO HBx 1.0 . 4.38 2224 1698 A 53 THR HA A 56 LEU HBy 1.0 . 3.78 2225 1698 A 53 THR HA A 56 LEU HBx 1.0 . 3.78 2226 1699 A 54 THR HG2% A 58 LEU HBy 1.0 . 4.22 2227 1699 A 54 THR HG2% A 58 LEU HBx 1.0 . 4.22 2228 1700 A 54 THR HG2% A 58 LEU HDy% 1.0 . 4.61 2229 1700 A 54 THR HG2% A 58 LEU HDx% 1.0 . 4.61 2230 1701 A 55 LEU H A 55 LEU HBy 1.0 . 3.32 2231 1701 A 55 LEU H A 55 LEU HBx 1.0 . 3.32 2232 1702 A 55 LEU H A 55 LEU HDy% 1.0 . 4.08 2233 1702 A 55 LEU H A 55 LEU HDx% 1.0 . 4.08 2234 1703 A 55 LEU HA A 55 LEU HDy% 1.0 . 3.40 2235 1703 A 55 LEU HA A 55 LEU HDx% 1.0 . 3.40 2236 1704 A 55 LEU HA A 58 LEU HBy 1.0 . 3.67 2237 1704 A 55 LEU HA A 58 LEU HBx 1.0 . 3.67 2238 1705 A 55 LEU HA A 58 LEU HDy% 1.0 . 3.91 2239 1705 A 55 LEU HA A 58 LEU HDx% 1.0 . 3.91 2240 1706 A 56 LEU H A 55 LEU HBy 1.0 . 4.22 2241 1706 A 56 LEU H A 55 LEU HBx 1.0 . 4.22 2242 1707 A 58 LEU H A 55 LEU HDy% 1.0 . 4.91 2243 1707 A 58 LEU H A 55 LEU HDx% 1.0 . 4.91 2244 1708 A 55 LEU HDx% A 58 LEU HBy 1.0 . 4.33 2245 1708 A 55 LEU HDy% A 58 LEU HBy 1.0 . 4.33 2246 1708 A 58 LEU HBx A 55 LEU HDy% 1.0 . 4.33 2247 1708 A 55 LEU HDx% A 58 LEU HBx 1.0 . 4.33 2248 1709 A 55 LEU HDy% A 77 PHE HBy 1.0 . 4.11 2249 1709 A 55 LEU HDx% A 77 PHE HBy 1.0 . 4.11 2250 1709 A 77 PHE HBx A 55 LEU HDy% 1.0 . 4.11 2251 1709 A 55 LEU HDx% A 77 PHE HBx 1.0 . 4.11 2252 1710 A 93 TYR HD% A 55 LEU HDy% 1.0 . 4.59 2253 1710 A 93 TYR HD% A 55 LEU HDx% 1.0 . 4.59 2254 1711 A 94 ALA HA A 55 LEU HDy% 1.0 . 4.08 2255 1711 A 94 ALA HA A 55 LEU HDx% 1.0 . 4.08 2256 1712 A 94 ALA HB% A 55 LEU HDy% 1.0 . 5.44 2257 1712 A 94 ALA HB% A 55 LEU HDx% 1.0 . 5.44 2258 1713 A 95 LYS H A 55 LEU HDy% 1.0 . 5.25 2259 1713 A 95 LYS H A 55 LEU HDx% 1.0 . 5.25 2260 1714 A 97 PHE HE% A 55 LEU HDy% 1.0 . 4.42 2261 1714 A 97 PHE HE% A 55 LEU HDx% 1.0 . 4.42 2262 1715 A 97 PHE HZ A 55 LEU HDy% 1.0 . 4.99 2263 1715 A 97 PHE HZ A 55 LEU HDx% 1.0 . 4.99 2264 1716 A 101 PHE HD% A 55 LEU HDy% 1.0 . 4.69 2265 1716 A 101 PHE HD% A 55 LEU HDx% 1.0 . 4.69 2266 1717 A 56 LEU H A 56 LEU HBy 1.0 . 3.10 2267 1717 A 56 LEU H A 56 LEU HBx 1.0 . 3.10 2268 1718 A 56 LEU H A 56 LEU HDy% 1.0 . 4.00 2269 1718 A 56 LEU H A 56 LEU HDx% 1.0 . 4.00 2270 1719 A 56 LEU HA A 56 LEU HDy% 1.0 . 3.27 2271 1719 A 56 LEU HA A 56 LEU HDx% 1.0 . 3.27 2272 1720 A 56 LEU HA A 59 LYS HBx 1.0 . 3.88 2273 1720 A 56 LEU HA A 59 LYS HBy 1.0 . 3.88 2274 1721 A 56 LEU HA A 59 LYS HGx 1.0 . 4.59 2275 1721 A 56 LEU HA A 59 LYS HGy 1.0 . 4.59 2276 1722 A 57 ALA H A 56 LEU HBy 1.0 . 3.56 2277 1722 A 57 ALA H A 56 LEU HBx 1.0 . 3.56 2278 1723 A 97 PHE HE% A 56 LEU HBy 1.0 . 5.00 2279 1723 A 97 PHE HE% A 56 LEU HBx 1.0 . 5.00 2280 1724 A 56 LEU HG A 59 LYS HGx 1.0 . 4.05 2281 1724 A 56 LEU HG A 59 LYS HGy 1.0 . 4.05 2282 1725 A 56 LEU HG A 59 LYS HEx 1.0 . 4.20 2283 1725 A 56 LEU HG A 59 LYS HEy 1.0 . 4.20 2284 1726 A 57 ALA H A 56 LEU HDy% 1.0 . 4.94 2285 1726 A 57 ALA H A 56 LEU HDx% 1.0 . 4.94 2286 1727 A 56 LEU HDx% A 59 LYS HDx 1.0 . 4.24 2287 1727 A 59 LYS HDy A 56 LEU HDy% 1.0 . 4.24 2288 1727 A 59 LYS HDy A 56 LEU HDx% 1.0 . 4.24 2289 1727 A 56 LEU HDy% A 59 LYS HDx 1.0 . 4.24 2290 1728 A 56 LEU HDy% A 59 LYS HEx 1.0 . 4.72 2291 1728 A 56 LEU HDx% A 59 LYS HEx 1.0 . 4.72 2292 1728 A 59 LYS HEy A 56 LEU HDy% 1.0 . 4.72 2293 1728 A 56 LEU HDx% A 59 LYS HEy 1.0 . 4.72 2294 1729 A 60 ARG H A 56 LEU HDy% 1.0 . 5.44 2295 1729 A 60 ARG H A 56 LEU HDx% 1.0 . 5.44 2296 1730 A 97 PHE HD% A 56 LEU HDy% 1.0 . 3.83 2297 1730 A 97 PHE HD% A 56 LEU HDx% 1.0 . 3.83 2298 1731 A 97 PHE HE% A 56 LEU HDy% 1.0 . 4.08 2299 1731 A 97 PHE HE% A 56 LEU HDx% 1.0 . 4.08 2300 1732 A 57 ALA H A 58 LEU HBy 1.0 . 4.84 2301 1732 A 57 ALA H A 58 LEU HBx 1.0 . 4.84 2302 1733 A 57 ALA HA A 60 ARG HBx 1.0 . 3.87 2303 1733 A 57 ALA HA A 60 ARG HBy 1.0 . 3.87 2304 1734 A 57 ALA HA A 60 ARG HGx 1.0 . 4.43 2305 1734 A 57 ALA HA A 60 ARG HGy 1.0 . 4.43 2306 1735 A 57 ALA HB% A 58 LEU HDy% 1.0 . 5.09 2307 1735 A 57 ALA HB% A 58 LEU HDx% 1.0 . 5.09 2308 1736 A 57 ALA HB% A 159 GLU HGy 1.0 . 4.62 2309 1736 A 57 ALA HB% A 159 GLU HGx 1.0 . 4.62 2310 1737 A 57 ALA HB% A 164 VAL HGy% 1.0 . 4.73 2311 1737 A 57 ALA HB% A 164 VAL HGx% 1.0 . 4.73 2312 1738 A 58 LEU H A 58 LEU HBy 1.0 . 3.26 2313 1738 A 58 LEU H A 58 LEU HBx 1.0 . 3.26 2314 1739 A 58 LEU HA A 58 LEU HDy% 1.0 . 3.28 2315 1739 A 58 LEU HA A 58 LEU HDx% 1.0 . 3.28 2316 1740 A 59 LYS H A 58 LEU HBy 1.0 . 3.47 2317 1740 A 59 LYS H A 58 LEU HBx 1.0 . 3.47 2318 1741 A 58 LEU HBx A 75 VAL HGy% 1.0 . 4.02 2319 1741 A 58 LEU HBy A 75 VAL HGy% 1.0 . 4.02 2320 1741 A 75 VAL HGx% A 58 LEU HBy 1.0 . 4.02 2321 1741 A 75 VAL HGx% A 58 LEU HBx 1.0 . 4.02 2322 1742 A 59 LYS H A 58 LEU HDy% 1.0 . 4.62 2323 1742 A 59 LYS H A 58 LEU HDx% 1.0 . 4.62 2324 1743 A 61 ALA HB% A 58 LEU HDy% 1.0 . 4.85 2325 1743 A 61 ALA HB% A 58 LEU HDx% 1.0 . 4.85 2326 1744 A 58 LEU HDx% A 75 VAL HGy% 1.0 . 3.83 2327 1744 A 58 LEU HDy% A 75 VAL HGy% 1.0 . 3.83 2328 1744 A 75 VAL HGx% A 58 LEU HDy% 1.0 . 3.83 2329 1744 A 75 VAL HGx% A 58 LEU HDx% 1.0 . 3.83 2330 1745 A 141 THR HG2% A 58 LEU HDy% 1.0 . 3.56 2331 1745 A 141 THR HG2% A 58 LEU HDx% 1.0 . 3.56 2332 1746 A 59 LYS H A 59 LYS HBx 1.0 . 3.60 2333 1746 A 59 LYS H A 59 LYS HBy 1.0 . 3.60 2334 1747 A 59 LYS H A 59 LYS HGx 1.0 . 4.73 2335 1747 A 59 LYS H A 59 LYS HGy 1.0 . 4.73 2336 1748 A 59 LYS HA A 62 TYR HBx 1.0 . 4.11 2337 1748 A 59 LYS HA A 62 TYR HBy 1.0 . 4.11 2338 1749 A 60 ARG H A 59 LYS HBx 1.0 . 4.02 2339 1749 A 60 ARG H A 59 LYS HBy 1.0 . 4.02 2340 1750 A 59 LYS HEy A 59 LYS HGx 1.0 . 3.31 2341 1750 A 59 LYS HEx A 59 LYS HGx 1.0 . 3.31 2342 1750 A 59 LYS HGy A 59 LYS HEx 1.0 . 3.31 2343 1750 A 59 LYS HGy A 59 LYS HEy 1.0 . 3.31 2344 1751 A 60 ARG H A 59 LYS HGx 1.0 . 5.08 2345 1751 A 60 ARG H A 59 LYS HGy 1.0 . 5.08 2346 1752 A 59 LYS HDx A 60 ARG HGx 1.0 . 3.97 2347 1752 A 59 LYS HDy A 60 ARG HGx 1.0 . 3.97 2348 1752 A 60 ARG HGy A 59 LYS HDx 1.0 . 3.97 2349 1752 A 59 LYS HDy A 60 ARG HGy 1.0 . 3.97 2350 1753 A 60 ARG HA A 60 ARG HGx 1.0 . 3.50 2351 1753 A 60 ARG HA A 60 ARG HGy 1.0 . 3.50 2352 1754 A 61 ALA H A 60 ARG HBx 1.0 . 3.58 2353 1754 A 61 ALA H A 60 ARG HBy 1.0 . 3.58 2354 1755 A 61 ALA H A 164 VAL HGy% 1.0 . 5.24 2355 1755 A 61 ALA H A 164 VAL HGx% 1.0 . 5.24 2356 1756 A 61 ALA HA A 165 VAL HGy% 1.0 . 3.45 2357 1756 A 61 ALA HA A 165 VAL HGx% 1.0 . 3.45 2358 1757 A 61 ALA HB% A 164 VAL HGy% 1.0 . 3.66 2359 1757 A 61 ALA HB% A 164 VAL HGx% 1.0 . 3.66 2360 1758 A 62 TYR HA A 65 LEU HDy% 1.0 . 3.53 2361 1758 A 62 TYR HA A 65 LEU HDx% 1.0 . 3.53 2362 1759 A 62 TYR HA A 73 VAL HGy% 1.0 . 5.44 2363 1759 A 62 TYR HA A 73 VAL HGx% 1.0 . 5.44 2364 1760 A 63 GLU H A 62 TYR HBx 1.0 . 4.03 2365 1760 A 63 GLU H A 62 TYR HBy 1.0 . 4.03 2366 1761 A 73 VAL HB A 62 TYR HBx 1.0 . 4.97 2367 1761 A 73 VAL HB A 62 TYR HBy 1.0 . 4.97 2368 1762 A 62 TYR HD% A 65 LEU HDy% 1.0 . 4.33 2369 1762 A 62 TYR HD% A 65 LEU HDx% 1.0 . 4.33 2370 1763 A 62 TYR HD% A 73 VAL HGy% 1.0 . 4.15 2371 1763 A 62 TYR HD% A 73 VAL HGx% 1.0 . 4.15 2372 1764 A 62 TYR HD% A 75 VAL HGy% 1.0 . 4.49 2373 1764 A 62 TYR HD% A 75 VAL HGx% 1.0 . 4.49 2374 1765 A 62 TYR HE% A 65 LEU HDy% 1.0 . 4.78 2375 1765 A 62 TYR HE% A 65 LEU HDx% 1.0 . 4.78 2376 1766 A 63 GLU H A 63 GLU HBy 1.0 . 3.34 2377 1766 A 63 GLU H A 63 GLU HBx 1.0 . 3.34 2378 1767 A 63 GLU HA A 63 GLU HGy 1.0 . 3.33 2379 1767 A 63 GLU HA A 63 GLU HGx 1.0 . 3.33 2380 1768 A 64 LYS H A 63 GLU HBy 1.0 . 3.82 2381 1768 A 64 LYS H A 63 GLU HBx 1.0 . 3.82 2382 1769 A 64 LYS H A 64 LYS HGx 1.0 . 5.34 2383 1769 A 64 LYS H A 64 LYS HGy 1.0 . 5.34 2384 1770 A 64 LYS H A 165 VAL HGy% 1.0 . 4.46 2385 1770 A 64 LYS H A 165 VAL HGx% 1.0 . 4.46 2386 1771 A 64 LYS HA A 64 LYS HGx 1.0 . 3.24 2387 1771 A 64 LYS HA A 64 LYS HGy 1.0 . 3.24 2388 1772 A 64 LYS HEx A 64 LYS HGx 1.0 . 2.98 2389 1772 A 64 LYS HEy A 64 LYS HGx 1.0 . 2.98 2390 1772 A 64 LYS HGy A 64 LYS HEx 1.0 . 2.98 2391 1772 A 64 LYS HEy A 64 LYS HGy 1.0 . 2.98 2392 1773 A 65 LEU H A 65 LEU HDy% 1.0 . 3.88 2393 1773 A 65 LEU H A 65 LEU HDx% 1.0 . 3.88 2394 1774 A 65 LEU H A 66 PRO HDy 1.0 . 5.14 2395 1774 A 65 LEU H A 66 PRO HDx 1.0 . 5.14 2396 1775 A 65 LEU HA A 65 LEU HDy% 1.0 . 3.93 2397 1775 A 65 LEU HA A 65 LEU HDx% 1.0 . 3.93 2398 1776 A 65 LEU HA A 66 PRO HDy 1.0 . 3.05 2399 1776 A 65 LEU HA A 66 PRO HDx 1.0 . 3.05 2400 1777 A 65 LEU HBx A 66 PRO HDy 1.0 . 4.23 2401 1777 A 65 LEU HBy A 66 PRO HDy 1.0 . 4.23 2402 1777 A 66 PRO HDx A 65 LEU HBy 1.0 . 4.23 2403 1777 A 66 PRO HDx A 65 LEU HBx 1.0 . 4.23 2404 1778 A 69 ALA HB% A 65 LEU HBy 1.0 . 4.09 2405 1778 A 69 ALA HB% A 65 LEU HBx 1.0 . 4.09 2406 1779 A 65 LEU HBx A 70 GLN HGy 1.0 . 5.11 2407 1779 A 65 LEU HBy A 70 GLN HGy 1.0 . 5.11 2408 1779 A 70 GLN HGx A 65 LEU HBy 1.0 . 5.11 2409 1779 A 65 LEU HBx A 70 GLN HGx 1.0 . 5.11 2410 1780 A 65 LEU HDy% A 66 PRO HGx 1.0 . 4.13 2411 1780 A 65 LEU HDx% A 66 PRO HGx 1.0 . 4.13 2412 1780 A 66 PRO HGy A 65 LEU HDy% 1.0 . 4.13 2413 1780 A 65 LEU HDx% A 66 PRO HGy 1.0 . 4.13 2414 1781 A 65 LEU HDx% A 66 PRO HDy 1.0 . 3.91 2415 1781 A 65 LEU HDy% A 66 PRO HDy 1.0 . 3.91 2416 1781 A 66 PRO HDx A 65 LEU HDy% 1.0 . 3.91 2417 1781 A 65 LEU HDx% A 66 PRO HDx 1.0 . 3.91 2418 1782 A 69 ALA HA A 65 LEU HDy% 1.0 . 4.74 2419 1782 A 69 ALA HA A 65 LEU HDx% 1.0 . 4.74 2420 1783 A 69 ALA HB% A 65 LEU HDy% 1.0 . 3.27 2421 1783 A 69 ALA HB% A 65 LEU HDx% 1.0 . 3.27 2422 1784 A 70 GLN HA A 65 LEU HDy% 1.0 . 3.91 2423 1784 A 70 GLN HA A 65 LEU HDx% 1.0 . 3.91 2424 1785 A 66 PRO HA A 67 PRO HGy 1.0 . 4.49 2425 1785 A 66 PRO HA A 67 PRO HGx 1.0 . 4.49 2426 1786 A 68 LYS H A 66 PRO HBy 1.0 . 3.39 2427 1786 A 68 LYS H A 66 PRO HBx 1.0 . 3.39 2428 1787 A 69 ALA H A 66 PRO HBy 1.0 . 4.50 2429 1787 A 69 ALA H A 66 PRO HBx 1.0 . 4.50 2430 1788 A 69 ALA HB% A 66 PRO HBy 1.0 . 4.08 2431 1788 A 69 ALA HB% A 66 PRO HBx 1.0 . 4.08 2432 1789 A 69 ALA H A 66 PRO HGx 1.0 . 3.22 2433 1789 A 69 ALA H A 66 PRO HGy 1.0 . 3.22 2434 1790 A 69 ALA HA A 66 PRO HGx 1.0 . 4.35 2435 1790 A 69 ALA HA A 66 PRO HGy 1.0 . 4.35 2436 1791 A 69 ALA HB% A 66 PRO HGx 1.0 . 3.60 2437 1791 A 69 ALA HB% A 66 PRO HGy 1.0 . 3.60 2438 1792 A 68 LYS H A 66 PRO HDy 1.0 . 4.77 2439 1792 A 68 LYS H A 66 PRO HDx 1.0 . 4.77 2440 1793 A 68 LYS H A 68 LYS HBx 1.0 . 3.41 2441 1793 A 68 LYS H A 68 LYS HBy 1.0 . 3.41 2442 1794 A 68 LYS HA A 68 LYS HGx 1.0 . 3.27 2443 1794 A 68 LYS HA A 68 LYS HGy 1.0 . 3.27 2444 1795 A 69 ALA H A 68 LYS HBx 1.0 . 3.97 2445 1795 A 69 ALA H A 68 LYS HBy 1.0 . 3.97 2446 1796 A 68 LYS HEx A 68 LYS HGx 1.0 . 3.47 2447 1796 A 68 LYS HGy A 68 LYS HEx 1.0 . 3.47 2448 1796 A 68 LYS HEy A 68 LYS HGy 1.0 . 3.47 2449 1796 A 68 LYS HEy A 68 LYS HGx 1.0 . 3.47 2450 1797 A 69 ALA HA A 71 GLU HBy 1.0 . 5.32 2451 1797 A 69 ALA HA A 71 GLU HBx 1.0 . 5.32 2452 1798 A 69 ALA HA A 72 ARG HGx 1.0 . 4.34 2453 1798 A 69 ALA HA A 72 ARG HGy 1.0 . 4.34 2454 1799 A 69 ALA HA A 72 ARG HDx 1.0 . 4.13 2455 1799 A 69 ALA HA A 72 ARG HDy 1.0 . 4.13 2456 1800 A 69 ALA HB% A 72 ARG HDx 1.0 . 3.70 2457 1800 A 69 ALA HB% A 72 ARG HDy 1.0 . 3.70 2458 1801 A 70 GLN H A 70 GLN HBy 1.0 . 3.49 2459 1801 A 70 GLN H A 70 GLN HBx 1.0 . 3.49 2460 1802 A 70 GLN H A 70 GLN HGy 1.0 . 3.48 2461 1802 A 70 GLN H A 70 GLN HGx 1.0 . 3.48 2462 1803 A 70 GLN HA A 70 GLN HGy 1.0 . 3.33 2463 1803 A 70 GLN HA A 70 GLN HGx 1.0 . 3.33 2464 1804 A 70 GLN HA A 73 VAL HGy% 1.0 . 5.20 2465 1804 A 70 GLN HA A 73 VAL HGx% 1.0 . 5.20 2466 1805 A 71 GLU H A 70 GLN HBy 1.0 . 3.60 2467 1805 A 71 GLU H A 70 GLN HBx 1.0 . 3.60 2468 1806 A 70 GLN HE2x A 70 GLN HGy 1.0 . 3.21 2469 1806 A 70 GLN HE2y A 70 GLN HGy 1.0 . 3.21 2470 1806 A 70 GLN HGx A 70 GLN HE2y 1.0 . 3.21 2471 1806 A 70 GLN HGx A 70 GLN HE2x 1.0 . 3.21 2472 1807 A 71 GLU H A 71 GLU HGy 1.0 . 3.23 2473 1807 A 71 GLU H A 71 GLU HGx 1.0 . 3.23 2474 1808 A 71 GLU H A 72 ARG HGx 1.0 . 5.30 2475 1808 A 71 GLU H A 72 ARG HGy 1.0 . 5.30 2476 1809 A 71 GLU HA A 71 GLU HGy 1.0 . 3.48 2477 1809 A 71 GLU HA A 71 GLU HGx 1.0 . 3.48 2478 1810 A 72 ARG H A 71 GLU HBy 1.0 . 3.63 2479 1810 A 72 ARG H A 71 GLU HBx 1.0 . 3.63 2480 1811 A 72 ARG H A 72 ARG HGx 1.0 . 3.68 2481 1811 A 72 ARG H A 72 ARG HGy 1.0 . 3.68 2482 1812 A 72 ARG H A 72 ARG HDx 1.0 . 4.30 2483 1812 A 72 ARG H A 72 ARG HDy 1.0 . 4.30 2484 1813 A 72 ARG H A 73 VAL HGy% 1.0 . 4.31 2485 1813 A 72 ARG H A 73 VAL HGx% 1.0 . 4.31 2486 1814 A 72 ARG HA A 72 ARG HGx 1.0 . 3.41 2487 1814 A 72 ARG HA A 72 ARG HGy 1.0 . 3.41 2488 1815 A 72 ARG HA A 72 ARG HDx 1.0 . 3.70 2489 1815 A 72 ARG HA A 72 ARG HDy 1.0 . 3.70 2490 1816 A 72 ARG HBy A 72 ARG HDx 1.0 . 3.29 2491 1816 A 72 ARG HBx A 72 ARG HDx 1.0 . 3.29 2492 1816 A 72 ARG HDy A 72 ARG HBx 1.0 . 3.29 2493 1816 A 72 ARG HBy A 72 ARG HDy 1.0 . 3.29 2494 1817 A 73 VAL H A 72 ARG HBx 1.0 . 4.09 2495 1817 A 73 VAL H A 72 ARG HBy 1.0 . 4.09 2496 1818 A 72 ARG HDy A 172 LEU HDy% 1.0 . 3.95 2497 1818 A 72 ARG HDx A 172 LEU HDy% 1.0 . 3.95 2498 1818 A 172 LEU HDx% A 72 ARG HDx 1.0 . 3.95 2499 1818 A 172 LEU HDx% A 72 ARG HDy 1.0 . 3.95 2500 1819 A 73 VAL H A 73 VAL HGy% 1.0 . 3.37 2501 1819 A 73 VAL H A 73 VAL HGx% 1.0 . 3.37 2502 1820 A 74 GLN H A 73 VAL HGy% 1.0 . 3.92 2503 1820 A 74 GLN H A 73 VAL HGx% 1.0 . 3.92 2504 1821 A 76 ILE HD1% A 74 GLN HGx 1.0 . 5.34 2505 1821 A 76 ILE HD1% A 74 GLN HGy 1.0 . 5.34 2506 1822 A 75 VAL H A 75 VAL HGy% 1.0 . 3.80 2507 1822 A 75 VAL H A 75 VAL HGx% 1.0 . 3.80 2508 1823 A 76 ILE H A 75 VAL HGy% 1.0 . 3.68 2509 1823 A 76 ILE H A 75 VAL HGx% 1.0 . 3.68 2510 1824 A 76 ILE HA A 75 VAL HGy% 1.0 . 5.25 2511 1824 A 76 ILE HA A 75 VAL HGx% 1.0 . 5.25 2512 1825 A 101 PHE HA A 75 VAL HGy% 1.0 . 5.34 2513 1825 A 101 PHE HA A 75 VAL HGx% 1.0 . 5.34 2514 1826 A 101 PHE HD% A 75 VAL HGy% 1.0 . 4.56 2515 1826 A 101 PHE HD% A 75 VAL HGx% 1.0 . 4.56 2516 1827 A 102 LEU H A 75 VAL HGy% 1.0 . 4.47 2517 1827 A 102 LEU H A 75 VAL HGx% 1.0 . 4.47 2518 1828 A 76 ILE HG2% A 78 VAL HGy% 1.0 . 4.10 2519 1828 A 76 ILE HG2% A 78 VAL HGx% 1.0 . 4.10 2520 1829 A 76 ILE HG2% A 102 LEU HBy 1.0 . 4.48 2521 1829 A 76 ILE HG2% A 102 LEU HBx 1.0 . 4.48 2522 1830 A 102 LEU H A 76 ILE HG1x 1.0 . 4.95 2523 1830 A 102 LEU H A 76 ILE HG1y 1.0 . 4.95 2524 1831 A 76 ILE HG1x A 102 LEU HBy 1.0 . 4.42 2525 1831 A 76 ILE HG1y A 102 LEU HBy 1.0 . 4.42 2526 1831 A 102 LEU HBx A 76 ILE HG1x 1.0 . 4.42 2527 1831 A 102 LEU HBx A 76 ILE HG1y 1.0 . 4.42 2528 1832 A 102 LEU HG A 76 ILE HG1x 1.0 . 5.16 2529 1832 A 102 LEU HG A 76 ILE HG1y 1.0 . 5.16 2530 1833 A 76 ILE HD1% A 78 VAL HGy% 1.0 . 5.44 2531 1833 A 76 ILE HD1% A 78 VAL HGx% 1.0 . 5.44 2532 1834 A 76 ILE HD1% A 102 LEU HBy 1.0 . 4.86 2533 1834 A 76 ILE HD1% A 102 LEU HBx 1.0 . 4.86 2534 1835 A 76 ILE HD1% A 104 LEU HDy% 1.0 . 5.44 2535 1835 A 76 ILE HD1% A 104 LEU HDx% 1.0 . 5.44 2536 1836 A 77 PHE H A 103 GLY HAx 1.0 . 4.83 2537 1836 A 77 PHE H A 103 GLY HAy 1.0 . 4.83 2538 1837 A 77 PHE HA A 78 VAL HGy% 1.0 . 4.75 2539 1837 A 77 PHE HA A 78 VAL HGx% 1.0 . 4.75 2540 1838 A 94 ALA HB% A 77 PHE HBy 1.0 . 4.05 2541 1838 A 94 ALA HB% A 77 PHE HBx 1.0 . 4.05 2542 1839 A 77 PHE HD% A 103 GLY HAx 1.0 . 3.96 2543 1839 A 77 PHE HD% A 103 GLY HAy 1.0 . 3.96 2544 1840 A 78 VAL H A 78 VAL HGy% 1.0 . 4.01 2545 1840 A 78 VAL H A 78 VAL HGx% 1.0 . 4.01 2546 1841 A 79 SER H A 78 VAL HGy% 1.0 . 3.77 2547 1841 A 79 SER H A 78 VAL HGx% 1.0 . 3.77 2548 1842 A 104 LEU H A 78 VAL HGy% 1.0 . 4.68 2549 1842 A 104 LEU H A 78 VAL HGx% 1.0 . 4.68 2550 1843 A 78 VAL HGx% A 104 LEU HBx 1.0 . 3.86 2551 1843 A 78 VAL HGy% A 104 LEU HBx 1.0 . 3.86 2552 1843 A 104 LEU HBy A 78 VAL HGy% 1.0 . 3.86 2553 1843 A 104 LEU HBy A 78 VAL HGx% 1.0 . 3.86 2554 1844 A 104 LEU HG A 78 VAL HGy% 1.0 . 3.98 2555 1844 A 104 LEU HG A 78 VAL HGx% 1.0 . 3.98 2556 1845 A 78 VAL HGx% A 104 LEU HDy% 1.0 . 4.85 2557 1845 A 78 VAL HGy% A 104 LEU HDy% 1.0 . 4.85 2558 1845 A 104 LEU HDx% A 78 VAL HGy% 1.0 . 4.85 2559 1845 A 104 LEU HDx% A 78 VAL HGx% 1.0 . 4.85 2560 1846 A 105 SER HA A 78 VAL HGy% 1.0 . 4.47 2561 1846 A 78 VAL HGx% A 105 SER HA 1.0 . 4.47 2562 1847 A 114 ALA HB% A 78 VAL HGy% 1.0 . 4.97 2563 1847 A 114 ALA HB% A 78 VAL HGx% 1.0 . 4.97 2564 1848 A 79 SER H A 79 SER HBy 1.0 . 3.64 2565 1848 A 79 SER H A 79 SER HBx 1.0 . 3.64 2566 1849 A 80 VAL H A 80 VAL HGy% 1.0 . 3.49 2567 1849 A 80 VAL H A 80 VAL HGx% 1.0 . 3.49 2568 1850 A 80 VAL H A 85 ASP HBy 1.0 . 3.98 2569 1850 A 80 VAL H A 85 ASP HBx 1.0 . 3.98 2570 1851 A 80 VAL HA A 82 PRO HDx 1.0 . 4.78 2571 1851 A 80 VAL HA A 82 PRO HDy 1.0 . 4.78 2572 1852 A 81 ASP H A 80 VAL HGy% 1.0 . 4.90 2573 1852 A 81 ASP H A 80 VAL HGx% 1.0 . 4.90 2574 1853 A 80 VAL HGx% A 111 VAL HGy% 1.0 . 4.22 2575 1853 A 80 VAL HGy% A 111 VAL HGy% 1.0 . 4.22 2576 1853 A 111 VAL HGx% A 80 VAL HGy% 1.0 . 4.22 2577 1853 A 80 VAL HGx% A 111 VAL HGx% 1.0 . 4.22 2578 1854 A 115 ALA HB% A 80 VAL HGy% 1.0 . 5.44 2579 1854 A 115 ALA HB% A 80 VAL HGx% 1.0 . 5.44 2580 1855 A 80 VAL HGx% A 122 TYR HBy 1.0 . 4.50 2581 1855 A 80 VAL HGy% A 122 TYR HBy 1.0 . 4.50 2582 1855 A 122 TYR HBx A 80 VAL HGy% 1.0 . 4.50 2583 1855 A 80 VAL HGx% A 122 TYR HBx 1.0 . 4.50 2584 1856 A 122 TYR HD% A 80 VAL HGy% 1.0 . 4.49 2585 1856 A 122 TYR HD% A 80 VAL HGx% 1.0 . 4.49 2586 1857 A 80 VAL HGx% A 135 VAL HGy% 1.0 . 4.22 2587 1857 A 135 VAL HGx% A 80 VAL HGy% 1.0 . 4.22 2588 1857 A 80 VAL HGx% A 135 VAL HGx% 1.0 . 4.22 2589 1857 A 80 VAL HGy% A 135 VAL HGy% 1.0 . 4.22 2590 1858 A 80 VAL HGy% A 137 HIS HBx 1.0 . 3.84 2591 1858 A 80 VAL HGx% A 137 HIS HBx 1.0 . 3.84 2592 1858 A 137 HIS HBy A 80 VAL HGy% 1.0 . 3.84 2593 1858 A 80 VAL HGx% A 137 HIS HBy 1.0 . 3.84 2594 1859 A 81 ASP HBy A 135 VAL HGy% 1.0 . 4.02 2595 1859 A 81 ASP HBx A 135 VAL HGy% 1.0 . 4.02 2596 1859 A 135 VAL HGx% A 81 ASP HBy 1.0 . 4.02 2597 1859 A 135 VAL HGx% A 81 ASP HBx 1.0 . 4.02 2598 1860 A 82 PRO HA A 105 SER HBx 1.0 . 4.67 2599 1860 A 82 PRO HA A 105 SER HBy 1.0 . 4.67 2600 1861 A 83 GLU H A 82 PRO HBx 1.0 . 4.10 2601 1861 A 83 GLU H A 82 PRO HBy 1.0 . 4.10 2602 1862 A 82 PRO HDx A 111 VAL HGy% 1.0 . 4.11 2603 1862 A 82 PRO HDy A 111 VAL HGy% 1.0 . 4.11 2604 1862 A 111 VAL HGx% A 82 PRO HDx 1.0 . 4.11 2605 1862 A 82 PRO HDy A 111 VAL HGx% 1.0 . 4.11 2606 1863 A 83 GLU H A 83 GLU HGy 1.0 . 4.02 2607 1863 A 83 GLU H A 83 GLU HGx 1.0 . 4.02 2608 1864 A 85 ASP HA A 86 PRO HGy 1.0 . 4.37 2609 1864 A 85 ASP HA A 86 PRO HGx 1.0 . 4.37 2610 1865 A 85 ASP HA A 89 VAL HGy% 1.0 . 3.85 2611 1865 A 85 ASP HA A 89 VAL HGx% 1.0 . 3.85 2612 1866 A 90 ALA HB% A 85 ASP HBy 1.0 . 3.81 2613 1866 A 90 ALA HB% A 85 ASP HBx 1.0 . 3.81 2614 1867 A 86 PRO HA A 87 PRO HGy 1.0 . 4.29 2615 1867 A 86 PRO HA A 87 PRO HGx 1.0 . 4.29 2616 1868 A 86 PRO HA A 87 PRO HDx 1.0 . 3.19 2617 1868 A 86 PRO HA A 87 PRO HDy 1.0 . 3.19 2618 1869 A 86 PRO HA A 105 SER HBx 1.0 . 4.11 2619 1869 A 86 PRO HA A 105 SER HBy 1.0 . 4.11 2620 1870 A 86 PRO HBy A 87 PRO HDx 1.0 . 3.60 2621 1870 A 86 PRO HBx A 87 PRO HDx 1.0 . 3.60 2622 1870 A 87 PRO HDy A 86 PRO HBx 1.0 . 3.60 2623 1870 A 87 PRO HDy A 86 PRO HBy 1.0 . 3.60 2624 1871 A 88 GLU H A 86 PRO HBx 1.0 . 4.44 2625 1871 A 88 GLU H A 86 PRO HBy 1.0 . 4.44 2626 1872 A 86 PRO HBy A 89 VAL HGy% 1.0 . 4.37 2627 1872 A 86 PRO HBx A 89 VAL HGy% 1.0 . 4.37 2628 1872 A 89 VAL HGx% A 86 PRO HBx 1.0 . 4.37 2629 1872 A 89 VAL HGx% A 86 PRO HBy 1.0 . 4.37 2630 1873 A 88 GLU H A 86 PRO HGy 1.0 . 4.20 2631 1873 A 88 GLU H A 86 PRO HGx 1.0 . 4.20 2632 1874 A 89 VAL H A 86 PRO HGy 1.0 . 4.49 2633 1874 A 89 VAL H A 86 PRO HGx 1.0 . 4.49 2634 1875 A 86 PRO HGy A 89 VAL HGy% 1.0 . 4.01 2635 1875 A 86 PRO HGx A 89 VAL HGy% 1.0 . 4.01 2636 1875 A 89 VAL HGx% A 86 PRO HGy 1.0 . 4.01 2637 1875 A 89 VAL HGx% A 86 PRO HGx 1.0 . 4.01 2638 1876 A 90 ALA H A 86 PRO HGy 1.0 . 4.74 2639 1876 A 90 ALA H A 86 PRO HGx 1.0 . 4.74 2640 1877 A 89 VAL H A 86 PRO HDx 1.0 . 4.55 2641 1877 A 89 VAL H A 86 PRO HDy 1.0 . 4.55 2642 1878 A 89 VAL HB A 86 PRO HDx 1.0 . 3.78 2643 1878 A 89 VAL HB A 86 PRO HDy 1.0 . 3.78 2644 1879 A 86 PRO HDy A 89 VAL HGy% 1.0 . 3.43 2645 1879 A 86 PRO HDx A 89 VAL HGy% 1.0 . 3.43 2646 1879 A 89 VAL HGx% A 86 PRO HDx 1.0 . 3.43 2647 1879 A 89 VAL HGx% A 86 PRO HDy 1.0 . 3.43 2648 1880 A 87 PRO HA A 105 SER HBx 1.0 . 3.21 2649 1880 A 87 PRO HA A 105 SER HBy 1.0 . 3.21 2650 1881 A 88 GLU H A 87 PRO HBy 1.0 . 3.91 2651 1881 A 88 GLU H A 87 PRO HBx 1.0 . 3.91 2652 1882 A 87 PRO HBx A 105 SER HBx 1.0 . 3.68 2653 1882 A 87 PRO HBy A 105 SER HBx 1.0 . 3.68 2654 1882 A 105 SER HBy A 87 PRO HBy 1.0 . 3.68 2655 1882 A 105 SER HBy A 87 PRO HBx 1.0 . 3.68 2656 1883 A 88 GLU H A 87 PRO HGy 1.0 . 4.05 2657 1883 A 88 GLU H A 87 PRO HGx 1.0 . 4.05 2658 1884 A 105 SER H A 87 PRO HGy 1.0 . 4.79 2659 1884 A 105 SER H A 87 PRO HGx 1.0 . 4.79 2660 1885 A 87 PRO HGx A 105 SER HBx 1.0 . 4.36 2661 1885 A 87 PRO HGy A 105 SER HBx 1.0 . 4.36 2662 1885 A 105 SER HBy A 87 PRO HGy 1.0 . 4.36 2663 1885 A 87 PRO HGx A 105 SER HBy 1.0 . 4.36 2664 1886 A 105 SER H A 87 PRO HDx 1.0 . 4.53 2665 1886 A 105 SER H A 87 PRO HDy 1.0 . 4.53 2666 1887 A 88 GLU H A 88 GLU HBy 1.0 . 3.18 2667 1887 A 88 GLU H A 88 GLU HBx 1.0 . 3.18 2668 1888 A 88 GLU H A 88 GLU HGy 1.0 . 3.88 2669 1888 A 88 GLU H A 88 GLU HGx 1.0 . 3.88 2670 1889 A 88 GLU H A 89 VAL HGy% 1.0 . 4.76 2671 1889 A 88 GLU H A 89 VAL HGx% 1.0 . 4.76 2672 1890 A 88 GLU HA A 88 GLU HGy 1.0 . 3.32 2673 1890 A 88 GLU HA A 88 GLU HGx 1.0 . 3.32 2674 1891 A 88 GLU HA A 91 ASP HBy 1.0 . 3.69 2675 1891 A 88 GLU HA A 91 ASP HBx 1.0 . 3.69 2676 1892 A 89 VAL H A 88 GLU HBy 1.0 . 3.56 2677 1892 A 89 VAL H A 88 GLU HBx 1.0 . 3.56 2678 1893 A 89 VAL H A 89 VAL HGy% 1.0 . 3.32 2679 1893 A 89 VAL H A 89 VAL HGx% 1.0 . 3.32 2680 1894 A 89 VAL HA A 92 ARG HBx 1.0 . 3.81 2681 1894 A 89 VAL HA A 92 ARG HBy 1.0 . 3.81 2682 1895 A 89 VAL HA A 92 ARG HGx 1.0 . 3.94 2683 1895 A 89 VAL HA A 92 ARG HGy 1.0 . 3.94 2684 1896 A 89 VAL HA A 92 ARG HDy 1.0 . 4.29 2685 1896 A 89 VAL HA A 92 ARG HDx 1.0 . 4.29 2686 1897 A 90 ALA H A 89 VAL HGy% 1.0 . 3.85 2687 1897 A 90 ALA H A 89 VAL HGx% 1.0 . 3.85 2688 1898 A 90 ALA HA A 89 VAL HGy% 1.0 . 5.44 2689 1898 A 90 ALA HA A 89 VAL HGx% 1.0 . 5.44 2690 1899 A 92 ARG H A 89 VAL HGy% 1.0 . 4.71 2691 1899 A 92 ARG H A 89 VAL HGx% 1.0 . 4.71 2692 1900 A 89 VAL HGy% A 92 ARG HDy 1.0 . 4.58 2693 1900 A 89 VAL HGx% A 92 ARG HDy 1.0 . 4.58 2694 1900 A 92 ARG HDx A 89 VAL HGy% 1.0 . 4.58 2695 1900 A 89 VAL HGx% A 92 ARG HDx 1.0 . 4.58 2696 1901 A 90 ALA HA A 93 TYR HBx 1.0 . 4.35 2697 1901 A 90 ALA HA A 93 TYR HBy 1.0 . 4.35 2698 1902 A 90 ALA HB% A 103 GLY HAx 1.0 . 4.48 2699 1902 A 90 ALA HB% A 103 GLY HAy 1.0 . 4.48 2700 1903 A 91 ASP HA A 103 GLY HAx 1.0 . 3.46 2701 1903 A 91 ASP HA A 103 GLY HAy 1.0 . 3.46 2702 1904 A 103 GLY H A 91 ASP HBy 1.0 . 4.94 2703 1904 A 103 GLY H A 91 ASP HBx 1.0 . 4.94 2704 1905 A 92 ARG H A 92 ARG HBx 1.0 . 2.94 2705 1905 A 92 ARG H A 92 ARG HBy 1.0 . 2.94 2706 1906 A 92 ARG H A 92 ARG HGx 1.0 . 3.49 2707 1906 A 92 ARG H A 92 ARG HGy 1.0 . 3.49 2708 1907 A 92 ARG H A 92 ARG HDy 1.0 . 4.41 2709 1907 A 92 ARG H A 92 ARG HDx 1.0 . 4.41 2710 1908 A 92 ARG HA A 92 ARG HGx 1.0 . 3.56 2711 1908 A 92 ARG HA A 92 ARG HGy 1.0 . 3.56 2712 1909 A 92 ARG HA A 92 ARG HDy 1.0 . 4.77 2713 1909 A 92 ARG HA A 92 ARG HDx 1.0 . 4.77 2714 1910 A 92 ARG HBx A 92 ARG HDy 1.0 . 3.28 2715 1910 A 92 ARG HBy A 92 ARG HDy 1.0 . 3.28 2716 1910 A 92 ARG HDx A 92 ARG HBx 1.0 . 3.28 2717 1910 A 92 ARG HBy A 92 ARG HDx 1.0 . 3.28 2718 1911 A 93 TYR H A 92 ARG HBx 1.0 . 3.84 2719 1911 A 93 TYR H A 92 ARG HBy 1.0 . 3.84 2720 1912 A 93 TYR H A 92 ARG HGx 1.0 . 3.81 2721 1912 A 93 TYR H A 92 ARG HGy 1.0 . 3.81 2722 1913 A 93 TYR H A 93 TYR HBx 1.0 . 3.10 2723 1913 A 93 TYR H A 93 TYR HBy 1.0 . 3.10 2724 1914 A 94 ALA H A 93 TYR HBx 1.0 . 3.23 2725 1914 A 94 ALA H A 93 TYR HBy 1.0 . 3.23 2726 1915 A 94 ALA HA A 97 PHE HBx 1.0 . 4.24 2727 1915 A 94 ALA HA A 97 PHE HBy 1.0 . 4.24 2728 1916 A 94 ALA HB% A 101 PHE HBx 1.0 . 3.74 2729 1916 A 94 ALA HB% A 101 PHE HBy 1.0 . 3.74 2730 1917 A 95 LYS HA A 101 PHE HBx 1.0 . 4.35 2731 1917 A 95 LYS HA A 101 PHE HBy 1.0 . 4.35 2732 1918 A 96 ALA H A 95 LYS HGy 1.0 . 4.88 2733 1918 A 96 ALA H A 95 LYS HGx 1.0 . 4.88 2734 1919 A 101 PHE H A 95 LYS HGy 1.0 . 5.34 2735 1919 A 101 PHE H A 95 LYS HGx 1.0 . 5.34 2736 1920 A 98 HIS H A 97 PHE HBx 1.0 . 3.50 2737 1920 A 98 HIS H A 97 PHE HBy 1.0 . 3.50 2738 1921 A 97 PHE HD% A 98 HIS HBy 1.0 . 4.74 2739 1921 A 97 PHE HD% A 98 HIS HBx 1.0 . 4.74 2740 1922 A 98 HIS HA A 99 PRO HDx 1.0 . 3.02 2741 1922 A 98 HIS HA A 99 PRO HDy 1.0 . 3.02 2742 1923 A 100 SER H A 98 HIS HBy 1.0 . 4.77 2743 1923 A 100 SER H A 98 HIS HBx 1.0 . 4.77 2744 1924 A 101 PHE H A 98 HIS HBy 1.0 . 4.62 2745 1924 A 101 PHE H A 98 HIS HBx 1.0 . 4.62 2746 1925 A 100 SER H A 99 PRO HBy 1.0 . 4.11 2747 1925 A 100 SER H A 99 PRO HBx 1.0 . 4.11 2748 1926 A 100 SER H A 99 PRO HGy 1.0 . 4.40 2749 1926 A 100 SER H A 99 PRO HGx 1.0 . 4.40 2750 1927 A 101 PHE H A 101 PHE HBx 1.0 . 3.28 2751 1927 A 101 PHE H A 101 PHE HBy 1.0 . 3.28 2752 1928 A 102 LEU H A 102 LEU HBy 1.0 . 3.11 2753 1928 A 102 LEU H A 102 LEU HBx 1.0 . 3.11 2754 1929 A 102 LEU H A 102 LEU HDx% 1.0 . 4.53 2755 1929 A 102 LEU H A 102 LEU HDy% 1.0 . 4.53 2756 1930 A 103 GLY H A 102 LEU HBy 1.0 . 3.74 2757 1930 A 103 GLY H A 102 LEU HBx 1.0 . 3.74 2758 1931 A 102 LEU HBx A 104 LEU HDy% 1.0 . 4.85 2759 1931 A 102 LEU HBy A 104 LEU HDy% 1.0 . 4.85 2760 1931 A 104 LEU HDx% A 102 LEU HBy 1.0 . 4.85 2761 1931 A 104 LEU HDx% A 102 LEU HBx 1.0 . 4.85 2762 1932 A 103 GLY H A 102 LEU HDx% 1.0 . 4.41 2763 1932 A 103 GLY H A 102 LEU HDy% 1.0 . 4.41 2764 1933 A 104 LEU HA A 104 LEU HDy% 1.0 . 3.54 2765 1933 A 104 LEU HA A 104 LEU HDx% 1.0 . 3.54 2766 1934 A 105 SER H A 104 LEU HBx 1.0 . 3.51 2767 1934 A 105 SER H A 104 LEU HBy 1.0 . 3.51 2768 1935 A 105 SER H A 104 LEU HDy% 1.0 . 5.55 2769 1935 A 105 SER H A 104 LEU HDx% 1.0 . 5.55 2770 1936 A 106 GLY H A 105 SER HBx 1.0 . 3.72 2771 1936 A 106 GLY H A 105 SER HBy 1.0 . 3.72 2772 1937 A 106 GLY H A 111 VAL HGy% 1.0 . 4.15 2773 1937 A 106 GLY H A 111 VAL HGx% 1.0 . 4.15 2774 1938 A 107 SER H A 107 SER HBx 1.0 . 3.12 2775 1938 A 107 SER H A 107 SER HBy 1.0 . 3.12 2776 1939 A 107 SER H A 111 VAL HGy% 1.0 . 4.87 2777 1939 A 107 SER H A 111 VAL HGx% 1.0 . 4.87 2778 1940 A 107 SER HA A 108 PRO HGy 1.0 . 4.56 2779 1940 A 107 SER HA A 108 PRO HGx 1.0 . 4.56 2780 1941 A 107 SER HA A 108 PRO HDy 1.0 . 3.38 2781 1941 A 107 SER HA A 108 PRO HDx 1.0 . 3.38 2782 1942 A 107 SER HBy A 108 PRO HGy 1.0 . 4.92 2783 1942 A 107 SER HBx A 108 PRO HGy 1.0 . 4.92 2784 1942 A 108 PRO HGx A 107 SER HBx 1.0 . 4.92 2785 1942 A 107 SER HBy A 108 PRO HGx 1.0 . 4.92 2786 1943 A 107 SER HBy A 108 PRO HDy 1.0 . 3.38 2787 1943 A 107 SER HBx A 108 PRO HDy 1.0 . 3.38 2788 1943 A 108 PRO HDx A 107 SER HBx 1.0 . 3.38 2789 1943 A 107 SER HBy A 108 PRO HDx 1.0 . 3.38 2790 1944 A 109 GLU H A 107 SER HBx 1.0 . 4.72 2791 1944 A 109 GLU H A 107 SER HBy 1.0 . 4.72 2792 1945 A 110 ALA HB% A 107 SER HBx 1.0 . 4.30 2793 1945 A 110 ALA HB% A 107 SER HBy 1.0 . 4.30 2794 1946 A 108 PRO HA A 111 VAL HGy% 1.0 . 4.07 2795 1946 A 108 PRO HA A 111 VAL HGx% 1.0 . 4.07 2796 1947 A 109 GLU H A 108 PRO HBy 1.0 . 4.08 2797 1947 A 109 GLU H A 108 PRO HBx 1.0 . 4.08 2798 1948 A 109 GLU H A 108 PRO HGy 1.0 . 4.40 2799 1948 A 109 GLU H A 108 PRO HGx 1.0 . 4.40 2800 1949 A 109 GLU H A 108 PRO HDy 1.0 . 4.35 2801 1949 A 109 GLU H A 108 PRO HDx 1.0 . 4.35 2802 1950 A 109 GLU H A 109 GLU HBy 1.0 . 3.35 2803 1950 A 109 GLU H A 109 GLU HBx 1.0 . 3.35 2804 1951 A 109 GLU H A 109 GLU HGy 1.0 . 3.63 2805 1951 A 109 GLU H A 109 GLU HGx 1.0 . 3.63 2806 1952 A 109 GLU HA A 109 GLU HBy 1.0 . 2.63 2807 1952 A 109 GLU HA A 109 GLU HBx 1.0 . 2.63 2808 1953 A 109 GLU HA A 109 GLU HGy 1.0 . 3.31 2809 1953 A 109 GLU HA A 109 GLU HGx 1.0 . 3.31 2810 1954 A 109 GLU HA A 112 ARG HBx 1.0 . 4.07 2811 1954 A 109 GLU HA A 112 ARG HBy 1.0 . 4.07 2812 1955 A 110 ALA H A 109 GLU HGy 1.0 . 4.75 2813 1955 A 110 ALA H A 109 GLU HGx 1.0 . 4.75 2814 1956 A 110 ALA H A 111 VAL HGy% 1.0 . 5.44 2815 1956 A 110 ALA H A 111 VAL HGx% 1.0 . 5.44 2816 1957 A 110 ALA HA A 113 GLU HGy 1.0 . 4.08 2817 1957 A 110 ALA HA A 113 GLU HGx 1.0 . 4.08 2818 1958 A 111 VAL H A 111 VAL HGy% 1.0 . 3.63 2819 1958 A 111 VAL H A 111 VAL HGx% 1.0 . 3.63 2820 1959 A 114 ALA H A 111 VAL HGy% 1.0 . 5.16 2821 1959 A 114 ALA H A 111 VAL HGx% 1.0 . 5.16 2822 1960 A 113 GLU H A 112 ARG HGx 1.0 . 4.13 2823 1960 A 113 GLU H A 112 ARG HGy 1.0 . 4.13 2824 1961 A 112 ARG HGx A 116 GLN HGx 1.0 . 4.76 2825 1961 A 116 GLN HGy A 112 ARG HGx 1.0 . 4.76 2826 1961 A 112 ARG HGy A 116 GLN HGy 1.0 . 4.76 2827 1961 A 112 ARG HGy A 116 GLN HGx 1.0 . 4.76 2828 1962 A 113 GLU H A 113 GLU HGy 1.0 . 3.34 2829 1962 A 113 GLU H A 113 GLU HGx 1.0 . 3.34 2830 1963 A 113 GLU HA A 113 GLU HGy 1.0 . 2.93 2831 1963 A 113 GLU HA A 113 GLU HGx 1.0 . 2.93 2832 1964 A 114 ALA H A 113 GLU HGy 1.0 . 4.83 2833 1964 A 114 ALA H A 113 GLU HGx 1.0 . 4.83 2834 1965 A 115 ALA HA A 120 VAL HGy% 1.0 . 4.13 2835 1965 A 115 ALA HA A 120 VAL HGx% 1.0 . 4.13 2836 1966 A 115 ALA HB% A 120 VAL HGy% 1.0 . 3.66 2837 1966 A 115 ALA HB% A 120 VAL HGx% 1.0 . 3.66 2838 1967 A 116 GLN H A 116 GLN HBx 1.0 . 3.32 2839 1967 A 116 GLN H A 116 GLN HBy 1.0 . 3.32 2840 1968 A 116 GLN HA A 116 GLN HGx 1.0 . 3.26 2841 1968 A 116 GLN HA A 116 GLN HGy 1.0 . 3.26 2842 1969 A 116 GLN HBy A 116 GLN HGx 1.0 . 2.24 2843 1969 A 116 GLN HBx A 116 GLN HGx 1.0 . 2.24 2844 1969 A 116 GLN HGy A 116 GLN HBx 1.0 . 2.24 2845 1969 A 116 GLN HGy A 116 GLN HBy 1.0 . 2.24 2846 1970 A 117 THR H A 116 GLN HBx 1.0 . 3.38 2847 1970 A 117 THR H A 116 GLN HBy 1.0 . 3.38 2848 1971 A 117 THR H A 116 GLN HGx 1.0 . 4.63 2849 1971 A 117 THR H A 116 GLN HGy 1.0 . 4.63 2850 1972 A 118 PHE H A 118 PHE HBx 1.0 . 3.46 2851 1972 A 118 PHE H A 118 PHE HBy 1.0 . 3.46 2852 1973 A 118 PHE HBy A 120 VAL HGy% 1.0 . 3.86 2853 1973 A 118 PHE HBx A 120 VAL HGy% 1.0 . 3.86 2854 1973 A 120 VAL HGx% A 118 PHE HBx 1.0 . 3.86 2855 1973 A 120 VAL HGx% A 118 PHE HBy 1.0 . 3.86 2856 1974 A 118 PHE HE% A 149 LEU HDy% 1.0 . 3.78 2857 1974 A 118 PHE HE% A 149 LEU HDx% 1.0 . 3.78 2858 1975 A 119 GLY H A 120 VAL HGy% 1.0 . 4.97 2859 1975 A 119 GLY H A 120 VAL HGx% 1.0 . 4.97 2860 1976 A 121 PHE HD% A 119 GLY HAy 1.0 . 4.44 2861 1976 A 121 PHE HD% A 119 GLY HAx 1.0 . 4.44 2862 1977 A 120 VAL H A 120 VAL HGy% 1.0 . 3.84 2863 1977 A 120 VAL H A 120 VAL HGx% 1.0 . 3.84 2864 1978 A 121 PHE H A 120 VAL HGy% 1.0 . 4.38 2865 1978 A 121 PHE H A 120 VAL HGx% 1.0 . 4.38 2866 1979 A 121 PHE HD% A 120 VAL HGy% 1.0 . 5.09 2867 1979 A 121 PHE HD% A 120 VAL HGx% 1.0 . 5.09 2868 1980 A 122 TYR HD% A 120 VAL HGy% 1.0 . 4.10 2869 1980 A 122 TYR HD% A 120 VAL HGx% 1.0 . 4.10 2870 1981 A 138 THR H A 120 VAL HGy% 1.0 . 4.64 2871 1981 A 138 THR H A 120 VAL HGx% 1.0 . 4.64 2872 1982 A 138 THR HB A 120 VAL HGy% 1.0 . 3.59 2873 1982 A 138 THR HB A 120 VAL HGx% 1.0 . 3.59 2874 1983 A 138 THR HG2% A 120 VAL HGy% 1.0 . 4.04 2875 1983 A 138 THR HG2% A 120 VAL HGx% 1.0 . 4.04 2876 1984 A 121 PHE H A 121 PHE HBy 1.0 . 3.49 2877 1984 A 121 PHE H A 121 PHE HBx 1.0 . 3.49 2878 1985 A 122 TYR H A 121 PHE HBy 1.0 . 3.58 2879 1985 A 122 TYR H A 121 PHE HBx 1.0 . 3.58 2880 1986 A 122 TYR HA A 135 VAL HGy% 1.0 . 4.56 2881 1986 A 122 TYR HA A 135 VAL HGx% 1.0 . 4.56 2882 1987 A 122 TYR HA A 137 HIS HBx 1.0 . 5.07 2883 1987 A 122 TYR HA A 137 HIS HBy 1.0 . 5.07 2884 1988 A 123 GLN H A 122 TYR HBy 1.0 . 4.34 2885 1988 A 123 GLN H A 122 TYR HBx 1.0 . 4.34 2886 1989 A 122 TYR HBx A 135 VAL HGy% 1.0 . 3.90 2887 1989 A 122 TYR HBy A 135 VAL HGy% 1.0 . 3.90 2888 1989 A 135 VAL HGx% A 122 TYR HBy 1.0 . 3.90 2889 1989 A 122 TYR HBx A 135 VAL HGx% 1.0 . 3.90 2890 1990 A 137 HIS HA A 122 TYR HBy 1.0 . 3.95 2891 1990 A 137 HIS HA A 122 TYR HBx 1.0 . 3.95 2892 1991 A 122 TYR HBy A 137 HIS HBx 1.0 . 3.91 2893 1991 A 122 TYR HBx A 137 HIS HBx 1.0 . 3.91 2894 1991 A 137 HIS HBy A 122 TYR HBy 1.0 . 3.91 2895 1991 A 122 TYR HBx A 137 HIS HBy 1.0 . 3.91 2896 1992 A 122 TYR HD% A 135 VAL HGy% 1.0 . 4.31 2897 1992 A 122 TYR HD% A 135 VAL HGx% 1.0 . 4.31 2898 1993 A 123 GLN H A 123 GLN HGx 1.0 . 4.96 2899 1993 A 123 GLN H A 123 GLN HGy 1.0 . 4.96 2900 1994 A 123 GLN H A 135 VAL HGy% 1.0 . 4.17 2901 1994 A 123 GLN H A 135 VAL HGx% 1.0 . 4.17 2902 1995 A 123 GLN H A 136 ASP HBy 1.0 . 4.75 2903 1995 A 123 GLN H A 136 ASP HBx 1.0 . 4.75 2904 1996 A 124 LYS H A 123 GLN HBx 1.0 . 4.25 2905 1996 A 124 LYS H A 123 GLN HBy 1.0 . 4.25 2906 1997 A 124 LYS HA A 135 VAL HGy% 1.0 . 4.18 2907 1997 A 124 LYS HA A 135 VAL HGx% 1.0 . 4.18 2908 1998 A 126 GLN H A 125 SER HBx 1.0 . 3.89 2909 1998 A 126 GLN H A 125 SER HBy 1.0 . 3.89 2910 1999 A 126 GLN H A 126 GLN HGy 1.0 . 3.85 2911 1999 A 126 GLN H A 126 GLN HGx 1.0 . 3.85 2912 2000 A 126 GLN HA A 126 GLN HGy 1.0 . 3.42 2913 2000 A 126 GLN HA A 126 GLN HGx 1.0 . 3.42 2914 2001 A 126 GLN HBy A 126 GLN HE2y 1.0 . 4.35 2915 2001 A 126 GLN HBx A 126 GLN HE2y 1.0 . 4.35 2916 2001 A 126 GLN HE2x A 126 GLN HBy 1.0 . 4.35 2917 2001 A 126 GLN HBx A 126 GLN HE2x 1.0 . 4.35 2918 2002 A 127 TYR H A 126 GLN HGy 1.0 . 5.19 2919 2002 A 127 TYR H A 126 GLN HGx 1.0 . 5.19 2920 2003 A 128 ARG H A 128 ARG HBx 1.0 . 3.68 2921 2003 A 128 ARG H A 128 ARG HBy 1.0 . 3.68 2922 2004 A 128 ARG HA A 128 ARG HGy 1.0 . 3.66 2923 2004 A 128 ARG HA A 128 ARG HGx 1.0 . 3.66 2924 2005 A 129 GLY H A 128 ARG HBx 1.0 . 3.85 2925 2005 A 129 GLY H A 128 ARG HBy 1.0 . 3.85 2926 2006 A 129 GLY H A 128 ARG HGy 1.0 . 5.22 2927 2006 A 129 GLY H A 128 ARG HGx 1.0 . 5.22 2928 2007 A 129 GLY HAx A 130 PRO HDy 1.0 . 3.01 2929 2007 A 129 GLY HAy A 130 PRO HDy 1.0 . 3.01 2930 2007 A 130 PRO HDx A 129 GLY HAx 1.0 . 3.01 2931 2007 A 130 PRO HDx A 129 GLY HAy 1.0 . 3.01 2932 2008 A 132 GLU H A 132 GLU HBy 1.0 . 3.49 2933 2008 A 132 GLU H A 132 GLU HBx 1.0 . 3.49 2934 2009 A 132 GLU H A 132 GLU HGy 1.0 . 4.47 2935 2009 A 132 GLU H A 132 GLU HGx 1.0 . 4.47 2936 2010 A 132 GLU HA A 132 GLU HGy 1.0 . 3.67 2937 2010 A 132 GLU HA A 132 GLU HGx 1.0 . 3.67 2938 2011 A 133 TYR H A 132 GLU HBy 1.0 . 4.33 2939 2011 A 133 TYR H A 132 GLU HBx 1.0 . 4.33 2940 2012 A 133 TYR H A 132 GLU HGy 1.0 . 4.61 2941 2012 A 133 TYR H A 132 GLU HGx 1.0 . 4.61 2942 2013 A 134 LEU H A 133 TYR HBy 1.0 . 4.22 2943 2013 A 134 LEU H A 133 TYR HBx 1.0 . 4.22 2944 2014 A 133 TYR HD% A 135 VAL HGy% 1.0 . 4.27 2945 2014 A 133 TYR HD% A 135 VAL HGx% 1.0 . 4.27 2946 2015 A 134 LEU HA A 134 LEU HDy% 1.0 . 4.06 2947 2015 A 134 LEU HA A 134 LEU HDx% 1.0 . 4.06 2948 2016 A 135 VAL H A 134 LEU HDy% 1.0 . 4.30 2949 2016 A 135 VAL H A 134 LEU HDx% 1.0 . 4.30 2950 2017 A 136 ASP H A 135 VAL HGy% 1.0 . 4.01 2951 2017 A 136 ASP H A 135 VAL HGx% 1.0 . 4.01 2952 2018 A 137 HIS HA A 135 VAL HGy% 1.0 . 5.20 2953 2018 A 137 HIS HA A 135 VAL HGx% 1.0 . 5.20 2954 2019 A 135 VAL HGx% A 137 HIS HBx 1.0 . 4.62 2955 2019 A 135 VAL HGy% A 137 HIS HBx 1.0 . 4.62 2956 2019 A 137 HIS HBy A 135 VAL HGy% 1.0 . 4.62 2957 2019 A 135 VAL HGx% A 137 HIS HBy 1.0 . 4.62 2958 2020 A 137 HIS H A 136 ASP HBy 1.0 . 3.84 2959 2020 A 137 HIS H A 136 ASP HBx 1.0 . 3.84 2960 2021 A 139 ALA HB% A 155 PRO HBy 1.0 . 4.69 2961 2021 A 139 ALA HB% A 155 PRO HBx 1.0 . 4.69 2962 2022 A 139 ALA HB% A 155 PRO HDy 1.0 . 4.35 2963 2022 A 139 ALA HB% A 155 PRO HDx 1.0 . 4.35 2964 2023 A 140 THR HB A 152 LEU HDy% 1.0 . 5.16 2965 2023 A 140 THR HB A 152 LEU HDx% 1.0 . 5.16 2966 2024 A 140 THR HG2% A 152 LEU HDy% 1.0 . 4.00 2967 2024 A 140 THR HG2% A 152 LEU HDx% 1.0 . 4.00 2968 2025 A 141 THR HB A 153 TYR HBx 1.0 . 3.76 2969 2025 A 141 THR HB A 153 TYR HBy 1.0 . 3.76 2970 2026 A 142 PHE H A 142 PHE HBy 1.0 . 3.64 2971 2026 A 142 PHE H A 142 PHE HBx 1.0 . 3.64 2972 2027 A 142 PHE HA A 149 LEU HDy% 1.0 . 4.02 2973 2027 A 142 PHE HA A 149 LEU HDx% 1.0 . 4.02 2974 2028 A 143 VAL H A 142 PHE HBy 1.0 . 3.93 2975 2028 A 143 VAL H A 142 PHE HBx 1.0 . 3.93 2976 2029 A 142 PHE HBy A 149 LEU HDy% 1.0 . 3.38 2977 2029 A 142 PHE HBx A 149 LEU HDy% 1.0 . 3.38 2978 2029 A 149 LEU HDx% A 142 PHE HBy 1.0 . 3.38 2979 2029 A 149 LEU HDx% A 142 PHE HBx 1.0 . 3.38 2980 2030 A 142 PHE HD% A 149 LEU HDy% 1.0 . 3.69 2981 2030 A 142 PHE HD% A 149 LEU HDx% 1.0 . 3.69 2982 2031 A 142 PHE HD% A 152 LEU HDy% 1.0 . 3.93 2983 2031 A 142 PHE HD% A 152 LEU HDx% 1.0 . 3.93 2984 2032 A 142 PHE HE% A 152 LEU HDy% 1.0 . 3.72 2985 2032 A 142 PHE HE% A 152 LEU HDx% 1.0 . 3.72 2986 2033 A 143 VAL H A 143 VAL HGy% 1.0 . 3.50 2987 2033 A 143 VAL H A 143 VAL HGx% 1.0 . 3.50 2988 2034 A 143 VAL H A 149 LEU HDy% 1.0 . 3.69 2989 2034 A 143 VAL H A 149 LEU HDx% 1.0 . 3.69 2990 2035 A 143 VAL H A 152 LEU HDy% 1.0 . 4.91 2991 2035 A 143 VAL H A 152 LEU HDx% 1.0 . 4.91 2992 2036 A 143 VAL HA A 144 VAL HGy% 1.0 . 5.44 2993 2036 A 143 VAL HA A 144 VAL HGx% 1.0 . 5.44 2994 2037 A 143 VAL HB A 151 LEU HDy% 1.0 . 4.28 2995 2037 A 143 VAL HB A 151 LEU HDx% 1.0 . 4.28 2996 2038 A 144 VAL H A 143 VAL HGy% 1.0 . 3.45 2997 2038 A 144 VAL H A 143 VAL HGx% 1.0 . 3.45 2998 2039 A 143 VAL HGy% A 150 VAL HGy% 1.0 . 3.94 2999 2039 A 143 VAL HGx% A 150 VAL HGy% 1.0 . 3.94 3000 2039 A 150 VAL HGx% A 143 VAL HGy% 1.0 . 3.94 3001 2039 A 150 VAL HGx% A 143 VAL HGx% 1.0 . 3.94 3002 2040 A 151 LEU H A 143 VAL HGy% 1.0 . 4.60 3003 2040 A 151 LEU H A 143 VAL HGx% 1.0 . 4.60 3004 2041 A 153 TYR HE% A 143 VAL HGy% 1.0 . 3.80 3005 2041 A 153 TYR HE% A 143 VAL HGx% 1.0 . 3.80 3006 2042 A 144 VAL H A 150 VAL HGy% 1.0 . 4.63 3007 2042 A 144 VAL H A 150 VAL HGx% 1.0 . 4.63 3008 2043 A 144 VAL HA A 145 LYS HBx 1.0 . 4.83 3009 2043 A 144 VAL HA A 145 LYS HBy 1.0 . 4.83 3010 2044 A 144 VAL HA A 149 LEU HDy% 1.0 . 4.32 3011 2044 A 144 VAL HA A 149 LEU HDx% 1.0 . 4.32 3012 2045 A 144 VAL HA A 150 VAL HGy% 1.0 . 4.25 3013 2045 A 144 VAL HA A 150 VAL HGx% 1.0 . 4.25 3014 2046 A 145 LYS H A 144 VAL HGy% 1.0 . 3.73 3015 2046 A 145 LYS H A 144 VAL HGx% 1.0 . 3.73 3016 2047 A 145 LYS HA A 144 VAL HGy% 1.0 . 4.45 3017 2047 A 145 LYS HA A 144 VAL HGx% 1.0 . 4.45 3018 2048 A 146 GLU H A 144 VAL HGy% 1.0 . 4.43 3019 2048 A 146 GLU H A 144 VAL HGx% 1.0 . 4.43 3020 2049 A 147 GLY H A 144 VAL HGy% 1.0 . 3.78 3021 2049 A 147 GLY H A 144 VAL HGx% 1.0 . 3.78 3022 2050 A 144 VAL HGx% A 147 GLY HAy 1.0 . 3.61 3023 2050 A 144 VAL HGy% A 147 GLY HAy 1.0 . 3.61 3024 2050 A 147 GLY HAx A 144 VAL HGy% 1.0 . 3.61 3025 2050 A 144 VAL HGx% A 147 GLY HAx 1.0 . 3.61 3026 2051 A 148 ARG H A 144 VAL HGy% 1.0 . 3.60 3027 2051 A 148 ARG H A 144 VAL HGx% 1.0 . 3.60 3028 2052 A 148 ARG HA A 144 VAL HGy% 1.0 . 5.38 3029 2052 A 148 ARG HA A 144 VAL HGx% 1.0 . 5.38 3030 2053 A 144 VAL HGx% A 148 ARG HGy 1.0 . 4.86 3031 2053 A 144 VAL HGy% A 148 ARG HGy 1.0 . 4.86 3032 2053 A 148 ARG HGx A 144 VAL HGy% 1.0 . 4.86 3033 2053 A 148 ARG HGx A 144 VAL HGx% 1.0 . 4.86 3034 2054 A 149 LEU HA A 144 VAL HGy% 1.0 . 4.03 3035 2054 A 149 LEU HA A 144 VAL HGx% 1.0 . 4.03 3036 2055 A 144 VAL HGx% A 149 LEU HDy% 1.0 . 3.94 3037 2055 A 144 VAL HGy% A 149 LEU HDy% 1.0 . 3.94 3038 2055 A 149 LEU HDx% A 144 VAL HGy% 1.0 . 3.94 3039 2055 A 149 LEU HDx% A 144 VAL HGx% 1.0 . 3.94 3040 2056 A 150 VAL H A 144 VAL HGy% 1.0 . 3.78 3041 2056 A 150 VAL H A 144 VAL HGx% 1.0 . 3.78 3042 2057 A 145 LYS H A 145 LYS HGy 1.0 . 5.21 3043 2057 A 145 LYS H A 145 LYS HGx 1.0 . 5.21 3044 2058 A 145 LYS H A 150 VAL HGy% 1.0 . 3.50 3045 2058 A 145 LYS H A 150 VAL HGx% 1.0 . 3.50 3046 2059 A 145 LYS HA A 145 LYS HGy 1.0 . 3.66 3047 2059 A 145 LYS HA A 145 LYS HGx 1.0 . 3.66 3048 2060 A 145 LYS HA A 145 LYS HDy 1.0 . 4.20 3049 2060 A 145 LYS HA A 145 LYS HDx 1.0 . 4.20 3050 2061 A 145 LYS HBy A 150 VAL HGy% 1.0 . 3.75 3051 2061 A 145 LYS HBx A 150 VAL HGy% 1.0 . 3.75 3052 2061 A 150 VAL HGx% A 145 LYS HBx 1.0 . 3.75 3053 2061 A 150 VAL HGx% A 145 LYS HBy 1.0 . 3.75 3054 2062 A 146 GLU H A 145 LYS HGy 1.0 . 4.63 3055 2062 A 146 GLU H A 145 LYS HGx 1.0 . 4.63 3056 2063 A 145 LYS HGx A 146 GLU HBy 1.0 . 4.63 3057 2063 A 146 GLU HBx A 145 LYS HGy 1.0 . 4.63 3058 2063 A 145 LYS HGx A 146 GLU HBx 1.0 . 4.63 3059 2063 A 145 LYS HGy A 146 GLU HBy 1.0 . 4.63 3060 2064 A 145 LYS HGx A 146 GLU HGy 1.0 . 3.84 3061 2064 A 145 LYS HGy A 146 GLU HGy 1.0 . 3.84 3062 2064 A 146 GLU HGx A 145 LYS HGy 1.0 . 3.84 3063 2064 A 145 LYS HGx A 146 GLU HGx 1.0 . 3.84 3064 2065 A 145 LYS HGx A 150 VAL HGy% 1.0 . 4.43 3065 2065 A 145 LYS HGy A 150 VAL HGy% 1.0 . 4.43 3066 2065 A 150 VAL HGx% A 145 LYS HGy 1.0 . 4.43 3067 2065 A 150 VAL HGx% A 145 LYS HGx 1.0 . 4.43 3068 2066 A 145 LYS HDy A 150 VAL HGy% 1.0 . 4.01 3069 2066 A 145 LYS HDx A 150 VAL HGy% 1.0 . 4.01 3070 2066 A 150 VAL HGx% A 145 LYS HDy 1.0 . 4.01 3071 2066 A 150 VAL HGx% A 145 LYS HDx 1.0 . 4.01 3072 2067 A 146 GLU H A 146 GLU HGy 1.0 . 4.34 3073 2067 A 146 GLU H A 146 GLU HGx 1.0 . 4.34 3074 2068 A 146 GLU HA A 146 GLU HGy 1.0 . 3.30 3075 2068 A 146 GLU HA A 146 GLU HGx 1.0 . 3.30 3076 2069 A 148 ARG H A 146 GLU HBy 1.0 . 4.72 3077 2069 A 148 ARG H A 146 GLU HBx 1.0 . 4.72 3078 2070 A 148 ARG H A 148 ARG HBx 1.0 . 3.56 3079 2070 A 148 ARG H A 148 ARG HBy 1.0 . 3.56 3080 2071 A 148 ARG H A 148 ARG HGy 1.0 . 3.45 3081 2071 A 148 ARG H A 148 ARG HGx 1.0 . 3.45 3082 2072 A 148 ARG HA A 149 LEU HBx 1.0 . 4.56 3083 2072 A 148 ARG HA A 149 LEU HBy 1.0 . 4.56 3084 2073 A 148 ARG HBx A 148 ARG HDx 1.0 . 2.80 3085 2073 A 148 ARG HBy A 148 ARG HDx 1.0 . 2.80 3086 2073 A 148 ARG HDy A 148 ARG HBx 1.0 . 2.80 3087 2073 A 148 ARG HDy A 148 ARG HBy 1.0 . 2.80 3088 2074 A 149 LEU H A 148 ARG HBx 1.0 . 4.22 3089 2074 A 149 LEU H A 148 ARG HBy 1.0 . 4.22 3090 2075 A 148 ARG HBx A 150 VAL HGy% 1.0 . 5.28 3091 2075 A 148 ARG HBy A 150 VAL HGy% 1.0 . 5.28 3092 2075 A 150 VAL HGx% A 148 ARG HBx 1.0 . 5.28 3093 2075 A 148 ARG HBy A 150 VAL HGx% 1.0 . 5.28 3094 2076 A 149 LEU H A 148 ARG HGy 1.0 . 4.53 3095 2076 A 149 LEU H A 148 ARG HGx 1.0 . 4.53 3096 2077 A 148 ARG HDx A 150 VAL HGy% 1.0 . 4.43 3097 2077 A 148 ARG HDy A 150 VAL HGy% 1.0 . 4.43 3098 2077 A 150 VAL HGx% A 148 ARG HDx 1.0 . 4.43 3099 2077 A 148 ARG HDy A 150 VAL HGx% 1.0 . 4.43 3100 2078 A 149 LEU H A 149 LEU HBx 1.0 . 3.68 3101 2078 A 149 LEU H A 149 LEU HBy 1.0 . 3.68 3102 2079 A 149 LEU HA A 149 LEU HDy% 1.0 . 3.43 3103 2079 A 149 LEU HA A 149 LEU HDx% 1.0 . 3.43 3104 2080 A 149 LEU HA A 150 VAL HGy% 1.0 . 4.21 3105 2080 A 149 LEU HA A 150 VAL HGx% 1.0 . 4.21 3106 2081 A 150 VAL H A 149 LEU HDy% 1.0 . 3.79 3107 2081 A 150 VAL H A 149 LEU HDx% 1.0 . 3.79 3108 2082 A 151 LEU H A 149 LEU HDy% 1.0 . 3.75 3109 2082 A 151 LEU H A 149 LEU HDx% 1.0 . 3.75 3110 2083 A 150 VAL H A 150 VAL HGy% 1.0 . 3.33 3111 2083 A 150 VAL H A 150 VAL HGx% 1.0 . 3.33 3112 2084 A 151 LEU H A 150 VAL HGy% 1.0 . 3.43 3113 2084 A 151 LEU H A 150 VAL HGx% 1.0 . 3.43 3114 2085 A 171 LEU HA A 150 VAL HGy% 1.0 . 4.49 3115 2085 A 150 VAL HGx% A 171 LEU HA 1.0 . 4.49 3116 2086 A 150 VAL HGx% A 171 LEU HBy 1.0 . 4.06 3117 2086 A 150 VAL HGy% A 171 LEU HBy 1.0 . 4.06 3118 2086 A 171 LEU HBx A 150 VAL HGy% 1.0 . 4.06 3119 2086 A 150 VAL HGx% A 171 LEU HBx 1.0 . 4.06 3120 2087 A 151 LEU H A 151 LEU HDy% 1.0 . 4.42 3121 2087 A 151 LEU H A 151 LEU HDx% 1.0 . 4.42 3122 2088 A 151 LEU HA A 151 LEU HDy% 1.0 . 3.49 3123 2088 A 151 LEU HA A 151 LEU HDx% 1.0 . 3.49 3124 2089 A 152 LEU H A 151 LEU HDy% 1.0 . 3.77 3125 2089 A 152 LEU H A 151 LEU HDx% 1.0 . 3.77 3126 2090 A 152 LEU HA A 151 LEU HDy% 1.0 . 4.79 3127 2090 A 152 LEU HA A 151 LEU HDx% 1.0 . 4.79 3128 2091 A 153 TYR HE% A 151 LEU HDy% 1.0 . 3.91 3129 2091 A 153 TYR HE% A 151 LEU HDx% 1.0 . 3.91 3130 2092 A 153 TYR HH A 151 LEU HDy% 1.0 . 4.19 3131 2092 A 153 TYR HH A 151 LEU HDx% 1.0 . 4.19 3132 2093 A 151 LEU HDx% A 167 ASP HBy 1.0 . 4.48 3133 2093 A 167 ASP HBx A 151 LEU HDy% 1.0 . 4.48 3134 2093 A 167 ASP HBx A 151 LEU HDx% 1.0 . 4.48 3135 2093 A 151 LEU HDy% A 167 ASP HBy 1.0 . 4.48 3136 2094 A 152 LEU H A 152 LEU HBy 1.0 . 3.45 3137 2094 A 152 LEU H A 152 LEU HBx 1.0 . 3.45 3138 2095 A 152 LEU H A 152 LEU HDy% 1.0 . 3.91 3139 2095 A 152 LEU H A 152 LEU HDx% 1.0 . 3.91 3140 2096 A 152 LEU HA A 152 LEU HDy% 1.0 . 3.60 3141 2096 A 152 LEU HA A 152 LEU HDx% 1.0 . 3.60 3142 2097 A 153 TYR H A 152 LEU HBy 1.0 . 4.21 3143 2097 A 153 TYR H A 152 LEU HBx 1.0 . 4.21 3144 2098 A 153 TYR H A 152 LEU HDy% 1.0 . 4.39 3145 2098 A 153 TYR H A 152 LEU HDx% 1.0 . 4.39 3146 2099 A 154 SER HA A 155 PRO HDy 1.0 . 3.33 3147 2099 A 154 SER HA A 155 PRO HDx 1.0 . 3.33 3148 2100 A 154 SER HBy A 155 PRO HDy 1.0 . 3.42 3149 2100 A 154 SER HBx A 155 PRO HDy 1.0 . 3.42 3150 2100 A 155 PRO HDx A 154 SER HBy 1.0 . 3.42 3151 2100 A 155 PRO HDx A 154 SER HBx 1.0 . 3.42 3152 2101 A 156 ASP H A 155 PRO HBy 1.0 . 3.57 3153 2101 A 156 ASP H A 155 PRO HBx 1.0 . 3.57 3154 2102 A 156 ASP H A 155 PRO HGx 1.0 . 4.21 3155 2102 A 156 ASP H A 155 PRO HGy 1.0 . 4.21 3156 2103 A 156 ASP H A 155 PRO HDy 1.0 . 4.24 3157 2103 A 156 ASP H A 155 PRO HDx 1.0 . 4.24 3158 2104 A 156 ASP H A 156 ASP HBy 1.0 . 3.44 3159 2104 A 156 ASP H A 156 ASP HBx 1.0 . 3.44 3160 2105 A 156 ASP H A 157 LYS HGy 1.0 . 4.74 3161 2105 A 156 ASP H A 157 LYS HGx 1.0 . 4.74 3162 2106 A 156 ASP HA A 159 GLU HBy 1.0 . 4.02 3163 2106 A 156 ASP HA A 159 GLU HBx 1.0 . 4.02 3164 2107 A 156 ASP HA A 159 GLU HGy 1.0 . 4.23 3165 2107 A 156 ASP HA A 159 GLU HGx 1.0 . 4.23 3166 2108 A 157 LYS H A 157 LYS HBx 1.0 . 3.60 3167 2108 A 157 LYS H A 157 LYS HBy 1.0 . 3.60 3168 2109 A 157 LYS H A 157 LYS HGy 1.0 . 3.62 3169 2109 A 157 LYS H A 157 LYS HGx 1.0 . 3.62 3170 2110 A 157 LYS HA A 157 LYS HDx 1.0 . 4.57 3171 2110 A 157 LYS HA A 157 LYS HDy 1.0 . 4.57 3172 2111 A 157 LYS HBy A 157 LYS HEx 1.0 . 4.04 3173 2111 A 157 LYS HBx A 157 LYS HEx 1.0 . 4.04 3174 2111 A 157 LYS HEy A 157 LYS HBx 1.0 . 4.04 3175 2111 A 157 LYS HEy A 157 LYS HBy 1.0 . 4.04 3176 2112 A 158 ALA H A 157 LYS HBx 1.0 . 4.22 3177 2112 A 158 ALA H A 157 LYS HBy 1.0 . 4.22 3178 2113 A 158 ALA HA A 164 VAL HGy% 1.0 . 3.54 3179 2113 A 158 ALA HA A 164 VAL HGx% 1.0 . 3.54 3180 2114 A 158 ALA HB% A 164 VAL HGy% 1.0 . 4.43 3181 2114 A 158 ALA HB% A 164 VAL HGx% 1.0 . 4.43 3182 2115 A 159 GLU H A 159 GLU HGy 1.0 . 3.33 3183 2115 A 159 GLU H A 159 GLU HGx 1.0 . 3.33 3184 2116 A 159 GLU HA A 159 GLU HGy 1.0 . 3.49 3185 2116 A 159 GLU HA A 159 GLU HGx 1.0 . 3.49 3186 2117 A 160 ALA H A 159 GLU HGy 1.0 . 4.36 3187 2117 A 160 ALA H A 159 GLU HGx 1.0 . 4.36 3188 2118 A 160 ALA H A 164 VAL HGy% 1.0 . 4.46 3189 2118 A 160 ALA H A 164 VAL HGx% 1.0 . 4.46 3190 2119 A 160 ALA HB% A 163 ARG HGx 1.0 . 4.17 3191 2119 A 160 ALA HB% A 163 ARG HGy 1.0 . 4.17 3192 2120 A 160 ALA HB% A 163 ARG HDy 1.0 . 3.78 3193 2120 A 160 ALA HB% A 163 ARG HDx 1.0 . 3.78 3194 2121 A 160 ALA HB% A 164 VAL HGy% 1.0 . 4.51 3195 2121 A 160 ALA HB% A 164 VAL HGx% 1.0 . 4.51 3196 2122 A 162 ASP H A 162 ASP HBy 1.0 . 3.34 3197 2122 A 162 ASP H A 162 ASP HBx 1.0 . 3.34 3198 2123 A 162 ASP HA A 165 VAL HGy% 1.0 . 3.69 3199 2123 A 162 ASP HA A 165 VAL HGx% 1.0 . 3.69 3200 2124 A 163 ARG H A 163 ARG HDy 1.0 . 3.81 3201 2124 A 163 ARG H A 163 ARG HDx 1.0 . 3.81 3202 2125 A 163 ARG H A 164 VAL HGy% 1.0 . 4.68 3203 2125 A 163 ARG H A 164 VAL HGx% 1.0 . 4.68 3204 2126 A 163 ARG HA A 163 ARG HGx 1.0 . 3.26 3205 2126 A 163 ARG HA A 163 ARG HGy 1.0 . 3.26 3206 2127 A 163 ARG HA A 163 ARG HDy 1.0 . 3.23 3207 2127 A 163 ARG HDx A 163 ARG HA 1.0 . 3.23 3208 2128 A 166 ALA HB% A 163 ARG HDy 1.0 . 4.08 3209 2128 A 166 ALA HB% A 163 ARG HDx 1.0 . 4.08 3210 2129 A 164 VAL H A 164 VAL HGy% 1.0 . 3.30 3211 2129 A 164 VAL H A 164 VAL HGx% 1.0 . 3.30 3212 2130 A 164 VAL HA A 164 VAL HGy% 1.0 . 3.02 3213 2130 A 164 VAL HA A 164 VAL HGx% 1.0 . 3.02 3214 2131 A 165 VAL HA A 164 VAL HGy% 1.0 . 4.90 3215 2131 A 165 VAL HA A 164 VAL HGx% 1.0 . 4.90 3216 2132 A 164 VAL HGy% A 165 VAL HGy% 1.0 . 4.95 3217 2132 A 164 VAL HGx% A 165 VAL HGy% 1.0 . 4.95 3218 2132 A 165 VAL HGx% A 164 VAL HGy% 1.0 . 4.95 3219 2132 A 164 VAL HGx% A 165 VAL HGx% 1.0 . 4.95 3220 2133 A 167 ASP H A 164 VAL HGy% 1.0 . 5.03 3221 2133 A 167 ASP H A 164 VAL HGx% 1.0 . 5.03 3222 2134 A 168 LEU H A 164 VAL HGy% 1.0 . 4.66 3223 2134 A 168 LEU H A 164 VAL HGx% 1.0 . 4.66 3224 2135 A 164 VAL HGy% A 168 LEU HBy 1.0 . 5.01 3225 2135 A 164 VAL HGx% A 168 LEU HBy 1.0 . 5.01 3226 2135 A 168 LEU HBx A 164 VAL HGy% 1.0 . 5.01 3227 2135 A 164 VAL HGx% A 168 LEU HBx 1.0 . 5.01 3228 2136 A 168 LEU HG A 164 VAL HGy% 1.0 . 4.21 3229 2136 A 168 LEU HG A 164 VAL HGx% 1.0 . 4.21 3230 2137 A 164 VAL HGx% A 168 LEU HDy% 1.0 . 3.38 3231 2137 A 164 VAL HGy% A 168 LEU HDy% 1.0 . 3.38 3232 2137 A 168 LEU HDx% A 164 VAL HGy% 1.0 . 3.38 3233 2137 A 164 VAL HGx% A 168 LEU HDx% 1.0 . 3.38 3234 2138 A 165 VAL H A 165 VAL HGy% 1.0 . 3.26 3235 2138 A 165 VAL H A 165 VAL HGx% 1.0 . 3.26 3236 2139 A 165 VAL HA A 165 VAL HGy% 1.0 . 3.05 3237 2139 A 165 VAL HA A 165 VAL HGx% 1.0 . 3.05 3238 2140 A 165 VAL HA A 168 LEU HBy 1.0 . 3.82 3239 2140 A 165 VAL HA A 168 LEU HBx 1.0 . 3.82 3240 2141 A 165 VAL HA A 168 LEU HDy% 1.0 . 3.39 3241 2141 A 165 VAL HA A 168 LEU HDx% 1.0 . 3.39 3242 2142 A 165 VAL HGx% A 169 GLN HE2x 1.0 . 3.93 3243 2142 A 165 VAL HGy% A 169 GLN HE2x 1.0 . 3.93 3244 2142 A 169 GLN HE2y A 165 VAL HGy% 1.0 . 3.93 3245 2142 A 165 VAL HGx% A 169 GLN HE2y 1.0 . 3.93 3246 2143 A 166 ALA HA A 169 GLN HGx 1.0 . 3.50 3247 2143 A 166 ALA HA A 169 GLN HGy 1.0 . 3.50 3248 2144 A 167 ASP H A 167 ASP HBy 1.0 . 3.16 3249 2144 A 167 ASP H A 167 ASP HBx 1.0 . 3.16 3250 2145 A 167 ASP HBy A 171 LEU HDy% 1.0 . 4.39 3251 2145 A 171 LEU HDx% A 167 ASP HBy 1.0 . 4.39 3252 2145 A 167 ASP HBx A 171 LEU HDx% 1.0 . 4.39 3253 2145 A 167 ASP HBx A 171 LEU HDy% 1.0 . 4.39 3254 2146 A 168 LEU HA A 168 LEU HDy% 1.0 . 3.15 3255 2146 A 168 LEU HDx% A 168 LEU HA 1.0 . 3.15 3256 2147 A 169 GLN H A 168 LEU HBy 1.0 . 3.04 3257 2147 A 169 GLN H A 168 LEU HBx 1.0 . 3.04 3258 2148 A 172 LEU H A 168 LEU HBy 1.0 . 5.34 3259 2148 A 172 LEU H A 168 LEU HBx 1.0 . 5.34 3260 2149 A 169 GLN H A 168 LEU HDy% 1.0 . 4.23 3261 2149 A 169 GLN H A 168 LEU HDx% 1.0 . 4.23 3262 2150 A 169 GLN H A 169 GLN HBy 1.0 . 3.33 3263 2150 A 169 GLN H A 169 GLN HBx 1.0 . 3.33 3264 2151 A 169 GLN H A 169 GLN HGx 1.0 . 3.30 3265 2151 A 169 GLN H A 169 GLN HGy 1.0 . 3.30 3266 2152 A 169 GLN HA A 169 GLN HGx 1.0 . 3.59 3267 2152 A 169 GLN HA A 169 GLN HGy 1.0 . 3.59 3268 2153 A 169 GLN HA A 172 LEU HBx 1.0 . 4.21 3269 2153 A 169 GLN HA A 172 LEU HBy 1.0 . 4.21 3270 2154 A 171 LEU H A 169 GLN HBy 1.0 . 4.65 3271 2154 A 171 LEU H A 169 GLN HBx 1.0 . 4.65 3272 2155 A 169 GLN HE2x A 169 GLN HGx 1.0 . 3.21 3273 2155 A 169 GLN HE2y A 169 GLN HGx 1.0 . 3.21 3274 2155 A 169 GLN HGy A 169 GLN HE2x 1.0 . 3.21 3275 2155 A 169 GLN HE2y A 169 GLN HGy 1.0 . 3.21 3276 2156 A 169 GLN HGx A 172 LEU HDy% 1.0 . 3.78 3277 2156 A 169 GLN HGy A 172 LEU HDy% 1.0 . 3.78 3278 2156 A 172 LEU HDx% A 169 GLN HGx 1.0 . 3.78 3279 2156 A 172 LEU HDx% A 169 GLN HGy 1.0 . 3.78 3280 2157 A 171 LEU H A 171 LEU HBy 1.0 . 3.32 3281 2157 A 171 LEU H A 171 LEU HBx 1.0 . 3.32 3282 2158 A 171 LEU H A 171 LEU HDy% 1.0 . 3.42 3283 2158 A 171 LEU H A 171 LEU HDx% 1.0 . 3.42 3284 2159 A 171 LEU HA A 171 LEU HDy% 1.0 . 3.14 3285 2159 A 171 LEU HA A 171 LEU HDx% 1.0 . 3.14 3286 2160 A 171 LEU HBx A 171 LEU HDy% 1.0 . 2.77 3287 2160 A 171 LEU HBy A 171 LEU HDy% 1.0 . 2.77 3288 2160 A 171 LEU HDx% A 171 LEU HBy 1.0 . 2.77 3289 2160 A 171 LEU HBx A 171 LEU HDx% 1.0 . 2.77 3290 2161 A 172 LEU H A 171 LEU HBy 1.0 . 4.32 3291 2161 A 172 LEU H A 171 LEU HBx 1.0 . 4.32 3292 2162 A 172 LEU H A 172 LEU HDy% 1.0 . 3.45 3293 2162 A 172 LEU H A 172 LEU HDx% 1.0 . 3.45 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 19 PHE C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -140.0 -100.0 PHI 2 2 A 20 ALA C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -140.0 -100.0 PHI 3 3 A 21 LEU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -140.0 -100.0 PHI 4 4 A 22 GLU C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -140.0 -100.0 PHI 5 5 A 27 PRO C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -140.0 -100.0 PHI 6 6 A 28 VAL C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -140.0 -100.0 PHI 7 7 A 36 LYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -140.0 -100.0 PHI 8 8 A 37 VAL C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -140.0 -100.0 PHI 9 9 A 38 VAL C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -140.0 -100.0 PHI 10 10 A 39 LEU C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -140.0 -100.0 PHI 11 11 A 40 LEU C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -140.0 -100.0 PHI 12 12 A 41 PHE C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -140.0 -100.0 PHI 13 13 A 42 PHE C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -140.0 -100.0 PHI 14 14 A 49 ASP C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -70.0 -30.0 PHI 15 15 A 50 VAL C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -70.0 -30.0 PHI 16 16 A 52 PRO C A 53 THR N A 53 THR CA A 53 THR C 1.0 -70.0 -30.0 PHI 17 17 A 53 THR C A 54 THR N A 54 THR CA A 54 THR C 1.0 -70.0 -30.0 PHI 18 18 A 54 THR C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -70.0 -30.0 PHI 19 19 A 55 LEU C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -70.0 -30.0 PHI 20 20 A 56 LEU C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -70.0 -30.0 PHI 21 21 A 57 ALA C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -70.0 -30.0 PHI 22 22 A 58 LEU C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -70.0 -30.0 PHI 23 23 A 59 LYS C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -70.0 -30.0 PHI 24 24 A 60 ARG C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -70.0 -30.0 PHI 25 25 A 61 ALA C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -70.0 -30.0 PHI 26 26 A 62 TYR C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -70.0 -30.0 PHI 27 27 A 68 LYS C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -70.0 -30.0 PHI 28 28 A 69 ALA C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -70.0 -30.0 PHI 29 29 A 70 GLN C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -70.0 -30.0 PHI 30 30 A 73 VAL C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -140.0 -100.0 PHI 31 31 A 74 GLN C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -140.0 -100.0 PHI 32 32 A 75 VAL C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -140.0 -100.0 PHI 33 33 A 76 ILE C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -140.0 -100.0 PHI 34 34 A 77 PHE C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -140.0 -100.0 PHI 35 35 A 87 PRO C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -70.0 -30.0 PHI 36 36 A 88 GLU C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -70.0 -30.0 PHI 37 37 A 89 VAL C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -70.0 -30.0 PHI 38 38 A 90 ALA C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -70.0 -30.0 PHI 39 39 A 91 ASP C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -70.0 -30.0 PHI 40 40 A 92 ARG C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -70.0 -30.0 PHI 41 41 A 93 TYR C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -70.0 -30.0 PHI 42 42 A 94 ALA C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -70.0 -30.0 PHI 43 43 A 95 LYS C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -70.0 -30.0 PHI 44 44 A 100 SER C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -140.0 -100.0 PHI 45 45 A 101 PHE C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -140.0 -100.0 PHI 46 46 A 102 LEU C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 -140.0 -100.0 PHI 47 47 A 103 GLY C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -140.0 -100.0 PHI 48 48 A 104 LEU C A 105 SER N A 105 SER CA A 105 SER C 1.0 -140.0 -100.0 PHI 49 49 A 108 PRO C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -70.0 -30.0 PHI 50 50 A 109 GLU C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -70.0 -30.0 PHI 51 51 A 110 ALA C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -70.0 -30.0 PHI 52 52 A 111 VAL C A 112 ARG N A 112 ARG CA A 112 ARG C 1.0 -70.0 -30.0 PHI 53 53 A 112 ARG C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -70.0 -30.0 PHI 54 54 A 113 GLU C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -70.0 -30.0 PHI 55 55 A 114 ALA C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -70.0 -30.0 PHI 56 56 A 115 ALA C A 116 GLN N A 116 GLN CA A 116 GLN C 1.0 -70.0 -30.0 PHI 57 57 A 116 GLN C A 117 THR N A 117 THR CA A 117 THR C 1.0 -70.0 -30.0 PHI 58 58 A 117 THR C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -70.0 -30.0 PHI 59 59 A 121 PHE C A 122 TYR N A 122 TYR CA A 122 TYR C 1.0 -140.0 -100.0 PHI 60 60 A 122 TYR C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -140.0 -100.0 PHI 61 61 A 123 GLN C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -140.0 -100.0 PHI 62 62 A 124 LYS C A 125 SER N A 125 SER CA A 125 SER C 1.0 -140.0 -100.0 PHI 63 63 A 133 TYR C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -140.0 -100.0 PHI 64 64 A 134 LEU C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -140.0 -100.0 PHI 65 65 A 135 VAL C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -140.0 -100.0 PHI 66 66 A 136 ASP C A 137 HIS N A 137 HIS CA A 137 HIS C 1.0 -140.0 -100.0 PHI 67 67 A 139 ALA C A 140 THR N A 140 THR CA A 140 THR C 1.0 -140.0 -100.0 PHI 68 68 A 140 THR C A 141 THR N A 141 THR CA A 141 THR C 1.0 -140.0 -100.0 PHI 69 69 A 141 THR C A 142 PHE N A 142 PHE CA A 142 PHE C 1.0 -140.0 -100.0 PHI 70 70 A 142 PHE C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -140.0 -100.0 PHI 71 71 A 143 VAL C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -140.0 -100.0 PHI 72 72 A 144 VAL C A 145 LYS N A 145 LYS CA A 145 LYS C 1.0 -140.0 -100.0 PHI 73 73 A 147 GLY C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -140.0 -100.0 PHI 74 74 A 149 LEU C A 150 VAL N A 150 VAL CA A 150 VAL C 1.0 -140.0 -100.0 PHI 75 75 A 151 LEU C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -140.0 -100.0 PHI 76 76 A 160 ALA C A 161 THR N A 161 THR CA A 161 THR C 1.0 -70.0 -30.0 PHI 77 77 A 161 THR C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -70.0 -30.0 PHI 78 78 A 162 ASP C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 -70.0 -30.0 PHI 79 79 A 163 ARG C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -70.0 -30.0 PHI 80 80 A 164 VAL C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -70.0 -30.0 PHI 81 81 A 165 VAL C A 166 ALA N A 166 ALA CA A 166 ALA C 1.0 -70.0 -30.0 PHI 82 82 A 167 ASP C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -70.0 -30.0 PHI 83 83 A 168 LEU C A 169 GLN N A 169 GLN CA A 169 GLN C 1.0 -70.0 -30.0 PHI 84 84 A 169 GLN C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -70.0 -30.0 PHI 85 85 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LEU N 1.0 60.0 180.0 PSI 86 86 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 GLU N 1.0 60.0 180.0 PSI 87 87 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 GLY N 1.0 60.0 180.0 PSI 88 88 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 PRO N 1.0 60.0 180.0 PSI 89 89 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 PRO N 1.0 60.0 180.0 PSI 90 90 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 VAL N 1.0 60.0 180.0 PSI 91 91 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ARG N 1.0 60.0 180.0 PSI 92 92 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 LEU N 1.0 60.0 180.0 PSI 93 93 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 VAL N 1.0 60.0 180.0 PSI 94 94 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 LEU N 1.0 60.0 180.0 PSI 95 95 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 LEU N 1.0 60.0 180.0 PSI 96 96 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 PHE N 1.0 60.0 180.0 PSI 97 97 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 PHE N 1.0 60.0 180.0 PSI 98 98 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 GLY N 1.0 60.0 180.0 PSI 99 99 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 PHE N 1.0 60.0 180.0 PSI 100 100 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 CYS N 1.0 -60.0 -20.0 PSI 101 101 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 PRO N 1.0 -60.0 -20.0 PSI 102 102 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 THR N 1.0 -60.0 -20.0 PSI 103 103 A 53 THR N A 53 THR CA A 53 THR C A 54 THR N 1.0 -60.0 -20.0 PSI 104 104 A 54 THR N A 54 THR CA A 54 THR C A 55 LEU N 1.0 -60.0 -20.0 PSI 105 105 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 LEU N 1.0 -60.0 -20.0 PSI 106 106 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ALA N 1.0 -60.0 -20.0 PSI 107 107 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 LEU N 1.0 -60.0 -20.0 PSI 108 108 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 LYS N 1.0 -60.0 -20.0 PSI 109 109 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 ARG N 1.0 -60.0 -20.0 PSI 110 110 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 ALA N 1.0 -60.0 -20.0 PSI 111 111 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 TYR N 1.0 -60.0 -20.0 PSI 112 112 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 GLU N 1.0 -60.0 -20.0 PSI 113 113 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 LYS N 1.0 -60.0 -20.0 PSI 114 114 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 ALA N 1.0 -60.0 -20.0 PSI 115 115 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 GLN N 1.0 -60.0 -20.0 PSI 116 116 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 GLU N 1.0 -60.0 -20.0 PSI 117 117 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ARG N 1.0 -60.0 -20.0 PSI 118 118 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 GLN N 1.0 60.0 180.0 PSI 119 119 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 VAL N 1.0 60.0 180.0 PSI 120 120 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 ILE N 1.0 60.0 180.0 PSI 121 121 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 PHE N 1.0 60.0 180.0 PSI 122 122 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 VAL N 1.0 60.0 180.0 PSI 123 123 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 SER N 1.0 60.0 180.0 PSI 124 124 A 79 SER N A 79 SER CA A 79 SER C A 80 VAL N 1.0 60.0 180.0 PSI 125 125 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 GLU N 1.0 -60.0 -20.0 PSI 126 126 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 VAL N 1.0 -60.0 -20.0 PSI 127 127 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 ALA N 1.0 -60.0 -20.0 PSI 128 128 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 ASP N 1.0 -60.0 -20.0 PSI 129 129 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 ARG N 1.0 -60.0 -20.0 PSI 130 130 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 TYR N 1.0 -60.0 -20.0 PSI 131 131 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ALA N 1.0 -60.0 -20.0 PSI 132 132 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 LYS N 1.0 -60.0 -20.0 PSI 133 133 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ALA N 1.0 -60.0 -20.0 PSI 134 134 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 PHE N 1.0 -60.0 -20.0 PSI 135 135 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 LEU N 1.0 60.0 180.0 PSI 136 136 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLY N 1.0 60.0 180.0 PSI 137 137 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 LEU N 1.0 60.0 180.0 PSI 138 138 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 SER N 1.0 60.0 180.0 PSI 139 139 A 105 SER N A 105 SER CA A 105 SER C A 106 GLY N 1.0 60.0 180.0 PSI 140 140 A 108 PRO N A 108 PRO CA A 108 PRO C A 109 GLU N 1.0 -60.0 -20.0 PSI 141 141 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 ALA N 1.0 -60.0 -20.0 PSI 142 142 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 VAL N 1.0 -60.0 -20.0 PSI 143 143 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ARG N 1.0 -60.0 -20.0 PSI 144 144 A 112 ARG N A 112 ARG CA A 112 ARG C A 113 GLU N 1.0 -60.0 -20.0 PSI 145 145 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 ALA N 1.0 -60.0 -20.0 PSI 146 146 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 ALA N 1.0 -60.0 -20.0 PSI 147 147 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 GLN N 1.0 -60.0 -20.0 PSI 148 148 A 116 GLN N A 116 GLN CA A 116 GLN C A 117 THR N 1.0 -60.0 -20.0 PSI 149 149 A 117 THR N A 117 THR CA A 117 THR C A 118 PHE N 1.0 -60.0 -20.0 PSI 150 150 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 GLY N 1.0 -60.0 -20.0 PSI 151 151 A 122 TYR N A 122 TYR CA A 122 TYR C A 123 GLN N 1.0 60.0 180.0 PSI 152 152 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 LYS N 1.0 60.0 180.0 PSI 153 153 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 SER N 1.0 60.0 180.0 PSI 154 154 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 VAL N 1.0 60.0 180.0 PSI 155 155 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 ASP N 1.0 60.0 180.0 PSI 156 156 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 HIS N 1.0 60.0 180.0 PSI 157 157 A 137 HIS N A 137 HIS CA A 137 HIS C A 138 THR N 1.0 60.0 180.0 PSI 158 158 A 140 THR N A 140 THR CA A 140 THR C A 141 THR N 1.0 60.0 180.0 PSI 159 159 A 141 THR N A 141 THR CA A 141 THR C A 142 PHE N 1.0 60.0 180.0 PSI 160 160 A 142 PHE N A 142 PHE CA A 142 PHE C A 143 VAL N 1.0 60.0 180.0 PSI 161 161 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 VAL N 1.0 60.0 180.0 PSI 162 162 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 LYS N 1.0 60.0 180.0 PSI 163 163 A 145 LYS N A 145 LYS CA A 145 LYS C A 146 GLU N 1.0 60.0 180.0 PSI 164 164 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 LEU N 1.0 60.0 180.0 PSI 165 165 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 VAL N 1.0 60.0 180.0 PSI 166 166 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 LEU N 1.0 60.0 180.0 PSI 167 167 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 TYR N 1.0 60.0 180.0 PSI 168 168 A 161 THR N A 161 THR CA A 161 THR C A 162 ASP N 1.0 -60.0 -20.0 PSI 169 169 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 ARG N 1.0 -60.0 -20.0 PSI 170 170 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 VAL N 1.0 -60.0 -20.0 PSI 171 171 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 VAL N 1.0 -60.0 -20.0 PSI 172 172 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 ALA N 1.0 -60.0 -20.0 PSI 173 173 A 166 ALA N A 166 ALA CA A 166 ALA C A 167 ASP N 1.0 -60.0 -20.0 PSI 174 174 A 167 ASP N A 167 ASP CA A 167 ASP C A 168 LEU N 1.0 -60.0 -20.0 PSI 175 175 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 GLN N 1.0 -60.0 -20.0 PSI 176 176 A 169 GLN N A 169 GLN CA A 169 GLN C A 170 ALA N 1.0 -60.0 -20.0 PSI 177 177 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 LEU N 1.0 -60.0 -20.0 PSI stop_ save_