data_nef_c25760_2n6d 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25761 PDB 2N6D stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 VAL middle . . 4 A 4 PRO middle . false 5 A 5 MET middle . . 6 A 6 LEU middle . . 7 A 7 VAL middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 PRO middle . false 11 A 11 ALA middle . . 12 A 12 LEU middle . . 13 A 13 PRO middle . false 14 A 14 ALA middle . . 15 A 15 ASN middle . . 16 A 16 ILE middle . . 17 A 17 THR middle . . 18 A 18 LEU middle . . 19 A 19 LYS middle . . 20 A 20 ASP middle . . 21 A 21 LEU middle . . 22 A 22 PRO middle . false 23 A 23 SER middle . . 24 A 24 LEU middle . . 25 A 25 TYR middle . . 26 A 26 PRO middle . false 27 A 27 SER middle . . 28 A 28 PHE middle . . 29 A 29 HIS middle . . 30 A 30 SER middle . . 31 A 31 ALA middle . . 32 A 32 SER middle . . 33 A 33 ASP middle . . 34 A 34 ILE middle . . 35 A 35 PHE middle . . 36 A 36 ASN middle . . 37 A 37 VAL middle . . 38 A 38 ALA middle . . 39 A 39 LYS middle . . 40 A 40 PRO middle . false 41 A 41 LYS middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 SER middle . . 45 A 45 THR middle . . 46 A 46 ASN middle . . 47 A 47 VAL middle . . 48 A 48 SER middle . . 49 A 49 VAL middle . . 50 A 50 VAL middle . . 51 A 51 VAL middle . . 52 A 52 PHE middle . . 53 A 53 ASP middle . . 54 A 54 SER middle . . 55 A 55 THR middle . . 56 A 56 LYS middle . . 57 A 57 ASP middle . . 58 A 58 VAL middle . . 59 A 59 GLU middle . . 60 A 60 ASP middle . . 61 A 61 ALA middle . . 62 A 62 HIS middle . . 63 A 63 SER middle . . 64 A 64 GLY middle . false 65 A 65 LEU middle . . 66 A 66 LEU middle . . 67 A 67 LYS middle . . 68 A 68 GLY middle . false 69 A 69 ASN middle . . 70 A 70 SER middle . . 71 A 71 ARG middle . . 72 A 72 GLN middle . . 73 A 73 THR middle . . 74 A 74 VAL middle . . 75 A 75 TRP middle . . 76 A 76 ARG middle . . 77 A 77 GLY middle . false 78 A 78 TYR middle . . 79 A 79 LEU middle . . 80 A 80 THR middle . . 81 A 81 THR middle . . 82 A 82 ASP middle . . 83 A 83 LYS middle . . 84 A 84 GLU middle . . 85 A 85 VAL middle . . 86 A 86 PRO middle . false 87 A 87 GLY middle . false 88 A 88 LEU middle . . 89 A 89 VAL middle . . 90 A 90 LEU middle . . 91 A 91 MET middle . . 92 A 92 GLN middle . . 93 A 93 ASP middle . . 94 A 94 LEU middle . . 95 A 95 ALA middle . . 96 A 96 PHE middle . . 97 A 97 LEU middle . . 98 A 98 SER middle . . 99 A 99 GLY middle . false 100 A 100 PHE middle . . 101 A 101 PRO middle . false 102 A 102 PRO middle . false 103 A 103 THR middle . . 104 A 104 PHE middle . . 105 A 105 LYS middle . . 106 A 106 GLU middle . . 107 A 107 THR middle . . 108 A 108 ASN middle . . 109 A 109 GLN middle . . 110 A 110 LEU middle . . 111 A 111 LYS middle . . 112 A 112 THR middle . . 113 A 113 LYS middle . . 114 A 114 LEU middle . . 115 A 115 PRO middle . false 116 A 116 GLU middle . . 117 A 117 ASN middle . . 118 A 118 LEU middle . . 119 A 119 SER middle . . 120 A 120 SER middle . . 121 A 121 LYS middle . . 122 A 122 VAL middle . . 123 A 123 LYS middle . . 124 A 124 LEU middle . . 125 A 125 LEU middle . . 126 A 126 GLN middle . . 127 A 127 LEU middle . . 128 A 128 TYR middle . . 129 A 129 SER middle . . 130 A 130 GLU middle . . 131 A 131 ALA middle . . 132 A 132 SER middle . . 133 A 133 VAL middle . . 134 A 134 ALA middle . . 135 A 135 LEU middle . . 136 A 136 LEU middle . . 137 A 137 LYS middle . . 138 A 138 LEU middle . . 139 A 139 ASN middle . . 140 A 140 ASN middle . . 141 A 141 PRO middle . false 142 A 142 LYS middle . . 143 A 143 ASP middle . . 144 A 144 PHE middle . . 145 A 145 GLN middle . . 146 A 146 GLU middle . . 147 A 147 LEU middle . . 148 A 148 ASN middle . . 149 A 149 LYS middle . . 150 A 150 GLN middle . . 151 A 151 THR middle . . 152 A 152 LYS middle . . 153 A 153 LYS middle . . 154 A 154 ASN middle . . 155 A 155 MET middle . . 156 A 156 THR middle . . 157 A 157 ILE middle . . 158 A 158 ASP middle . . 159 A 159 GLY middle . false 160 A 160 LYS middle . . 161 A 161 GLU middle . . 162 A 162 LEU middle . . 163 A 163 THR middle . . 164 A 164 ILE middle . . 165 A 165 SER middle . . 166 A 166 PRO middle . false 167 A 167 ALA middle . . 168 A 168 TYR middle . . 169 A 169 LEU middle . . 170 A 170 LEU middle . . 171 A 171 TRP middle . . 172 A 172 ASP 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 5 MET H H 1 8.283 0.000 A 5 MET HA H 1 5.358 0.000 A 5 MET HBy H 1 1.858 0.000 A 5 MET HE% H 1 1.401 0.000 A 5 MET HGx H 1 2.141 0.000 A 5 MET HGy H 1 2.141 0.000 A 5 MET C C 13 171.746 0.000 A 5 MET CA C 13 51.440 0.000 A 5 MET CB C 13 33.375 0.000 A 5 MET CE C 13 14.683 0.000 A 5 MET CG C 13 33.313 0.000 A 5 MET N N 15 115.671 0.000 A 6 LEU H H 1 8.686 0.000 A 6 LEU HA H 1 5.142 0.000 A 6 LEU HBx H 1 1.143 0.000 A 6 LEU HBy H 1 1.379 0.000 A 6 LEU HDx% H 1 0.424 0.000 A 6 LEU HDy% H 1 0.640 0.000 A 6 LEU HG H 1 1.478 0.000 A 6 LEU C C 13 172.261 0.000 A 6 LEU CA C 13 50.824 0.000 A 6 LEU CB C 13 43.167 0.000 A 6 LEU CDy C 13 24.129 0.000 A 6 LEU CDx C 13 22.050 0.000 A 6 LEU CG C 13 23.937 0.000 A 6 LEU N N 15 117.137 0.000 A 7 VAL H H 1 9.037 0.000 A 7 VAL HA H 1 4.865 0.000 A 7 VAL HB H 1 1.745 0.000 A 7 VAL HGx% H 1 0.713 0.000 A 7 VAL HGy% H 1 0.578 0.000 A 7 VAL C C 13 172.221 0.000 A 7 VAL CA C 13 58.057 0.000 A 7 VAL CB C 13 31.724 0.000 A 7 VAL CGy C 13 19.510 0.000 A 7 VAL CGx C 13 18.784 0.000 A 7 VAL N N 15 120.735 0.000 A 8 LEU H H 1 9.268 0.000 A 8 LEU HA H 1 5.023 0.000 A 8 LEU HBx H 1 1.508 0.000 A 8 LEU HDx% H 1 0.678 0.000 A 8 LEU HDy% H 1 0.729 0.000 A 8 LEU HG H 1 1.552 0.000 A 8 LEU C C 13 171.788 0.000 A 8 LEU CA C 13 51.347 0.000 A 8 LEU CB C 13 41.164 0.000 A 8 LEU CDx C 13 22.519 0.000 A 8 LEU CDy C 13 22.785 0.000 A 8 LEU CG C 13 25.914 0.000 A 8 LEU N N 15 127.265 0.000 A 9 ASP H H 1 7.994 0.000 A 9 ASP HA H 1 4.909 0.000 A 9 ASP HBy H 1 2.864 0.000 A 9 ASP HBx H 1 2.306 0.000 A 9 ASP CA C 13 47.124 0.000 A 9 ASP CB C 13 42.409 0.000 A 9 ASP N N 15 121.012 0.000 A 10 PRO HA H 1 5.291 0.000 A 10 PRO HBy H 1 2.519 0.000 A 10 PRO HBx H 1 2.251 0.000 A 10 PRO HDx H 1 3.636 0.000 A 10 PRO HDy H 1 3.636 0.000 A 10 PRO HGy H 1 1.980 0.000 A 10 PRO HGx H 1 1.867 0.000 A 10 PRO C C 13 172.808 0.000 A 10 PRO CA C 13 60.590 0.000 A 10 PRO CB C 13 32.641 0.000 A 10 PRO CD C 13 47.747 0.000 A 10 PRO CG C 13 22.850 0.000 A 11 ALA H H 1 7.596 0.000 A 11 ALA HA H 1 4.142 0.000 A 11 ALA HB% H 1 1.073 0.000 A 11 ALA C C 13 176.261 0.000 A 11 ALA CA C 13 49.568 0.000 A 11 ALA CB C 13 17.008 0.000 A 11 ALA N N 15 117.635 0.000 A 12 LEU H H 1 8.534 0.000 A 12 LEU HA H 1 4.373 0.000 A 12 LEU HBx H 1 1.350 0.000 A 12 LEU HBy H 1 1.621 0.000 A 12 LEU HDx% H 1 0.984 0.000 A 12 LEU HDy% H 1 0.822 0.000 A 12 LEU HG H 1 1.675 0.000 A 12 LEU CA C 13 50.650 0.000 A 12 LEU CB C 13 38.144 0.000 A 12 LEU CDx C 13 20.825 0.000 A 12 LEU CDy C 13 23.532 0.000 A 12 LEU CG C 13 25.175 0.000 A 12 LEU N N 15 120.438 0.000 A 13 PRO HA H 1 4.324 0.000 A 13 PRO HBx H 1 2.374 0.000 A 13 PRO HBy H 1 2.374 0.000 A 13 PRO HDy H 1 3.859 0.000 A 13 PRO HDx H 1 3.362 0.000 A 13 PRO HGx H 1 2.082 0.000 A 13 PRO HGy H 1 2.082 0.000 A 13 PRO CA C 13 60.434 0.000 A 13 PRO CB C 13 29.851 0.000 A 13 PRO CD C 13 47.617 0.000 A 13 PRO CG C 13 25.378 0.000 A 14 ALA H H 1 8.455 0.000 A 14 ALA HA H 1 4.020 0.000 A 14 ALA HB% H 1 1.393 0.000 A 14 ALA C C 13 174.793 0.000 A 14 ALA CA C 13 51.423 0.000 A 14 ALA CB C 13 16.195 0.000 A 14 ALA N N 15 123.184 0.000 A 15 ASN H H 1 8.012 0.000 A 15 ASN HA H 1 4.521 0.000 A 15 ASN HBy H 1 2.973 0.000 A 15 ASN HBx H 1 2.682 0.000 A 15 ASN HD2y H 1 7.548 0.000 A 15 ASN HD2x H 1 6.708 0.000 A 15 ASN C C 13 172.375 0.000 A 15 ASN CA C 13 50.473 0.000 A 15 ASN CB C 13 34.851 0.000 A 15 ASN N N 15 111.259 0.000 A 15 ASN ND2 N 15 112.466 0.000 A 16 ILE H H 1 7.367 0.000 A 16 ILE HA H 1 4.212 0.000 A 16 ILE HB H 1 2.029 0.000 A 16 ILE HD1% H 1 0.782 0.000 A 16 ILE HG1x H 1 1.368 0.000 A 16 ILE HG1y H 1 1.462 0.000 A 16 ILE HG2% H 1 0.828 0.000 A 16 ILE CA C 13 57.399 0.000 A 16 ILE CB C 13 34.110 0.000 A 16 ILE CD1 C 13 9.072 0.000 A 16 ILE CG1 C 13 25.356 0.000 A 16 ILE CG2 C 13 15.240 0.000 A 16 ILE N N 15 121.194 0.000 A 17 THR H H 1 8.577 0.000 A 17 THR HA H 1 4.710 0.000 A 17 THR HB H 1 4.532 0.000 A 17 THR HG2% H 1 1.251 0.000 A 17 THR C C 13 173.078 0.000 A 17 THR CA C 13 57.222 0.000 A 17 THR CB C 13 69.717 0.000 A 17 THR CG2 C 13 19.017 0.000 A 17 THR N N 15 117.674 0.000 A 18 LEU H H 1 8.778 0.000 A 18 LEU HA H 1 3.908 0.000 A 18 LEU HBx H 1 1.630 0.000 A 18 LEU HBy H 1 1.756 0.000 A 18 LEU HDx% H 1 0.751 0.000 A 18 LEU HDy% H 1 0.702 0.000 A 18 LEU HG H 1 1.619 0.000 A 18 LEU C C 13 176.674 0.000 A 18 LEU CA C 13 55.664 0.000 A 18 LEU CB C 13 39.586 0.000 A 18 LEU CDy C 13 22.319 0.000 A 18 LEU CDx C 13 21.245 0.000 A 18 LEU CG C 13 24.109 0.000 A 18 LEU N N 15 121.057 0.000 A 19 LYS H H 1 7.850 0.000 A 19 LYS HA H 1 4.024 0.000 A 19 LYS HBx H 1 1.734 0.000 A 19 LYS HBy H 1 1.785 0.000 A 19 LYS HDx H 1 1.646 0.000 A 19 LYS HDy H 1 1.646 0.000 A 19 LYS HEx H 1 2.994 0.000 A 19 LYS HEy H 1 2.994 0.000 A 19 LYS HGx H 1 1.423 0.000 A 19 LYS CA C 13 55.761 0.000 A 19 LYS CB C 13 29.572 0.000 A 19 LYS CD C 13 26.473 0.000 A 19 LYS CE C 13 39.671 0.000 A 19 LYS CG C 13 21.957 0.000 A 19 LYS N N 15 115.813 0.000 A 20 ASP H H 1 7.498 0.000 A 20 ASP HA H 1 4.666 0.000 A 20 ASP HBx H 1 2.789 0.000 A 20 ASP HBy H 1 2.789 0.000 A 20 ASP C C 13 174.838 0.000 A 20 ASP CA C 13 52.567 0.000 A 20 ASP CB C 13 40.229 0.000 A 20 ASP N N 15 116.001 0.000 A 21 LEU H H 1 7.695 0.000 A 21 LEU HA H 1 4.147 0.000 A 21 LEU HBx H 1 1.694 0.000 A 21 LEU HBy H 1 2.043 0.000 A 21 LEU HDx% H 1 1.012 0.000 A 21 LEU HDy% H 1 0.938 0.000 A 21 LEU HG H 1 1.844 0.000 A 21 LEU CA C 13 57.000 0.000 A 21 LEU CB C 13 38.071 0.000 A 21 LEU CDx C 13 22.290 0.000 A 21 LEU CDy C 13 23.280 0.000 A 21 LEU CG C 13 24.449 0.000 A 21 LEU N N 15 121.133 0.000 A 23 SER H H 1 7.532 0.000 A 23 SER HA H 1 4.214 0.000 A 23 SER HBx H 1 3.933 0.000 A 23 SER HBy H 1 3.933 0.000 A 23 SER CA C 13 57.932 0.000 A 23 SER CB C 13 60.396 0.000 A 23 SER N N 15 110.815 0.000 A 24 LEU H H 1 7.348 0.000 A 24 LEU HA H 1 4.126 0.000 A 24 LEU HBy H 1 1.593 0.000 A 24 LEU HBx H 1 1.162 0.000 A 24 LEU HDx% H 1 0.821 0.000 A 24 LEU HDy% H 1 0.722 0.000 A 24 LEU HG H 1 1.404 0.000 A 24 LEU CA C 13 53.663 0.000 A 24 LEU CB C 13 41.869 0.000 A 24 LEU CDy C 13 22.603 0.000 A 24 LEU CDx C 13 21.111 0.000 A 24 LEU CG C 13 24.553 0.000 A 24 LEU N N 15 121.943 0.000 A 25 TYR H H 1 7.966 0.000 A 25 TYR HA H 1 4.591 0.000 A 25 TYR HBy H 1 1.999 0.000 A 25 TYR HBx H 1 1.777 0.000 A 25 TYR HDx H 1 6.610 0.000 A 25 TYR HDy H 1 6.610 0.000 A 25 TYR HEx H 1 6.558 0.000 A 25 TYR HEy H 1 6.558 0.000 A 25 TYR CA C 13 52.362 0.000 A 25 TYR CB C 13 37.213 0.000 A 25 TYR CDx C 13 130.479 0.000 A 25 TYR CDy C 13 130.479 0.000 A 25 TYR CEx C 13 114.444 0.000 A 25 TYR CEy C 13 114.531 0.000 A 25 TYR N N 15 116.328 0.000 A 26 PRO HA H 1 4.590 0.000 A 26 PRO HBx H 1 1.995 0.000 A 26 PRO HBy H 1 2.437 0.000 A 26 PRO HDy H 1 3.645 0.000 A 26 PRO HDx H 1 3.284 0.000 A 26 PRO HGx H 1 2.025 0.000 A 26 PRO HGy H 1 2.063 0.000 A 26 PRO C C 13 176.422 0.000 A 26 PRO CA C 13 62.659 0.000 A 26 PRO CB C 13 29.398 0.000 A 26 PRO CD C 13 47.566 0.000 A 26 PRO CG C 13 24.722 0.000 A 27 SER H H 1 8.830 0.000 A 27 SER HA H 1 4.613 0.000 A 27 SER HBy H 1 4.463 0.000 A 27 SER HBx H 1 3.868 0.000 A 27 SER CA C 13 57.586 0.000 A 27 SER CB C 13 60.346 0.000 A 27 SER N N 15 111.342 0.000 A 28 PHE H H 1 8.753 0.000 A 28 PHE HA H 1 4.992 0.000 A 28 PHE HBy H 1 3.612 0.000 A 28 PHE HBx H 1 3.485 0.000 A 28 PHE HDx H 1 7.120 0.000 A 28 PHE HDy H 1 7.120 0.000 A 28 PHE HEx H 1 6.825 0.000 A 28 PHE HEy H 1 6.825 0.000 A 28 PHE HZ H 1 6.703 0.000 A 28 PHE CA C 13 52.579 0.000 A 28 PHE CB C 13 32.661 0.000 A 28 PHE CDx C 13 127.079 0.000 A 28 PHE CDy C 13 127.079 0.000 A 28 PHE CEx C 13 128.186 0.000 A 28 PHE CEy C 13 128.186 0.000 A 28 PHE CZ C 13 126.089 0.000 A 28 PHE N N 15 122.984 0.000 A 29 HIS H H 1 7.451 0.000 A 29 HIS HA H 1 4.298 0.000 A 29 HIS HBy H 1 3.449 0.000 A 29 HIS HBx H 1 3.413 0.000 A 29 HIS HD2 H 1 7.566 0.000 A 29 HIS HE1 H 1 8.351 0.000 A 29 HIS C C 13 172.282 0.000 A 29 HIS CA C 13 55.941 0.000 A 29 HIS CB C 13 26.656 0.000 A 29 HIS CD2 C 13 118.155 0.000 A 29 HIS CE1 C 13 135.336 0.000 A 29 HIS N N 15 116.556 0.000 A 29 HIS ND1 N 15 200.902 0.000 A 30 SER H H 1 8.696 0.000 A 30 SER HA H 1 4.611 0.000 A 30 SER HBx H 1 3.919 0.000 A 30 SER C C 13 171.589 0.000 A 30 SER CA C 13 55.239 0.000 A 30 SER CB C 13 60.267 0.000 A 30 SER N N 15 115.482 0.000 A 31 ALA H H 1 7.605 0.000 A 31 ALA HA H 1 3.312 0.000 A 31 ALA HB% H 1 0.759 0.000 A 31 ALA CA C 13 50.502 0.000 A 31 ALA CB C 13 16.312 0.000 A 31 ALA N N 15 125.327 0.000 A 32 SER H H 1 8.949 0.000 A 32 SER HA H 1 4.487 0.000 A 32 SER HBx H 1 3.697 0.000 A 32 SER HBy H 1 3.697 0.000 A 32 SER C C 13 171.869 0.000 A 32 SER CA C 13 55.612 0.000 A 32 SER CB C 13 62.147 0.000 A 32 SER N N 15 115.142 0.000 A 33 ASP H H 1 7.385 0.000 A 33 ASP HA H 1 4.680 0.000 A 33 ASP HBx H 1 2.194 0.000 A 33 ASP HBy H 1 2.604 0.000 A 33 ASP C C 13 170.979 0.000 A 33 ASP CA C 13 51.502 0.000 A 33 ASP CB C 13 41.889 0.000 A 33 ASP N N 15 116.955 0.000 A 34 ILE H H 1 8.690 0.000 A 34 ILE HA H 1 5.268 0.000 A 34 ILE HB H 1 1.637 0.000 A 34 ILE HD1% H 1 0.720 0.000 A 34 ILE HG1y H 1 1.408 0.000 A 34 ILE HG1x H 1 0.944 0.000 A 34 ILE HG2% H 1 0.780 0.000 A 34 ILE C C 13 170.527 0.000 A 34 ILE CA C 13 56.469 0.000 A 34 ILE CB C 13 38.344 0.000 A 34 ILE CD1 C 13 12.142 0.000 A 34 ILE CG1 C 13 25.044 0.000 A 34 ILE CG2 C 13 13.057 0.000 A 34 ILE N N 15 116.837 0.000 A 35 PHE H H 1 8.404 0.000 A 35 PHE HA H 1 4.841 0.000 A 35 PHE HBy H 1 3.319 0.000 A 35 PHE HBx H 1 2.777 0.000 A 35 PHE HDx H 1 6.845 0.000 A 35 PHE HDy H 1 6.845 0.000 A 35 PHE HEx H 1 6.890 0.000 A 35 PHE HEy H 1 6.890 0.000 A 35 PHE HZ H 1 6.759 0.000 A 35 PHE CA C 13 52.947 0.000 A 35 PHE CB C 13 37.924 0.000 A 35 PHE CDx C 13 129.803 0.000 A 35 PHE CDy C 13 129.803 0.000 A 35 PHE CEx C 13 127.466 0.000 A 35 PHE CEy C 13 127.466 0.000 A 35 PHE CZ C 13 126.009 0.000 A 35 PHE N N 15 121.424 0.000 A 36 ASN H H 1 8.672 0.000 A 36 ASN HA H 1 5.837 0.000 A 36 ASN HBy H 1 2.773 0.000 A 36 ASN HBx H 1 2.495 0.000 A 36 ASN HD2x H 1 6.908 0.000 A 36 ASN HD2y H 1 7.507 0.000 A 36 ASN CA C 13 49.167 0.000 A 36 ASN CB C 13 37.068 0.000 A 36 ASN N N 15 119.667 0.000 A 36 ASN ND2 N 15 110.604 0.000 A 37 VAL H H 1 8.621 0.000 A 37 VAL HA H 1 4.596 0.000 A 37 VAL HB H 1 2.498 0.000 A 37 VAL HGx% H 1 0.916 0.000 A 37 VAL HGy% H 1 0.651 0.000 A 37 VAL C C 13 171.184 0.000 A 37 VAL CA C 13 56.363 0.000 A 37 VAL CB C 13 33.592 0.000 A 37 VAL CGy C 13 20.317 0.000 A 37 VAL CGx C 13 16.879 0.000 A 37 VAL N N 15 115.079 0.000 A 38 ALA H H 1 9.006 0.000 A 38 ALA HA H 1 4.633 0.000 A 38 ALA HB% H 1 1.382 0.000 A 38 ALA CA C 13 49.472 0.000 A 38 ALA CB C 13 16.330 0.000 A 38 ALA N N 15 125.075 0.000 A 39 LYS H H 1 8.643 0.000 A 39 LYS HA H 1 4.102 0.000 A 39 LYS HBy H 1 2.187 0.000 A 39 LYS HBx H 1 1.384 0.000 A 39 LYS HDx H 1 1.563 0.000 A 39 LYS HEy H 1 2.844 0.000 A 39 LYS HEx H 1 2.764 0.000 A 39 LYS HGx H 1 1.186 0.000 A 39 LYS HGy H 1 1.261 0.000 A 39 LYS CA C 13 52.225 0.000 A 39 LYS CB C 13 30.399 0.000 A 39 LYS CD C 13 27.515 0.000 A 39 LYS CE C 13 39.807 0.000 A 39 LYS CG C 13 22.937 0.000 A 39 LYS N N 15 123.664 0.000 A 40 PRO HA H 1 4.177 0.000 A 40 PRO HBx H 1 1.901 0.000 A 40 PRO HBy H 1 2.250 0.000 A 40 PRO HDx H 1 3.513 0.000 A 40 PRO HDy H 1 4.015 0.000 A 40 PRO HGy H 1 1.843 0.000 A 40 PRO C C 13 175.007 0.000 A 40 PRO CA C 13 62.383 0.000 A 40 PRO CB C 13 29.300 0.000 A 40 PRO CD C 13 47.641 0.000 A 40 PRO CG C 13 25.525 0.000 A 41 LYS H H 1 8.419 0.000 A 41 LYS HA H 1 4.057 0.000 A 41 LYS HBx H 1 1.962 0.000 A 41 LYS HBy H 1 1.962 0.000 A 41 LYS HEx H 1 2.956 0.000 A 41 LYS HEy H 1 2.956 0.000 A 41 LYS HGx H 1 1.395 0.000 A 41 LYS HGy H 1 1.395 0.000 A 41 LYS CA C 13 55.027 0.000 A 41 LYS CB C 13 28.854 0.000 A 41 LYS CE C 13 39.625 0.000 A 41 LYS CG C 13 23.068 0.000 A 41 LYS N N 15 114.666 0.000 A 42 ASN H H 1 7.729 0.000 A 42 ASN HA H 1 4.989 0.000 A 42 ASN HBx H 1 2.551 0.000 A 42 ASN HBy H 1 2.692 0.000 A 42 ASN HD2y H 1 7.483 0.000 A 42 ASN HD2x H 1 6.930 0.000 A 42 ASN CA C 13 49.233 0.000 A 42 ASN CB C 13 36.682 0.000 A 42 ASN N N 15 115.006 0.000 A 42 ASN ND2 N 15 112.515 0.000 A 43 PRO HA H 1 4.666 0.000 A 43 PRO HBx H 1 2.075 0.000 A 43 PRO HBy H 1 2.268 0.000 A 43 PRO HDy H 1 3.760 0.000 A 43 PRO HDx H 1 3.482 0.000 A 43 PRO HGx H 1 1.945 0.000 A 43 PRO HGy H 1 1.991 0.000 A 43 PRO C C 13 174.156 0.000 A 43 PRO CA C 13 62.235 0.000 A 43 PRO CB C 13 29.268 0.000 A 43 PRO CD C 13 47.630 0.000 A 43 PRO CG C 13 24.486 0.000 A 44 SER H H 1 7.792 0.000 A 44 SER HA H 1 4.394 0.000 A 44 SER HBx H 1 3.924 0.000 A 44 SER HBy H 1 3.924 0.000 A 44 SER CA C 13 57.157 0.000 A 44 SER CB C 13 60.850 0.000 A 44 SER N N 15 114.353 0.000 A 45 THR H H 1 8.221 0.000 A 45 THR HA H 1 4.670 0.000 A 45 THR HB H 1 4.204 0.000 A 45 THR HG2% H 1 1.205 0.000 A 45 THR C C 13 169.565 0.000 A 45 THR CA C 13 57.454 0.000 A 45 THR CB C 13 68.685 0.000 A 45 THR CG2 C 13 19.078 0.000 A 45 THR N N 15 115.368 0.000 A 46 ASN H H 1 8.367 0.000 A 46 ASN HA H 1 5.710 0.000 A 46 ASN HBx H 1 2.529 0.000 A 46 ASN HBy H 1 2.529 0.000 A 46 ASN HD2x H 1 6.810 0.000 A 46 ASN HD2y H 1 7.249 0.000 A 46 ASN C C 13 172.576 0.000 A 46 ASN CA C 13 49.495 0.000 A 46 ASN CB C 13 39.429 0.000 A 46 ASN N N 15 117.971 0.000 A 46 ASN ND2 N 15 112.403 0.000 A 47 VAL H H 1 9.272 0.000 A 47 VAL HA H 1 4.795 0.000 A 47 VAL HB H 1 2.242 0.000 A 47 VAL HGx% H 1 0.835 0.000 A 47 VAL HGy% H 1 0.489 0.000 A 47 VAL C C 13 172.889 0.000 A 47 VAL CA C 13 57.475 0.000 A 47 VAL CB C 13 31.807 0.000 A 47 VAL CGy C 13 19.952 0.000 A 47 VAL CGx C 13 15.492 0.000 A 47 VAL N N 15 112.298 0.000 A 48 SER H H 1 8.654 0.000 A 48 SER HA H 1 5.449 0.000 A 48 SER HBx H 1 3.600 0.000 A 48 SER HBy H 1 3.680 0.000 A 48 SER CA C 13 55.515 0.000 A 48 SER CB C 13 62.916 0.000 A 48 SER N N 15 115.257 0.000 A 49 VAL H H 1 9.252 0.000 A 49 VAL HA H 1 4.428 0.000 A 49 VAL HB H 1 1.130 0.000 A 49 VAL HGx% H 1 0.585 0.000 A 49 VAL HGy% H 1 0.539 0.000 A 49 VAL C C 13 170.803 0.000 A 49 VAL CA C 13 58.323 0.000 A 49 VAL CB C 13 29.861 0.000 A 49 VAL CGx C 13 19.044 0.000 A 49 VAL CGy C 13 19.486 0.000 A 49 VAL N N 15 125.395 0.000 A 50 VAL H H 1 9.011 0.000 A 50 VAL HA H 1 4.361 0.000 A 50 VAL HB H 1 1.707 0.000 A 50 VAL HGx% H 1 0.288 0.000 A 50 VAL HGy% H 1 0.638 0.000 A 50 VAL C C 13 172.270 0.000 A 50 VAL CA C 13 58.197 0.000 A 50 VAL CB C 13 30.261 0.000 A 50 VAL CGy C 13 21.111 0.000 A 50 VAL CGx C 13 18.044 0.000 A 50 VAL N N 15 126.413 0.000 A 51 VAL H H 1 7.801 0.000 A 51 VAL HA H 1 4.357 0.000 A 51 VAL HB H 1 1.790 0.000 A 51 VAL HGx% H 1 0.966 0.000 A 51 VAL HGy% H 1 0.780 0.000 A 51 VAL CA C 13 58.109 0.000 A 51 VAL CB C 13 31.150 0.000 A 51 VAL CGy C 13 20.195 0.000 A 51 VAL CGx C 13 19.294 0.000 A 51 VAL N N 15 123.363 0.000 A 52 PHE H H 1 8.161 0.000 A 52 PHE HA H 1 4.704 0.000 A 52 PHE HBy H 1 3.317 0.000 A 52 PHE HBx H 1 2.473 0.000 A 52 PHE HDx H 1 7.067 0.000 A 52 PHE HDy H 1 7.067 0.000 A 52 PHE HEx H 1 6.837 0.000 A 52 PHE HEy H 1 6.837 0.000 A 52 PHE HZ H 1 6.117 0.000 A 52 PHE CA C 13 58.898 0.000 A 52 PHE CB C 13 41.250 0.000 A 52 PHE CDx C 13 129.468 0.000 A 52 PHE CDy C 13 129.468 0.000 A 52 PHE CEx C 13 128.122 0.000 A 52 PHE CEy C 13 128.122 0.000 A 52 PHE CZ C 13 125.721 0.000 A 52 PHE N N 15 121.151 0.000 A 53 ASP H H 1 9.893 0.000 A 53 ASP HA H 1 4.746 0.000 A 53 ASP HBy H 1 2.857 0.000 A 53 ASP HBx H 1 2.828 0.000 A 53 ASP C C 13 173.974 0.000 A 53 ASP CA C 13 53.111 0.000 A 53 ASP CB C 13 39.429 0.000 A 53 ASP N N 15 118.329 0.000 A 54 SER H H 1 7.555 0.000 A 54 SER HA H 1 4.955 0.000 A 54 SER HBy H 1 4.240 0.000 A 54 SER HBx H 1 4.021 0.000 A 54 SER CA C 13 54.130 0.000 A 54 SER CB C 13 64.123 0.000 A 54 SER N N 15 109.050 0.000 A 55 THR H H 1 8.995 0.000 A 55 THR HA H 1 3.915 0.000 A 55 THR HB H 1 4.178 0.000 A 55 THR HG2% H 1 1.324 0.000 A 55 THR C C 13 173.501 0.000 A 55 THR CA C 13 63.359 0.000 A 55 THR CB C 13 65.638 0.000 A 55 THR CG2 C 13 20.079 0.000 A 55 THR N N 15 118.117 0.000 A 56 LYS H H 1 8.161 0.000 A 56 LYS HA H 1 4.043 0.000 A 56 LYS HBx H 1 1.751 0.000 A 56 LYS HBy H 1 1.866 0.000 A 56 LYS HDx H 1 1.422 0.000 A 56 LYS HGx H 1 1.439 0.000 A 56 LYS C C 13 175.347 0.000 A 56 LYS CA C 13 56.367 0.000 A 56 LYS CB C 13 29.485 0.000 A 56 LYS CD C 13 30.160 0.000 A 56 LYS CG C 13 22.111 0.000 A 56 LYS N N 15 123.226 0.000 A 57 ASP H H 1 7.593 0.000 A 57 ASP HA H 1 4.365 0.000 A 57 ASP HBy H 1 2.882 0.000 A 57 ASP HBx H 1 2.815 0.000 A 57 ASP CA C 13 54.503 0.000 A 57 ASP CB C 13 38.058 0.000 A 57 ASP N N 15 117.820 0.000 A 58 VAL H H 1 7.281 0.000 A 58 VAL HA H 1 2.424 0.000 A 58 VAL HB H 1 1.864 0.000 A 58 VAL HGx% H 1 0.707 0.000 A 58 VAL HGy% H 1 0.790 0.000 A 58 VAL CA C 13 62.988 0.000 A 58 VAL CB C 13 28.487 0.000 A 58 VAL CGy C 13 21.210 0.000 A 58 VAL CGx C 13 18.736 0.000 A 58 VAL N N 15 120.383 0.000 A 59 GLU H H 1 7.922 0.000 A 59 GLU HA H 1 3.914 0.000 A 59 GLU HBy H 1 2.140 0.000 A 59 GLU HBx H 1 2.077 0.000 A 59 GLU HGx H 1 2.257 0.000 A 59 GLU HGy H 1 2.360 0.000 A 59 GLU CA C 13 56.938 0.000 A 59 GLU CB C 13 26.582 0.000 A 59 GLU CG C 13 33.603 0.000 A 59 GLU N N 15 121.261 0.000 A 60 ASP H H 1 8.255 0.000 A 60 ASP HA H 1 4.369 0.000 A 60 ASP HBx H 1 2.713 0.000 A 60 ASP HBy H 1 2.713 0.000 A 60 ASP CA C 13 54.626 0.000 A 60 ASP CB C 13 37.835 0.000 A 60 ASP N N 15 120.765 0.000 A 61 ALA H H 1 7.935 0.000 A 61 ALA HA H 1 4.175 0.000 A 61 ALA HB% H 1 1.090 0.000 A 61 ALA C C 13 177.885 0.000 A 61 ALA CA C 13 52.569 0.000 A 61 ALA CB C 13 17.796 0.000 A 61 ALA N N 15 123.491 0.000 A 62 HIS H H 1 8.624 0.000 A 62 HIS HA H 1 4.079 0.000 A 62 HIS HBy H 1 3.227 0.000 A 62 HIS HBx H 1 3.030 0.000 A 62 HIS HD2 H 1 7.511 0.000 A 62 HIS HE1 H 1 7.788 0.000 A 62 HIS CA C 13 56.731 0.000 A 62 HIS CB C 13 29.333 0.000 A 62 HIS CD2 C 13 118.103 0.000 A 62 HIS CE1 C 13 136.026 0.000 A 62 HIS N N 15 118.694 0.000 A 62 HIS ND1 N 15 202.460 0.000 A 63 SER H H 1 8.560 0.000 A 63 SER HA H 1 4.126 0.000 A 63 SER HBx H 1 4.018 0.000 A 63 SER HBy H 1 4.051 0.000 A 63 SER C C 13 173.876 0.000 A 63 SER CA C 13 58.749 0.000 A 63 SER CB C 13 60.292 0.000 A 63 SER N N 15 114.190 0.000 A 64 GLY H H 1 7.738 0.000 A 64 GLY HAx H 1 3.734 0.000 A 64 GLY HAy H 1 4.136 0.000 A 64 GLY CA C 13 43.351 0.000 A 64 GLY N N 15 106.617 0.000 A 65 LEU H H 1 7.369 0.000 A 65 LEU HA H 1 4.186 0.000 A 65 LEU HBx H 1 1.704 0.000 A 65 LEU HDx% H 1 0.851 0.000 A 65 LEU HDy% H 1 0.830 0.000 A 65 LEU HG H 1 1.791 0.000 A 65 LEU CA C 13 53.439 0.000 A 65 LEU CB C 13 39.948 0.000 A 65 LEU CDy C 13 23.306 0.000 A 65 LEU CDx C 13 22.343 0.000 A 65 LEU CG C 13 24.245 0.000 A 65 LEU N N 15 122.000 0.000 A 66 LEU H H 1 8.018 0.000 A 66 LEU HA H 1 4.247 0.000 A 66 LEU HBy H 1 1.694 0.000 A 66 LEU HBx H 1 1.556 0.000 A 66 LEU HDx% H 1 0.816 0.000 A 66 LEU HDy% H 1 0.836 0.000 A 66 LEU HG H 1 1.661 0.000 A 66 LEU CA C 13 53.191 0.000 A 66 LEU CB C 13 39.403 0.000 A 66 LEU CDy C 13 22.245 0.000 A 66 LEU CDx C 13 20.625 0.000 A 66 LEU CG C 13 24.600 0.000 A 66 LEU N N 15 122.177 0.000 A 67 LYS H H 1 8.029 0.000 A 67 LYS HA H 1 4.260 0.000 A 67 LYS HBx H 1 1.799 0.000 A 67 LYS HBy H 1 1.799 0.000 A 67 LYS HDx H 1 1.663 0.000 A 67 LYS HDy H 1 1.663 0.000 A 67 LYS HEx H 1 2.948 0.000 A 67 LYS HEy H 1 2.948 0.000 A 67 LYS HGx H 1 1.503 0.000 A 67 LYS HGy H 1 1.503 0.000 A 67 LYS CA C 13 54.161 0.000 A 67 LYS CB C 13 30.273 0.000 A 67 LYS CD C 13 24.128 0.000 A 67 LYS CE C 13 39.735 0.000 A 67 LYS CG C 13 22.423 0.000 A 67 LYS N N 15 120.859 0.000 A 68 GLY H H 1 8.079 0.000 A 68 GLY HAx H 1 3.929 0.000 A 68 GLY HAy H 1 4.062 0.000 A 68 GLY C C 13 171.281 0.000 A 68 GLY CA C 13 43.012 0.000 A 68 GLY N N 15 108.599 0.000 A 69 ASN H H 1 8.276 0.000 A 69 ASN HA H 1 4.769 0.000 A 69 ASN HBx H 1 2.769 0.000 A 69 ASN HBy H 1 2.912 0.000 A 69 ASN HD2x H 1 6.874 0.000 A 69 ASN HD2y H 1 7.560 0.000 A 69 ASN C C 13 172.672 0.000 A 69 ASN CA C 13 50.211 0.000 A 69 ASN CB C 13 36.333 0.000 A 69 ASN N N 15 118.693 0.000 A 69 ASN ND2 N 15 112.102 0.000 A 70 SER H H 1 8.280 0.000 A 70 SER HA H 1 4.431 0.000 A 70 SER HBx H 1 3.890 0.000 A 70 SER HBy H 1 3.980 0.000 A 70 SER C C 13 172.217 0.000 A 70 SER CA C 13 56.233 0.000 A 70 SER CB C 13 61.116 0.000 A 70 SER N N 15 116.155 0.000 A 71 ARG H H 1 8.374 0.000 A 71 ARG HA H 1 4.314 0.000 A 71 ARG HBx H 1 1.769 0.000 A 71 ARG HBy H 1 1.931 0.000 A 71 ARG HDx H 1 3.186 0.000 A 71 ARG HDy H 1 3.186 0.000 A 71 ARG HGy H 1 1.646 0.000 A 71 ARG HGx H 1 1.596 0.000 A 71 ARG CA C 13 53.637 0.000 A 71 ARG CB C 13 27.639 0.000 A 71 ARG CD C 13 40.758 0.000 A 71 ARG CG C 13 24.725 0.000 A 71 ARG N N 15 121.725 0.000 A 72 GLN H H 1 7.830 0.000 A 72 GLN HA H 1 4.484 0.000 A 72 GLN HBx H 1 1.953 0.000 A 72 GLN HBy H 1 1.953 0.000 A 72 GLN HE2x H 1 6.615 0.000 A 72 GLN HE2y H 1 7.524 0.000 A 72 GLN HGx H 1 2.107 0.000 A 72 GLN HGy H 1 2.107 0.000 A 72 GLN C C 13 172.511 0.000 A 72 GLN CA C 13 52.943 0.000 A 72 GLN CB C 13 28.004 0.000 A 72 GLN CG C 13 31.629 0.000 A 72 GLN N N 15 120.077 0.000 A 72 GLN NE2 N 15 112.700 0.000 A 73 THR H H 1 8.737 0.000 A 73 THR HA H 1 4.397 0.000 A 73 THR HB H 1 4.147 0.000 A 73 THR HG2% H 1 0.895 0.000 A 73 THR C C 13 170.462 0.000 A 73 THR CA C 13 59.792 0.000 A 73 THR CB C 13 67.064 0.000 A 73 THR CG2 C 13 19.341 0.000 A 73 THR N N 15 120.260 0.000 A 74 VAL H H 1 7.921 0.000 A 74 VAL HA H 1 5.110 0.000 A 74 VAL HB H 1 1.880 0.000 A 74 VAL HGx% H 1 0.848 0.000 A 74 VAL HGy% H 1 0.826 0.000 A 74 VAL C C 13 171.930 0.000 A 74 VAL CA C 13 57.518 0.000 A 74 VAL CB C 13 31.688 0.000 A 74 VAL CGx C 13 18.991 0.000 A 74 VAL CGy C 13 19.544 0.000 A 74 VAL N N 15 123.902 0.000 A 75 TRP H H 1 9.143 0.000 A 75 TRP HA H 1 4.999 0.000 A 75 TRP HBx H 1 2.951 0.000 A 75 TRP HBy H 1 3.222 0.000 A 75 TRP HD1 H 1 6.996 0.000 A 75 TRP HE1 H 1 10.055 0.000 A 75 TRP HE3 H 1 7.304 0.000 A 75 TRP HH2 H 1 7.067 0.000 A 75 TRP HZ2 H 1 7.300 0.000 A 75 TRP HZ3 H 1 6.900 0.000 A 75 TRP C C 13 172.241 0.000 A 75 TRP CA C 13 52.870 0.000 A 75 TRP CB C 13 30.682 0.000 A 75 TRP CD1 C 13 123.982 0.000 A 75 TRP CE3 C 13 118.356 0.000 A 75 TRP CH2 C 13 121.335 0.000 A 75 TRP CZ2 C 13 111.610 0.000 A 75 TRP CZ3 C 13 118.599 0.000 A 75 TRP N N 15 127.148 0.000 A 75 TRP NE1 N 15 129.191 0.000 A 76 ARG H H 1 8.860 0.000 A 76 ARG HA H 1 4.750 0.000 A 76 ARG HBy H 1 1.817 0.000 A 76 ARG HBx H 1 1.581 0.000 A 76 ARG HDy H 1 2.874 0.000 A 76 ARG HDx H 1 2.816 0.000 A 76 ARG HE H 1 8.715 0.000 A 76 ARG HGx H 1 1.313 0.000 A 76 ARG HGy H 1 1.442 0.000 A 76 ARG HH2y H 1 8.427 0.000 A 76 ARG HH2x H 1 8.279 0.000 A 76 ARG CA C 13 53.132 0.000 A 76 ARG CB C 13 29.524 0.000 A 76 ARG CD C 13 40.978 0.000 A 76 ARG CG C 13 24.557 0.000 A 76 ARG N N 15 121.619 0.000 A 76 ARG NE N 15 87.287 0.000 A 76 ARG NHy N 15 70.072 0.000 A 77 GLY H H 1 8.122 0.000 A 77 GLY HAy H 1 4.451 0.000 A 77 GLY HAx H 1 4.010 0.000 A 77 GLY C C 13 168.772 0.000 A 77 GLY CA C 13 43.608 0.000 A 77 GLY N N 15 110.567 0.000 A 78 TYR H H 1 8.867 0.000 A 78 TYR HA H 1 5.562 0.000 A 78 TYR HBy H 1 2.822 0.000 A 78 TYR HBx H 1 2.558 0.000 A 78 TYR HDx H 1 6.798 0.000 A 78 TYR HDy H 1 6.798 0.000 A 78 TYR HEx H 1 6.775 0.000 A 78 TYR HEy H 1 6.775 0.000 A 78 TYR CA C 13 53.865 0.000 A 78 TYR CB C 13 39.626 0.000 A 78 TYR CDx C 13 130.896 0.000 A 78 TYR CDy C 13 130.896 0.000 A 78 TYR CEy C 13 115.321 0.000 A 78 TYR CEx C 13 115.299 0.000 A 78 TYR N N 15 116.722 0.000 A 79 LEU H H 1 8.853 0.000 A 79 LEU HA H 1 5.577 0.000 A 79 LEU HBx H 1 1.496 0.000 A 79 LEU HBy H 1 1.834 0.000 A 79 LEU HDx% H 1 0.744 0.000 A 79 LEU HDy% H 1 1.618 0.000 A 79 LEU HG H 1 0.802 0.000 A 79 LEU C C 13 174.574 0.000 A 79 LEU CA C 13 50.530 0.000 A 79 LEU CB C 13 42.181 0.000 A 79 LEU CDy C 13 22.377 0.000 A 79 LEU CDx C 13 17.232 0.000 A 79 LEU CG C 13 23.743 0.000 A 79 LEU N N 15 120.628 0.000 A 80 THR H H 1 9.725 0.000 A 80 THR HA H 1 5.573 0.000 A 80 THR HB H 1 4.018 0.000 A 80 THR HG2% H 1 1.185 0.000 A 80 THR C C 13 169.369 0.000 A 80 THR CA C 13 56.194 0.000 A 80 THR CB C 13 68.561 0.000 A 80 THR CG2 C 13 17.673 0.000 A 80 THR N N 15 116.583 0.000 A 81 THR H H 1 7.320 0.000 A 81 THR HA H 1 4.479 0.000 A 81 THR HB H 1 4.280 0.000 A 81 THR HG2% H 1 0.362 0.000 A 81 THR C C 13 173.143 0.000 A 81 THR CA C 13 58.641 0.000 A 81 THR CB C 13 67.617 0.000 A 81 THR CG2 C 13 18.834 0.000 A 81 THR N N 15 113.045 0.000 A 82 ASP H H 1 8.314 0.000 A 82 ASP HA H 1 4.443 0.000 A 82 ASP HBx H 1 2.424 0.000 A 82 ASP HBy H 1 2.590 0.000 A 82 ASP CA C 13 51.987 0.000 A 82 ASP CB C 13 39.157 0.000 A 82 ASP N N 15 125.143 0.000 A 83 LYS H H 1 7.810 0.000 A 83 LYS HA H 1 3.693 0.000 A 83 LYS HBy H 1 1.551 0.000 A 83 LYS HBx H 1 1.423 0.000 A 83 LYS HDy H 1 1.605 0.000 A 83 LYS HEx H 1 2.952 0.000 A 83 LYS HEy H 1 2.952 0.000 A 83 LYS HGx H 1 1.071 0.000 A 83 LYS HGy H 1 1.206 0.000 A 83 LYS C C 13 174.124 0.000 A 83 LYS CA C 13 52.998 0.000 A 83 LYS CB C 13 30.318 0.000 A 83 LYS CD C 13 26.869 0.000 A 83 LYS CE C 13 39.756 0.000 A 83 LYS CG C 13 21.747 0.000 A 83 LYS N N 15 119.224 0.000 A 84 GLU H H 1 8.167 0.000 A 84 GLU HA H 1 4.130 0.000 A 84 GLU HBx H 1 1.862 0.000 A 84 GLU HBy H 1 2.042 0.000 A 84 GLU HGy H 1 2.144 0.000 A 84 GLU HGx H 1 2.102 0.000 A 84 GLU C C 13 173.418 0.000 A 84 GLU CA C 13 54.334 0.000 A 84 GLU CB C 13 27.270 0.000 A 84 GLU CG C 13 33.906 0.000 A 84 GLU N N 15 119.676 0.000 A 85 VAL H H 1 6.917 0.000 A 85 VAL HA H 1 4.362 0.000 A 85 VAL HB H 1 1.960 0.000 A 85 VAL HGx% H 1 0.808 0.000 A 85 VAL CA C 13 56.822 0.000 A 85 VAL CB C 13 30.761 0.000 A 85 VAL CGx C 13 17.861 0.000 A 85 VAL N N 15 118.088 0.000 A 87 GLY H H 1 8.391 0.000 A 87 GLY HAx H 1 3.687 0.000 A 87 GLY HAy H 1 4.017 0.000 A 87 GLY C C 13 172.179 0.000 A 87 GLY CA C 13 43.267 0.000 A 87 GLY N N 15 107.536 0.000 A 88 LEU H H 1 7.177 0.000 A 88 LEU HA H 1 4.438 0.000 A 88 LEU HBy H 1 1.581 0.000 A 88 LEU HBx H 1 1.290 0.000 A 88 LEU HDx% H 1 0.604 0.000 A 88 LEU HDy% H 1 0.518 0.000 A 88 LEU HG H 1 1.649 0.000 A 88 LEU CA C 13 52.462 0.000 A 88 LEU CB C 13 40.821 0.000 A 88 LEU CDx C 13 21.431 0.000 A 88 LEU CDy C 13 24.009 0.000 A 88 LEU CG C 13 23.414 0.000 A 88 LEU N N 15 118.801 0.000 A 89 VAL H H 1 8.753 0.000 A 89 VAL HA H 1 4.329 0.000 A 89 VAL HB H 1 2.035 0.000 A 89 VAL HGx% H 1 0.924 0.000 A 89 VAL HGy% H 1 0.993 0.000 A 89 VAL CA C 13 58.514 0.000 A 89 VAL CB C 13 31.884 0.000 A 89 VAL CGy C 13 18.847 0.000 A 89 VAL CGx C 13 18.676 0.000 A 89 VAL N N 15 121.225 0.000 A 90 LEU H H 1 8.620 0.000 A 90 LEU HA H 1 4.055 0.000 A 90 LEU HBy H 1 1.699 0.000 A 90 LEU HBx H 1 1.515 0.000 A 90 LEU HDx% H 1 0.569 0.000 A 90 LEU HDy% H 1 0.569 0.000 A 90 LEU HG H 1 1.111 0.000 A 90 LEU C C 13 171.746 0.000 A 90 LEU CA C 13 53.465 0.000 A 90 LEU CB C 13 40.119 0.000 A 90 LEU CDx C 13 21.176 0.000 A 90 LEU CDy C 13 22.559 0.000 A 90 LEU CG C 13 24.842 0.000 A 90 LEU N N 15 129.266 0.000 A 91 MET H H 1 8.290 0.000 A 91 MET HA H 1 4.816 0.000 A 91 MET HBy H 1 1.870 0.000 A 91 MET HBx H 1 1.811 0.000 A 91 MET HE% H 1 1.850 0.000 A 91 MET HGx H 1 2.320 0.000 A 91 MET HGy H 1 2.320 0.000 A 91 MET CA C 13 50.407 0.000 A 91 MET CB C 13 28.765 0.000 A 91 MET CE C 13 14.914 0.000 A 91 MET CG C 13 29.827 0.000 A 91 MET N N 15 126.101 0.000 A 92 GLN H H 1 8.730 0.000 A 92 GLN HA H 1 3.929 0.000 A 92 GLN HBy H 1 2.070 0.000 A 92 GLN HBx H 1 1.987 0.000 A 92 GLN HE2x H 1 6.790 0.000 A 92 GLN HE2y H 1 7.490 0.000 A 92 GLN HGx H 1 2.270 0.000 A 92 GLN HGy H 1 2.270 0.000 A 92 GLN C C 13 172.421 0.000 A 92 GLN CA C 13 55.740 0.000 A 92 GLN CB C 13 26.456 0.000 A 92 GLN CG C 13 31.699 0.000 A 92 GLN N N 15 122.413 0.000 A 92 GLN NE2 N 15 111.568 0.000 A 93 ASP H H 1 8.557 0.000 A 93 ASP HA H 1 4.479 0.000 A 93 ASP HBx H 1 2.548 0.000 A 93 ASP HBy H 1 2.798 0.000 A 93 ASP CA C 13 51.111 0.000 A 93 ASP CB C 13 38.499 0.000 A 93 ASP N N 15 112.856 0.000 A 94 LEU H H 1 7.141 0.000 A 94 LEU HA H 1 5.355 0.000 A 94 LEU HBy H 1 1.318 0.000 A 94 LEU HBx H 1 1.025 0.000 A 94 LEU HDx% H 1 0.639 0.000 A 94 LEU HDy% H 1 0.563 0.000 A 94 LEU HG H 1 1.400 0.000 A 94 LEU CA C 13 49.765 0.000 A 94 LEU CB C 13 44.663 0.000 A 94 LEU CDy C 13 24.009 0.000 A 94 LEU CDx C 13 20.675 0.000 A 94 LEU CG C 13 23.926 0.000 A 94 LEU N N 15 117.181 0.000 A 95 ALA H H 1 8.338 0.000 A 95 ALA HA H 1 4.536 0.000 A 95 ALA HB% H 1 1.260 0.000 A 95 ALA C C 13 171.930 0.000 A 95 ALA CA C 13 48.787 0.000 A 95 ALA CB C 13 20.585 0.000 A 95 ALA N N 15 117.634 0.000 A 96 PHE H H 1 9.148 0.000 A 96 PHE HA H 1 5.582 0.000 A 96 PHE HBx H 1 2.627 0.000 A 96 PHE HBy H 1 2.833 0.000 A 96 PHE HDx H 1 7.151 0.000 A 96 PHE HDy H 1 7.151 0.000 A 96 PHE HEx H 1 7.041 0.000 A 96 PHE HEy H 1 7.041 0.000 A 96 PHE HZ H 1 6.807 0.000 A 96 PHE C C 13 172.303 0.000 A 96 PHE CA C 13 54.620 0.000 A 96 PHE CB C 13 39.480 0.000 A 96 PHE CDx C 13 129.874 0.000 A 96 PHE CDy C 13 129.874 0.000 A 96 PHE CEx C 13 127.765 0.000 A 96 PHE CEy C 13 127.765 0.000 A 96 PHE CZ C 13 125.789 0.000 A 96 PHE N N 15 117.026 0.000 A 97 LEU H H 1 9.727 0.000 A 97 LEU HA H 1 5.507 0.000 A 97 LEU HBy H 1 1.952 0.000 A 97 LEU HBx H 1 1.396 0.000 A 97 LEU HDx% H 1 0.757 0.000 A 97 LEU HG H 1 1.759 0.000 A 97 LEU C C 13 172.103 0.000 A 97 LEU CA C 13 50.340 0.000 A 97 LEU CB C 13 44.055 0.000 A 97 LEU CDx C 13 24.087 0.000 A 97 LEU CG C 13 24.895 0.000 A 97 LEU N N 15 125.544 0.000 A 98 SER H H 1 9.377 0.000 A 98 SER HA H 1 5.017 0.000 A 98 SER HBy H 1 3.987 0.000 A 98 SER HBx H 1 3.837 0.000 A 98 SER CA C 13 54.697 0.000 A 98 SER CB C 13 63.504 0.000 A 98 SER N N 15 119.966 0.000 A 99 GLY H H 1 8.611 0.000 A 99 GLY HAy H 1 4.775 0.000 A 99 GLY HAx H 1 3.579 0.000 A 99 GLY CA C 13 42.725 0.000 A 99 GLY N N 15 106.873 0.000 A 100 PHE H H 1 6.247 0.000 A 100 PHE HA H 1 4.573 0.000 A 100 PHE HBy H 1 3.091 0.000 A 100 PHE HBx H 1 2.531 0.000 A 100 PHE HDx H 1 7.067 0.000 A 100 PHE HDy H 1 7.067 0.000 A 100 PHE HEx H 1 7.318 0.000 A 100 PHE HEy H 1 7.318 0.000 A 100 PHE HZ H 1 7.021 0.000 A 100 PHE CA C 13 49.925 0.000 A 100 PHE CB C 13 34.871 0.000 A 100 PHE CDx C 13 129.628 0.000 A 100 PHE CDy C 13 129.628 0.000 A 100 PHE CEy C 13 129.058 0.000 A 100 PHE CZ C 13 126.416 0.000 A 100 PHE N N 15 113.203 0.000 A 101 PRO HA H 1 4.668 0.000 A 101 PRO HBy H 1 2.258 0.000 A 101 PRO HDx H 1 3.551 0.000 A 101 PRO HDy H 1 3.778 0.000 A 101 PRO HGy H 1 2.298 0.000 A 101 PRO HGx H 1 2.150 0.000 A 101 PRO CA C 13 60.482 0.000 A 101 PRO CB C 13 29.545 0.000 A 101 PRO CD C 13 47.727 0.000 A 101 PRO CG C 13 25.661 0.000 A 102 PRO HA H 1 4.800 0.000 A 102 PRO HBx H 1 2.187 0.000 A 102 PRO HBy H 1 2.187 0.000 A 102 PRO HDx H 1 3.799 0.000 A 102 PRO HDy H 1 3.799 0.000 A 102 PRO HGx H 1 1.885 0.000 A 102 PRO HGy H 1 2.007 0.000 A 102 PRO C C 13 173.889 0.000 A 102 PRO CA C 13 61.121 0.000 A 102 PRO CB C 13 28.396 0.000 A 102 PRO CD C 13 48.360 0.000 A 102 PRO CG C 13 24.970 0.000 A 103 THR H H 1 7.083 0.000 A 103 THR HA H 1 4.032 0.000 A 103 THR HB H 1 4.156 0.000 A 103 THR HG2% H 1 1.081 0.000 A 103 THR CA C 13 59.347 0.000 A 103 THR CB C 13 65.694 0.000 A 103 THR CG2 C 13 19.886 0.000 A 103 THR N N 15 107.723 0.000 A 104 PHE H H 1 7.658 0.000 A 104 PHE HA H 1 4.450 0.000 A 104 PHE HBx H 1 2.533 0.000 A 104 PHE HBy H 1 3.196 0.000 A 104 PHE HDx H 1 7.227 0.000 A 104 PHE HDy H 1 7.227 0.000 A 104 PHE HEy H 1 7.181 0.000 A 104 PHE HZ H 1 7.202 0.000 A 104 PHE CA C 13 55.302 0.000 A 104 PHE CB C 13 36.013 0.000 A 104 PHE CDy C 13 128.535 0.000 A 104 PHE CEx C 13 128.535 0.000 A 104 PHE CZ C 13 126.978 0.000 A 104 PHE N N 15 120.962 0.000 A 105 LYS H H 1 8.578 0.000 A 105 LYS HA H 1 4.469 0.000 A 105 LYS HBx H 1 1.802 0.000 A 105 LYS HBy H 1 2.012 0.000 A 105 LYS HGx H 1 1.446 0.000 A 105 LYS HGy H 1 1.489 0.000 A 105 LYS C C 13 172.995 0.000 A 105 LYS CA C 13 53.096 0.000 A 105 LYS CB C 13 32.327 0.000 A 105 LYS CD C 13 30.244 0.000 A 105 LYS CG C 13 22.227 0.000 A 105 LYS N N 15 121.498 0.000 A 106 GLU H H 1 7.630 0.000 A 106 GLU HA H 1 4.870 0.000 A 106 GLU HBy H 1 2.273 0.000 A 106 GLU HBx H 1 1.890 0.000 A 106 GLU HGx H 1 2.233 0.000 A 106 GLU HGy H 1 2.293 0.000 A 106 GLU CA C 13 51.743 0.000 A 106 GLU CB C 13 30.364 0.000 A 106 GLU CG C 13 33.301 0.000 A 106 GLU N N 15 116.935 0.000 A 107 THR H H 1 8.999 0.000 A 107 THR HA H 1 4.079 0.000 A 107 THR HB H 1 3.421 0.000 A 107 THR HG2% H 1 1.006 0.000 A 107 THR CA C 13 65.559 0.000 A 107 THR CB C 13 64.256 0.000 A 107 THR CG2 C 13 20.502 0.000 A 107 THR N N 15 119.621 0.000 A 108 ASN H H 1 8.955 0.000 A 108 ASN HA H 1 4.325 0.000 A 108 ASN HBx H 1 2.748 0.000 A 108 ASN HBy H 1 2.865 0.000 A 108 ASN HD2x H 1 6.940 0.000 A 108 ASN HD2y H 1 7.660 0.000 A 108 ASN C C 13 174.526 0.000 A 108 ASN CA C 13 53.805 0.000 A 108 ASN CB C 13 35.373 0.000 A 108 ASN N N 15 118.158 0.000 A 108 ASN ND2 N 15 113.208 0.000 A 109 GLN H H 1 7.373 0.000 A 109 GLN HA H 1 4.061 0.000 A 109 GLN HBy H 1 2.253 0.000 A 109 GLN HBx H 1 2.129 0.000 A 109 GLN HE2y H 1 7.460 0.000 A 109 GLN HE2x H 1 6.795 0.000 A 109 GLN HGy H 1 2.450 0.000 A 109 GLN HGx H 1 2.311 0.000 A 109 GLN C C 13 175.146 0.000 A 109 GLN CA C 13 55.349 0.000 A 109 GLN CB C 13 26.637 0.000 A 109 GLN CG C 13 31.251 0.000 A 109 GLN N N 15 117.945 0.000 A 109 GLN NE2 N 15 111.929 0.000 A 110 LEU H H 1 6.911 0.000 A 110 LEU HA H 1 3.638 0.000 A 110 LEU HBy H 1 1.438 0.000 A 110 LEU HBx H 1 0.701 0.000 A 110 LEU HDx% H 1 -0.109 0.000 A 110 LEU HDy% H 1 -0.186 0.000 A 110 LEU HG H 1 0.884 0.000 A 110 LEU C C 13 174.946 0.000 A 110 LEU CA C 13 54.047 0.000 A 110 LEU CB C 13 39.059 0.000 A 110 LEU CDy C 13 23.608 0.000 A 110 LEU CDx C 13 19.413 0.000 A 110 LEU CG C 13 23.953 0.000 A 110 LEU N N 15 117.444 0.000 A 111 LYS H H 1 8.114 0.000 A 111 LYS HA H 1 3.486 0.000 A 111 LYS HBy H 1 1.861 0.000 A 111 LYS HBx H 1 1.810 0.000 A 111 LYS HGy H 1 0.591 0.000 A 111 LYS CA C 13 57.653 0.000 A 111 LYS CB C 13 30.445 0.000 A 111 LYS CG C 13 23.078 0.000 A 111 LYS N N 15 117.394 0.000 A 112 THR H H 1 7.261 0.000 A 112 THR HA H 1 4.087 0.000 A 112 THR HB H 1 4.300 0.000 A 112 THR HG2% H 1 1.302 0.000 A 112 THR C C 13 172.243 0.000 A 112 THR CA C 13 61.479 0.000 A 112 THR CB C 13 66.694 0.000 A 112 THR CG2 C 13 19.348 0.000 A 112 THR N N 15 107.342 0.000 A 113 LYS H H 1 7.190 0.000 A 113 LYS HA H 1 4.470 0.000 A 113 LYS HBy H 1 2.036 0.000 A 113 LYS HBx H 1 1.621 0.000 A 113 LYS HEx H 1 3.048 0.000 A 113 LYS HEy H 1 3.048 0.000 A 113 LYS HGy H 1 1.576 0.000 A 113 LYS HGx H 1 1.519 0.000 A 113 LYS C C 13 173.361 0.000 A 113 LYS CA C 13 51.574 0.000 A 113 LYS CB C 13 30.634 0.000 A 113 LYS CE C 13 39.875 0.000 A 113 LYS CG C 13 22.314 0.000 A 113 LYS N N 15 118.725 0.000 A 114 LEU H H 1 7.116 0.000 A 114 LEU HA H 1 4.140 0.000 A 114 LEU HBy H 1 1.754 0.000 A 114 LEU HBx H 1 1.085 0.000 A 114 LEU HDx% H 1 0.493 0.000 A 114 LEU HDy% H 1 0.604 0.000 A 114 LEU HG H 1 1.931 0.000 A 114 LEU CA C 13 50.674 0.000 A 114 LEU CB C 13 39.043 0.000 A 114 LEU CDx C 13 20.190 0.000 A 114 LEU CDy C 13 21.604 0.000 A 114 LEU CG C 13 23.043 0.000 A 114 LEU N N 15 119.469 0.000 A 115 PRO HA H 1 4.572 0.000 A 115 PRO HBy H 1 2.637 0.000 A 115 PRO HBx H 1 2.151 0.000 A 115 PRO HDx H 1 3.326 0.000 A 115 PRO HDy H 1 3.787 0.000 A 115 PRO HGy H 1 2.219 0.000 A 115 PRO HGx H 1 2.012 0.000 A 115 PRO C C 13 175.325 0.000 A 115 PRO CA C 13 60.048 0.000 A 115 PRO CB C 13 29.583 0.000 A 115 PRO CD C 13 47.448 0.000 A 115 PRO CG C 13 25.552 0.000 A 116 GLU H H 1 9.130 0.000 A 116 GLU HA H 1 4.115 0.000 A 116 GLU HBy H 1 2.088 0.000 A 116 GLU HBx H 1 2.014 0.000 A 116 GLU HGx H 1 2.311 0.000 A 116 GLU CA C 13 56.958 0.000 A 116 GLU CB C 13 26.981 0.000 A 116 GLU CG C 13 33.598 0.000 A 116 GLU N N 15 125.753 0.000 A 117 ASN H H 1 8.767 0.000 A 117 ASN HA H 1 4.375 0.000 A 117 ASN HBx H 1 2.753 0.000 A 117 ASN HBy H 1 2.753 0.000 A 117 ASN HD2x H 1 6.745 0.000 A 117 ASN HD2y H 1 7.480 0.000 A 117 ASN C C 13 172.675 0.000 A 117 ASN CA C 13 52.663 0.000 A 117 ASN CB C 13 34.637 0.000 A 117 ASN N N 15 115.318 0.000 A 117 ASN ND2 N 15 111.360 0.000 A 118 LEU H H 1 7.445 0.000 A 118 LEU HA H 1 4.347 0.000 A 118 LEU HBx H 1 1.542 0.000 A 118 LEU HBy H 1 1.646 0.000 A 118 LEU HDx% H 1 0.807 0.000 A 118 LEU HDy% H 1 0.712 0.000 A 118 LEU HG H 1 1.449 0.000 A 118 LEU CA C 13 53.577 0.000 A 118 LEU CB C 13 41.273 0.000 A 118 LEU CDy C 13 23.828 0.000 A 118 LEU CDx C 13 21.001 0.000 A 118 LEU CG C 13 24.760 0.000 A 118 LEU N N 15 117.316 0.000 A 119 SER H H 1 8.545 0.000 A 119 SER HA H 1 3.871 0.000 A 119 SER HBx H 1 3.758 0.000 A 119 SER HBy H 1 3.887 0.000 A 119 SER C C 13 172.947 0.000 A 119 SER CA C 13 58.516 0.000 A 119 SER CB C 13 60.179 0.000 A 119 SER N N 15 113.505 0.000 A 120 SER H H 1 7.889 0.000 A 120 SER HA H 1 4.345 0.000 A 120 SER HBx H 1 3.994 0.000 A 120 SER CA C 13 57.020 0.000 A 120 SER CB C 13 60.870 0.000 A 120 SER N N 15 111.486 0.000 A 121 LYS H H 1 7.632 0.000 A 121 LYS HA H 1 4.615 0.000 A 121 LYS HBx H 1 1.787 0.000 A 121 LYS HBy H 1 1.998 0.000 A 121 LYS HDx H 1 1.539 0.000 A 121 LYS HDy H 1 1.539 0.000 A 121 LYS HEx H 1 3.056 0.000 A 121 LYS HEy H 1 3.056 0.000 A 121 LYS HGx H 1 1.472 0.000 A 121 LYS C C 13 173.510 0.000 A 121 LYS CA C 13 54.200 0.000 A 121 LYS CB C 13 33.891 0.000 A 121 LYS CD C 13 26.728 0.000 A 121 LYS CE C 13 39.660 0.000 A 121 LYS CG C 13 22.287 0.000 A 121 LYS N N 15 118.294 0.000 A 122 VAL H H 1 7.308 0.000 A 122 VAL HA H 1 5.213 0.000 A 122 VAL HB H 1 1.904 0.000 A 122 VAL HGx% H 1 0.737 0.000 A 122 VAL HGy% H 1 0.547 0.000 A 122 VAL CA C 13 55.452 0.000 A 122 VAL CB C 13 33.601 0.000 A 122 VAL CGy C 13 18.967 0.000 A 122 VAL CGx C 13 15.039 0.000 A 122 VAL N N 15 110.300 0.000 A 123 LYS H H 1 8.740 0.000 A 123 LYS HA H 1 4.556 0.000 A 123 LYS HBx H 1 1.629 0.000 A 123 LYS HEx H 1 2.963 0.000 A 123 LYS HEy H 1 2.963 0.000 A 123 LYS HGx H 1 1.190 0.000 A 123 LYS HGy H 1 1.190 0.000 A 123 LYS C C 13 173.165 0.000 A 123 LYS CA C 13 51.695 0.000 A 123 LYS CB C 13 32.894 0.000 A 123 LYS CD C 13 27.100 0.000 A 123 LYS CE C 13 39.634 0.000 A 123 LYS CG C 13 22.379 0.000 A 123 LYS N N 15 119.285 0.000 A 124 LEU H H 1 9.050 0.000 A 124 LEU HA H 1 4.127 0.000 A 124 LEU HBx H 1 1.224 0.000 A 124 LEU HBy H 1 1.456 0.000 A 124 LEU HDx% H 1 0.627 0.000 A 124 LEU HDy% H 1 0.567 0.000 A 124 LEU HG H 1 1.304 0.000 A 124 LEU C C 13 172.462 0.000 A 124 LEU CA C 13 52.549 0.000 A 124 LEU CB C 13 39.328 0.000 A 124 LEU CDx C 13 22.902 0.000 A 124 LEU CDy C 13 23.613 0.000 A 124 LEU CG C 13 25.042 0.000 A 124 LEU N N 15 126.921 0.000 A 125 LEU H H 1 8.681 0.000 A 125 LEU HA H 1 4.317 0.000 A 125 LEU HBx H 1 1.101 0.000 A 125 LEU HBy H 1 1.225 0.000 A 125 LEU HDx% H 1 0.511 0.000 A 125 LEU HDy% H 1 -0.057 0.000 A 125 LEU HG H 1 1.324 0.000 A 125 LEU C C 13 173.981 0.000 A 125 LEU CA C 13 53.464 0.000 A 125 LEU CB C 13 39.649 0.000 A 125 LEU CDx C 13 19.444 0.000 A 125 LEU CDy C 13 22.464 0.000 A 125 LEU CG C 13 23.509 0.000 A 125 LEU N N 15 126.099 0.000 A 126 GLN H H 1 7.044 0.000 A 126 GLN HA H 1 4.371 0.000 A 126 GLN HBx H 1 1.560 0.000 A 126 GLN HBy H 1 1.844 0.000 A 126 GLN HE2x H 1 6.561 0.000 A 126 GLN HE2y H 1 7.773 0.000 A 126 GLN HGx H 1 2.098 0.000 A 126 GLN HGy H 1 2.098 0.000 A 126 GLN CA C 13 52.134 0.000 A 126 GLN CB C 13 31.027 0.000 A 126 GLN CG C 13 30.900 0.000 A 126 GLN N N 15 113.030 0.000 A 126 GLN NE2 N 15 112.306 0.000 A 127 LEU H H 1 8.423 0.000 A 127 LEU HA H 1 4.475 0.000 A 127 LEU HBy H 1 1.687 0.000 A 127 LEU HBx H 1 1.025 0.000 A 127 LEU HDx% H 1 0.960 0.000 A 127 LEU HDy% H 1 0.566 0.000 A 127 LEU HG H 1 1.323 0.000 A 127 LEU CA C 13 52.003 0.000 A 127 LEU CB C 13 42.676 0.000 A 127 LEU CDy C 13 22.559 0.000 A 127 LEU CG C 13 25.584 0.000 A 127 LEU N N 15 126.206 0.000 A 128 TYR H H 1 9.060 0.000 A 128 TYR HA H 1 4.921 0.000 A 128 TYR HBy H 1 3.282 0.000 A 128 TYR HBx H 1 3.053 0.000 A 128 TYR HDx H 1 7.114 0.000 A 128 TYR HDy H 1 7.114 0.000 A 128 TYR HEx H 1 6.724 0.000 A 128 TYR HEy H 1 6.724 0.000 A 128 TYR CA C 13 54.184 0.000 A 128 TYR CB C 13 34.272 0.000 A 128 TYR CDx C 13 130.275 0.000 A 128 TYR CDy C 13 130.277 0.000 A 128 TYR CEx C 13 114.832 0.000 A 128 TYR CEy C 13 114.832 0.000 A 128 TYR N N 15 127.886 0.000 A 129 SER H H 1 8.673 0.000 A 129 SER HA H 1 4.039 0.000 A 129 SER HBx H 1 4.064 0.000 A 129 SER HBy H 1 4.064 0.000 A 129 SER CA C 13 52.327 0.000 A 129 SER CB C 13 60.236 0.000 A 129 SER N N 15 120.191 0.000 A 130 GLU H H 1 9.215 0.000 A 130 GLU HA H 1 4.197 0.000 A 130 GLU HBx H 1 2.136 0.000 A 130 GLU HGy H 1 2.412 0.000 A 130 GLU HGx H 1 2.345 0.000 A 130 GLU C C 13 174.506 0.000 A 130 GLU CA C 13 56.326 0.000 A 130 GLU CB C 13 26.352 0.000 A 130 GLU CG C 13 34.064 0.000 A 130 GLU N N 15 121.619 0.000 A 131 ALA H H 1 7.482 0.000 A 131 ALA HA H 1 4.445 0.000 A 131 ALA HB% H 1 1.420 0.000 A 131 ALA C C 13 173.627 0.000 A 131 ALA CA C 13 48.899 0.000 A 131 ALA CB C 13 17.914 0.000 A 131 ALA N N 15 119.654 0.000 A 132 SER H H 1 7.971 0.000 A 132 SER HA H 1 3.798 0.000 A 132 SER HBy H 1 3.806 0.000 A 132 SER HBx H 1 3.676 0.000 A 132 SER C C 13 170.185 0.000 A 132 SER CA C 13 56.274 0.000 A 132 SER CB C 13 58.940 0.000 A 132 SER N N 15 112.146 0.000 A 133 VAL H H 1 7.553 0.000 A 133 VAL HA H 1 5.276 0.000 A 133 VAL HB H 1 2.008 0.000 A 133 VAL HGx% H 1 0.991 0.000 A 133 VAL HGy% H 1 0.919 0.000 A 133 VAL C C 13 171.163 0.000 A 133 VAL CA C 13 56.800 0.000 A 133 VAL CB C 13 34.311 0.000 A 133 VAL CGy C 13 20.008 0.000 A 133 VAL CGx C 13 18.944 0.000 A 133 VAL N N 15 113.757 0.000 A 134 ALA H H 1 9.717 0.000 A 134 ALA HA H 1 5.484 0.000 A 134 ALA HB% H 1 1.251 0.000 A 134 ALA CA C 13 47.415 0.000 A 134 ALA CB C 13 20.194 0.000 A 134 ALA N N 15 125.522 0.000 A 135 LEU H H 1 8.939 0.000 A 135 LEU HA H 1 4.671 0.000 A 135 LEU HBy H 1 1.733 0.000 A 135 LEU HBx H 1 1.476 0.000 A 135 LEU HDx% H 1 0.654 0.000 A 135 LEU HDy% H 1 0.208 0.000 A 135 LEU HG H 1 1.195 0.000 A 135 LEU CA C 13 63.200 0.000 A 135 LEU CB C 13 42.726 0.000 A 135 LEU CDy C 13 23.974 0.000 A 135 LEU CDx C 13 19.510 0.000 A 135 LEU CG C 13 24.585 0.000 A 135 LEU N N 15 124.257 0.000 A 136 LEU H H 1 9.236 0.000 A 136 LEU HA H 1 4.979 0.000 A 136 LEU HBx H 1 1.100 0.000 A 136 LEU HBy H 1 1.488 0.000 A 136 LEU HDx% H 1 0.606 0.000 A 136 LEU HDy% H 1 0.690 0.000 A 136 LEU HG H 1 1.624 0.000 A 136 LEU C C 13 171.568 0.000 A 136 LEU CA C 13 49.953 0.000 A 136 LEU CB C 13 42.798 0.000 A 136 LEU CDx C 13 21.557 0.000 A 136 LEU CDy C 13 23.339 0.000 A 136 LEU CG C 13 23.460 0.000 A 136 LEU N N 15 125.422 0.000 A 137 LYS H H 1 8.807 0.000 A 137 LYS HA H 1 5.012 0.000 A 137 LYS HBx H 1 1.350 0.000 A 137 LYS HBy H 1 1.637 0.000 A 137 LYS HEy H 1 3.052 0.000 A 137 LYS HGx H 1 1.350 0.000 A 137 LYS HGy H 1 1.350 0.000 A 137 LYS CA C 13 51.398 0.000 A 137 LYS CB C 13 33.145 0.000 A 137 LYS CD C 13 29.313 0.000 A 137 LYS CE C 13 39.988 0.000 A 137 LYS CG C 13 22.592 0.000 A 137 LYS N N 15 120.142 0.000 A 138 LEU H H 1 8.717 0.000 A 138 LEU HA H 1 4.273 0.000 A 138 LEU HBx H 1 1.324 0.000 A 138 LEU HBy H 1 1.515 0.000 A 138 LEU HDx% H 1 0.738 0.000 A 138 LEU HDy% H 1 0.599 0.000 A 138 LEU HG H 1 1.340 0.000 A 138 LEU C C 13 173.512 0.000 A 138 LEU CA C 13 52.289 0.000 A 138 LEU CB C 13 39.208 0.000 A 138 LEU CDx C 13 18.977 0.000 A 138 LEU CDy C 13 21.604 0.000 A 138 LEU CG C 13 25.978 0.000 A 138 LEU N N 15 128.557 0.000 A 139 ASN H H 1 8.156 0.000 A 139 ASN HA H 1 4.332 0.000 A 139 ASN HBx H 1 2.768 0.000 A 139 ASN HBy H 1 2.837 0.000 A 139 ASN HD2y H 1 7.263 0.000 A 139 ASN HD2x H 1 6.675 0.000 A 139 ASN C C 13 173.325 0.000 A 139 ASN CA C 13 52.778 0.000 A 139 ASN CB C 13 34.957 0.000 A 139 ASN N N 15 122.417 0.000 A 139 ASN ND2 N 15 110.300 0.000 A 140 ASN H H 1 9.065 0.000 A 140 ASN HA H 1 5.035 0.000 A 140 ASN HBy H 1 2.995 0.000 A 140 ASN HBx H 1 2.659 0.000 A 140 ASN HD2x H 1 6.880 0.000 A 140 ASN HD2y H 1 7.695 0.000 A 140 ASN CA C 13 47.711 0.000 A 140 ASN CB C 13 37.855 0.000 A 140 ASN N N 15 117.053 0.000 A 140 ASN ND2 N 15 113.230 0.000 A 141 PRO HA H 1 4.204 0.000 A 141 PRO HBx H 1 2.190 0.000 A 141 PRO HDx H 1 3.747 0.000 A 141 PRO HDy H 1 3.841 0.000 A 141 PRO HGy H 1 2.004 0.000 A 141 PRO HGx H 1 1.895 0.000 A 141 PRO CA C 13 62.720 0.000 A 141 PRO CB C 13 28.283 0.000 A 141 PRO CD C 13 48.261 0.000 A 141 PRO CG C 13 24.899 0.000 A 142 LYS H H 1 8.096 0.000 A 142 LYS HA H 1 4.207 0.000 A 142 LYS HBy H 1 1.870 0.000 A 142 LYS HBx H 1 1.799 0.000 A 142 LYS HDx H 1 1.674 0.000 A 142 LYS HDy H 1 1.674 0.000 A 142 LYS HEx H 1 2.994 0.000 A 142 LYS HEy H 1 2.994 0.000 A 142 LYS HGy H 1 1.496 0.000 A 142 LYS HGx H 1 1.425 0.000 A 142 LYS C C 13 175.296 0.000 A 142 LYS CA C 13 55.710 0.000 A 142 LYS CB C 13 29.504 0.000 A 142 LYS CD C 13 26.593 0.000 A 142 LYS CE C 13 39.684 0.000 A 142 LYS CG C 13 22.713 0.000 A 142 LYS N N 15 116.432 0.000 A 143 ASP H H 1 8.263 0.000 A 143 ASP HA H 1 4.578 0.000 A 143 ASP HBy H 1 2.935 0.000 A 143 ASP HBx H 1 2.557 0.000 A 143 ASP CA C 13 53.559 0.000 A 143 ASP CB C 13 38.271 0.000 A 143 ASP N N 15 118.624 0.000 A 144 PHE H H 1 7.802 0.000 A 144 PHE HA H 1 3.794 0.000 A 144 PHE HBx H 1 3.165 0.000 A 144 PHE HBy H 1 3.218 0.000 A 144 PHE HDx H 1 7.095 0.000 A 144 PHE HDy H 1 7.095 0.000 A 144 PHE HEx H 1 7.182 0.000 A 144 PHE HEy H 1 7.182 0.000 A 144 PHE CA C 13 60.081 0.000 A 144 PHE CB C 13 36.538 0.000 A 144 PHE CDx C 13 129.303 0.000 A 144 PHE CDy C 13 129.303 0.000 A 144 PHE CEx C 13 128.550 0.000 A 144 PHE CZ C 13 126.374 0.000 A 144 PHE N N 15 120.181 0.000 A 145 GLN H H 1 8.160 0.000 A 145 GLN HA H 1 3.996 0.000 A 145 GLN HBy H 1 2.203 0.000 A 145 GLN HBx H 1 2.146 0.000 A 145 GLN HE2y H 1 7.623 0.000 A 145 GLN HE2x H 1 6.924 0.000 A 145 GLN HGx H 1 2.520 0.000 A 145 GLN HGy H 1 2.520 0.000 A 145 GLN C C 13 175.416 0.000 A 145 GLN CA C 13 56.261 0.000 A 145 GLN CB C 13 25.574 0.000 A 145 GLN CG C 13 31.533 0.000 A 145 GLN N N 15 116.568 0.000 A 145 GLN NE2 N 15 111.928 0.000 A 146 GLU H H 1 7.687 0.000 A 146 GLU HA H 1 4.079 0.000 A 146 GLU HBx H 1 2.034 0.000 A 146 GLU HGx H 1 2.226 0.000 A 146 GLU HGy H 1 2.289 0.000 A 146 GLU C C 13 176.044 0.000 A 146 GLU CA C 13 55.748 0.000 A 146 GLU CB C 13 27.020 0.000 A 146 GLU CG C 13 33.488 0.000 A 146 GLU N N 15 118.425 0.000 A 147 LEU H H 1 7.906 0.000 A 147 LEU HA H 1 3.974 0.000 A 147 LEU HBx H 1 1.187 0.000 A 147 LEU HBy H 1 1.602 0.000 A 147 LEU HDx% H 1 0.708 0.000 A 147 LEU HDy% H 1 0.615 0.000 A 147 LEU HG H 1 1.658 0.000 A 147 LEU CA C 13 54.492 0.000 A 147 LEU CB C 13 39.483 0.000 A 147 LEU CDx C 13 21.079 0.000 A 147 LEU CDy C 13 22.730 0.000 A 147 LEU CG C 13 24.199 0.000 A 147 LEU N N 15 119.274 0.000 A 148 ASN H H 1 7.831 0.000 A 148 ASN HA H 1 4.416 0.000 A 148 ASN HBy H 1 2.553 0.000 A 148 ASN HBx H 1 2.270 0.000 A 148 ASN HD2x H 1 6.514 0.000 A 148 ASN HD2y H 1 7.234 0.000 A 148 ASN CA C 13 51.937 0.000 A 148 ASN CB C 13 37.015 0.000 A 148 ASN N N 15 115.796 0.000 A 148 ASN ND2 N 15 111.444 0.000 A 149 LYS H H 1 7.563 0.000 A 149 LYS HA H 1 4.213 0.000 A 149 LYS HBx H 1 1.848 0.000 A 149 LYS HDx H 1 1.740 0.000 A 149 LYS HDy H 1 1.868 0.000 A 149 LYS HGx H 1 1.435 0.000 A 149 LYS HGy H 1 1.534 0.000 A 149 LYS CA C 13 54.505 0.000 A 149 LYS CB C 13 30.369 0.000 A 149 LYS CD C 13 29.488 0.000 A 149 LYS CG C 13 22.479 0.000 A 149 LYS N N 15 118.676 0.000 A 150 GLN H H 1 7.916 0.000 A 150 GLN HA H 1 4.244 0.000 A 150 GLN HBx H 1 2.058 0.000 A 150 GLN HBy H 1 2.142 0.000 A 150 GLN HE2x H 1 7.454 0.000 A 150 GLN HGx H 1 2.446 0.000 A 150 GLN HGy H 1 2.446 0.000 A 150 GLN CA C 13 53.800 0.000 A 150 GLN CB C 13 26.378 0.000 A 150 GLN CG C 13 31.445 0.000 A 150 GLN N N 15 119.042 0.000 A 150 GLN NE2 N 15 111.852 0.000 A 151 THR H H 1 8.035 0.000 A 151 THR HA H 1 4.249 0.000 A 151 THR HB H 1 4.337 0.000 A 151 THR HG2% H 1 1.235 0.000 A 151 THR CA C 13 60.157 0.000 A 151 THR CB C 13 66.718 0.000 A 151 THR CG2 C 13 19.359 0.000 A 151 THR N N 15 113.584 0.000 A 152 LYS H H 1 8.072 0.000 A 152 LYS HA H 1 4.262 0.000 A 152 LYS HBx H 1 1.800 0.000 A 152 LYS HBy H 1 1.881 0.000 A 152 LYS HDx H 1 1.664 0.000 A 152 LYS HDy H 1 1.664 0.000 A 152 LYS HEx H 1 2.957 0.000 A 152 LYS HEy H 1 2.957 0.000 A 152 LYS HGx H 1 1.433 0.000 A 152 LYS HGy H 1 1.433 0.000 A 152 LYS C C 13 174.612 0.000 A 152 LYS CA C 13 54.295 0.000 A 152 LYS CB C 13 30.028 0.000 A 152 LYS CD C 13 26.602 0.000 A 152 LYS CG C 13 22.560 0.000 A 152 LYS N N 15 121.773 0.000 A 153 LYS H H 1 8.035 0.000 A 153 LYS HA H 1 4.217 0.000 A 153 LYS HBx H 1 1.799 0.000 A 153 LYS HBy H 1 1.882 0.000 A 153 LYS HEx H 1 2.957 0.000 A 153 LYS HEy H 1 2.957 0.000 A 153 LYS HGy H 1 1.495 0.000 A 153 LYS HGx H 1 1.431 0.000 A 153 LYS C C 13 173.729 0.000 A 153 LYS CA C 13 54.498 0.000 A 153 LYS CB C 13 29.906 0.000 A 153 LYS CE C 13 39.706 0.000 A 153 LYS CG C 13 22.369 0.000 A 153 LYS N N 15 119.573 0.000 A 154 ASN H H 1 8.115 0.000 A 154 ASN HA H 1 4.769 0.000 A 154 ASN HBy H 1 2.909 0.000 A 154 ASN HBx H 1 2.769 0.000 A 154 ASN HD2y H 1 7.532 0.000 A 154 ASN HD2x H 1 6.872 0.000 A 154 ASN CA C 13 51.500 0.000 A 154 ASN CB C 13 36.417 0.000 A 154 ASN N N 15 116.954 0.000 A 154 ASN ND2 N 15 112.193 0.000 A 155 MET H H 1 8.247 0.000 A 155 MET HA H 1 4.728 0.000 A 155 MET HBx H 1 2.010 0.000 A 155 MET HBy H 1 2.083 0.000 A 155 MET HE% H 1 1.927 0.000 A 155 MET HGx H 1 2.411 0.000 A 155 MET HGy H 1 2.585 0.000 A 155 MET C C 13 171.622 0.000 A 155 MET CA C 13 52.041 0.000 A 155 MET CB C 13 31.515 0.000 A 155 MET CE C 13 14.512 0.000 A 155 MET CG C 13 29.708 0.000 A 155 MET N N 15 121.588 0.000 A 156 THR H H 1 7.868 0.000 A 156 THR HA H 1 5.246 0.000 A 156 THR HB H 1 3.705 0.000 A 156 THR HG2% H 1 0.964 0.000 A 156 THR C C 13 171.869 0.000 A 156 THR CA C 13 57.090 0.000 A 156 THR CB C 13 70.166 0.000 A 156 THR CG2 C 13 18.815 0.000 A 156 THR N N 15 112.525 0.000 A 157 ILE H H 1 8.386 0.000 A 157 ILE HA H 1 4.239 0.000 A 157 ILE HB H 1 1.540 0.000 A 157 ILE HD1% H 1 0.640 0.000 A 157 ILE HG1x H 1 1.229 0.000 A 157 ILE HG2% H 1 0.918 0.000 A 157 ILE C C 13 172.628 0.000 A 157 ILE CA C 13 59.052 0.000 A 157 ILE CB C 13 39.243 0.000 A 157 ILE CD1 C 13 12.392 0.000 A 157 ILE CG1 C 13 24.871 0.000 A 157 ILE CG2 C 13 15.083 0.000 A 157 ILE N N 15 118.302 0.000 A 158 ASP H H 1 9.300 0.000 A 158 ASP HA H 1 4.337 0.000 A 158 ASP HBy H 1 2.981 0.000 A 158 ASP HBx H 1 2.688 0.000 A 158 ASP C C 13 173.321 0.000 A 158 ASP CA C 13 52.762 0.000 A 158 ASP CB C 13 37.115 0.000 A 158 ASP N N 15 128.218 0.000 A 159 GLY H H 1 8.469 0.000 A 159 GLY HAx H 1 3.587 0.000 A 159 GLY HAy H 1 4.190 0.000 A 159 GLY CA C 13 42.883 0.000 A 159 GLY N N 15 102.560 0.000 A 160 LYS H H 1 8.034 0.000 A 160 LYS HA H 1 4.566 0.000 A 160 LYS HBx H 1 1.968 0.000 A 160 LYS HBy H 1 2.042 0.000 A 160 LYS HGx H 1 1.447 0.000 A 160 LYS C C 13 172.868 0.000 A 160 LYS CA C 13 52.688 0.000 A 160 LYS CB C 13 30.130 0.000 A 160 LYS CG C 13 22.252 0.000 A 160 LYS N N 15 121.770 0.000 A 161 GLU H H 1 8.551 0.000 A 161 GLU HA H 1 4.266 0.000 A 161 GLU HBx H 1 1.950 0.000 A 161 GLU HGy H 1 2.306 0.000 A 161 GLU HGx H 1 2.233 0.000 A 161 GLU C C 13 173.610 0.000 A 161 GLU CA C 13 54.388 0.000 A 161 GLU CB C 13 28.018 0.000 A 161 GLU CG C 13 33.934 0.000 A 161 GLU N N 15 123.150 0.000 A 162 LEU H H 1 8.332 0.000 A 162 LEU HA H 1 4.939 0.000 A 162 LEU HBx H 1 1.437 0.000 A 162 LEU HBy H 1 1.646 0.000 A 162 LEU HDx% H 1 0.725 0.000 A 162 LEU HDy% H 1 0.755 0.000 A 162 LEU C C 13 173.609 0.000 A 162 LEU CA C 13 50.918 0.000 A 162 LEU CB C 13 41.030 0.000 A 162 LEU CDy C 13 22.804 0.000 A 162 LEU CDx C 13 20.137 0.000 A 162 LEU N N 15 123.255 0.000 A 163 THR H H 1 8.541 0.000 A 163 THR HA H 1 4.536 0.000 A 163 THR HB H 1 3.886 0.000 A 163 THR HG2% H 1 1.133 0.000 A 163 THR C C 13 170.428 0.000 A 163 THR CA C 13 59.334 0.000 A 163 THR CB C 13 68.883 0.000 A 163 THR CG2 C 13 18.774 0.000 A 163 THR N N 15 115.587 0.000 A 164 ILE H H 1 8.871 0.000 A 164 ILE HA H 1 5.164 0.000 A 164 ILE HB H 1 1.609 0.000 A 164 ILE HD1% H 1 0.627 0.000 A 164 ILE HG1y H 1 1.415 0.000 A 164 ILE HG1x H 1 0.999 0.000 A 164 ILE HG2% H 1 0.652 0.000 A 164 ILE CA C 13 56.814 0.000 A 164 ILE CB C 13 37.130 0.000 A 164 ILE CD1 C 13 11.366 0.000 A 164 ILE CG1 C 13 25.985 0.000 A 164 ILE CG2 C 13 15.100 0.000 A 164 ILE N N 15 127.058 0.000 A 165 SER H H 1 9.327 0.000 A 165 SER HA H 1 5.305 0.000 A 165 SER HBy H 1 4.086 0.000 A 165 SER HBx H 1 3.825 0.000 A 165 SER CA C 13 53.505 0.000 A 165 SER CB C 13 61.937 0.000 A 165 SER N N 15 122.727 0.000 A 166 PRO HA H 1 4.320 0.000 A 166 PRO HBx H 1 1.375 0.000 A 166 PRO HBy H 1 1.884 0.000 A 166 PRO HDx H 1 3.880 0.000 A 166 PRO HDy H 1 4.012 0.000 A 166 PRO HGy H 1 2.112 0.000 A 166 PRO HGx H 1 1.879 0.000 A 166 PRO C C 13 170.973 0.000 A 166 PRO CA C 13 60.363 0.000 A 166 PRO CB C 13 29.866 0.000 A 166 PRO CD C 13 48.729 0.000 A 166 PRO CG C 13 25.108 0.000 A 167 ALA H H 1 8.258 0.000 A 167 ALA HA H 1 4.809 0.000 A 167 ALA HB% H 1 0.847 0.000 A 167 ALA CA C 13 47.629 0.000 A 167 ALA CB C 13 20.021 0.000 A 167 ALA N N 15 120.909 0.000 A 168 TYR H H 1 8.300 0.000 A 168 TYR HA H 1 5.123 0.000 A 168 TYR HBx H 1 2.713 0.000 A 168 TYR HBy H 1 2.713 0.000 A 168 TYR HDx H 1 6.782 0.000 A 168 TYR HDy H 1 6.782 0.000 A 168 TYR HEx H 1 6.644 0.000 A 168 TYR HEy H 1 6.644 0.000 A 168 TYR C C 13 171.450 0.000 A 168 TYR CA C 13 53.412 0.000 A 168 TYR CB C 13 40.023 0.000 A 168 TYR CDx C 13 130.738 0.000 A 168 TYR CDy C 13 130.738 0.000 A 168 TYR CEx C 13 115.025 0.000 A 168 TYR CEy C 13 115.025 0.000 A 168 TYR N N 15 117.928 0.000 A 169 LEU H H 1 9.295 0.000 A 169 LEU HA H 1 5.030 0.000 A 169 LEU HBx H 1 1.418 0.000 A 169 LEU HBy H 1 1.481 0.000 A 169 LEU HDx% H 1 0.033 0.000 A 169 LEU HDy% H 1 0.400 0.000 A 169 LEU HG H 1 1.099 0.000 A 169 LEU C C 13 172.024 0.000 A 169 LEU CA C 13 51.286 0.000 A 169 LEU CB C 13 42.944 0.000 A 169 LEU CDx C 13 22.142 0.000 A 169 LEU CDy C 13 22.504 0.000 A 169 LEU CG C 13 24.876 0.000 A 169 LEU N N 15 123.466 0.000 A 170 LEU H H 1 8.660 0.000 A 170 LEU HA H 1 4.618 0.000 A 170 LEU HBy H 1 1.582 0.000 A 170 LEU HBx H 1 1.207 0.000 A 170 LEU HDx% H 1 0.743 0.000 A 170 LEU HG H 1 1.552 0.000 A 170 LEU CA C 13 50.887 0.000 A 170 LEU CB C 13 42.678 0.000 A 170 LEU CDy C 13 23.100 0.000 A 170 LEU CDx C 13 21.406 0.000 A 170 LEU CG C 13 24.527 0.000 A 170 LEU N N 15 126.697 0.000 A 171 TRP H H 1 8.373 0.000 A 171 TRP HA H 1 5.088 0.000 A 171 TRP HBx H 1 3.067 0.000 A 171 TRP HBy H 1 3.344 0.000 A 171 TRP HD1 H 1 7.089 0.000 A 171 TRP HE1 H 1 9.480 0.000 A 171 TRP HE3 H 1 6.784 0.000 A 171 TRP HH2 H 1 6.736 0.000 A 171 TRP HZ2 H 1 7.033 0.000 A 171 TRP HZ3 H 1 6.662 0.000 A 171 TRP C C 13 172.381 0.000 A 171 TRP CA C 13 54.029 0.000 A 171 TRP CB C 13 28.203 0.000 A 171 TRP CD1 C 13 124.888 0.000 A 171 TRP CE3 C 13 115.843 0.000 A 171 TRP CH2 C 13 120.180 0.000 A 171 TRP CZ2 C 13 111.454 0.000 A 171 TRP CZ3 C 13 118.233 0.000 A 171 TRP N N 15 124.921 0.000 A 171 TRP NE1 N 15 127.969 0.000 A 172 ASP H H 1 8.208 0.000 A 172 ASP HA H 1 4.522 0.000 A 172 ASP HBx H 1 2.350 0.000 A 172 ASP HBy H 1 2.484 0.000 A 172 ASP CA C 13 53.314 0.000 A 172 ASP CB C 13 41.055 0.000 A 172 ASP N N 15 127.951 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 89 VAL HB A 90 LEU H 1.0 . 5.12 2 2 A 90 LEU H A 90 LEU HBy 1.0 . 3.31 3 3 A 90 LEU H A 90 LEU HBx 1.0 . 3.32 4 4 A 90 LEU H A 90 LEU HDx% 1.0 . 5.05 5 4 A 90 LEU H A 90 LEU HDy% 1.0 . 5.05 6 5 A 73 THR HB A 75 TRP HE1 1.0 . 4.87 7 6 A 75 TRP HE1 A 9 ASP HBx 1.0 . 4.92 8 7 A 93 ASP HBy A 138 LEU H 1.0 . 5.50 9 8 A 138 LEU H A 138 LEU HBx 1.0 . 3.08 10 9 A 138 LEU H A 138 LEU HDx% 1.0 . 4.64 11 10 A 138 LEU H A 138 LEU HDy% 1.0 . 4.31 12 11 A 128 TYR H A 129 SER H 1.0 . 5.46 13 12 A 128 TYR H A 127 LEU HDx% 1.0 . 5.50 14 13 A 77 GLY HAx A 172 ASP H 1.0 . 4.39 15 14 A 172 ASP H A 171 TRP HBx 1.0 . 4.32 16 15 A 128 TYR H A 133 VAL H 1.0 . 4.58 17 16 A 128 TYR H A 134 ALA HA 1.0 . 4.16 18 17 A 128 TYR H A 127 LEU HA 1.0 . 3.28 19 18 A 128 TYR H A 128 TYR HBx 1.0 . 3.93 20 19 A 7 VAL HA A 8 LEU H 1.0 . 3.14 21 20 A 8 LEU H A 49 VAL HA 1.0 . 4.60 22 21 A 8 LEU H A 10 PRO HDx 1.0 . 4.73 23 21 A 8 LEU H A 10 PRO HDy 1.0 . 4.73 24 22 A 8 LEU H A 8 LEU HBx 1.0 . 3.49 25 23 A 8 LEU H A 7 VAL HGy% 1.0 . 3.93 26 24 A 74 VAL H A 75 TRP H 1.0 . 5.03 27 25 A 75 TRP H A 75 TRP HE3 1.0 . 5.16 28 26 A 75 TRP H A 75 TRP HBx 1.0 . 3.98 29 27 A 75 TRP H A 7 VAL HB 1.0 . 4.99 30 28 A 124 LEU H A 125 LEU H 1.0 . 4.72 31 29 A 163 THR HA A 164 ILE H 1.0 . 2.86 32 30 A 164 ILE H A 164 ILE HG1y 1.0 . 4.46 33 31 A 124 LEU H A 124 LEU HBy 1.0 . 3.44 34 32 A 124 LEU H A 124 LEU HBx 1.0 . 3.34 35 33 A 124 LEU H A 124 LEU HDy% 1.0 . 4.27 36 34 A 169 LEU HA A 170 LEU H 1.0 . 3.16 37 35 A 170 LEU H A 170 LEU HBy 1.0 . 3.72 38 36 A 170 LEU H A 80 THR H 1.0 . 5.50 39 37 A 49 VAL H A 50 VAL H 1.0 . 4.35 40 38 A 50 VAL H A 6 LEU H 1.0 . 5.50 41 39 A 7 VAL HA A 50 VAL H 1.0 . 4.75 42 40 A 50 VAL H A 49 VAL HB 1.0 . 5.50 43 41 A 50 VAL H A 51 VAL H 1.0 . 5.50 44 42 A 50 VAL H A 28 PHE HE% 1.0 . 5.50 45 43 A 126 GLN H A 127 LEU H 1.0 . 5.27 46 44 A 127 LEU H A 107 THR HB 1.0 . 5.50 47 45 A 127 LEU H A 127 LEU HBy 1.0 . 3.53 48 46 A 124 LEU HDy% A 127 LEU H 1.0 . 4.85 49 47 A 91 MET H A 168 TYR HD% 1.0 . 5.42 50 48 A 125 LEU H A 136 LEU HA 1.0 . 3.97 51 49 A 125 LEU H A 125 LEU HBy 1.0 . 3.96 52 50 A 125 LEU H A 124 LEU HDy% 1.0 . 4.30 53 51 A 125 LEU H A 125 LEU HDy% 1.0 . 5.47 54 52 A 91 MET H A 91 MET HBx 1.0 . 3.63 55 53 A 134 ALA H A 135 LEU HA 1.0 . 5.13 56 54 A 96 PHE HBy A 97 LEU H 1.0 . 4.26 57 55 A 97 LEU H A 97 LEU HBy 1.0 . 3.50 58 56 A 133 VAL H A 134 ALA H 1.0 . 5.34 59 57 A 49 VAL H A 37 VAL H 1.0 . 5.25 60 58 A 49 VAL H A 35 PHE HD% 1.0 . 5.35 61 59 A 49 VAL H A 49 VAL HB 1.0 . 3.44 62 60 A 135 LEU HA A 136 LEU H 1.0 . 3.29 63 61 A 31 ALA H A 33 ASP H 1.0 . 5.09 64 62 A 31 ALA H A 52 PHE HD% 1.0 . 5.01 65 63 A 31 ALA H A 28 PHE HA 1.0 . 5.19 66 64 A 31 ALA H A 30 SER H 1.0 . 3.27 67 65 A 31 ALA H A 29 HIS HA 1.0 . 5.45 68 66 A 31 ALA H A 30 SER HBx 1.0 . 4.59 69 67 A 80 THR HB A 82 ASP H 1.0 . 4.65 70 68 A 37 VAL H A 38 ALA H 1.0 . 4.78 71 69 A 38 ALA H A 46 ASN HA 1.0 . 5.50 72 70 A 82 ASP H A 81 THR H 1.0 . 3.28 73 71 A 82 ASP H A 81 THR HA 1.0 . 3.50 74 72 A 82 ASP H A 82 ASP HBx 1.0 . 3.46 75 73 A 82 ASP H A 80 THR HA 1.0 . 4.41 76 74 A 170 LEU HBy A 171 TRP H 1.0 . 4.42 77 75 A 171 TRP H A 170 LEU HD21 1.0 . 4.65 78 76 A 171 TRP H A 170 LEU HBx 1.0 . 5.50 79 77 A 171 TRP H A 169 LEU HDx% 1.0 . 5.50 80 78 A 3 VAL H A 78 TYR HE% 1.0 . 5.30 81 78 A 3 VAL H A 78 TYR HD% 1.0 . 5.30 82 79 A 3 VAL H A 78 TYR HA 1.0 . 4.45 83 80 A 3 VAL H A 78 TYR HBy 1.0 . 4.82 84 81 A 3 VAL H A 2 LYS HDx 1.0 . 4.49 85 81 A 3 VAL H A 2 LYS HDy 1.0 . 4.49 86 82 A 134 ALA H A 135 LEU H 1.0 . 5.15 87 83 A 125 LEU H A 135 LEU H 1.0 . 5.37 88 84 A 127 LEU HA A 135 LEU H 1.0 . 4.35 89 85 A 135 LEU H A 135 LEU HBy 1.0 . 3.60 90 86 A 135 LEU H A 135 LEU HBx 1.0 . 3.71 91 87 A 135 LEU H A 124 LEU HDx% 1.0 . 4.45 92 88 A 135 LEU H A 135 LEU HDy% 1.0 . 5.50 93 89 A 74 VAL H A 73 THR H 1.0 . 4.41 94 90 A 38 ALA H A 39 LYS H 1.0 . 5.18 95 91 A 39 LYS H A 45 THR H 1.0 . 5.10 96 92 A 46 ASN HA A 39 LYS H 1.0 . 3.65 97 93 A 39 LYS H A 38 ALA HA 1.0 . 3.16 98 94 A 39 LYS H A 39 LYS HBy 1.0 . 3.61 99 95 A 39 LYS H A 47 VAL HGx% 1.0 . 5.50 100 96 A 39 LYS H A 47 VAL H 1.0 . 4.72 101 97 A 168 TYR HD% A 169 LEU H 1.0 . 4.92 102 98 A 169 LEU H A 168 TYR HBx 1.0 . 3.82 103 98 A 169 LEU H A 168 TYR HBy 1.0 . 3.82 104 99 A 169 LEU H A 169 LEU HBx 1.0 . 3.53 105 100 A 91 MET H A 169 LEU H 1.0 . 4.64 106 101 A 61 ALA H A 62 HIS H 1.0 . 3.43 107 102 A 61 ALA H A 60 ASP H 1.0 . 3.38 108 103 A 61 ALA H A 60 ASP HBx 1.0 . 3.43 109 103 A 61 ALA H A 60 ASP HBy 1.0 . 3.43 110 104 A 61 ALA H A 58 VAL HA 1.0 . 4.14 111 105 A 156 THR HA A 162 LEU H 1.0 . 3.99 112 106 A 51 VAL H A 31 ALA HB% 1.0 . 3.99 113 107 A 162 LEU H A 161 GLU HBx 1.0 . 3.70 114 108 A 162 LEU H A 162 LEU HBx 1.0 . 3.75 115 109 A 162 LEU H A 156 THR HG2% 1.0 . 4.60 116 110 A 55 THR H A 56 LYS H 1.0 . 4.14 117 111 A 56 LYS H A 54 SER HBy 1.0 . 3.34 118 112 A 56 LYS H A 56 LYS HBx 1.0 . 3.11 119 113 A 162 LEU H A 161 GLU H 1.0 . 4.94 120 114 A 161 GLU H A 160 LYS H 1.0 . 4.91 121 115 A 161 GLU H A 160 LYS HA 1.0 . 2.79 122 116 A 156 THR HG2% A 161 GLU H 1.0 . 4.90 123 117 A 14 ALA H A 16 ILE H 1.0 . 5.50 124 118 A 25 TYR HA A 28 PHE H 1.0 . 4.01 125 119 A 28 PHE H A 25 TYR HBy 1.0 . 4.65 126 120 A 28 PHE H A 28 PHE HBx 1.0 . 3.32 127 121 A 28 PHE H A 25 TYR HBx 1.0 . 4.22 128 122 A 28 PHE H A 21 LEU HDx% 1.0 . 5.50 129 123 A 96 PHE HBx A 165 SER H 1.0 . 4.91 130 124 A 96 PHE HBy A 165 SER H 1.0 . 5.18 131 125 A 164 ILE H A 165 SER H 1.0 . 4.79 132 126 A 165 SER H A 97 LEU HA 1.0 . 4.55 133 127 A 165 SER H A 164 ILE HA 1.0 . 2.92 134 128 A 165 SER H A 165 SER HBx 1.0 . 3.71 135 129 A 165 SER H A 164 ILE HD1% 1.0 . 4.09 136 130 A 165 SER H A 96 PHE HD% 1.0 . 5.45 137 131 A 92 GLN H A 90 LEU HDx% 1.0 . 5.50 138 131 A 90 LEU HDy% A 92 GLN H 1.0 . 5.50 139 132 A 91 MET H A 92 GLN H 1.0 . 5.11 140 133 A 92 GLN H A 91 MET HA 1.0 . 3.02 141 134 A 92 GLN H A 92 GLN HBx 1.0 . 3.36 142 135 A 122 VAL HA A 139 ASN H 1.0 . 3.72 143 136 A 139 ASN H A 138 LEU HA 1.0 . 2.98 144 137 A 139 ASN H A 139 ASN HBx 1.0 . 3.39 145 138 A 139 ASN H A 138 LEU HBy 1.0 . 4.24 146 139 A 138 LEU HBx A 139 ASN H 1.0 . 4.24 147 140 A 139 ASN H A 122 VAL HGx% 1.0 . 4.47 148 141 A 139 ASN H A 139 ASN HD2y 1.0 . 4.94 149 142 A 65 LEU H A 66 LEU H 1.0 . 3.90 150 143 A 66 LEU H A 66 LEU HG 1.0 . 2.99 151 144 A 65 LEU H A 64 GLY H 1.0 . 3.43 152 145 A 65 LEU H A 65 LEU HBx 1.0 . 2.93 153 146 A 65 LEU H A 66 LEU HDx% 1.0 . 4.07 154 147 A 24 LEU H A 25 TYR H 1.0 . 3.02 155 148 A 24 LEU H A 23 SER HBx 1.0 . 3.84 156 148 A 24 LEU H A 23 SER HBy 1.0 . 3.84 157 149 A 151 THR HG2% A 152 LYS H 1.0 . 5.15 158 150 A 152 LYS H A 151 THR HA 1.0 . 3.05 159 151 A 129 SER H A 130 GLU H 1.0 . 4.14 160 152 A 155 MET H A 156 THR H 1.0 . 4.54 161 153 A 156 THR HA A 160 LYS H 1.0 . 4.61 162 154 A 160 LYS H A 160 LYS HBx 1.0 . 3.08 163 155 A 130 GLU H A 131 ALA H 1.0 . 3.71 164 156 A 130 GLU H A 128 TYR HA 1.0 . 5.33 165 157 A 155 MET H A 155 MET HBx 1.0 . 3.28 166 158 A 105 LYS H A 106 GLU HBy 1.0 . 5.18 167 159 A 105 LYS H A 104 PHE HA 1.0 . 2.93 168 160 A 105 LYS H A 127 LEU HDy% 1.0 . 5.50 169 161 A 49 VAL H A 35 PHE H 1.0 . 4.01 170 162 A 168 TYR HD% A 89 VAL H 1.0 . 5.37 171 163 A 169 LEU H A 89 VAL H 1.0 . 3.87 172 164 A 89 VAL H A 168 TYR HBx 1.0 . 4.58 173 164 A 168 TYR HBy A 89 VAL H 1.0 . 4.58 174 165 A 89 VAL H A 88 LEU HBx 1.0 . 4.13 175 166 A 89 VAL H A 88 LEU HDx% 1.0 . 5.15 176 167 A 5 MET HA A 52 PHE H 1.0 . 4.57 177 168 A 52 PHE H A 51 VAL HA 1.0 . 3.18 178 169 A 52 PHE H A 52 PHE HBx 1.0 . 3.89 179 170 A 52 PHE H A 51 VAL HB 1.0 . 4.21 180 171 A 52 PHE H A 51 VAL HGy% 1.0 . 4.57 181 172 A 18 LEU H A 21 LEU H 1.0 . 5.48 182 173 A 21 LEU H A 20 ASP HBx 1.0 . 3.96 183 173 A 21 LEU H A 20 ASP HBy 1.0 . 3.96 184 174 A 21 LEU H A 21 LEU HBx 1.0 . 3.26 185 175 A 16 ILE H A 15 ASN H 1.0 . 3.29 186 176 A 16 ILE H A 14 ALA HA 1.0 . 4.29 187 177 A 16 ILE H A 16 ILE HB 1.0 . 2.95 188 178 A 16 ILE H A 16 ILE HD1% 1.0 . 3.81 189 179 A 18 LEU H A 17 THR HA 1.0 . 3.19 190 180 A 18 LEU H A 17 THR HB 1.0 . 3.10 191 181 A 18 LEU H A 18 LEU HBx 1.0 . 3.11 192 182 A 18 LEU H A 18 LEU HDx% 1.0 . 4.13 193 183 A 8 LEU H A 9 ASP H 1.0 . 5.05 194 184 A 9 ASP H A 72 GLN HE2x 1.0 . 5.50 195 185 A 9 ASP H A 9 ASP HBy 1.0 . 3.82 196 186 A 73 THR H A 9 ASP H 1.0 . 4.32 197 187 A 105 LYS H A 104 PHE H 1.0 . 4.46 198 188 A 16 ILE H A 15 ASN HBy 1.0 . 5.50 199 189 A 166 PRO HA A 167 ALA H 1.0 . 2.89 200 190 A 167 ALA H A 166 PRO HBy 1.0 . 3.83 201 191 A 167 ALA H A 90 LEU HDx% 1.0 . 4.66 202 191 A 90 LEU HDy% A 167 ALA H 1.0 . 4.66 203 192 A 9 ASP H A 72 GLN HE2y 1.0 . 5.21 204 193 A 8 LEU HBx A 9 ASP H 1.0 . 3.83 205 194 A 47 VAL HGx% A 9 ASP H 1.0 . 4.81 206 195 A 104 PHE H A 104 PHE HBy 1.0 . 3.21 207 196 A 62 HIS H A 60 ASP H 1.0 . 4.20 208 197 A 60 ASP H A 59 GLU H 1.0 . 3.10 209 198 A 60 ASP H A 60 ASP HBx 1.0 . 3.07 210 198 A 60 ASP H A 60 ASP HBy 1.0 . 3.07 211 199 A 60 ASP H A 59 GLU HBx 1.0 . 3.35 212 200 A 60 ASP H A 61 ALA HB% 1.0 . 5.50 213 201 A 67 LYS H A 69 ASN H 1.0 . 3.91 214 202 A 67 LYS H A 66 LEU HA 1.0 . 3.00 215 203 A 67 LYS H A 67 LYS HBx 1.0 . 3.20 216 203 A 67 LYS H A 67 LYS HBy 1.0 . 3.20 217 204 A 67 LYS H A 67 LYS HGx 1.0 . 3.72 218 204 A 67 LYS H A 67 LYS HGy 1.0 . 3.72 219 205 A 66 LEU HDx% A 67 LYS H 1.0 . 4.60 220 206 A 75 TRP HBx A 7 VAL H 1.0 . 5.00 221 207 A 7 VAL H A 6 LEU HBx 1.0 . 4.43 222 208 A 7 VAL H A 8 LEU HDx% 1.0 . 4.02 223 209 A 79 LEU H A 78 TYR HE% 1.0 . 5.09 224 209 A 79 LEU H A 78 TYR HD% 1.0 . 5.09 225 210 A 79 LEU H A 2 LYS HA 1.0 . 5.15 226 211 A 78 TYR HBy A 79 LEU H 1.0 . 4.33 227 212 A 3 VAL H A 79 LEU H 1.0 . 4.13 228 213 A 79 LEU H A 79 LEU HDx% 1.0 . 4.79 229 214 A 11 ALA H A 12 LEU H 1.0 . 5.23 230 215 A 12 LEU H A 12 LEU HBy 1.0 . 3.33 231 216 A 12 LEU H A 11 ALA HB% 1.0 . 4.21 232 217 A 59 GLU H A 58 VAL H 1.0 . 3.44 233 218 A 52 PHE HD% A 58 VAL H 1.0 . 4.98 234 219 A 58 VAL H A 55 THR HA 1.0 . 3.92 235 220 A 58 VAL H A 52 PHE HBy 1.0 . 5.50 236 221 A 58 VAL H A 57 ASP HBx 1.0 . 3.76 237 222 A 58 VAL H A 59 GLU HBy 1.0 . 4.99 238 223 A 58 VAL H A 58 VAL HGx% 1.0 . 3.74 239 224 A 73 THR HB A 73 THR H 1.0 . 3.71 240 225 A 73 THR H A 10 PRO HDx 1.0 . 4.72 241 225 A 10 PRO HDy A 73 THR H 1.0 . 4.72 242 226 A 73 THR H A 72 GLN HBx 1.0 . 4.07 243 226 A 73 THR H A 72 GLN HBy 1.0 . 4.07 244 227 A 136 LEU HG A 137 LYS H 1.0 . 3.59 245 228 A 137 LYS H A 137 LYS HBx 1.0 . 3.40 246 229 A 137 LYS H A 136 LEU HBx 1.0 . 3.78 247 230 A 129 SER H A 129 SER HBx 1.0 . 3.27 248 230 A 129 SER H A 129 SER HBy 1.0 . 3.27 249 231 A 144 PHE H A 144 PHE HBx 1.0 . 2.94 250 232 A 144 PHE H A 143 ASP HBx 1.0 . 4.48 251 233 A 129 SER H A 128 TYR HA 1.0 . 3.17 252 234 A 71 ARG HA A 72 GLN H 1.0 . 3.28 253 235 A 72 GLN H A 72 GLN HBx 1.0 . 3.02 254 235 A 72 GLN HBy A 72 GLN H 1.0 . 3.02 255 236 A 73 THR H A 72 GLN H 1.0 . 4.27 256 237 A 72 GLN H A 71 ARG H 1.0 . 3.50 257 238 A 138 LEU HDx% A 144 PHE H 1.0 . 4.66 258 239 A 97 LEU H A 98 SER H 1.0 . 4.36 259 240 A 98 SER H A 163 THR H 1.0 . 3.66 260 241 A 97 LEU HBy A 98 SER H 1.0 . 4.77 261 242 A 98 SER H A 97 LEU HBx 1.0 . 4.66 262 243 A 127 LEU HDy% A 107 THR H 1.0 . 5.50 263 244 A 35 PHE HD% A 36 ASN H 1.0 . 4.57 264 245 A 36 ASN H A 35 PHE HBy 1.0 . 3.98 265 246 A 36 ASN H A 36 ASN HBy 1.0 . 3.20 266 247 A 84 GLU H A 85 VAL H 1.0 . 3.36 267 248 A 84 GLU H A 82 ASP HA 1.0 . 4.86 268 249 A 84 GLU H A 83 LYS HA 1.0 . 3.53 269 250 A 131 ALA H A 128 TYR HBy 1.0 . 5.50 270 251 A 131 ALA H A 132 SER HA 1.0 . 5.39 271 252 A 106 GLU HBy A 107 THR H 1.0 . 4.47 272 253 A 84 GLU H A 82 ASP HBy 1.0 . 5.50 273 254 A 84 GLU H A 83 LYS H 1.0 . 3.71 274 255 A 84 GLU H A 83 LYS HGx 1.0 . 4.89 275 256 A 131 ALA H A 130 GLU HBx 1.0 . 4.16 276 257 A 114 LEU H A 115 PRO HDy 1.0 . 5.13 277 258 A 114 LEU H A 114 LEU HG 1.0 . 3.31 278 259 A 114 LEU H A 114 LEU HBy 1.0 . 3.21 279 260 A 124 LEU H A 123 LYS H 1.0 . 4.30 280 261 A 123 LYS H A 123 LYS HBx 1.0 . 3.74 281 262 A 138 LEU HA A 123 LYS H 1.0 . 4.76 282 263 A 146 GLU H A 147 LEU H 1.0 . 3.19 283 264 A 147 LEU H A 147 LEU HBy 1.0 . 2.94 284 265 A 147 LEU H A 146 GLU HBx 1.0 . 3.20 285 266 A 82 ASP HBy A 83 LYS H 1.0 . 4.20 286 267 A 83 LYS H A 83 LYS HBy 1.0 . 3.60 287 268 A 83 LYS H A 83 LYS HGy 1.0 . 5.37 288 269 A 83 LYS H A 88 LEU HDy% 1.0 . 5.50 289 270 A 149 LYS H A 150 GLN H 1.0 . 3.51 290 271 A 89 VAL H A 88 LEU H 1.0 . 4.89 291 272 A 88 LEU H A 87 GLY H 1.0 . 3.64 292 273 A 85 VAL H A 88 LEU H 1.0 . 4.96 293 274 A 88 LEU H A 88 LEU HBy 1.0 . 2.87 294 275 A 88 LEU HBx A 88 LEU H 1.0 . 3.74 295 276 A 62 HIS H A 62 HIS HBx 1.0 . 3.37 296 277 A 62 HIS H A 58 VAL HA 1.0 . 5.10 297 278 A 144 PHE H A 143 ASP H 1.0 . 3.41 298 279 A 69 ASN H A 69 ASN HBy 1.0 . 3.15 299 280 A 143 ASP HBx A 143 ASP H 1.0 . 3.65 300 281 A 143 ASP H A 142 LYS HBx 1.0 . 4.02 301 282 A 149 LYS H A 148 ASN HBx 1.0 . 4.16 302 283 A 149 LYS H A 149 LYS HBx 1.0 . 4.11 303 284 A 113 LYS H A 113 LYS HBy 1.0 . 3.86 304 285 A 52 PHE H A 53 ASP H 1.0 . 5.50 305 286 A 143 ASP H A 142 LYS HGy 1.0 . 4.72 306 287 A 146 GLU H A 144 PHE HA 1.0 . 4.72 307 288 A 146 GLU H A 145 GLN H 1.0 . 3.39 308 289 A 146 GLU H A 145 GLN HGx 1.0 . 4.72 309 289 A 146 GLU H A 145 GLN HGy 1.0 . 4.72 310 290 A 146 GLU H A 147 LEU HDy% 1.0 . 5.50 311 291 A 52 PHE HD% A 53 ASP H 1.0 . 4.79 312 292 A 53 ASP H A 52 PHE HA 1.0 . 3.29 313 293 A 52 PHE HBy A 53 ASP H 1.0 . 3.72 314 294 A 53 ASP H A 53 ASP HBx 1.0 . 3.30 315 295 A 52 PHE HBx A 53 ASP H 1.0 . 4.24 316 296 A 58 VAL HGx% A 53 ASP H 1.0 . 5.50 317 297 A 157 ILE H A 158 ASP H 1.0 . 4.84 318 298 A 160 LYS H A 157 ILE H 1.0 . 3.67 319 299 A 157 ILE H A 156 THR HB 1.0 . 3.33 320 300 A 157 ILE H A 157 ILE HB 1.0 . 3.58 321 301 A 120 SER H A 121 LYS H 1.0 . 3.43 322 302 A 121 LYS H A 121 LYS HBy 1.0 . 3.73 323 303 A 121 LYS H A 121 LYS HBx 1.0 . 3.51 324 304 A 122 VAL HGx% A 121 LYS H 1.0 . 4.60 325 305 A 122 VAL HA A 121 LYS H 1.0 . 5.39 326 306 A 107 THR HG2% A 108 ASN H 1.0 . 5.50 327 307 A 107 THR HB A 108 ASN H 1.0 . 5.50 328 308 A 106 GLU HBy A 108 ASN H 1.0 . 4.78 329 309 A 55 THR H A 54 SER HBy 1.0 . 3.92 330 310 A 47 VAL H A 46 ASN H 1.0 . 5.20 331 311 A 85 VAL H A 85 VAL HB 1.0 . 3.40 332 312 A 85 VAL H A 88 LEU HBy 1.0 . 5.05 333 313 A 46 ASN H A 45 THR HA 1.0 . 2.97 334 314 A 46 ASN H A 45 THR HB 1.0 . 3.24 335 315 A 46 ASN H A 46 ASN HBx 1.0 . 3.30 336 315 A 46 ASN H A 46 ASN HBy 1.0 . 3.30 337 316 A 168 TYR H A 168 TYR HBx 1.0 . 3.70 338 316 A 168 TYR HBy A 168 TYR H 1.0 . 3.70 339 317 A 168 TYR H A 167 ALA HB% 1.0 . 4.42 340 318 A 59 GLU H A 57 ASP H 1.0 . 4.71 341 319 A 108 ASN H A 109 GLN H 1.0 . 3.89 342 320 A 109 GLN H A 111 LYS H 1.0 . 4.91 343 321 A 109 GLN H A 110 LEU H 1.0 . 3.28 344 322 A 109 GLN H A 109 GLN HBy 1.0 . 3.06 345 323 A 109 GLN H A 106 GLU HBx 1.0 . 3.92 346 324 A 56 LYS HBx A 57 ASP H 1.0 . 3.56 347 325 A 56 LYS H A 57 ASP H 1.0 . 3.59 348 326 A 58 VAL H A 57 ASP H 1.0 . 3.53 349 327 A 57 ASP HBx A 57 ASP H 1.0 . 3.29 350 328 A 18 LEU H A 17 THR H 1.0 . 4.70 351 329 A 17 THR H A 20 ASP HBx 1.0 . 3.47 352 329 A 20 ASP HBy A 17 THR H 1.0 . 3.47 353 330 A 136 LEU H A 95 ALA H 1.0 . 4.09 354 331 A 95 ALA H A 94 LEU H 1.0 . 4.82 355 332 A 95 ALA H A 94 LEU HA 1.0 . 3.16 356 333 A 95 ALA H A 94 LEU HBx 1.0 . 3.80 357 334 A 95 ALA H A 94 LEU HDy% 1.0 . 4.34 358 335 A 11 ALA H A 10 PRO HA 1.0 . 3.13 359 336 A 108 ASN H A 110 LEU H 1.0 . 5.46 360 337 A 111 LYS H A 110 LEU H 1.0 . 3.34 361 338 A 6 LEU H A 52 PHE H 1.0 . 5.31 362 339 A 116 GLU HA A 118 LEU H 1.0 . 5.02 363 340 A 118 LEU H A 118 LEU HDx% 1.0 . 5.11 364 341 A 120 SER H A 118 LEU H 1.0 . 4.96 365 342 A 118 LEU H A 117 ASN HBx 1.0 . 4.25 366 342 A 118 LEU H A 117 ASN HBy 1.0 . 4.25 367 343 A 118 LEU H A 117 ASN H 1.0 . 3.63 368 344 A 118 LEU H A 119 SER HA 1.0 . 5.15 369 345 A 94 LEU H A 93 ASP H 1.0 . 3.38 370 346 A 94 LEU H A 92 GLN HA 1.0 . 5.00 371 347 A 93 ASP HBy A 94 LEU H 1.0 . 5.34 372 348 A 94 LEU H A 91 MET HBx 1.0 . 4.10 373 349 A 94 LEU H A 94 LEU HBx 1.0 . 4.08 374 350 A 138 LEU HDy% A 94 LEU H 1.0 . 4.34 375 351 A 165 SER HBx A 96 PHE H 1.0 . 5.50 376 352 A 139 ASN H A 140 ASN H 1.0 . 3.55 377 353 A 139 ASN HD2y A 140 ASN H 1.0 . 5.50 378 354 A 138 LEU HA A 140 ASN H 1.0 . 4.12 379 355 A 140 ASN H A 140 ASN HBy 1.0 . 3.61 380 356 A 139 ASN HBx A 140 ASN H 1.0 . 3.56 381 357 A 138 LEU HBy A 140 ASN H 1.0 . 3.95 382 358 A 138 LEU HBx A 140 ASN H 1.0 . 4.47 383 359 A 6 LEU H A 5 MET HBy 1.0 . 3.77 384 360 A 94 LEU H A 94 LEU HBy 1.0 . 3.41 385 361 A 96 PHE HBx A 96 PHE H 1.0 . 3.66 386 362 A 167 ALA HB% A 96 PHE H 1.0 . 4.78 387 363 A 97 LEU H A 96 PHE H 1.0 . 4.76 388 364 A 96 PHE HBy A 96 PHE H 1.0 . 4.20 389 365 A 164 ILE HD1% A 96 PHE H 1.0 . 4.94 390 366 A 6 LEU H A 5 MET HGx 1.0 . 4.03 391 366 A 6 LEU H A 5 MET HGy 1.0 . 4.03 392 367 A 153 LYS HA A 154 ASN H 1.0 . 3.31 393 368 A 154 ASN H A 154 ASN HBx 1.0 . 3.61 394 369 A 105 LYS H A 106 GLU H 1.0 . 3.09 395 370 A 106 GLU H A 105 LYS HA 1.0 . 3.48 396 371 A 106 GLU HBy A 106 GLU H 1.0 . 3.71 397 372 A 33 ASP H A 32 SER H 1.0 . 3.12 398 373 A 51 VAL H A 33 ASP H 1.0 . 3.76 399 374 A 33 ASP H A 32 SER HBx 1.0 . 3.94 400 374 A 33 ASP H A 32 SER HBy 1.0 . 3.94 401 375 A 33 ASP H A 31 ALA HA 1.0 . 4.09 402 376 A 33 ASP H A 31 ALA HB% 1.0 . 3.54 403 377 A 104 PHE HBy A 106 GLU H 1.0 . 5.50 404 378 A 78 TYR H A 78 TYR HE% 1.0 . 4.29 405 378 A 78 TYR H A 78 TYR HD% 1.0 . 4.29 406 379 A 78 TYR H A 171 TRP HA 1.0 . 5.23 407 380 A 77 GLY HAx A 78 TYR H 1.0 . 3.47 408 381 A 33 ASP HA A 34 ILE H 1.0 . 3.20 409 382 A 80 THR H A 168 TYR H 1.0 . 4.04 410 383 A 80 THR H A 79 LEU HA 1.0 . 3.10 411 384 A 169 LEU HA A 80 THR H 1.0 . 5.39 412 385 A 80 THR H A 168 TYR HBx 1.0 . 4.67 413 385 A 80 THR H A 168 TYR HBy 1.0 . 4.67 414 386 A 80 THR H A 79 LEU HBx 1.0 . 4.24 415 387 A 80 THR H A 170 LEU HDx% 1.0 . 4.55 416 388 A 145 GLN H A 144 PHE HD% 1.0 . 4.84 417 389 A 144 PHE HBx A 145 GLN H 1.0 . 3.32 418 390 A 140 ASN HBy A 142 LYS H 1.0 . 4.48 419 391 A 140 ASN H A 142 LYS H 1.0 . 5.00 420 392 A 28 PHE H A 29 HIS H 1.0 . 3.35 421 393 A 29 HIS H A 27 SER HA 1.0 . 3.72 422 394 A 29 HIS H A 29 HIS HBx 1.0 . 3.24 423 395 A 142 LYS H A 141 PRO HDy 1.0 . 3.94 424 396 A 142 LYS HBx A 142 LYS H 1.0 . 2.99 425 397 A 25 TYR HBy A 25 TYR H 1.0 . 3.71 426 398 A 25 TYR HBx A 25 TYR H 1.0 . 4.12 427 399 A 69 ASN HBy A 70 SER H 1.0 . 5.50 428 400 A 18 LEU H A 20 ASP H 1.0 . 4.71 429 401 A 17 THR H A 20 ASP H 1.0 . 4.35 430 402 A 16 ILE HD1% A 20 ASP H 1.0 . 4.81 431 403 A 21 LEU H A 20 ASP H 1.0 . 3.14 432 404 A 20 ASP H A 20 ASP HBx 1.0 . 3.16 433 404 A 20 ASP HBy A 20 ASP H 1.0 . 3.16 434 405 A 20 ASP H A 19 LYS HBx 1.0 . 3.53 435 406 A 18 LEU H A 19 LYS H 1.0 . 3.61 436 407 A 20 ASP H A 19 LYS H 1.0 . 3.17 437 408 A 17 THR HB A 19 LYS H 1.0 . 3.73 438 409 A 19 LYS HBx A 19 LYS H 1.0 . 2.80 439 410 A 19 LYS H A 19 LYS HGx 1.0 . 3.75 440 411 A 148 ASN H A 164 ILE HG2% 1.0 . 5.04 441 412 A 148 ASN H A 147 LEU HBx 1.0 . 3.89 442 413 A 58 VAL HGx% A 5 MET H 1.0 . 4.52 443 414 A 78 TYR HA A 5 MET H 1.0 . 4.12 444 415 A 148 ASN H A 148 ASN HD2x 1.0 . 5.50 445 416 A 163 THR H A 162 LEU HA 1.0 . 3.02 446 417 A 163 THR H A 99 GLY HAx 1.0 . 5.50 447 418 A 162 LEU HBx A 163 THR H 1.0 . 3.92 448 419 A 30 SER H A 52 PHE HE% 1.0 . 5.50 449 420 A 28 PHE HA A 30 SER H 1.0 . 4.83 450 421 A 30 SER H A 30 SER HBx 1.0 . 3.46 451 422 A 164 ILE H A 163 THR H 1.0 . 4.87 452 423 A 117 ASN H A 116 GLU H 1.0 . 4.64 453 424 A 117 ASN H A 117 ASN HBx 1.0 . 3.72 454 424 A 117 ASN HBy A 117 ASN H 1.0 . 3.72 455 425 A 45 THR H A 45 THR HB 1.0 . 3.90 456 426 A 45 THR H A 39 LYS HBy 1.0 . 4.49 457 427 A 45 THR H A 42 ASN HD2x 1.0 . 5.50 458 428 A 48 SER H A 48 SER HBx 1.0 . 3.86 459 429 A 48 SER H A 47 VAL HB 1.0 . 3.48 460 430 A 48 SER H A 47 VAL HGy% 1.0 . 4.26 461 431 A 32 SER H A 51 VAL HGx% 1.0 . 5.50 462 432 A 31 ALA H A 32 SER H 1.0 . 5.42 463 433 A 52 PHE HA A 32 SER H 1.0 . 3.76 464 434 A 32 SER H A 50 VAL HGx% 1.0 . 5.50 465 435 A 37 VAL H A 47 VAL H 1.0 . 3.72 466 436 A 37 VAL H A 36 ASN HBy 1.0 . 4.76 467 437 A 41 LYS H A 42 ASN H 1.0 . 3.63 468 438 A 42 ASN H A 43 PRO HA 1.0 . 4.42 469 439 A 42 ASN H A 43 PRO HDy 1.0 . 4.72 470 440 A 42 ASN H A 42 ASN HBx 1.0 . 3.94 471 441 A 39 LYS HBy A 42 ASN H 1.0 . 4.38 472 442 A 42 ASN H A 41 LYS HBx 1.0 . 4.17 473 442 A 42 ASN H A 41 LYS HBy 1.0 . 4.17 474 443 A 42 ASN H A 39 LYS HGy 1.0 . 4.76 475 444 A 41 LYS H A 40 PRO HDx 1.0 . 5.07 476 445 A 41 LYS H A 40 PRO HBy 1.0 . 4.53 477 446 A 41 LYS H A 39 LYS HBx 1.0 . 4.23 478 447 A 45 THR H A 44 SER H 1.0 . 3.10 479 448 A 44 SER H A 42 ASN HA 1.0 . 4.45 480 449 A 43 PRO HA A 44 SER H 1.0 . 3.34 481 450 A 44 SER H A 43 PRO HGy 1.0 . 4.14 482 451 A 63 SER H A 63 SER HBy 1.0 . 2.94 483 452 A 63 SER H A 62 HIS HBy 1.0 . 3.53 484 453 A 62 HIS HBx A 63 SER H 1.0 . 3.93 485 454 A 61 ALA H A 63 SER H 1.0 . 5.24 486 455 A 65 LEU H A 63 SER H 1.0 . 5.50 487 456 A 133 VAL H A 131 ALA HB% 1.0 . 4.76 488 457 A 133 VAL H A 132 SER H 1.0 . 3.83 489 458 A 133 VAL H A 128 TYR HBx 1.0 . 4.55 490 459 A 150 GLN HA A 151 THR H 1.0 . 2.98 491 460 A 151 THR H A 150 GLN HGx 1.0 . 5.50 492 460 A 151 THR H A 150 GLN HGy 1.0 . 5.50 493 461 A 118 LEU H A 119 SER H 1.0 . 3.01 494 462 A 140 ASN HA A 140 ASN HD2y 1.0 . 5.50 495 463 A 108 ASN H A 108 ASN HD2y 1.0 . 5.50 496 464 A 100 PHE H A 101 PRO HDy 1.0 . 5.16 497 465 A 140 ASN HD2y A 140 ASN HBx 1.0 . 4.07 498 466 A 140 ASN HD2y A 142 LYS HGx 1.0 . 5.36 499 467 A 108 ASN HD2y A 108 ASN HBy 1.0 . 4.04 500 468 A 108 ASN H A 108 ASN HD2x 1.0 . 5.46 501 469 A 100 PHE H A 99 GLY H 1.0 . 3.37 502 470 A 100 PHE H A 98 SER HA 1.0 . 4.19 503 471 A 100 PHE H A 100 PHE HBx 1.0 . 3.96 504 472 A 80 THR H A 81 THR H 1.0 . 5.50 505 473 A 81 THR H A 80 THR HA 1.0 . 3.12 506 474 A 80 THR HB A 81 THR H 1.0 . 4.26 507 475 A 126 GLN H A 136 LEU HA 1.0 . 5.38 508 476 A 93 ASP H A 138 LEU HG 1.0 . 5.42 509 477 A 125 LEU H A 126 GLN H 1.0 . 3.57 510 478 A 124 LEU HDy% A 126 GLN H 1.0 . 4.30 511 479 A 126 GLN H A 135 LEU H 1.0 . 4.17 512 480 A 92 GLN H A 93 ASP H 1.0 . 3.66 513 481 A 93 ASP HBy A 93 ASP H 1.0 . 4.07 514 482 A 93 ASP H A 92 GLN HGx 1.0 . 5.30 515 482 A 93 ASP H A 92 GLN HGy 1.0 . 5.30 516 483 A 138 LEU HDy% A 93 ASP H 1.0 . 5.42 517 484 A 72 GLN HE2y A 8 LEU HA 1.0 . 4.92 518 485 A 72 GLN HE2y A 10 PRO HDx 1.0 . 5.50 519 485 A 10 PRO HDy A 72 GLN HE2y 1.0 . 5.50 520 486 A 73 THR H A 72 GLN HE2x 1.0 . 5.14 521 487 A 74 VAL H A 72 GLN HE2x 1.0 . 5.50 522 488 A 72 GLN HE2x A 73 THR HA 1.0 . 5.50 523 489 A 72 GLN HE2x A 10 PRO HDx 1.0 . 5.38 524 489 A 10 PRO HDy A 72 GLN HE2x 1.0 . 5.38 525 490 A 73 THR H A 72 GLN HE2y 1.0 . 5.22 526 491 A 8 LEU HBx A 72 GLN HE2y 1.0 . 4.85 527 492 A 42 ASN HA A 42 ASN HD2y 1.0 . 5.50 528 493 A 8 LEU HBx A 72 GLN HE2x 1.0 . 4.52 529 494 A 156 THR H A 155 MET HA 1.0 . 3.11 530 495 A 156 THR H A 155 MET HBx 1.0 . 4.00 531 496 A 156 THR HG2% A 156 THR H 1.0 . 4.28 532 497 A 156 THR H A 162 LEU HDx% 1.0 . 5.08 533 498 A 45 THR H A 42 ASN HD2y 1.0 . 5.50 534 499 A 42 ASN HD2x A 39 LYS HDx 1.0 . 5.50 535 500 A 51 VAL HGx% A 126 GLN HE2y 1.0 . 5.50 536 501 A 46 ASN HA A 46 ASN HD2y 1.0 . 5.50 537 502 A 45 THR HA A 46 ASN HD2y 1.0 . 4.32 538 503 A 46 ASN HD2y A 46 ASN HBx 1.0 . 3.71 539 503 A 46 ASN HBy A 46 ASN HD2y 1.0 . 3.71 540 504 A 46 ASN HD2y A 38 ALA HB% 1.0 . 5.50 541 505 A 46 ASN H A 46 ASN HD2y 1.0 . 5.18 542 506 A 46 ASN H A 46 ASN HD2x 1.0 . 5.50 543 507 A 15 ASN H A 15 ASN HD2x 1.0 . 5.50 544 508 A 47 VAL H A 46 ASN HBx 1.0 . 3.49 545 508 A 47 VAL H A 46 ASN HBy 1.0 . 3.49 546 509 A 47 VAL H A 11 ALA HB% 1.0 . 5.50 547 510 A 47 VAL HGx% A 47 VAL H 1.0 . 4.77 548 511 A 15 ASN HBy A 15 ASN HD2y 1.0 . 3.84 549 512 A 38 ALA HB% A 46 ASN HD2x 1.0 . 5.50 550 513 A 51 VAL HGx% A 126 GLN HE2x 1.0 . 5.46 551 514 A 132 SER HA A 132 SER H 1.0 . 2.92 552 515 A 69 ASN HBx A 69 ASN HD2x 1.0 . 3.87 553 516 A 150 GLN HA A 150 GLN HE2x 1.0 . 5.50 554 517 A 150 GLN HE2x A 147 LEU HA 1.0 . 4.91 555 518 A 109 GLN HA A 109 GLN HE2x 1.0 . 5.12 556 519 A 93 ASP H A 92 GLN HE2y 1.0 . 5.41 557 520 A 104 PHE HA A 109 GLN HE2y 1.0 . 5.21 558 521 A 109 GLN HE2y A 109 GLN HGx 1.0 . 3.83 559 522 A 109 GLN HE2x A 109 GLN HGx 1.0 . 3.93 560 523 A 120 SER H A 119 SER H 1.0 . 3.74 561 524 A 120 SER H A 120 SER HBx 1.0 . 3.27 562 525 A 120 SER H A 121 LYS HBx 1.0 . 5.50 563 526 A 156 THR H A 117 ASN HD2y 1.0 . 5.32 564 527 A 29 HIS H A 27 SER H 1.0 . 5.39 565 528 A 148 ASN HA A 148 ASN HD2y 1.0 . 4.67 566 529 A 148 ASN HD2y A 145 GLN HA 1.0 . 5.13 567 530 A 147 LEU HBy A 148 ASN HD2y 1.0 . 5.50 568 531 A 147 LEU HDy% A 148 ASN HD2y 1.0 . 5.50 569 532 A 27 SER H A 27 SER HBx 1.0 . 3.62 570 533 A 27 SER H A 26 PRO HDy 1.0 . 4.24 571 534 A 27 SER H A 26 PRO HBx 1.0 . 3.77 572 535 A 25 TYR HBx A 27 SER H 1.0 . 4.77 573 536 A 15 ASN H A 16 ILE HD1% 1.0 . 5.50 574 537 A 148 ASN H A 148 ASN HD2y 1.0 . 5.04 575 538 A 92 GLN HBx A 92 GLN HE2x 1.0 . 5.49 576 539 A 169 LEU HBx A 92 GLN HE2x 1.0 . 5.50 577 540 A 14 ALA H A 15 ASN H 1.0 . 3.71 578 541 A 15 ASN H A 13 PRO HA 1.0 . 4.72 579 542 A 15 ASN H A 15 ASN HBx 1.0 . 3.71 580 543 A 15 ASN H A 13 PRO HBx 1.0 . 4.47 581 543 A 15 ASN H A 13 PRO HBy 1.0 . 4.47 582 544 A 25 TYR H A 23 SER H 1.0 . 4.18 583 545 A 23 SER H A 23 SER HBx 1.0 . 3.05 584 545 A 23 SER HBy A 23 SER H 1.0 . 3.05 585 546 A 23 SER H A 21 LEU HG 1.0 . 4.71 586 547 A 23 SER H A 20 ASP HA 1.0 . 4.16 587 548 A 23 SER H A 24 LEU HG 1.0 . 5.37 588 549 A 77 GLY H A 78 TYR HE% 1.0 . 5.50 589 549 A 77 GLY H A 78 TYR HD% 1.0 . 5.50 590 550 A 36 ASN HBy A 36 ASN HD2y 1.0 . 4.06 591 551 A 77 GLY H A 76 ARG H 1.0 . 4.65 592 552 A 77 GLY H A 6 LEU HA 1.0 . 4.34 593 553 A 77 GLY H A 76 ARG HBy 1.0 . 4.79 594 554 A 77 GLY H A 6 LEU HDy% 1.0 . 4.46 595 555 A 7 VAL H A 77 GLY H 1.0 . 5.38 596 556 A 77 GLY H A 76 ARG HA 1.0 . 3.24 597 557 A 36 ASN HD2y A 36 ASN HA 1.0 . 5.04 598 558 A 11 ALA HB% A 36 ASN HD2y 1.0 . 5.19 599 559 A 11 ALA HB% A 36 ASN HD2x 1.0 . 4.87 600 560 A 121 LYS H A 122 VAL H 1.0 . 2.98 601 561 A 121 LYS HBx A 122 VAL H 1.0 . 4.22 602 562 A 123 LYS H A 122 VAL H 1.0 . 4.86 603 563 A 119 SER HA A 122 VAL H 1.0 . 4.13 604 564 A 122 VAL H A 121 LYS HGx 1.0 . 5.06 605 565 A 139 ASN H A 139 ASN HD2x 1.0 . 5.50 606 566 A 139 ASN HBx A 139 ASN HD2x 1.0 . 3.87 607 567 A 139 ASN HD2x A 139 ASN HA 1.0 . 5.11 608 568 A 139 ASN HD2y A 139 ASN HA 1.0 . 4.89 609 569 A 139 ASN HBx A 139 ASN HD2y 1.0 . 3.59 610 570 A 53 ASP H A 54 SER H 1.0 . 3.47 611 571 A 52 PHE HD% A 54 SER H 1.0 . 4.79 612 572 A 52 PHE HBy A 54 SER H 1.0 . 3.74 613 573 A 54 SER H A 53 ASP HBx 1.0 . 3.21 614 574 A 52 PHE HBx A 54 SER H 1.0 . 4.06 615 575 A 104 PHE H A 103 THR H 1.0 . 3.19 616 576 A 104 PHE HBy A 103 THR H 1.0 . 5.12 617 577 A 103 THR H A 102 PRO HGx 1.0 . 3.80 618 578 A 87 GLY H A 86 PRO HA 1.0 . 3.15 619 579 A 87 GLY H A 86 PRO HBy 1.0 . 4.48 620 580 A 87 GLY H A 88 LEU HG 1.0 . 5.30 621 581 A 110 LEU H A 112 THR H 1.0 . 4.96 622 582 A 111 LYS H A 112 THR H 1.0 . 3.56 623 583 A 112 THR H A 111 LYS HBx 1.0 . 3.34 624 584 A 112 THR H A 111 LYS HGy 1.0 . 5.34 625 585 A 99 GLY H A 100 PHE HE% 1.0 . 5.50 626 586 A 99 GLY H A 100 PHE HD% 1.0 . 5.16 627 587 A 99 GLY H A 98 SER HBy 1.0 . 3.47 628 588 A 98 SER H A 99 GLY H 1.0 . 5.42 629 589 A 64 GLY H A 63 SER H 1.0 . 3.51 630 590 A 64 GLY H A 66 LEU HDx% 1.0 . 5.50 631 591 A 158 ASP H A 159 GLY H 1.0 . 3.73 632 592 A 160 LYS H A 159 GLY H 1.0 . 3.64 633 593 A 159 GLY H A 157 ILE HA 1.0 . 3.65 634 594 A 159 GLY H A 158 ASP HBy 1.0 . 4.87 635 595 A 156 THR HG2% A 159 GLY H 1.0 . 4.76 636 596 A 95 ALA H A 94 LEU HBy 1.0 . 4.52 637 597 A 94 LEU HBy A 91 MET HE% 1.0 . 4.73 638 598 A 94 LEU HBy A 94 LEU HDx% 1.0 . 4.13 639 599 A 135 LEU HDy% A 94 LEU HBy 1.0 . 5.26 640 600 A 94 LEU HBx A 91 MET HBx 1.0 . 4.70 641 600 A 94 LEU HBx A 91 MET HBy 1.0 . 4.70 642 601 A 135 LEU HDy% A 94 LEU HBx 1.0 . 4.73 643 602 A 93 ASP H A 94 LEU HBy 1.0 . 5.10 644 603 A 97 LEU HBy A 100 PHE HE% 1.0 . 5.05 645 604 A 97 LEU H A 97 LEU HBx 1.0 . 3.85 646 605 A 97 LEU HBx A 118 LEU HDy% 1.0 . 3.81 647 606 A 78 TYR H A 77 GLY HAy 1.0 . 3.54 648 607 A 171 TRP HA A 77 GLY HAy 1.0 . 4.37 649 608 A 77 GLY HAy A 7 VAL HGx% 1.0 . 4.84 650 609 A 77 GLY HAx A 171 TRP HA 1.0 . 4.08 651 610 A 66 LEU H A 64 GLY HAy 1.0 . 5.14 652 611 A 7 VAL H A 6 LEU HBy 1.0 . 4.59 653 612 A 6 LEU HBy A 6 LEU HDx% 1.0 . 4.07 654 613 A 6 LEU HBx A 6 LEU HDx% 1.0 . 4.11 655 614 A 28 PHE HE% A 6 LEU HBy 1.0 . 4.61 656 615 A 6 LEU HBy A 50 VAL HB 1.0 . 4.08 657 616 A 156 THR HG2% A 159 GLY HAy 1.0 . 4.97 658 617 A 156 THR HG2% A 159 GLY HAx 1.0 . 4.65 659 618 A 99 GLY HAx A 162 LEU HBy 1.0 . 5.01 660 619 A 89 VAL HB A 169 LEU HBx 1.0 . 4.41 661 620 A 136 LEU HBx A 136 LEU HDx% 1.0 . 3.76 662 620 A 136 LEU HBx A 136 LEU HDy% 1.0 . 3.76 663 621 A 135 LEU HBy A 135 LEU HDx% 1.0 . 4.19 664 622 A 134 ALA HA A 135 LEU HBy 1.0 . 5.50 665 623 A 107 THR HB A 127 LEU HBy 1.0 . 4.21 666 624 A 169 LEU HA A 170 LEU HBy 1.0 . 5.18 667 625 A 95 ALA H A 136 LEU HBy 1.0 . 4.70 668 626 A 136 LEU HBy A 136 LEU HDx% 1.0 . 3.55 669 626 A 136 LEU HDy% A 136 LEU HBy 1.0 . 3.55 670 627 A 136 LEU HBx A 95 ALA H 1.0 . 5.25 671 628 A 128 TYR H A 127 LEU HBx 1.0 . 4.93 672 629 A 107 THR HB A 127 LEU HBx 1.0 . 4.30 673 630 A 127 LEU HDy% A 127 LEU HBx 1.0 . 3.87 674 631 A 170 LEU HBy A 78 TYR H 1.0 . 4.37 675 632 A 170 LEU HBy A 78 TYR HD% 1.0 . 4.47 676 633 A 170 LEU HBy A 78 TYR HBy 1.0 . 4.77 677 634 A 170 LEU HBy A 78 TYR HBx 1.0 . 4.16 678 635 A 170 LEU HBy A 170 LEU HDx% 1.0 . 4.24 679 636 A 170 LEU HBy A 78 TYR HA 1.0 . 5.26 680 637 A 170 LEU H A 170 LEU HBx 1.0 . 3.94 681 638 A 170 LEU HBx A 78 TYR HD% 1.0 . 5.50 682 639 A 170 LEU HBx A 171 TRP HA 1.0 . 5.28 683 640 A 170 LEU HBx A 78 TYR HBx 1.0 . 4.65 684 641 A 136 LEU HBx A 95 ALA HA 1.0 . 5.50 685 642 A 127 LEU HBx A 110 LEU HDy% 1.0 . 5.37 686 643 A 127 LEU H A 127 LEU HBx 1.0 . 4.01 687 644 A 47 VAL HGx% A 9 ASP HBy 1.0 . 4.24 688 645 A 9 ASP HBx A 47 VAL HGx% 1.0 . 4.02 689 646 A 9 ASP HBx A 9 ASP H 1.0 . 4.05 690 647 A 73 THR HB A 9 ASP HBy 1.0 . 4.22 691 648 A 73 THR HB A 9 ASP HBx 1.0 . 4.48 692 649 A 80 THR H A 79 LEU HBy 1.0 . 4.73 693 650 A 3 VAL H A 79 LEU HBy 1.0 . 4.84 694 651 A 79 LEU H A 79 LEU HBy 1.0 . 3.97 695 652 A 79 LEU HBy A 3 VAL HB 1.0 . 3.76 696 653 A 79 LEU HBx A 3 VAL HB 1.0 . 4.64 697 654 A 51 VAL HGx% A 33 ASP HBy 1.0 . 5.19 698 655 A 34 ILE H A 33 ASP HBy 1.0 . 4.23 699 656 A 51 VAL H A 33 ASP HBy 1.0 . 4.60 700 657 A 34 ILE H A 33 ASP HBx 1.0 . 4.02 701 658 A 51 VAL H A 33 ASP HBx 1.0 . 4.43 702 659 A 33 ASP H A 33 ASP HBx 1.0 . 4.21 703 660 A 35 PHE HD% A 33 ASP HBx 1.0 . 4.19 704 661 A 51 VAL HGy% A 33 ASP HBx 1.0 . 3.94 705 662 A 51 VAL HB A 33 ASP HBx 1.0 . 4.16 706 663 A 51 VAL HGx% A 33 ASP HBx 1.0 . 4.95 707 664 A 25 TYR H A 24 LEU HBy 1.0 . 3.70 708 665 A 24 LEU H A 24 LEU HBy 1.0 . 3.52 709 666 A 24 LEU HBy A 25 TYR HE% 1.0 . 3.96 710 666 A 24 LEU HBy A 25 TYR HD% 1.0 . 3.96 711 667 A 24 LEU HBy A 24 LEU HDx% 1.0 . 3.69 712 668 A 24 LEU H A 24 LEU HBx 1.0 . 3.76 713 669 A 24 LEU HBx A 25 TYR HE% 1.0 . 3.88 714 669 A 24 LEU HBx A 25 TYR HD% 1.0 . 3.88 715 670 A 52 PHE HBy A 57 ASP HBx 1.0 . 4.45 716 671 A 115 PRO HDx A 118 LEU HBx 1.0 . 5.19 717 672 A 52 PHE HBy A 58 VAL HB 1.0 . 4.70 718 673 A 76 ARG HBy A 172 ASP HBy 1.0 . 4.17 719 674 A 52 PHE HBx A 58 VAL HGx% 1.0 . 4.24 720 675 A 163 THR H A 162 LEU HBy 1.0 . 3.63 721 676 A 118 LEU H A 118 LEU HBy 1.0 . 3.55 722 677 A 118 LEU HBy A 122 VAL HGy% 1.0 . 5.11 723 678 A 118 LEU HDx% A 118 LEU HBy 1.0 . 3.47 724 679 A 118 LEU H A 118 LEU HBx 1.0 . 3.56 725 680 A 118 LEU HDx% A 118 LEU HBx 1.0 . 3.40 726 681 A 172 ASP H A 172 ASP HBy 1.0 . 3.51 727 682 A 172 ASP HBy A 78 TYR HE% 1.0 . 4.17 728 683 A 76 ARG H A 172 ASP HBx 1.0 . 5.50 729 684 A 172 ASP H A 172 ASP HBx 1.0 . 3.72 730 685 A 8 LEU HBx A 10 PRO HDx 1.0 . 3.59 731 685 A 10 PRO HDy A 8 LEU HBx 1.0 . 3.59 732 686 A 162 LEU HBx A 162 LEU HDx% 1.0 . 3.78 733 687 A 162 LEU H A 162 LEU HBy 1.0 . 3.92 734 688 A 71 ARG H A 71 ARG HDx 1.0 . 5.30 735 688 A 71 ARG H A 71 ARG HDy 1.0 . 5.30 736 689 A 71 ARG HA A 71 ARG HDx 1.0 . 3.91 737 689 A 71 ARG HA A 71 ARG HDy 1.0 . 3.91 738 690 A 71 ARG HGx A 71 ARG HDx 1.0 . 2.86 739 690 A 71 ARG HDy A 71 ARG HGx 1.0 . 2.86 740 691 A 76 ARG H A 76 ARG HDy 1.0 . 5.50 741 691 A 76 ARG H A 76 ARG HDx 1.0 . 5.50 742 692 A 168 TYR HD% A 88 LEU HBy 1.0 . 4.69 743 693 A 88 LEU HDy% A 88 LEU HBy 1.0 . 3.64 744 694 A 89 VAL H A 88 LEU HBy 1.0 . 4.36 745 695 A 169 LEU H A 88 LEU HBx 1.0 . 5.13 746 696 A 88 LEU HBx A 168 TYR HBx 1.0 . 3.70 747 696 A 168 TYR HBy A 88 LEU HBx 1.0 . 3.70 748 697 A 168 TYR HD% A 88 LEU HBx 1.0 . 4.22 749 698 A 88 LEU HBx A 88 LEU HDy% 1.0 . 3.80 750 699 A 90 LEU HBx A 89 VAL HA 1.0 . 5.19 751 700 A 90 LEU HBx A 90 LEU HDx% 1.0 . 4.20 752 700 A 90 LEU HBx A 90 LEU HDy% 1.0 . 4.20 753 701 A 90 LEU HDx% A 168 TYR HBx 1.0 . 4.09 754 701 A 90 LEU HDy% A 168 TYR HBx 1.0 . 4.09 755 701 A 168 TYR HBy A 90 LEU HDx% 1.0 . 4.09 756 701 A 90 LEU HDy% A 168 TYR HBy 1.0 . 4.09 757 702 A 90 LEU HBx A 91 MET H 1.0 . 5.02 758 703 A 65 LEU HBx A 65 LEU HDy% 1.0 . 3.19 759 704 A 104 PHE HZ A 113 LYS HEx 1.0 . 3.73 760 704 A 104 PHE HZ A 113 LYS HEy 1.0 . 3.73 761 705 A 113 LYS HBy A 113 LYS HEx 1.0 . 3.57 762 705 A 113 LYS HBy A 113 LYS HEy 1.0 . 3.57 763 706 A 142 LYS HGx A 142 LYS HEx 1.0 . 2.51 764 706 A 142 LYS HGx A 142 LYS HEy 1.0 . 2.51 765 707 A 153 LYS H A 153 LYS HEx 1.0 . 4.71 766 707 A 153 LYS H A 153 LYS HEy 1.0 . 4.71 767 708 A 142 LYS HDy A 142 LYS HEx 1.0 . 2.40 768 708 A 142 LYS HDx A 142 LYS HEx 1.0 . 2.40 769 708 A 142 LYS HEy A 142 LYS HDx 1.0 . 2.40 770 708 A 142 LYS HEy A 142 LYS HDy 1.0 . 2.40 771 709 A 123 LYS H A 123 LYS HEx 1.0 . 4.82 772 709 A 123 LYS H A 123 LYS HEy 1.0 . 4.82 773 710 A 83 LYS HGy A 83 LYS HEx 1.0 . 3.11 774 710 A 83 LYS HGy A 83 LYS HEy 1.0 . 3.11 775 711 A 124 LEU H A 123 LYS HEx 1.0 . 4.79 776 711 A 124 LEU H A 123 LYS HEy 1.0 . 4.79 777 712 A 39 LYS HGx A 39 LYS HEy 1.0 . 3.63 778 713 A 39 LYS HGx A 39 LYS HEx 1.0 . 3.45 779 714 A 126 GLN H A 125 LEU HBy 1.0 . 4.54 780 715 A 54 SER HBx A 53 ASP HBy 1.0 . 4.84 781 715 A 53 ASP HBx A 54 SER HBx 1.0 . 4.84 782 716 A 78 TYR HBy A 78 TYR H 1.0 . 4.04 783 717 A 97 LEU H A 96 PHE HBx 1.0 . 4.66 784 718 A 79 LEU H A 78 TYR HBx 1.0 . 3.93 785 719 A 18 LEU H A 18 LEU HBy 1.0 . 3.42 786 720 A 19 LYS H A 18 LEU HBy 1.0 . 3.83 787 721 A 18 LEU HDx% A 18 LEU HBy 1.0 . 3.43 788 722 A 18 LEU HBx A 33 ASP HA 1.0 . 4.69 789 723 A 18 LEU HBx A 18 LEU HDy% 1.0 . 3.22 790 724 A 53 ASP H A 53 ASP HBy 1.0 . 3.39 791 724 A 53 ASP H A 53 ASP HBx 1.0 . 3.39 792 725 A 54 SER H A 53 ASP HBy 1.0 . 4.07 793 725 A 54 SER H A 53 ASP HBx 1.0 . 4.07 794 726 A 96 PHE HBx A 133 VAL HGx% 1.0 . 5.04 795 727 A 45 THR HA A 46 ASN HBx 1.0 . 4.60 796 727 A 45 THR HA A 46 ASN HBy 1.0 . 4.60 797 728 A 66 LEU H A 66 LEU HBy 1.0 . 3.19 798 729 A 124 LEU HBx A 124 LEU HDx% 1.0 . 3.25 799 730 A 147 LEU HDy% A 147 LEU HBx 1.0 . 3.28 800 731 A 147 LEU H A 147 LEU HBx 1.0 . 3.51 801 732 A 144 PHE HA A 147 LEU HBx 1.0 . 4.39 802 733 A 66 LEU H A 66 LEU HBx 1.0 . 3.65 803 734 A 66 LEU HBx A 66 LEU HDy% 1.0 . 3.23 804 735 A 82 ASP H A 82 ASP HBy 1.0 . 3.60 805 736 A 82 ASP HBx A 83 LYS H 1.0 . 4.47 806 737 A 82 ASP HBx A 85 VAL HGx% 1.0 . 4.42 807 738 A 157 ILE HB A 101 PRO HDy 1.0 . 4.62 808 739 A 138 LEU H A 138 LEU HBy 1.0 . 4.14 809 740 A 138 LEU HBx A 93 ASP HA 1.0 . 4.68 810 741 A 78 TYR HD% A 2 LYS HEx 1.0 . 4.43 811 742 A 2 LYS HEx A 3 VAL HA 1.0 . 3.64 812 743 A 78 TYR HD% A 2 LYS HEy 1.0 . 4.54 813 744 A 114 LEU HBy A 115 PRO HDx 1.0 . 5.47 814 745 A 110 LEU H A 110 LEU HBy 1.0 . 3.60 815 746 A 124 LEU HBy A 107 THR HB 1.0 . 4.27 816 747 A 119 SER H A 114 LEU HBx 1.0 . 5.12 817 748 A 114 LEU H A 114 LEU HBx 1.0 . 3.84 818 749 A 115 PRO HDy A 114 LEU HBx 1.0 . 4.02 819 750 A 115 PRO HDx A 114 LEU HBx 1.0 . 4.33 820 751 A 111 LYS H A 110 LEU HBx 1.0 . 4.47 821 752 A 110 LEU HBx A 104 PHE HBx 1.0 . 5.19 822 753 A 110 LEU HDy% A 110 LEU HBx 1.0 . 3.73 823 754 A 104 PHE HZ A 110 LEU HBx 1.0 . 4.98 824 755 A 110 LEU H A 110 LEU HBx 1.0 . 3.80 825 756 A 2 LYS HEx A 2 LYS HBy 1.0 . 4.22 826 757 A 2 LYS HEx A 3 VAL HG21 1.0 . 4.43 827 758 A 2 LYS HEy A 2 LYS HBy 1.0 . 4.21 828 759 A 2 LYS HEy A 3 VAL HG21 1.0 . 4.49 829 760 A 93 ASP HBy A 91 MET HE% 1.0 . 5.11 830 761 A 93 ASP HBy A 138 LEU HG 1.0 . 4.13 831 762 A 93 ASP H A 93 ASP HBx 1.0 . 4.14 832 763 A 94 LEU H A 93 ASP HBx 1.0 . 4.89 833 764 A 138 LEU HG A 93 ASP HBx 1.0 . 4.07 834 765 A 138 LEU H A 93 ASP HBx 1.0 . 4.44 835 766 A 143 ASP H A 143 ASP HBy 1.0 . 3.51 836 767 A 138 LEU HDy% A 93 ASP HBx 1.0 . 4.18 837 768 A 34 ILE H A 34 ILE HB 1.0 . 3.85 838 769 A 50 VAL HGx% A 34 ILE HB 1.0 . 4.88 839 770 A 57 ASP H A 57 ASP HBy 1.0 . 3.72 840 771 A 57 ASP HBx A 53 ASP H 1.0 . 5.12 841 772 A 52 PHE HD% A 57 ASP HBx 1.0 . 4.15 842 773 A 57 ASP H A 60 ASP HBx 1.0 . 5.27 843 773 A 60 ASP HBy A 57 ASP H 1.0 . 5.27 844 774 A 18 LEU HDx% A 21 LEU HBy 1.0 . 4.24 845 775 A 21 LEU H A 21 LEU HBy 1.0 . 3.56 846 776 A 20 ASP H A 21 LEU HBy 1.0 . 4.97 847 777 A 34 ILE HB A 18 LEU HA 1.0 . 4.60 848 778 A 12 LEU HBy A 13 PRO HDy 1.0 . 4.85 849 779 A 16 ILE HB A 12 LEU HBx 1.0 . 4.57 850 780 A 12 LEU H A 12 LEU HBx 1.0 . 4.03 851 781 A 12 LEU HBx A 12 LEU HDy% 1.0 . 3.83 852 782 A 35 PHE HBy A 125 LEU HDx% 1.0 . 4.53 853 783 A 125 LEU HDy% A 35 PHE HBy 1.0 . 5.46 854 784 A 58 VAL H A 57 ASP HBy 1.0 . 4.62 855 785 A 36 ASN H A 35 PHE HBx 1.0 . 3.60 856 786 A 125 LEU HDx% A 35 PHE HBx 1.0 . 4.47 857 787 A 49 VAL HB A 35 PHE HBx 1.0 . 4.78 858 788 A 21 LEU HBx A 20 ASP H 1.0 . 5.13 859 789 A 21 LEU HBx A 18 LEU HA 1.0 . 3.47 860 790 A 125 LEU HDy% A 35 PHE HBx 1.0 . 5.50 861 791 A 59 GLU HBx A 60 ASP HBx 1.0 . 5.50 862 791 A 60 ASP HBy A 59 GLU HBx 1.0 . 5.50 863 792 A 140 ASN H A 140 ASN HBx 1.0 . 3.73 864 793 A 25 TYR HBx A 21 LEU HDx% 1.0 . 5.50 865 794 A 25 TYR HBx A 21 LEU HDy% 1.0 . 5.11 866 795 A 25 TYR HBx A 28 PHE HD% 1.0 . 5.10 867 796 A 28 PHE HBx A 25 TYR HBx 1.0 . 4.45 868 797 A 97 LEU HA A 164 ILE HB 1.0 . 5.18 869 798 A 165 SER H A 164 ILE HB 1.0 . 4.30 870 799 A 164 ILE HB A 155 MET HE% 1.0 . 4.83 871 800 A 158 ASP HBy A 157 ILE HG2% 1.0 . 4.35 872 801 A 159 GLY H A 158 ASP HBx 1.0 . 4.98 873 802 A 148 ASN H A 148 ASN HBy 1.0 . 3.21 874 803 A 145 GLN HA A 148 ASN HBy 1.0 . 3.57 875 804 A 36 ASN HD2y A 36 ASN HBx 1.0 . 3.98 876 805 A 36 ASN H A 36 ASN HBx 1.0 . 3.48 877 806 A 148 ASN HBx A 148 ASN H 1.0 . 3.19 878 807 A 148 ASN HBx A 145 GLN HA 1.0 . 3.69 879 808 A 164 ILE H A 164 ILE HB 1.0 . 3.26 880 809 A 149 LYS H A 148 ASN HBy 1.0 . 3.88 881 810 A 145 GLN H A 144 PHE HBy 1.0 . 3.85 882 811 A 39 LYS HDx A 42 ASN HBy 1.0 . 3.85 883 812 A 43 PRO HA A 42 ASN HBx 1.0 . 5.11 884 813 A 42 ASN HBx A 45 THR HG2% 1.0 . 4.19 885 814 A 42 ASN HBx A 39 LYS HDx 1.0 . 4.06 886 815 A 144 PHE H A 144 PHE HBy 1.0 . 3.41 887 816 A 138 LEU HDx% A 144 PHE HBy 1.0 . 4.44 888 817 A 138 LEU HDx% A 144 PHE HBx 1.0 . 4.45 889 818 A 144 PHE HBx A 141 PRO HA 1.0 . 4.93 890 819 A 42 ASN H A 42 ASN HBy 1.0 . 3.90 891 820 A 154 ASN H A 154 ASN HBy 1.0 . 3.86 892 821 A 154 ASN HBx A 154 ASN HD2y 1.0 . 3.53 893 822 A 154 ASN HBy A 154 ASN HD2y 1.0 . 3.60 894 823 A 69 ASN HBy A 69 ASN HD2x 1.0 . 4.03 895 824 A 154 ASN HBy A 154 ASN HA 1.0 . 2.87 896 825 A 153 LYS HA A 154 ASN HBy 1.0 . 4.80 897 826 A 155 MET H A 154 ASN HBx 1.0 . 3.75 898 827 A 69 ASN HBx A 69 ASN HA 1.0 . 2.86 899 828 A 153 LYS HA A 154 ASN HBx 1.0 . 5.29 900 829 A 105 LYS H A 104 PHE HBy 1.0 . 4.70 901 830 A 105 LYS H A 104 PHE HBx 1.0 . 4.53 902 831 A 108 ASN H A 108 ASN HBy 1.0 . 3.92 903 832 A 109 GLN H A 108 ASN HBy 1.0 . 3.84 904 833 A 108 ASN HBy A 109 GLN HA 1.0 . 4.30 905 834 A 108 ASN HBy A 111 LYS HBy 1.0 . 4.53 906 835 A 109 GLN HA A 108 ASN HBx 1.0 . 4.98 907 836 A 108 ASN H A 108 ASN HBx 1.0 . 3.84 908 837 A 111 LYS HBy A 108 ASN HBx 1.0 . 5.16 909 838 A 108 ASN HBy A 112 THR HG2% 1.0 . 5.50 910 839 A 109 GLN H A 108 ASN HBx 1.0 . 3.76 911 840 A 139 ASN H A 139 ASN HBy 1.0 . 3.89 912 841 A 139 ASN HD2y A 139 ASN HBy 1.0 . 3.97 913 842 A 140 ASN H A 139 ASN HBy 1.0 . 4.25 914 843 A 15 ASN HBx A 14 ALA HB% 1.0 . 5.09 915 844 A 15 ASN H A 15 ASN HBy 1.0 . 3.91 916 845 A 100 PHE HBx A 162 LEU HDx% 1.0 . 4.09 917 846 A 117 ASN HD2y A 117 ASN HBx 1.0 . 3.58 918 846 A 117 ASN HBy A 117 ASN HD2y 1.0 . 3.58 919 847 A 147 LEU HDx% A 117 ASN HBx 1.0 . 5.06 920 847 A 117 ASN HBy A 147 LEU HDx% 1.0 . 5.06 921 848 A 128 TYR HBx A 133 VAL HB 1.0 . 4.70 922 849 A 128 TYR HBy A 133 VAL HGy% 1.0 . 5.41 923 850 A 16 ILE HB A 20 ASP HBx 1.0 . 4.27 924 850 A 20 ASP HBy A 16 ILE HB 1.0 . 4.27 925 851 A 133 VAL H A 133 VAL HB 1.0 . 3.57 926 852 A 128 TYR HBx A 133 VAL HGy% 1.0 . 5.26 927 853 A 131 ALA H A 130 GLU HGy 1.0 . 4.50 928 854 A 130 GLU HGy A 131 ALA HA 1.0 . 5.12 929 855 A 130 GLU HGy A 130 GLU HA 1.0 . 3.53 930 856 A 130 GLU HBx A 130 GLU HGy 1.0 . 2.76 931 857 A 131 ALA HB% A 130 GLU HGy 1.0 . 5.50 932 858 A 131 ALA H A 130 GLU HGx 1.0 . 4.77 933 859 A 16 ILE HB A 17 THR H 1.0 . 3.95 934 860 A 161 GLU H A 161 GLU HGy 1.0 . 3.68 935 861 A 156 THR HG2% A 161 GLU HGy 1.0 . 4.23 936 862 A 162 LEU H A 161 GLU HGy 1.0 . 4.27 937 863 A 161 GLU H A 161 GLU HGx 1.0 . 3.60 938 864 A 161 GLU HGx A 161 GLU HA 1.0 . 3.87 939 865 A 156 THR HA A 161 GLU HGx 1.0 . 5.36 940 866 A 121 LYS HBx A 121 LYS HDx 1.0 . 3.83 941 866 A 121 LYS HBx A 121 LYS HDy 1.0 . 3.83 942 867 A 122 VAL HGx% A 121 LYS HBx 1.0 . 4.05 943 868 A 85 VAL H A 84 GLU HGy 1.0 . 5.12 944 869 A 84 GLU H A 84 GLU HGy 1.0 . 3.89 945 870 A 84 GLU HGy A 84 GLU HA 1.0 . 3.67 946 871 A 84 GLU H A 84 GLU HGx 1.0 . 3.87 947 872 A 85 VAL H A 84 GLU HGx 1.0 . 5.10 948 873 A 84 GLU HA A 84 GLU HGx 1.0 . 3.69 949 874 A 35 PHE HD% A 37 VAL HB 1.0 . 5.34 950 875 A 38 ALA H A 37 VAL HB 1.0 . 3.32 951 876 A 58 VAL HGy% A 59 GLU HGy 1.0 . 5.30 952 877 A 60 ASP H A 59 GLU HGy 1.0 . 4.37 953 878 A 59 GLU H A 59 GLU HGy 1.0 . 3.54 954 879 A 58 VAL H A 59 GLU HGy 1.0 . 5.09 955 880 A 59 GLU HGy A 59 GLU HA 1.0 . 3.80 956 881 A 59 GLU HGy A 55 THR HG2% 1.0 . 4.54 957 882 A 59 GLU H A 59 GLU HGx 1.0 . 3.49 958 883 A 59 GLU HA A 59 GLU HGx 1.0 . 3.55 959 884 A 55 THR HG2% A 59 GLU HGx 1.0 . 4.50 960 885 A 58 VAL HGy% A 59 GLU HGx 1.0 . 4.55 961 886 A 85 VAL HGx% A 84 GLU HGy 1.0 . 5.27 962 887 A 143 ASP HBy A 146 GLU HGy 1.0 . 4.94 963 888 A 146 GLU HA A 146 GLU HGx 1.0 . 3.62 964 889 A 143 ASP HBy A 146 GLU HGx 1.0 . 5.08 965 890 A 123 LYS H A 122 VAL HB 1.0 . 3.24 966 891 A 138 LEU HA A 122 VAL HB 1.0 . 4.47 967 892 A 137 LYS HBx A 137 LYS HEy 1.0 . 5.25 968 893 A 78 TYR HBy A 2 LYS HBy 1.0 . 5.50 969 894 A 3 VAL H A 2 LYS HBy 1.0 . 3.86 970 895 A 78 TYR HD% A 2 LYS HBy 1.0 . 3.69 971 896 A 78 TYR HA A 2 LYS HBy 1.0 . 5.49 972 897 A 78 TYR HBx A 2 LYS HBy 1.0 . 4.23 973 898 A 137 LYS HBx A 125 LEU HDx% 1.0 . 4.18 974 899 A 125 LEU HDy% A 137 LYS HBx 1.0 . 4.27 975 900 A 123 LYS HBx A 123 LYS HEx 1.0 . 5.07 976 900 A 123 LYS HBx A 123 LYS HEy 1.0 . 5.07 977 901 A 124 LEU H A 123 LYS HBx 1.0 . 3.66 978 902 A 25 TYR HBy A 28 PHE HBy 1.0 . 4.68 979 903 A 25 TYR HBx A 28 PHE HBy 1.0 . 4.44 980 904 A 28 PHE H A 28 PHE HBy 1.0 . 3.99 981 905 A 21 LEU HDy% A 28 PHE HBy 1.0 . 4.72 982 906 A 31 ALA HB% A 28 PHE HBy 1.0 . 4.71 983 907 A 25 TYR HBy A 28 PHE HBx 1.0 . 4.56 984 908 A 28 PHE HBx A 21 LEU HDy% 1.0 . 4.62 985 909 A 11 ALA H A 10 PRO HBy 1.0 . 3.63 986 910 A 10 PRO HBy A 9 ASP HA 1.0 . 5.50 987 911 A 11 ALA H A 10 PRO HBx 1.0 . 3.35 988 912 A 3 VAL H A 3 VAL HB 1.0 . 3.67 989 913 A 78 TYR HD% A 3 VAL HB 1.0 . 4.89 990 914 A 78 TYR HA A 3 VAL HB 1.0 . 4.69 991 915 A 79 LEU H A 3 VAL HB 1.0 . 3.92 992 916 A 106 GLU H A 105 LYS HBy 1.0 . 4.64 993 917 A 105 LYS H A 105 LYS HBy 1.0 . 3.88 994 918 A 105 LYS H A 105 LYS HBx 1.0 . 3.70 995 919 A 106 GLU H A 105 LYS HBx 1.0 . 4.32 996 920 A 160 LYS H A 156 THR HB 1.0 . 4.39 997 921 A 156 THR HB A 157 ILE HA 1.0 . 4.76 998 922 A 89 VAL HB A 169 LEU H 1.0 . 4.05 999 923 A 89 VAL HB A 89 VAL H 1.0 . 3.34 1000 924 A 89 VAL HB A 169 LEU HDx% 1.0 . 4.49 1001 925 A 89 VAL HB A 169 LEU HDy% 1.0 . 5.50 1002 926 A 75 TRP HE3 A 7 VAL HB 1.0 . 5.50 1003 927 A 92 GLN H A 92 GLN HGx 1.0 . 3.18 1004 927 A 92 GLN H A 92 GLN HGy 1.0 . 3.18 1005 928 A 92 GLN HE2y A 92 GLN HGx 1.0 . 3.79 1006 928 A 92 GLN HGy A 92 GLN HE2y 1.0 . 3.79 1007 929 A 73 THR H A 72 GLN HGx 1.0 . 3.94 1008 929 A 73 THR H A 72 GLN HGy 1.0 . 3.94 1009 930 A 75 TRP H A 74 VAL HB 1.0 . 4.37 1010 931 A 74 VAL H A 74 VAL HB 1.0 . 3.45 1011 932 A 74 VAL HB A 28 PHE HZ 1.0 . 4.90 1012 933 A 7 VAL HB A 7 VAL H 1.0 . 3.75 1013 934 A 75 TRP HBx A 7 VAL HB 1.0 . 3.77 1014 935 A 7 VAL HB A 75 TRP HBy 1.0 . 4.20 1015 936 A 145 GLN H A 145 GLN HGx 1.0 . 3.28 1016 936 A 145 GLN H A 145 GLN HGy 1.0 . 3.28 1017 937 A 144 PHE HD% A 145 GLN HGx 1.0 . 4.23 1018 937 A 145 GLN HGy A 144 PHE HD% 1.0 . 4.23 1019 938 A 145 GLN HA A 145 GLN HGx 1.0 . 3.06 1020 938 A 145 GLN HGy A 145 GLN HA 1.0 . 3.06 1021 939 A 145 GLN HBx A 145 GLN HGx 1.0 . 2.54 1022 939 A 145 GLN HGy A 145 GLN HBx 1.0 . 2.54 1023 940 A 72 GLN HE2y A 72 GLN HGx 1.0 . 3.56 1024 940 A 72 GLN HE2y A 72 GLN HGy 1.0 . 3.56 1025 941 A 72 GLN HE2x A 72 GLN HGx 1.0 . 4.00 1026 941 A 72 GLN HE2x A 72 GLN HGy 1.0 . 4.00 1027 942 A 72 GLN HA A 72 GLN HGx 1.0 . 3.52 1028 942 A 72 GLN HGy A 72 GLN HA 1.0 . 3.52 1029 943 A 65 LEU HDy% A 72 GLN HGx 1.0 . 3.72 1030 943 A 65 LEU HDy% A 72 GLN HGy 1.0 . 3.72 1031 944 A 72 GLN H A 72 GLN HGx 1.0 . 4.07 1032 944 A 72 GLN H A 72 GLN HGy 1.0 . 4.07 1033 945 A 155 MET H A 155 MET HBy 1.0 . 3.74 1034 946 A 155 MET HBx A 162 LEU HDx% 1.0 . 4.93 1035 947 A 150 GLN H A 150 GLN HGx 1.0 . 3.44 1036 947 A 150 GLN H A 150 GLN HGy 1.0 . 3.44 1037 948 A 150 GLN HE2x A 150 GLN HGx 1.0 . 3.34 1038 948 A 150 GLN HGy A 150 GLN HE2x 1.0 . 3.34 1039 949 A 109 GLN HE2x A 109 GLN HGy 1.0 . 3.75 1040 950 A 150 GLN HBy A 150 GLN HGx 1.0 . 2.61 1041 950 A 150 GLN HGy A 150 GLN HBy 1.0 . 2.61 1042 951 A 110 LEU HBx A 109 GLN HGy 1.0 . 3.90 1043 952 A 109 GLN HA A 109 GLN HGx 1.0 . 3.61 1044 953 A 51 VAL HB A 33 ASP HBy 1.0 . 4.16 1045 954 A 135 LEU H A 126 GLN HBy 1.0 . 4.48 1046 955 A 126 GLN H A 126 GLN HBy 1.0 . 3.80 1047 956 A 126 GLN HE2x A 126 GLN HBy 1.0 . 4.46 1048 957 A 51 VAL H A 51 VAL HB 1.0 . 3.32 1049 958 A 33 ASP H A 51 VAL HB 1.0 . 3.86 1050 959 A 51 VAL HB A 32 SER HBx 1.0 . 4.56 1051 959 A 51 VAL HB A 32 SER HBy 1.0 . 4.56 1052 960 A 127 LEU H A 126 GLN HGx 1.0 . 4.52 1053 960 A 127 LEU H A 126 GLN HGy 1.0 . 4.52 1054 961 A 126 GLN HA A 126 GLN HGx 1.0 . 3.97 1055 961 A 126 GLN HGy A 126 GLN HA 1.0 . 3.97 1056 962 A 126 GLN HE2y A 126 GLN HBy 1.0 . 4.00 1057 963 A 126 GLN HBy A 126 GLN HGx 1.0 . 2.61 1058 963 A 126 GLN HBy A 126 GLN HGy 1.0 . 2.61 1059 964 A 51 VAL HB A 32 SER H 1.0 . 4.62 1060 965 A 135 LEU HA A 126 GLN HBx 1.0 . 4.70 1061 966 A 164 ILE H A 163 THR HB 1.0 . 4.24 1062 967 A 163 THR H A 163 THR HB 1.0 . 3.43 1063 968 A 113 LYS HBy A 110 LEU HA 1.0 . 4.72 1064 969 A 113 LYS HBy A 104 PHE HZ 1.0 . 3.58 1065 970 A 113 LYS HBy A 157 ILE HD1% 1.0 . 4.68 1066 971 A 88 LEU H A 85 VAL HB 1.0 . 4.47 1067 972 A 88 LEU HDy% A 85 VAL HB 1.0 . 3.76 1068 973 A 113 LYS H A 113 LYS HBx 1.0 . 3.33 1069 974 A 110 LEU HA A 113 LYS HBx 1.0 . 4.53 1070 975 A 113 LYS HBx A 113 LYS HEx 1.0 . 4.96 1071 975 A 113 LYS HEy A 113 LYS HBx 1.0 . 4.96 1072 976 A 157 ILE HG2% A 113 LYS HBx 1.0 . 5.02 1073 977 A 75 TRP H A 75 TRP HBy 1.0 . 4.21 1074 978 A 76 ARG H A 75 TRP HBy 1.0 . 4.06 1075 979 A 75 TRP HBx A 76 ARG H 1.0 . 4.44 1076 980 A 39 LYS HBy A 40 PRO HDx 1.0 . 5.26 1077 981 A 42 ASN H A 39 LYS HBx 1.0 . 5.13 1078 982 A 80 THR HB A 2 LYS HBy 1.0 . 4.78 1079 983 A 106 GLU HBy A 109 GLN H 1.0 . 4.40 1080 984 A 39 LYS H A 39 LYS HBx 1.0 . 3.95 1081 985 A 112 THR H A 111 LYS HBy 1.0 . 3.84 1082 986 A 50 VAL H A 50 VAL HB 1.0 . 3.67 1083 987 A 6 LEU H A 50 VAL HB 1.0 . 4.70 1084 988 A 84 GLU H A 83 LYS HBy 1.0 . 4.63 1085 989 A 83 LYS HBy A 168 TYR HE% 1.0 . 4.78 1086 990 A 83 LYS HBy A 83 LYS HEx 1.0 . 4.87 1087 990 A 83 LYS HBy A 83 LYS HEy 1.0 . 4.87 1088 991 A 83 LYS HBx A 83 LYS HEx 1.0 . 4.81 1089 991 A 83 LYS HEy A 83 LYS HBx 1.0 . 4.81 1090 992 A 83 LYS H A 83 LYS HBx 1.0 . 3.89 1091 993 A 106 GLU HBy A 127 LEU HDy% 1.0 . 5.33 1092 994 A 161 GLU H A 160 LYS HBy 1.0 . 3.99 1093 995 A 160 LYS H A 160 LYS HBy 1.0 . 3.54 1094 996 A 101 PRO HDy A 160 LYS HBy 1.0 . 4.64 1095 997 A 161 GLU H A 160 LYS HBx 1.0 . 4.56 1096 998 A 152 LYS H A 152 LYS HBx 1.0 . 2.89 1097 999 A 28 PHE HE% A 50 VAL HB 1.0 . 3.98 1098 1000 A 168 TYR HE% A 83 LYS HBx 1.0 . 4.52 1099 1001 A 152 LYS HBx A 152 LYS HEx 1.0 . 4.17 1100 1001 A 152 LYS HBx A 152 LYS HEy 1.0 . 4.17 1101 1002 A 117 ASN HD2x A 155 MET HGy 1.0 . 5.50 1102 1003 A 117 ASN HD2y A 155 MET HGy 1.0 . 5.50 1103 1004 A 156 THR H A 155 MET HGx 1.0 . 5.22 1104 1005 A 14 ALA H A 13 PRO HBx 1.0 . 3.91 1105 1005 A 14 ALA H A 13 PRO HBy 1.0 . 3.91 1106 1006 A 16 ILE H A 13 PRO HBx 1.0 . 4.98 1107 1006 A 16 ILE H A 13 PRO HBy 1.0 . 4.98 1108 1007 A 169 LEU H A 91 MET HGx 1.0 . 4.49 1109 1007 A 169 LEU H A 91 MET HGy 1.0 . 4.49 1110 1008 A 91 MET H A 91 MET HGx 1.0 . 3.94 1111 1008 A 91 MET H A 91 MET HGy 1.0 . 3.94 1112 1009 A 169 LEU HBx A 91 MET HGx 1.0 . 3.89 1113 1009 A 169 LEU HBx A 91 MET HGy 1.0 . 3.89 1114 1010 A 92 GLN H A 91 MET HGx 1.0 . 4.93 1115 1010 A 92 GLN H A 91 MET HGy 1.0 . 4.93 1116 1011 A 167 ALA H A 166 PRO HBx 1.0 . 3.83 1117 1012 A 168 TYR HE% A 166 PRO HBx 1.0 . 4.09 1118 1013 A 49 VAL HB A 35 PHE H 1.0 . 4.69 1119 1014 A 49 VAL HB A 35 PHE HD% 1.0 . 4.04 1120 1015 A 49 VAL HB A 48 SER HA 1.0 . 4.87 1121 1016 A 156 THR H A 155 MET HGy 1.0 . 5.05 1122 1017 A 155 MET HA A 155 MET HGy 1.0 . 3.64 1123 1018 A 155 MET H A 155 MET HGy 1.0 . 4.20 1124 1019 A 14 ALA HB% A 13 PRO HBx 1.0 . 4.43 1125 1019 A 13 PRO HBy A 14 ALA HB% 1.0 . 4.43 1126 1020 A 169 LEU HDy% A 91 MET HGx 1.0 . 5.50 1127 1020 A 169 LEU HDy% A 91 MET HGy 1.0 . 5.50 1128 1021 A 162 LEU HDx% A 115 PRO HBy 1.0 . 5.00 1129 1022 A 116 GLU H A 115 PRO HBy 1.0 . 4.59 1130 1023 A 156 THR H A 115 PRO HBy 1.0 . 4.88 1131 1024 A 117 ASN HD2y A 115 PRO HBy 1.0 . 4.52 1132 1025 A 117 ASN HD2y A 115 PRO HBx 1.0 . 4.10 1133 1026 A 142 LYS HBy A 142 LYS HEx 1.0 . 4.18 1134 1026 A 142 LYS HEy A 142 LYS HBy 1.0 . 4.18 1135 1027 A 20 ASP H A 19 LYS HBy 1.0 . 3.91 1136 1028 A 19 LYS HBy A 19 LYS HA 1.0 . 3.00 1137 1029 A 19 LYS HBx A 20 ASP HBx 1.0 . 5.39 1138 1029 A 20 ASP HBy A 19 LYS HBx 1.0 . 5.39 1139 1030 A 149 LYS H A 149 LYS HDx 1.0 . 3.79 1140 1031 A 76 ARG H A 76 ARG HBx 1.0 . 3.79 1141 1032 A 27 SER H A 26 PRO HBy 1.0 . 4.48 1142 1033 A 87 GLY H A 86 PRO HBx 1.0 . 3.87 1143 1034 A 142 LYS H A 142 LYS HBy 1.0 . 2.95 1144 1035 A 57 ASP H A 56 LYS HBy 1.0 . 3.85 1145 1036 A 76 ARG H A 76 ARG HBy 1.0 . 3.78 1146 1037 A 77 GLY H A 76 ARG HBx 1.0 . 4.48 1147 1038 A 62 HIS H A 62 HIS HBy 1.0 . 3.40 1148 1039 A 62 HIS HBx A 28 PHE HZ 1.0 . 4.90 1149 1040 A 42 ASN HA A 43 PRO HBy 1.0 . 5.50 1150 1041 A 44 SER H A 43 PRO HBx 1.0 . 4.57 1151 1042 A 62 HIS HBx A 6 LEU HG 1.0 . 5.50 1152 1043 A 73 THR HB A 74 VAL H 1.0 . 4.42 1153 1044 A 41 LYS H A 41 LYS HBx 1.0 . 3.67 1154 1044 A 41 LYS H A 41 LYS HBy 1.0 . 3.67 1155 1045 A 41 LYS HBx A 41 LYS HEx 1.0 . 5.22 1156 1045 A 41 LYS HBy A 41 LYS HEx 1.0 . 5.22 1157 1045 A 41 LYS HEy A 41 LYS HBx 1.0 . 5.22 1158 1045 A 41 LYS HBy A 41 LYS HEy 1.0 . 5.22 1159 1046 A 91 MET H A 91 MET HBx 1.0 . 3.95 1160 1046 A 91 MET H A 91 MET HBy 1.0 . 3.95 1161 1047 A 112 THR H A 112 THR HB 1.0 . 3.86 1162 1048 A 138 LEU HDx% A 141 PRO HBx 1.0 . 4.39 1163 1049 A 58 VAL H A 58 VAL HB 1.0 . 3.34 1164 1050 A 59 GLU H A 58 VAL HB 1.0 . 3.55 1165 1051 A 103 THR H A 102 PRO HBx 1.0 . 4.12 1166 1051 A 103 THR H A 102 PRO HBy 1.0 . 4.12 1167 1052 A 171 TRP H A 171 TRP HBy 1.0 . 3.94 1168 1053 A 172 ASP H A 171 TRP HBy 1.0 . 4.18 1169 1054 A 171 TRP HBx A 171 TRP H 1.0 . 3.73 1170 1055 A 23 SER H A 22 PRO HBx 1.0 . 4.27 1171 1055 A 23 SER H A 22 PRO HBy 1.0 . 4.27 1172 1056 A 156 THR HA A 161 GLU HBx 1.0 . 4.87 1173 1057 A 161 GLU HBx A 161 GLU H 1.0 . 2.83 1174 1058 A 161 GLU HBx A 161 GLU HA 1.0 . 2.96 1175 1059 A 65 LEU HDy% A 72 GLN HBx 1.0 . 3.97 1176 1059 A 72 GLN HBy A 65 LEU HDy% 1.0 . 3.97 1177 1060 A 72 GLN HE2x A 72 GLN HBx 1.0 . 5.29 1178 1060 A 72 GLN HE2x A 72 GLN HBy 1.0 . 5.29 1179 1061 A 40 PRO HDx A 39 LYS HDx 1.0 . 5.50 1180 1062 A 71 ARG HBy A 71 ARG HDx 1.0 . 3.92 1181 1062 A 71 ARG HDy A 71 ARG HBy 1.0 . 3.92 1182 1063 A 72 GLN H A 71 ARG HBx 1.0 . 4.42 1183 1064 A 71 ARG HBx A 71 ARG HDx 1.0 . 3.85 1184 1064 A 71 ARG HDy A 71 ARG HBx 1.0 . 3.85 1185 1065 A 39 LYS H A 39 LYS HDx 1.0 . 4.72 1186 1066 A 39 LYS HDx A 39 LYS HA 1.0 . 5.09 1187 1067 A 39 LYS HBy A 39 LYS HDx 1.0 . 3.36 1188 1068 A 47 VAL HGx% A 39 LYS HDx 1.0 . 4.17 1189 1069 A 42 ASN H A 39 LYS HDx 1.0 . 5.20 1190 1070 A 56 LYS H A 55 THR HB 1.0 . 4.56 1191 1071 A 84 GLU H A 84 GLU HBx 1.0 . 3.55 1192 1072 A 85 VAL HGx% A 84 GLU HBx 1.0 . 4.65 1193 1073 A 84 GLU H A 84 GLU HBy 1.0 . 3.95 1194 1074 A 85 VAL H A 84 GLU HBy 1.0 . 4.67 1195 1075 A 85 VAL H A 84 GLU HBx 1.0 . 4.64 1196 1076 A 146 GLU H A 146 GLU HBx 1.0 . 2.92 1197 1077 A 146 GLU HBx A 143 ASP HA 1.0 . 3.30 1198 1078 A 146 GLU HBx A 146 GLU HA 1.0 . 3.01 1199 1079 A 146 GLU HBx A 143 ASP HBy 1.0 . 4.40 1200 1080 A 116 GLU H A 116 GLU HBy 1.0 . 3.83 1201 1081 A 116 GLU HA A 116 GLU HBy 1.0 . 3.00 1202 1082 A 116 GLU H A 116 GLU HBx 1.0 . 3.81 1203 1083 A 83 LYS HDy A 83 LYS HEx 1.0 . 2.75 1204 1083 A 83 LYS HEy A 83 LYS HDy 1.0 . 2.75 1205 1084 A 78 TYR HBx A 2 LYS HDx 1.0 . 5.12 1206 1084 A 2 LYS HDy A 78 TYR HBx 1.0 . 5.12 1207 1085 A 29 HIS HBy A 22 PRO HBx 1.0 . 5.05 1208 1085 A 22 PRO HBy A 29 HIS HBy 1.0 . 5.05 1209 1086 A 30 SER H A 29 HIS HBy 1.0 . 4.92 1210 1087 A 29 HIS H A 29 HIS HBy 1.0 . 3.65 1211 1088 A 29 HIS HBy A 22 PRO HGy 1.0 . 4.72 1212 1089 A 140 ASN HD2x A 142 LYS HDx 1.0 . 4.60 1213 1089 A 142 LYS HDy A 140 ASN HD2x 1.0 . 4.60 1214 1090 A 142 LYS HA A 142 LYS HDx 1.0 . 3.05 1215 1090 A 142 LYS HDy A 142 LYS HA 1.0 . 3.05 1216 1091 A 121 LYS HA A 121 LYS HDx 1.0 . 3.66 1217 1091 A 121 LYS HDy A 121 LYS HA 1.0 . 3.66 1218 1092 A 121 LYS H A 121 LYS HDx 1.0 . 5.10 1219 1092 A 121 LYS H A 121 LYS HDy 1.0 . 5.10 1220 1093 A 78 TYR HD% A 2 LYS HDx 1.0 . 4.12 1221 1093 A 2 LYS HDy A 78 TYR HD% 1.0 . 4.12 1222 1094 A 2 LYS HA A 2 LYS HDx 1.0 . 4.52 1223 1094 A 2 LYS HDy A 2 LYS HA 1.0 . 4.52 1224 1095 A 3 VAL HA A 2 LYS HDx 1.0 . 3.83 1225 1095 A 2 LYS HDy A 3 VAL HA 1.0 . 3.83 1226 1096 A 30 SER H A 29 HIS HBx 1.0 . 4.81 1227 1097 A 110 LEU H A 109 GLN HBy 1.0 . 4.04 1228 1098 A 109 GLN HBy A 106 GLU H 1.0 . 4.20 1229 1099 A 59 GLU H A 59 GLU HBy 1.0 . 3.24 1230 1100 A 60 ASP H A 59 GLU HBy 1.0 . 3.71 1231 1101 A 110 LEU HBx A 109 GLN HBx 1.0 . 4.41 1232 1102 A 109 GLN H A 109 GLN HBx 1.0 . 3.40 1233 1103 A 110 LEU H A 109 GLN HBx 1.0 . 3.95 1234 1104 A 150 GLN H A 150 GLN HBx 1.0 . 3.15 1235 1105 A 152 LYS HDy A 152 LYS HEx 1.0 . 2.40 1236 1105 A 152 LYS HDx A 152 LYS HEx 1.0 . 2.40 1237 1105 A 152 LYS HEy A 152 LYS HDx 1.0 . 2.40 1238 1105 A 152 LYS HEy A 152 LYS HDy 1.0 . 2.40 1239 1106 A 19 LYS H A 19 LYS HDx 1.0 . 4.74 1240 1106 A 19 LYS H A 19 LYS HDy 1.0 . 4.74 1241 1107 A 120 SER HA A 121 LYS HDx 1.0 . 5.46 1242 1107 A 121 LYS HDy A 120 SER HA 1.0 . 5.46 1243 1108 A 92 GLN HA A 92 GLN HBy 1.0 . 3.02 1244 1109 A 21 LEU H A 22 PRO HGx 1.0 . 5.41 1245 1110 A 152 LYS H A 152 LYS HDx 1.0 . 3.81 1246 1110 A 152 LYS H A 152 LYS HDy 1.0 . 3.81 1247 1111 A 130 GLU H A 130 GLU HBx 1.0 . 3.35 1248 1112 A 109 GLN HBx A 110 LEU HG 1.0 . 5.20 1249 1113 A 92 GLN H A 92 GLN HBy 1.0 . 3.66 1250 1114 A 91 MET HA A 92 GLN HBx 1.0 . 4.67 1251 1115 A 23 SER H A 22 PRO HGx 1.0 . 5.50 1252 1116 A 124 LEU HDy% A 107 THR HB 1.0 . 4.20 1253 1117 A 139 ASN H A 138 LEU HG 1.0 . 4.92 1254 1118 A 9 ASP H A 8 LEU HG 1.0 . 4.69 1255 1119 A 164 ILE HG1y A 96 PHE HD% 1.0 . 5.26 1256 1120 A 164 ILE HG1y A 165 SER H 1.0 . 4.36 1257 1121 A 164 ILE HG1y A 164 ILE HA 1.0 . 3.94 1258 1122 A 138 LEU H A 138 LEU HG 1.0 . 3.47 1259 1123 A 138 LEU HA A 138 LEU HG 1.0 . 3.94 1260 1124 A 138 LEU HG A 137 LYS HA 1.0 . 4.61 1261 1125 A 165 SER H A 164 ILE HG1x 1.0 . 4.34 1262 1126 A 8 LEU H A 8 LEU HG 1.0 . 3.87 1263 1127 A 8 LEU HA A 8 LEU HG 1.0 . 3.78 1264 1128 A 8 LEU HG A 10 PRO HDx 1.0 . 4.59 1265 1128 A 10 PRO HDy A 8 LEU HG 1.0 . 4.59 1266 1129 A 101 PRO HGy A 104 PHE HEy 1.0 . 4.02 1267 1130 A 157 ILE HG2% A 101 PRO HGy 1.0 . 5.05 1268 1131 A 145 GLN H A 145 GLN HBy 1.0 . 3.27 1269 1132 A 146 GLU H A 145 GLN HBy 1.0 . 3.75 1270 1133 A 145 GLN H A 145 GLN HBx 1.0 . 3.21 1271 1134 A 146 GLU H A 145 GLN HBx 1.0 . 3.67 1272 1135 A 128 TYR H A 127 LEU HG 1.0 . 4.05 1273 1136 A 134 ALA HA A 127 LEU HG 1.0 . 5.13 1274 1137 A 100 PHE H A 98 SER HBy 1.0 . 5.05 1275 1138 A 156 THR H A 115 PRO HGy 1.0 . 4.18 1276 1139 A 162 LEU HDx% A 115 PRO HGy 1.0 . 4.16 1277 1140 A 118 LEU H A 115 PRO HGx 1.0 . 4.55 1278 1141 A 115 PRO HGx A 114 LEU HA 1.0 . 4.99 1279 1142 A 169 LEU HDy% A 40 PRO HGy 1.0 . 4.93 1280 1143 A 41 LYS H A 40 PRO HGy 1.0 . 5.04 1281 1144 A 169 LEU HDx% A 40 PRO HGy 1.0 . 5.14 1282 1145 A 127 LEU H A 127 LEU HG 1.0 . 5.19 1283 1146 A 110 LEU HDy% A 127 LEU HG 1.0 . 4.75 1284 1147 A 55 THR HA A 59 GLU HBy 1.0 . 4.32 1285 1148 A 100 PHE HE% A 98 SER HBx 1.0 . 5.15 1286 1149 A 99 GLY H A 98 SER HBx 1.0 . 4.14 1287 1150 A 133 VAL HGy% A 98 SER HBx 1.0 . 4.35 1288 1151 A 98 SER HBx A 133 VAL HA 1.0 . 4.67 1289 1152 A 16 ILE HD1% A 13 PRO HGx 1.0 . 4.61 1290 1152 A 16 ILE HD1% A 13 PRO HGy 1.0 . 4.61 1291 1153 A 118 LEU HBx A 115 PRO HGx 1.0 . 4.23 1292 1154 A 16 ILE H A 16 ILE HG1y 1.0 . 3.61 1293 1155 A 16 ILE HG1y A 13 PRO HDx 1.0 . 4.55 1294 1156 A 13 PRO HDy A 16 ILE HG1x 1.0 . 5.02 1295 1157 A 13 PRO HDx A 16 ILE HG1x 1.0 . 4.28 1296 1158 A 55 THR HA A 57 ASP H 1.0 . 5.28 1297 1159 A 54 SER HBy A 55 THR HA 1.0 . 4.57 1298 1160 A 55 THR HA A 58 VAL HB 1.0 . 3.62 1299 1161 A 140 ASN HA A 141 PRO HGx 1.0 . 4.80 1300 1162 A 17 THR H A 16 ILE HG1y 1.0 . 4.90 1301 1163 A 15 ASN H A 16 ILE HG1x 1.0 . 5.11 1302 1164 A 165 SER HA A 166 PRO HGy 1.0 . 4.46 1303 1165 A 167 ALA H A 166 PRO HGx 1.0 . 4.94 1304 1166 A 165 SER HA A 166 PRO HGx 1.0 . 5.24 1305 1167 A 35 PHE H A 34 ILE HG1y 1.0 . 3.87 1306 1168 A 34 ILE HG1y A 34 ILE HA 1.0 . 3.66 1307 1169 A 126 GLN H A 124 LEU HG 1.0 . 4.99 1308 1170 A 49 VAL H A 34 ILE HG1x 1.0 . 5.26 1309 1171 A 34 ILE H A 34 ILE HG1x 1.0 . 4.67 1310 1172 A 35 PHE H A 34 ILE HG1x 1.0 . 4.27 1311 1173 A 34 ILE HA A 34 ILE HG1x 1.0 . 4.06 1312 1174 A 34 ILE HG1x A 35 PHE HA 1.0 . 5.08 1313 1175 A 34 ILE HG1x A 48 SER HBy 1.0 . 5.06 1314 1176 A 98 SER H A 97 LEU HG 1.0 . 4.15 1315 1177 A 100 PHE HD% A 97 LEU HG 1.0 . 4.11 1316 1178 A 97 LEU H A 97 LEU HG 1.0 . 4.73 1317 1179 A 119 SER HA A 118 LEU HG 1.0 . 5.14 1318 1180 A 124 LEU HG A 110 LEU HDx% 1.0 . 5.46 1319 1181 A 124 LEU HG A 124 LEU HA 1.0 . 4.10 1320 1182 A 107 THR HB A 124 LEU HG 1.0 . 5.50 1321 1183 A 157 ILE H A 157 ILE HG1x 1.0 . 5.30 1322 1184 A 92 GLN HE2y A 169 LEU HG 1.0 . 5.03 1323 1185 A 169 LEU H A 169 LEU HG 1.0 . 4.86 1324 1186 A 169 LEU HA A 169 LEU HG 1.0 . 3.93 1325 1187 A 34 ILE HG1x A 50 VAL HA 1.0 . 5.14 1326 1188 A 49 VAL H A 48 SER HBy 1.0 . 4.32 1327 1189 A 48 SER HBx A 34 ILE HD1% 1.0 . 4.78 1328 1190 A 49 VAL H A 48 SER HBx 1.0 . 4.56 1329 1191 A 48 SER HBx A 34 ILE HG1x 1.0 . 5.50 1330 1192 A 27 SER H A 26 PRO HGy 1.0 . 4.78 1331 1193 A 27 SER H A 26 PRO HGx 1.0 . 4.74 1332 1194 A 157 ILE HB A 157 ILE HG1x 1.0 . 2.84 1333 1195 A 91 MET H A 90 LEU HG 1.0 . 4.13 1334 1196 A 77 GLY H A 76 ARG HGy 1.0 . 4.84 1335 1197 A 24 LEU H A 24 LEU HG 1.0 . 3.72 1336 1198 A 76 ARG H A 76 ARG HGx 1.0 . 4.31 1337 1199 A 136 LEU H A 135 LEU HG 1.0 . 4.69 1338 1200 A 138 LEU HDx% A 141 PRO HA 1.0 . 4.17 1339 1201 A 138 LEU HDy% A 141 PRO HA 1.0 . 4.36 1340 1202 A 44 SER H A 43 PRO HGy 1.0 . 4.43 1341 1202 A 44 SER H A 43 PRO HGx 1.0 . 4.43 1342 1203 A 21 LEU H A 21 LEU HG 1.0 . 4.30 1343 1204 A 170 LEU H A 170 LEU HG 1.0 . 5.21 1344 1205 A 170 LEU HG A 170 LEU HA 1.0 . 4.16 1345 1206 A 76 ARG H A 76 ARG HGy 1.0 . 5.47 1346 1207 A 24 LEU HG A 25 TYR HE% 1.0 . 4.84 1347 1207 A 24 LEU HG A 25 TYR HD% 1.0 . 4.84 1348 1208 A 24 LEU HG A 24 LEU HA 1.0 . 3.70 1349 1209 A 77 GLY H A 76 ARG HGx 1.0 . 4.58 1350 1210 A 76 ARG HA A 76 ARG HGx 1.0 . 4.18 1351 1211 A 140 ASN H A 141 PRO HA 1.0 . 5.19 1352 1212 A 38 ALA HB% A 43 PRO HGy 1.0 . 5.28 1353 1212 A 38 ALA HB% A 43 PRO HGx 1.0 . 5.28 1354 1213 A 33 ASP HA A 18 LEU HG 1.0 . 4.55 1355 1214 A 42 ASN H A 40 PRO HA 1.0 . 4.45 1356 1215 A 66 LEU H A 65 LEU HG 1.0 . 5.00 1357 1216 A 65 LEU H A 65 LEU HG 1.0 . 3.69 1358 1217 A 64 GLY HAy A 65 LEU HG 1.0 . 3.77 1359 1218 A 147 LEU HA A 147 LEU HG 1.0 . 3.82 1360 1219 A 18 LEU H A 18 LEU HG 1.0 . 3.80 1361 1220 A 98 SER H A 97 LEU HDx% 1.0 . 5.18 1362 1221 A 28 PHE HE% A 6 LEU HDx% 1.0 . 3.91 1363 1222 A 6 LEU HDx% A 52 PHE HZ 1.0 . 4.05 1364 1223 A 6 LEU HA A 6 LEU HDx% 1.0 . 4.44 1365 1224 A 6 LEU HDx% A 62 HIS HA 1.0 . 4.20 1366 1225 A 62 HIS HBy A 6 LEU HDx% 1.0 . 4.77 1367 1226 A 62 HIS HBx A 6 LEU HDx% 1.0 . 4.39 1368 1227 A 58 VAL HA A 6 LEU HDx% 1.0 . 4.98 1369 1228 A 25 TYR H A 22 PRO HA 1.0 . 3.72 1370 1229 A 21 LEU HG A 22 PRO HA 1.0 . 3.69 1371 1230 A 25 TYR HBx A 22 PRO HA 1.0 . 4.02 1372 1231 A 6 LEU H A 6 LEU HG 1.0 . 4.72 1373 1232 A 111 LYS H A 110 LEU HG 1.0 . 4.75 1374 1233 A 100 PHE HE% A 97 LEU HDx% 1.0 . 4.18 1375 1234 A 100 PHE HD% A 97 LEU HDx% 1.0 . 4.06 1376 1235 A 97 LEU HA A 97 LEU HDx% 1.0 . 4.15 1377 1236 A 97 LEU HBy A 97 LEU HDx% 1.0 . 3.37 1378 1237 A 164 ILE HG1x A 97 LEU HDx% 1.0 . 3.31 1379 1238 A 135 LEU H A 135 LEU HDx% 1.0 . 5.09 1380 1239 A 135 LEU HDx% A 96 PHE HE% 1.0 . 4.10 1381 1240 A 95 ALA H A 94 LEU HDx% 1.0 . 4.55 1382 1241 A 94 LEU HDx% A 91 MET HBx 1.0 . 3.50 1383 1241 A 94 LEU HDx% A 91 MET HBy 1.0 . 3.50 1384 1242 A 94 LEU HA A 94 LEU HDx% 1.0 . 4.33 1385 1243 A 89 VAL H A 88 LEU HDy% 1.0 . 5.15 1386 1244 A 84 GLU H A 88 LEU HDy% 1.0 . 4.42 1387 1245 A 85 VAL H A 88 LEU HDy% 1.0 . 3.51 1388 1246 A 83 LYS HA A 88 LEU HDy% 1.0 . 3.22 1389 1247 A 61 ALA H A 6 LEU HDx% 1.0 . 5.50 1390 1248 A 6 LEU HDx% A 58 VAL HGy% 1.0 . 3.88 1391 1249 A 165 SER H A 165 SER HBy 1.0 . 4.11 1392 1250 A 96 PHE HBy A 165 SER HBy 1.0 . 4.87 1393 1251 A 96 PHE HBx A 165 SER HBy 1.0 . 4.27 1394 1252 A 165 SER HBy A 81 THR HG2% 1.0 . 4.93 1395 1253 A 96 PHE HBy A 165 SER HBx 1.0 . 4.42 1396 1254 A 96 PHE HBx A 165 SER HBx 1.0 . 3.99 1397 1255 A 32 SER H A 32 SER HBx 1.0 . 3.61 1398 1255 A 32 SER H A 32 SER HBy 1.0 . 3.61 1399 1256 A 51 VAL HGx% A 32 SER HBx 1.0 . 4.92 1400 1256 A 32 SER HBy A 51 VAL HGx% 1.0 . 4.92 1401 1257 A 6 LEU HG A 52 PHE HZ 1.0 . 5.50 1402 1258 A 94 LEU H A 94 LEU HG 1.0 . 4.63 1403 1259 A 12 LEU HDy% A 11 ALA HA 1.0 . 4.99 1404 1260 A 136 LEU H A 135 LEU HDx% 1.0 . 5.50 1405 1261 A 135 LEU HA A 135 LEU HDx% 1.0 . 4.15 1406 1262 A 88 LEU HDy% A 88 LEU H 1.0 . 3.98 1407 1263 A 88 LEU HDy% A 88 LEU HA 1.0 . 4.25 1408 1264 A 88 LEU HDy% A 83 LYS HDy 1.0 . 3.06 1409 1265 A 165 SER HBx A 164 ILE HD1% 1.0 . 5.23 1410 1266 A 79 LEU H A 79 LEU HG 1.0 . 5.01 1411 1267 A 96 PHE HE% A 79 LEU HG 1.0 . 4.77 1412 1268 A 79 LEU HA A 79 LEU HG 1.0 . 3.70 1413 1269 A 124 LEU HDy% A 110 LEU HDx% 1.0 . 3.50 1414 1270 A 125 LEU H A 125 LEU HG 1.0 . 3.88 1415 1271 A 126 GLN H A 125 LEU HG 1.0 . 5.02 1416 1272 A 12 LEU H A 12 LEU HDy% 1.0 . 4.06 1417 1273 A 124 LEU HDy% A 107 THR HA 1.0 . 3.78 1418 1274 A 124 LEU HDy% A 134 ALA HB% 1.0 . 3.30 1419 1275 A 124 LEU HDy% A 107 THR HG2% 1.0 . 3.52 1420 1276 A 112 THR H A 110 LEU HDx% 1.0 . 4.77 1421 1277 A 110 LEU HA A 110 LEU HDx% 1.0 . 4.18 1422 1278 A 110 LEU HDx% A 134 ALA HB% 1.0 . 3.80 1423 1279 A 124 LEU HDx% A 110 LEU HDx% 1.0 . 3.16 1424 1280 A 111 LYS H A 110 LEU HDx% 1.0 . 4.90 1425 1281 A 110 LEU H A 110 LEU HDx% 1.0 . 4.82 1426 1282 A 110 LEU HBy A 110 LEU HDx% 1.0 . 3.52 1427 1283 A 88 LEU H A 88 LEU HG 1.0 . 3.52 1428 1284 A 136 LEU HA A 125 LEU HG 1.0 . 4.28 1429 1285 A 12 LEU HDy% A 12 LEU HA 1.0 . 4.75 1430 1286 A 112 THR HB A 112 THR HA 1.0 . 2.84 1431 1287 A 112 THR HG2% A 112 THR HA 1.0 . 3.38 1432 1288 A 21 LEU H A 21 LEU HDy% 1.0 . 4.40 1433 1289 A 18 LEU HA A 21 LEU HDy% 1.0 . 3.96 1434 1290 A 21 LEU HBy A 21 LEU HDy% 1.0 . 3.47 1435 1291 A 21 LEU HBx A 21 LEU HDy% 1.0 . 3.41 1436 1292 A 65 LEU H A 65 LEU HDx% 1.0 . 5.10 1437 1293 A 64 GLY HAy A 65 LEU HDx% 1.0 . 3.53 1438 1294 A 65 LEU HDy% A 70 SER HBx 1.0 . 4.60 1439 1295 A 41 LYS H A 41 LYS HGx 1.0 . 3.89 1440 1295 A 41 LYS H A 41 LYS HGy 1.0 . 3.89 1441 1296 A 125 LEU H A 124 LEU HDx% 1.0 . 3.96 1442 1297 A 111 LYS H A 111 LYS HGy 1.0 . 3.91 1443 1298 A 102 PRO HA A 104 PHE HD% 1.0 . 5.16 1444 1299 A 104 PHE H A 102 PRO HA 1.0 . 3.84 1445 1300 A 41 LYS HA A 41 LYS HGx 1.0 . 3.25 1446 1300 A 41 LYS HGy A 41 LYS HA 1.0 . 3.25 1447 1301 A 41 LYS HBx A 41 LYS HGx 1.0 . 2.80 1448 1301 A 41 LYS HBy A 41 LYS HGx 1.0 . 2.80 1449 1301 A 41 LYS HGy A 41 LYS HBx 1.0 . 2.80 1450 1301 A 41 LYS HBy A 41 LYS HGy 1.0 . 2.80 1451 1302 A 39 LYS HGy A 39 LYS HA 1.0 . 4.23 1452 1303 A 39 LYS HGy A 40 PRO HDx 1.0 . 5.07 1453 1304 A 168 TYR HD% A 170 LEU HDx% 1.0 . 3.60 1454 1305 A 124 LEU HDx% A 134 ALA HB% 1.0 . 3.28 1455 1306 A 121 LYS H A 120 SER HBx 1.0 . 4.69 1456 1307 A 11 ALA H A 10 PRO HGy 1.0 . 4.88 1457 1308 A 11 ALA H A 10 PRO HGx 1.0 . 4.85 1458 1309 A 39 LYS HGx A 39 LYS HA 1.0 . 3.98 1459 1310 A 169 LEU H A 170 LEU HDx% 1.0 . 3.74 1460 1311 A 169 LEU HA A 170 LEU HDx% 1.0 . 4.42 1461 1312 A 144 PHE HA A 147 LEU HDy% 1.0 . 3.75 1462 1313 A 147 LEU HDy% A 148 ASN HBy 1.0 . 3.82 1463 1314 A 72 GLN H A 70 SER HBy 1.0 . 3.53 1464 1315 A 120 SER HBx A 120 SER HA 1.0 . 2.73 1465 1316 A 162 LEU H A 162 LEU HDx% 1.0 . 4.07 1466 1317 A 8 LEU H A 8 LEU HDy% 1.0 . 4.09 1467 1317 A 8 LEU H A 8 LEU HDx% 1.0 . 4.09 1468 1318 A 9 ASP H A 8 LEU HDy% 1.0 . 4.12 1469 1318 A 9 ASP H A 8 LEU HDx% 1.0 . 4.12 1470 1319 A 72 GLN HE2y A 8 LEU HDy% 1.0 . 4.84 1471 1319 A 72 GLN HE2y A 8 LEU HDx% 1.0 . 4.84 1472 1320 A 8 LEU HA A 8 LEU HDy% 1.0 . 3.29 1473 1320 A 8 LEU HA A 8 LEU HDx% 1.0 . 3.29 1474 1321 A 8 LEU HDy% A 10 PRO HDx 1.0 . 4.31 1475 1321 A 8 LEU HDx% A 10 PRO HDx 1.0 . 4.31 1476 1321 A 10 PRO HDy A 8 LEU HDy% 1.0 . 4.31 1477 1321 A 10 PRO HDy A 8 LEU HDx% 1.0 . 4.31 1478 1322 A 8 LEU HBx A 8 LEU HDy% 1.0 . 2.99 1479 1322 A 8 LEU HBx A 8 LEU HDx% 1.0 . 2.99 1480 1323 A 147 LEU H A 147 LEU HDy% 1.0 . 4.03 1481 1324 A 11 ALA HB% A 10 PRO HA 1.0 . 4.65 1482 1325 A 45 THR H A 44 SER HBx 1.0 . 5.13 1483 1325 A 45 THR H A 44 SER HBy 1.0 . 5.13 1484 1326 A 44 SER H A 44 SER HBx 1.0 . 3.78 1485 1326 A 44 SER H A 44 SER HBy 1.0 . 3.78 1486 1327 A 149 LYS H A 149 LYS HGy 1.0 . 4.11 1487 1328 A 138 LEU H A 137 LYS HGx 1.0 . 3.63 1488 1328 A 138 LEU H A 137 LYS HGy 1.0 . 3.63 1489 1329 A 137 LYS HA A 137 LYS HGx 1.0 . 3.69 1490 1329 A 137 LYS HA A 137 LYS HGy 1.0 . 3.69 1491 1330 A 18 LEU HDx% A 19 LYS H 1.0 . 5.21 1492 1331 A 79 LEU HDx% A 169 LEU HDy% 1.0 . 3.66 1493 1332 A 128 TYR H A 127 LEU HDy% 1.0 . 4.11 1494 1333 A 127 LEU HDy% A 106 GLU H 1.0 . 3.84 1495 1334 A 127 LEU HDy% A 107 THR HA 1.0 . 3.24 1496 1335 A 127 LEU HBy A 127 LEU HDy% 1.0 . 3.63 1497 1336 A 127 LEU HDy% A 110 LEU HDy% 1.0 . 4.01 1498 1337 A 107 THR HB A 127 LEU HDy% 1.0 . 3.71 1499 1338 A 169 LEU H A 169 LEU HDy% 1.0 . 5.05 1500 1339 A 78 TYR H A 169 LEU HDy% 1.0 . 4.34 1501 1340 A 170 LEU H A 169 LEU HDy% 1.0 . 4.00 1502 1341 A 92 GLN HE2y A 169 LEU HDy% 1.0 . 5.50 1503 1342 A 169 LEU HDy% A 171 TRP HZ3 1.0 . 5.19 1504 1343 A 79 LEU HA A 169 LEU HDy% 1.0 . 4.75 1505 1344 A 169 LEU HA A 169 LEU HDy% 1.0 . 3.65 1506 1345 A 77 GLY HAx A 169 LEU HDy% 1.0 . 4.84 1507 1346 A 169 LEU HBx A 169 LEU HDy% 1.0 . 3.82 1508 1347 A 88 LEU H A 86 PRO HA 1.0 . 4.26 1509 1348 A 14 ALA H A 13 PRO HA 1.0 . 2.81 1510 1349 A 110 LEU HA A 113 LYS HGy 1.0 . 4.96 1511 1350 A 113 LYS HGy A 113 LYS HEx 1.0 . 3.82 1512 1350 A 113 LYS HEy A 113 LYS HGy 1.0 . 3.82 1513 1351 A 153 LYS H A 153 LYS HGy 1.0 . 3.47 1514 1352 A 142 LYS HGy A 142 LYS HA 1.0 . 3.30 1515 1353 A 153 LYS HGy A 153 LYS HEx 1.0 . 3.14 1516 1353 A 153 LYS HEy A 153 LYS HGy 1.0 . 3.14 1517 1354 A 152 LYS H A 152 LYS HGx 1.0 . 3.46 1518 1354 A 152 LYS H A 152 LYS HGy 1.0 . 3.46 1519 1355 A 124 LEU H A 123 LYS HGx 1.0 . 4.38 1520 1355 A 124 LEU H A 123 LYS HGy 1.0 . 4.38 1521 1356 A 123 LYS H A 123 LYS HGx 1.0 . 4.98 1522 1356 A 123 LYS H A 123 LYS HGy 1.0 . 4.98 1523 1357 A 123 LYS HEy A 123 LYS HGx 1.0 . 3.69 1524 1357 A 123 LYS HEx A 123 LYS HGx 1.0 . 3.69 1525 1357 A 123 LYS HGy A 123 LYS HEx 1.0 . 3.69 1526 1357 A 123 LYS HEy A 123 LYS HGy 1.0 . 3.69 1527 1358 A 122 VAL HA A 123 LYS HGx 1.0 . 4.39 1528 1358 A 122 VAL HA A 123 LYS HGy 1.0 . 4.39 1529 1359 A 2 LYS HA A 2 LYS HGx 1.0 . 3.88 1530 1359 A 2 LYS HA A 2 LYS HGy 1.0 . 3.88 1531 1360 A 66 LEU H A 66 LEU HDx% 1.0 . 3.75 1532 1361 A 80 THR H A 79 LEU HDx% 1.0 . 4.09 1533 1362 A 79 LEU HDx% A 79 LEU HA 1.0 . 3.29 1534 1363 A 169 LEU HA A 79 LEU HDx% 1.0 . 3.70 1535 1364 A 18 LEU HDx% A 33 ASP HA 1.0 . 3.48 1536 1365 A 136 LEU HA A 125 LEU HDy% 1.0 . 4.37 1537 1366 A 126 GLN H A 125 LEU HDy% 1.0 . 4.82 1538 1367 A 125 LEU HDy% A 125 LEU HA 1.0 . 4.61 1539 1368 A 125 LEU HDy% A 137 LYS HBy 1.0 . 3.97 1540 1369 A 66 LEU HG A 63 SER HBy 1.0 . 5.21 1541 1370 A 66 LEU HG A 63 SER HBx 1.0 . 4.77 1542 1371 A 104 PHE HZ A 113 LYS HGy 1.0 . 3.50 1543 1372 A 113 LYS HGy A 113 LYS HA 1.0 . 3.87 1544 1373 A 157 ILE HG2% A 113 LYS HGy 1.0 . 4.75 1545 1374 A 113 LYS HA A 113 LYS HGx 1.0 . 3.33 1546 1375 A 105 LYS H A 105 LYS HGy 1.0 . 3.97 1547 1376 A 105 LYS H A 105 LYS HGx 1.0 . 3.98 1548 1377 A 105 LYS HA A 105 LYS HGx 1.0 . 3.35 1549 1378 A 149 LYS H A 149 LYS HGx 1.0 . 3.87 1550 1379 A 21 LEU HDx% A 28 PHE HD% 1.0 . 3.85 1551 1380 A 78 TYR HD% A 2 LYS HGx 1.0 . 3.96 1552 1380 A 78 TYR HD% A 2 LYS HGy 1.0 . 3.96 1553 1381 A 21 LEU HDx% A 25 TYR HE% 1.0 . 3.49 1554 1381 A 21 LEU HDx% A 25 TYR HD% 1.0 . 3.49 1555 1382 A 21 LEU HDx% A 21 LEU HA 1.0 . 3.10 1556 1383 A 21 LEU HDx% A 25 TYR H 1.0 . 4.74 1557 1384 A 21 LEU HDx% A 21 LEU H 1.0 . 4.34 1558 1385 A 72 GLN HE2x A 65 LEU HDy% 1.0 . 3.36 1559 1386 A 33 ASP H A 18 LEU HDx% 1.0 . 4.62 1560 1387 A 169 LEU HDx% A 170 LEU HA 1.0 . 5.32 1561 1388 A 169 LEU HDx% A 169 LEU HBx 1.0 . 3.51 1562 1389 A 64 GLY H A 63 SER HBy 1.0 . 4.32 1563 1390 A 63 SER H A 63 SER HBx 1.0 . 3.28 1564 1391 A 120 SER H A 119 SER HBy 1.0 . 5.50 1565 1392 A 114 LEU HBy A 119 SER HBy 1.0 . 3.93 1566 1393 A 114 LEU HBx A 119 SER HBy 1.0 . 4.14 1567 1394 A 101 PRO HDy A 160 LYS HGx 1.0 . 4.70 1568 1395 A 19 LYS HGx A 19 LYS HA 1.0 . 3.08 1569 1396 A 6 LEU HDy% A 28 PHE HZ 1.0 . 3.74 1570 1397 A 6 LEU HA A 6 LEU HDy% 1.0 . 3.16 1571 1398 A 6 LEU HDy% A 62 HIS HA 1.0 . 4.18 1572 1399 A 62 HIS HBy A 6 LEU HDy% 1.0 . 4.16 1573 1400 A 62 HIS HBx A 6 LEU HDy% 1.0 . 3.79 1574 1401 A 6 LEU HBx A 6 LEU HDy% 1.0 . 3.70 1575 1402 A 169 LEU HDx% A 169 LEU H 1.0 . 4.95 1576 1403 A 170 LEU H A 169 LEU HDx% 1.0 . 4.66 1577 1404 A 169 LEU HDx% A 92 GLN HE2y 1.0 . 4.72 1578 1405 A 169 LEU HDx% A 171 TRP HZ3 1.0 . 5.31 1579 1406 A 169 LEU HA A 169 LEU HDx% 1.0 . 4.19 1580 1407 A 169 LEU HDx% A 40 PRO HBx 1.0 . 3.93 1581 1408 A 116 GLU H A 115 PRO HA 1.0 . 3.53 1582 1409 A 166 PRO HA A 168 TYR HE% 1.0 . 4.62 1583 1410 A 151 THR HG2% A 151 THR HA 1.0 . 3.45 1584 1411 A 119 SER H A 119 SER HBy 1.0 . 3.61 1585 1412 A 119 SER HBy A 114 LEU HDy% 1.0 . 4.19 1586 1413 A 147 LEU HBy A 144 PHE HA 1.0 . 3.75 1587 1414 A 119 SER H A 119 SER HBx 1.0 . 3.46 1588 1415 A 114 LEU HBx A 119 SER HBx 1.0 . 4.02 1589 1416 A 138 LEU HDy% A 144 PHE HBx 1.0 . 4.23 1590 1417 A 88 LEU HDx% A 83 LYS HEx 1.0 . 4.73 1591 1417 A 88 LEU HDx% A 83 LYS HEy 1.0 . 4.73 1592 1418 A 83 LYS HGx A 168 TYR HE% 1.0 . 5.50 1593 1419 A 83 LYS HGx A 84 GLU HGx 1.0 . 5.32 1594 1420 A 138 LEU HDy% A 144 PHE H 1.0 . 5.13 1595 1421 A 74 VAL H A 73 THR HA 1.0 . 2.94 1596 1422 A 73 THR HA A 74 VAL HGx% 1.0 . 3.46 1597 1423 A 83 LYS HGy A 84 GLU HGx 1.0 . 5.50 1598 1424 A 84 GLU H A 83 LYS HGy 1.0 . 5.22 1599 1425 A 83 LYS H A 83 LYS HGx 1.0 . 4.33 1600 1426 A 83 LYS HGx A 83 LYS HEx 1.0 . 4.13 1601 1426 A 83 LYS HGx A 83 LYS HEy 1.0 . 4.13 1602 1427 A 138 LEU HDy% A 95 ALA HB% 1.0 . 2.93 1603 1428 A 88 LEU HDx% A 88 LEU HBy 1.0 . 3.39 1604 1429 A 52 PHE HBy A 58 VAL HGx% 1.0 . 3.88 1605 1430 A 168 TYR HD% A 88 LEU HDx% 1.0 . 4.31 1606 1431 A 88 LEU HDx% A 88 LEU HA 1.0 . 3.42 1607 1432 A 88 LEU HDx% A 168 TYR HBx 1.0 . 3.52 1608 1432 A 168 TYR HBy A 88 LEU HDx% 1.0 . 3.52 1609 1433 A 169 LEU H A 90 LEU HDx% 1.0 . 5.17 1610 1433 A 90 LEU HDy% A 169 LEU H 1.0 . 5.17 1611 1434 A 103 THR HA A 103 THR HG2% 1.0 . 3.15 1612 1435 A 52 PHE HD% A 58 VAL HGx% 1.0 . 4.07 1613 1436 A 58 VAL HA A 58 VAL HGx% 1.0 . 3.15 1614 1437 A 58 VAL HGx% A 4 PRO HBy 1.0 . 3.23 1615 1438 A 33 ASP HA A 18 LEU HDy% 1.0 . 3.15 1616 1439 A 91 MET H A 90 LEU HDx% 1.0 . 3.16 1617 1439 A 90 LEU HDy% A 91 MET H 1.0 . 3.16 1618 1440 A 90 LEU HA A 90 LEU HDx% 1.0 . 3.10 1619 1440 A 90 LEU HDy% A 90 LEU HA 1.0 . 3.10 1620 1441 A 50 VAL H A 50 VAL HGx% 1.0 . 4.17 1621 1442 A 6 LEU H A 50 VAL HGx% 1.0 . 4.71 1622 1443 A 163 THR HA A 163 THR HG2% 1.0 . 3.72 1623 1444 A 16 ILE HB A 12 LEU HDx% 1.0 . 4.50 1624 1445 A 24 LEU HA A 24 LEU HDy% 1.0 . 2.87 1625 1446 A 24 LEU HDy% A 23 SER HBx 1.0 . 2.71 1626 1446 A 23 SER HBy A 24 LEU HDy% 1.0 . 2.71 1627 1447 A 51 VAL H A 50 VAL HGx% 1.0 . 3.60 1628 1448 A 33 ASP H A 50 VAL HGx% 1.0 . 4.91 1629 1449 A 50 VAL HGx% A 28 PHE HD% 1.0 . 4.00 1630 1450 A 50 VAL HGx% A 52 PHE HZ 1.0 . 3.97 1631 1451 A 50 VAL HGx% A 34 ILE HA 1.0 . 4.40 1632 1452 A 50 VAL HGx% A 50 VAL HA 1.0 . 3.27 1633 1453 A 50 VAL HGx% A 28 PHE HBy 1.0 . 4.46 1634 1454 A 31 ALA HA A 50 VAL HGx% 1.0 . 4.41 1635 1455 A 133 VAL H A 132 SER HBy 1.0 . 4.63 1636 1456 A 132 SER H A 132 SER HBy 1.0 . 3.84 1637 1457 A 100 PHE HE% A 132 SER HBy 1.0 . 5.38 1638 1458 A 132 SER H A 132 SER HBx 1.0 . 4.11 1639 1459 A 133 VAL H A 132 SER HBx 1.0 . 5.04 1640 1460 A 12 LEU H A 12 LEU HDx% 1.0 . 3.96 1641 1461 A 12 LEU HA A 12 LEU HDx% 1.0 . 2.99 1642 1462 A 13 PRO HDy A 12 LEU HDx% 1.0 . 3.97 1643 1463 A 158 ASP H A 157 ILE HA 1.0 . 3.24 1644 1464 A 157 ILE HA A 157 ILE HG1x 1.0 . 3.61 1645 1465 A 66 LEU H A 63 SER HA 1.0 . 5.15 1646 1466 A 66 LEU HG A 63 SER HA 1.0 . 3.98 1647 1467 A 66 LEU HDy% A 63 SER HA 1.0 . 4.46 1648 1468 A 66 LEU HDx% A 63 SER HA 1.0 . 4.59 1649 1469 A 96 PHE HBx A 95 ALA HB% 1.0 . 5.49 1650 1470 A 96 PHE H A 95 ALA HB% 1.0 . 3.30 1651 1471 A 95 ALA H A 95 ALA HB% 1.0 . 3.39 1652 1472 A 164 ILE HD1% A 95 ALA HB% 1.0 . 2.80 1653 1473 A 107 THR H A 107 THR HG2% 1.0 . 3.97 1654 1474 A 127 LEU H A 107 THR HG2% 1.0 . 3.71 1655 1475 A 127 LEU HDy% A 107 THR HG2% 1.0 . 3.17 1656 1476 A 51 VAL HA A 51 VAL HGx% 1.0 . 3.26 1657 1477 A 36 ASN HA A 37 VAL HGx% 1.0 . 4.59 1658 1478 A 49 VAL HA A 50 VAL H 1.0 . 3.07 1659 1479 A 90 LEU H A 89 VAL HA 1.0 . 2.86 1660 1480 A 100 PHE HE% A 134 ALA HB% 1.0 . 3.75 1661 1481 A 52 PHE H A 51 VAL HGx% 1.0 . 3.46 1662 1482 A 38 ALA H A 37 VAL HGx% 1.0 . 4.11 1663 1483 A 37 VAL H A 37 VAL HGx% 1.0 . 3.85 1664 1484 A 37 VAL HGx% A 37 VAL HA 1.0 . 3.24 1665 1485 A 35 PHE HBx A 37 VAL HGx% 1.0 . 4.34 1666 1486 A 7 VAL HA A 49 VAL HA 1.0 . 3.84 1667 1487 A 55 THR H A 55 THR HG2% 1.0 . 4.56 1668 1488 A 58 VAL HGy% A 55 THR HG2% 1.0 . 4.17 1669 1489 A 58 VAL HB A 55 THR HG2% 1.0 . 4.08 1670 1490 A 134 ALA H A 134 ALA HB% 1.0 . 3.30 1671 1491 A 135 LEU H A 134 ALA HB% 1.0 . 3.48 1672 1492 A 97 LEU HBy A 134 ALA HB% 1.0 . 3.50 1673 1493 A 110 LEU HDy% A 134 ALA HB% 1.0 . 3.46 1674 1494 A 51 VAL H A 51 VAL HGx% 1.0 . 4.06 1675 1495 A 157 ILE HB A 162 LEU HDy% 1.0 . 3.54 1676 1496 A 100 PHE H A 162 LEU HDy% 1.0 . 3.91 1677 1497 A 162 LEU HDy% A 100 PHE HA 1.0 . 3.70 1678 1498 A 161 GLU HA A 162 LEU HDy% 1.0 . 5.10 1679 1499 A 101 PRO HDy A 162 LEU HDy% 1.0 . 4.41 1680 1500 A 99 GLY HAx A 162 LEU HDy% 1.0 . 4.20 1681 1501 A 100 PHE HBx A 162 LEU HDy% 1.0 . 3.52 1682 1502 A 114 LEU H A 114 LEU HDx% 1.0 . 3.63 1683 1503 A 114 LEU HA A 114 LEU HDx% 1.0 . 3.03 1684 1504 A 115 PRO HDy A 114 LEU HDx% 1.0 . 3.70 1685 1505 A 115 PRO HDx A 114 LEU HDx% 1.0 . 3.78 1686 1506 A 56 LYS H A 55 THR HG2% 1.0 . 4.35 1687 1507 A 59 GLU H A 55 THR HG2% 1.0 . 4.99 1688 1508 A 55 THR HA A 55 THR HG2% 1.0 . 3.20 1689 1509 A 134 ALA H A 133 VAL HGx% 1.0 . 3.38 1690 1510 A 96 PHE HD% A 133 VAL HGx% 1.0 . 3.25 1691 1511 A 133 VAL HGx% A 133 VAL HA 1.0 . 3.58 1692 1512 A 133 VAL HGx% A 98 SER HBx 1.0 . 3.78 1693 1513 A 96 PHE HBy A 133 VAL HGx% 1.0 . 3.99 1694 1514 A 167 ALA H A 167 ALA HB% 1.0 . 3.12 1695 1515 A 47 VAL HGx% A 48 SER H 1.0 . 4.30 1696 1516 A 51 VAL H A 50 VAL HA 1.0 . 3.08 1697 1517 A 35 PHE H A 50 VAL HA 1.0 . 4.95 1698 1518 A 23 SER HA A 23 SER HBx 1.0 . 2.81 1699 1518 A 23 SER HBy A 23 SER HA 1.0 . 2.81 1700 1519 A 47 VAL HGx% A 39 LYS HA 1.0 . 3.63 1701 1520 A 47 VAL HGx% A 39 LYS HEy 1.0 . 3.83 1702 1521 A 7 VAL HA A 8 LEU HBx 1.0 . 4.86 1703 1522 A 104 PHE H A 103 THR HG2% 1.0 . 4.25 1704 1523 A 103 THR H A 103 THR HG2% 1.0 . 3.20 1705 1524 A 103 THR HG2% A 102 PRO HDx 1.0 . 4.36 1706 1524 A 103 THR HG2% A 102 PRO HDy 1.0 . 4.36 1707 1525 A 102 PRO HGx A 103 THR HG2% 1.0 . 3.98 1708 1526 A 110 LEU HDx% A 111 LYS HA 1.0 . 5.42 1709 1527 A 75 TRP H A 74 VAL HGy% 1.0 . 3.75 1710 1528 A 28 PHE HZ A 74 VAL HGy% 1.0 . 3.39 1711 1529 A 74 VAL HA A 74 VAL HGy% 1.0 . 3.31 1712 1530 A 51 VAL HGy% A 33 ASP HBy 1.0 . 3.91 1713 1531 A 7 VAL HA A 7 VAL HGx% 1.0 . 3.57 1714 1532 A 75 TRP HBx A 7 VAL HGx% 1.0 . 4.60 1715 1533 A 51 VAL H A 49 VAL HGy% 1.0 . 4.91 1716 1534 A 50 VAL H A 49 VAL HGy% 1.0 . 3.56 1717 1535 A 49 VAL HA A 49 VAL HGy% 1.0 . 3.24 1718 1536 A 125 LEU H A 125 LEU HDx% 1.0 . 4.48 1719 1537 A 125 LEU HDx% A 123 LYS HEx 1.0 . 4.71 1720 1537 A 123 LYS HEy A 125 LEU HDx% 1.0 . 4.71 1721 1538 A 125 LEU HDx% A 137 LYS HBy 1.0 . 3.41 1722 1539 A 136 LEU H A 135 LEU HDy% 1.0 . 3.37 1723 1540 A 135 LEU HDy% A 95 ALA H 1.0 . 3.92 1724 1541 A 135 LEU HDy% A 96 PHE HE% 1.0 . 3.77 1725 1542 A 135 LEU HDy% A 96 PHE HZ 1.0 . 3.97 1726 1543 A 135 LEU HDy% A 96 PHE HA 1.0 . 4.14 1727 1544 A 135 LEU HDy% A 94 LEU HA 1.0 . 4.70 1728 1545 A 135 LEU HA A 135 LEU HDy% 1.0 . 3.15 1729 1546 A 75 TRP H A 74 VAL HA 1.0 . 3.04 1730 1547 A 11 ALA H A 47 VAL HA 1.0 . 4.54 1731 1548 A 111 LYS HA A 108 ASN HA 1.0 . 4.98 1732 1549 A 111 LYS HGy A 111 LYS HA 1.0 . 3.14 1733 1550 A 111 LYS H A 112 THR HG2% 1.0 . 4.48 1734 1551 A 112 THR H A 112 THR HG2% 1.0 . 3.07 1735 1552 A 110 LEU H A 112 THR HG2% 1.0 . 5.50 1736 1553 A 111 LYS HBx A 112 THR HG2% 1.0 . 3.52 1737 1554 A 151 THR HG2% A 151 THR H 1.0 . 3.38 1738 1555 A 151 THR HG2% A 152 LYS HEx 1.0 . 4.69 1739 1555 A 151 THR HG2% A 152 LYS HEy 1.0 . 4.69 1740 1556 A 9 ASP HBy A 73 THR HG2% 1.0 . 4.30 1741 1557 A 74 VAL H A 74 VAL HGy% 1.0 . 3.96 1742 1558 A 50 VAL H A 51 VAL HGy% 1.0 . 4.47 1743 1559 A 51 VAL H A 51 VAL HGy% 1.0 . 3.22 1744 1560 A 51 VAL HA A 51 VAL HGy% 1.0 . 3.18 1745 1561 A 51 VAL HGy% A 34 ILE H 1.0 . 4.58 1746 1562 A 7 VAL H A 7 VAL HGx% 1.0 . 3.62 1747 1563 A 49 VAL HA A 7 VAL HGx% 1.0 . 4.64 1748 1564 A 77 GLY HAx A 7 VAL HGx% 1.0 . 5.36 1749 1565 A 49 VAL H A 49 VAL HGy% 1.0 . 4.09 1750 1566 A 7 VAL HA A 49 VAL HGy% 1.0 . 4.83 1751 1567 A 48 SER HBx A 47 VAL HA 1.0 . 4.40 1752 1568 A 48 SER H A 47 VAL HA 1.0 . 3.32 1753 1569 A 11 ALA HB% A 47 VAL HA 1.0 . 4.13 1754 1570 A 17 THR H A 16 ILE HA 1.0 . 2.85 1755 1571 A 16 ILE HA A 20 ASP HBx 1.0 . 3.70 1756 1571 A 20 ASP HBy A 16 ILE HA 1.0 . 3.70 1757 1572 A 20 ASP H A 17 THR HG2% 1.0 . 5.50 1758 1573 A 75 TRP HE1 A 73 THR HG2% 1.0 . 4.58 1759 1574 A 75 TRP H A 73 THR HG2% 1.0 . 5.50 1760 1575 A 73 THR H A 73 THR HG2% 1.0 . 4.21 1761 1576 A 74 VAL H A 73 THR HG2% 1.0 . 3.59 1762 1577 A 100 PHE HE% A 133 VAL HGy% 1.0 . 4.82 1763 1578 A 73 THR HA A 73 THR HG2% 1.0 . 3.20 1764 1579 A 73 THR HB A 74 VAL HGx% 1.0 . 5.50 1765 1580 A 18 LEU H A 17 THR HG2% 1.0 . 3.60 1766 1581 A 17 THR H A 17 THR HG2% 1.0 . 3.28 1767 1582 A 19 LYS H A 17 THR HG2% 1.0 . 4.52 1768 1583 A 17 THR HG2% A 20 ASP HBx 1.0 . 4.39 1769 1583 A 20 ASP HBy A 17 THR HG2% 1.0 . 4.39 1770 1584 A 46 ASN H A 45 THR HG2% 1.0 . 3.65 1771 1585 A 45 THR H A 45 THR HG2% 1.0 . 3.61 1772 1586 A 44 SER H A 45 THR HG2% 1.0 . 4.57 1773 1587 A 42 ASN HD2y A 45 THR HG2% 1.0 . 4.46 1774 1588 A 42 ASN HD2x A 45 THR HG2% 1.0 . 4.31 1775 1589 A 45 THR HA A 45 THR HG2% 1.0 . 2.86 1776 1590 A 73 THR H A 74 VAL HGx% 1.0 . 5.50 1777 1591 A 35 PHE HD% A 49 VAL HGx% 1.0 . 3.67 1778 1592 A 48 SER HA A 49 VAL HGx% 1.0 . 4.63 1779 1593 A 49 VAL HA A 49 VAL HGx% 1.0 . 3.29 1780 1594 A 21 LEU HA A 20 ASP HBx 1.0 . 4.67 1781 1594 A 20 ASP HBy A 21 LEU HA 1.0 . 4.67 1782 1595 A 21 LEU HA A 16 ILE HG2% 1.0 . 3.58 1783 1596 A 156 THR HG2% A 160 LYS H 1.0 . 4.05 1784 1597 A 133 VAL H A 133 VAL HGy% 1.0 . 4.00 1785 1598 A 133 VAL HGy% A 128 TYR HD% 1.0 . 5.43 1786 1599 A 133 VAL HGy% A 133 VAL HA 1.0 . 3.56 1787 1600 A 74 VAL H A 74 VAL HGx% 1.0 . 3.48 1788 1601 A 74 VAL HA A 74 VAL HGx% 1.0 . 3.20 1789 1602 A 122 VAL HGx% A 123 LYS H 1.0 . 3.66 1790 1603 A 138 LEU HDx% A 139 ASN H 1.0 . 4.28 1791 1604 A 122 VAL HGx% A 122 VAL H 1.0 . 3.72 1792 1605 A 122 VAL HA A 122 VAL HGx% 1.0 . 3.26 1793 1606 A 138 LEU HA A 122 VAL HGx% 1.0 . 3.49 1794 1607 A 49 VAL H A 49 VAL HGx% 1.0 . 3.29 1795 1608 A 50 VAL H A 49 VAL HGx% 1.0 . 4.21 1796 1609 A 48 SER H A 49 VAL HGx% 1.0 . 4.48 1797 1610 A 156 THR HA A 157 ILE H 1.0 . 3.03 1798 1611 A 156 THR HA A 161 GLU HA 1.0 . 3.50 1799 1612 A 164 ILE HA A 165 SER HBx 1.0 . 4.58 1800 1613 A 116 GLU HA A 119 SER H 1.0 . 3.75 1801 1614 A 116 GLU HA A 119 SER HBx 1.0 . 3.79 1802 1615 A 116 GLU HA A 116 GLU HGx 1.0 . 3.65 1803 1616 A 116 GLU HA A 116 GLU HBx 1.0 . 2.96 1804 1617 A 58 VAL HGy% A 59 GLU HA 1.0 . 4.32 1805 1618 A 164 ILE H A 163 THR HG2% 1.0 . 3.19 1806 1619 A 163 THR H A 163 THR HG2% 1.0 . 4.02 1807 1620 A 164 ILE HA A 163 THR HG2% 1.0 . 4.45 1808 1621 A 164 ILE HG2% A 163 THR HG2% 1.0 . 4.40 1809 1622 A 169 LEU H A 89 VAL HGy% 1.0 . 4.63 1810 1623 A 89 VAL H A 89 VAL HGy% 1.0 . 3.36 1811 1624 A 89 VAL HGy% A 171 TRP HH2 1.0 . 5.12 1812 1625 A 156 THR HG2% A 157 ILE H 1.0 . 3.30 1813 1626 A 156 THR HA A 156 THR HG2% 1.0 . 3.06 1814 1627 A 156 THR HG2% A 161 GLU HA 1.0 . 2.86 1815 1628 A 156 THR HG2% A 161 GLU HGx 1.0 . 3.52 1816 1629 A 169 LEU H A 89 VAL HGx% 1.0 . 4.67 1817 1630 A 90 LEU H A 89 VAL HGx% 1.0 . 3.86 1818 1631 A 89 VAL HA A 89 VAL HGx% 1.0 . 3.00 1819 1632 A 59 GLU H A 58 VAL HGy% 1.0 . 3.61 1820 1633 A 58 VAL H A 58 VAL HGy% 1.0 . 3.75 1821 1634 A 7 VAL HA A 7 VAL HGy% 1.0 . 3.54 1822 1635 A 82 ASP H A 81 THR HG2% 1.0 . 4.70 1823 1636 A 81 THR H A 81 THR HG2% 1.0 . 3.79 1824 1637 A 96 PHE HD% A 81 THR HG2% 1.0 . 3.92 1825 1638 A 80 THR HA A 81 THR HG2% 1.0 . 4.50 1826 1639 A 81 THR HA A 81 THR HG2% 1.0 . 3.41 1827 1640 A 165 SER HBx A 81 THR HG2% 1.0 . 4.74 1828 1641 A 96 PHE HBx A 81 THR HG2% 1.0 . 4.29 1829 1642 A 134 ALA H A 133 VAL HA 1.0 . 3.11 1830 1643 A 97 LEU H A 164 ILE HA 1.0 . 4.93 1831 1644 A 97 LEU HA A 164 ILE HA 1.0 . 3.79 1832 1645 A 164 ILE HA A 164 ILE HG1x 1.0 . 3.66 1833 1646 A 62 HIS H A 59 GLU HA 1.0 . 3.91 1834 1647 A 62 HIS HBy A 59 GLU HA 1.0 . 3.85 1835 1648 A 62 HIS HBx A 59 GLU HA 1.0 . 4.36 1836 1649 A 3 VAL H A 3 VAL HG11 1.0 . 4.38 1837 1650 A 3 VAL HA A 3 VAL HG11 1.0 . 3.23 1838 1651 A 169 LEU HDx% A 89 VAL HGy% 1.0 . 4.45 1839 1652 A 35 PHE HD% A 34 ILE HA 1.0 . 4.36 1840 1653 A 65 LEU H A 62 HIS HA 1.0 . 4.33 1841 1654 A 28 PHE HZ A 62 HIS HA 1.0 . 3.82 1842 1655 A 35 PHE H A 34 ILE HA 1.0 . 3.04 1843 1656 A 51 VAL H A 34 ILE HA 1.0 . 4.49 1844 1657 A 34 ILE HA A 50 VAL HA 1.0 . 3.54 1845 1658 A 38 ALA H A 37 VAL HA 1.0 . 3.22 1846 1659 A 130 GLU HA A 130 GLU HGx 1.0 . 3.53 1847 1660 A 56 LYS HA A 56 LYS HGx 1.0 . 3.65 1848 1661 A 144 PHE HBx A 145 GLN HA 1.0 . 5.09 1849 1662 A 80 THR HA A 3 VAL H 1.0 . 4.97 1850 1663 A 49 VAL H A 34 ILE HA 1.0 . 5.01 1851 1664 A 70 SER HA A 71 ARG HGy 1.0 . 4.93 1852 1665 A 71 ARG H A 70 SER HA 1.0 . 3.43 1853 1666 A 72 GLN H A 70 SER HA 1.0 . 4.79 1854 1667 A 70 SER HA A 72 GLN HBx 1.0 . 5.50 1855 1667 A 72 GLN HBy A 70 SER HA 1.0 . 5.50 1856 1668 A 145 GLN HA A 145 GLN HBx 1.0 . 2.82 1857 1669 A 49 VAL H A 50 VAL HGy% 1.0 . 5.16 1858 1670 A 50 VAL H A 50 VAL HGy% 1.0 . 3.52 1859 1671 A 51 VAL H A 50 VAL HGy% 1.0 . 4.23 1860 1672 A 28 PHE HD% A 50 VAL HGy% 1.0 . 4.37 1861 1673 A 28 PHE HE% A 50 VAL HGy% 1.0 . 3.77 1862 1674 A 34 ILE HA A 50 VAL HGy% 1.0 . 4.19 1863 1675 A 50 VAL HA A 50 VAL HGy% 1.0 . 3.23 1864 1676 A 34 ILE HG1y A 50 VAL HGy% 1.0 . 3.62 1865 1677 A 65 LEU HDy% A 70 SER HA 1.0 . 4.42 1866 1678 A 132 SER HA A 131 ALA HB% 1.0 . 5.19 1867 1679 A 130 GLU H A 131 ALA HB% 1.0 . 4.87 1868 1680 A 131 ALA HB% A 132 SER H 1.0 . 3.75 1869 1681 A 131 ALA H A 131 ALA HB% 1.0 . 3.07 1870 1682 A 131 ALA HB% A 128 TYR HD% 1.0 . 4.62 1871 1683 A 128 TYR HBy A 131 ALA HB% 1.0 . 3.71 1872 1684 A 128 TYR HBx A 131 ALA HB% 1.0 . 3.79 1873 1685 A 131 ALA HB% A 133 VAL HGy% 1.0 . 3.45 1874 1686 A 84 GLU H A 85 VAL HGx% 1.0 . 4.35 1875 1687 A 85 VAL H A 85 VAL HGx% 1.0 . 3.13 1876 1688 A 85 VAL HGx% A 85 VAL HA 1.0 . 3.36 1877 1689 A 82 ASP HBy A 85 VAL HGx% 1.0 . 3.92 1878 1690 A 29 HIS HA A 29 HIS HBx 1.0 . 2.87 1879 1691 A 29 HIS HA A 22 PRO HGy 1.0 . 3.74 1880 1692 A 170 LEU H A 80 THR HG2% 1.0 . 4.98 1881 1693 A 81 THR H A 80 THR HG2% 1.0 . 4.66 1882 1694 A 82 ASP HA A 80 THR HG2% 1.0 . 4.57 1883 1695 A 82 ASP HBx A 80 THR HG2% 1.0 . 4.58 1884 1696 A 62 HIS H A 61 ALA HB% 1.0 . 3.55 1885 1697 A 61 ALA H A 61 ALA HB% 1.0 . 3.15 1886 1698 A 61 ALA HB% A 28 PHE HD% 1.0 . 3.70 1887 1699 A 28 PHE HE% A 61 ALA HB% 1.0 . 3.47 1888 1700 A 28 PHE HA A 61 ALA HB% 1.0 . 4.01 1889 1701 A 58 VAL HA A 61 ALA HB% 1.0 . 3.48 1890 1702 A 61 ALA HB% A 6 LEU HDx% 1.0 . 3.90 1891 1703 A 3 VAL H A 3 VAL HG21 1.0 . 3.59 1892 1704 A 2 LYS HA A 3 VAL HG21 1.0 . 4.93 1893 1705 A 3 VAL HA A 3 VAL HG21 1.0 . 3.36 1894 1706 A 79 LEU H A 3 VAL HG21 1.0 . 4.62 1895 1707 A 80 THR HA A 3 VAL HG21 1.0 . 4.52 1896 1708 A 18 LEU HDx% A 19 LYS HA 1.0 . 5.39 1897 1709 A 80 THR H A 80 THR HG2% 1.0 . 3.40 1898 1710 A 82 ASP H A 80 THR HG2% 1.0 . 3.57 1899 1711 A 168 TYR HD% A 80 THR HG2% 1.0 . 3.73 1900 1712 A 80 THR HA A 80 THR HG2% 1.0 . 3.75 1901 1713 A 170 LEU HG A 80 THR HG2% 1.0 . 3.89 1902 1714 A 170 LEU HD21 A 80 THR HG2% 1.0 . 4.24 1903 1715 A 61 ALA HB% A 60 ASP HBx 1.0 . 4.74 1904 1715 A 60 ASP HBy A 61 ALA HB% 1.0 . 4.74 1905 1716 A 32 SER HA A 32 SER HBx 1.0 . 2.75 1906 1716 A 32 SER HBy A 32 SER HA 1.0 . 2.75 1907 1717 A 18 LEU HDx% A 32 SER HA 1.0 . 3.66 1908 1718 A 144 PHE H A 142 LYS HA 1.0 . 4.81 1909 1719 A 142 LYS HBx A 142 LYS HA 1.0 . 2.93 1910 1720 A 142 LYS HGx A 142 LYS HA 1.0 . 3.63 1911 1721 A 92 GLN HA A 92 GLN HGx 1.0 . 3.33 1912 1721 A 92 GLN HA A 92 GLN HGy 1.0 . 3.33 1913 1722 A 21 LEU HBy A 18 LEU HA 1.0 . 2.92 1914 1723 A 20 ASP H A 18 LEU HA 1.0 . 4.93 1915 1724 A 18 LEU HDx% A 18 LEU HA 1.0 . 3.11 1916 1725 A 21 LEU H A 18 LEU HA 1.0 . 4.06 1917 1726 A 49 VAL H A 48 SER HA 1.0 . 3.22 1918 1727 A 37 VAL H A 48 SER HA 1.0 . 3.70 1919 1728 A 36 ASN HA A 48 SER HA 1.0 . 3.22 1920 1729 A 18 LEU HG A 32 SER HA 1.0 . 5.50 1921 1730 A 122 VAL HA A 123 LYS H 1.0 . 3.07 1922 1731 A 122 VAL HA A 123 LYS HBx 1.0 . 5.50 1923 1732 A 109 GLN HBy A 109 GLN HA 1.0 . 2.95 1924 1733 A 79 LEU H A 79 LEU HDy% 1.0 . 3.66 1925 1734 A 170 LEU H A 79 LEU HDy% 1.0 . 4.64 1926 1735 A 79 LEU HA A 79 LEU HDy% 1.0 . 4.03 1927 1736 A 169 LEU HA A 79 LEU HDy% 1.0 . 4.20 1928 1737 A 77 GLY HAy A 79 LEU HDy% 1.0 . 4.16 1929 1738 A 169 LEU HDy% A 79 LEU HDy% 1.0 . 3.39 1930 1739 A 41 LYS HA A 41 LYS HBx 1.0 . 2.86 1931 1739 A 41 LYS HBy A 41 LYS HA 1.0 . 2.86 1932 1740 A 11 ALA H A 11 ALA HB% 1.0 . 2.96 1933 1741 A 11 ALA HB% A 46 ASN HBx 1.0 . 3.14 1934 1741 A 11 ALA HB% A 46 ASN HBy 1.0 . 3.14 1935 1742 A 11 ALA HB% A 10 PRO HBx 1.0 . 4.27 1936 1743 A 47 VAL HGx% A 11 ALA HB% 1.0 . 4.08 1937 1744 A 47 VAL HB A 37 VAL HGy% 1.0 . 5.48 1938 1745 A 49 VAL H A 37 VAL HGy% 1.0 . 4.08 1939 1746 A 38 ALA H A 37 VAL HGy% 1.0 . 4.01 1940 1747 A 37 VAL H A 37 VAL HGy% 1.0 . 3.37 1941 1748 A 35 PHE HD% A 37 VAL HGy% 1.0 . 4.30 1942 1749 A 36 ASN HA A 37 VAL HGy% 1.0 . 4.37 1943 1750 A 37 VAL HA A 37 VAL HGy% 1.0 . 3.82 1944 1751 A 36 ASN HBy A 37 VAL HGy% 1.0 . 5.44 1945 1752 A 99 GLY H A 98 SER HA 1.0 . 3.36 1946 1753 A 98 SER HA A 100 PHE HE% 1.0 . 4.07 1947 1754 A 98 SER HA A 100 PHE HD% 1.0 . 4.63 1948 1755 A 98 SER HA A 133 VAL HA 1.0 . 4.33 1949 1756 A 97 LEU H A 96 PHE HA 1.0 . 3.06 1950 1757 A 135 LEU HA A 96 PHE HA 1.0 . 3.72 1951 1758 A 97 LEU HBy A 96 PHE HA 1.0 . 4.81 1952 1759 A 95 ALA HB% A 96 PHE HA 1.0 . 5.50 1953 1760 A 63 SER HBx A 60 ASP HA 1.0 . 3.17 1954 1761 A 60 ASP HA A 60 ASP HBx 1.0 . 2.72 1955 1761 A 60 ASP HBy A 60 ASP HA 1.0 . 2.72 1956 1762 A 63 SER H A 60 ASP HA 1.0 . 4.71 1957 1763 A 149 LYS HBx A 149 LYS HA 1.0 . 2.45 1958 1764 A 38 ALA HB% A 43 PRO HBy 1.0 . 3.83 1959 1765 A 162 LEU HDx% A 161 GLU HA 1.0 . 4.61 1960 1766 A 153 LYS HA A 153 LYS H 1.0 . 2.88 1961 1767 A 147 LEU HA A 150 GLN HGx 1.0 . 4.10 1962 1767 A 150 GLN HGy A 147 LEU HA 1.0 . 4.10 1963 1768 A 38 ALA H A 38 ALA HB% 1.0 . 3.05 1964 1769 A 39 LYS H A 38 ALA HB% 1.0 . 3.37 1965 1770 A 46 ASN HA A 38 ALA HB% 1.0 . 3.98 1966 1771 A 38 ALA HB% A 37 VAL HB 1.0 . 4.40 1967 1772 A 31 ALA HB% A 32 SER H 1.0 . 3.46 1968 1773 A 30 SER H A 31 ALA HB% 1.0 . 4.71 1969 1774 A 31 ALA H A 31 ALA HB% 1.0 . 3.07 1970 1775 A 52 PHE HD% A 31 ALA HB% 1.0 . 4.63 1971 1776 A 28 PHE HA A 31 ALA HB% 1.0 . 4.86 1972 1777 A 31 ALA HB% A 52 PHE HA 1.0 . 4.34 1973 1778 A 31 ALA HB% A 50 VAL HB 1.0 . 5.29 1974 1779 A 31 ALA HB% A 50 VAL HGx% 1.0 . 3.19 1975 1780 A 162 LEU H A 161 GLU HA 1.0 . 2.86 1976 1781 A 152 LYS HA A 152 LYS HBy 1.0 . 2.69 1977 1782 A 152 LYS HA A 152 LYS HGx 1.0 . 3.26 1978 1782 A 152 LYS HGy A 152 LYS HA 1.0 . 3.26 1979 1783 A 85 VAL H A 84 GLU HA 1.0 . 3.41 1980 1784 A 84 GLU HA A 84 GLU HBy 1.0 . 2.90 1981 1785 A 14 ALA H A 14 ALA HB% 1.0 . 2.95 1982 1786 A 15 ASN H A 14 ALA HB% 1.0 . 3.69 1983 1787 A 172 ASP H A 171 TRP HA 1.0 . 3.17 1984 1788 A 170 LEU HBy A 171 TRP HA 1.0 . 4.74 1985 1789 A 56 LYS H A 54 SER HA 1.0 . 4.88 1986 1790 A 150 GLN HA A 150 GLN HGx 1.0 . 3.41 1987 1790 A 150 GLN HA A 150 GLN HGy 1.0 . 3.41 1988 1791 A 150 GLN HA A 150 GLN HBy 1.0 . 3.01 1989 1792 A 110 LEU HA A 113 LYS HA 1.0 . 5.24 1990 1793 A 113 LYS H A 110 LEU HA 1.0 . 3.49 1991 1794 A 110 LEU HA A 110 LEU HG 1.0 . 3.98 1992 1795 A 78 TYR HA A 79 LEU H 1.0 . 3.12 1993 1796 A 122 VAL H A 121 LYS HA 1.0 . 3.40 1994 1797 A 111 LYS H A 108 ASN HA 1.0 . 3.81 1995 1798 A 47 VAL HGy% A 40 PRO HDx 1.0 . 4.79 1996 1799 A 170 LEU HDx% A 168 TYR HA 1.0 . 5.50 1997 1800 A 111 LYS HBy A 108 ASN HA 1.0 . 2.80 1998 1801 A 71 ARG HA A 71 ARG HGy 1.0 . 3.17 1999 1802 A 24 LEU HA A 25 TYR HE% 1.0 . 5.43 2000 1802 A 24 LEU HA A 25 TYR HD% 1.0 . 5.43 2001 1803 A 47 VAL H A 47 VAL HGy% 1.0 . 3.38 2002 1804 A 39 LYS H A 47 VAL HGy% 1.0 . 3.69 2003 1805 A 47 VAL HGy% A 47 VAL HA 1.0 . 4.01 2004 1806 A 47 VAL HGy% A 39 LYS HA 1.0 . 3.73 2005 1807 A 165 SER HA A 166 PRO HDy 1.0 . 3.05 2006 1808 A 164 ILE HG2% A 165 SER HA 1.0 . 4.99 2007 1809 A 169 LEU H A 168 TYR HA 1.0 . 3.11 2008 1810 A 91 MET H A 168 TYR HA 1.0 . 3.58 2009 1811 A 168 TYR HA A 90 LEU HDx% 1.0 . 4.72 2010 1811 A 90 LEU HDy% A 168 TYR HA 1.0 . 4.72 2011 1812 A 169 LEU H A 90 LEU HA 1.0 . 4.82 2012 1813 A 90 LEU HA A 168 TYR HBx 1.0 . 4.97 2013 1813 A 168 TYR HBy A 90 LEU HA 1.0 . 4.97 2014 1814 A 90 LEU HA A 91 MET HGx 1.0 . 5.05 2015 1814 A 91 MET HGy A 90 LEU HA 1.0 . 5.05 2016 1815 A 91 MET H A 90 LEU HA 1.0 . 3.07 2017 1816 A 168 TYR HD% A 90 LEU HA 1.0 . 3.75 2018 1817 A 90 LEU HA A 168 TYR HA 1.0 . 3.75 2019 1818 A 164 ILE HG1y A 165 SER HA 1.0 . 5.24 2020 1819 A 66 LEU H A 65 LEU HA 1.0 . 2.94 2021 1820 A 17 THR H A 16 ILE HG2% 1.0 . 3.46 2022 1821 A 21 LEU H A 16 ILE HG2% 1.0 . 4.37 2023 1822 A 16 ILE HA A 16 ILE HG2% 1.0 . 3.09 2024 1823 A 16 ILE HG2% A 20 ASP HBx 1.0 . 3.17 2025 1823 A 20 ASP HBy A 16 ILE HG2% 1.0 . 3.17 2026 1824 A 16 ILE HG1x A 16 ILE HG2% 1.0 . 3.48 2027 1825 A 13 PRO HDx A 16 ILE HG2% 1.0 . 5.50 2028 1826 A 164 ILE HG2% A 148 ASN HD2x 1.0 . 5.32 2029 1827 A 127 LEU HDy% A 105 LYS HA 1.0 . 3.94 2030 1828 A 66 LEU H A 66 LEU HA 1.0 . 2.89 2031 1829 A 66 LEU HDx% A 66 LEU HA 1.0 . 4.35 2032 1830 A 158 ASP H A 157 ILE HG2% 1.0 . 3.73 2033 1831 A 157 ILE H A 157 ILE HG2% 1.0 . 4.03 2034 1832 A 157 ILE HG2% A 104 PHE HEy 1.0 . 3.21 2035 1833 A 157 ILE HA A 157 ILE HG2% 1.0 . 3.27 2036 1834 A 101 PRO HDy A 157 ILE HG2% 1.0 . 4.05 2037 1835 A 157 ILE HG2% A 101 PRO HDx 1.0 . 4.08 2038 1836 A 157 ILE HG2% A 113 LYS HEx 1.0 . 3.74 2039 1836 A 113 LYS HEy A 157 ILE HG2% 1.0 . 3.74 2040 1837 A 157 ILE HG2% A 158 ASP HBx 1.0 . 3.97 2041 1838 A 113 LYS HBy A 157 ILE HG2% 1.0 . 3.25 2042 1839 A 157 ILE HG2% A 157 ILE HD1% 1.0 . 3.11 2043 1840 A 165 SER H A 164 ILE HG2% 1.0 . 3.53 2044 1841 A 164 ILE H A 164 ILE HG2% 1.0 . 3.88 2045 1842 A 97 LEU HA A 164 ILE HG2% 1.0 . 4.96 2046 1843 A 164 ILE HA A 164 ILE HG2% 1.0 . 3.39 2047 1844 A 164 ILE HG2% A 148 ASN HA 1.0 . 4.60 2048 1845 A 164 ILE HG2% A 155 MET HE% 1.0 . 4.52 2049 1846 A 164 ILE HG2% A 164 ILE HG1x 1.0 . 3.11 2050 1847 A 123 LYS H A 122 VAL HGy% 1.0 . 3.72 2051 1848 A 121 LYS H A 122 VAL HGy% 1.0 . 4.26 2052 1849 A 122 VAL H A 122 VAL HGy% 1.0 . 3.26 2053 1850 A 122 VAL HA A 122 VAL HGy% 1.0 . 3.77 2054 1851 A 122 VAL HGy% A 123 LYS HA 1.0 . 4.09 2055 1852 A 122 VAL HGy% A 118 LEU HA 1.0 . 4.23 2056 1853 A 119 SER HA A 122 VAL HGy% 1.0 . 3.32 2057 1854 A 122 VAL HGy% A 118 LEU HG 1.0 . 3.51 2058 1855 A 91 MET H A 91 MET HE% 1.0 . 4.75 2059 1856 A 94 LEU H A 91 MET HE% 1.0 . 4.79 2060 1857 A 91 MET HA A 91 MET HE% 1.0 . 3.76 2061 1858 A 91 MET HE% A 94 LEU HDx% 1.0 . 2.85 2062 1859 A 169 LEU HDx% A 91 MET HE% 1.0 . 4.26 2063 1860 A 3 VAL H A 2 LYS HA 1.0 . 3.13 2064 1861 A 2 LYS HA A 78 TYR HD% 1.0 . 5.15 2065 1862 A 80 THR HA A 2 LYS HA 1.0 . 3.91 2066 1863 A 2 LYS HA A 3 VAL HB 1.0 . 4.65 2067 1864 A 80 THR HB A 2 LYS HA 1.0 . 4.24 2068 1865 A 81 THR H A 2 LYS HA 1.0 . 5.10 2069 1866 A 76 ARG H A 75 TRP HA 1.0 . 3.00 2070 1867 A 36 ASN H A 35 PHE HA 1.0 . 3.03 2071 1868 A 73 THR H A 72 GLN HA 1.0 . 2.97 2072 1869 A 85 VAL H A 83 LYS HA 1.0 . 4.31 2073 1870 A 6 LEU H A 5 MET HE% 1.0 . 5.32 2074 1871 A 51 VAL HGx% A 5 MET HE% 1.0 . 3.84 2075 1872 A 3 VAL HG21 A 5 MET HE% 1.0 . 3.49 2076 1873 A 28 PHE HA A 25 TYR HBx 1.0 . 4.83 2077 1874 A 139 ASN HBx A 139 ASN HA 1.0 . 2.86 2078 1875 A 3 VAL H A 5 MET HE% 1.0 . 5.19 2079 1876 A 117 ASN HA A 117 ASN HBx 1.0 . 2.75 2080 1876 A 117 ASN HBy A 117 ASN HA 1.0 . 2.75 2081 1877 A 159 GLY H A 158 ASP HA 1.0 . 3.52 2082 1878 A 125 LEU H A 124 LEU HA 1.0 . 3.03 2083 1879 A 126 GLN H A 124 LEU HA 1.0 . 4.63 2084 1880 A 124 LEU HDx% A 124 LEU HA 1.0 . 3.42 2085 1881 A 164 ILE H A 155 MET HE% 1.0 . 4.39 2086 1882 A 163 THR H A 155 MET HE% 1.0 . 5.29 2087 1883 A 155 MET H A 155 MET HE% 1.0 . 4.51 2088 1884 A 117 ASN HD2y A 155 MET HE% 1.0 . 4.31 2089 1885 A 155 MET HE% A 117 ASN HD2x 1.0 . 4.61 2090 1886 A 163 THR HA A 155 MET HE% 1.0 . 4.32 2091 1887 A 155 MET HE% A 164 ILE HG1x 1.0 . 4.02 2092 1888 A 28 PHE HA A 28 PHE HD% 1.0 . 3.52 2093 1889 A 89 VAL H A 88 LEU HA 1.0 . 2.95 2094 1890 A 28 PHE HD% A 61 ALA HA 1.0 . 4.80 2095 1891 A 39 LYS HA A 40 PRO HGy 1.0 . 4.61 2096 1892 A 25 TYR HA A 25 TYR HE% 1.0 . 3.99 2097 1892 A 25 TYR HA A 25 TYR HD% 1.0 . 3.99 2098 1893 A 122 VAL HA A 138 LEU HA 1.0 . 3.73 2099 1894 A 127 LEU H A 126 GLN HA 1.0 . 2.95 2100 1895 A 40 PRO HDx A 39 LYS HA 1.0 . 3.53 2101 1896 A 82 ASP HA A 83 LYS H 1.0 . 2.97 2102 1897 A 113 LYS HA A 113 LYS HEx 1.0 . 4.41 2103 1897 A 113 LYS HEy A 113 LYS HA 1.0 . 4.41 2104 1898 A 148 ASN HD2x A 148 ASN HA 1.0 . 4.56 2105 1899 A 106 GLU HA A 106 GLU HGx 1.0 . 3.18 2106 1899 A 106 GLU HA A 106 GLU HGy 1.0 . 3.18 2107 1900 A 127 LEU HDy% A 106 GLU HA 1.0 . 4.28 2108 1901 A 124 LEU H A 123 LYS HA 1.0 . 2.97 2109 1902 A 123 LYS HBx A 123 LYS HA 1.0 . 2.95 2110 1903 A 112 THR HA A 113 LYS HA 1.0 . 4.90 2111 1904 A 9 ASP HBy A 8 LEU HA 1.0 . 5.20 2112 1905 A 5 MET HA A 51 VAL HGx% 1.0 . 5.43 2113 1906 A 5 MET HA A 58 VAL HGx% 1.0 . 4.39 2114 1907 A 6 LEU H A 5 MET HA 1.0 . 3.40 2115 1908 A 5 MET HA A 51 VAL HA 1.0 . 4.27 2116 1909 A 5 MET HA A 5 MET HGx 1.0 . 3.61 2117 1909 A 5 MET HA A 5 MET HGy 1.0 . 3.61 2118 1910 A 9 ASP H A 8 LEU HA 1.0 . 3.05 2119 1911 A 138 LEU H A 137 LYS HA 1.0 . 2.96 2120 1912 A 125 LEU HDy% A 137 LYS HA 1.0 . 5.36 2121 1913 A 94 LEU HA A 137 LYS HA 1.0 . 4.02 2122 1914 A 34 ILE H A 34 ILE HG2% 1.0 . 3.29 2123 1915 A 35 PHE H A 34 ILE HG2% 1.0 . 4.42 2124 1916 A 34 ILE HA A 34 ILE HG2% 1.0 . 3.89 2125 1917 A 33 ASP HA A 34 ILE HG2% 1.0 . 3.82 2126 1918 A 50 VAL HA A 34 ILE HG2% 1.0 . 4.86 2127 1919 A 18 LEU HA A 34 ILE HG2% 1.0 . 3.71 2128 1920 A 34 ILE HG1y A 34 ILE HG2% 1.0 . 3.90 2129 1921 A 138 LEU H A 93 ASP HA 1.0 . 3.94 2130 1922 A 138 LEU HG A 93 ASP HA 1.0 . 3.75 2131 1923 A 138 LEU HDx% A 93 ASP HA 1.0 . 4.12 2132 1924 A 35 PHE HD% A 34 ILE HG2% 1.0 . 5.50 2133 1925 A 49 VAL H A 34 ILE HG2% 1.0 . 5.50 2134 1926 A 162 LEU HA A 99 GLY HAx 1.0 . 4.71 2135 1927 A 7 VAL H A 6 LEU HA 1.0 . 3.20 2136 1928 A 162 LEU HA A 162 LEU HDx% 1.0 . 3.45 2137 1929 A 171 TRP H A 170 LEU HA 1.0 . 3.11 2138 1930 A 91 MET HA A 90 LEU HDx% 1.0 . 4.66 2139 1930 A 90 LEU HDy% A 91 MET HA 1.0 . 4.66 2140 1931 A 170 LEU HD21 A 170 LEU HA 1.0 . 4.26 2141 1932 A 115 PRO HDy A 114 LEU HA 1.0 . 3.46 2142 1933 A 115 PRO HDx A 114 LEU HA 1.0 . 3.51 2143 1934 A 170 LEU H A 79 LEU HA 1.0 . 4.56 2144 1935 A 79 LEU HA A 96 PHE HZ 1.0 . 5.01 2145 1936 A 15 ASN HBx A 15 ASN HA 1.0 . 2.98 2146 1937 A 13 PRO HDy A 12 LEU HA 1.0 . 3.22 2147 1938 A 157 ILE HD1% A 101 PRO HDx 1.0 . 4.58 2148 1939 A 157 ILE HD1% A 100 PHE HBy 1.0 . 4.05 2149 1940 A 157 ILE H A 157 ILE HD1% 1.0 . 4.65 2150 1941 A 157 ILE HD1% A 104 PHE HEy 1.0 . 3.79 2151 1942 A 101 PRO HDy A 157 ILE HD1% 1.0 . 3.96 2152 1943 A 100 PHE HBx A 157 ILE HD1% 1.0 . 3.95 2153 1944 A 157 ILE HB A 157 ILE HD1% 1.0 . 3.02 2154 1945 A 97 LEU HA A 118 LEU HDy% 1.0 . 4.16 2155 1946 A 16 ILE HD1% A 15 ASN HA 1.0 . 5.50 2156 1947 A 32 SER H A 31 ALA HA 1.0 . 3.00 2157 1948 A 52 PHE HD% A 31 ALA HA 1.0 . 4.17 2158 1949 A 31 ALA HA A 32 SER HA 1.0 . 4.73 2159 1950 A 31 ALA HA A 32 SER HBx 1.0 . 4.50 2160 1950 A 32 SER HBy A 31 ALA HA 1.0 . 4.50 2161 1951 A 49 VAL H A 34 ILE HD1% 1.0 . 5.12 2162 1952 A 34 ILE HA A 34 ILE HD1% 1.0 . 4.39 2163 1953 A 18 LEU HA A 34 ILE HD1% 1.0 . 4.47 2164 1954 A 48 SER HBy A 34 ILE HD1% 1.0 . 3.92 2165 1955 A 34 ILE HB A 34 ILE HD1% 1.0 . 3.35 2166 1956 A 115 PRO HDx A 157 ILE HD1% 1.0 . 4.53 2167 1957 A 97 LEU HA A 97 LEU HG 1.0 . 4.13 2168 1958 A 97 LEU HA A 98 SER H 1.0 . 3.04 2169 1959 A 97 LEU HA A 164 ILE HG1x 1.0 . 3.40 2170 1960 A 162 LEU HDx% A 100 PHE HA 1.0 . 3.98 2171 1961 A 157 ILE HB A 100 PHE HA 1.0 . 4.21 2172 1962 A 136 LEU HA A 137 LYS H 1.0 . 3.12 2173 1963 A 136 LEU HA A 124 LEU HA 1.0 . 3.65 2174 1964 A 136 LEU HA A 124 LEU HDx% 1.0 . 3.54 2175 1965 A 101 PRO HDy A 100 PHE HA 1.0 . 3.35 2176 1966 A 100 PHE HA A 101 PRO HDx 1.0 . 3.65 2177 1967 A 157 ILE HG2% A 100 PHE HA 1.0 . 5.50 2178 1968 A 138 LEU H A 94 LEU HA 1.0 . 4.00 2179 1969 A 12 LEU H A 11 ALA HA 1.0 . 3.00 2180 1970 A 11 ALA HA A 47 VAL HA 1.0 . 3.66 2181 1971 A 12 LEU HBy A 11 ALA HA 1.0 . 4.89 2182 1972 A 46 ASN HA A 47 VAL H 1.0 . 3.17 2183 1973 A 46 ASN HA A 38 ALA HA 1.0 . 3.19 2184 1974 A 46 ASN HA A 47 VAL HGy% 1.0 . 4.90 2185 1975 A 164 ILE H A 164 ILE HD1% 1.0 . 4.38 2186 1976 A 164 ILE HA A 164 ILE HD1% 1.0 . 4.03 2187 1977 A 164 ILE HD1% A 155 MET HE% 1.0 . 4.18 2188 1978 A 164 ILE HD1% A 164 ILE HB 1.0 . 3.34 2189 1979 A 43 PRO HDy A 42 ASN HA 1.0 . 3.09 2190 1980 A 42 ASN HA A 43 PRO HDx 1.0 . 3.19 2191 1981 A 42 ASN HA A 43 PRO HGy 1.0 . 3.99 2192 1981 A 42 ASN HA A 43 PRO HGx 1.0 . 3.99 2193 1982 A 36 ASN HA A 48 SER HBy 1.0 . 4.65 2194 1983 A 49 VAL H A 36 ASN HA 1.0 . 3.83 2195 1984 A 37 VAL H A 36 ASN HA 1.0 . 2.98 2196 1985 A 36 ASN HA A 37 VAL HA 1.0 . 4.82 2197 1986 A 96 PHE H A 95 ALA HA 1.0 . 3.10 2198 1987 A 96 PHE HBx A 95 ALA HA 1.0 . 4.53 2199 1988 A 167 ALA HB% A 95 ALA HA 1.0 . 3.91 2200 1989 A 165 SER HA A 166 PRO HDx 1.0 . 3.46 2201 1990 A 141 PRO HDy A 140 ASN HA 1.0 . 3.40 2202 1991 A 140 ASN H A 141 PRO HDy 1.0 . 5.36 2203 1992 A 140 ASN H A 141 PRO HDx 1.0 . 5.12 2204 1993 A 142 LYS H A 141 PRO HDx 1.0 . 4.64 2205 1994 A 101 PRO HA A 102 PRO HDx 1.0 . 3.20 2206 1994 A 102 PRO HDy A 101 PRO HA 1.0 . 3.20 2207 1995 A 101 PRO HDy A 100 PHE HBx 1.0 . 4.38 2208 1996 A 142 LYS H A 140 ASN HA 1.0 . 4.46 2209 1997 A 13 PRO HDy A 12 LEU HBx 1.0 . 3.76 2210 1998 A 43 PRO HDy A 44 SER H 1.0 . 4.07 2211 1999 A 100 PHE HBx A 101 PRO HDx 1.0 . 4.45 2212 2000 A 104 PHE HEy A 101 PRO HDx 1.0 . 4.14 2213 2001 A 41 LYS H A 43 PRO HDx 1.0 . 5.20 2214 2002 A 42 ASN H A 43 PRO HDx 1.0 . 3.85 2215 2003 A 13 PRO HDx A 12 LEU HA 1.0 . 3.46 2216 2004 A 12 LEU HBx A 13 PRO HDx 1.0 . 3.51 2217 2005 A 134 ALA HA A 135 LEU H 1.0 . 3.17 2218 2006 A 134 ALA HA A 127 LEU HA 1.0 . 3.40 2219 2007 A 134 ALA HA A 124 LEU HDx% 1.0 . 4.27 2220 2008 A 168 TYR H A 167 ALA HA 1.0 . 2.99 2221 2009 A 39 LYS HGx A 40 PRO HDy 1.0 . 4.68 2222 2010 A 47 VAL HGy% A 40 PRO HDy 1.0 . 4.85 2223 2011 A 12 LEU H A 13 PRO HDy 1.0 . 5.10 2224 2012 A 16 ILE HD1% A 13 PRO HDy 1.0 . 4.40 2225 2013 A 101 PRO HDy A 100 PHE HBy 1.0 . 3.49 2226 2014 A 26 PRO HDy A 25 TYR HE% 1.0 . 4.91 2227 2014 A 26 PRO HDy A 25 TYR HD% 1.0 . 4.91 2228 2015 A 9 ASP H A 10 PRO HDx 1.0 . 4.67 2229 2015 A 10 PRO HDy A 9 ASP H 1.0 . 4.67 2230 2016 A 25 TYR HA A 26 PRO HDy 1.0 . 3.18 2231 2017 A 101 PRO HDx A 100 PHE HBy 1.0 . 3.79 2232 2018 A 40 PRO HDx A 39 LYS HGx 1.0 . 4.65 2233 2019 A 13 PRO HDx A 12 LEU HDx% 1.0 . 4.36 2234 2020 A 12 LEU H A 13 PRO HDx 1.0 . 5.35 2235 2021 A 27 SER H A 26 PRO HDx 1.0 . 4.98 2236 2022 A 25 TYR HA A 26 PRO HDx 1.0 . 3.23 2237 2023 A 25 TYR H A 26 PRO HDx 1.0 . 4.53 2238 2024 A 127 LEU HDx% A 134 ALA HA 1.0 . 4.88 2239 2025 A 12 LEU HBy A 13 PRO HDx 1.0 . 3.91 2240 2026 A 115 PRO HDx A 97 LEU HDx% 1.0 . 3.88 2241 2027 A 26 PRO HDx A 25 TYR HE% 1.0 . 5.24 2242 2027 A 26 PRO HDx A 25 TYR HD% 1.0 . 5.24 2243 2028 A 47 VAL HGx% A 9 ASP HA 1.0 . 4.02 2244 2029 A 16 ILE HD1% A 17 THR H 1.0 . 3.69 2245 2030 A 16 ILE HD1% A 15 ASN HD2x 1.0 . 5.08 2246 2031 A 16 ILE HD1% A 16 ILE HA 1.0 . 3.06 2247 2032 A 16 ILE HD1% A 13 PRO HDx 1.0 . 3.90 2248 2033 A 16 ILE HD1% A 20 ASP HBx 1.0 . 3.43 2249 2033 A 20 ASP HBy A 16 ILE HD1% 1.0 . 3.43 2250 2034 A 16 ILE HB A 16 ILE HD1% 1.0 . 3.34 2251 2035 A 74 VAL HB A 62 HIS HE1 1.0 . 5.50 2252 2036 A 62 HIS HE1 A 74 VAL HGy% 1.0 . 3.77 2253 2036 A 62 HIS HE1 A 74 VAL HGx% 1.0 . 3.77 2254 2037 A 30 SER HBx A 29 HIS HE1 1.0 . 4.59 2255 2038 A 78 TYR H A 78 TYR HD% 1.0 . 3.72 2256 2039 A 78 TYR HA A 78 TYR HD% 1.0 . 3.67 2257 2040 A 80 THR H A 168 TYR HD% 1.0 . 4.54 2258 2041 A 168 TYR HD% A 168 TYR H 1.0 . 3.32 2259 2042 A 168 TYR HD% A 168 TYR HA 1.0 . 3.60 2260 2043 A 168 TYR HD% A 90 LEU HDx% 1.0 . 3.58 2261 2043 A 90 LEU HDy% A 168 TYR HD% 1.0 . 3.58 2262 2044 A 25 TYR H A 25 TYR HD% 1.0 . 3.70 2263 2045 A 24 LEU H A 25 TYR HD% 1.0 . 4.62 2264 2046 A 21 LEU HA A 25 TYR HD% 1.0 . 4.23 2265 2047 A 26 PRO HDy A 25 TYR HD% 1.0 . 5.02 2266 2048 A 128 TYR H A 128 TYR HD% 1.0 . 3.36 2267 2049 A 127 LEU HA A 128 TYR HD% 1.0 . 4.81 2268 2050 A 129 SER H A 128 TYR HD% 1.0 . 4.79 2269 2051 A 128 TYR HA A 128 TYR HD% 1.0 . 3.24 2270 2052 A 134 ALA HA A 128 TYR HD% 1.0 . 3.79 2271 2053 A 96 PHE HD% A 96 PHE H 1.0 . 3.77 2272 2054 A 35 PHE HD% A 34 ILE H 1.0 . 3.76 2273 2055 A 97 LEU H A 96 PHE HD% 1.0 . 3.71 2274 2056 A 96 PHE HD% A 96 PHE HA 1.0 . 3.42 2275 2057 A 165 SER HBx A 96 PHE HD% 1.0 . 4.79 2276 2058 A 100 PHE H A 100 PHE HD% 1.0 . 3.65 2277 2059 A 35 PHE HD% A 37 VAL HGx% 1.0 . 3.07 2278 2060 A 125 LEU HDy% A 35 PHE HD% 1.0 . 3.87 2279 2061 A 35 PHE HD% A 35 PHE H 1.0 . 3.90 2280 2062 A 35 PHE HD% A 35 PHE HA 1.0 . 3.92 2281 2063 A 6 LEU H A 52 PHE HD% 1.0 . 4.22 2282 2064 A 52 PHE HD% A 52 PHE HA 1.0 . 3.98 2283 2065 A 100 PHE HD% A 162 LEU HDy% 1.0 . 2.97 2284 2066 A 52 PHE HD% A 5 MET HA 1.0 . 3.58 2285 2067 A 52 PHE HD% A 57 ASP HBy 1.0 . 4.02 2286 2068 A 52 PHE HD% A 52 PHE H 1.0 . 3.72 2287 2069 A 52 PHE HD% A 51 VAL HA 1.0 . 4.60 2288 2070 A 144 PHE HA A 144 PHE HD% 1.0 . 3.56 2289 2071 A 144 PHE H A 144 PHE HD% 1.0 . 4.53 2290 2072 A 144 PHE HD% A 145 GLN HA 1.0 . 3.89 2291 2073 A 144 PHE HD% A 95 ALA HB% 1.0 . 3.68 2292 2074 A 100 PHE HE% A 97 LEU HG 1.0 . 4.07 2293 2075 A 100 PHE H A 100 PHE HE% 1.0 . 4.70 2294 2076 A 134 ALA H A 100 PHE HE% 1.0 . 4.01 2295 2077 A 100 PHE HE% A 133 VAL HA 1.0 . 4.14 2296 2078 A 132 SER HA A 100 PHE HE% 1.0 . 4.06 2297 2079 A 110 LEU HA A 104 PHE HD% 1.0 . 4.15 2298 2080 A 157 ILE HG2% A 104 PHE HD% 1.0 . 4.28 2299 2081 A 105 LYS H A 104 PHE HD% 1.0 . 4.59 2300 2082 A 104 PHE H A 104 PHE HD% 1.0 . 4.79 2301 2083 A 104 PHE HEy A 104 PHE HD% 1.0 . 2.40 2302 2084 A 95 ALA HB% A 144 PHE HE% 1.0 . 3.89 2303 2085 A 28 PHE HA A 52 PHE HE% 1.0 . 4.48 2304 2086 A 31 ALA HA A 52 PHE HE% 1.0 . 4.27 2305 2087 A 28 PHE HE% A 6 LEU HG 1.0 . 3.49 2306 2088 A 6 LEU H A 52 PHE HE% 1.0 . 4.16 2307 2089 A 52 PHE HE% A 6 LEU HDx% 1.0 . 3.54 2308 2090 A 31 ALA HB% A 52 PHE HE% 1.0 . 3.79 2309 2091 A 168 TYR H A 96 PHE HE% 1.0 . 4.36 2310 2092 A 96 PHE HE% A 96 PHE HA 1.0 . 4.82 2311 2093 A 96 PHE HE% A 167 ALA HA 1.0 . 3.39 2312 2094 A 79 LEU HBx A 96 PHE HE% 1.0 . 4.01 2313 2095 A 167 ALA HB% A 96 PHE HE% 1.0 . 3.18 2314 2096 A 33 ASP HBx A 35 PHE HE% 1.0 . 4.27 2315 2097 A 125 LEU HDy% A 35 PHE HE% 1.0 . 4.19 2316 2098 A 104 PHE HZ A 157 ILE HD1% 1.0 . 4.83 2317 2099 A 104 PHE HZ A 157 ILE HG2% 1.0 . 3.76 2318 2100 A 104 PHE HZ A 110 LEU HA 1.0 . 4.86 2319 2101 A 28 PHE HD% A 28 PHE HZ 1.0 . 4.16 2320 2102 A 28 PHE HZ A 74 VAL HGy% 1.0 . 3.02 2321 2102 A 28 PHE HZ A 74 VAL HGx% 1.0 . 3.02 2322 2103 A 125 LEU HDy% A 35 PHE HZ 1.0 . 5.00 2323 2104 A 28 PHE HBy A 52 PHE HZ 1.0 . 5.34 2324 2105 A 50 VAL HB A 52 PHE HZ 1.0 . 5.33 2325 2106 A 79 LEU HBy A 96 PHE HZ 1.0 . 4.06 2326 2107 A 79 LEU HBx A 96 PHE HZ 1.0 . 4.03 2327 2108 A 61 ALA HB% A 52 PHE HZ 1.0 . 3.54 2328 2109 A 31 ALA HB% A 52 PHE HZ 1.0 . 3.86 2329 2110 A 28 PHE HD% A 52 PHE HZ 1.0 . 3.89 2330 2111 A 28 PHE HA A 52 PHE HZ 1.0 . 4.15 2331 2112 A 171 TRP H A 171 TRP HD1 1.0 . 4.65 2332 2113 A 171 TRP HA A 171 TRP HD1 1.0 . 4.45 2333 2114 A 171 TRP HBx A 171 TRP HD1 1.0 . 3.64 2334 2115 A 171 TRP HD1 A 172 ASP HA 1.0 . 4.94 2335 2116 A 76 ARG H A 75 TRP HD1 1.0 . 4.76 2336 2117 A 75 TRP H A 75 TRP HD1 1.0 . 4.08 2337 2118 A 75 TRP HBy A 75 TRP HD1 1.0 . 3.71 2338 2119 A 73 THR HG2% A 75 TRP HD1 1.0 . 3.91 2339 2120 A 9 ASP HBx A 75 TRP HH2 1.0 . 4.80 2340 2121 A 29 HIS HBy A 29 HIS HD2 1.0 . 3.54 2341 2122 A 7 VAL HGy% A 75 TRP HE3 1.0 . 4.75 2342 2123 A 168 TYR HE% A 168 TYR HA 1.0 . 5.29 2343 2124 A 25 TYR H A 25 TYR HE% 1.0 . 5.16 2344 2125 A 73 THR HG2% A 75 TRP HZ2 1.0 . 3.91 2345 2126 A 169 LEU HDx% A 171 TRP HZ2 1.0 . 4.34 stop_ save_