data_nef_c19413_2mbs 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 19414 BMRB 19417 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 32 CYS SG 1 35 CYS SG stop_ 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 SER start . . 2 A 0 ASN middle . . 3 A 1 ALA middle . . 4 A 2 GLN middle . . 5 A 3 ILE middle . . 6 A 4 THR middle . . 7 A 5 ASP middle . . 8 A 6 GLY middle . false 9 A 7 LYS middle . . 10 A 8 GLN middle . . 11 A 9 TYR middle . . 12 A 10 ILE middle . . 13 A 11 THR middle . . 14 A 12 LEU middle . . 15 A 13 ASP middle . . 16 A 14 LYS middle . . 17 A 15 PRO middle . false 18 A 16 ILE middle . . 19 A 17 ALA middle . . 20 A 18 GLY middle . false 21 A 19 GLU middle . . 22 A 20 PRO middle . false 23 A 21 GLN middle . . 24 A 22 VAL middle . . 25 A 23 LEU middle . . 26 A 24 GLU middle . . 27 A 25 PHE middle . . 28 A 26 PHE middle . . 29 A 27 SER middle . . 30 A 28 PHE middle . . 31 A 29 TYR middle . . 32 A 30 CYS middle -HG . 33 A 31 PRO middle . false 34 A 32 HIS middle . . 35 A 33 CYS middle -HG . 36 A 34 TYR middle . . 37 A 35 GLN middle . . 38 A 36 PHE middle . . 39 A 37 GLU middle . . 40 A 38 GLU middle . . 41 A 39 VAL middle . . 42 A 40 LEU middle . . 43 A 41 HIS middle . . 44 A 42 VAL middle . . 45 A 43 SER middle . . 46 A 44 ASP middle . . 47 A 45 ASN middle . . 48 A 46 VAL middle . . 49 A 47 ARG middle . . 50 A 48 GLN middle . . 51 A 49 LYS middle . . 52 A 50 LEU middle . . 53 A 51 PRO middle . false 54 A 52 GLU middle . . 55 A 53 GLY middle . false 56 A 54 THR middle . . 57 A 55 LYS middle . . 58 A 56 MET middle . . 59 A 57 THR middle . . 60 A 58 LYS middle . . 61 A 59 TYR middle . . 62 A 60 HIS middle . . 63 A 61 VAL middle . . 64 A 62 GLU middle . . 65 A 63 PHE middle . . 66 A 64 LEU middle . . 67 A 65 GLY middle . false 68 A 66 PRO middle . false 69 A 67 LEU middle . . 70 A 68 GLY middle . false 71 A 69 LYS middle . . 72 A 70 ASP middle . . 73 A 71 LEU middle . . 74 A 72 THR middle . . 75 A 73 GLN middle . . 76 A 74 ALA middle . . 77 A 75 TRP middle . . 78 A 76 ALA middle . . 79 A 77 VAL middle . . 80 A 78 ALA middle . . 81 A 79 ILE middle . . 82 A 80 ALA middle . . 83 A 81 LEU middle . . 84 A 82 GLY middle . false 85 A 83 VAL middle . . 86 A 84 GLU middle . . 87 A 85 ASP middle . . 88 A 86 LYS middle . . 89 A 87 ILE middle . . 90 A 88 THR middle . . 91 A 89 ALA middle . . 92 A 90 PRO middle . false 93 A 91 MET middle . . 94 A 92 PHE middle . . 95 A 93 GLU middle . . 96 A 94 ALA middle . . 97 A 95 VAL middle . . 98 A 96 GLN middle . . 99 A 97 LYS middle . . 100 A 98 THR middle . . 101 A 99 GLN middle . . 102 A 100 THR middle . . 103 A 101 VAL middle . . 104 A 102 GLN middle . . 105 A 103 SER middle . . 106 A 104 VAL middle . . 107 A 105 ALA middle . . 108 A 106 ASP middle . . 109 A 107 ILE middle . . 110 A 108 ARG middle . . 111 A 109 LYS middle . . 112 A 110 VAL middle . . 113 A 111 PHE middle . . 114 A 112 VAL middle . . 115 A 113 ASP middle . . 116 A 114 ALA middle . . 117 A 115 GLY middle . false 118 A 116 VAL middle . . 119 A 117 LYS middle . . 120 A 118 GLY middle . false 121 A 119 GLU middle . . 122 A 120 ASP middle . . 123 A 121 TYR middle . . 124 A 122 ASP middle . . 125 A 123 ALA middle . . 126 A 124 ALA middle . . 127 A 125 TRP middle . . 128 A 126 ASN middle . . 129 A 127 SER middle . . 130 A 128 PHE middle . . 131 A 129 VAL middle . . 132 A 130 VAL middle . . 133 A 131 LYS middle . . 134 A 132 SER middle . . 135 A 133 LEU middle . . 136 A 134 VAL middle . . 137 A 135 ALA middle . . 138 A 136 GLN middle . . 139 A 137 GLN middle . . 140 A 138 GLU middle . . 141 A 139 LYS middle . . 142 A 140 ALA middle . . 143 A 141 ALA middle . . 144 A 142 ALA middle . . 145 A 143 ASP middle . . 146 A 144 LEU middle . . 147 A 145 GLN middle . . 148 A 146 LEU middle . . 149 A 147 GLN middle . . 150 A 148 GLY middle . false 151 A 149 VAL middle . . 152 A 150 PRO middle . true 153 A 151 ALA middle . . 154 A 152 MET middle . . 155 A 153 TYR middle . . 156 A 154 VAL middle . . 157 A 155 ASN middle . . 158 A 156 GLY middle . false 159 A 157 LYS middle . . 160 A 158 TYR middle . . 161 A 159 GLN middle . . 162 A 160 LEU middle . . 163 A 161 ASN middle . . 164 A 162 PRO middle . false 165 A 163 GLN middle . . 166 A 164 GLY middle . false 167 A 165 MET middle . . 168 A 166 ASP middle . . 169 A 167 THR middle . . 170 A 168 SER middle . . 171 A 169 ASN middle . . 172 A 170 MET middle . . 173 A 171 ASP middle . . 174 A 172 VAL middle . . 175 A 173 PHE middle . . 176 A 174 VAL middle . . 177 A 175 ALA middle . . 178 A 176 GLN middle . . 179 A 177 TYR middle . . 180 A 178 ALA middle . . 181 A 179 ASP middle . . 182 A 180 THR middle . . 183 A 181 VAL middle . . 184 A 182 LYS middle . . 185 A 183 GLN middle . . 186 A 184 LEU middle . . 187 A 185 VAL middle . . 188 A 186 GLU middle . . 189 A 187 LYS middle . . 190 A 188 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 0 ASN HA H 1 4.771 0.020 A 0 ASN HBy H 1 2.856 0.020 A 0 ASN HBx H 1 2.747 0.020 A 0 ASN CA C 13 53.288 0.200 A 0 ASN CB C 13 38.921 0.200 A 1 ALA H H 1 8.441 0.020 A 1 ALA HA H 1 4.319 0.020 A 1 ALA HB% H 1 1.352 0.020 A 1 ALA CA C 13 52.033 0.200 A 1 ALA CB C 13 19.124 0.200 A 1 ALA N N 15 125.275 0.200 A 2 GLN H H 1 8.334 0.020 A 2 GLN HA H 1 4.479 0.020 A 2 GLN HBy H 1 2.062 0.020 A 2 GLN HBx H 1 2.002 0.020 A 2 GLN CA C 13 55.413 0.200 A 2 GLN CB C 13 29.494 0.200 A 2 GLN N N 15 121.12 0.200 A 3 ILE H H 1 8.197 0.020 A 3 ILE HA H 1 4.411 0.020 A 3 ILE HB H 1 1.825 0.020 A 3 ILE HD1% H 1 0.578 0.020 A 3 ILE HG1x H 1 1.169 0.020 A 3 ILE HG1y H 1 1.481 0.020 A 3 ILE HG2% H 1 0.884 0.020 A 3 ILE CA C 13 60.793 0.200 A 3 ILE CB C 13 39.691 0.200 A 3 ILE CD1 C 13 14.435 0.200 A 3 ILE CG1 C 13 24.888 0.200 A 3 ILE CG2 C 13 18.794 0.200 A 3 ILE N N 15 120.38 0.200 A 4 THR H H 1 9.119 0.020 A 4 THR HA H 1 4.566 0.020 A 4 THR HB H 1 3.929 0.020 A 4 THR HG2% H 1 1.236 0.020 A 4 THR CA C 13 61.500 0.200 A 4 THR CB C 13 71.727 0.200 A 4 THR CG2 C 13 21.229 0.200 A 4 THR N N 15 120.223 0.200 A 5 ASP H H 1 8.510 0.020 A 5 ASP HA H 1 3.146 0.020 A 5 ASP HBy H 1 2.662 0.020 A 5 ASP HBx H 1 2.579 0.020 A 5 ASP CA C 13 55.349 0.200 A 5 ASP CB C 13 41.001 0.200 A 5 ASP N N 15 128.193 0.200 A 6 GLY H H 1 8.608 0.020 A 6 GLY HAy H 1 4.316 0.020 A 6 GLY HAx H 1 3.544 0.020 A 6 GLY CA C 13 44.982 0.200 A 6 GLY N N 15 117.4 0.200 A 7 LYS H H 1 8.131 0.020 A 7 LYS HA H 1 4.602 0.020 A 7 LYS HBy H 1 1.998 0.020 A 7 LYS HBx H 1 1.680 0.020 A 7 LYS HGx H 1 1.304 0.020 A 7 LYS HGy H 1 1.408 0.020 A 7 LYS CA C 13 56.664 0.200 A 7 LYS CB C 13 31.763 0.200 A 7 LYS CG C 13 25.026 0.200 A 7 LYS N N 15 122.122 0.200 A 8 GLN H H 1 8.548 0.020 A 8 GLN HA H 1 4.129 0.020 A 8 GLN HBy H 1 2.351 0.020 A 8 GLN HBx H 1 2.058 0.020 A 8 GLN HGx H 1 2.250 0.020 A 8 GLN HGy H 1 2.741 0.020 A 8 GLN CA C 13 59.067 0.200 A 8 GLN CB C 13 27.086 0.200 A 8 GLN CG C 13 33.988 0.200 A 8 GLN N N 15 115.92 0.200 A 9 TYR H H 1 7.572 0.020 A 9 TYR HA H 1 5.118 0.020 A 9 TYR HBx H 1 2.669 0.020 A 9 TYR HBy H 1 2.669 0.020 A 9 TYR HDx H 1 6.630 0.020 A 9 TYR HDy H 1 6.630 0.020 A 9 TYR HEx H 1 6.473 0.020 A 9 TYR HEy H 1 6.473 0.020 A 9 TYR CA C 13 54.738 0.200 A 9 TYR CB C 13 41.177 0.200 A 9 TYR CDx C 13 132.963 0.200 A 9 TYR CEx C 13 118.084 0.200 A 9 TYR N N 15 112.118 0.200 A 10 ILE H H 1 9.365 0.020 A 10 ILE HA H 1 4.581 0.020 A 10 ILE HB H 1 1.800 0.020 A 10 ILE HD1% H 1 0.762 0.020 A 10 ILE HG1x H 1 1.071 0.020 A 10 ILE HG1y H 1 1.317 0.020 A 10 ILE HG2% H 1 0.889 0.020 A 10 ILE CA C 13 58.998 0.200 A 10 ILE CB C 13 42.003 0.200 A 10 ILE CD1 C 13 12.761 0.200 A 10 ILE CG1 C 13 27.652 0.200 A 10 ILE CG2 C 13 17.495 0.200 A 10 ILE N N 15 119.488 0.200 A 11 THR H H 1 9.153 0.020 A 11 THR HA H 1 4.837 0.020 A 11 THR HB H 1 4.255 0.020 A 11 THR HG2% H 1 1.378 0.020 A 11 THR CA C 13 63.376 0.200 A 11 THR CB C 13 68.487 0.200 A 11 THR CG2 C 13 21.755 0.200 A 11 THR N N 15 126.054 0.200 A 12 LEU H H 1 8.636 0.020 A 12 LEU HA H 1 4.249 0.020 A 12 LEU HBx H 1 1.465 0.020 A 12 LEU HBy H 1 1.491 0.020 A 12 LEU HD1% H 1 0.917 0.020 A 12 LEU HD2% H 1 1.025 0.020 A 12 LEU HG H 1 1.688 0.020 A 12 LEU CA C 13 55.286 0.200 A 12 LEU CB C 13 41.506 0.200 A 12 LEU CD1 C 13 24.795 0.200 A 12 LEU CD2 C 13 23.109 0.200 A 12 LEU CG C 13 27.942 0.200 A 12 LEU N N 15 129.37 0.200 A 13 ASP H H 1 8.494 0.020 A 13 ASP HA H 1 4.438 0.020 A 13 ASP HBx H 1 2.696 0.020 A 13 ASP HBy H 1 2.696 0.020 A 13 ASP CA C 13 55.724 0.200 A 13 ASP CB C 13 40.885 0.200 A 13 ASP N N 15 122.179 0.200 A 14 LYS H H 1 7.714 0.020 A 14 LYS HA H 1 4.762 0.020 A 14 LYS HBx H 1 1.645 0.020 A 14 LYS HBy H 1 1.802 0.020 A 14 LYS HDx H 1 1.697 0.020 A 14 LYS HDy H 1 1.697 0.020 A 14 LYS HGy H 1 1.378 0.020 A 14 LYS HGx H 1 1.327 0.020 A 14 LYS CA C 13 52.487 0.200 A 14 LYS CB C 13 32.903 0.200 A 14 LYS CD C 13 28.930 0.200 A 14 LYS CG C 13 24.209 0.200 A 14 LYS N N 15 119.361 0.200 A 15 PRO HA H 1 4.603 0.020 A 15 PRO HBx H 1 1.853 0.020 A 15 PRO HBy H 1 2.298 0.020 A 15 PRO HDy H 1 3.649 0.020 A 15 PRO HDx H 1 3.486 0.020 A 15 PRO HGx H 1 1.963 0.020 A 15 PRO HGy H 1 1.963 0.020 A 15 PRO CA C 13 62.261 0.200 A 15 PRO CB C 13 32.697 0.200 A 15 PRO CD C 13 50.325 0.200 A 15 PRO CG C 13 26.799 0.200 A 16 ILE HA H 1 4.362 0.020 A 16 ILE HB H 1 1.910 0.020 A 16 ILE HD1% H 1 0.759 0.020 A 16 ILE HG1x H 1 0.908 0.020 A 16 ILE HG1y H 1 0.908 0.020 A 16 ILE HG2% H 1 1.433 0.020 A 16 ILE CA C 13 58.576 0.200 A 16 ILE CB C 13 38.242 0.200 A 16 ILE CD1 C 13 11.356 0.200 A 16 ILE CG1 C 13 17.499 0.200 A 16 ILE CG2 C 13 26.890 0.200 A 17 ALA H H 1 8.396 0.020 A 17 ALA HA H 1 4.348 0.020 A 17 ALA HB% H 1 1.384 0.020 A 17 ALA CA C 13 52.651 0.200 A 17 ALA CB C 13 19.344 0.200 A 17 ALA N N 15 130.287 0.200 A 18 GLY HAy H 1 4.094 0.020 A 18 GLY HAx H 1 3.855 0.020 A 18 GLY CA C 13 45.218 0.200 A 20 PRO HA H 1 4.401 0.020 A 20 PRO HBx H 1 2.299 0.020 A 20 PRO HBy H 1 2.299 0.020 A 20 PRO HDy H 1 3.913 0.020 A 20 PRO HDx H 1 3.646 0.020 A 20 PRO HGx H 1 2.032 0.020 A 20 PRO HGy H 1 2.032 0.020 A 20 PRO CA C 13 63.392 0.200 A 20 PRO CB C 13 31.678 0.200 A 20 PRO CD C 13 50.333 0.200 A 20 PRO CG C 13 27.807 0.200 A 23 LEU HA H 1 5.038 0.020 A 23 LEU HBy H 1 1.759 0.020 A 23 LEU HBx H 1 1.040 0.020 A 23 LEU HD1% H 1 -0.008 0.020 A 23 LEU HD2% H 1 0.543 0.020 A 23 LEU HG H 1 0.919 0.020 A 23 LEU CA C 13 52.966 0.200 A 23 LEU CB C 13 46.113 0.200 A 23 LEU CD1 C 13 22.694 0.200 A 23 LEU CD2 C 13 25.968 0.200 A 23 LEU CG C 13 26.780 0.200 A 24 GLU H H 1 8.973 0.020 A 24 GLU HA H 1 5.605 0.020 A 24 GLU HBx H 1 2.054 0.020 A 24 GLU HBy H 1 2.054 0.020 A 24 GLU CA C 13 53.438 0.200 A 24 GLU CB C 13 33.704 0.200 A 24 GLU N N 15 127.72 0.200 A 25 PHE H H 1 9.266 0.020 A 25 PHE HA H 1 6.066 0.020 A 25 PHE HBx H 1 2.819 0.020 A 25 PHE HBy H 1 2.819 0.020 A 25 PHE HDx H 1 7.187 0.020 A 25 PHE HDy H 1 7.187 0.020 A 25 PHE CA C 13 55.945 0.200 A 25 PHE CB C 13 44.006 0.200 A 25 PHE CDy C 13 132.303 0.200 A 25 PHE CDx C 13 132.300 0.200 A 25 PHE N N 15 121.108 0.200 A 26 PHE H H 1 8.957 0.020 A 26 PHE HA H 1 4.781 0.020 A 26 PHE HBy H 1 3.178 0.020 A 26 PHE HBx H 1 2.539 0.020 A 26 PHE HDx H 1 6.547 0.020 A 26 PHE HDy H 1 6.547 0.020 A 26 PHE CA C 13 54.838 0.200 A 26 PHE CB C 13 43.604 0.200 A 26 PHE CDy C 13 131.184 0.200 A 26 PHE CDx C 13 131.180 0.200 A 26 PHE N N 15 120.125 0.200 A 27 SER H H 1 6.543 0.020 A 27 SER HA H 1 3.584 0.020 A 27 SER HBy H 1 3.408 0.020 A 27 SER HBx H 1 3.060 0.020 A 27 SER CA C 13 54.556 0.200 A 27 SER CB C 13 64.711 0.200 A 27 SER N N 15 109.643 0.200 A 28 PHE H H 1 11.199 0.020 A 28 PHE HA H 1 4.367 0.020 A 28 PHE HBy H 1 2.833 0.020 A 28 PHE HBx H 1 2.564 0.020 A 28 PHE CA C 13 62.530 0.200 A 28 PHE CB C 13 38.643 0.200 A 28 PHE N N 15 132.096 0.200 A 29 TYR H H 1 8.619 0.020 A 29 TYR HA H 1 4.369 0.020 A 29 TYR HBy H 1 3.262 0.020 A 29 TYR HBx H 1 2.495 0.020 A 29 TYR HDx H 1 7.077 0.020 A 29 TYR HDy H 1 7.077 0.020 A 29 TYR HEx H 1 6.716 0.020 A 29 TYR HEy H 1 6.716 0.020 A 29 TYR CA C 13 59.845 0.200 A 29 TYR CB C 13 39.781 0.200 A 29 TYR CDx C 13 133.753 0.200 A 29 TYR CEx C 13 118.386 0.200 A 29 TYR N N 15 115.582 0.200 A 30 CYS H H 1 7.284 0.020 A 30 CYS HA H 1 5.006 0.020 A 30 CYS HBy H 1 3.881 0.020 A 30 CYS HBx H 1 3.811 0.020 A 30 CYS CA C 13 52.459 0.200 A 30 CYS CB C 13 46.378 0.200 A 30 CYS N N 15 121.025 0.200 A 31 PRO HA H 1 5.077 0.020 A 31 PRO HBx H 1 2.512 0.020 A 31 PRO HBy H 1 2.512 0.020 A 31 PRO HDx H 1 4.055 0.020 A 31 PRO HDy H 1 4.621 0.020 A 31 PRO HGx H 1 2.051 0.020 A 31 PRO HGy H 1 2.231 0.020 A 31 PRO CA C 13 65.973 0.200 A 31 PRO CB C 13 32.208 0.200 A 31 PRO CD C 13 52.126 0.200 A 31 PRO CG C 13 27.831 0.200 A 32 HIS HA H 1 4.604 0.020 A 32 HIS HBy H 1 3.124 0.020 A 32 HIS HBx H 1 2.966 0.020 A 32 HIS HD2 H 1 6.985 0.020 A 32 HIS CA C 13 58.447 0.200 A 32 HIS CB C 13 30.054 0.200 A 32 HIS CD2 C 13 118.525 0.200 A 33 CYS H H 1 8.921 0.020 A 33 CYS HA H 1 4.539 0.020 A 33 CYS HBx H 1 3.531 0.020 A 33 CYS HBy H 1 3.531 0.020 A 33 CYS CA C 13 63.192 0.200 A 33 CYS CB C 13 33.843 0.200 A 33 CYS N N 15 117.365 0.200 A 34 TYR H H 1 7.650 0.020 A 34 TYR HA H 1 2.762 0.020 A 34 TYR HBy H 1 3.431 0.020 A 34 TYR HBx H 1 2.796 0.020 A 34 TYR HDx H 1 6.733 0.020 A 34 TYR HDy H 1 6.733 0.020 A 34 TYR HEx H 1 6.705 0.020 A 34 TYR HEy H 1 6.705 0.020 A 34 TYR CA C 13 60.433 0.200 A 34 TYR CB C 13 37.485 0.200 A 34 TYR CDx C 13 132.256 0.200 A 34 TYR CEx C 13 117.821 0.200 A 34 TYR N N 15 123.491 0.200 A 35 GLN H H 1 7.641 0.020 A 35 GLN HA H 1 3.712 0.020 A 35 GLN HBx H 1 2.272 0.020 A 35 GLN HBy H 1 2.272 0.020 A 35 GLN HE2y H 1 7.502 0.020 A 35 GLN HE2x H 1 6.899 0.020 A 35 GLN HGx H 1 2.472 0.020 A 35 GLN HGy H 1 2.472 0.020 A 35 GLN CA C 13 58.410 0.200 A 35 GLN CB C 13 27.933 0.200 A 35 GLN CG C 13 32.848 0.200 A 35 GLN N N 15 118.639 0.200 A 35 GLN NE2 N 15 111.094 0.200 A 36 PHE H H 1 8.721 0.020 A 36 PHE HA H 1 4.030 0.020 A 36 PHE HBy H 1 3.400 0.020 A 36 PHE HBx H 1 3.199 0.020 A 36 PHE HDx H 1 7.138 0.020 A 36 PHE HDy H 1 7.138 0.020 A 36 PHE CA C 13 60.801 0.200 A 36 PHE CB C 13 38.919 0.200 A 36 PHE CDy C 13 130.690 0.200 A 36 PHE CDx C 13 130.689 0.200 A 36 PHE N N 15 121.254 0.200 A 37 GLU H H 1 7.705 0.020 A 37 GLU HA H 1 4.327 0.020 A 37 GLU HBy H 1 1.874 0.020 A 37 GLU HBx H 1 1.739 0.020 A 37 GLU HGx H 1 2.081 0.020 A 37 GLU HGy H 1 2.308 0.020 A 37 GLU CA C 13 57.784 0.200 A 37 GLU CB C 13 30.856 0.200 A 37 GLU CG C 13 35.116 0.200 A 37 GLU N N 15 116.279 0.200 A 38 GLU H H 1 7.870 0.020 A 38 GLU HA H 1 4.006 0.020 A 38 GLU HBy H 1 1.835 0.020 A 38 GLU HBx H 1 0.981 0.020 A 38 GLU HGx H 1 1.702 0.020 A 38 GLU HGy H 1 2.086 0.020 A 38 GLU CA C 13 55.578 0.200 A 38 GLU CB C 13 29.783 0.200 A 38 GLU CG C 13 34.661 0.200 A 38 GLU N N 15 112.285 0.200 A 39 VAL H H 1 6.850 0.020 A 39 VAL HA H 1 4.008 0.020 A 39 VAL HB H 1 2.167 0.020 A 39 VAL HG1% H 1 0.899 0.020 A 39 VAL HG2% H 1 0.775 0.020 A 39 VAL CA C 13 63.965 0.200 A 39 VAL CB C 13 32.360 0.200 A 39 VAL CG1 C 13 20.529 0.200 A 39 VAL CG2 C 13 20.695 0.200 A 39 VAL N N 15 117.365 0.200 A 40 LEU H H 1 8.171 0.020 A 40 LEU HA H 1 4.093 0.020 A 40 LEU HBy H 1 1.814 0.020 A 40 LEU HBx H 1 1.305 0.020 A 40 LEU HDx% H 1 0.804 0.020 A 40 LEU HDy% H 1 0.820 0.020 A 40 LEU HG H 1 1.538 0.020 A 40 LEU CA C 13 55.099 0.200 A 40 LEU CB C 13 43.113 0.200 A 40 LEU CDy C 13 25.282 0.200 A 40 LEU CDx C 13 22.494 0.200 A 40 LEU CG C 13 27.062 0.200 A 40 LEU N N 15 116.098 0.200 A 41 HIS H H 1 6.459 0.020 A 41 HIS HA H 1 4.506 0.020 A 41 HIS HBx H 1 3.260 0.020 A 41 HIS HBy H 1 3.260 0.020 A 41 HIS HD2 H 1 6.968 0.020 A 41 HIS HE1 H 1 8.522 0.020 A 41 HIS CA C 13 55.467 0.200 A 41 HIS CB C 13 25.603 0.200 A 41 HIS CD2 C 13 120.061 0.200 A 41 HIS CE1 C 13 135.898 0.200 A 41 HIS N N 15 111.93 0.200 A 42 VAL H H 1 8.621 0.020 A 42 VAL HA H 1 3.028 0.020 A 42 VAL HB H 1 1.000 0.020 A 42 VAL HG1% H 1 -0.097 0.020 A 42 VAL HG2% H 1 0.208 0.020 A 42 VAL CA C 13 67.972 0.200 A 42 VAL CB C 13 30.886 0.200 A 42 VAL CG1 C 13 21.305 0.200 A 42 VAL CG2 C 13 23.113 0.200 A 42 VAL N N 15 120.465 0.200 A 43 SER H H 1 8.040 0.020 A 43 SER HA H 1 4.002 0.020 A 43 SER HBx H 1 3.762 0.020 A 43 SER HBy H 1 3.762 0.020 A 43 SER CA C 13 61.242 0.200 A 43 SER CB C 13 62.565 0.200 A 43 SER N N 15 113.968 0.200 A 44 ASP H H 1 8.215 0.020 A 44 ASP HA H 1 4.414 0.020 A 44 ASP HBx H 1 2.658 0.020 A 44 ASP HBy H 1 2.658 0.020 A 44 ASP CA C 13 57.232 0.200 A 44 ASP CB C 13 41.032 0.200 A 44 ASP N N 15 121.731 0.200 A 45 ASN H H 1 7.860 0.020 A 45 ASN HA H 1 4.272 0.020 A 45 ASN HBy H 1 2.780 0.020 A 45 ASN HBx H 1 2.273 0.020 A 45 ASN HD2x H 1 7.391 0.020 A 45 ASN HD2y H 1 7.391 0.020 A 45 ASN CA C 13 57.322 0.200 A 45 ASN CB C 13 39.627 0.200 A 45 ASN N N 15 118.906 0.200 A 45 ASN ND2 N 15 115.452 0.200 A 46 VAL H H 1 8.583 0.020 A 46 VAL HA H 1 3.465 0.020 A 46 VAL HB H 1 2.342 0.020 A 46 VAL HG1% H 1 1.035 0.020 A 46 VAL HG2% H 1 1.019 0.020 A 46 VAL CA C 13 66.801 0.200 A 46 VAL CB C 13 31.349 0.200 A 46 VAL CG1 C 13 23.530 0.200 A 46 VAL CG2 C 13 22.112 0.200 A 46 VAL N N 15 119.934 0.200 A 47 ARG H H 1 8.522 0.020 A 47 ARG HA H 1 3.821 0.020 A 47 ARG HBx H 1 2.060 0.020 A 47 ARG HBy H 1 2.060 0.020 A 47 ARG HDy H 1 3.336 0.020 A 47 ARG HDx H 1 3.291 0.020 A 47 ARG HE H 1 7.282 0.020 A 47 ARG HGx H 1 1.692 0.020 A 47 ARG HGy H 1 1.782 0.020 A 47 ARG CA C 13 59.802 0.200 A 47 ARG CB C 13 30.338 0.200 A 47 ARG CD C 13 43.359 0.200 A 47 ARG CG C 13 27.587 0.200 A 47 ARG N N 15 119.655 0.200 A 47 ARG NE N 15 84.604 0.200 A 48 GLN H H 1 7.605 0.020 A 48 GLN HA H 1 4.118 0.020 A 48 GLN HBy H 1 2.228 0.020 A 48 GLN HBx H 1 2.121 0.020 A 48 GLN HE2x H 1 6.831 0.020 A 48 GLN HE2y H 1 7.286 0.020 A 48 GLN HGy H 1 2.597 0.020 A 48 GLN HGx H 1 2.506 0.020 A 48 GLN CA C 13 57.729 0.200 A 48 GLN CB C 13 29.010 0.200 A 48 GLN CG C 13 34.036 0.200 A 48 GLN N N 15 115.072 0.200 A 48 GLN NE2 N 15 111.301 0.200 A 49 LYS H H 1 7.460 0.020 A 49 LYS HA H 1 4.422 0.020 A 49 LYS HBy H 1 2.015 0.020 A 49 LYS HBx H 1 1.814 0.020 A 49 LYS HDx H 1 1.593 0.020 A 49 LYS HDy H 1 1.657 0.020 A 49 LYS HGx H 1 1.516 0.020 A 49 LYS HGy H 1 1.516 0.020 A 49 LYS CA C 13 54.805 0.200 A 49 LYS CB C 13 33.648 0.200 A 49 LYS CD C 13 28.347 0.200 A 49 LYS CG C 13 25.402 0.200 A 49 LYS N N 15 116.858 0.200 A 50 LEU H H 1 7.215 0.020 A 50 LEU HA H 1 4.399 0.020 A 50 LEU HBy H 1 1.871 0.020 A 50 LEU HBx H 1 1.313 0.020 A 50 LEU HD1% H 1 0.875 0.020 A 50 LEU HD2% H 1 0.797 0.020 A 50 LEU HG H 1 2.252 0.020 A 50 LEU CA C 13 52.928 0.200 A 50 LEU CB C 13 40.954 0.200 A 50 LEU CD1 C 13 26.024 0.200 A 50 LEU CD2 C 13 23.303 0.200 A 50 LEU CG C 13 25.173 0.200 A 50 LEU N N 15 119.786 0.200 A 51 PRO HA H 1 4.476 0.020 A 51 PRO HBy H 1 2.436 0.020 A 51 PRO HBx H 1 1.755 0.020 A 51 PRO HDy H 1 3.840 0.020 A 51 PRO HDx H 1 3.483 0.020 A 51 PRO HGx H 1 2.048 0.020 A 51 PRO HGy H 1 2.048 0.020 A 51 PRO CA C 13 62.272 0.200 A 51 PRO CB C 13 31.454 0.200 A 51 PRO CD C 13 49.988 0.200 A 51 PRO CG C 13 27.782 0.200 A 52 GLU H H 1 8.935 0.020 A 52 GLU HA H 1 4.100 0.020 A 52 GLU HBy H 1 2.061 0.020 A 52 GLU HBx H 1 1.983 0.020 A 52 GLU HGx H 1 2.324 0.020 A 52 GLU HGy H 1 2.324 0.020 A 52 GLU CA C 13 58.115 0.200 A 52 GLU CB C 13 29.336 0.200 A 52 GLU CG C 13 35.798 0.200 A 52 GLU N N 15 126.4 0.200 A 53 GLY H H 1 8.948 0.020 A 53 GLY HAy H 1 4.292 0.020 A 53 GLY HAx H 1 3.722 0.020 A 53 GLY CA C 13 44.846 0.200 A 53 GLY N N 15 113.671 0.200 A 54 THR H H 1 7.696 0.020 A 54 THR HA H 1 4.161 0.020 A 54 THR HB H 1 3.959 0.020 A 54 THR HG2% H 1 1.220 0.020 A 54 THR CA C 13 63.707 0.200 A 54 THR CB C 13 68.784 0.200 A 54 THR CG2 C 13 22.223 0.200 A 54 THR N N 15 118.129 0.200 A 55 LYS H H 1 8.757 0.020 A 55 LYS HA H 1 4.375 0.020 A 55 LYS HBx H 1 1.856 0.020 A 55 LYS HBy H 1 1.903 0.020 A 55 LYS HDx H 1 1.681 0.020 A 55 LYS HDy H 1 1.681 0.020 A 55 LYS HGx H 1 1.425 0.020 A 55 LYS HGy H 1 1.425 0.020 A 55 LYS CA C 13 55.835 0.200 A 55 LYS CB C 13 33.448 0.200 A 55 LYS CD C 13 28.795 0.200 A 55 LYS CG C 13 24.714 0.200 A 55 LYS N N 15 129.892 0.200 A 56 MET H H 1 8.512 0.020 A 56 MET HA H 1 5.258 0.020 A 56 MET HBy H 1 2.121 0.020 A 56 MET HBx H 1 1.658 0.020 A 56 MET HE% H 1 2.133 0.020 A 56 MET HGy H 1 2.312 0.020 A 56 MET CA C 13 54.436 0.200 A 56 MET CB C 13 34.394 0.200 A 56 MET CE C 13 17.756 0.200 A 56 MET CG C 13 32.394 0.200 A 56 MET N N 15 125.391 0.200 A 57 THR H H 1 8.830 0.020 A 57 THR HA H 1 4.390 0.020 A 57 THR HB H 1 3.558 0.020 A 57 THR HG2% H 1 0.744 0.020 A 57 THR CA C 13 61.942 0.200 A 57 THR CB C 13 70.952 0.200 A 57 THR CG2 C 13 22.680 0.200 A 57 THR N N 15 124.711 0.200 A 58 LYS H H 1 8.739 0.020 A 58 LYS HA H 1 5.282 0.020 A 58 LYS HBx H 1 1.916 0.020 A 58 LYS HBy H 1 1.916 0.020 A 58 LYS HGx H 1 1.205 0.020 A 58 LYS HGy H 1 1.205 0.020 A 58 LYS CA C 13 54.501 0.200 A 58 LYS CB C 13 35.417 0.200 A 58 LYS CG C 13 25.107 0.200 A 58 LYS N N 15 126.113 0.200 A 59 TYR H H 1 9.524 0.020 A 59 TYR HA H 1 5.626 0.020 A 59 TYR HBy H 1 3.249 0.020 A 59 TYR HBx H 1 2.773 0.020 A 59 TYR HDx H 1 7.123 0.020 A 59 TYR HDy H 1 7.123 0.020 A 59 TYR HEx H 1 6.661 0.020 A 59 TYR HEy H 1 6.661 0.020 A 59 TYR CA C 13 51.825 0.200 A 59 TYR CB C 13 40.685 0.200 A 59 TYR CDx C 13 130.870 0.200 A 59 TYR CEx C 13 118.012 0.200 A 59 TYR N N 15 127.472 0.200 A 60 HIS H H 1 9.284 0.020 A 60 HIS HA H 1 4.384 0.020 A 60 HIS HBy H 1 2.924 0.020 A 60 HIS HBx H 1 2.504 0.020 A 60 HIS CA C 13 55.467 0.200 A 60 HIS CB C 13 30.819 0.200 A 60 HIS N N 15 123.656 0.200 A 61 VAL H H 1 6.262 0.020 A 61 VAL HA H 1 4.737 0.020 A 61 VAL HB H 1 1.622 0.020 A 61 VAL HG1% H 1 0.789 0.020 A 61 VAL HG2% H 1 -0.050 0.020 A 61 VAL CA C 13 58.079 0.200 A 61 VAL CB C 13 33.885 0.200 A 61 VAL CG1 C 13 22.015 0.200 A 61 VAL CG2 C 13 17.701 0.200 A 61 VAL N N 15 112.397 0.200 A 62 GLU HA H 1 4.041 0.020 A 62 GLU HBx H 1 2.011 0.020 A 62 GLU HBy H 1 2.011 0.020 A 62 GLU HGy H 1 2.596 0.020 A 62 GLU HGx H 1 2.318 0.020 A 62 GLU CA C 13 56.328 0.200 A 62 GLU CB C 13 29.752 0.200 A 62 GLU CG C 13 35.958 0.200 A 63 PHE H H 1 6.419 0.020 A 63 PHE HA H 1 4.571 0.020 A 63 PHE HBy H 1 3.606 0.020 A 63 PHE HBx H 1 3.008 0.020 A 63 PHE HDx H 1 7.196 0.020 A 63 PHE HDy H 1 7.196 0.020 A 63 PHE CA C 13 57.709 0.200 A 63 PHE CB C 13 37.605 0.200 A 63 PHE CDx C 13 132.480 0.200 A 63 PHE CDy C 13 132.480 0.200 A 63 PHE N N 15 111.215 0.200 A 64 LEU H H 1 6.396 0.020 A 64 LEU HA H 1 4.695 0.020 A 64 LEU HBy H 1 1.386 0.020 A 64 LEU HBx H 1 1.267 0.020 A 64 LEU HD1% H 1 0.788 0.020 A 64 LEU HD2% H 1 0.920 0.020 A 64 LEU HG H 1 1.285 0.020 A 64 LEU CA C 13 53.812 0.200 A 64 LEU CB C 13 44.338 0.200 A 64 LEU CD1 C 13 24.993 0.200 A 64 LEU CD2 C 13 23.476 0.200 A 64 LEU CG C 13 26.701 0.200 A 64 LEU N N 15 119.701 0.200 A 65 GLY H H 1 8.084 0.020 A 65 GLY HAx H 1 2.449 0.020 A 65 GLY HAy H 1 3.334 0.020 A 65 GLY CA C 13 43.178 0.200 A 65 GLY N N 15 108.957 0.200 A 66 PRO HA H 1 4.411 0.020 A 66 PRO HBy H 1 2.433 0.020 A 66 PRO HBx H 1 2.026 0.020 A 66 PRO HDx H 1 3.319 0.020 A 66 PRO HDy H 1 3.487 0.020 A 66 PRO HGx H 1 2.094 0.020 A 66 PRO HGy H 1 2.151 0.020 A 66 PRO CA C 13 64.995 0.200 A 66 PRO CB C 13 31.791 0.200 A 66 PRO CD C 13 49.999 0.200 A 66 PRO CG C 13 27.788 0.200 A 67 LEU H H 1 7.484 0.020 A 67 LEU HA H 1 5.467 0.020 A 67 LEU HBy H 1 2.087 0.020 A 67 LEU HBx H 1 1.903 0.020 A 67 LEU HD1% H 1 0.602 0.020 A 67 LEU HD2% H 1 0.884 0.020 A 67 LEU HG H 1 1.575 0.020 A 67 LEU CA C 13 52.893 0.200 A 67 LEU CB C 13 40.438 0.200 A 67 LEU CD1 C 13 26.219 0.200 A 67 LEU CD2 C 13 23.069 0.200 A 67 LEU CG C 13 26.551 0.200 A 67 LEU N N 15 114.479 0.200 A 68 GLY H H 1 7.659 0.020 A 68 GLY HAy H 1 4.281 0.020 A 68 GLY HAx H 1 3.959 0.020 A 68 GLY CA C 13 49.507 0.200 A 68 GLY N N 15 108.957 0.200 A 69 LYS H H 1 9.149 0.020 A 69 LYS HA H 1 4.046 0.020 A 69 LYS HBy H 1 2.021 0.020 A 69 LYS HBx H 1 1.955 0.020 A 69 LYS HDy H 1 1.740 0.020 A 69 LYS HDx H 1 1.706 0.020 A 69 LYS HGy H 1 1.541 0.020 A 69 LYS HGx H 1 1.448 0.020 A 69 LYS CA C 13 61.036 0.200 A 69 LYS CB C 13 31.592 0.200 A 69 LYS CD C 13 28.946 0.200 A 69 LYS CG C 13 25.117 0.200 A 69 LYS N N 15 124.459 0.200 A 70 ASP H H 1 8.519 0.020 A 70 ASP HA H 1 4.715 0.020 A 70 ASP HBy H 1 2.740 0.020 A 70 ASP HBx H 1 2.573 0.020 A 70 ASP CA C 13 57.895 0.200 A 70 ASP CB C 13 42.157 0.200 A 70 ASP N N 15 122.631 0.200 A 71 LEU H H 1 9.421 0.020 A 71 LEU HA H 1 4.237 0.020 A 71 LEU HBy H 1 2.007 0.020 A 71 LEU HBx H 1 1.156 0.020 A 71 LEU HD1% H 1 0.855 0.020 A 71 LEU HD2% H 1 0.821 0.020 A 71 LEU HG H 1 1.733 0.020 A 71 LEU CA C 13 57.277 0.200 A 71 LEU CB C 13 43.077 0.200 A 71 LEU CD1 C 13 27.300 0.200 A 71 LEU CD2 C 13 23.824 0.200 A 71 LEU CG C 13 27.808 0.200 A 71 LEU N N 15 119.276 0.200 A 72 THR H H 1 7.762 0.020 A 72 THR HA H 1 4.033 0.020 A 72 THR HB H 1 4.607 0.020 A 72 THR HG2% H 1 1.343 0.020 A 72 THR CA C 13 67.403 0.200 A 72 THR CB C 13 68.170 0.200 A 72 THR CG2 C 13 20.170 0.200 A 72 THR N N 15 119.204 0.200 A 73 GLN H H 1 7.822 0.020 A 73 GLN HA H 1 3.663 0.020 A 73 GLN HBy H 1 1.858 0.020 A 73 GLN HBx H 1 1.804 0.020 A 73 GLN HE2x H 1 5.239 0.020 A 73 GLN HE2y H 1 5.884 0.020 A 73 GLN HGx H 1 0.427 0.020 A 73 GLN HGy H 1 1.259 0.020 A 73 GLN CA C 13 59.403 0.200 A 73 GLN CB C 13 25.559 0.200 A 73 GLN CG C 13 31.000 0.200 A 73 GLN N N 15 125.845 0.200 A 73 GLN NE2 N 15 108.623 0.200 A 74 ALA H H 1 8.966 0.020 A 74 ALA HA H 1 4.133 0.020 A 74 ALA HB% H 1 1.914 0.020 A 74 ALA CA C 13 54.904 0.200 A 74 ALA CB C 13 19.150 0.200 A 74 ALA N N 15 123.013 0.200 A 75 TRP H H 1 8.932 0.020 A 75 TRP HA H 1 4.899 0.020 A 75 TRP HBy H 1 3.579 0.020 A 75 TRP HBx H 1 3.427 0.020 A 75 TRP HD1 H 1 7.919 0.020 A 75 TRP HE1 H 1 10.510 0.020 A 75 TRP HE3 H 1 7.681 0.020 A 75 TRP HH2 H 1 7.234 0.020 A 75 TRP HZ2 H 1 7.446 0.020 A 75 TRP HZ3 H 1 7.344 0.020 A 75 TRP CA C 13 59.072 0.200 A 75 TRP CB C 13 29.591 0.200 A 75 TRP CD1 C 13 127.682 0.200 A 75 TRP CE3 C 13 119.758 0.200 A 75 TRP CH2 C 13 124.632 0.200 A 75 TRP CZ2 C 13 114.584 0.200 A 75 TRP CZ3 C 13 121.888 0.200 A 75 TRP N N 15 120.717 0.200 A 75 TRP NE1 N 15 128.598 0.200 A 76 ALA H H 1 7.650 0.020 A 76 ALA HA H 1 3.975 0.020 A 76 ALA HB% H 1 1.554 0.020 A 76 ALA CA C 13 54.878 0.200 A 76 ALA CB C 13 20.165 0.200 A 76 ALA N N 15 119.394 0.200 A 77 VAL H H 1 8.074 0.020 A 77 VAL HA H 1 3.224 0.020 A 77 VAL HB H 1 2.587 0.020 A 77 VAL HG1% H 1 0.667 0.020 A 77 VAL HG2% H 1 0.793 0.020 A 77 VAL CA C 13 66.908 0.200 A 77 VAL CB C 13 30.117 0.200 A 77 VAL CG1 C 13 22.295 0.200 A 77 VAL CG2 C 13 23.881 0.200 A 77 VAL N N 15 119.658 0.200 A 78 ALA H H 1 8.421 0.020 A 78 ALA HA H 1 4.024 0.020 A 78 ALA HB% H 1 1.247 0.020 A 78 ALA CA C 13 54.841 0.200 A 78 ALA CB C 13 17.499 0.200 A 78 ALA N N 15 121.951 0.200 A 79 ILE H H 1 8.122 0.020 A 79 ILE HA H 1 3.616 0.020 A 79 ILE HB H 1 1.762 0.020 A 79 ILE HD1% H 1 0.956 0.020 A 79 ILE HG1y H 1 1.072 0.020 A 79 ILE HG1x H 1 0.816 0.020 A 79 ILE HG2% H 1 0.881 0.020 A 79 ILE CA C 13 63.984 0.200 A 79 ILE CB C 13 38.196 0.200 A 79 ILE CD1 C 13 13.126 0.200 A 79 ILE CG1 C 13 27.233 0.200 A 79 ILE CG2 C 13 17.232 0.200 A 79 ILE N N 15 118.384 0.200 A 80 ALA H H 1 8.694 0.020 A 80 ALA HA H 1 3.978 0.020 A 80 ALA HB% H 1 1.324 0.020 A 80 ALA CA C 13 54.915 0.200 A 80 ALA CB C 13 18.105 0.200 A 80 ALA N N 15 124.708 0.200 A 81 LEU H H 1 8.469 0.020 A 81 LEU HA H 1 4.380 0.020 A 81 LEU HBy H 1 1.862 0.020 A 81 LEU HBx H 1 1.694 0.020 A 81 LEU HD1% H 1 0.866 0.020 A 81 LEU HD2% H 1 0.860 0.020 A 81 LEU HG H 1 1.824 0.020 A 81 LEU CA C 13 54.582 0.200 A 81 LEU CB C 13 43.212 0.200 A 81 LEU CD1 C 13 21.710 0.200 A 81 LEU CD2 C 13 21.771 0.200 A 81 LEU CG C 13 26.577 0.200 A 81 LEU N N 15 114.303 0.200 A 82 GLY H H 1 7.955 0.020 A 82 GLY HAy H 1 4.390 0.020 A 82 GLY HAx H 1 4.020 0.020 A 82 GLY CA C 13 46.958 0.200 A 82 GLY N N 15 112.196 0.200 A 83 VAL H H 1 8.267 0.020 A 83 VAL HA H 1 4.921 0.020 A 83 VAL HB H 1 2.522 0.020 A 83 VAL HG1% H 1 0.911 0.020 A 83 VAL HG2% H 1 0.940 0.020 A 83 VAL CA C 13 59.182 0.200 A 83 VAL CB C 13 31.441 0.200 A 83 VAL CG1 C 13 20.517 0.200 A 83 VAL CG2 C 13 19.222 0.200 A 83 VAL N N 15 109.426 0.200 A 84 GLU H H 1 10.566 0.020 A 84 GLU HA H 1 3.584 0.020 A 84 GLU HBy H 1 2.065 0.020 A 84 GLU HBx H 1 1.836 0.020 A 84 GLU HGy H 1 2.009 0.020 A 84 GLU HGx H 1 1.487 0.020 A 84 GLU CA C 13 61.356 0.200 A 84 GLU CB C 13 28.970 0.200 A 84 GLU CG C 13 35.919 0.200 A 84 GLU N N 15 127.081 0.200 A 85 ASP H H 1 8.946 0.020 A 85 ASP HA H 1 4.587 0.020 A 85 ASP HBx H 1 2.718 0.020 A 85 ASP HBy H 1 2.807 0.020 A 85 ASP CA C 13 56.279 0.200 A 85 ASP CB C 13 39.732 0.200 A 85 ASP N N 15 117.467 0.200 A 86 LYS H H 1 7.745 0.020 A 86 LYS HA H 1 4.419 0.020 A 86 LYS HBx H 1 1.895 0.020 A 86 LYS HBy H 1 1.895 0.020 A 86 LYS HDy H 1 1.728 0.020 A 86 LYS HDx H 1 1.658 0.020 A 86 LYS HGx H 1 1.506 0.020 A 86 LYS HGy H 1 1.576 0.020 A 86 LYS CA C 13 57.179 0.200 A 86 LYS CB C 13 33.426 0.200 A 86 LYS CD C 13 28.845 0.200 A 86 LYS CG C 13 24.736 0.200 A 86 LYS N N 15 119.121 0.200 A 87 ILE H H 1 7.343 0.020 A 87 ILE HA H 1 4.238 0.020 A 87 ILE HB H 1 1.549 0.020 A 87 ILE HD1% H 1 0.667 0.020 A 87 ILE HG1y H 1 1.300 0.020 A 87 ILE HG1x H 1 0.680 0.020 A 87 ILE HG2% H 1 0.356 0.020 A 87 ILE CA C 13 59.320 0.200 A 87 ILE CB C 13 40.000 0.200 A 87 ILE CD1 C 13 14.273 0.200 A 87 ILE CG1 C 13 26.999 0.200 A 87 ILE CG2 C 13 20.462 0.200 A 87 ILE N N 15 108.193 0.200 A 88 THR H H 1 7.746 0.020 A 88 THR HA H 1 4.053 0.020 A 88 THR HB H 1 4.516 0.020 A 88 THR HG2% H 1 1.463 0.020 A 88 THR CA C 13 69.780 0.200 A 88 THR CB C 13 68.491 0.200 A 88 THR CG2 C 13 21.525 0.200 A 88 THR N N 15 119.455 0.200 A 89 ALA H H 1 9.125 0.020 A 89 ALA HA H 1 4.600 0.020 A 89 ALA HB% H 1 1.644 0.020 A 89 ALA CA C 13 57.291 0.200 A 89 ALA CB C 13 15.197 0.200 A 89 ALA N N 15 123.122 0.200 A 90 PRO HA H 1 4.416 0.020 A 90 PRO HBy H 1 2.384 0.020 A 90 PRO HBx H 1 1.745 0.020 A 90 PRO HDx H 1 3.628 0.020 A 90 PRO HDy H 1 3.699 0.020 A 90 PRO HGx H 1 2.095 0.020 A 90 PRO HGy H 1 2.095 0.020 A 90 PRO CA C 13 65.221 0.200 A 90 PRO CB C 13 31.411 0.200 A 90 PRO CD C 13 49.935 0.200 A 90 PRO CG C 13 27.900 0.200 A 91 MET H H 1 8.176 0.020 A 91 MET HA H 1 4.370 0.020 A 91 MET HBy H 1 1.605 0.020 A 91 MET HBx H 1 1.334 0.020 A 91 MET HE% H 1 1.827 0.020 A 91 MET HGx H 1 0.929 0.020 A 91 MET HGy H 1 0.929 0.020 A 91 MET CA C 13 56.901 0.200 A 91 MET CB C 13 30.059 0.200 A 91 MET CE C 13 17.845 0.200 A 91 MET CG C 13 30.778 0.200 A 91 MET N N 15 119.468 0.200 A 92 PHE H H 1 8.650 0.020 A 92 PHE HA H 1 4.518 0.020 A 92 PHE HBy H 1 3.472 0.020 A 92 PHE HBx H 1 3.063 0.020 A 92 PHE HDx H 1 7.720 0.020 A 92 PHE HDy H 1 7.720 0.020 A 92 PHE HEx H 1 7.300 0.020 A 92 PHE HEy H 1 7.300 0.020 A 92 PHE CA C 13 63.883 0.200 A 92 PHE CB C 13 39.324 0.200 A 92 PHE CDx C 13 132.587 0.200 A 92 PHE CDy C 13 132.590 0.200 A 92 PHE CEy C 13 131.075 0.200 A 92 PHE CEx C 13 131.070 0.200 A 92 PHE N N 15 120.72 0.200 A 93 GLU H H 1 8.240 0.020 A 93 GLU HA H 1 4.066 0.020 A 93 GLU HBx H 1 2.205 0.020 A 93 GLU HBy H 1 2.205 0.020 A 93 GLU HGx H 1 2.415 0.020 A 93 GLU HGy H 1 2.415 0.020 A 93 GLU CA C 13 59.403 0.200 A 93 GLU CB C 13 29.642 0.200 A 93 GLU CG C 13 36.025 0.200 A 93 GLU N N 15 117.705 0.200 A 94 ALA H H 1 8.431 0.020 A 94 ALA HA H 1 4.451 0.020 A 94 ALA HB% H 1 1.361 0.020 A 94 ALA CA C 13 53.995 0.200 A 94 ALA CB C 13 19.003 0.200 A 94 ALA N N 15 123.067 0.200 A 95 VAL H H 1 8.467 0.020 A 95 VAL HA H 1 3.722 0.020 A 95 VAL HB H 1 1.901 0.020 A 95 VAL HG1% H 1 0.227 0.020 A 95 VAL HG2% H 1 0.634 0.020 A 95 VAL CA C 13 65.804 0.200 A 95 VAL CB C 13 31.739 0.200 A 95 VAL CG1 C 13 22.379 0.200 A 95 VAL CG2 C 13 23.469 0.200 A 95 VAL N N 15 115.582 0.200 A 96 GLN H H 1 8.184 0.020 A 96 GLN HA H 1 4.551 0.020 A 96 GLN HBy H 1 2.245 0.020 A 96 GLN HBx H 1 2.105 0.020 A 96 GLN HE2x H 1 6.122 0.020 A 96 GLN HE2y H 1 7.957 0.020 A 96 GLN HGx H 1 2.504 0.020 A 96 GLN HGy H 1 2.829 0.020 A 96 GLN CA C 13 58.226 0.200 A 96 GLN CB C 13 30.679 0.200 A 96 GLN CG C 13 34.910 0.200 A 96 GLN N N 15 113.295 0.200 A 96 GLN NE2 N 15 108.599 0.200 A 97 LYS H H 1 8.231 0.020 A 97 LYS HA H 1 4.687 0.020 A 97 LYS HBy H 1 2.255 0.020 A 97 LYS HBx H 1 2.075 0.020 A 97 LYS HDx H 1 1.551 0.020 A 97 LYS HDy H 1 1.599 0.020 A 97 LYS HEy H 1 2.715 0.020 A 97 LYS HEx H 1 2.600 0.020 A 97 LYS HGx H 1 1.298 0.020 A 97 LYS HGy H 1 1.551 0.020 A 97 LYS CA C 13 57.159 0.200 A 97 LYS CB C 13 32.542 0.200 A 97 LYS CD C 13 28.392 0.200 A 97 LYS CE C 13 41.541 0.200 A 97 LYS CG C 13 24.093 0.200 A 97 LYS N N 15 118.621 0.200 A 98 THR H H 1 8.612 0.020 A 98 THR HA H 1 4.285 0.020 A 98 THR HB H 1 4.357 0.020 A 98 THR HG2% H 1 1.252 0.020 A 98 THR CA C 13 62.420 0.200 A 98 THR CB C 13 68.343 0.200 A 98 THR CG2 C 13 22.540 0.200 A 98 THR N N 15 110.486 0.200 A 99 GLN H H 1 6.979 0.020 A 99 GLN HA H 1 4.185 0.020 A 99 GLN HBx H 1 2.162 0.020 A 99 GLN HBy H 1 2.204 0.020 A 99 GLN HGx H 1 2.008 0.020 A 99 GLN HGy H 1 2.229 0.020 A 99 GLN CA C 13 56.986 0.200 A 99 GLN CB C 13 25.623 0.200 A 99 GLN CG C 13 34.388 0.200 A 99 GLN N N 15 115.751 0.200 A 100 THR H H 1 8.362 0.020 A 100 THR HA H 1 4.350 0.020 A 100 THR HB H 1 4.399 0.020 A 100 THR HG2% H 1 1.168 0.020 A 100 THR CA C 13 61.035 0.200 A 100 THR CB C 13 68.306 0.200 A 100 THR CG2 C 13 22.225 0.200 A 100 THR N N 15 108.66 0.200 A 101 VAL H H 1 7.376 0.020 A 101 VAL HA H 1 4.193 0.020 A 101 VAL HB H 1 1.759 0.020 A 101 VAL HG1% H 1 0.720 0.020 A 101 VAL HG2% H 1 0.656 0.020 A 101 VAL CA C 13 61.967 0.200 A 101 VAL CB C 13 31.349 0.200 A 101 VAL CG1 C 13 21.689 0.200 A 101 VAL CG2 C 13 22.159 0.200 A 101 VAL N N 15 121.417 0.200 A 102 GLN H H 1 9.583 0.020 A 102 GLN HA H 1 4.564 0.020 A 102 GLN HBy H 1 2.368 0.020 A 102 GLN HBx H 1 1.914 0.020 A 102 GLN HGy H 1 2.379 0.020 A 102 GLN HGx H 1 2.195 0.020 A 102 GLN CA C 13 55.116 0.200 A 102 GLN CB C 13 30.768 0.200 A 102 GLN CG C 13 33.297 0.200 A 102 GLN N N 15 127.472 0.200 A 103 SER H H 1 8.539 0.020 A 103 SER HA H 1 4.883 0.020 A 103 SER HBy H 1 4.156 0.020 A 103 SER HBx H 1 3.945 0.020 A 103 SER CA C 13 56.423 0.200 A 103 SER CB C 13 66.834 0.200 A 103 SER N N 15 116.698 0.200 A 104 VAL H H 1 8.929 0.020 A 104 VAL HA H 1 3.740 0.020 A 104 VAL HB H 1 2.083 0.020 A 104 VAL HGx% H 1 0.882 0.020 A 104 VAL HGy% H 1 0.990 0.020 A 104 VAL CA C 13 65.756 0.200 A 104 VAL CB C 13 30.929 0.200 A 104 VAL CGx C 13 20.932 0.200 A 104 VAL CGy C 13 22.170 0.200 A 104 VAL N N 15 120.375 0.200 A 105 ALA H H 1 8.099 0.020 A 105 ALA HA H 1 4.000 0.020 A 105 ALA HB% H 1 1.340 0.020 A 105 ALA CA C 13 54.906 0.200 A 105 ALA CB C 13 18.053 0.200 A 105 ALA N N 15 125.255 0.200 A 106 ASP H H 1 7.603 0.020 A 106 ASP HA H 1 4.375 0.020 A 106 ASP HBy H 1 3.157 0.020 A 106 ASP HBx H 1 3.057 0.020 A 106 ASP CA C 13 56.664 0.200 A 106 ASP CB C 13 42.767 0.200 A 106 ASP N N 15 118.317 0.200 A 107 ILE H H 1 7.342 0.020 A 107 ILE HA H 1 3.331 0.020 A 107 ILE HB H 1 1.957 0.020 A 107 ILE HD1% H 1 0.910 0.020 A 107 ILE HG1y H 1 1.896 0.020 A 107 ILE HG1x H 1 0.677 0.020 A 107 ILE HG2% H 1 1.038 0.020 A 107 ILE CA C 13 65.609 0.200 A 107 ILE CB C 13 37.890 0.200 A 107 ILE CD1 C 13 14.792 0.200 A 107 ILE CG1 C 13 28.931 0.200 A 107 ILE CG2 C 13 18.152 0.200 A 107 ILE N N 15 120.21 0.200 A 108 ARG H H 1 6.677 0.020 A 108 ARG HA H 1 2.797 0.020 A 108 ARG HBy H 1 1.460 0.020 A 108 ARG HBx H 1 1.317 0.020 A 108 ARG HDx H 1 2.698 0.020 A 108 ARG HDy H 1 2.946 0.020 A 108 ARG HE H 1 9.183 0.020 A 108 ARG HGy H 1 1.300 0.020 A 108 ARG HGx H 1 0.362 0.020 A 108 ARG CA C 13 58.656 0.200 A 108 ARG CB C 13 29.842 0.200 A 108 ARG CD C 13 43.452 0.200 A 108 ARG CG C 13 26.605 0.200 A 108 ARG N N 15 119.234 0.200 A 108 ARG NE N 15 87.9 0.200 A 108 ARG NHx N 15 76.607 0.200 A 109 LYS H H 1 7.164 0.020 A 109 LYS HA H 1 3.846 0.020 A 109 LYS HBy H 1 2.009 0.020 A 109 LYS HBx H 1 1.801 0.020 A 109 LYS HGx H 1 1.444 0.020 A 109 LYS HGy H 1 1.444 0.020 A 109 LYS CA C 13 59.219 0.200 A 109 LYS CB C 13 31.974 0.200 A 109 LYS CG C 13 24.664 0.200 A 109 LYS N N 15 117.662 0.200 A 110 VAL H H 1 7.269 0.020 A 110 VAL HA H 1 3.641 0.020 A 110 VAL HB H 1 2.214 0.020 A 110 VAL HG1% H 1 0.706 0.020 A 110 VAL HG2% H 1 0.967 0.020 A 110 VAL CA C 13 66.062 0.200 A 110 VAL CB C 13 31.224 0.200 A 110 VAL CG1 C 13 20.345 0.200 A 110 VAL CG2 C 13 21.889 0.200 A 110 VAL N N 15 118.257 0.200 A 111 PHE H H 1 7.411 0.020 A 111 PHE HA H 1 3.910 0.020 A 111 PHE HBy H 1 3.226 0.020 A 111 PHE HBx H 1 2.461 0.020 A 111 PHE HDx H 1 7.424 0.020 A 111 PHE HDy H 1 7.424 0.020 A 111 PHE CA C 13 61.480 0.200 A 111 PHE CB C 13 38.423 0.200 A 111 PHE CDy C 13 132.141 0.200 A 111 PHE CDx C 13 132.140 0.200 A 111 PHE N N 15 118.699 0.200 A 112 VAL H H 1 8.424 0.020 A 112 VAL HA H 1 4.611 0.020 A 112 VAL HB H 1 2.038 0.020 A 112 VAL HG1% H 1 0.978 0.020 A 112 VAL HG2% H 1 0.867 0.020 A 112 VAL CA C 13 64.719 0.200 A 112 VAL CB C 13 31.371 0.200 A 112 VAL CG1 C 13 20.981 0.200 A 112 VAL CG2 C 13 21.382 0.200 A 112 VAL N N 15 121.527 0.200 A 113 ASP H H 1 9.048 0.020 A 113 ASP HA H 1 4.447 0.020 A 113 ASP HBy H 1 2.887 0.020 A 113 ASP HBx H 1 2.630 0.020 A 113 ASP CA C 13 56.678 0.200 A 113 ASP CB C 13 39.280 0.200 A 113 ASP N N 15 124.032 0.200 A 114 ALA H H 1 7.505 0.020 A 114 ALA HA H 1 4.467 0.020 A 114 ALA HB% H 1 1.432 0.020 A 114 ALA CA C 13 51.878 0.200 A 114 ALA CB C 13 18.613 0.200 A 114 ALA N N 15 121.399 0.200 A 115 GLY H H 1 7.895 0.020 A 115 GLY HAy H 1 4.414 0.020 A 115 GLY HAx H 1 3.700 0.020 A 115 GLY CA C 13 45.103 0.200 A 115 GLY N N 15 105.755 0.200 A 116 VAL H H 1 8.095 0.020 A 116 VAL HA H 1 4.020 0.020 A 116 VAL HB H 1 1.949 0.020 A 116 VAL HG1% H 1 1.201 0.020 A 116 VAL HG2% H 1 1.053 0.020 A 116 VAL CA C 13 61.601 0.200 A 116 VAL CB C 13 31.739 0.200 A 116 VAL CG1 C 13 21.181 0.200 A 116 VAL CG2 C 13 21.774 0.200 A 116 VAL N N 15 124.542 0.200 A 117 LYS H H 1 9.102 0.020 A 117 LYS HA H 1 4.183 0.020 A 117 LYS HBy H 1 1.960 0.020 A 117 LYS HBx H 1 1.878 0.020 A 117 LYS HDx H 1 1.702 0.020 A 117 LYS HDy H 1 1.798 0.020 A 117 LYS HGy H 1 1.724 0.020 A 117 LYS HGx H 1 1.589 0.020 A 117 LYS CA C 13 57.085 0.200 A 117 LYS CB C 13 31.812 0.200 A 117 LYS CD C 13 29.005 0.200 A 117 LYS CG C 13 25.215 0.200 A 117 LYS N N 15 128.363 0.200 A 118 GLY H H 1 9.300 0.020 A 118 GLY HAy H 1 3.807 0.020 A 118 GLY HAx H 1 3.356 0.020 A 118 GLY CA C 13 47.668 0.200 A 118 GLY N N 15 116.049 0.200 A 119 GLU H H 1 9.501 0.020 A 119 GLU HA H 1 4.226 0.020 A 119 GLU HBy H 1 2.069 0.020 A 119 GLU HBx H 1 1.984 0.020 A 119 GLU HGx H 1 2.370 0.020 A 119 GLU HGy H 1 2.456 0.020 A 119 GLU CA C 13 59.523 0.200 A 119 GLU CB C 13 28.813 0.200 A 119 GLU CG C 13 36.353 0.200 A 119 GLU N N 15 118.512 0.200 A 120 ASP H H 1 7.088 0.020 A 120 ASP HA H 1 4.579 0.020 A 120 ASP HBy H 1 2.977 0.020 A 120 ASP HBx H 1 2.658 0.020 A 120 ASP CA C 13 56.559 0.200 A 120 ASP CB C 13 39.632 0.200 A 120 ASP N N 15 121.262 0.200 A 121 TYR H H 1 7.986 0.020 A 121 TYR HA H 1 3.722 0.020 A 121 TYR HBy H 1 3.297 0.020 A 121 TYR HBx H 1 2.513 0.020 A 121 TYR CA C 13 62.151 0.200 A 121 TYR CB C 13 38.002 0.200 A 121 TYR N N 15 123.619 0.200 A 122 ASP H H 1 8.812 0.020 A 122 ASP HA H 1 4.254 0.020 A 122 ASP HBy H 1 2.764 0.020 A 122 ASP HBx H 1 2.663 0.020 A 122 ASP CA C 13 57.122 0.200 A 122 ASP CB C 13 39.611 0.200 A 122 ASP N N 15 119.702 0.200 A 123 ALA H H 1 7.696 0.020 A 123 ALA HA H 1 4.226 0.020 A 123 ALA HB% H 1 1.566 0.020 A 123 ALA CA C 13 54.230 0.200 A 123 ALA CB C 13 18.126 0.200 A 123 ALA N N 15 121.138 0.200 A 124 ALA H H 1 7.935 0.020 A 124 ALA HA H 1 4.106 0.020 A 124 ALA HB% H 1 1.442 0.020 A 124 ALA CA C 13 54.326 0.200 A 124 ALA CB C 13 18.565 0.200 A 124 ALA N N 15 120.299 0.200 A 125 TRP H H 1 8.948 0.020 A 125 TRP HA H 1 3.476 0.020 A 125 TRP HBy H 1 3.117 0.020 A 125 TRP HBx H 1 2.922 0.020 A 125 TRP HD1 H 1 6.999 0.020 A 125 TRP HE1 H 1 10.047 0.020 A 125 TRP HE3 H 1 6.903 0.020 A 125 TRP HH2 H 1 7.335 0.020 A 125 TRP HZ2 H 1 7.433 0.020 A 125 TRP HZ3 H 1 6.793 0.020 A 125 TRP CA C 13 61.463 0.200 A 125 TRP CB C 13 28.377 0.200 A 125 TRP CD1 C 13 127.479 0.200 A 125 TRP CE3 C 13 119.825 0.200 A 125 TRP CH2 C 13 124.379 0.200 A 125 TRP CZ2 C 13 114.682 0.200 A 125 TRP CZ3 C 13 121.905 0.200 A 125 TRP N N 15 121.357 0.200 A 125 TRP NE1 N 15 130.768 0.200 A 126 ASN H H 1 7.024 0.020 A 126 ASN HA H 1 4.843 0.020 A 126 ASN HBy H 1 3.097 0.020 A 126 ASN HBx H 1 2.648 0.020 A 126 ASN HD2x H 1 7.226 0.020 A 126 ASN HD2y H 1 7.739 0.020 A 126 ASN CA C 13 52.522 0.200 A 126 ASN CB C 13 40.070 0.200 A 126 ASN N N 15 110.817 0.200 A 126 ASN ND2 N 15 115.671 0.200 A 127 SER H H 1 7.831 0.020 A 127 SER HA H 1 4.472 0.020 A 127 SER HBx H 1 4.335 0.020 A 127 SER HBy H 1 4.412 0.020 A 127 SER CA C 13 58.535 0.200 A 127 SER CB C 13 65.513 0.200 A 127 SER N N 15 116.65 0.200 A 128 PHE HA H 1 4.278 0.020 A 128 PHE HBy H 1 3.325 0.020 A 128 PHE HBx H 1 3.136 0.020 A 128 PHE HDx H 1 7.297 0.020 A 128 PHE HDy H 1 7.385 0.020 A 128 PHE CA C 13 61.055 0.200 A 128 PHE CB C 13 38.368 0.200 A 128 PHE CDx C 13 131.538 0.200 A 128 PHE CDy C 13 131.540 0.200 A 129 VAL H H 1 8.340 0.020 A 129 VAL HA H 1 3.714 0.020 A 129 VAL HB H 1 2.012 0.020 A 129 VAL HG1% H 1 0.984 0.020 A 129 VAL HG2% H 1 1.116 0.020 A 129 VAL CA C 13 65.672 0.200 A 129 VAL CB C 13 31.778 0.200 A 129 VAL CG1 C 13 20.482 0.200 A 129 VAL CG2 C 13 22.319 0.200 A 129 VAL N N 15 120.058 0.200 A 130 VAL H H 1 7.163 0.020 A 130 VAL HA H 1 3.511 0.020 A 130 VAL HB H 1 1.972 0.020 A 130 VAL HG1% H 1 0.669 0.020 A 130 VAL HG2% H 1 0.690 0.020 A 130 VAL CA C 13 66.834 0.200 A 130 VAL CB C 13 31.224 0.200 A 130 VAL CG1 C 13 20.651 0.200 A 130 VAL CG2 C 13 25.571 0.200 A 130 VAL N N 15 122.552 0.200 A 131 LYS H H 1 7.852 0.020 A 131 LYS HA H 1 3.756 0.020 A 131 LYS HBx H 1 1.784 0.020 A 131 LYS HBy H 1 1.784 0.020 A 131 LYS HDy H 1 1.629 0.020 A 131 LYS HDx H 1 1.573 0.020 A 131 LYS HEx H 1 2.919 0.020 A 131 LYS HEy H 1 2.919 0.020 A 131 LYS HGy H 1 1.455 0.020 A 131 LYS HGx H 1 1.309 0.020 A 131 LYS CA C 13 59.734 0.200 A 131 LYS CB C 13 31.518 0.200 A 131 LYS CD C 13 29.047 0.200 A 131 LYS CE C 13 41.852 0.200 A 131 LYS CG C 13 24.734 0.200 A 131 LYS N N 15 122.079 0.200 A 132 SER H H 1 8.258 0.020 A 132 SER HA H 1 4.155 0.020 A 132 SER HBx H 1 3.795 0.020 A 132 SER HBy H 1 3.795 0.020 A 132 SER CA C 13 61.022 0.200 A 132 SER CB C 13 62.309 0.200 A 132 SER N N 15 115.836 0.200 A 133 LEU H H 1 8.140 0.020 A 133 LEU HA H 1 4.197 0.020 A 133 LEU HBy H 1 2.114 0.020 A 133 LEU HBx H 1 1.252 0.020 A 133 LEU HD1% H 1 0.925 0.020 A 133 LEU HD2% H 1 0.980 0.020 A 133 LEU HG H 1 1.770 0.020 A 133 LEU CA C 13 57.564 0.200 A 133 LEU CB C 13 44.161 0.200 A 133 LEU CD1 C 13 25.549 0.200 A 133 LEU CD2 C 13 23.099 0.200 A 133 LEU CG C 13 27.608 0.200 A 133 LEU N N 15 124.754 0.200 A 134 VAL H H 1 8.718 0.020 A 134 VAL HA H 1 3.281 0.020 A 134 VAL HB H 1 2.118 0.020 A 134 VAL HG1% H 1 0.813 0.020 A 134 VAL HG2% H 1 0.779 0.020 A 134 VAL CA C 13 68.857 0.200 A 134 VAL CB C 13 30.856 0.200 A 134 VAL CG1 C 13 21.131 0.200 A 134 VAL CG2 C 13 23.680 0.200 A 134 VAL N N 15 123.461 0.200 A 135 ALA H H 1 7.513 0.020 A 135 ALA HA H 1 4.164 0.020 A 135 ALA HB% H 1 1.550 0.020 A 135 ALA CA C 13 54.929 0.200 A 135 ALA CB C 13 17.426 0.200 A 135 ALA N N 15 121.739 0.200 A 136 GLN H H 1 8.473 0.020 A 136 GLN HA H 1 4.076 0.020 A 136 GLN HBy H 1 2.206 0.020 A 136 GLN HBx H 1 2.126 0.020 A 136 GLN HGy H 1 2.520 0.020 A 136 GLN HGx H 1 2.402 0.020 A 136 GLN CA C 13 59.109 0.200 A 136 GLN CB C 13 29.085 0.200 A 136 GLN CG C 13 33.860 0.200 A 136 GLN N N 15 119.033 0.200 A 137 GLN H H 1 7.995 0.020 A 137 GLN HA H 1 3.512 0.020 A 137 GLN HBx H 1 2.113 0.020 A 137 GLN HBy H 1 2.113 0.020 A 137 GLN HGy H 1 2.447 0.020 A 137 GLN HGx H 1 1.143 0.020 A 137 GLN CA C 13 59.882 0.200 A 137 GLN CB C 13 30.843 0.200 A 137 GLN CG C 13 35.406 0.200 A 137 GLN N N 15 119.734 0.200 A 138 GLU H H 1 8.291 0.020 A 138 GLU HA H 1 3.935 0.020 A 138 GLU HBy H 1 2.342 0.020 A 138 GLU HBx H 1 2.019 0.020 A 138 GLU HGx H 1 2.375 0.020 A 138 GLU HGy H 1 2.613 0.020 A 138 GLU CA C 13 58.977 0.200 A 138 GLU CB C 13 28.965 0.200 A 138 GLU CG C 13 34.473 0.200 A 138 GLU N N 15 121.309 0.200 A 139 LYS H H 1 8.603 0.020 A 139 LYS HA H 1 4.117 0.020 A 139 LYS HBx H 1 1.928 0.020 A 139 LYS HBy H 1 1.977 0.020 A 139 LYS HDx H 1 2.012 0.020 A 139 LYS HDy H 1 2.012 0.020 A 139 LYS HGx H 1 1.508 0.020 A 139 LYS HGy H 1 1.508 0.020 A 139 LYS CA C 13 58.924 0.200 A 139 LYS CB C 13 32.592 0.200 A 139 LYS CD C 13 28.875 0.200 A 139 LYS CG C 13 24.698 0.200 A 139 LYS N N 15 122.121 0.200 A 140 ALA H H 1 8.140 0.020 A 140 ALA HA H 1 4.410 0.020 A 140 ALA HB% H 1 1.894 0.020 A 140 ALA CA C 13 55.063 0.200 A 140 ALA CB C 13 18.446 0.200 A 140 ALA N N 15 120.286 0.200 A 141 ALA H H 1 7.251 0.020 A 141 ALA HA H 1 3.648 0.020 A 141 ALA HB% H 1 1.492 0.020 A 141 ALA CA C 13 54.515 0.200 A 141 ALA CB C 13 18.001 0.200 A 141 ALA N N 15 116.994 0.200 A 142 ALA H H 1 7.940 0.020 A 142 ALA HA H 1 4.184 0.020 A 142 ALA HB% H 1 1.546 0.020 A 142 ALA CA C 13 54.657 0.200 A 142 ALA CB C 13 18.217 0.200 A 142 ALA N N 15 121.272 0.200 A 143 ASP H H 1 9.272 0.020 A 143 ASP HA H 1 4.336 0.020 A 143 ASP HBx H 1 2.557 0.020 A 143 ASP HBy H 1 2.791 0.020 A 143 ASP CA C 13 56.975 0.200 A 143 ASP CB C 13 40.035 0.200 A 143 ASP N N 15 121.599 0.200 A 144 LEU HA H 1 4.111 0.020 A 144 LEU HBx H 1 1.049 0.020 A 144 LEU HBy H 1 1.303 0.020 A 144 LEU HDx% H 1 0.468 0.020 A 144 LEU HDy% H 1 0.468 0.020 A 144 LEU HG H 1 1.426 0.020 A 144 LEU CA C 13 54.547 0.200 A 144 LEU CB C 13 41.055 0.200 A 144 LEU CDy C 13 22.587 0.200 A 144 LEU CG C 13 26.857 0.200 A 145 GLN H H 1 7.750 0.020 A 145 GLN HA H 1 3.752 0.020 A 145 GLN HBy H 1 2.229 0.020 A 145 GLN HBx H 1 2.074 0.020 A 145 GLN HE2x H 1 6.772 0.020 A 145 GLN HE2y H 1 7.328 0.020 A 145 GLN HGx H 1 2.240 0.020 A 145 GLN HGy H 1 2.240 0.020 A 145 GLN CA C 13 55.823 0.200 A 145 GLN CB C 13 26.132 0.200 A 145 GLN CG C 13 34.331 0.200 A 145 GLN N N 15 116.94 0.200 A 145 GLN NE2 N 15 113.243 0.200 A 146 LEU H H 1 7.516 0.020 A 146 LEU HA H 1 3.886 0.020 A 146 LEU HBy H 1 1.479 0.020 A 146 LEU HBx H 1 1.063 0.020 A 146 LEU HD1% H 1 0.786 0.020 A 146 LEU HD2% H 1 0.244 0.020 A 146 LEU HG H 1 1.367 0.020 A 146 LEU CA C 13 56.313 0.200 A 146 LEU CB C 13 43.142 0.200 A 146 LEU CD1 C 13 24.994 0.200 A 146 LEU CD2 C 13 26.583 0.200 A 146 LEU CG C 13 26.719 0.200 A 146 LEU N N 15 119.399 0.200 A 147 GLN H H 1 8.895 0.020 A 147 GLN HA H 1 4.147 0.020 A 147 GLN HBy H 1 2.174 0.020 A 147 GLN HBx H 1 1.845 0.020 A 147 GLN HGy H 1 2.399 0.020 A 147 GLN HGx H 1 2.340 0.020 A 147 GLN CA C 13 54.867 0.200 A 147 GLN CB C 13 30.525 0.200 A 147 GLN CG C 13 33.607 0.200 A 147 GLN N N 15 123.118 0.200 A 148 GLY H H 1 7.275 0.020 A 148 GLY HAy H 1 4.307 0.020 A 148 GLY HAx H 1 4.020 0.020 A 148 GLY CA C 13 45.104 0.200 A 148 GLY N N 15 106.555 0.200 A 149 VAL H H 1 8.267 0.020 A 149 VAL HA H 1 4.471 0.020 A 149 VAL HB H 1 1.995 0.020 A 149 VAL HG1% H 1 0.803 0.020 A 149 VAL HG2% H 1 0.806 0.020 A 149 VAL CA C 13 57.637 0.200 A 149 VAL CB C 13 34.682 0.200 A 149 VAL CG1 C 13 25.747 0.200 A 149 VAL CG2 C 13 25.862 0.200 A 149 VAL N N 15 110.03 0.200 A 150 PRO HA H 1 4.810 0.020 A 150 PRO HBy H 1 2.405 0.020 A 150 PRO HBx H 1 1.844 0.020 A 150 PRO HDy H 1 3.643 0.020 A 150 PRO HDx H 1 3.253 0.020 A 150 PRO HGy H 1 1.343 0.020 A 150 PRO HGx H 1 1.133 0.020 A 150 PRO CA C 13 62.144 0.200 A 150 PRO CB C 13 34.926 0.200 A 150 PRO CD C 13 51.100 0.200 A 150 PRO CG C 13 23.730 0.200 A 151 ALA H H 1 8.249 0.020 A 151 ALA HA H 1 4.885 0.020 A 151 ALA HB% H 1 1.727 0.020 A 151 ALA CA C 13 51.625 0.200 A 151 ALA CB C 13 24.847 0.200 A 151 ALA N N 15 123.567 0.200 A 152 MET H H 1 8.610 0.020 A 152 MET HA H 1 5.724 0.020 A 152 MET HBx H 1 1.958 0.020 A 152 MET HBy H 1 2.356 0.020 A 152 MET HE% H 1 2.105 0.020 A 152 MET CA C 13 55.487 0.200 A 152 MET CB C 13 36.830 0.200 A 152 MET CE C 13 16.563 0.200 A 152 MET N N 15 121.866 0.200 A 153 TYR H H 1 9.685 0.020 A 153 TYR HA H 1 5.754 0.020 A 153 TYR HBx H 1 2.886 0.020 A 153 TYR HBy H 1 2.886 0.020 A 153 TYR HDx H 1 7.078 0.020 A 153 TYR HDy H 1 7.078 0.020 A 153 TYR HEx H 1 6.887 0.020 A 153 TYR HEy H 1 6.887 0.020 A 153 TYR CA C 13 56.208 0.200 A 153 TYR CB C 13 42.990 0.200 A 153 TYR CDx C 13 132.413 0.200 A 153 TYR CEx C 13 118.482 0.200 A 153 TYR N N 15 124.782 0.200 A 154 VAL H H 1 9.441 0.020 A 154 VAL HB H 1 2.020 0.020 A 154 VAL HGy% H 1 0.974 0.020 A 154 VAL CB C 13 34.660 0.200 A 154 VAL CGy C 13 22.461 0.200 A 154 VAL N N 15 121.914 0.200 A 155 ASN HA H 1 4.739 0.020 A 155 ASN HBy H 1 3.350 0.020 A 155 ASN HBx H 1 2.880 0.020 A 155 ASN CA C 13 54.473 0.200 A 155 ASN CB C 13 37.154 0.200 A 156 GLY H H 1 9.354 0.020 A 156 GLY HAy H 1 4.340 0.020 A 156 GLY HAx H 1 3.390 0.020 A 156 GLY CA C 13 46.186 0.200 A 156 GLY N N 15 106.059 0.200 A 157 LYS H H 1 7.877 0.020 A 157 LYS HA H 1 4.552 0.020 A 157 LYS HBy H 1 1.291 0.020 A 157 LYS HBx H 1 1.056 0.020 A 157 LYS HDx H 1 1.522 0.020 A 157 LYS HDy H 1 1.522 0.020 A 157 LYS HEx H 1 2.886 0.020 A 157 LYS HEy H 1 2.886 0.020 A 157 LYS HGy H 1 0.932 0.020 A 157 LYS HGx H 1 0.804 0.020 A 157 LYS CA C 13 56.755 0.200 A 157 LYS CB C 13 36.788 0.200 A 157 LYS CD C 13 29.670 0.200 A 157 LYS CE C 13 41.863 0.200 A 157 LYS CG C 13 24.613 0.200 A 157 LYS N N 15 114.357 0.200 A 158 TYR H H 1 7.876 0.020 A 158 TYR HA H 1 5.864 0.020 A 158 TYR HBy H 1 2.962 0.020 A 158 TYR HBx H 1 2.689 0.020 A 158 TYR HDx H 1 7.113 0.020 A 158 TYR HDy H 1 7.113 0.020 A 158 TYR HEx H 1 6.983 0.020 A 158 TYR HEy H 1 6.983 0.020 A 158 TYR CA C 13 54.856 0.200 A 158 TYR CB C 13 42.879 0.200 A 158 TYR CDx C 13 134.495 0.200 A 158 TYR CEx C 13 117.791 0.200 A 158 TYR N N 15 117.9 0.200 A 159 GLN H H 1 9.701 0.020 A 159 GLN HA H 1 4.753 0.020 A 159 GLN HBy H 1 2.035 0.020 A 159 GLN HBx H 1 1.950 0.020 A 159 GLN HGx H 1 1.847 0.020 A 159 GLN HGy H 1 1.847 0.020 A 159 GLN CA C 13 53.406 0.200 A 159 GLN CB C 13 31.849 0.200 A 159 GLN CG C 13 35.219 0.200 A 159 GLN N N 15 125.094 0.200 A 160 LEU H H 1 8.551 0.020 A 160 LEU HA H 1 4.011 0.020 A 160 LEU HBy H 1 2.044 0.020 A 160 LEU HBx H 1 1.286 0.020 A 160 LEU HD1% H 1 0.384 0.020 A 160 LEU HD2% H 1 0.525 0.020 A 160 LEU HG H 1 1.749 0.020 A 160 LEU CA C 13 53.995 0.200 A 160 LEU CB C 13 40.075 0.200 A 160 LEU CD1 C 13 24.142 0.200 A 160 LEU CD2 C 13 22.680 0.200 A 160 LEU CG C 13 27.669 0.200 A 160 LEU N N 15 131.941 0.200 A 161 ASN H H 1 8.285 0.020 A 161 ASN HA H 1 5.496 0.020 A 161 ASN HBy H 1 3.202 0.020 A 161 ASN HBx H 1 1.866 0.020 A 161 ASN HD2x H 1 7.039 0.020 A 161 ASN HD2y H 1 7.717 0.020 A 161 ASN CA C 13 49.769 0.200 A 161 ASN CB C 13 38.911 0.200 A 161 ASN N N 15 118.639 0.200 A 161 ASN ND2 N 15 113.316 0.200 A 162 PRO HA H 1 4.789 0.020 A 162 PRO HBy H 1 2.668 0.020 A 162 PRO HBx H 1 2.493 0.020 A 162 PRO HDy H 1 4.253 0.020 A 162 PRO HDx H 1 3.559 0.020 A 162 PRO HGx H 1 2.437 0.020 A 162 PRO HGy H 1 2.437 0.020 A 162 PRO CA C 13 64.774 0.200 A 162 PRO CB C 13 32.178 0.200 A 162 PRO CD C 13 50.682 0.200 A 162 PRO CG C 13 27.814 0.200 A 163 GLN H H 1 8.086 0.020 A 163 GLN HA H 1 4.226 0.020 A 163 GLN HBx H 1 2.124 0.020 A 163 GLN HBy H 1 2.124 0.020 A 163 GLN HGx H 1 2.469 0.020 A 163 GLN HGy H 1 2.469 0.020 A 163 GLN CA C 13 57.966 0.200 A 163 GLN CB C 13 27.976 0.200 A 163 GLN CG C 13 34.297 0.200 A 163 GLN N N 15 116.006 0.200 A 164 GLY H H 1 8.030 0.020 A 164 GLY HAy H 1 4.319 0.020 A 164 GLY HAx H 1 3.716 0.020 A 164 GLY CA C 13 44.603 0.200 A 164 GLY N N 15 107.393 0.200 A 165 MET H H 1 7.451 0.020 A 165 MET HA H 1 4.636 0.020 A 165 MET HBy H 1 2.598 0.020 A 165 MET HBx H 1 2.498 0.020 A 165 MET HE% H 1 1.831 0.020 A 165 MET HGx H 1 2.272 0.020 A 165 MET HGy H 1 2.272 0.020 A 165 MET CA C 13 54.567 0.200 A 165 MET CB C 13 34.464 0.200 A 165 MET CE C 13 19.191 0.200 A 165 MET CG C 13 34.267 0.200 A 165 MET N N 15 119.802 0.200 A 166 ASP H H 1 8.694 0.020 A 166 ASP HA H 1 4.633 0.020 A 166 ASP HBy H 1 2.972 0.020 A 166 ASP HBx H 1 2.636 0.020 A 166 ASP CA C 13 54.181 0.200 A 166 ASP CB C 13 40.653 0.200 A 166 ASP N N 15 121.681 0.200 A 167 THR H H 1 7.860 0.020 A 167 THR HA H 1 4.224 0.020 A 167 THR HB H 1 4.371 0.020 A 167 THR HG2% H 1 0.951 0.020 A 167 THR CA C 13 60.340 0.200 A 167 THR CB C 13 68.416 0.200 A 167 THR CG2 C 13 21.648 0.200 A 167 THR N N 15 112.609 0.200 A 168 SER H H 1 8.739 0.020 A 168 SER HA H 1 4.158 0.020 A 168 SER HBx H 1 3.961 0.020 A 168 SER HBy H 1 3.961 0.020 A 168 SER CA C 13 60.874 0.200 A 168 SER CB C 13 63.123 0.200 A 168 SER N N 15 118.936 0.200 A 169 ASN H H 1 7.341 0.020 A 169 ASN HA H 1 4.773 0.020 A 169 ASN HBy H 1 2.878 0.020 A 169 ASN HBx H 1 2.798 0.020 A 169 ASN HD2x H 1 7.165 0.020 A 169 ASN HD2y H 1 7.797 0.020 A 169 ASN CA C 13 52.348 0.200 A 169 ASN CB C 13 40.692 0.200 A 169 ASN N N 15 117.875 0.200 A 169 ASN ND2 N 15 114.968 0.200 A 170 MET H H 1 9.186 0.020 A 170 MET HA H 1 4.600 0.020 A 170 MET HBx H 1 2.018 0.020 A 170 MET HBy H 1 2.515 0.020 A 170 MET HE% H 1 1.838 0.020 A 170 MET HGx H 1 2.166 0.020 A 170 MET HGy H 1 2.835 0.020 A 170 MET CA C 13 57.233 0.200 A 170 MET CB C 13 32.751 0.200 A 170 MET CE C 13 18.130 0.200 A 170 MET CG C 13 32.759 0.200 A 170 MET N N 15 123.431 0.200 A 171 ASP H H 1 8.232 0.020 A 171 ASP HA H 1 4.493 0.020 A 171 ASP HBx H 1 2.681 0.020 A 171 ASP HBy H 1 2.816 0.020 A 171 ASP CA C 13 57.506 0.200 A 171 ASP CB C 13 39.788 0.200 A 171 ASP N N 15 120.825 0.200 A 172 VAL H H 1 7.872 0.020 A 172 VAL HA H 1 3.778 0.020 A 172 VAL HB H 1 2.139 0.020 A 172 VAL HG1% H 1 1.068 0.020 A 172 VAL HG2% H 1 1.018 0.020 A 172 VAL CA C 13 65.539 0.200 A 172 VAL CB C 13 31.855 0.200 A 172 VAL CG1 C 13 21.094 0.200 A 172 VAL CG2 C 13 22.007 0.200 A 172 VAL N N 15 122.666 0.200 A 173 PHE H H 1 8.250 0.020 A 173 PHE HA H 1 4.380 0.020 A 173 PHE HBy H 1 3.821 0.020 A 173 PHE HBx H 1 3.212 0.020 A 173 PHE HDx H 1 7.123 0.020 A 173 PHE HDy H 1 7.123 0.020 A 173 PHE CA C 13 61.464 0.200 A 173 PHE CB C 13 39.274 0.200 A 173 PHE CDx C 13 132.300 0.200 A 173 PHE CDy C 13 132.300 0.200 A 173 PHE N N 15 121.872 0.200 A 174 VAL H H 1 8.138 0.020 A 174 VAL HA H 1 3.043 0.020 A 174 VAL HB H 1 2.070 0.020 A 174 VAL HG1% H 1 0.876 0.020 A 174 VAL HG2% H 1 1.178 0.020 A 174 VAL CA C 13 66.903 0.200 A 174 VAL CB C 13 31.371 0.200 A 174 VAL CG1 C 13 21.552 0.200 A 174 VAL CG2 C 13 24.330 0.200 A 174 VAL N N 15 117.535 0.200 A 175 ALA H H 1 7.396 0.020 A 175 ALA HA H 1 4.126 0.020 A 175 ALA HB% H 1 1.508 0.020 A 175 ALA CA C 13 54.768 0.200 A 175 ALA CB C 13 18.015 0.200 A 175 ALA N N 15 121.129 0.200 A 176 GLN H H 1 8.721 0.020 A 176 GLN HA H 1 4.079 0.020 A 176 GLN HBy H 1 2.264 0.020 A 176 GLN HBx H 1 2.146 0.020 A 176 GLN HE2x H 1 7.108 0.020 A 176 GLN HE2y H 1 7.533 0.020 A 176 GLN HGx H 1 2.303 0.020 A 176 GLN HGy H 1 2.721 0.020 A 176 GLN CA C 13 58.962 0.200 A 176 GLN CB C 13 28.049 0.200 A 176 GLN CG C 13 34.486 0.200 A 176 GLN N N 15 120.043 0.200 A 176 GLN NE2 N 15 110.71 0.200 A 177 TYR H H 1 9.002 0.020 A 177 TYR HA H 1 3.591 0.020 A 177 TYR HBy H 1 2.785 0.020 A 177 TYR HBx H 1 2.314 0.020 A 177 TYR HDx H 1 6.573 0.020 A 177 TYR HDy H 1 6.573 0.020 A 177 TYR HEx H 1 6.719 0.020 A 177 TYR HEy H 1 6.719 0.020 A 177 TYR CA C 13 61.562 0.200 A 177 TYR CB C 13 37.978 0.200 A 177 TYR CDy C 13 132.595 0.200 A 177 TYR CDx C 13 132.590 0.200 A 177 TYR CEy C 13 116.882 0.200 A 177 TYR CEx C 13 116.880 0.200 A 177 TYR N N 15 127.981 0.200 A 178 ALA H H 1 8.392 0.020 A 178 ALA HA H 1 4.030 0.020 A 178 ALA HB% H 1 1.367 0.020 A 178 ALA CA C 13 55.405 0.200 A 178 ALA CB C 13 17.969 0.200 A 178 ALA N N 15 119.796 0.200 A 179 ASP H H 1 8.379 0.020 A 179 ASP HA H 1 4.419 0.020 A 179 ASP HBy H 1 2.769 0.020 A 179 ASP HBx H 1 2.602 0.020 A 179 ASP CA C 13 57.296 0.200 A 179 ASP CB C 13 41.803 0.200 A 179 ASP N N 15 117.823 0.200 A 180 THR H H 1 8.255 0.020 A 180 THR HA H 1 4.179 0.020 A 180 THR HB H 1 3.613 0.020 A 180 THR HG2% H 1 0.909 0.020 A 180 THR CA C 13 67.378 0.200 A 180 THR CB C 13 67.733 0.200 A 180 THR CG2 C 13 21.412 0.200 A 180 THR N N 15 117.846 0.200 A 181 VAL H H 1 7.772 0.020 A 181 VAL HA H 1 3.181 0.020 A 181 VAL HB H 1 2.168 0.020 A 181 VAL HG1% H 1 0.865 0.020 A 181 VAL HG2% H 1 1.036 0.020 A 181 VAL CA C 13 67.780 0.200 A 181 VAL CB C 13 30.931 0.200 A 181 VAL CG1 C 13 23.028 0.200 A 181 VAL CG2 C 13 23.973 0.200 A 181 VAL N N 15 120.101 0.200 A 182 LYS H H 1 7.758 0.020 A 182 LYS HA H 1 3.630 0.020 A 182 LYS HBy H 1 2.016 0.020 A 182 LYS HBx H 1 1.913 0.020 A 182 LYS CA C 13 60.361 0.200 A 182 LYS CB C 13 32.280 0.200 A 182 LYS N N 15 119.144 0.200 A 183 GLN H H 1 8.114 0.020 A 183 GLN HA H 1 3.985 0.020 A 183 GLN HBy H 1 2.004 0.020 A 183 GLN HBx H 1 1.931 0.020 A 183 GLN HE2y H 1 7.643 0.020 A 183 GLN HE2x H 1 6.999 0.020 A 183 GLN HGx H 1 2.192 0.020 A 183 GLN HGy H 1 2.626 0.020 A 183 GLN CA C 13 59.283 0.200 A 183 GLN CB C 13 29.323 0.200 A 183 GLN CG C 13 35.289 0.200 A 183 GLN N N 15 116.269 0.200 A 183 GLN NE2 N 15 114.494 0.200 A 184 LEU H H 1 8.000 0.020 A 184 LEU HA H 1 3.635 0.020 A 184 LEU HBy H 1 1.795 0.020 A 184 LEU HBx H 1 0.814 0.020 A 184 LEU HD1% H 1 0.197 0.020 A 184 LEU HD2% H 1 -1.059 0.020 A 184 LEU HG H 1 1.311 0.020 A 184 LEU CA C 13 57.041 0.200 A 184 LEU CB C 13 42.060 0.200 A 184 LEU CD1 C 13 26.171 0.200 A 184 LEU CD2 C 13 18.659 0.200 A 184 LEU CG C 13 24.820 0.200 A 184 LEU N N 15 119.688 0.200 A 185 VAL H H 1 8.494 0.020 A 185 VAL HA H 1 3.512 0.020 A 185 VAL HB H 1 2.191 0.020 A 185 VAL HGx% H 1 0.979 0.020 A 185 VAL HGy% H 1 1.003 0.020 A 185 VAL CA C 13 65.742 0.200 A 185 VAL CB C 13 31.564 0.200 A 185 VAL CGx C 13 21.669 0.200 A 185 VAL CGy C 13 24.288 0.200 A 185 VAL N N 15 121.017 0.200 A 186 GLU H H 1 7.541 0.020 A 186 GLU HA H 1 4.120 0.020 A 186 GLU HBx H 1 2.033 0.020 A 186 GLU HBy H 1 2.097 0.020 A 186 GLU HGx H 1 2.219 0.020 A 186 GLU HGy H 1 2.527 0.020 A 186 GLU CA C 13 57.159 0.200 A 186 GLU CB C 13 29.789 0.200 A 186 GLU CG C 13 36.842 0.200 A 186 GLU N N 15 117.535 0.200 A 187 LYS H H 1 7.358 0.020 A 187 LYS HA H 1 4.126 0.020 A 187 LYS HBx H 1 1.930 0.020 A 187 LYS HBy H 1 1.930 0.020 A 187 LYS HDx H 1 1.361 0.020 A 187 LYS HDy H 1 1.423 0.020 A 187 LYS HGy H 1 1.573 0.020 A 187 LYS HGx H 1 1.496 0.020 A 187 LYS CA C 13 57.748 0.200 A 187 LYS CB C 13 32.718 0.200 A 187 LYS CD C 13 29.116 0.200 A 187 LYS CG C 13 24.785 0.200 A 187 LYS N N 15 121.929 0.200 A 188 LYS H H 1 7.883 0.020 A 188 LYS HA H 1 4.038 0.020 A 188 LYS HBx H 1 1.915 0.020 A 188 LYS HBy H 1 1.915 0.020 A 188 LYS HGx H 1 1.457 0.020 A 188 LYS HGy H 1 1.457 0.020 A 188 LYS CA C 13 58.005 0.200 A 188 LYS CB C 13 32.844 0.200 A 188 LYS CG C 13 24.958 0.200 A 188 LYS N N 15 125.96 0.200 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 159 GLN H A 160 LEU H 1.0 . 5.28 2 2 A 160 LEU H A 153 TYR HA 1.0 . 4.23 3 3 A 160 LEU H A 152 MET HBy 1.0 . 4.49 4 4 A 160 LEU H A 160 LEU HBy 1.0 . 3.40 5 5 A 160 LEU H A 160 LEU HBx 1.0 . 3.91 6 6 A 160 LEU H A 160 LEU HD1% 1.0 . 3.81 7 7 A 160 LEU H A 160 LEU HD2% 1.0 . 4.96 8 8 A 160 LEU H A 184 LEU HD2% 1.0 . 5.50 9 9 A 160 LEU H A 161 ASN H 1.0 . 5.31 10 10 A 73 GLN HE2y A 125 TRP HE1 1.0 . 4.05 11 11 A 125 TRP HE1 A 73 GLN HE2x 1.0 . 4.38 12 12 A 125 TRP HE1 A 125 TRP HA 1.0 . 5.50 13 13 A 125 TRP HE1 A 104 VAL HGx% 1.0 . 5.38 14 14 A 16 ILE HA A 17 ALA H 1.0 . 2.66 15 15 A 17 ALA H A 16 ILE HD1% 1.0 . 4.62 16 16 A 54 THR HG2% A 55 LYS H 1.0 . 4.57 17 17 A 55 LYS H A 54 THR HA 1.0 . 3.57 18 18 A 159 GLN H A 12 LEU H 1.0 . 5.22 19 19 A 12 LEU H A 158 TYR HD% 1.0 . 4.87 20 20 A 12 LEU H A 158 TYR HA 1.0 . 4.14 21 21 A 12 LEU H A 12 LEU HBx 1.0 . 3.32 22 22 A 12 LEU H A 12 LEU HD1% 1.0 . 4.72 23 23 A 12 LEU H A 11 THR H 1.0 . 5.47 24 24 A 12 LEU H A 158 TYR H 1.0 . 5.50 25 25 A 12 LEU H A 14 LYS H 1.0 . 5.50 26 26 A 12 LEU H A 12 LEU HD2% 1.0 . 4.35 27 27 A 60 HIS HBx A 75 TRP HE1 1.0 . 5.50 28 28 A 75 TRP HE1 A 59 TYR HE% 1.0 . 5.50 29 29 A 75 TRP HE1 A 60 HIS HA 1.0 . 5.50 30 30 A 75 TRP HE1 A 58 LYS HBx 1.0 . 4.46 31 30 A 75 TRP HE1 A 58 LYS HBy 1.0 . 4.46 32 31 A 75 TRP HE1 A 58 LYS HGx 1.0 . 5.11 33 31 A 75 TRP HE1 A 58 LYS HGy 1.0 . 5.11 34 32 A 75 TRP HE1 A 79 ILE HG1x 1.0 . 5.36 35 33 A 116 VAL HA A 117 LYS H 1.0 . 2.69 36 34 A 117 LYS H A 120 ASP HBx 1.0 . 5.44 37 35 A 117 LYS H A 116 VAL HG2% 1.0 . 3.49 38 36 A 117 LYS H A 116 VAL HG1% 1.0 . 4.35 39 37 A 117 LYS H A 116 VAL H 1.0 . 4.60 40 38 A 117 LYS H A 120 ASP H 1.0 . 4.71 41 39 A 117 LYS H A 117 LYS HBx 1.0 . 3.00 42 40 A 4 THR H A 5 ASP H 1.0 . 4.89 43 41 A 5 ASP H A 9 TYR HD% 1.0 . 5.50 44 42 A 5 ASP H A 9 TYR HE% 1.0 . 4.64 45 43 A 5 ASP H A 5 ASP HBx 1.0 . 3.04 46 44 A 5 ASP H A 7 LYS HBy 1.0 . 5.50 47 45 A 5 ASP H A 11 THR HG2% 1.0 . 5.50 48 46 A 5 ASP H A 3 ILE HD1% 1.0 . 5.50 49 47 A 177 TYR H A 178 ALA H 1.0 . 3.67 50 48 A 177 TYR H A 173 PHE HD% 1.0 . 5.18 51 49 A 177 TYR H A 174 VAL HA 1.0 . 4.01 52 50 A 177 TYR H A 177 TYR HBy 1.0 . 3.23 53 51 A 177 TYR H A 177 TYR HBx 1.0 . 3.00 54 52 A 177 TYR H A 176 GLN HBx 1.0 . 3.65 55 53 A 177 TYR H A 165 MET HE% 1.0 . 5.50 56 54 A 177 TYR H A 175 ALA HB% 1.0 . 5.33 57 55 A 177 TYR H A 178 ALA HB% 1.0 . 5.16 58 56 A 177 TYR H A 174 VAL HG2% 1.0 . 5.50 59 57 A 23 LEU HBy A 24 GLU H 1.0 . 5.13 60 58 A 24 GLU H A 59 TYR H 1.0 . 4.75 61 59 A 24 GLU H A 58 LYS HA 1.0 . 3.73 62 60 A 24 GLU H A 23 LEU HA 1.0 . 3.07 63 61 A 24 GLU H A 57 THR HA 1.0 . 5.50 64 62 A 24 GLU H A 24 GLU HBx 1.0 . 3.46 65 62 A 24 GLU H A 24 GLU HBy 1.0 . 3.46 66 63 A 24 GLU H A 23 LEU HD1% 1.0 . 5.50 67 64 A 24 GLU H A 23 LEU HD2% 1.0 . 4.09 68 65 A 102 GLN H A 107 ILE H 1.0 . 5.45 69 66 A 102 GLN H A 101 VAL HA 1.0 . 3.04 70 67 A 102 GLN H A 106 ASP HBx 1.0 . 3.64 71 68 A 102 GLN H A 102 GLN HGy 1.0 . 3.81 72 69 A 102 GLN H A 102 GLN HBx 1.0 . 3.53 73 70 A 102 GLN H A 100 THR HG2% 1.0 . 5.50 74 71 A 60 HIS HA A 59 TYR H 1.0 . 5.50 75 72 A 59 TYR H A 25 PHE H 1.0 . 5.50 76 73 A 59 TYR H A 26 PHE H 1.0 . 4.26 77 74 A 59 TYR H A 59 TYR HBx 1.0 . 3.88 78 75 A 59 TYR H A 58 LYS HBx 1.0 . 4.34 79 75 A 58 LYS HBy A 59 TYR H 1.0 . 4.34 80 76 A 59 TYR H A 58 LYS HGx 1.0 . 4.35 81 76 A 58 LYS HGy A 59 TYR H 1.0 . 4.35 82 77 A 59 TYR H A 57 THR HG2% 1.0 . 5.50 83 78 A 75 TRP HE1 A 59 TYR H 1.0 . 5.50 84 79 A 59 TYR H A 59 TYR HD% 1.0 . 4.65 85 80 A 59 TYR H A 23 LEU HD2% 1.0 . 5.40 86 81 A 82 GLY HAy A 84 GLU H 1.0 . 5.50 87 82 A 84 GLU H A 82 GLY HAx 1.0 . 5.50 88 83 A 84 GLU H A 83 VAL HB 1.0 . 5.50 89 84 A 84 GLU H A 83 VAL HG2% 1.0 . 5.22 90 85 A 52 GLU H A 52 GLU HBy 1.0 . 3.29 91 86 A 52 GLU H A 51 PRO HBx 1.0 . 4.49 92 87 A 57 THR HB A 58 LYS H 1.0 . 5.50 93 88 A 159 GLN H A 11 THR H 1.0 . 5.50 94 89 A 11 THR H A 9 TYR HE% 1.0 . 5.50 95 90 A 11 THR H A 6 GLY H 1.0 . 4.43 96 91 A 11 THR H A 9 TYR HD% 1.0 . 5.39 97 92 A 158 TYR HA A 11 THR H 1.0 . 5.50 98 93 A 11 THR H A 11 THR HB 1.0 . 3.53 99 94 A 11 THR H A 6 GLY HAx 1.0 . 5.50 100 95 A 11 THR H A 5 ASP HBy 1.0 . 5.50 101 96 A 158 TYR HD% A 11 THR H 1.0 . 5.50 102 97 A 185 VAL HA A 188 LYS H 1.0 . 5.46 103 98 A 188 LYS H A 187 LYS H 1.0 . 3.56 104 99 A 188 LYS H A 188 LYS HBx 1.0 . 3.12 105 99 A 188 LYS H A 188 LYS HBy 1.0 . 3.12 106 100 A 73 GLN H A 125 TRP HH2 1.0 . 5.50 107 101 A 73 GLN H A 71 LEU H 1.0 . 5.16 108 102 A 73 GLN H A 125 TRP HZ3 1.0 . 5.50 109 103 A 73 GLN H A 72 THR HB 1.0 . 4.36 110 104 A 73 GLN H A 72 THR HG2% 1.0 . 5.26 111 105 A 73 GLN H A 73 GLN HGx 1.0 . 5.16 112 106 A 73 GLN H A 73 GLN HBx 1.0 . 3.15 113 107 A 73 GLN H A 134 VAL HG1% 1.0 . 4.53 114 108 A 55 LYS H A 56 MET H 1.0 . 4.77 115 109 A 56 MET H A 50 LEU HD2% 1.0 . 5.50 116 110 A 56 MET H A 55 LYS HBx 1.0 . 4.01 117 111 A 54 THR HG2% A 56 MET H 1.0 . 5.50 118 112 A 56 MET H A 56 MET HBy 1.0 . 3.69 119 113 A 1 ALA H A 183 GLN HE2x 1.0 . 5.50 120 114 A 1 ALA H A 0 ASN HA 1.0 . 3.21 121 115 A 1 ALA H A 0 ASN HBy 1.0 . 5.37 122 116 A 1 ALA H A 1 ALA HB% 1.0 . 3.79 123 117 A 104 VAL H A 105 ALA H 1.0 . 3.59 124 118 A 105 ALA H A 103 SER HBy 1.0 . 3.85 125 119 A 106 ASP HBx A 105 ALA H 1.0 . 5.50 126 120 A 105 ALA H A 105 ALA HB% 1.0 . 3.12 127 121 A 105 ALA H A 104 VAL HGy% 1.0 . 4.52 128 122 A 105 ALA H A 104 VAL HB 1.0 . 3.90 129 123 A 159 GLN H A 158 TYR H 1.0 . 5.33 130 124 A 159 GLN H A 9 TYR HA 1.0 . 5.44 131 125 A 159 GLN H A 184 LEU HD2% 1.0 . 5.50 132 126 A 159 GLN H A 10 ILE H 1.0 . 3.93 133 127 A 152 MET H A 153 TYR H 1.0 . 4.72 134 128 A 159 GLN H A 158 TYR HA 1.0 . 3.09 135 129 A 159 GLN H A 11 THR HA 1.0 . 4.25 136 130 A 159 GLN H A 158 TYR HBy 1.0 . 4.09 137 131 A 159 GLN H A 9 TYR HBx 1.0 . 4.16 138 131 A 159 GLN H A 9 TYR HBy 1.0 . 4.16 139 132 A 159 GLN H A 159 GLN HBy 1.0 . 3.60 140 133 A 159 GLN H A 10 ILE HG2% 1.0 . 4.72 141 134 A 105 ALA H A 107 ILE HB 1.0 . 5.50 142 135 A 159 GLN H A 12 LEU HD1% 1.0 . 4.82 143 136 A 153 TYR H A 152 MET HA 1.0 . 3.16 144 137 A 152 MET HBy A 153 TYR H 1.0 . 4.61 145 138 A 160 LEU HD1% A 153 TYR H 1.0 . 5.42 146 139 A 56 MET HBy A 57 THR H 1.0 . 4.25 147 140 A 57 THR HG2% A 57 THR H 1.0 . 5.40 148 141 A 23 LEU HD2% A 57 THR H 1.0 . 5.50 149 142 A 80 ALA H A 81 LEU H 1.0 . 3.23 150 143 A 80 ALA H A 79 ILE H 1.0 . 3.18 151 144 A 80 ALA H A 82 GLY H 1.0 . 4.40 152 145 A 80 ALA H A 81 LEU HA 1.0 . 5.28 153 146 A 80 ALA H A 77 VAL HA 1.0 . 3.83 154 147 A 80 ALA H A 79 ILE HB 1.0 . 3.07 155 148 A 80 ALA H A 76 ALA HB% 1.0 . 5.22 156 149 A 133 LEU H A 134 VAL H 1.0 . 3.44 157 150 A 133 LEU H A 135 ALA H 1.0 . 4.93 158 151 A 133 LEU H A 130 VAL H 1.0 . 5.44 159 152 A 133 LEU H A 130 VAL HA 1.0 . 3.75 160 153 A 133 LEU H A 134 VAL HA 1.0 . 5.50 161 154 A 133 LEU H A 133 LEU HBy 1.0 . 3.11 162 155 A 133 LEU H A 133 LEU HG 1.0 . 3.41 163 156 A 76 ALA HB% A 133 LEU H 1.0 . 4.44 164 157 A 133 LEU H A 133 LEU HBx 1.0 . 3.50 165 158 A 133 LEU H A 133 LEU HD2% 1.0 . 3.90 166 159 A 133 LEU H A 130 VAL HG1% 1.0 . 4.85 167 160 A 116 VAL H A 87 ILE HG2% 1.0 . 5.50 168 161 A 69 LYS H A 69 LYS HGy 1.0 . 4.64 169 162 A 116 VAL H A 112 VAL H 1.0 . 5.47 170 163 A 116 VAL H A 111 PHE HBx 1.0 . 4.54 171 164 A 116 VAL H A 116 VAL HB 1.0 . 2.99 172 165 A 116 VAL HG2% A 116 VAL H 1.0 . 4.01 173 166 A 116 VAL HG1% A 116 VAL H 1.0 . 3.26 174 167 A 69 LYS H A 62 GLU HGx 1.0 . 5.50 175 168 A 69 LYS H A 67 LEU HD1% 1.0 . 5.50 176 169 A 69 LYS H A 29 TYR HE% 1.0 . 5.50 177 170 A 69 LYS H A 67 LEU HA 1.0 . 4.78 178 171 A 69 LYS H A 70 ASP HBx 1.0 . 5.50 179 172 A 69 LYS H A 69 LYS HBx 1.0 . 3.13 180 173 A 69 LYS H A 67 LEU H 1.0 . 5.50 181 174 A 112 VAL H A 113 ASP H 1.0 . 3.23 182 175 A 113 ASP H A 110 VAL H 1.0 . 5.39 183 176 A 113 ASP H A 109 LYS HA 1.0 . 3.99 184 177 A 113 ASP H A 110 VAL HA 1.0 . 3.91 185 178 A 113 ASP H A 113 ASP HBy 1.0 . 3.04 186 179 A 113 ASP H A 113 ASP HBx 1.0 . 3.39 187 180 A 113 ASP H A 112 VAL HB 1.0 . 3.23 188 181 A 113 ASP H A 114 ALA HB% 1.0 . 4.27 189 182 A 113 ASP H A 112 VAL HG2% 1.0 . 3.86 190 183 A 113 ASP H A 112 VAL HG1% 1.0 . 4.00 191 184 A 113 ASP H A 110 VAL HG2% 1.0 . 5.35 192 185 A 87 ILE HG2% A 113 ASP H 1.0 . 5.50 193 186 A 26 PHE H A 60 HIS H 1.0 . 5.50 194 187 A 60 HIS H A 61 VAL H 1.0 . 5.50 195 188 A 60 HIS H A 25 PHE HA 1.0 . 5.50 196 189 A 59 TYR HBx A 60 HIS H 1.0 . 4.43 197 190 A 72 THR HG2% A 60 HIS H 1.0 . 5.25 198 191 A 60 HIS H A 79 ILE HD1% 1.0 . 5.50 199 192 A 75 TRP HE1 A 60 HIS H 1.0 . 4.73 200 193 A 60 HIS H A 59 TYR HA 1.0 . 3.39 201 194 A 60 HIS H A 72 THR HA 1.0 . 5.42 202 195 A 60 HIS H A 59 TYR HBy 1.0 . 4.07 203 196 A 60 HIS H A 60 HIS HBy 1.0 . 3.87 204 197 A 60 HIS HBx A 60 HIS H 1.0 . 3.82 205 198 A 60 HIS H A 137 GLN HBx 1.0 . 5.50 206 198 A 60 HIS H A 137 GLN HBy 1.0 . 5.50 207 199 A 60 HIS H A 137 GLN HGx 1.0 . 5.30 208 200 A 152 MET H A 151 ALA H 1.0 . 4.79 209 201 A 151 ALA H A 25 PHE HD% 1.0 . 5.50 210 202 A 25 PHE HA A 151 ALA H 1.0 . 5.50 211 203 A 151 ALA H A 24 GLU HA 1.0 . 5.07 212 204 A 151 ALA H A 25 PHE HBx 1.0 . 4.11 213 204 A 151 ALA H A 25 PHE HBy 1.0 . 4.11 214 205 A 121 TYR H A 121 TYR HBy 1.0 . 3.27 215 206 A 121 TYR H A 120 ASP HBy 1.0 . 3.72 216 207 A 120 ASP HBx A 121 TYR H 1.0 . 3.84 217 208 A 121 TYR H A 121 TYR HBx 1.0 . 3.34 218 209 A 121 TYR H A 117 LYS HBy 1.0 . 5.50 219 210 A 121 TYR H A 124 ALA HB% 1.0 . 5.50 220 211 A 116 VAL HG2% A 121 TYR H 1.0 . 4.17 221 212 A 121 TYR H A 77 VAL HG1% 1.0 . 4.77 222 213 A 121 TYR H A 119 GLU HA 1.0 . 4.71 223 214 A 170 MET H A 170 MET HE% 1.0 . 5.50 224 215 A 134 VAL H A 130 VAL HA 1.0 . 4.82 225 216 A 134 VAL H A 133 LEU HG 1.0 . 5.11 226 217 A 151 ALA H A 150 PRO HGy 1.0 . 5.50 227 218 A 25 PHE H A 151 ALA H 1.0 . 3.70 228 219 A 151 ALA H A 150 PRO HA 1.0 . 3.28 229 220 A 151 ALA H A 150 PRO HBy 1.0 . 3.98 230 221 A 151 ALA H A 149 VAL HG2% 1.0 . 4.00 231 222 A 151 ALA H A 146 LEU HD1% 1.0 . 5.50 232 223 A 26 PHE H A 151 ALA H 1.0 . 5.38 233 224 A 33 CYS H A 34 TYR H 1.0 . 3.37 234 225 A 34 TYR H A 36 PHE H 1.0 . 5.26 235 226 A 34 TYR H A 92 PHE HE% 1.0 . 4.69 236 227 A 34 TYR H A 34 TYR HE% 1.0 . 4.84 237 227 A 34 TYR H A 34 TYR HD% 1.0 . 4.84 238 228 A 34 TYR H A 96 GLN HE2x 1.0 . 4.36 239 229 A 34 TYR H A 31 PRO HA 1.0 . 4.03 240 230 A 34 TYR H A 34 TYR HBy 1.0 . 3.30 241 231 A 34 TYR H A 34 TYR HBx 1.0 . 3.19 242 232 A 34 TYR H A 35 GLN HBx 1.0 . 4.92 243 232 A 34 TYR H A 35 GLN HBy 1.0 . 4.92 244 233 A 170 MET H A 167 THR H 1.0 . 5.50 245 234 A 170 MET H A 169 ASN HBx 1.0 . 4.18 246 235 A 170 MET H A 170 MET HGx 1.0 . 4.14 247 236 A 170 MET H A 40 LEU HDx% 1.0 . 5.50 248 237 A 134 VAL H A 133 LEU HD2% 1.0 . 4.90 249 238 A 134 VAL H A 134 VAL HB 1.0 . 2.99 250 239 A 34 TYR H A 35 GLN HGx 1.0 . 5.28 251 239 A 34 TYR H A 35 GLN HGy 1.0 . 5.28 252 240 A 146 LEU HD2% A 147 GLN H 1.0 . 4.51 253 241 A 146 LEU HD1% A 147 GLN H 1.0 . 5.50 254 242 A 94 ALA H A 95 VAL HA 1.0 . 5.33 255 243 A 88 THR H A 89 ALA H 1.0 . 3.53 256 244 A 89 ALA H A 87 ILE H 1.0 . 4.79 257 245 A 89 ALA H A 88 THR HB 1.0 . 3.17 258 246 A 89 ALA H A 90 PRO HDx 1.0 . 3.12 259 247 A 89 ALA H A 90 PRO HGx 1.0 . 4.28 260 247 A 89 ALA H A 90 PRO HGy 1.0 . 4.28 261 248 A 89 ALA H A 92 PHE H 1.0 . 5.50 262 249 A 87 ILE HG2% A 89 ALA H 1.0 . 5.50 263 250 A 73 GLN H A 74 ALA H 1.0 . 3.34 264 251 A 74 ALA H A 76 ALA H 1.0 . 4.60 265 252 A 74 ALA H A 107 ILE HG2% 1.0 . 5.50 266 253 A 73 GLN HGx A 74 ALA H 1.0 . 5.18 267 254 A 74 ALA H A 70 ASP HA 1.0 . 5.50 268 255 A 74 ALA H A 70 ASP HBy 1.0 . 5.50 269 256 A 147 GLN H A 145 GLN HE2x 1.0 . 5.50 270 257 A 147 GLN H A 147 GLN HBx 1.0 . 3.74 271 258 A 147 GLN H A 146 LEU HBx 1.0 . 5.34 272 259 A 147 GLN H A 146 LEU HG 1.0 . 4.89 273 260 A 94 ALA H A 93 GLU H 1.0 . 3.16 274 261 A 94 ALA H A 92 PHE HBy 1.0 . 5.50 275 262 A 94 ALA H A 93 GLU HGx 1.0 . 4.01 276 262 A 94 ALA H A 93 GLU HGy 1.0 . 4.01 277 263 A 94 ALA H A 95 VAL HG1% 1.0 . 4.26 278 264 A 94 ALA H A 95 VAL HG2% 1.0 . 5.50 279 265 A 94 ALA H A 110 VAL HG1% 1.0 . 5.16 280 266 A 170 MET H A 172 VAL H 1.0 . 5.47 281 267 A 172 VAL H A 171 ASP H 1.0 . 2.86 282 268 A 172 VAL H A 169 ASN H 1.0 . 5.03 283 269 A 172 VAL H A 169 ASN HD2x 1.0 . 5.13 284 270 A 172 VAL H A 173 PHE HBx 1.0 . 5.03 285 271 A 172 VAL H A 171 ASP HBy 1.0 . 3.34 286 272 A 172 VAL H A 172 VAL HG1% 1.0 . 3.23 287 273 A 70 ASP H A 72 THR H 1.0 . 4.62 288 274 A 70 ASP H A 69 LYS HDy 1.0 . 4.99 289 275 A 70 ASP H A 71 LEU HBx 1.0 . 5.50 290 276 A 71 LEU H A 70 ASP H 1.0 . 3.42 291 277 A 69 LYS H A 70 ASP H 1.0 . 3.41 292 278 A 125 TRP HH2 A 70 ASP H 1.0 . 5.50 293 279 A 67 LEU HA A 70 ASP H 1.0 . 4.15 294 280 A 70 ASP HBy A 70 ASP H 1.0 . 3.62 295 281 A 70 ASP HBx A 70 ASP H 1.0 . 3.27 296 282 A 67 LEU HD1% A 70 ASP H 1.0 . 4.40 297 283 A 172 VAL H A 171 ASP HBx 1.0 . 3.88 298 284 A 172 VAL H A 172 VAL HB 1.0 . 3.00 299 285 A 130 VAL H A 131 LYS H 1.0 . 3.24 300 286 A 130 VAL H A 124 ALA HA 1.0 . 5.23 301 287 A 130 VAL H A 130 VAL HB 1.0 . 2.87 302 288 A 130 VAL H A 131 LYS HBx 1.0 . 4.50 303 288 A 130 VAL H A 131 LYS HBy 1.0 . 4.50 304 289 A 130 VAL H A 80 ALA HB% 1.0 . 5.50 305 290 A 130 VAL H A 129 VAL HG1% 1.0 . 4.99 306 291 A 130 VAL H A 129 VAL HG2% 1.0 . 4.01 307 292 A 130 VAL H A 130 VAL HG2% 1.0 . 3.34 308 293 A 172 VAL H A 170 MET HA 1.0 . 4.63 309 294 A 12 LEU HD2% A 13 ASP H 1.0 . 5.22 310 295 A 12 LEU H A 13 ASP H 1.0 . 4.68 311 296 A 13 ASP H A 12 LEU HA 1.0 . 2.82 312 297 A 13 ASP H A 14 LYS HBx 1.0 . 4.53 313 298 A 13 ASP H A 12 LEU HBx 1.0 . 3.52 314 299 A 12 LEU HD1% A 13 ASP H 1.0 . 4.28 315 300 A 13 ASP H A 15 PRO HDx 1.0 . 5.50 316 301 A 139 LYS H A 141 ALA H 1.0 . 5.00 317 302 A 152 MET HBy A 152 MET H 1.0 . 3.41 318 303 A 139 LYS H A 139 LYS HBx 1.0 . 2.93 319 304 A 139 LYS H A 139 LYS HGx 1.0 . 3.94 320 304 A 139 LYS H A 139 LYS HGy 1.0 . 3.94 321 305 A 4 THR H A 7 LYS H 1.0 . 4.87 322 306 A 9 TYR HD% A 7 LYS H 1.0 . 5.50 323 307 A 9 TYR HE% A 7 LYS H 1.0 . 5.50 324 308 A 9 TYR HA A 7 LYS H 1.0 . 5.50 325 309 A 7 LYS H A 5 ASP HA 1.0 . 3.93 326 310 A 7 LYS H A 7 LYS HBx 1.0 . 3.27 327 311 A 7 LYS H A 7 LYS HGy 1.0 . 4.45 328 312 A 7 LYS HBy A 7 LYS H 1.0 . 3.37 329 313 A 7 LYS H A 10 ILE HD1% 1.0 . 5.50 330 314 A 134 VAL H A 131 LYS H 1.0 . 5.28 331 315 A 131 LYS H A 130 VAL HB 1.0 . 3.63 332 316 A 131 LYS H A 131 LYS HGx 1.0 . 4.28 333 317 A 131 LYS H A 130 VAL HG2% 1.0 . 3.99 334 318 A 153 TYR HD% A 154 VAL H 1.0 . 5.14 335 319 A 154 VAL H A 153 TYR HBx 1.0 . 4.46 336 319 A 154 VAL H A 153 TYR HBy 1.0 . 4.46 337 320 A 160 LEU HD1% A 154 VAL H 1.0 . 5.50 338 321 A 152 MET H A 153 TYR HD% 1.0 . 5.50 339 322 A 77 VAL H A 78 ALA H 1.0 . 3.07 340 323 A 76 ALA H A 78 ALA H 1.0 . 4.30 341 324 A 78 ALA H A 75 TRP HA 1.0 . 3.84 342 325 A 78 ALA H A 77 VAL HB 1.0 . 3.21 343 326 A 76 ALA HB% A 78 ALA H 1.0 . 5.34 344 327 A 78 ALA H A 79 ILE HG1y 1.0 . 4.64 345 328 A 78 ALA H A 77 VAL HG2% 1.0 . 3.75 346 329 A 187 LYS H A 185 VAL H 1.0 . 4.77 347 330 A 187 LYS H A 187 LYS HBx 1.0 . 2.92 348 330 A 187 LYS H A 187 LYS HBy 1.0 . 2.92 349 331 A 153 TYR H A 154 VAL H 1.0 . 5.50 350 332 A 154 VAL H A 158 TYR HBx 1.0 . 4.81 351 333 A 171 ASP HBy A 173 PHE H 1.0 . 5.30 352 334 A 170 MET H A 173 PHE H 1.0 . 5.50 353 335 A 173 PHE H A 176 GLN H 1.0 . 5.27 354 336 A 172 VAL H A 173 PHE H 1.0 . 3.23 355 337 A 169 ASN H A 173 PHE H 1.0 . 4.58 356 338 A 173 PHE HD% A 173 PHE H 1.0 . 4.12 357 339 A 173 PHE H A 173 PHE HBy 1.0 . 3.17 358 340 A 173 PHE HBx A 173 PHE H 1.0 . 3.22 359 341 A 172 VAL HB A 173 PHE H 1.0 . 3.26 360 342 A 170 MET HE% A 173 PHE H 1.0 . 5.50 361 343 A 173 PHE H A 172 VAL HG2% 1.0 . 3.83 362 344 A 187 LYS H A 184 LEU HD1% 1.0 . 5.50 363 345 A 187 LYS H A 184 LEU HA 1.0 . 3.98 364 346 A 175 ALA HB% A 173 PHE H 1.0 . 5.50 365 347 A 42 VAL HG1% A 44 ASP H 1.0 . 5.50 366 348 A 134 VAL H A 135 ALA H 1.0 . 3.44 367 349 A 135 ALA H A 134 VAL HB 1.0 . 3.25 368 350 A 167 THR H A 166 ASP H 1.0 . 4.70 369 351 A 166 ASP H A 166 ASP HBy 1.0 . 3.22 370 352 A 166 ASP H A 166 ASP HBx 1.0 . 3.12 371 353 A 166 ASP H A 165 MET HGx 1.0 . 3.34 372 353 A 166 ASP H A 165 MET HGy 1.0 . 3.34 373 354 A 165 MET HE% A 166 ASP H 1.0 . 5.50 374 355 A 172 VAL HG2% A 166 ASP H 1.0 . 4.96 375 356 A 166 ASP H A 176 GLN HE2x 1.0 . 4.03 376 357 A 166 ASP H A 173 PHE HA 1.0 . 4.94 377 358 A 166 ASP H A 167 THR HG2% 1.0 . 5.50 378 359 A 44 ASP H A 46 VAL H 1.0 . 4.70 379 360 A 44 ASP H A 43 SER H 1.0 . 4.20 380 361 A 44 ASP H A 45 ASN H 1.0 . 3.41 381 362 A 44 ASP H A 45 ASN HD2y 1.0 . 5.23 382 362 A 44 ASP H A 45 ASN HD2x 1.0 . 5.23 383 363 A 44 ASP H A 44 ASP HBx 1.0 . 3.11 384 363 A 44 ASP H A 44 ASP HBy 1.0 . 3.11 385 364 A 44 ASP H A 42 VAL HG2% 1.0 . 5.50 386 365 A 143 ASP H A 143 ASP HBy 1.0 . 3.44 387 366 A 143 ASP H A 143 ASP HBx 1.0 . 3.79 388 367 A 112 VAL H A 111 PHE H 1.0 . 3.11 389 368 A 112 VAL H A 109 LYS HA 1.0 . 3.54 390 369 A 112 VAL H A 110 VAL HA 1.0 . 5.48 391 370 A 112 VAL H A 111 PHE HBy 1.0 . 3.57 392 371 A 112 VAL H A 111 PHE HBx 1.0 . 3.95 393 372 A 112 VAL H A 112 VAL HB 1.0 . 2.99 394 373 A 112 VAL H A 112 VAL HG1% 1.0 . 3.21 395 374 A 112 VAL H A 108 ARG HGx 1.0 . 5.50 396 375 A 123 ALA H A 125 TRP H 1.0 . 5.01 397 376 A 125 TRP H A 126 ASN HA 1.0 . 5.50 398 377 A 125 TRP H A 122 ASP HA 1.0 . 4.30 399 378 A 125 TRP H A 125 TRP HBy 1.0 . 3.30 400 379 A 125 TRP H A 125 TRP HBx 1.0 . 3.24 401 380 A 77 VAL HG1% A 125 TRP H 1.0 . 4.18 402 381 A 77 VAL HG2% A 125 TRP H 1.0 . 4.42 403 382 A 112 VAL H A 113 ASP HA 1.0 . 5.50 404 383 A 113 ASP H A 114 ALA H 1.0 . 3.17 405 384 A 116 VAL H A 114 ALA H 1.0 . 4.20 406 385 A 114 ALA H A 115 GLY H 1.0 . 3.16 407 386 A 114 ALA H A 112 VAL HA 1.0 . 4.34 408 387 A 114 ALA H A 111 PHE HA 1.0 . 3.98 409 388 A 113 ASP HBy A 114 ALA H 1.0 . 3.71 410 389 A 113 ASP HBx A 114 ALA H 1.0 . 4.03 411 390 A 112 VAL HG2% A 114 ALA H 1.0 . 5.50 412 391 A 110 VAL HG2% A 114 ALA H 1.0 . 5.05 413 392 A 87 ILE HG2% A 114 ALA H 1.0 . 5.43 414 393 A 102 GLN H A 101 VAL H 1.0 . 4.47 415 394 A 101 VAL H A 101 VAL HB 1.0 . 3.09 416 395 A 101 VAL H A 101 VAL HG1% 1.0 . 3.37 417 396 A 101 VAL H A 100 THR H 1.0 . 3.01 418 397 A 95 VAL HA A 101 VAL H 1.0 . 3.79 419 398 A 36 PHE H A 34 TYR HA 1.0 . 5.50 420 399 A 139 LYS H A 138 GLU H 1.0 . 3.85 421 400 A 138 GLU H A 137 GLN H 1.0 . 3.65 422 401 A 135 ALA H A 138 GLU H 1.0 . 5.50 423 402 A 138 GLU H A 135 ALA HA 1.0 . 4.21 424 403 A 134 VAL HA A 138 GLU H 1.0 . 5.50 425 404 A 138 GLU H A 138 GLU HGy 1.0 . 3.72 426 405 A 138 GLU H A 138 GLU HBy 1.0 . 3.38 427 406 A 138 GLU H A 138 GLU HBx 1.0 . 3.64 428 407 A 72 THR HG2% A 138 GLU H 1.0 . 5.50 429 408 A 137 GLN HGx A 138 GLU H 1.0 . 5.50 430 409 A 134 VAL HG1% A 138 GLU H 1.0 . 5.31 431 410 A 142 ALA H A 142 ALA HB% 1.0 . 3.79 432 411 A 95 VAL HG2% A 101 VAL H 1.0 . 5.50 433 412 A 120 ASP H A 121 TYR H 1.0 . 3.04 434 413 A 120 ASP H A 123 ALA H 1.0 . 5.18 435 414 A 120 ASP H A 121 TYR HBy 1.0 . 5.03 436 415 A 25 PHE H A 152 MET H 1.0 . 5.50 437 416 A 36 PHE H A 35 GLN H 1.0 . 3.50 438 417 A 36 PHE H A 36 PHE HBy 1.0 . 3.32 439 418 A 36 PHE H A 36 PHE HBx 1.0 . 3.64 440 419 A 36 PHE H A 35 GLN HBx 1.0 . 3.46 441 419 A 36 PHE H A 35 GLN HBy 1.0 . 3.46 442 420 A 36 PHE H A 40 LEU HBy 1.0 . 5.50 443 421 A 36 PHE H A 150 PRO HGx 1.0 . 5.50 444 422 A 36 PHE H A 40 LEU HDx% 1.0 . 5.45 445 423 A 36 PHE H A 42 VAL HG1% 1.0 . 5.50 446 424 A 183 GLN HE2x A 2 GLN H 1.0 . 5.50 447 425 A 121 TYR HBy A 123 ALA H 1.0 . 5.50 448 426 A 120 ASP H A 120 ASP HBy 1.0 . 3.18 449 427 A 120 ASP HBx A 120 ASP H 1.0 . 3.55 450 428 A 120 ASP H A 117 LYS HBy 1.0 . 3.34 451 429 A 116 VAL HG2% A 120 ASP H 1.0 . 4.80 452 430 A 25 PHE H A 26 PHE H 1.0 . 4.74 453 431 A 25 PHE H A 25 PHE HBx 1.0 . 3.69 454 431 A 25 PHE H A 25 PHE HBy 1.0 . 3.69 455 432 A 25 PHE H A 150 PRO HBy 1.0 . 4.62 456 433 A 25 PHE H A 149 VAL HG2% 1.0 . 4.81 457 434 A 185 VAL H A 183 GLN HA 1.0 . 5.50 458 435 A 2 GLN H A 3 ILE H 1.0 . 3.68 459 436 A 2 GLN H A 1 ALA HA 1.0 . 2.76 460 437 A 1 ALA HB% A 2 GLN H 1.0 . 3.99 461 438 A 2 GLN H A 3 ILE HG2% 1.0 . 5.50 462 439 A 123 ALA H A 124 ALA H 1.0 . 3.14 463 440 A 77 VAL HG1% A 123 ALA H 1.0 . 5.50 464 441 A 123 ALA H A 122 ASP H 1.0 . 3.33 465 442 A 123 ALA H A 121 TYR HA 1.0 . 4.86 466 443 A 123 ALA H A 122 ASP HBx 1.0 . 3.28 467 444 A 177 TYR H A 175 ALA H 1.0 . 4.77 468 445 A 175 ALA H A 174 VAL H 1.0 . 3.36 469 446 A 173 PHE HBx A 175 ALA H 1.0 . 5.50 470 447 A 175 ALA H A 174 VAL HB 1.0 . 3.37 471 448 A 100 THR HG2% A 101 VAL H 1.0 . 4.45 472 449 A 172 VAL HG2% A 175 ALA H 1.0 . 5.50 473 450 A 174 VAL HG2% A 175 ALA H 1.0 . 4.31 474 451 A 185 VAL H A 184 LEU H 1.0 . 3.61 475 452 A 185 VAL H A 181 VAL HA 1.0 . 5.50 476 453 A 185 VAL H A 184 LEU HBy 1.0 . 4.25 477 454 A 185 VAL H A 184 LEU HG 1.0 . 5.25 478 455 A 185 VAL H A 185 VAL HGx% 1.0 . 3.31 479 456 A 185 VAL H A 184 LEU HBx 1.0 . 3.94 480 457 A 184 LEU HD2% A 185 VAL H 1.0 . 5.50 481 458 A 185 VAL H A 184 LEU HD1% 1.0 . 5.50 482 459 A 177 TYR HBy A 175 ALA H 1.0 . 5.50 483 460 A 27 SER H A 30 CYS H 1.0 . 4.52 484 461 A 30 CYS H A 30 CYS HBx 1.0 . 3.11 485 462 A 30 CYS H A 27 SER HBx 1.0 . 4.11 486 463 A 30 CYS H A 29 TYR HBx 1.0 . 4.42 487 464 A 30 CYS H A 28 PHE H 1.0 . 5.24 488 465 A 125 TRP HZ3 A 75 TRP H 1.0 . 5.50 489 466 A 60 HIS HBy A 75 TRP H 1.0 . 5.08 490 467 A 92 PHE H A 91 MET H 1.0 . 3.05 491 468 A 92 PHE HE% A 92 PHE H 1.0 . 4.97 492 469 A 92 PHE H A 34 TYR HE% 1.0 . 5.02 493 469 A 92 PHE H A 34 TYR HD% 1.0 . 5.02 494 470 A 92 PHE H A 92 PHE HBx 1.0 . 3.47 495 471 A 92 PHE H A 93 GLU HBx 1.0 . 4.56 496 471 A 92 PHE H A 93 GLU HBy 1.0 . 4.56 497 472 A 92 PHE H A 91 MET HBy 1.0 . 3.98 498 473 A 92 PHE H A 91 MET HBx 1.0 . 3.60 499 474 A 171 ASP H A 169 ASN HD2x 1.0 . 5.07 500 475 A 171 ASP H A 169 ASN HA 1.0 . 5.06 501 476 A 171 ASP H A 170 MET HBy 1.0 . 4.77 502 477 A 170 MET H A 171 ASP H 1.0 . 3.71 503 478 A 171 ASP H A 172 VAL HA 1.0 . 4.63 504 479 A 171 ASP H A 171 ASP HBy 1.0 . 2.92 505 480 A 171 ASP H A 171 ASP HBx 1.0 . 3.28 506 481 A 171 ASP H A 170 MET HBx 1.0 . 4.02 507 482 A 171 ASP H A 172 VAL HG1% 1.0 . 4.21 508 483 A 171 ASP H A 40 LEU HDy% 1.0 . 5.50 509 484 A 78 ALA H A 75 TRP H 1.0 . 5.50 510 485 A 75 TRP H A 75 TRP HBy 1.0 . 3.28 511 486 A 75 TRP H A 75 TRP HBx 1.0 . 3.19 512 487 A 60 HIS HBx A 75 TRP H 1.0 . 5.03 513 488 A 75 TRP H A 74 ALA HB% 1.0 . 3.70 514 489 A 92 PHE H A 88 THR HA 1.0 . 4.46 515 490 A 92 PHE H A 92 PHE HBy 1.0 . 3.17 516 491 A 104 VAL H A 105 ALA HB% 1.0 . 5.50 517 492 A 104 VAL H A 67 LEU HD2% 1.0 . 4.68 518 493 A 43 SER H A 42 VAL H 1.0 . 4.17 519 494 A 42 VAL H A 41 HIS H 1.0 . 3.68 520 495 A 42 VAL H A 36 PHE HA 1.0 . 4.26 521 496 A 42 VAL HG2% A 42 VAL H 1.0 . 4.45 522 497 A 36 PHE HBx A 42 VAL H 1.0 . 5.40 523 498 A 42 VAL H A 174 VAL HG1% 1.0 . 5.47 524 499 A 42 VAL HG1% A 42 VAL H 1.0 . 3.44 525 500 A 9 TYR HE% A 3 ILE H 1.0 . 5.50 526 501 A 104 VAL H A 103 SER HBy 1.0 . 3.17 527 502 A 104 VAL H A 103 SER HBx 1.0 . 3.59 528 503 A 104 VAL H A 104 VAL HGy% 1.0 . 3.78 529 504 A 104 VAL HGx% A 104 VAL H 1.0 . 3.77 530 505 A 4 THR H A 3 ILE H 1.0 . 4.69 531 506 A 183 GLN HE2x A 3 ILE H 1.0 . 4.84 532 507 A 9 TYR HD% A 3 ILE H 1.0 . 5.50 533 508 A 3 ILE H A 8 GLN HBy 1.0 . 4.21 534 509 A 3 ILE H A 2 GLN HBy 1.0 . 4.56 535 510 A 3 ILE H A 3 ILE HB 1.0 . 3.77 536 511 A 3 ILE H A 3 ILE HG1y 1.0 . 3.55 537 512 A 3 ILE H A 3 ILE HG1x 1.0 . 3.23 538 513 A 124 ALA H A 122 ASP HBx 1.0 . 5.50 539 514 A 124 ALA H A 121 TYR HA 1.0 . 4.25 540 515 A 125 TRP HA A 124 ALA H 1.0 . 5.50 541 516 A 4 THR H A 8 GLN H 1.0 . 4.09 542 517 A 4 THR H A 9 TYR H 1.0 . 4.71 543 518 A 4 THR H A 9 TYR HE% 1.0 . 4.91 544 519 A 4 THR H A 7 LYS HBy 1.0 . 4.14 545 520 A 4 THR H A 3 ILE HB 1.0 . 3.63 546 521 A 4 THR H A 7 LYS HBx 1.0 . 4.49 547 522 A 4 THR H A 4 THR HG2% 1.0 . 4.67 548 523 A 139 LYS H A 140 ALA H 1.0 . 3.46 549 524 A 59 TYR HE% A 140 ALA H 1.0 . 5.06 550 525 A 140 ALA H A 137 GLN HA 1.0 . 4.71 551 526 A 138 GLU HBy A 140 ALA H 1.0 . 5.50 552 527 A 140 ALA H A 139 LYS HGx 1.0 . 4.05 553 527 A 139 LYS HGy A 140 ALA H 1.0 . 4.05 554 528 A 125 TRP H A 124 ALA H 1.0 . 3.31 555 529 A 124 ALA H A 126 ASN H 1.0 . 4.91 556 530 A 124 ALA H A 120 ASP HA 1.0 . 4.74 557 531 A 125 TRP HBy A 124 ALA H 1.0 . 5.50 558 532 A 125 TRP HBx A 124 ALA H 1.0 . 5.11 559 533 A 77 VAL HG1% A 124 ALA H 1.0 . 4.48 560 534 A 130 VAL HG2% A 124 ALA H 1.0 . 4.46 561 535 A 107 ILE H A 105 ALA H 1.0 . 5.06 562 536 A 107 ILE H A 101 VAL HA 1.0 . 5.04 563 537 A 107 ILE H A 105 ALA HA 1.0 . 4.91 564 538 A 107 ILE H A 106 ASP HBx 1.0 . 4.08 565 539 A 107 ILE H A 107 ILE HB 1.0 . 2.94 566 540 A 107 ILE H A 105 ALA HB% 1.0 . 5.05 567 541 A 107 ILE H A 107 ILE HG2% 1.0 . 4.27 568 542 A 107 ILE H A 107 ILE HG1x 1.0 . 3.42 569 543 A 4 THR H A 8 GLN HBy 1.0 . 5.50 570 544 A 26 PHE H A 27 SER HA 1.0 . 5.50 571 545 A 26 PHE H A 25 PHE HA 1.0 . 3.03 572 546 A 26 PHE H A 25 PHE HBx 1.0 . 3.82 573 546 A 26 PHE H A 25 PHE HBy 1.0 . 3.82 574 547 A 26 PHE H A 149 VAL HG2% 1.0 . 4.02 575 548 A 26 PHE H A 61 VAL HG1% 1.0 . 5.37 576 549 A 26 PHE H A 146 LEU HD1% 1.0 . 5.50 577 550 A 129 VAL H A 131 LYS HBx 1.0 . 5.50 578 550 A 131 LYS HBy A 129 VAL H 1.0 . 5.50 579 551 A 26 PHE H A 58 LYS HGx 1.0 . 5.50 580 551 A 58 LYS HGy A 26 PHE H 1.0 . 5.50 581 552 A 174 VAL HG2% A 176 GLN H 1.0 . 5.50 582 553 A 177 TYR H A 176 GLN H 1.0 . 3.32 583 554 A 176 GLN H A 175 ALA H 1.0 . 3.18 584 555 A 176 GLN H A 173 PHE HA 1.0 . 4.26 585 556 A 176 GLN H A 172 VAL HA 1.0 . 4.47 586 557 A 176 GLN H A 177 TYR HA 1.0 . 5.50 587 558 A 174 VAL HA A 176 GLN H 1.0 . 5.20 588 559 A 176 GLN H A 176 GLN HBy 1.0 . 3.01 589 560 A 176 GLN HBx A 176 GLN H 1.0 . 3.71 590 561 A 178 ALA HB% A 176 GLN H 1.0 . 5.50 591 562 A 176 GLN H A 172 VAL HG2% 1.0 . 4.82 592 563 A 129 VAL H A 128 PHE HDx 1.0 . 4.71 593 564 A 130 VAL H A 129 VAL H 1.0 . 3.48 594 565 A 129 VAL H A 127 SER HBx 1.0 . 3.96 595 566 A 129 VAL H A 128 PHE HBx 1.0 . 3.54 596 567 A 129 VAL HG1% A 129 VAL H 1.0 . 3.52 597 568 A 131 LYS H A 129 VAL H 1.0 . 5.19 598 569 A 129 VAL H A 128 PHE HBy 1.0 . 3.96 599 570 A 129 VAL H A 129 VAL HB 1.0 . 2.99 600 571 A 129 VAL HG2% A 129 VAL H 1.0 . 3.94 601 572 A 130 VAL HG2% A 129 VAL H 1.0 . 5.17 602 573 A 177 TYR HE% A 181 VAL H 1.0 . 5.50 603 574 A 178 ALA HB% A 181 VAL H 1.0 . 5.50 604 575 A 181 VAL H A 179 ASP HA 1.0 . 5.50 605 576 A 181 VAL H A 180 THR HB 1.0 . 4.23 606 577 A 181 VAL H A 181 VAL HG1% 1.0 . 3.31 607 578 A 181 VAL H A 180 THR HG2% 1.0 . 3.99 608 579 A 160 LEU HD1% A 181 VAL H 1.0 . 5.50 609 580 A 160 LEU HD2% A 181 VAL H 1.0 . 4.89 610 581 A 46 VAL H A 45 ASN HD2y 1.0 . 5.45 611 581 A 46 VAL H A 45 ASN HD2x 1.0 . 5.45 612 582 A 46 VAL H A 177 TYR HD% 1.0 . 5.50 613 583 A 46 VAL H A 44 ASP HA 1.0 . 5.50 614 584 A 46 VAL H A 43 SER HA 1.0 . 4.89 615 585 A 46 VAL H A 42 VAL HA 1.0 . 5.42 616 586 A 46 VAL H A 45 ASN HBy 1.0 . 4.02 617 587 A 46 VAL H A 46 VAL HB 1.0 . 3.15 618 588 A 178 ALA HB% A 46 VAL H 1.0 . 4.69 619 589 A 174 VAL HG2% A 46 VAL H 1.0 . 5.05 620 590 A 46 VAL H A 42 VAL HG2% 1.0 . 5.46 621 591 A 178 ALA H A 175 ALA H 1.0 . 5.50 622 592 A 178 ALA H A 174 VAL HG2% 1.0 . 5.11 623 593 A 178 ALA H A 181 VAL H 1.0 . 5.50 624 594 A 178 ALA H A 179 ASP HA 1.0 . 5.50 625 595 A 178 ALA H A 177 TYR HBy 1.0 . 3.35 626 596 A 178 ALA H A 177 TYR HBx 1.0 . 3.75 627 597 A 178 ALA H A 174 VAL HG1% 1.0 . 5.50 628 598 A 178 ALA H A 42 VAL HG2% 1.0 . 5.50 629 599 A 166 ASP H A 165 MET H 1.0 . 4.56 630 600 A 165 MET H A 164 GLY H 1.0 . 3.18 631 601 A 165 MET H A 165 MET HBy 1.0 . 3.51 632 602 A 167 THR HG2% A 165 MET H 1.0 . 5.07 633 603 A 165 MET H A 163 GLN HA 1.0 . 3.96 634 604 A 165 MET HE% A 165 MET H 1.0 . 5.28 635 605 A 48 GLN H A 50 LEU H 1.0 . 4.70 636 606 A 50 LEU H A 49 LYS HA 1.0 . 3.24 637 607 A 50 LEU H A 47 ARG HA 1.0 . 4.20 638 608 A 50 LEU H A 51 PRO HDx 1.0 . 4.94 639 609 A 50 LEU H A 50 LEU HG 1.0 . 3.21 640 610 A 50 LEU H A 50 LEU HBy 1.0 . 3.08 641 611 A 50 LEU H A 49 LYS HGx 1.0 . 4.61 642 611 A 50 LEU H A 49 LYS HGy 1.0 . 4.61 643 612 A 50 LEU H A 50 LEU HBx 1.0 . 3.97 644 613 A 121 TYR H A 122 ASP H 1.0 . 3.32 645 614 A 120 ASP H A 122 ASP H 1.0 . 4.38 646 615 A 121 TYR HBy A 122 ASP H 1.0 . 3.65 647 616 A 122 ASP H A 122 ASP HBx 1.0 . 3.18 648 617 A 121 TYR HBx A 122 ASP H 1.0 . 3.56 649 618 A 122 ASP H A 123 ALA HB% 1.0 . 4.98 650 619 A 116 VAL HG2% A 122 ASP H 1.0 . 5.50 651 620 A 77 VAL HG1% A 122 ASP H 1.0 . 5.50 652 621 A 45 ASN HA A 47 ARG H 1.0 . 5.43 653 622 A 47 ARG H A 47 ARG HDx 1.0 . 5.24 654 623 A 47 ARG H A 47 ARG HBx 1.0 . 2.98 655 623 A 47 ARG H A 47 ARG HBy 1.0 . 2.98 656 624 A 178 ALA HB% A 47 ARG H 1.0 . 5.50 657 625 A 47 ARG H A 46 VAL HG2% 1.0 . 3.73 658 626 A 178 ALA H A 175 ALA HB% 1.0 . 5.11 659 627 A 77 VAL H A 75 TRP HA 1.0 . 5.05 660 628 A 77 VAL H A 75 TRP H 1.0 . 4.39 661 629 A 77 VAL H A 77 VAL HB 1.0 . 3.07 662 630 A 77 VAL H A 77 VAL HG2% 1.0 . 3.59 663 631 A 137 GLN H A 136 GLN H 1.0 . 3.30 664 632 A 135 ALA H A 137 GLN H 1.0 . 5.14 665 633 A 59 TYR HD% A 137 GLN H 1.0 . 5.50 666 634 A 59 TYR HE% A 137 GLN H 1.0 . 5.50 667 635 A 134 VAL HA A 137 GLN H 1.0 . 4.13 668 636 A 137 GLN H A 137 GLN HBx 1.0 . 3.07 669 636 A 137 GLN HBy A 137 GLN H 1.0 . 3.07 670 637 A 184 LEU H A 183 GLN HBx 1.0 . 3.58 671 638 A 184 LEU H A 184 LEU HBy 1.0 . 3.47 672 639 A 184 LEU H A 184 LEU HG 1.0 . 3.46 673 640 A 137 GLN HGx A 137 GLN H 1.0 . 4.01 674 641 A 184 LEU H A 185 VAL HGx% 1.0 . 4.08 675 642 A 184 LEU H A 184 LEU HBx 1.0 . 3.64 676 643 A 184 LEU HD2% A 184 LEU H 1.0 . 4.43 677 644 A 184 LEU HD1% A 184 LEU H 1.0 . 4.40 678 645 A 137 GLN H A 137 GLN HGy 1.0 . 3.62 679 646 A 63 PHE HD% A 64 LEU H 1.0 . 5.23 680 647 A 64 LEU H A 63 PHE HBx 1.0 . 5.22 681 648 A 64 LEU H A 64 LEU HBy 1.0 . 3.88 682 649 A 64 LEU H A 64 LEU HG 1.0 . 3.88 683 650 A 64 LEU H A 64 LEU HD1% 1.0 . 5.21 684 651 A 64 LEU H A 64 LEU HD2% 1.0 . 5.12 685 652 A 160 LEU H A 10 ILE H 1.0 . 5.50 686 653 A 10 ILE H A 161 ASN HBy 1.0 . 5.43 687 654 A 184 LEU HD2% A 10 ILE H 1.0 . 5.50 688 655 A 44 ASP HA A 47 ARG H 1.0 . 4.06 689 656 A 88 THR H A 87 ILE HD1% 1.0 . 5.08 690 657 A 10 ILE H A 159 GLN HBy 1.0 . 4.30 691 658 A 161 ASN H A 10 ILE H 1.0 . 4.82 692 659 A 9 TYR HD% A 10 ILE H 1.0 . 4.28 693 660 A 9 TYR HA A 10 ILE H 1.0 . 3.38 694 661 A 10 ILE H A 9 TYR HBx 1.0 . 3.47 695 661 A 10 ILE H A 9 TYR HBy 1.0 . 3.47 696 662 A 89 ALA H A 91 MET H 1.0 . 4.65 697 663 A 91 MET H A 88 THR HA 1.0 . 4.52 698 664 A 90 PRO HDx A 91 MET H 1.0 . 3.89 699 665 A 92 PHE HBy A 91 MET H 1.0 . 4.78 700 666 A 91 MET H A 90 PRO HBy 1.0 . 4.13 701 667 A 91 MET H A 90 PRO HGx 1.0 . 3.57 702 667 A 90 PRO HGy A 91 MET H 1.0 . 3.57 703 668 A 91 MET H A 90 PRO HBx 1.0 . 3.39 704 669 A 91 MET H A 91 MET HBy 1.0 . 3.08 705 670 A 91 MET H A 91 MET HBx 1.0 . 3.10 706 671 A 91 MET H A 91 MET HGx 1.0 . 4.18 707 671 A 91 MET H A 91 MET HGy 1.0 . 4.18 708 672 A 110 VAL HG2% A 91 MET H 1.0 . 3.83 709 673 A 87 ILE HG2% A 91 MET H 1.0 . 5.35 710 674 A 87 ILE HG2% A 88 THR H 1.0 . 4.82 711 675 A 88 THR H A 88 THR HB 1.0 . 3.25 712 676 A 146 LEU H A 145 GLN HGx 1.0 . 4.48 713 676 A 145 GLN HGy A 146 LEU H 1.0 . 4.48 714 677 A 14 LYS H A 13 ASP H 1.0 . 3.19 715 678 A 14 LYS H A 15 PRO HDx 1.0 . 4.31 716 679 A 14 LYS H A 14 LYS HBx 1.0 . 3.28 717 680 A 14 LYS H A 12 LEU HBx 1.0 . 3.29 718 681 A 76 ALA H A 75 TRP H 1.0 . 3.25 719 682 A 76 ALA H A 77 VAL H 1.0 . 3.36 720 683 A 76 ALA H A 75 TRP HBy 1.0 . 3.54 721 684 A 76 ALA H A 77 VAL HB 1.0 . 5.19 722 685 A 79 ILE HD1% A 76 ALA H 1.0 . 5.18 723 686 A 76 ALA H A 77 VAL HG2% 1.0 . 4.58 724 687 A 146 LEU H A 145 GLN HBx 1.0 . 4.96 725 688 A 147 GLN H A 146 LEU H 1.0 . 5.10 726 689 A 146 LEU H A 145 GLN H 1.0 . 3.55 727 690 A 146 LEU H A 147 GLN HA 1.0 . 5.12 728 691 A 146 LEU H A 145 GLN HA 1.0 . 3.38 729 692 A 146 LEU H A 146 LEU HBy 1.0 . 4.18 730 693 A 146 LEU HBx A 146 LEU H 1.0 . 3.17 731 694 A 146 LEU HD2% A 146 LEU H 1.0 . 4.83 732 695 A 146 LEU HD1% A 146 LEU H 1.0 . 4.83 733 696 A 71 LEU H A 74 ALA H 1.0 . 5.50 734 697 A 71 LEU H A 72 THR H 1.0 . 3.41 735 698 A 71 LEU H A 29 TYR HE% 1.0 . 5.50 736 699 A 71 LEU H A 67 LEU HA 1.0 . 5.24 737 700 A 71 LEU H A 70 ASP HBy 1.0 . 4.16 738 701 A 71 LEU H A 70 ASP HBx 1.0 . 3.76 739 702 A 71 LEU H A 71 LEU HG 1.0 . 3.71 740 703 A 71 LEU H A 71 LEU HBx 1.0 . 3.80 741 704 A 71 LEU H A 71 LEU HD2% 1.0 . 3.96 742 705 A 72 THR HB A 72 THR H 1.0 . 3.30 743 706 A 106 ASP H A 108 ARG H 1.0 . 4.20 744 707 A 107 ILE H A 108 ARG H 1.0 . 3.40 745 708 A 108 ARG H A 106 ASP HA 1.0 . 5.28 746 709 A 109 LYS HA A 108 ARG H 1.0 . 5.50 747 710 A 108 ARG H A 104 VAL HA 1.0 . 5.19 748 711 A 108 ARG H A 108 ARG HDy 1.0 . 4.82 749 712 A 107 ILE HB A 108 ARG H 1.0 . 3.24 750 713 A 108 ARG H A 108 ARG HBy 1.0 . 3.30 751 714 A 108 ARG H A 108 ARG HGy 1.0 . 3.31 752 715 A 107 ILE HG2% A 108 ARG H 1.0 . 4.13 753 716 A 104 VAL HGx% A 108 ARG H 1.0 . 4.51 754 717 A 107 ILE HG1x A 108 ARG H 1.0 . 4.66 755 718 A 108 ARG HGx A 108 ARG H 1.0 . 4.58 756 719 A 105 ALA H A 108 ARG H 1.0 . 5.50 757 720 A 181 VAL HB A 182 LYS H 1.0 . 3.36 758 721 A 181 VAL HG1% A 182 LYS H 1.0 . 4.32 759 722 A 72 THR H A 71 LEU HD2% 1.0 . 4.78 760 723 A 85 ASP H A 86 LYS H 1.0 . 3.14 761 724 A 87 ILE H A 86 LYS H 1.0 . 2.92 762 725 A 86 LYS H A 86 LYS HBx 1.0 . 2.77 763 725 A 86 LYS H A 86 LYS HBy 1.0 . 2.77 764 726 A 71 LEU H A 69 LYS HA 1.0 . 4.30 765 727 A 170 MET HGx A 168 SER H 1.0 . 5.50 766 728 A 134 VAL H A 136 GLN H 1.0 . 5.42 767 729 A 139 LYS H A 136 GLN H 1.0 . 5.30 768 730 A 136 GLN H A 133 LEU HD1% 1.0 . 5.31 769 731 A 135 ALA H A 136 GLN H 1.0 . 3.43 770 732 A 137 GLN HA A 136 GLN H 1.0 . 5.50 771 733 A 134 VAL HA A 136 GLN H 1.0 . 5.32 772 734 A 134 VAL HG1% A 136 GLN H 1.0 . 5.50 773 735 A 168 SER H A 166 ASP HA 1.0 . 3.99 774 736 A 168 SER H A 168 SER HBx 1.0 . 3.12 775 736 A 168 SER H A 168 SER HBy 1.0 . 3.12 776 737 A 166 ASP HBy A 168 SER H 1.0 . 5.16 777 738 A 166 ASP HBx A 168 SER H 1.0 . 5.41 778 739 A 170 MET HE% A 168 SER H 1.0 . 5.50 779 740 A 45 ASN H A 42 VAL HG2% 1.0 . 5.50 780 741 A 46 VAL H A 45 ASN H 1.0 . 3.37 781 742 A 45 ASN H A 45 ASN HD2y 1.0 . 3.68 782 742 A 45 ASN H A 45 ASN HD2x 1.0 . 3.68 783 743 A 45 ASN H A 43 SER HA 1.0 . 5.37 784 744 A 45 ASN H A 43 SER HBx 1.0 . 5.50 785 744 A 45 ASN H A 43 SER HBy 1.0 . 5.50 786 745 A 45 ASN H A 41 HIS HBx 1.0 . 4.64 787 745 A 45 ASN H A 41 HIS HBy 1.0 . 4.64 788 746 A 45 ASN H A 42 VAL HA 1.0 . 4.30 789 747 A 45 ASN H A 45 ASN HBy 1.0 . 3.17 790 748 A 45 ASN H A 44 ASP HBx 1.0 . 3.41 791 748 A 45 ASN H A 44 ASP HBy 1.0 . 3.41 792 749 A 178 ALA HB% A 45 ASN H 1.0 . 5.50 793 750 A 45 ASN H A 46 VAL HG1% 1.0 . 4.93 794 751 A 174 VAL HG2% A 45 ASN H 1.0 . 4.87 795 752 A 169 ASN HD2x A 168 SER H 1.0 . 5.50 796 753 A 161 ASN H A 9 TYR HA 1.0 . 3.57 797 754 A 161 ASN H A 160 LEU HA 1.0 . 3.17 798 755 A 161 ASN H A 161 ASN HBy 1.0 . 3.84 799 756 A 161 ASN H A 9 TYR HBx 1.0 . 4.28 800 756 A 161 ASN H A 9 TYR HBy 1.0 . 4.28 801 757 A 161 ASN H A 161 ASN HBx 1.0 . 3.57 802 758 A 160 LEU HBx A 161 ASN H 1.0 . 4.12 803 759 A 161 ASN H A 180 THR HG2% 1.0 . 5.50 804 760 A 160 LEU HD1% A 161 ASN H 1.0 . 5.01 805 761 A 160 LEU HD2% A 161 ASN H 1.0 . 4.26 806 762 A 33 CYS H A 35 GLN H 1.0 . 4.88 807 763 A 113 ASP H A 111 PHE H 1.0 . 4.81 808 764 A 111 PHE H A 111 PHE HBy 1.0 . 3.25 809 765 A 111 PHE H A 108 ARG HA 1.0 . 4.77 810 766 A 111 PHE HBx A 111 PHE H 1.0 . 3.71 811 767 A 111 PHE H A 91 MET HE% 1.0 . 5.37 812 768 A 114 ALA HB% A 111 PHE H 1.0 . 5.50 813 769 A 110 VAL HG1% A 111 PHE H 1.0 . 4.95 814 770 A 110 VAL HG2% A 111 PHE H 1.0 . 4.57 815 771 A 87 ILE HG2% A 111 PHE H 1.0 . 5.50 816 772 A 120 ASP HBx A 119 GLU H 1.0 . 5.50 817 773 A 161 ASN H A 161 ASN HD2y 1.0 . 5.50 818 774 A 160 LEU HBy A 161 ASN H 1.0 . 4.51 819 775 A 97 LYS H A 93 GLU HGx 1.0 . 5.14 820 775 A 93 GLU HGy A 97 LYS H 1.0 . 5.14 821 776 A 97 LYS H A 96 GLN HBy 1.0 . 3.49 822 777 A 97 LYS H A 97 LYS HBx 1.0 . 3.25 823 778 A 97 LYS H A 97 LYS HGy 1.0 . 3.97 824 779 A 95 VAL HG2% A 97 LYS H 1.0 . 5.50 825 780 A 97 LYS H A 34 TYR HE% 1.0 . 5.50 826 780 A 97 LYS H A 34 TYR HD% 1.0 . 5.50 827 781 A 97 LYS H A 96 GLN HGy 1.0 . 5.50 828 782 A 97 LYS H A 97 LYS HGx 1.0 . 3.69 829 783 A 35 GLN H A 34 TYR HE% 1.0 . 4.49 830 783 A 35 GLN H A 34 TYR HD% 1.0 . 4.49 831 784 A 31 PRO HA A 35 GLN H 1.0 . 5.31 832 785 A 35 GLN H A 36 PHE HA 1.0 . 5.50 833 786 A 35 GLN H A 35 GLN HBx 1.0 . 3.11 834 786 A 35 GLN HBy A 35 GLN H 1.0 . 3.11 835 787 A 35 GLN H A 39 VAL HG1% 1.0 . 5.37 836 788 A 111 PHE H A 112 VAL HA 1.0 . 5.46 837 789 A 119 GLU H A 118 GLY H 1.0 . 3.45 838 790 A 122 ASP H A 119 GLU H 1.0 . 5.10 839 791 A 121 TYR H A 119 GLU H 1.0 . 4.37 840 792 A 123 ALA H A 119 GLU H 1.0 . 5.50 841 793 A 120 ASP H A 119 GLU H 1.0 . 3.19 842 794 A 119 GLU H A 118 GLY HAy 1.0 . 3.50 843 795 A 120 ASP HBy A 119 GLU H 1.0 . 5.48 844 796 A 117 LYS HBy A 119 GLU H 1.0 . 2.92 845 797 A 116 VAL HG2% A 119 GLU H 1.0 . 5.50 846 798 A 79 ILE H A 77 VAL HA 1.0 . 5.25 847 799 A 79 ILE H A 78 ALA H 1.0 . 3.56 848 800 A 79 ILE H A 75 TRP HA 1.0 . 5.05 849 801 A 79 ILE H A 77 VAL HB 1.0 . 5.50 850 802 A 79 ILE H A 79 ILE HB 1.0 . 3.18 851 803 A 79 ILE H A 79 ILE HG1y 1.0 . 3.32 852 804 A 104 VAL H A 106 ASP H 1.0 . 4.76 853 805 A 106 ASP H A 104 VAL HA 1.0 . 4.45 854 806 A 102 GLN H A 106 ASP H 1.0 . 4.46 855 807 A 106 ASP H A 103 SER H 1.0 . 3.85 856 808 A 105 ALA H A 106 ASP H 1.0 . 3.30 857 809 A 107 ILE H A 106 ASP H 1.0 . 3.24 858 810 A 103 SER HBy A 106 ASP H 1.0 . 3.94 859 811 A 106 ASP H A 107 ILE HA 1.0 . 5.40 860 812 A 106 ASP HBx A 106 ASP H 1.0 . 3.18 861 813 A 107 ILE HG1x A 106 ASP H 1.0 . 4.19 862 814 A 112 VAL H A 110 VAL H 1.0 . 4.36 863 815 A 110 VAL H A 111 PHE H 1.0 . 3.12 864 816 A 110 VAL H A 107 ILE HA 1.0 . 4.41 865 817 A 110 VAL H A 108 ARG HA 1.0 . 4.94 866 818 A 110 VAL H A 110 VAL HB 1.0 . 2.93 867 819 A 110 VAL H A 109 LYS HBy 1.0 . 3.57 868 820 A 110 VAL H A 109 LYS HBx 1.0 . 4.06 869 821 A 110 VAL H A 110 VAL HG1% 1.0 . 3.07 870 822 A 110 VAL H A 110 VAL HG2% 1.0 . 3.82 871 823 A 53 GLY H A 54 THR H 1.0 . 3.56 872 824 A 55 LYS H A 54 THR H 1.0 . 4.79 873 825 A 54 THR H A 54 THR HB 1.0 . 3.16 874 826 A 54 THR H A 51 PRO HGx 1.0 . 5.50 875 826 A 54 THR H A 51 PRO HGy 1.0 . 5.50 876 827 A 51 PRO HBx A 54 THR H 1.0 . 5.27 877 828 A 50 LEU HD2% A 54 THR H 1.0 . 5.50 878 829 A 110 VAL H A 109 LYS HGx 1.0 . 4.39 879 829 A 110 VAL H A 109 LYS HGy 1.0 . 4.39 880 830 A 160 LEU HD2% A 180 THR H 1.0 . 5.50 881 831 A 158 TYR H A 154 VAL H 1.0 . 4.45 882 832 A 158 TYR HD% A 158 TYR H 1.0 . 5.28 883 833 A 12 LEU HD1% A 158 TYR H 1.0 . 5.47 884 834 A 158 TYR H A 157 LYS HBy 1.0 . 5.37 885 835 A 169 ASN H A 168 SER H 1.0 . 3.09 886 836 A 171 ASP H A 169 ASN H 1.0 . 4.34 887 837 A 167 THR H A 169 ASN H 1.0 . 4.83 888 838 A 169 ASN H A 169 ASN HD2x 1.0 . 4.42 889 839 A 169 ASN H A 168 SER HBx 1.0 . 3.98 890 839 A 169 ASN H A 168 SER HBy 1.0 . 3.98 891 840 A 170 MET HE% A 169 ASN H 1.0 . 5.20 892 841 A 170 MET H A 169 ASN H 1.0 . 4.77 893 842 A 177 TYR H A 179 ASP H 1.0 . 5.03 894 843 A 181 VAL H A 179 ASP H 1.0 . 4.67 895 844 A 179 ASP H A 176 GLN HA 1.0 . 3.52 896 845 A 177 TYR HA A 179 ASP H 1.0 . 4.91 897 846 A 179 ASP H A 46 VAL HA 1.0 . 5.45 898 847 A 179 ASP H A 179 ASP HBy 1.0 . 2.94 899 848 A 179 ASP H A 49 LYS HGx 1.0 . 4.90 900 848 A 49 LYS HGy A 179 ASP H 1.0 . 4.90 901 849 A 178 ALA HB% A 179 ASP H 1.0 . 3.48 902 850 A 180 THR HB A 180 THR H 1.0 . 3.47 903 851 A 180 THR H A 179 ASP HBy 1.0 . 3.86 904 852 A 165 MET HE% A 180 THR H 1.0 . 5.50 905 853 A 181 VAL HG1% A 180 THR H 1.0 . 4.75 906 854 A 180 THR HG2% A 180 THR H 1.0 . 4.14 907 855 A 180 THR H A 179 ASP H 1.0 . 3.14 908 856 A 181 VAL H A 180 THR H 1.0 . 3.36 909 857 A 184 LEU HD2% A 158 TYR H 1.0 . 5.50 910 858 A 179 ASP HA A 180 THR H 1.0 . 3.55 911 859 A 93 GLU H A 94 ALA HB% 1.0 . 4.42 912 860 A 92 PHE H A 93 GLU H 1.0 . 3.35 913 861 A 93 GLU H A 34 TYR HE% 1.0 . 4.81 914 861 A 93 GLU H A 34 TYR HD% 1.0 . 4.81 915 862 A 93 GLU H A 92 PHE HBy 1.0 . 3.62 916 863 A 93 GLU H A 92 PHE HBx 1.0 . 3.86 917 864 A 93 GLU H A 93 GLU HBx 1.0 . 2.81 918 864 A 93 GLU H A 93 GLU HBy 1.0 . 2.81 919 865 A 93 GLU H A 91 MET HBy 1.0 . 5.50 920 866 A 112 VAL H A 109 LYS H 1.0 . 5.24 921 867 A 108 ARG H A 109 LYS H 1.0 . 3.45 922 868 A 105 ALA HA A 109 LYS H 1.0 . 4.74 923 869 A 109 LYS HBy A 109 LYS H 1.0 . 3.07 924 870 A 109 LYS HBx A 109 LYS H 1.0 . 3.07 925 871 A 108 ARG HBy A 109 LYS H 1.0 . 4.21 926 872 A 108 ARG HGy A 109 LYS H 1.0 . 3.86 927 873 A 108 ARG HGx A 109 LYS H 1.0 . 5.12 928 874 A 110 VAL HA A 109 LYS H 1.0 . 5.50 929 875 A 107 ILE HA A 109 LYS H 1.0 . 5.32 930 876 A 85 ASP H A 85 ASP HBx 1.0 . 3.31 931 877 A 177 TYR H A 174 VAL H 1.0 . 5.50 932 878 A 176 GLN H A 174 VAL H 1.0 . 4.90 933 879 A 173 PHE HBy A 174 VAL H 1.0 . 3.87 934 880 A 173 PHE HBx A 174 VAL H 1.0 . 3.57 935 881 A 174 VAL H A 174 VAL HB 1.0 . 3.15 936 882 A 174 VAL H A 174 VAL HG1% 1.0 . 3.38 937 883 A 170 MET HA A 174 VAL H 1.0 . 4.50 938 884 A 174 VAL H A 171 ASP HA 1.0 . 4.43 939 885 A 174 VAL HG2% A 174 VAL H 1.0 . 4.15 940 886 A 42 VAL HG1% A 174 VAL H 1.0 . 5.50 941 887 A 183 GLN HA A 186 GLU H 1.0 . 4.16 942 888 A 184 LEU HA A 186 GLU H 1.0 . 4.54 943 889 A 186 GLU H A 185 VAL HB 1.0 . 3.22 944 890 A 185 VAL H A 186 GLU H 1.0 . 3.42 945 891 A 187 LYS H A 186 GLU H 1.0 . 3.44 946 892 A 186 GLU H A 186 GLU HBx 1.0 . 3.08 947 893 A 185 VAL HGx% A 186 GLU H 1.0 . 3.90 948 894 A 184 LEU HBx A 186 GLU H 1.0 . 4.98 949 895 A 84 GLU H A 85 ASP H 1.0 . 3.68 950 896 A 85 ASP H A 83 VAL HA 1.0 . 4.33 951 897 A 85 ASP H A 84 GLU HBx 1.0 . 3.86 952 898 A 83 VAL HG2% A 85 ASP H 1.0 . 5.18 953 899 A 33 CYS H A 31 PRO HA 1.0 . 5.09 954 900 A 33 CYS H A 32 HIS HBy 1.0 . 4.46 955 901 A 33 CYS H A 150 PRO HGx 1.0 . 5.50 956 902 A 33 CYS H A 27 SER H 1.0 . 5.50 957 903 A 6 GLY H A 7 LYS H 1.0 . 3.55 958 904 A 6 GLY H A 9 TYR H 1.0 . 4.45 959 905 A 9 TYR HD% A 6 GLY H 1.0 . 5.50 960 906 A 9 TYR HE% A 6 GLY H 1.0 . 5.50 961 907 A 6 GLY H A 10 ILE HA 1.0 . 3.95 962 908 A 6 GLY H A 5 ASP HA 1.0 . 3.06 963 909 A 6 GLY H A 5 ASP HBy 1.0 . 5.14 964 910 A 6 GLY H A 10 ILE HG2% 1.0 . 5.21 965 911 A 39 VAL H A 40 LEU H 1.0 . 3.17 966 912 A 39 VAL H A 37 GLU H 1.0 . 5.18 967 913 A 41 HIS H A 39 VAL H 1.0 . 4.11 968 914 A 34 TYR HA A 39 VAL H 1.0 . 5.50 969 915 A 39 VAL H A 39 VAL HB 1.0 . 3.35 970 916 A 39 VAL H A 38 GLU HBy 1.0 . 4.51 971 917 A 146 LEU HD2% A 141 ALA H 1.0 . 5.50 972 918 A 143 ASP H A 145 GLN H 1.0 . 5.28 973 919 A 145 GLN H A 145 GLN HE2y 1.0 . 3.89 974 920 A 145 GLN H A 143 ASP HA 1.0 . 5.50 975 921 A 143 ASP HBy A 145 GLN H 1.0 . 5.50 976 922 A 145 GLN H A 146 LEU HBy 1.0 . 5.13 977 923 A 145 GLN H A 144 LEU HBy 1.0 . 4.73 978 924 A 145 GLN H A 144 LEU HBx 1.0 . 4.72 979 925 A 145 GLN H A 144 LEU HDx% 1.0 . 5.50 980 925 A 145 GLN H A 144 LEU HDy% 1.0 . 5.50 981 926 A 141 ALA H A 143 ASP H 1.0 . 4.85 982 927 A 141 ALA H A 138 GLU H 1.0 . 5.50 983 928 A 141 ALA H A 140 ALA H 1.0 . 3.45 984 929 A 141 ALA H A 139 LYS HA 1.0 . 4.89 985 930 A 48 GLN HGy A 49 LYS H 1.0 . 5.50 986 931 A 47 ARG H A 49 LYS H 1.0 . 4.65 987 932 A 50 LEU H A 49 LYS H 1.0 . 2.99 988 933 A 47 ARG HA A 49 LYS H 1.0 . 4.47 989 934 A 46 VAL HA A 49 LYS H 1.0 . 4.29 990 935 A 49 LYS H A 48 GLN HBy 1.0 . 4.06 991 936 A 49 LYS H A 49 LYS HBy 1.0 . 3.74 992 937 A 49 LYS H A 49 LYS HBx 1.0 . 3.01 993 938 A 49 LYS H A 49 LYS HDy 1.0 . 4.13 994 939 A 49 LYS H A 49 LYS HGx 1.0 . 3.41 995 939 A 49 LYS HGy A 49 LYS H 1.0 . 3.41 996 940 A 178 ALA HB% A 49 LYS H 1.0 . 4.60 997 941 A 49 LYS H A 46 VAL HG2% 1.0 . 4.96 998 942 A 102 GLN H A 103 SER H 1.0 . 2.80 999 943 A 104 VAL H A 103 SER H 1.0 . 4.96 1000 944 A 105 ALA H A 103 SER H 1.0 . 5.50 1001 945 A 107 ILE H A 103 SER H 1.0 . 4.69 1002 946 A 106 ASP HA A 103 SER H 1.0 . 5.31 1003 947 A 101 VAL HA A 103 SER H 1.0 . 3.35 1004 948 A 103 SER HBx A 103 SER H 1.0 . 3.85 1005 949 A 106 ASP HBx A 103 SER H 1.0 . 3.37 1006 950 A 103 SER H A 102 GLN HBy 1.0 . 4.46 1007 951 A 102 GLN HBx A 103 SER H 1.0 . 3.78 1008 952 A 105 ALA HB% A 103 SER H 1.0 . 5.50 1009 953 A 67 LEU HD1% A 103 SER H 1.0 . 5.39 1010 954 A 107 ILE HG1x A 103 SER H 1.0 . 3.75 1011 955 A 67 LEU HD2% A 103 SER H 1.0 . 4.00 1012 956 A 125 TRP H A 127 SER H 1.0 . 5.41 1013 957 A 129 VAL H A 127 SER H 1.0 . 5.50 1014 958 A 130 VAL H A 127 SER H 1.0 . 4.20 1015 959 A 126 ASN H A 127 SER H 1.0 . 3.12 1016 960 A 127 SER H A 127 SER HBy 1.0 . 3.01 1017 961 A 124 ALA HA A 127 SER H 1.0 . 3.68 1018 962 A 125 TRP HA A 127 SER H 1.0 . 4.74 1019 963 A 127 SER H A 126 ASN HBy 1.0 . 4.53 1020 964 A 125 TRP HBx A 127 SER H 1.0 . 5.50 1021 965 A 127 SER H A 126 ASN HBx 1.0 . 4.23 1022 966 A 130 VAL HB A 127 SER H 1.0 . 3.60 1023 967 A 127 SER H A 131 LYS HDx 1.0 . 5.50 1024 968 A 124 ALA HB% A 127 SER H 1.0 . 4.83 1025 969 A 130 VAL HG2% A 127 SER H 1.0 . 3.92 1026 970 A 36 PHE H A 37 GLU H 1.0 . 3.79 1027 971 A 37 GLU H A 36 PHE HD% 1.0 . 5.50 1028 972 A 36 PHE HBy A 37 GLU H 1.0 . 3.90 1029 973 A 34 TYR HA A 37 GLU H 1.0 . 4.78 1030 974 A 37 GLU H A 37 GLU HBy 1.0 . 3.47 1031 975 A 37 GLU H A 37 GLU HBx 1.0 . 3.55 1032 976 A 37 GLU H A 38 GLU HBx 1.0 . 5.47 1033 977 A 42 VAL HG1% A 37 GLU H 1.0 . 5.50 1034 978 A 39 VAL HG1% A 37 GLU H 1.0 . 5.50 1035 979 A 42 VAL H A 40 LEU H 1.0 . 5.50 1036 980 A 181 VAL HA A 183 GLN H 1.0 . 5.50 1037 981 A 184 LEU HD2% A 183 GLN H 1.0 . 5.50 1038 982 A 182 LYS H A 183 GLN H 1.0 . 3.62 1039 983 A 183 GLN HE2x A 183 GLN H 1.0 . 5.37 1040 984 A 179 ASP HA A 183 GLN H 1.0 . 4.53 1041 985 A 183 GLN H A 183 GLN HGy 1.0 . 3.46 1042 986 A 183 GLN HBx A 183 GLN H 1.0 . 3.00 1043 987 A 184 LEU HG A 183 GLN H 1.0 . 4.56 1044 988 A 3 ILE HD1% A 183 GLN H 1.0 . 5.38 1045 989 A 121 TYR H A 118 GLY H 1.0 . 5.46 1046 990 A 120 ASP H A 118 GLY H 1.0 . 4.91 1047 991 A 118 GLY H A 117 LYS HA 1.0 . 2.71 1048 992 A 117 LYS HBy A 118 GLY H 1.0 . 3.73 1049 993 A 118 GLY H A 117 LYS HGx 1.0 . 4.48 1050 994 A 116 VAL HG2% A 118 GLY H 1.0 . 5.50 1051 995 A 112 VAL HG1% A 118 GLY H 1.0 . 3.98 1052 996 A 40 LEU H A 36 PHE HD% 1.0 . 5.50 1053 997 A 40 LEU H A 41 HIS HA 1.0 . 4.95 1054 998 A 40 LEU H A 35 GLN HGx 1.0 . 5.09 1055 998 A 35 GLN HGy A 40 LEU H 1.0 . 5.09 1056 999 A 40 LEU H A 39 VAL HB 1.0 . 3.39 1057 1000 A 40 LEU HBy A 40 LEU H 1.0 . 3.60 1058 1001 A 40 LEU H A 40 LEU HG 1.0 . 3.51 1059 1002 A 40 LEU H A 40 LEU HBx 1.0 . 3.98 1060 1003 A 40 LEU HDx% A 40 LEU H 1.0 . 3.76 1061 1004 A 42 VAL HG1% A 40 LEU H 1.0 . 5.07 1062 1005 A 8 GLN H A 8 GLN HGy 1.0 . 4.82 1063 1006 A 165 MET H A 163 GLN H 1.0 . 4.88 1064 1007 A 163 GLN H A 161 ASN HD2x 1.0 . 5.50 1065 1008 A 163 GLN H A 161 ASN HA 1.0 . 4.38 1066 1009 A 108 ARG HBy A 108 ARG HE 1.0 . 5.47 1067 1010 A 7 LYS H A 8 GLN H 1.0 . 3.87 1068 1011 A 8 GLN H A 3 ILE HA 1.0 . 5.50 1069 1012 A 8 GLN H A 4 THR HB 1.0 . 4.62 1070 1013 A 5 ASP HA A 8 GLN H 1.0 . 5.50 1071 1014 A 3 ILE HB A 8 GLN H 1.0 . 5.07 1072 1015 A 3 ILE HG2% A 8 GLN H 1.0 . 5.11 1073 1016 A 134 VAL H A 132 SER H 1.0 . 4.95 1074 1017 A 131 LYS H A 132 SER H 1.0 . 3.26 1075 1018 A 130 VAL HA A 132 SER H 1.0 . 4.82 1076 1019 A 133 LEU HBy A 132 SER H 1.0 . 4.65 1077 1020 A 132 SER H A 131 LYS HBx 1.0 . 3.10 1078 1020 A 131 LYS HBy A 132 SER H 1.0 . 3.10 1079 1021 A 112 VAL HG1% A 108 ARG HE 1.0 . 5.50 1080 1022 A 130 VAL H A 132 SER H 1.0 . 4.68 1081 1023 A 122 ASP HA A 126 ASN HD2y 1.0 . 5.07 1082 1024 A 126 ASN HBy A 126 ASN HD2y 1.0 . 3.92 1083 1025 A 125 TRP HD1 A 126 ASN HD2x 1.0 . 4.16 1084 1026 A 126 ASN HD2x A 123 ALA HA 1.0 . 5.35 1085 1027 A 123 ALA HB% A 126 ASN HD2x 1.0 . 5.50 1086 1028 A 97 LYS H A 99 GLN H 1.0 . 3.77 1087 1029 A 101 VAL H A 99 GLN H 1.0 . 4.92 1088 1030 A 99 GLN H A 99 GLN HA 1.0 . 2.90 1089 1031 A 95 VAL HA A 99 GLN H 1.0 . 4.99 1090 1032 A 99 GLN H A 99 GLN HBy 1.0 . 3.78 1091 1033 A 99 GLN H A 99 GLN HGx 1.0 . 3.84 1092 1034 A 95 VAL HG1% A 99 GLN H 1.0 . 5.50 1093 1035 A 29 TYR HE% A 29 TYR H 1.0 . 5.39 1094 1036 A 29 TYR H A 71 LEU HD1% 1.0 . 4.08 1095 1037 A 95 VAL HG2% A 29 TYR H 1.0 . 5.28 1096 1038 A 28 PHE H A 29 TYR H 1.0 . 3.79 1097 1039 A 30 CYS H A 29 TYR H 1.0 . 3.44 1098 1040 A 29 TYR H A 29 TYR HBy 1.0 . 3.91 1099 1041 A 29 TYR HBx A 29 TYR H 1.0 . 3.44 1100 1042 A 96 GLN HGy A 95 VAL H 1.0 . 4.72 1101 1043 A 95 VAL H A 93 GLU HBx 1.0 . 4.71 1102 1043 A 93 GLU HBy A 95 VAL H 1.0 . 4.71 1103 1044 A 95 VAL H A 95 VAL HB 1.0 . 3.03 1104 1045 A 94 ALA HB% A 95 VAL H 1.0 . 3.51 1105 1046 A 95 VAL HG1% A 95 VAL H 1.0 . 3.25 1106 1047 A 95 VAL HG2% A 95 VAL H 1.0 . 4.19 1107 1048 A 125 TRP HE1 A 126 ASN HD2y 1.0 . 5.50 1108 1049 A 125 TRP H A 126 ASN HD2y 1.0 . 5.50 1109 1050 A 126 ASN HD2y A 125 TRP HD1 1.0 . 4.22 1110 1051 A 125 TRP HBx A 126 ASN HD2y 1.0 . 5.50 1111 1052 A 126 ASN HBx A 126 ASN HD2y 1.0 . 3.44 1112 1053 A 125 TRP H A 126 ASN HD2x 1.0 . 5.50 1113 1054 A 125 TRP HBx A 126 ASN HD2x 1.0 . 5.50 1114 1055 A 126 ASN HBx A 126 ASN HD2x 1.0 . 3.80 1115 1056 A 29 TYR H A 27 SER HBy 1.0 . 4.82 1116 1057 A 41 HIS HBx A 45 ASN HD2y 1.0 . 3.92 1117 1057 A 41 HIS HBy A 45 ASN HD2y 1.0 . 3.92 1118 1057 A 45 ASN HD2x A 41 HIS HBx 1.0 . 3.92 1119 1057 A 45 ASN HD2x A 41 HIS HBy 1.0 . 3.92 1120 1058 A 174 VAL HG1% A 45 ASN HD2y 1.0 . 5.50 1121 1058 A 45 ASN HD2x A 174 VAL HG1% 1.0 . 5.50 1122 1059 A 174 VAL HG2% A 45 ASN HD2y 1.0 . 4.49 1123 1059 A 174 VAL HG2% A 45 ASN HD2x 1.0 . 4.49 1124 1060 A 45 ASN HA A 45 ASN HD2y 1.0 . 5.15 1125 1060 A 45 ASN HD2x A 45 ASN HA 1.0 . 5.15 1126 1061 A 42 VAL HA A 45 ASN HD2y 1.0 . 4.94 1127 1061 A 45 ASN HD2x A 42 VAL HA 1.0 . 4.94 1128 1062 A 169 ASN HD2y A 168 SER HBx 1.0 . 5.50 1129 1062 A 168 SER HBy A 169 ASN HD2y 1.0 . 5.50 1130 1063 A 48 GLN H A 49 LYS H 1.0 . 3.11 1131 1064 A 48 GLN H A 46 VAL HA 1.0 . 4.94 1132 1065 A 48 GLN H A 46 VAL HG2% 1.0 . 5.28 1133 1066 A 48 GLN H A 47 ARG H 1.0 . 3.38 1134 1067 A 48 GLN H A 45 ASN HA 1.0 . 3.84 1135 1068 A 48 GLN H A 47 ARG HDx 1.0 . 5.18 1136 1069 A 48 GLN H A 47 ARG HGy 1.0 . 4.40 1137 1070 A 48 GLN H A 47 ARG HGx 1.0 . 4.74 1138 1071 A 169 ASN HD2x A 168 SER HBx 1.0 . 5.50 1139 1071 A 169 ASN HD2x A 168 SER HBy 1.0 . 5.50 1140 1072 A 169 ASN HA A 169 ASN HD2y 1.0 . 4.62 1141 1073 A 169 ASN HBx A 169 ASN HD2y 1.0 . 3.50 1142 1074 A 172 VAL HB A 169 ASN HD2y 1.0 . 5.43 1143 1075 A 172 VAL HG1% A 169 ASN HD2y 1.0 . 4.34 1144 1076 A 169 ASN HD2x A 169 ASN HA 1.0 . 4.89 1145 1077 A 169 ASN HBx A 169 ASN HD2x 1.0 . 3.88 1146 1078 A 169 ASN HD2x A 172 VAL HB 1.0 . 5.39 1147 1079 A 169 ASN HD2x A 172 VAL HG1% 1.0 . 4.18 1148 1080 A 183 GLN HBx A 183 GLN HE2y 1.0 . 4.67 1149 1081 A 3 ILE HG2% A 183 GLN HE2y 1.0 . 4.80 1150 1082 A 3 ILE HD1% A 183 GLN HE2y 1.0 . 5.50 1151 1083 A 67 LEU HD1% A 67 LEU H 1.0 . 4.39 1152 1084 A 183 GLN HE2x A 183 GLN HGy 1.0 . 3.93 1153 1085 A 183 GLN HA A 183 GLN HE2y 1.0 . 5.50 1154 1086 A 183 GLN HGy A 183 GLN HE2y 1.0 . 3.60 1155 1087 A 67 LEU H A 70 ASP H 1.0 . 5.50 1156 1088 A 67 LEU H A 68 GLY HAy 1.0 . 5.42 1157 1089 A 67 LEU H A 66 PRO HDy 1.0 . 4.81 1158 1090 A 67 LEU H A 66 PRO HDx 1.0 . 4.11 1159 1091 A 67 LEU H A 66 PRO HBy 1.0 . 4.28 1160 1092 A 67 LEU H A 67 LEU HBy 1.0 . 3.43 1161 1093 A 67 LEU H A 67 LEU HBx 1.0 . 4.03 1162 1094 A 67 LEU H A 67 LEU HG 1.0 . 3.73 1163 1095 A 67 LEU H A 67 LEU HD2% 1.0 . 4.67 1164 1096 A 81 LEU H A 80 ALA HA 1.0 . 3.56 1165 1097 A 81 LEU H A 79 ILE HA 1.0 . 4.87 1166 1098 A 81 LEU H A 77 VAL HA 1.0 . 4.52 1167 1099 A 81 LEU H A 81 LEU HG 1.0 . 2.87 1168 1100 A 157 LYS H A 157 LYS HGy 1.0 . 4.84 1169 1101 A 42 VAL HG1% A 43 SER H 1.0 . 5.50 1170 1102 A 43 SER H A 42 VAL HG2% 1.0 . 5.50 1171 1103 A 53 GLY H A 52 GLU HGx 1.0 . 4.44 1172 1103 A 53 GLY H A 52 GLU HGy 1.0 . 4.44 1173 1104 A 53 GLY H A 52 GLU HBx 1.0 . 4.31 1174 1105 A 99 GLN H A 96 GLN H 1.0 . 5.45 1175 1106 A 161 ASN HD2y A 7 LYS HA 1.0 . 5.05 1176 1107 A 161 ASN HD2y A 164 GLY HAx 1.0 . 4.86 1177 1108 A 161 ASN HD2y A 163 GLN HBx 1.0 . 4.84 1178 1108 A 161 ASN HD2y A 163 GLN HBy 1.0 . 4.84 1179 1109 A 161 ASN HD2x A 7 LYS HA 1.0 . 5.22 1180 1110 A 161 ASN HD2x A 164 GLY HAx 1.0 . 4.96 1181 1111 A 161 ASN HBy A 161 ASN HD2x 1.0 . 3.96 1182 1112 A 96 GLN H A 98 THR H 1.0 . 4.52 1183 1113 A 95 VAL H A 96 GLN H 1.0 . 3.16 1184 1114 A 96 GLN H A 92 PHE HD% 1.0 . 5.50 1185 1115 A 96 GLN H A 93 GLU HA 1.0 . 4.77 1186 1116 A 96 GLN HGy A 96 GLN H 1.0 . 3.70 1187 1117 A 96 GLN H A 96 GLN HGx 1.0 . 4.10 1188 1118 A 96 GLN HBy A 96 GLN H 1.0 . 3.91 1189 1119 A 96 GLN H A 96 GLN HBx 1.0 . 3.22 1190 1120 A 95 VAL HB A 96 GLN H 1.0 . 3.35 1191 1121 A 94 ALA HB% A 96 GLN H 1.0 . 5.05 1192 1122 A 95 VAL HG1% A 96 GLN H 1.0 . 4.32 1193 1123 A 95 VAL HG2% A 96 GLN H 1.0 . 4.23 1194 1124 A 161 ASN HD2x A 10 ILE HG1y 1.0 . 5.50 1195 1125 A 145 GLN HE2x A 147 GLN HA 1.0 . 5.50 1196 1126 A 145 GLN HE2x A 147 GLN HGx 1.0 . 4.77 1197 1127 A 167 THR H A 168 SER H 1.0 . 3.05 1198 1128 A 167 THR H A 166 ASP HBy 1.0 . 4.55 1199 1129 A 167 THR H A 166 ASP HBx 1.0 . 4.23 1200 1130 A 167 THR H A 167 THR HG2% 1.0 . 3.46 1201 1131 A 47 ARG HE A 47 ARG HBx 1.0 . 5.50 1202 1131 A 47 ARG HBy A 47 ARG HE 1.0 . 5.50 1203 1132 A 61 VAL H A 28 PHE H 1.0 . 5.50 1204 1133 A 26 PHE H A 61 VAL H 1.0 . 5.08 1205 1134 A 60 HIS HBx A 61 VAL H 1.0 . 5.18 1206 1135 A 38 GLU HBx A 38 GLU H 1.0 . 3.41 1207 1136 A 61 VAL H A 27 SER HBy 1.0 . 5.46 1208 1137 A 61 VAL H A 60 HIS HBy 1.0 . 5.50 1209 1138 A 61 VAL H A 61 VAL HG2% 1.0 . 4.11 1210 1139 A 61 VAL H A 61 VAL HG1% 1.0 . 3.83 1211 1140 A 84 GLU H A 82 GLY H 1.0 . 4.72 1212 1141 A 81 LEU H A 82 GLY H 1.0 . 3.09 1213 1142 A 82 GLY H A 83 VAL H 1.0 . 3.25 1214 1143 A 82 GLY H A 83 VAL HA 1.0 . 5.50 1215 1144 A 82 GLY H A 81 LEU HBy 1.0 . 3.79 1216 1145 A 82 GLY H A 81 LEU HBx 1.0 . 4.22 1217 1146 A 83 VAL HG2% A 82 GLY H 1.0 . 4.01 1218 1147 A 40 LEU H A 38 GLU H 1.0 . 5.06 1219 1148 A 37 GLU H A 38 GLU H 1.0 . 3.64 1220 1149 A 39 VAL H A 38 GLU H 1.0 . 3.24 1221 1150 A 38 GLU H A 34 TYR HE% 1.0 . 4.98 1222 1150 A 38 GLU H A 34 TYR HD% 1.0 . 4.98 1223 1151 A 38 GLU H A 35 GLN HA 1.0 . 4.89 1224 1152 A 36 PHE HBy A 38 GLU H 1.0 . 5.50 1225 1153 A 34 TYR HA A 38 GLU H 1.0 . 4.85 1226 1154 A 38 GLU H A 37 GLU HGy 1.0 . 5.03 1227 1155 A 38 GLU HBy A 38 GLU H 1.0 . 3.94 1228 1156 A 38 GLU H A 38 GLU HGx 1.0 . 3.39 1229 1157 A 82 GLY HAy A 82 GLY H 1.0 . 2.91 1230 1158 A 82 GLY H A 79 ILE HA 1.0 . 4.01 1231 1159 A 7 LYS HBy A 9 TYR H 1.0 . 4.01 1232 1160 A 10 ILE H A 9 TYR H 1.0 . 4.63 1233 1161 A 8 GLN H A 9 TYR H 1.0 . 3.21 1234 1162 A 161 ASN H A 9 TYR H 1.0 . 5.33 1235 1163 A 7 LYS H A 9 TYR H 1.0 . 3.51 1236 1164 A 9 TYR HD% A 9 TYR H 1.0 . 3.71 1237 1165 A 9 TYR HE% A 9 TYR H 1.0 . 5.16 1238 1166 A 9 TYR H A 7 LYS HA 1.0 . 4.87 1239 1167 A 5 ASP HA A 9 TYR H 1.0 . 4.66 1240 1168 A 9 TYR H A 9 TYR HBx 1.0 . 3.76 1241 1168 A 9 TYR HBy A 9 TYR H 1.0 . 3.76 1242 1169 A 9 TYR H A 161 ASN HBx 1.0 . 4.44 1243 1170 A 7 LYS HBx A 9 TYR H 1.0 . 4.92 1244 1171 A 9 TYR H A 10 ILE HG1y 1.0 . 5.40 1245 1172 A 184 LEU HD2% A 9 TYR H 1.0 . 5.50 1246 1173 A 42 VAL HG1% A 41 HIS H 1.0 . 5.11 1247 1174 A 41 HIS H A 40 LEU H 1.0 . 3.63 1248 1175 A 41 HIS H A 38 GLU H 1.0 . 5.50 1249 1176 A 40 LEU HBy A 41 HIS H 1.0 . 4.37 1250 1177 A 41 HIS H A 40 LEU HG 1.0 . 5.50 1251 1178 A 41 HIS H A 40 LEU HBx 1.0 . 5.01 1252 1179 A 40 LEU HDx% A 41 HIS H 1.0 . 5.08 1253 1180 A 41 HIS H A 42 VAL HA 1.0 . 5.50 1254 1181 A 61 VAL HG2% A 63 PHE H 1.0 . 5.43 1255 1182 A 48 GLN HA A 48 GLN HE2x 1.0 . 5.50 1256 1183 A 63 PHE H A 62 GLU HBx 1.0 . 4.73 1257 1183 A 63 PHE H A 62 GLU HBy 1.0 . 4.73 1258 1184 A 63 PHE HD% A 63 PHE H 1.0 . 4.37 1259 1185 A 63 PHE H A 61 VAL HB 1.0 . 4.32 1260 1186 A 61 VAL HG1% A 63 PHE H 1.0 . 4.96 1261 1187 A 63 PHE H A 61 VAL HA 1.0 . 5.35 1262 1188 A 34 TYR HBy A 35 GLN HE2x 1.0 . 5.50 1263 1189 A 35 GLN HE2x A 34 TYR HE% 1.0 . 4.10 1264 1189 A 35 GLN HE2x A 34 TYR HD% 1.0 . 4.10 1265 1190 A 34 TYR HBx A 35 GLN HE2y 1.0 . 5.50 1266 1191 A 38 GLU HBy A 35 GLN HE2y 1.0 . 5.50 1267 1192 A 35 GLN H A 35 GLN HE2y 1.0 . 4.23 1268 1193 A 35 GLN HE2y A 34 TYR HE% 1.0 . 4.36 1269 1193 A 35 GLN HE2y A 34 TYR HD% 1.0 . 4.36 1270 1194 A 35 GLN HA A 35 GLN HE2y 1.0 . 5.50 1271 1195 A 35 GLN HE2y A 35 GLN HGx 1.0 . 3.49 1272 1195 A 35 GLN HGy A 35 GLN HE2y 1.0 . 3.49 1273 1196 A 35 GLN HE2y A 35 GLN HBx 1.0 . 4.62 1274 1196 A 35 GLN HBy A 35 GLN HE2y 1.0 . 4.62 1275 1197 A 40 LEU HG A 35 GLN HE2y 1.0 . 5.50 1276 1198 A 39 VAL HG1% A 35 GLN HE2y 1.0 . 4.28 1277 1199 A 35 GLN HA A 35 GLN HE2x 1.0 . 5.50 1278 1200 A 35 GLN HE2x A 35 GLN HBx 1.0 . 5.50 1279 1200 A 35 GLN HBy A 35 GLN HE2x 1.0 . 5.50 1280 1201 A 40 LEU HG A 35 GLN HE2x 1.0 . 5.50 1281 1202 A 39 VAL HG1% A 35 GLN HE2x 1.0 . 4.34 1282 1203 A 176 GLN HE2x A 173 PHE HA 1.0 . 5.50 1283 1204 A 73 GLN HE2x A 126 ASN H 1.0 . 5.50 1284 1205 A 124 ALA HA A 126 ASN H 1.0 . 4.67 1285 1206 A 125 TRP HBx A 126 ASN H 1.0 . 3.72 1286 1207 A 126 ASN H A 126 ASN HBx 1.0 . 3.08 1287 1208 A 130 VAL HB A 126 ASN H 1.0 . 5.50 1288 1209 A 130 VAL HG2% A 126 ASN H 1.0 . 4.94 1289 1210 A 125 TRP H A 126 ASN H 1.0 . 3.58 1290 1211 A 126 ASN H A 127 SER HBy 1.0 . 4.48 1291 1212 A 126 ASN H A 123 ALA HA 1.0 . 4.13 1292 1213 A 126 ASN H A 123 ALA HB% 1.0 . 5.50 1293 1214 A 124 ALA HB% A 126 ASN H 1.0 . 5.22 1294 1215 A 166 ASP H A 176 GLN HE2y 1.0 . 4.69 1295 1216 A 166 ASP HBy A 176 GLN HE2y 1.0 . 5.21 1296 1217 A 176 GLN HE2y A 176 GLN HGy 1.0 . 3.53 1297 1218 A 176 GLN HE2y A 176 GLN HGx 1.0 . 3.71 1298 1219 A 172 VAL HG2% A 176 GLN HE2y 1.0 . 4.43 1299 1220 A 176 GLN HE2x A 176 GLN HGy 1.0 . 3.87 1300 1221 A 172 VAL HG2% A 176 GLN HE2x 1.0 . 4.69 1301 1222 A 99 GLN H A 98 THR H 1.0 . 3.10 1302 1223 A 98 THR H A 93 GLU HA 1.0 . 4.34 1303 1224 A 98 THR H A 97 LYS HBy 1.0 . 3.17 1304 1225 A 95 VAL H A 98 THR H 1.0 . 4.56 1305 1226 A 97 LYS H A 98 THR H 1.0 . 3.08 1306 1227 A 97 LYS HBx A 98 THR H 1.0 . 3.34 1307 1228 A 97 LYS HGy A 98 THR H 1.0 . 4.46 1308 1229 A 148 GLY HAy A 149 VAL H 1.0 . 3.17 1309 1230 A 149 VAL H A 148 GLY HAx 1.0 . 3.26 1310 1231 A 149 VAL H A 149 VAL HG1% 1.0 . 3.24 1311 1232 A 149 VAL H A 151 ALA HB% 1.0 . 5.50 1312 1233 A 27 SER H A 29 TYR H 1.0 . 5.47 1313 1234 A 27 SER H A 28 PHE H 1.0 . 4.97 1314 1235 A 26 PHE H A 27 SER H 1.0 . 4.87 1315 1236 A 27 SER H A 30 CYS HBx 1.0 . 3.83 1316 1237 A 27 SER H A 27 SER HBy 1.0 . 4.07 1317 1238 A 27 SER H A 26 PHE HBy 1.0 . 4.12 1318 1239 A 27 SER H A 26 PHE HBx 1.0 . 3.48 1319 1240 A 27 SER H A 61 VAL HG1% 1.0 . 5.25 1320 1241 A 84 GLU H A 83 VAL H 1.0 . 3.28 1321 1242 A 85 ASP H A 83 VAL H 1.0 . 5.20 1322 1243 A 82 GLY HAx A 83 VAL H 1.0 . 3.47 1323 1244 A 83 VAL H A 84 GLU HA 1.0 . 4.72 1324 1245 A 83 VAL H A 81 LEU HBy 1.0 . 3.93 1325 1246 A 83 VAL H A 81 LEU HBx 1.0 . 4.49 1326 1247 A 83 VAL H A 84 GLU HGx 1.0 . 4.90 1327 1248 A 83 VAL H A 78 ALA HB% 1.0 . 4.50 1328 1249 A 83 VAL HG2% A 83 VAL H 1.0 . 3.07 1329 1250 A 87 ILE HG2% A 83 VAL H 1.0 . 5.50 1330 1251 A 64 LEU H A 65 GLY H 1.0 . 5.04 1331 1252 A 65 GLY H A 64 LEU HA 1.0 . 3.38 1332 1253 A 65 GLY H A 64 LEU HBx 1.0 . 4.05 1333 1254 A 64 LEU HD2% A 65 GLY H 1.0 . 5.26 1334 1255 A 67 LEU HG A 68 GLY H 1.0 . 5.50 1335 1256 A 69 LYS H A 68 GLY H 1.0 . 3.80 1336 1257 A 71 LEU H A 68 GLY H 1.0 . 5.41 1337 1258 A 67 LEU H A 68 GLY H 1.0 . 3.59 1338 1259 A 29 TYR HE% A 68 GLY H 1.0 . 4.11 1339 1260 A 66 PRO HDx A 68 GLY H 1.0 . 5.32 1340 1261 A 66 PRO HBy A 68 GLY H 1.0 . 5.39 1341 1262 A 67 LEU HD1% A 68 GLY H 1.0 . 4.81 1342 1263 A 67 LEU HD2% A 68 GLY H 1.0 . 5.50 1343 1264 A 29 TYR HE% A 65 GLY H 1.0 . 5.50 1344 1265 A 65 GLY H A 29 TYR HD% 1.0 . 5.50 1345 1266 A 64 LEU HD1% A 65 GLY H 1.0 . 4.76 1346 1267 A 68 GLY H A 29 TYR HD% 1.0 . 5.50 1347 1268 A 70 ASP H A 68 GLY H 1.0 . 4.94 1348 1269 A 100 THR H A 98 THR H 1.0 . 4.56 1349 1270 A 100 THR H A 99 GLN H 1.0 . 3.25 1350 1271 A 100 THR H A 99 GLN HA 1.0 . 3.17 1351 1272 A 95 VAL HA A 100 THR H 1.0 . 4.63 1352 1273 A 100 THR H A 99 GLN HBy 1.0 . 4.25 1353 1274 A 101 VAL HB A 100 THR H 1.0 . 4.71 1354 1275 A 100 THR H A 94 ALA HB% 1.0 . 4.32 1355 1276 A 101 VAL HG1% A 100 THR H 1.0 . 4.34 1356 1277 A 92 PHE HD% A 96 GLN HE2y 1.0 . 4.37 1357 1278 A 30 CYS H A 96 GLN HE2y 1.0 . 4.31 1358 1279 A 31 PRO HA A 96 GLN HE2y 1.0 . 4.44 1359 1280 A 34 TYR HBy A 96 GLN HE2y 1.0 . 5.36 1360 1281 A 95 VAL HG2% A 96 GLN HE2y 1.0 . 5.50 1361 1282 A 96 GLN HE2y A 34 TYR HE% 1.0 . 5.50 1362 1282 A 96 GLN HE2y A 34 TYR HD% 1.0 . 5.50 1363 1283 A 96 GLN HE2x A 92 PHE HD% 1.0 . 4.56 1364 1284 A 96 GLN HE2x A 30 CYS H 1.0 . 4.44 1365 1285 A 96 GLN HE2x A 34 TYR HE% 1.0 . 5.50 1366 1285 A 96 GLN HE2x A 34 TYR HD% 1.0 . 5.50 1367 1286 A 96 GLN HE2x A 96 GLN HA 1.0 . 5.50 1368 1287 A 96 GLN HE2x A 31 PRO HGx 1.0 . 5.50 1369 1288 A 96 GLN HE2x A 95 VAL HG2% 1.0 . 5.50 1370 1289 A 73 GLN HE2y A 125 TRP HA 1.0 . 5.36 1371 1290 A 73 GLN HE2x A 77 VAL HG2% 1.0 . 5.50 1372 1291 A 87 ILE H A 83 VAL HA 1.0 . 5.50 1373 1292 A 87 ILE H A 87 ILE HB 1.0 . 3.79 1374 1293 A 87 ILE H A 87 ILE HG1y 1.0 . 3.59 1375 1294 A 83 VAL HG2% A 87 ILE H 1.0 . 5.50 1376 1295 A 87 ILE H A 87 ILE HD1% 1.0 . 3.93 1377 1296 A 87 ILE H A 85 ASP H 1.0 . 5.00 1378 1297 A 164 GLY H A 161 ASN HD2y 1.0 . 4.71 1379 1298 A 164 GLY H A 161 ASN HD2x 1.0 . 4.63 1380 1299 A 164 GLY H A 161 ASN HBy 1.0 . 4.95 1381 1300 A 164 GLY H A 165 MET HBy 1.0 . 5.42 1382 1301 A 164 GLY H A 163 GLN HGx 1.0 . 4.36 1383 1301 A 164 GLY H A 163 GLN HGy 1.0 . 4.36 1384 1302 A 164 GLY H A 163 GLN HBx 1.0 . 3.90 1385 1302 A 164 GLY H A 163 GLN HBy 1.0 . 3.90 1386 1303 A 165 MET HE% A 164 GLY H 1.0 . 5.50 1387 1304 A 164 GLY H A 161 ASN HA 1.0 . 5.40 1388 1305 A 147 GLN HBy A 148 GLY H 1.0 . 4.76 1389 1306 A 146 LEU HD1% A 148 GLY H 1.0 . 4.80 1390 1307 A 147 GLN H A 148 GLY H 1.0 . 3.61 1391 1308 A 149 VAL H A 148 GLY H 1.0 . 4.60 1392 1309 A 147 GLN HBx A 148 GLY H 1.0 . 4.18 1393 1310 A 146 LEU HG A 148 GLY H 1.0 . 3.45 1394 1311 A 147 GLN HGx A 148 GLY H 1.0 . 5.50 1395 1312 A 157 LYS H A 156 GLY H 1.0 . 3.81 1396 1313 A 153 TYR HD% A 156 GLY H 1.0 . 5.50 1397 1314 A 156 GLY H A 154 VAL HB 1.0 . 5.50 1398 1315 A 156 GLY H A 153 TYR HBx 1.0 . 4.60 1399 1315 A 153 TYR HBy A 156 GLY H 1.0 . 4.60 1400 1316 A 113 ASP HBx A 115 GLY H 1.0 . 5.50 1401 1317 A 113 ASP H A 115 GLY H 1.0 . 4.54 1402 1318 A 112 VAL H A 115 GLY H 1.0 . 5.50 1403 1319 A 116 VAL H A 115 GLY H 1.0 . 3.07 1404 1320 A 115 GLY H A 112 VAL HA 1.0 . 4.04 1405 1321 A 113 ASP HBy A 115 GLY H 1.0 . 5.50 1406 1322 A 114 ALA HB% A 115 GLY H 1.0 . 4.00 1407 1323 A 116 VAL HG1% A 115 GLY H 1.0 . 4.86 1408 1324 A 114 ALA HB% A 115 GLY HAy 1.0 . 5.50 1409 1325 A 148 GLY HAy A 149 VAL HG2% 1.0 . 4.50 1410 1325 A 148 GLY HAy A 149 VAL HG1% 1.0 . 4.50 1411 1326 A 148 GLY HAx A 149 VAL HG2% 1.0 . 4.65 1412 1326 A 148 GLY HAx A 149 VAL HG1% 1.0 . 4.65 1413 1327 A 114 ALA H A 115 GLY HAy 1.0 . 5.21 1414 1328 A 10 ILE HA A 6 GLY HAy 1.0 . 4.05 1415 1329 A 17 ALA HB% A 18 GLY HAy 1.0 . 5.50 1416 1330 A 6 GLY HAx A 10 ILE HG2% 1.0 . 4.99 1417 1331 A 161 ASN HD2x A 164 GLY HAy 1.0 . 5.50 1418 1332 A 7 LYS HBx A 6 GLY HAy 1.0 . 5.34 1419 1333 A 161 ASN HD2y A 164 GLY HAy 1.0 . 4.92 1420 1334 A 53 GLY HAy A 52 GLU HGx 1.0 . 5.19 1421 1334 A 52 GLU HGy A 53 GLY HAy 1.0 . 5.19 1422 1335 A 164 GLY HAx A 163 GLN HGx 1.0 . 5.50 1423 1335 A 164 GLY HAx A 163 GLN HGy 1.0 . 5.50 1424 1336 A 164 GLY HAx A 163 GLN HBx 1.0 . 5.40 1425 1336 A 164 GLY HAx A 163 GLN HBy 1.0 . 5.40 1426 1337 A 64 LEU HBy A 65 GLY H 1.0 . 4.63 1427 1338 A 64 LEU HBy A 29 TYR HD% 1.0 . 5.04 1428 1339 A 29 TYR HBx A 64 LEU HBy 1.0 . 4.28 1429 1340 A 64 LEU HBy A 64 LEU HD2% 1.0 . 3.88 1430 1341 A 64 LEU HBx A 29 TYR HD% 1.0 . 5.02 1431 1342 A 64 LEU HBx A 65 GLY HAx 1.0 . 4.60 1432 1343 A 134 VAL H A 133 LEU HBy 1.0 . 4.08 1433 1344 A 130 VAL HA A 133 LEU HBy 1.0 . 3.59 1434 1345 A 133 LEU HBy A 130 VAL HG1% 1.0 . 5.15 1435 1346 A 134 VAL HA A 133 LEU HBy 1.0 . 5.50 1436 1347 A 64 LEU HD2% A 64 LEU HBx 1.0 . 3.80 1437 1348 A 133 LEU HBx A 76 ALA HA 1.0 . 4.89 1438 1349 A 134 VAL H A 133 LEU HBx 1.0 . 4.06 1439 1350 A 133 LEU HBx A 133 LEU HD1% 1.0 . 3.43 1440 1350 A 133 LEU HBx A 133 LEU HD2% 1.0 . 3.43 1441 1351 A 146 LEU HD1% A 25 PHE HBx 1.0 . 4.70 1442 1351 A 25 PHE HBy A 146 LEU HD1% 1.0 . 4.70 1443 1352 A 150 PRO HA A 25 PHE HBx 1.0 . 5.50 1444 1352 A 25 PHE HBy A 150 PRO HA 1.0 . 5.50 1445 1353 A 26 PHE HBy A 33 CYS HBx 1.0 . 4.52 1446 1353 A 26 PHE HBy A 33 CYS HBy 1.0 . 4.52 1447 1354 A 26 PHE HBy A 149 VAL HG2% 1.0 . 5.50 1448 1354 A 26 PHE HBy A 149 VAL HG1% 1.0 . 5.50 1449 1355 A 47 ARG H A 47 ARG HDy 1.0 . 5.49 1450 1355 A 47 ARG H A 47 ARG HDx 1.0 . 5.49 1451 1356 A 48 GLN H A 47 ARG HDy 1.0 . 5.41 1452 1356 A 48 GLN H A 47 ARG HDx 1.0 . 5.41 1453 1357 A 108 ARG HDy A 108 ARG HBy 1.0 . 4.19 1454 1358 A 108 ARG H A 108 ARG HDx 1.0 . 4.68 1455 1359 A 26 PHE HBx A 149 VAL HG2% 1.0 . 5.50 1456 1359 A 26 PHE HBx A 149 VAL HG1% 1.0 . 5.50 1457 1360 A 64 LEU HA A 65 GLY HAy 1.0 . 4.57 1458 1361 A 65 GLY HAy A 66 PRO HA 1.0 . 4.77 1459 1362 A 29 TYR HE% A 65 GLY HAy 1.0 . 5.35 1460 1363 A 50 LEU HD2% A 47 ARG HDy 1.0 . 5.50 1461 1363 A 50 LEU HD2% A 47 ARG HDx 1.0 . 5.50 1462 1364 A 47 ARG HBx A 47 ARG HDy 1.0 . 3.47 1463 1364 A 47 ARG HBy A 47 ARG HDy 1.0 . 3.47 1464 1364 A 47 ARG HDx A 47 ARG HBx 1.0 . 3.47 1465 1364 A 47 ARG HBy A 47 ARG HDx 1.0 . 3.47 1466 1365 A 64 LEU HA A 65 GLY HAx 1.0 . 5.14 1467 1366 A 29 TYR HD% A 65 GLY HAx 1.0 . 4.69 1468 1367 A 40 LEU HDx% A 40 LEU HBy 1.0 . 3.60 1469 1368 A 81 LEU H A 81 LEU HBy 1.0 . 4.03 1470 1369 A 40 LEU HBy A 42 VAL H 1.0 . 4.09 1471 1370 A 29 TYR HD% A 65 GLY HAy 1.0 . 5.50 1472 1371 A 74 ALA H A 71 LEU HBy 1.0 . 5.50 1473 1372 A 42 VAL HG1% A 40 LEU HBy 1.0 . 4.05 1474 1373 A 81 LEU H A 81 LEU HBx 1.0 . 3.86 1475 1374 A 81 LEU HBx A 81 LEU HD1% 1.0 . 3.61 1476 1374 A 81 LEU HBx A 81 LEU HD2% 1.0 . 3.61 1477 1375 A 146 LEU HBy A 141 ALA HA 1.0 . 4.65 1478 1376 A 146 LEU HD2% A 146 LEU HBy 1.0 . 4.17 1479 1377 A 146 LEU HBy A 148 GLY H 1.0 . 5.07 1480 1378 A 145 GLN HE2x A 146 LEU HBy 1.0 . 5.48 1481 1379 A 146 LEU HD1% A 146 LEU HBy 1.0 . 3.78 1482 1380 A 173 PHE HD% A 40 LEU HBx 1.0 . 5.50 1483 1381 A 42 VAL HG1% A 40 LEU HBx 1.0 . 4.05 1484 1382 A 173 PHE HBx A 40 LEU HBx 1.0 . 5.45 1485 1383 A 40 LEU HDx% A 40 LEU HBx 1.0 . 3.55 1486 1384 A 146 LEU HD2% A 146 LEU HBx 1.0 . 3.91 1487 1385 A 146 LEU HD1% A 146 LEU HBx 1.0 . 3.96 1488 1386 A 158 TYR HBy A 154 VAL H 1.0 . 5.01 1489 1387 A 158 TYR HBx A 184 LEU HD1% 1.0 . 5.50 1490 1388 A 71 LEU H A 71 LEU HBy 1.0 . 3.61 1491 1389 A 72 THR H A 71 LEU HBy 1.0 . 3.84 1492 1390 A 71 LEU HD2% A 71 LEU HBy 1.0 . 3.70 1493 1391 A 40 LEU HBy A 36 PHE HD% 1.0 . 4.52 1494 1392 A 42 VAL H A 40 LEU HBx 1.0 . 5.08 1495 1393 A 72 THR H A 71 LEU HBx 1.0 . 4.09 1496 1394 A 158 TYR HBy A 154 VAL HGy% 1.0 . 5.07 1497 1395 A 158 TYR HBy A 184 LEU HD1% 1.0 . 4.95 1498 1396 A 23 LEU HG A 153 TYR HBx 1.0 . 5.50 1499 1396 A 153 TYR HBy A 23 LEU HG 1.0 . 5.50 1500 1397 A 158 TYR HBx A 154 VAL HB 1.0 . 4.15 1501 1398 A 158 TYR HBx A 154 VAL HGy% 1.0 . 5.18 1502 1399 A 184 LEU HD2% A 158 TYR HBx 1.0 . 4.92 1503 1400 A 102 GLN H A 106 ASP HBy 1.0 . 4.01 1504 1401 A 105 ALA HB% A 106 ASP HBy 1.0 . 5.50 1505 1402 A 103 SER H A 106 ASP HBy 1.0 . 4.16 1506 1403 A 106 ASP H A 106 ASP HBy 1.0 . 4.02 1507 1404 A 107 ILE H A 106 ASP HBy 1.0 . 4.55 1508 1405 A 101 VAL HA A 106 ASP HBx 1.0 . 3.69 1509 1406 A 106 ASP HBx A 107 ILE HG1x 1.0 . 3.90 1510 1407 A 184 LEU HD2% A 158 TYR HBy 1.0 . 4.49 1511 1408 A 67 LEU HA A 70 ASP HBy 1.0 . 5.46 1512 1409 A 70 ASP HBx A 72 THR H 1.0 . 5.50 1513 1410 A 125 TRP HH2 A 70 ASP HBx 1.0 . 4.67 1514 1411 A 67 LEU HD1% A 70 ASP HBx 1.0 . 3.89 1515 1412 A 70 ASP HBx A 67 LEU HBx 1.0 . 4.06 1516 1413 A 11 THR H A 10 ILE HB 1.0 . 4.04 1517 1414 A 10 ILE HB A 9 TYR HBx 1.0 . 5.29 1518 1414 A 9 TYR HBy A 10 ILE HB 1.0 . 5.29 1519 1415 A 70 ASP HBy A 67 LEU HBx 1.0 . 4.08 1520 1416 A 159 GLN H A 10 ILE HB 1.0 . 4.26 1521 1417 A 159 GLN HBy A 10 ILE HB 1.0 . 3.30 1522 1418 A 10 ILE H A 10 ILE HB 1.0 . 3.56 1523 1419 A 9 TYR HA A 10 ILE HB 1.0 . 5.11 1524 1420 A 184 LEU HBx A 154 VAL HGy% 1.0 . 4.04 1525 1421 A 181 VAL HA A 184 LEU HBx 1.0 . 4.43 1526 1422 A 131 LYS HA A 131 LYS HEx 1.0 . 4.62 1527 1422 A 131 LYS HA A 131 LYS HEy 1.0 . 4.62 1528 1423 A 131 LYS HBy A 131 LYS HEx 1.0 . 3.82 1529 1423 A 131 LYS HBx A 131 LYS HEx 1.0 . 3.82 1530 1423 A 131 LYS HEy A 131 LYS HBx 1.0 . 3.82 1531 1423 A 131 LYS HBy A 131 LYS HEy 1.0 . 3.82 1532 1424 A 131 LYS HDx A 131 LYS HEx 1.0 . 2.77 1533 1424 A 131 LYS HDx A 131 LYS HEy 1.0 . 2.77 1534 1425 A 131 LYS HGx A 131 LYS HEx 1.0 . 3.27 1535 1425 A 131 LYS HGx A 131 LYS HEy 1.0 . 3.27 1536 1426 A 134 VAL HG2% A 131 LYS HEx 1.0 . 4.16 1537 1426 A 131 LYS HEy A 134 VAL HG2% 1.0 . 4.16 1538 1427 A 157 LYS HA A 157 LYS HEx 1.0 . 5.50 1539 1427 A 157 LYS HA A 157 LYS HEy 1.0 . 5.50 1540 1428 A 157 LYS HGy A 157 LYS HEx 1.0 . 3.75 1541 1428 A 157 LYS HGy A 157 LYS HEy 1.0 . 3.75 1542 1429 A 179 ASP HBy A 183 GLN HE2y 1.0 . 5.50 1543 1430 A 70 ASP HBx A 67 LEU HD2% 1.0 . 5.50 1544 1431 A 184 LEU HD2% A 184 LEU HBy 1.0 . 4.18 1545 1432 A 73 GLN HE2y A 131 LYS HEx 1.0 . 5.05 1546 1432 A 73 GLN HE2y A 131 LYS HEy 1.0 . 5.05 1547 1433 A 15 PRO HDy A 157 LYS HEx 1.0 . 4.97 1548 1433 A 157 LYS HEy A 15 PRO HDy 1.0 . 4.97 1549 1434 A 11 THR HG2% A 157 LYS HEx 1.0 . 3.47 1550 1434 A 11 THR HG2% A 157 LYS HEy 1.0 . 3.47 1551 1435 A 176 GLN HA A 179 ASP HBy 1.0 . 3.39 1552 1436 A 183 GLN HE2y A 179 ASP HBx 1.0 . 5.38 1553 1437 A 179 ASP H A 179 ASP HBx 1.0 . 3.00 1554 1438 A 180 THR H A 179 ASP HBx 1.0 . 3.57 1555 1439 A 178 ALA HB% A 179 ASP HBy 1.0 . 4.14 1556 1440 A 97 LYS HBx A 97 LYS HEy 1.0 . 4.59 1557 1441 A 98 THR H A 97 LYS HEy 1.0 . 5.50 1558 1442 A 97 LYS HBy A 97 LYS HEx 1.0 . 4.17 1559 1443 A 97 LYS HBx A 97 LYS HEx 1.0 . 4.35 1560 1444 A 97 LYS HBy A 97 LYS HEy 1.0 . 4.50 1561 1445 A 97 LYS HGx A 97 LYS HEy 1.0 . 3.71 1562 1446 A 97 LYS HGx A 97 LYS HEx 1.0 . 3.68 1563 1447 A 97 LYS HEx A 34 TYR HE% 1.0 . 4.75 1564 1448 A 97 LYS HGy A 97 LYS HEx 1.0 . 3.89 1565 1449 A 12 LEU H A 12 LEU HBy 1.0 . 3.76 1566 1449 A 12 LEU H A 12 LEU HBx 1.0 . 3.76 1567 1450 A 157 LYS HA A 12 LEU HBy 1.0 . 4.69 1568 1450 A 157 LYS HA A 12 LEU HBx 1.0 . 4.69 1569 1451 A 12 LEU HD2% A 12 LEU HBy 1.0 . 3.96 1570 1451 A 12 LEU HD2% A 12 LEU HBx 1.0 . 3.96 1571 1452 A 13 ASP H A 12 LEU HBy 1.0 . 4.37 1572 1452 A 13 ASP H A 12 LEU HBx 1.0 . 4.37 1573 1453 A 14 LYS H A 12 LEU HBy 1.0 . 4.95 1574 1453 A 14 LYS H A 12 LEU HBx 1.0 . 4.95 1575 1454 A 160 LEU HD2% A 9 TYR HBx 1.0 . 5.23 1576 1454 A 160 LEU HD2% A 9 TYR HBy 1.0 . 5.23 1577 1455 A 184 LEU HD2% A 9 TYR HBx 1.0 . 4.30 1578 1455 A 184 LEU HD2% A 9 TYR HBy 1.0 . 4.30 1579 1456 A 184 LEU HD1% A 9 TYR HBx 1.0 . 5.50 1580 1456 A 9 TYR HBy A 184 LEU HD1% 1.0 . 5.50 1581 1457 A 8 GLN HBx A 9 TYR HBx 1.0 . 4.86 1582 1457 A 9 TYR HBy A 8 GLN HBx 1.0 . 4.86 1583 1458 A 9 TYR HE% A 5 ASP HBx 1.0 . 5.33 1584 1459 A 145 GLN HE2y A 144 LEU HBx 1.0 . 4.81 1585 1460 A 44 ASP HBy A 45 ASN HD2y 1.0 . 5.10 1586 1460 A 44 ASP HBx A 45 ASN HD2y 1.0 . 5.10 1587 1460 A 45 ASN HD2x A 44 ASP HBx 1.0 . 5.10 1588 1460 A 45 ASN HD2x A 44 ASP HBy 1.0 . 5.10 1589 1461 A 41 HIS HBy A 44 ASP HBx 1.0 . 3.16 1590 1461 A 41 HIS HBx A 44 ASP HBx 1.0 . 3.16 1591 1461 A 44 ASP HBy A 41 HIS HBx 1.0 . 3.16 1592 1461 A 44 ASP HBy A 41 HIS HBy 1.0 . 3.16 1593 1462 A 47 ARG HA A 50 LEU HBy 1.0 . 4.11 1594 1463 A 51 PRO HDx A 50 LEU HBy 1.0 . 4.51 1595 1464 A 50 LEU HD2% A 50 LEU HBy 1.0 . 3.70 1596 1465 A 50 LEU HBx A 51 PRO HDy 1.0 . 4.27 1597 1466 A 50 LEU HD2% A 50 LEU HBx 1.0 . 3.72 1598 1467 A 170 MET H A 169 ASN HBy 1.0 . 4.94 1599 1468 A 171 ASP H A 169 ASN HBy 1.0 . 4.37 1600 1469 A 169 ASN HBx A 169 ASN H 1.0 . 3.81 1601 1470 A 75 TRP HE1 A 59 TYR HBx 1.0 . 5.50 1602 1471 A 13 ASP H A 13 ASP HBx 1.0 . 2.97 1603 1471 A 13 ASP H A 13 ASP HBy 1.0 . 2.97 1604 1472 A 14 LYS H A 13 ASP HBx 1.0 . 3.29 1605 1472 A 14 LYS H A 13 ASP HBy 1.0 . 3.29 1606 1473 A 14 LYS HBy A 13 ASP HBx 1.0 . 5.17 1607 1473 A 13 ASP HBy A 14 LYS HBy 1.0 . 5.17 1608 1474 A 13 ASP HA A 13 ASP HBx 1.0 . 2.77 1609 1474 A 13 ASP HBy A 13 ASP HA 1.0 . 2.77 1610 1475 A 12 LEU HA A 13 ASP HBx 1.0 . 3.96 1611 1475 A 12 LEU HA A 13 ASP HBy 1.0 . 3.96 1612 1476 A 25 PHE HA A 59 TYR HBy 1.0 . 5.44 1613 1477 A 59 TYR HBy A 137 GLN HBx 1.0 . 4.95 1614 1477 A 59 TYR HBy A 137 GLN HBy 1.0 . 4.95 1615 1478 A 172 VAL HG2% A 166 ASP HBy 1.0 . 3.76 1616 1479 A 166 ASP HBy A 176 GLN HE2x 1.0 . 4.79 1617 1480 A 169 ASN H A 169 ASN HBy 1.0 . 3.72 1618 1481 A 172 VAL HG1% A 169 ASN HBy 1.0 . 3.72 1619 1482 A 169 ASN HBx A 171 ASP H 1.0 . 4.68 1620 1483 A 169 ASN HBx A 172 VAL HG1% 1.0 . 3.79 1621 1484 A 169 ASN HBx A 172 VAL HA 1.0 . 5.50 1622 1485 A 23 LEU HD2% A 59 TYR HBx 1.0 . 5.50 1623 1486 A 166 ASP HBx A 176 GLN HE2x 1.0 . 4.35 1624 1487 A 172 VAL HG2% A 166 ASP HBx 1.0 . 3.99 1625 1488 A 166 ASP HBx A 176 GLN HE2y 1.0 . 5.50 1626 1489 A 29 TYR HE% A 67 LEU HBx 1.0 . 5.02 1627 1490 A 67 LEU HD1% A 67 LEU HBx 1.0 . 3.85 1628 1491 A 70 ASP HBx A 67 LEU HBy 1.0 . 4.86 1629 1492 A 67 LEU HD1% A 67 LEU HBy 1.0 . 4.00 1630 1493 A 67 LEU HD2% A 67 LEU HBy 1.0 . 3.99 1631 1494 A 71 LEU H A 67 LEU HBy 1.0 . 5.42 1632 1495 A 29 TYR HE% A 67 LEU HBy 1.0 . 4.77 1633 1496 A 71 LEU H A 67 LEU HBx 1.0 . 5.13 1634 1497 A 67 LEU HD2% A 67 LEU HBx 1.0 . 4.07 1635 1498 A 160 LEU HBy A 159 GLN HA 1.0 . 5.49 1636 1499 A 160 LEU HBy A 162 PRO HDx 1.0 . 5.50 1637 1500 A 160 LEU HBx A 162 PRO HA 1.0 . 4.97 1638 1501 A 143 ASP HBy A 144 LEU HDx% 1.0 . 5.50 1639 1501 A 143 ASP HBy A 144 LEU HDy% 1.0 . 5.50 1640 1502 A 143 ASP HBx A 144 LEU HDx% 1.0 . 5.50 1641 1502 A 143 ASP HBx A 144 LEU HDy% 1.0 . 5.50 1642 1503 A 88 THR H A 87 ILE HB 1.0 . 4.52 1643 1504 A 87 ILE HB A 90 PRO HGx 1.0 . 5.03 1644 1504 A 90 PRO HGy A 87 ILE HB 1.0 . 5.03 1645 1505 A 87 ILE HB A 91 MET HGx 1.0 . 4.84 1646 1505 A 91 MET HGy A 87 ILE HB 1.0 . 4.84 1647 1506 A 160 LEU HBx A 160 LEU HD2% 1.0 . 4.21 1648 1507 A 126 ASN H A 126 ASN HBy 1.0 . 3.70 1649 1508 A 171 ASP HBy A 172 VAL HA 1.0 . 5.43 1650 1509 A 171 ASP HBy A 172 VAL HG1% 1.0 . 4.71 1651 1510 A 143 ASP HBx A 144 LEU HG 1.0 . 5.27 1652 1511 A 143 ASP HBx A 145 GLN HE2y 1.0 . 4.79 1653 1512 A 87 ILE HD1% A 87 ILE HB 1.0 . 3.28 1654 1513 A 95 VAL HG2% A 29 TYR HBy 1.0 . 5.50 1655 1514 A 117 LYS H A 120 ASP HBy 1.0 . 4.52 1656 1515 A 87 ILE H A 85 ASP HBy 1.0 . 5.46 1657 1516 A 85 ASP HBy A 86 LYS HGx 1.0 . 5.01 1658 1517 A 122 ASP H A 122 ASP HBy 1.0 . 3.68 1659 1518 A 172 VAL HG1% A 171 ASP HBx 1.0 . 4.79 1660 1519 A 42 VAL HG1% A 45 ASN HBx 1.0 . 5.50 1661 1520 A 29 TYR HBy A 64 LEU HBx 1.0 . 4.23 1662 1521 A 64 LEU HD2% A 29 TYR HBy 1.0 . 5.09 1663 1522 A 113 ASP HBy A 112 VAL HG2% 1.0 . 5.50 1664 1523 A 85 ASP H A 85 ASP HBy 1.0 . 3.37 1665 1524 A 45 ASN HBy A 45 ASN HD2y 1.0 . 3.86 1666 1524 A 45 ASN HD2x A 45 ASN HBy 1.0 . 3.86 1667 1525 A 42 VAL HA A 45 ASN HBy 1.0 . 3.81 1668 1526 A 45 ASN HBy A 46 VAL HG1% 1.0 . 5.35 1669 1527 A 174 VAL HG2% A 45 ASN HBy 1.0 . 3.88 1670 1528 A 85 ASP HBx A 83 VAL HA 1.0 . 5.50 1671 1529 A 120 ASP HBx A 116 VAL HG2% 1.0 . 4.78 1672 1530 A 29 TYR HBx A 64 LEU HD2% 1.0 . 5.27 1673 1531 A 29 TYR HBx A 64 LEU HBx 1.0 . 4.98 1674 1532 A 178 ALA H A 45 ASN HBx 1.0 . 5.50 1675 1533 A 46 VAL HA A 45 ASN HBx 1.0 . 5.29 1676 1534 A 42 VAL HA A 45 ASN HBx 1.0 . 3.98 1677 1535 A 45 ASN H A 45 ASN HBx 1.0 . 3.47 1678 1536 A 45 ASN HBx A 45 ASN HD2y 1.0 . 3.88 1679 1536 A 45 ASN HD2x A 45 ASN HBx 1.0 . 3.88 1680 1537 A 45 ASN HBx A 46 VAL HG1% 1.0 . 5.08 1681 1538 A 174 VAL HG2% A 45 ASN HBx 1.0 . 3.77 1682 1539 A 184 LEU HD2% A 3 ILE HB 1.0 . 5.50 1683 1540 A 173 PHE HBy A 40 LEU HDy% 1.0 . 5.50 1684 1541 A 110 VAL HA A 113 ASP HBy 1.0 . 3.85 1685 1542 A 113 ASP HBy A 114 ALA HB% 1.0 . 5.23 1686 1543 A 113 ASP HBy A 110 VAL HG2% 1.0 . 5.50 1687 1544 A 110 VAL HA A 113 ASP HBx 1.0 . 4.00 1688 1545 A 113 ASP HBx A 114 ALA HB% 1.0 . 5.26 1689 1546 A 46 VAL H A 45 ASN HBx 1.0 . 4.06 1690 1547 A 42 VAL HG2% A 45 ASN HBx 1.0 . 5.50 1691 1548 A 9 TYR HE% A 3 ILE HB 1.0 . 4.18 1692 1549 A 92 PHE HBy A 34 TYR HE% 1.0 . 4.27 1693 1550 A 92 PHE HBy A 93 GLU HBx 1.0 . 5.25 1694 1550 A 92 PHE HBy A 93 GLU HBy 1.0 . 5.25 1695 1551 A 173 PHE HBy A 168 SER H 1.0 . 4.99 1696 1552 A 173 PHE HBy A 167 THR HG2% 1.0 . 5.23 1697 1553 A 92 PHE HBy A 89 ALA HB% 1.0 . 5.50 1698 1554 A 173 PHE HBx A 174 VAL HG1% 1.0 . 5.50 1699 1555 A 40 LEU HDx% A 173 PHE HBx 1.0 . 5.03 1700 1556 A 173 PHE HBx A 167 THR HG2% 1.0 . 5.50 1701 1557 A 40 LEU HDx% A 36 PHE HBy 1.0 . 5.50 1702 1558 A 161 ASN HBy A 161 ASN HD2y 1.0 . 3.64 1703 1559 A 42 VAL HG1% A 36 PHE HBx 1.0 . 5.13 1704 1560 A 36 PHE HBx A 35 GLN HBx 1.0 . 5.50 1705 1560 A 35 GLN HBy A 36 PHE HBx 1.0 . 5.50 1706 1561 A 1 ALA H A 0 ASN HBx 1.0 . 5.50 1707 1562 A 164 GLY H A 161 ASN HBx 1.0 . 5.50 1708 1563 A 161 ASN HBx A 161 ASN HD2y 1.0 . 3.95 1709 1564 A 160 LEU HA A 161 ASN HBx 1.0 . 5.17 1710 1565 A 161 ASN HBx A 10 ILE HG1y 1.0 . 4.71 1711 1566 A 161 ASN HBx A 163 GLN H 1.0 . 5.46 1712 1567 A 42 VAL HG1% A 36 PHE HBy 1.0 . 5.43 1713 1568 A 36 PHE HBy A 150 PRO HGx 1.0 . 5.47 1714 1569 A 95 VAL HB A 28 PHE HBy 1.0 . 4.64 1715 1570 A 30 CYS H A 28 PHE HBy 1.0 . 5.50 1716 1571 A 10 ILE HD1% A 161 ASN HBx 1.0 . 5.11 1717 1572 A 161 ASN HBx A 10 ILE HG1x 1.0 . 5.02 1718 1573 A 95 VAL HG1% A 28 PHE HBy 1.0 . 4.20 1719 1574 A 95 VAL HG2% A 28 PHE HBy 1.0 . 4.77 1720 1575 A 95 VAL HB A 28 PHE HBx 1.0 . 5.12 1721 1576 A 95 VAL HG2% A 28 PHE HBx 1.0 . 5.12 1722 1577 A 28 PHE H A 28 PHE HBx 1.0 . 4.07 1723 1578 A 29 TYR H A 28 PHE HBx 1.0 . 5.50 1724 1579 A 128 PHE HBy A 131 LYS HBx 1.0 . 4.80 1725 1579 A 131 LYS HBy A 128 PHE HBy 1.0 . 4.80 1726 1580 A 129 VAL HG1% A 128 PHE HBy 1.0 . 5.50 1727 1581 A 131 LYS H A 128 PHE HBy 1.0 . 5.50 1728 1582 A 112 VAL HG1% A 111 PHE HBy 1.0 . 5.50 1729 1583 A 107 ILE HG2% A 111 PHE HBy 1.0 . 5.24 1730 1584 A 129 VAL HG1% A 128 PHE HBx 1.0 . 4.95 1731 1585 A 28 PHE H A 28 PHE HBy 1.0 . 4.00 1732 1586 A 71 LEU HD1% A 28 PHE HBx 1.0 . 4.23 1733 1587 A 111 PHE HBx A 112 VAL HG1% 1.0 . 5.09 1734 1588 A 111 PHE HBx A 116 VAL HB 1.0 . 3.83 1735 1589 A 116 VAL HG1% A 111 PHE HBx 1.0 . 4.70 1736 1590 A 131 LYS H A 128 PHE HBx 1.0 . 5.50 1737 1591 A 116 VAL HG2% A 111 PHE HBx 1.0 . 4.80 1738 1592 A 17 ALA H A 16 ILE HB 1.0 . 4.20 1739 1593 A 16 ILE HB A 15 PRO HA 1.0 . 4.53 1740 1594 A 16 ILE HB A 156 GLY HAx 1.0 . 4.47 1741 1595 A 116 VAL HG2% A 111 PHE HBy 1.0 . 5.26 1742 1596 A 121 TYR HBx A 77 VAL HG1% 1.0 . 5.50 1743 1597 A 79 ILE HB A 78 ALA H 1.0 . 4.99 1744 1598 A 116 VAL HG2% A 121 TYR HBy 1.0 . 5.00 1745 1599 A 177 TYR HBy A 178 ALA HB% 1.0 . 5.50 1746 1600 A 177 TYR HBy A 46 VAL HG1% 1.0 . 5.50 1747 1601 A 177 TYR HBy A 174 VAL HG2% 1.0 . 5.50 1748 1602 A 177 TYR HBy A 42 VAL HG2% 1.0 . 5.50 1749 1603 A 121 TYR HBx A 77 VAL HG2% 1.0 . 5.50 1750 1604 A 120 ASP H A 121 TYR HBx 1.0 . 5.12 1751 1605 A 116 VAL HG2% A 121 TYR HBx 1.0 . 4.36 1752 1606 A 173 PHE HD% A 177 TYR HBx 1.0 . 5.35 1753 1607 A 177 TYR HBx A 42 VAL HG2% 1.0 . 5.50 1754 1608 A 107 ILE HB A 108 ARG HA 1.0 . 5.50 1755 1609 A 107 ILE HB A 107 ILE HD1% 1.0 . 3.81 1756 1610 A 107 ILE HB A 104 VAL HA 1.0 . 4.17 1757 1611 A 64 LEU H A 63 PHE HBy 1.0 . 4.23 1758 1612 A 96 GLN HE2x A 34 TYR HBy 1.0 . 4.64 1759 1613 A 34 TYR HBy A 35 GLN H 1.0 . 3.34 1760 1614 A 31 PRO HA A 34 TYR HBy 1.0 . 4.27 1761 1615 A 92 PHE HE% A 34 TYR HBy 1.0 . 5.50 1762 1616 A 63 PHE HBx A 63 PHE H 1.0 . 3.94 1763 1617 A 92 PHE HE% A 34 TYR HBx 1.0 . 5.50 1764 1618 A 96 GLN HE2x A 34 TYR HBx 1.0 . 4.51 1765 1619 A 34 TYR HBy A 35 GLN HBx 1.0 . 5.47 1766 1619 A 34 TYR HBy A 35 GLN HBy 1.0 . 5.47 1767 1620 A 33 CYS H A 34 TYR HBy 1.0 . 5.37 1768 1621 A 154 VAL HGy% A 155 ASN HBy 1.0 . 4.78 1769 1622 A 158 TYR HD% A 155 ASN HBy 1.0 . 4.62 1770 1623 A 154 VAL HGy% A 155 ASN HBx 1.0 . 4.70 1771 1624 A 158 TYR HD% A 155 ASN HBx 1.0 . 4.35 1772 1625 A 152 MET HBy A 160 LEU HD2% 1.0 . 5.50 1773 1626 A 185 VAL H A 186 GLU HGy 1.0 . 5.48 1774 1627 A 186 GLU H A 186 GLU HGy 1.0 . 3.55 1775 1628 A 186 GLU HGy A 186 GLU HA 1.0 . 3.61 1776 1629 A 183 GLN HA A 186 GLU HGy 1.0 . 4.56 1777 1630 A 186 GLU HGy A 187 LYS HDy 1.0 . 4.92 1778 1631 A 152 MET HBy A 160 LEU HG 1.0 . 4.75 1779 1632 A 152 MET HBy A 160 LEU HD1% 1.0 . 4.75 1780 1633 A 185 VAL HA A 186 GLU HGx 1.0 . 5.50 1781 1634 A 187 LYS HDy A 186 GLU HGx 1.0 . 5.48 1782 1635 A 186 GLU H A 186 GLU HGx 1.0 . 3.80 1783 1636 A 183 GLN HA A 186 GLU HGx 1.0 . 4.50 1784 1637 A 186 GLU HBx A 186 GLU HGx 1.0 . 2.80 1785 1638 A 153 TYR H A 152 MET HBx 1.0 . 5.10 1786 1639 A 152 MET HBx A 151 ALA HA 1.0 . 5.34 1787 1640 A 160 LEU HD1% A 152 MET HBx 1.0 . 4.35 1788 1641 A 152 MET H A 152 MET HBx 1.0 . 4.06 1789 1642 A 181 VAL HG1% A 152 MET HBx 1.0 . 4.89 1790 1643 A 160 LEU HD2% A 152 MET HBx 1.0 . 5.50 1791 1644 A 157 LYS HBy A 156 GLY HAy 1.0 . 5.50 1792 1645 A 157 LYS HBx A 157 LYS HEx 1.0 . 4.14 1793 1645 A 157 LYS HEy A 157 LYS HBx 1.0 . 4.14 1794 1646 A 157 LYS HBx A 15 PRO HBy 1.0 . 4.43 1795 1647 A 187 LYS H A 186 GLU HGy 1.0 . 4.27 1796 1648 A 152 MET HBy A 160 LEU HBx 1.0 . 4.69 1797 1649 A 152 MET HBy A 181 VAL HG1% 1.0 . 4.52 1798 1650 A 157 LYS HBy A 157 LYS H 1.0 . 3.69 1799 1651 A 158 TYR HD% A 157 LYS HBy 1.0 . 5.29 1800 1652 A 157 LYS HBy A 157 LYS HEx 1.0 . 4.12 1801 1652 A 157 LYS HBy A 157 LYS HEy 1.0 . 4.12 1802 1653 A 157 LYS HBy A 15 PRO HBy 1.0 . 4.39 1803 1654 A 157 LYS HBy A 155 ASN HBy 1.0 . 4.88 1804 1655 A 157 LYS H A 157 LYS HBx 1.0 . 3.76 1805 1656 A 158 TYR HD% A 157 LYS HBx 1.0 . 5.33 1806 1657 A 119 GLU HBx A 119 GLU HGx 1.0 . 3.01 1807 1658 A 120 ASP HBy A 119 GLU HGx 1.0 . 4.91 1808 1659 A 120 ASP H A 119 GLU HGy 1.0 . 4.30 1809 1660 A 119 GLU H A 119 GLU HGy 1.0 . 3.77 1810 1661 A 119 GLU H A 119 GLU HGx 1.0 . 3.70 1811 1662 A 120 ASP H A 119 GLU HGx 1.0 . 3.99 1812 1663 A 152 MET HBy A 160 LEU HBy 1.0 . 2.93 1813 1664 A 118 GLY H A 119 GLU HGy 1.0 . 4.80 1814 1665 A 117 LYS HGx A 119 GLU HGx 1.0 . 5.50 1815 1666 A 7 LYS HGy A 4 THR HB 1.0 . 4.73 1816 1667 A 62 GLU HA A 62 GLU HGy 1.0 . 3.76 1817 1668 A 72 THR HB A 62 GLU HGy 1.0 . 4.70 1818 1669 A 98 THR H A 93 GLU HGx 1.0 . 3.82 1819 1669 A 93 GLU HGy A 98 THR H 1.0 . 3.82 1820 1670 A 93 GLU HA A 93 GLU HGx 1.0 . 3.09 1821 1670 A 93 GLU HGy A 93 GLU HA 1.0 . 3.09 1822 1671 A 93 GLU HBx A 93 GLU HGx 1.0 . 2.40 1823 1671 A 93 GLU HBy A 93 GLU HGx 1.0 . 2.40 1824 1671 A 93 GLU HGy A 93 GLU HBx 1.0 . 2.40 1825 1671 A 93 GLU HGy A 93 GLU HBy 1.0 . 2.40 1826 1672 A 97 LYS HGy A 93 GLU HGx 1.0 . 3.75 1827 1672 A 93 GLU HGy A 97 LYS HGy 1.0 . 3.75 1828 1673 A 51 PRO HA A 52 GLU HGx 1.0 . 5.03 1829 1673 A 52 GLU HGy A 51 PRO HA 1.0 . 5.03 1830 1674 A 62 GLU HGx A 62 GLU HA 1.0 . 3.23 1831 1675 A 72 THR HB A 62 GLU HGx 1.0 . 4.51 1832 1676 A 72 THR HG2% A 62 GLU HGx 1.0 . 4.79 1833 1677 A 84 GLU H A 84 GLU HGy 1.0 . 4.17 1834 1678 A 79 ILE H A 84 GLU HGy 1.0 . 5.22 1835 1679 A 84 GLU HA A 84 GLU HGy 1.0 . 3.58 1836 1680 A 85 ASP H A 84 GLU HGx 1.0 . 4.74 1837 1681 A 84 GLU HA A 84 GLU HGx 1.0 . 3.57 1838 1682 A 83 VAL HG2% A 84 GLU HGx 1.0 . 5.50 1839 1683 A 4 THR H A 4 THR HB 1.0 . 3.28 1840 1684 A 7 LYS H A 4 THR HB 1.0 . 4.36 1841 1685 A 3 ILE HA A 4 THR HB 1.0 . 4.99 1842 1686 A 7 LYS HBy A 4 THR HB 1.0 . 3.22 1843 1687 A 5 ASP H A 4 THR HB 1.0 . 3.75 1844 1688 A 7 LYS HBx A 4 THR HB 1.0 . 3.07 1845 1689 A 63 PHE H A 62 GLU HGy 1.0 . 5.50 1846 1690 A 61 VAL HA A 62 GLU HGy 1.0 . 4.98 1847 1691 A 52 GLU H A 52 GLU HGx 1.0 . 3.68 1848 1691 A 52 GLU H A 52 GLU HGy 1.0 . 3.68 1849 1692 A 53 GLY HAx A 52 GLU HGx 1.0 . 4.76 1850 1692 A 52 GLU HGy A 53 GLY HAx 1.0 . 4.76 1851 1693 A 62 GLU HGx A 62 GLU HBx 1.0 . 2.82 1852 1693 A 62 GLU HGx A 62 GLU HBy 1.0 . 2.82 1853 1694 A 84 GLU HGy A 78 ALA HA 1.0 . 5.18 1854 1695 A 85 ASP H A 84 GLU HGy 1.0 . 5.12 1855 1696 A 84 GLU HGy A 75 TRP HZ2 1.0 . 4.31 1856 1697 A 78 ALA HB% A 84 GLU HGy 1.0 . 4.30 1857 1698 A 79 ILE HG1y A 84 GLU HGy 1.0 . 5.50 1858 1699 A 83 VAL H A 84 GLU HGy 1.0 . 5.50 1859 1700 A 84 GLU H A 84 GLU HGx 1.0 . 3.92 1860 1701 A 26 PHE H A 58 LYS HBx 1.0 . 5.50 1861 1701 A 58 LYS HBy A 26 PHE H 1.0 . 5.50 1862 1702 A 75 TRP HH2 A 58 LYS HBx 1.0 . 5.22 1863 1702 A 58 LYS HBy A 75 TRP HH2 1.0 . 5.22 1864 1703 A 179 ASP HA A 183 GLN HGy 1.0 . 5.50 1865 1704 A 3 ILE HD1% A 183 GLN HGy 1.0 . 5.50 1866 1705 A 183 GLN H A 183 GLN HGx 1.0 . 3.71 1867 1706 A 183 GLN HE2y A 183 GLN HGx 1.0 . 3.95 1868 1707 A 150 PRO HBx A 149 VAL HG2% 1.0 . 4.37 1869 1707 A 149 VAL HG1% A 150 PRO HBx 1.0 . 4.37 1870 1708 A 59 TYR HBy A 137 GLN HGx 1.0 . 4.36 1871 1709 A 59 TYR HBx A 137 GLN HGx 1.0 . 5.46 1872 1710 A 59 TYR HD% A 137 GLN HGy 1.0 . 4.69 1873 1711 A 150 PRO HBy A 33 CYS HA 1.0 . 4.42 1874 1712 A 37 GLU H A 37 GLU HGy 1.0 . 5.31 1875 1713 A 3 ILE HD1% A 183 GLN HGx 1.0 . 5.48 1876 1714 A 24 GLU H A 57 THR HB 1.0 . 4.67 1877 1715 A 57 THR HB A 20 PRO HBx 1.0 . 5.01 1878 1715 A 57 THR HB A 20 PRO HBy 1.0 . 5.01 1879 1716 A 57 THR HB A 57 THR H 1.0 . 3.58 1880 1717 A 23 LEU HD1% A 57 THR HB 1.0 . 5.50 1881 1718 A 23 LEU HD2% A 57 THR HB 1.0 . 4.14 1882 1719 A 96 GLN HGy A 96 GLN HA 1.0 . 3.73 1883 1720 A 31 PRO HA A 96 GLN HGx 1.0 . 5.50 1884 1721 A 92 PHE HE% A 37 GLU HGx 1.0 . 4.12 1885 1722 A 151 ALA H A 150 PRO HBx 1.0 . 4.27 1886 1723 A 95 VAL HG2% A 96 GLN HGy 1.0 . 4.21 1887 1724 A 96 GLN HGy A 96 GLN HE2y 1.0 . 3.67 1888 1725 A 96 GLN HGy A 92 PHE HD% 1.0 . 4.76 1889 1726 A 96 GLN HGx A 29 TYR HA 1.0 . 4.34 1890 1727 A 95 VAL HG2% A 96 GLN HGx 1.0 . 4.14 1891 1728 A 149 VAL H A 149 VAL HB 1.0 . 4.07 1892 1729 A 61 VAL HG1% A 149 VAL HB 1.0 . 5.50 1893 1730 A 154 VAL H A 154 VAL HB 1.0 . 3.96 1894 1731 A 158 TYR HD% A 154 VAL HB 1.0 . 4.44 1895 1732 A 158 TYR HBy A 154 VAL HB 1.0 . 5.27 1896 1733 A 184 LEU HD2% A 154 VAL HB 1.0 . 4.50 1897 1734 A 184 LEU HD1% A 154 VAL HB 1.0 . 5.50 1898 1735 A 56 MET H A 56 MET HBx 1.0 . 3.67 1899 1736 A 177 TYR H A 176 GLN HGy 1.0 . 5.16 1900 1737 A 134 VAL HG1% A 138 GLU HGx 1.0 . 5.06 1901 1738 A 138 GLU H A 138 GLU HGx 1.0 . 4.25 1902 1739 A 92 PHE HBx A 38 GLU HGy 1.0 . 5.30 1903 1740 A 38 GLU H A 38 GLU HGy 1.0 . 4.71 1904 1741 A 38 GLU HGx A 41 HIS HE1 1.0 . 5.50 1905 1742 A 37 GLU H A 38 GLU HGx 1.0 . 4.70 1906 1743 A 38 GLU HGx A 34 TYR HD% 1.0 . 4.77 1907 1744 A 57 THR H A 56 MET HBx 1.0 . 4.71 1908 1745 A 175 ALA H A 176 GLN HGy 1.0 . 5.50 1909 1746 A 172 VAL HG2% A 176 GLN HGy 1.0 . 4.06 1910 1747 A 176 GLN H A 176 GLN HGy 1.0 . 3.56 1911 1748 A 173 PHE H A 176 GLN HGy 1.0 . 5.50 1912 1749 A 173 PHE HA A 176 GLN HGy 1.0 . 5.13 1913 1750 A 165 MET HBy A 162 PRO HA 1.0 . 3.65 1914 1751 A 165 MET HE% A 165 MET HBy 1.0 . 4.14 1915 1752 A 72 THR HG2% A 138 GLU HGy 1.0 . 5.50 1916 1753 A 173 PHE HD% A 165 MET HBy 1.0 . 4.91 1917 1754 A 166 ASP H A 165 MET HBx 1.0 . 4.61 1918 1755 A 162 PRO HA A 165 MET HBx 1.0 . 4.86 1919 1756 A 165 MET HE% A 165 MET HBx 1.0 . 4.19 1920 1757 A 138 GLU HGx A 138 GLU HA 1.0 . 3.94 1921 1758 A 138 GLU HGx A 135 ALA HB% 1.0 . 5.50 1922 1759 A 176 GLN H A 176 GLN HGx 1.0 . 3.78 1923 1760 A 176 GLN HA A 176 GLN HGx 1.0 . 3.65 1924 1761 A 172 VAL HG2% A 176 GLN HGx 1.0 . 4.82 1925 1762 A 177 TYR H A 176 GLN HGx 1.0 . 4.88 1926 1763 A 39 VAL H A 38 GLU HGy 1.0 . 5.37 1927 1764 A 99 GLN HA A 99 GLN HGx 1.0 . 3.56 1928 1765 A 163 GLN H A 163 GLN HGx 1.0 . 3.22 1929 1765 A 163 GLN H A 163 GLN HGy 1.0 . 3.22 1930 1766 A 161 ASN HD2x A 163 GLN HGx 1.0 . 4.91 1931 1766 A 161 ASN HD2x A 163 GLN HGy 1.0 . 4.91 1932 1767 A 163 GLN HBx A 163 GLN HGx 1.0 . 2.47 1933 1767 A 163 GLN HBy A 163 GLN HGx 1.0 . 2.47 1934 1767 A 163 GLN HGy A 163 GLN HBx 1.0 . 2.47 1935 1767 A 163 GLN HBy A 163 GLN HGy 1.0 . 2.47 1936 1768 A 161 ASN HD2y A 163 GLN HGx 1.0 . 5.11 1937 1768 A 161 ASN HD2y A 163 GLN HGy 1.0 . 5.11 1938 1769 A 72 THR HG2% A 138 GLU HGx 1.0 . 5.50 1939 1770 A 173 PHE HD% A 165 MET HGx 1.0 . 4.39 1940 1770 A 173 PHE HD% A 165 MET HGy 1.0 . 4.39 1941 1771 A 145 GLN H A 145 GLN HGx 1.0 . 3.41 1942 1771 A 145 GLN HGy A 145 GLN H 1.0 . 3.41 1943 1772 A 145 GLN HBx A 145 GLN HGx 1.0 . 2.40 1944 1772 A 145 GLN HGy A 145 GLN HBx 1.0 . 2.40 1945 1773 A 97 LYS H A 99 GLN HGy 1.0 . 5.50 1946 1774 A 99 GLN HA A 99 GLN HGy 1.0 . 3.39 1947 1775 A 100 THR H A 99 GLN HGy 1.0 . 4.81 1948 1776 A 99 GLN HGx A 98 THR H 1.0 . 5.50 1949 1777 A 165 MET HE% A 8 GLN HGy 1.0 . 5.40 1950 1778 A 48 GLN H A 48 GLN HGy 1.0 . 3.67 1951 1779 A 45 ASN HA A 48 GLN HGy 1.0 . 4.19 1952 1780 A 48 GLN HGy A 48 GLN HA 1.0 . 3.37 1953 1781 A 48 GLN HGy A 49 LYS HGx 1.0 . 5.50 1954 1781 A 49 LYS HGy A 48 GLN HGy 1.0 . 5.50 1955 1782 A 136 GLN H A 136 GLN HGy 1.0 . 3.56 1956 1783 A 137 GLN H A 136 GLN HGy 1.0 . 4.64 1957 1784 A 48 GLN HGx A 48 GLN HE2y 1.0 . 3.81 1958 1785 A 48 GLN HA A 48 GLN HGx 1.0 . 3.12 1959 1786 A 136 GLN HGy A 132 SER HBx 1.0 . 5.50 1960 1786 A 136 GLN HGy A 132 SER HBy 1.0 . 5.50 1961 1787 A 136 GLN HGy A 136 GLN HBy 1.0 . 2.70 1962 1788 A 135 ALA HB% A 136 GLN HGy 1.0 . 4.65 1963 1789 A 48 GLN H A 48 GLN HGx 1.0 . 3.68 1964 1790 A 136 GLN H A 136 GLN HGx 1.0 . 3.61 1965 1791 A 137 GLN H A 136 GLN HGx 1.0 . 4.95 1966 1792 A 59 TYR HE% A 136 GLN HGx 1.0 . 5.50 1967 1793 A 135 ALA HB% A 136 GLN HGx 1.0 . 5.50 1968 1794 A 136 GLN HGx A 133 LEU HD1% 1.0 . 5.15 1969 1794 A 133 LEU HD2% A 136 GLN HGx 1.0 . 5.15 1970 1795 A 8 GLN H A 8 GLN HGx 1.0 . 4.82 1971 1796 A 3 ILE HG2% A 8 GLN HGx 1.0 . 4.80 1972 1797 A 91 MET HBy A 88 THR HA 1.0 . 4.49 1973 1798 A 91 MET HBx A 88 THR HA 1.0 . 4.09 1974 1799 A 87 ILE HG2% A 88 THR HA 1.0 . 5.50 1975 1800 A 30 CYS HBx A 33 CYS HBx 1.0 . 5.16 1976 1800 A 30 CYS HBx A 33 CYS HBy 1.0 . 5.16 1977 1801 A 27 SER H A 33 CYS HBx 1.0 . 4.23 1978 1801 A 27 SER H A 33 CYS HBy 1.0 . 4.23 1979 1802 A 26 PHE HA A 33 CYS HBx 1.0 . 5.05 1980 1802 A 33 CYS HBy A 26 PHE HA 1.0 . 5.05 1981 1803 A 34 TYR H A 33 CYS HBx 1.0 . 4.71 1982 1803 A 34 TYR H A 33 CYS HBy 1.0 . 4.71 1983 1804 A 8 GLN HGy A 7 LYS HGx 1.0 . 5.50 1984 1805 A 133 LEU H A 136 GLN HGy 1.0 . 5.50 1985 1806 A 92 PHE HE% A 33 CYS HBx 1.0 . 4.58 1986 1806 A 92 PHE HE% A 33 CYS HBy 1.0 . 4.58 1987 1807 A 26 PHE HBx A 33 CYS HBx 1.0 . 4.45 1988 1807 A 26 PHE HBx A 33 CYS HBy 1.0 . 4.45 1989 1808 A 147 GLN HA A 147 GLN HGy 1.0 . 3.43 1990 1809 A 147 GLN HGy A 146 LEU HA 1.0 . 5.50 1991 1810 A 25 PHE H A 24 GLU HBx 1.0 . 5.05 1992 1810 A 24 GLU HBy A 25 PHE H 1.0 . 5.05 1993 1811 A 147 GLN H A 147 GLN HGy 1.0 . 4.36 1994 1812 A 145 GLN HE2x A 147 GLN HGy 1.0 . 4.97 1995 1813 A 145 GLN HE2y A 147 GLN HGx 1.0 . 4.43 1996 1814 A 147 GLN H A 147 GLN HGx 1.0 . 4.27 1997 1815 A 147 GLN HA A 147 GLN HGx 1.0 . 3.74 1998 1816 A 24 GLU HBy A 58 LYS HGx 1.0 . 4.14 1999 1816 A 24 GLU HBx A 58 LYS HGx 1.0 . 4.14 2000 1816 A 58 LYS HGy A 24 GLU HBx 1.0 . 4.14 2001 1816 A 58 LYS HGy A 24 GLU HBy 1.0 . 4.14 2002 1817 A 59 TYR H A 24 GLU HBx 1.0 . 5.35 2003 1817 A 59 TYR H A 24 GLU HBy 1.0 . 5.35 2004 1818 A 178 ALA HB% A 49 LYS HBy 1.0 . 4.33 2005 1819 A 56 MET H A 55 LYS HBy 1.0 . 4.39 2006 1820 A 101 VAL HA A 102 GLN HGx 1.0 . 4.81 2007 1821 A 55 LYS H A 55 LYS HBy 1.0 . 3.48 2008 1822 A 87 ILE H A 86 LYS HBx 1.0 . 3.65 2009 1822 A 87 ILE H A 86 LYS HBy 1.0 . 3.65 2010 1823 A 55 LYS H A 55 LYS HBx 1.0 . 3.57 2011 1824 A 102 GLN HGy A 102 GLN HBx 1.0 . 2.83 2012 1825 A 102 GLN HGy A 103 SER H 1.0 . 5.03 2013 1826 A 102 GLN H A 102 GLN HGx 1.0 . 3.89 2014 1827 A 102 GLN HGx A 102 GLN HA 1.0 . 3.42 2015 1828 A 102 GLN HBx A 102 GLN HGx 1.0 . 2.90 2016 1829 A 101 VAL HG1% A 102 GLN HGx 1.0 . 5.50 2017 1830 A 55 LYS HBy A 55 LYS HGx 1.0 . 2.97 2018 1830 A 55 LYS HBy A 55 LYS HGy 1.0 . 2.97 2019 1831 A 83 VAL HG1% A 86 LYS HBx 1.0 . 4.03 2020 1831 A 86 LYS HBy A 83 VAL HG1% 1.0 . 4.03 2021 1832 A 87 ILE HG1x A 86 LYS HBx 1.0 . 4.86 2022 1832 A 86 LYS HBy A 87 ILE HG1x 1.0 . 4.86 2023 1833 A 103 SER H A 102 GLN HGx 1.0 . 4.97 2024 1834 A 134 VAL HA A 135 ALA HA 1.0 . 5.43 2025 1835 A 134 VAL HA A 137 GLN HGy 1.0 . 5.36 2026 1836 A 72 THR HG2% A 134 VAL HA 1.0 . 4.67 2027 1837 A 50 LEU HG A 54 THR HB 1.0 . 5.50 2028 1838 A 50 LEU HBy A 54 THR HB 1.0 . 4.18 2029 1839 A 51 PRO HDx A 54 THR HB 1.0 . 4.96 2030 1840 A 50 LEU HD2% A 54 THR HB 1.0 . 4.30 2031 1841 A 55 LYS H A 54 THR HB 1.0 . 4.55 2032 1842 A 34 TYR HBy A 35 GLN HGx 1.0 . 5.15 2033 1842 A 34 TYR HBy A 35 GLN HGy 1.0 . 5.15 2034 1843 A 35 GLN H A 35 GLN HGx 1.0 . 3.22 2035 1843 A 35 GLN HGy A 35 GLN H 1.0 . 3.22 2036 1844 A 35 GLN HE2x A 35 GLN HGx 1.0 . 4.04 2037 1844 A 35 GLN HGy A 35 GLN HE2x 1.0 . 4.04 2038 1845 A 32 HIS HA A 35 GLN HGx 1.0 . 3.62 2039 1845 A 35 GLN HGy A 32 HIS HA 1.0 . 3.62 2040 1846 A 35 GLN HA A 35 GLN HGx 1.0 . 3.40 2041 1846 A 35 GLN HGy A 35 GLN HA 1.0 . 3.40 2042 1847 A 35 GLN HBx A 35 GLN HGx 1.0 . 2.40 2043 1847 A 35 GLN HBy A 35 GLN HGx 1.0 . 2.40 2044 1847 A 35 GLN HGy A 35 GLN HBx 1.0 . 2.40 2045 1847 A 35 GLN HBy A 35 GLN HGy 1.0 . 2.40 2046 1848 A 15 PRO HBx A 16 ILE HG1x 1.0 . 5.50 2047 1848 A 15 PRO HBx A 16 ILE HG1y 1.0 . 5.50 2048 1849 A 14 LYS H A 14 LYS HBy 1.0 . 3.47 2049 1850 A 14 LYS HBx A 15 PRO HA 1.0 . 5.50 2050 1851 A 88 THR HB A 89 ALA HB% 1.0 . 5.50 2051 1852 A 87 ILE H A 88 THR HB 1.0 . 5.13 2052 1853 A 170 MET H A 170 MET HGy 1.0 . 4.45 2053 1854 A 170 MET HBy A 170 MET HGy 1.0 . 2.58 2054 1855 A 169 ASN HA A 170 MET HGy 1.0 . 4.89 2055 1856 A 36 PHE H A 35 GLN HGx 1.0 . 4.12 2056 1856 A 36 PHE H A 35 GLN HGy 1.0 . 4.12 2057 1857 A 184 LEU HD2% A 187 LYS HBx 1.0 . 5.50 2058 1857 A 184 LEU HD2% A 187 LYS HBy 1.0 . 5.50 2059 1858 A 187 LYS HGx A 187 LYS HBx 1.0 . 2.83 2060 1858 A 187 LYS HBy A 187 LYS HGx 1.0 . 2.83 2061 1859 A 15 PRO HDy A 14 LYS HBy 1.0 . 4.42 2062 1860 A 14 LYS HBx A 15 PRO HDy 1.0 . 4.81 2063 1861 A 14 LYS HBx A 13 ASP HBx 1.0 . 4.97 2064 1861 A 14 LYS HBx A 13 ASP HBy 1.0 . 4.97 2065 1862 A 99 GLN H A 100 THR HB 1.0 . 4.85 2066 1863 A 173 PHE HBy A 167 THR HB 1.0 . 5.50 2067 1864 A 11 THR HB A 157 LYS HGy 1.0 . 4.38 2068 1865 A 170 MET HGx A 170 MET HBx 1.0 . 2.82 2069 1866 A 139 LYS H A 139 LYS HBy 1.0 . 3.41 2070 1867 A 140 ALA H A 139 LYS HBy 1.0 . 4.27 2071 1868 A 139 LYS HBx A 139 LYS HA 1.0 . 2.81 2072 1869 A 184 LEU HD1% A 187 LYS HBx 1.0 . 4.61 2073 1869 A 187 LYS HBy A 184 LEU HD1% 1.0 . 4.61 2074 1870 A 72 THR HB A 73 GLN HBx 1.0 . 4.94 2075 1871 A 100 THR H A 98 THR HB 1.0 . 4.93 2076 1872 A 99 GLN H A 98 THR HB 1.0 . 5.10 2077 1873 A 54 THR HB A 51 PRO HDy 1.0 . 3.28 2078 1874 A 56 MET HGy A 46 VAL HG2% 1.0 . 3.60 2079 1875 A 97 LYS H A 97 LYS HBy 1.0 . 3.49 2080 1876 A 93 GLU HA A 97 LYS HBy 1.0 . 3.59 2081 1877 A 97 LYS HBy A 97 LYS HDx 1.0 . 3.35 2082 1878 A 99 GLN H A 97 LYS HBy 1.0 . 5.34 2083 1879 A 97 LYS HBx A 93 GLU HA 1.0 . 3.52 2084 1880 A 173 PHE HD% A 167 THR HB 1.0 . 5.50 2085 1881 A 56 MET H A 56 MET HGy 1.0 . 4.28 2086 1882 A 57 THR H A 56 MET HGy 1.0 . 3.99 2087 1883 A 56 MET HGy A 56 MET HA 1.0 . 3.73 2088 1884 A 56 MET HBy A 56 MET HGy 1.0 . 2.64 2089 1885 A 50 LEU HD2% A 56 MET HGy 1.0 . 3.82 2090 1886 A 41 HIS H A 39 VAL HB 1.0 . 5.40 2091 1887 A 39 VAL HB A 35 GLN HA 1.0 . 3.38 2092 1888 A 39 VAL HB A 40 LEU HG 1.0 . 4.37 2093 1889 A 182 LYS H A 182 LYS HBy 1.0 . 3.80 2094 1890 A 183 GLN H A 182 LYS HBy 1.0 . 4.10 2095 1891 A 16 ILE HA A 15 PRO HBx 1.0 . 4.53 2096 1892 A 161 ASN HA A 162 PRO HBy 1.0 . 5.50 2097 1893 A 165 MET HE% A 162 PRO HBy 1.0 . 5.44 2098 1894 A 177 TYR HD% A 162 PRO HBy 1.0 . 4.41 2099 1895 A 96 GLN HE2x A 31 PRO HBx 1.0 . 5.41 2100 1895 A 96 GLN HE2x A 31 PRO HBy 1.0 . 5.41 2101 1896 A 177 TYR HD% A 162 PRO HBx 1.0 . 5.50 2102 1897 A 163 GLN H A 162 PRO HBx 1.0 . 4.24 2103 1898 A 182 LYS H A 182 LYS HBx 1.0 . 3.84 2104 1899 A 179 ASP HA A 182 LYS HBx 1.0 . 4.24 2105 1900 A 174 VAL HG2% A 42 VAL HA 1.0 . 4.35 2106 1901 A 42 VAL HG1% A 42 VAL HA 1.0 . 3.93 2107 1902 A 42 VAL HG2% A 42 VAL HA 1.0 . 4.05 2108 1903 A 177 TYR HE% A 162 PRO HBx 1.0 . 4.88 2109 1904 A 117 LYS HBx A 120 ASP HBy 1.0 . 4.61 2110 1905 A 120 ASP HBx A 117 LYS HBx 1.0 . 5.50 2111 1906 A 110 VAL HG1% A 109 LYS HBx 1.0 . 5.46 2112 1907 A 160 LEU HD2% A 180 THR HB 1.0 . 5.50 2113 1908 A 180 THR HB A 179 ASP HBx 1.0 . 5.50 2114 1909 A 181 VAL HA A 181 VAL HG1% 1.0 . 3.57 2115 1910 A 181 VAL HA A 181 VAL HG2% 1.0 . 3.65 2116 1911 A 160 LEU HD1% A 181 VAL HA 1.0 . 5.50 2117 1912 A 184 LEU HD2% A 181 VAL HA 1.0 . 4.42 2118 1913 A 181 VAL HA A 184 LEU HBy 1.0 . 4.29 2119 1914 A 159 GLN HBy A 153 TYR HE% 1.0 . 5.50 2120 1915 A 116 VAL HB A 111 PHE HD% 1.0 . 4.39 2121 1916 A 116 VAL HB A 111 PHE HBy 1.0 . 4.22 2122 1917 A 95 VAL HB A 92 PHE HA 1.0 . 3.96 2123 1918 A 96 GLN HGy A 95 VAL HB 1.0 . 4.24 2124 1919 A 117 LYS HBx A 118 GLY H 1.0 . 4.42 2125 1920 A 120 ASP H A 117 LYS HBx 1.0 . 3.81 2126 1921 A 117 LYS HBx A 119 GLU H 1.0 . 4.29 2127 1922 A 52 GLU H A 51 PRO HBy 1.0 . 4.12 2128 1923 A 67 LEU HD2% A 66 PRO HBy 1.0 . 5.50 2129 1924 A 169 ASN HBx A 172 VAL HB 1.0 . 3.84 2130 1925 A 69 LYS H A 69 LYS HBy 1.0 . 3.67 2131 1926 A 7 LYS HBy A 8 GLN H 1.0 . 3.07 2132 1927 A 124 ALA HB% A 130 VAL HB 1.0 . 3.99 2133 1928 A 116 VAL HA A 117 LYS HBx 1.0 . 4.59 2134 1929 A 131 LYS H A 131 LYS HBx 1.0 . 2.89 2135 1929 A 131 LYS H A 131 LYS HBy 1.0 . 2.89 2136 1930 A 66 PRO HBy A 67 LEU HG 1.0 . 4.39 2137 1931 A 110 VAL HB A 91 MET HA 1.0 . 5.41 2138 1932 A 42 VAL HG1% A 174 VAL HB 1.0 . 5.50 2139 1933 A 174 VAL HB A 171 ASP HA 1.0 . 4.38 2140 1934 A 109 LYS HA A 112 VAL HB 1.0 . 3.38 2141 1935 A 67 LEU H A 66 PRO HBx 1.0 . 4.22 2142 1936 A 130 VAL H A 129 VAL HB 1.0 . 4.59 2143 1937 A 160 LEU HD2% A 180 THR HA 1.0 . 4.73 2144 1938 A 160 LEU HD1% A 180 THR HA 1.0 . 5.50 2145 1939 A 72 THR HA A 60 HIS HBy 1.0 . 3.72 2146 1940 A 72 THR HA A 75 TRP HBy 1.0 . 4.23 2147 1941 A 83 VAL HB A 86 LYS H 1.0 . 4.45 2148 1942 A 83 VAL HB A 87 ILE H 1.0 . 4.70 2149 1943 A 83 VAL HB A 86 LYS HBx 1.0 . 3.36 2150 1943 A 83 VAL HB A 86 LYS HBy 1.0 . 3.36 2151 1944 A 83 VAL HB A 87 ILE HG1x 1.0 . 5.07 2152 1945 A 111 PHE H A 110 VAL HB 1.0 . 3.53 2153 1946 A 110 VAL HB A 94 ALA HB% 1.0 . 5.50 2154 1947 A 185 VAL H A 185 VAL HB 1.0 . 3.15 2155 1948 A 184 LEU H A 185 VAL HB 1.0 . 5.44 2156 1949 A 102 GLN H A 101 VAL HB 1.0 . 4.77 2157 1950 A 72 THR HA A 75 TRP HBx 1.0 . 4.56 2158 1951 A 72 THR HA A 75 TRP H 1.0 . 4.23 2159 1952 A 46 VAL HB A 47 ARG H 1.0 . 3.21 2160 1953 A 95 VAL HG2% A 101 VAL HB 1.0 . 4.73 2161 1954 A 104 VAL H A 104 VAL HB 1.0 . 3.09 2162 1955 A 103 SER HBy A 104 VAL HB 1.0 . 4.65 2163 1956 A 106 ASP HBx A 101 VAL HB 1.0 . 5.36 2164 1957 A 174 VAL HA A 174 VAL HG2% 1.0 . 3.89 2165 1958 A 174 VAL HA A 177 TYR HBy 1.0 . 3.97 2166 1959 A 174 VAL HA A 174 VAL HG1% 1.0 . 3.72 2167 1960 A 110 VAL HG2% A 90 PRO HBy 1.0 . 3.85 2168 1961 A 104 VAL HB A 105 ALA HA 1.0 . 5.41 2169 1962 A 34 TYR HA A 37 GLU HBy 1.0 . 5.50 2170 1963 A 37 GLU HBy A 38 GLU HA 1.0 . 5.50 2171 1964 A 74 ALA H A 73 GLN HGy 1.0 . 5.21 2172 1965 A 73 GLN HGx A 134 VAL HG2% 1.0 . 4.24 2173 1966 A 105 ALA HB% A 103 SER HBx 1.0 . 5.50 2174 1967 A 130 VAL HA A 133 LEU HG 1.0 . 4.30 2175 1968 A 178 ALA H A 46 VAL HA 1.0 . 5.50 2176 1969 A 46 VAL HA A 49 LYS HBx 1.0 . 4.92 2177 1970 A 46 VAL HA A 46 VAL HG2% 1.0 . 3.40 2178 1971 A 45 ASN H A 46 VAL HA 1.0 . 5.50 2179 1972 A 174 VAL HA A 177 TYR HBx 1.0 . 3.87 2180 1973 A 178 ALA H A 174 VAL HA 1.0 . 4.27 2181 1974 A 72 THR HG2% A 60 HIS HBy 1.0 . 4.73 2182 1975 A 60 HIS HBx A 72 THR HA 1.0 . 4.08 2183 1976 A 60 HIS HBx A 75 TRP HBy 1.0 . 4.50 2184 1977 A 60 HIS HBx A 75 TRP HBx 1.0 . 4.58 2185 1978 A 60 HIS HBx A 72 THR HG2% 1.0 . 5.10 2186 1979 A 181 VAL H A 181 VAL HB 1.0 . 3.10 2187 1980 A 181 VAL HB A 178 ALA HA 1.0 . 3.92 2188 1981 A 134 VAL HB A 135 ALA HA 1.0 . 5.02 2189 1982 A 37 GLU HBy A 38 GLU H 1.0 . 4.37 2190 1983 A 37 GLU HBx A 38 GLU H 1.0 . 4.54 2191 1984 A 43 SER H A 42 VAL HB 1.0 . 4.23 2192 1985 A 73 GLN HGx A 76 ALA HB% 1.0 . 5.38 2193 1986 A 60 HIS HBy A 75 TRP HBx 1.0 . 4.71 2194 1987 A 60 HIS HBy A 75 TRP HBy 1.0 . 4.43 2195 1988 A 102 GLN HBy A 102 GLN HGx 1.0 . 3.00 2196 1989 A 36 PHE H A 37 GLU HBy 1.0 . 5.50 2197 1990 A 42 VAL H A 42 VAL HB 1.0 . 3.88 2198 1991 A 91 MET HBx A 91 MET HGx 1.0 . 2.97 2199 1991 A 91 MET HBx A 91 MET HGy 1.0 . 2.97 2200 1992 A 102 GLN H A 102 GLN HBy 1.0 . 3.82 2201 1993 A 96 GLN HBy A 97 LYS HGx 1.0 . 5.11 2202 1994 A 95 VAL HG2% A 96 GLN HBy 1.0 . 5.50 2203 1995 A 96 GLN HBy A 96 GLN HE2y 1.0 . 5.50 2204 1996 A 147 GLN HGx A 147 GLN HBy 1.0 . 2.89 2205 1997 A 97 LYS HGx A 96 GLN HBx 1.0 . 4.33 2206 1998 A 147 GLN HBx A 146 LEU HA 1.0 . 4.76 2207 1999 A 91 MET HE% A 91 MET HGx 1.0 . 4.39 2208 1999 A 91 MET HGy A 91 MET HE% 1.0 . 4.39 2209 2000 A 88 THR HA A 91 MET HGx 1.0 . 4.74 2210 2000 A 88 THR HA A 91 MET HGy 1.0 . 4.74 2211 2001 A 147 GLN HBx A 148 GLY HAy 1.0 . 4.88 2212 2002 A 110 VAL HA A 110 VAL HG2% 1.0 . 3.48 2213 2003 A 77 VAL HB A 78 ALA HB% 1.0 . 5.16 2214 2004 A 124 ALA HB% A 77 VAL HB 1.0 . 5.50 2215 2005 A 50 LEU HD2% A 47 ARG HBx 1.0 . 4.87 2216 2005 A 50 LEU HD2% A 47 ARG HBy 1.0 . 4.87 2217 2006 A 47 ARG HBy A 46 VAL HG2% 1.0 . 4.81 2218 2006 A 46 VAL HG2% A 47 ARG HBx 1.0 . 4.81 2219 2007 A 31 PRO HA A 34 TYR HBx 1.0 . 4.25 2220 2008 A 110 VAL HA A 110 VAL HG1% 1.0 . 3.44 2221 2009 A 32 HIS HBy A 150 PRO HDy 1.0 . 4.37 2222 2010 A 150 PRO HGx A 32 HIS HBy 1.0 . 5.07 2223 2011 A 34 TYR H A 32 HIS HBx 1.0 . 5.50 2224 2012 A 150 PRO HGy A 32 HIS HBx 1.0 . 5.36 2225 2013 A 150 PRO HGx A 32 HIS HBx 1.0 . 4.73 2226 2014 A 77 VAL HB A 74 ALA HA 1.0 . 3.53 2227 2015 A 187 LYS H A 186 GLU HBx 1.0 . 4.10 2228 2016 A 92 PHE HE% A 91 MET HBy 1.0 . 5.12 2229 2017 A 110 VAL HG2% A 91 MET HBy 1.0 . 4.52 2230 2018 A 105 ALA HA A 108 ARG HBy 1.0 . 5.34 2231 2019 A 91 MET HBx A 87 ILE HD1% 1.0 . 4.79 2232 2020 A 96 GLN HE2x A 31 PRO HA 1.0 . 3.98 2233 2021 A 95 VAL HA A 99 GLN HA 1.0 . 4.31 2234 2022 A 95 VAL HA A 94 ALA HB% 1.0 . 4.79 2235 2023 A 95 VAL HA A 95 VAL HG1% 1.0 . 3.26 2236 2024 A 95 VAL HA A 101 VAL HB 1.0 . 3.39 2237 2025 A 95 VAL HA A 95 VAL HG2% 1.0 . 3.67 2238 2026 A 185 VAL HA A 187 LYS H 1.0 . 5.30 2239 2027 A 185 VAL HA A 184 LEU HBx 1.0 . 4.33 2240 2028 A 33 CYS H A 32 HIS HBx 1.0 . 4.70 2241 2029 A 98 THR HG2% A 93 GLU HBx 1.0 . 4.92 2242 2029 A 93 GLU HBy A 98 THR HG2% 1.0 . 4.92 2243 2030 A 187 LYS H A 186 GLU HBy 1.0 . 4.23 2244 2031 A 63 PHE HBx A 62 GLU HBx 1.0 . 5.50 2245 2031 A 63 PHE HBx A 62 GLU HBy 1.0 . 5.50 2246 2032 A 105 ALA HA A 108 ARG HBx 1.0 . 5.28 2247 2033 A 104 VAL HA A 107 ILE HD1% 1.0 . 3.17 2248 2034 A 107 ILE H A 104 VAL HA 1.0 . 3.69 2249 2035 A 128 PHE HBx A 129 VAL HA 1.0 . 5.49 2250 2036 A 129 VAL HG1% A 129 VAL HA 1.0 . 3.84 2251 2037 A 78 ALA H A 75 TRP HBy 1.0 . 5.36 2252 2038 A 185 VAL HA A 184 LEU H 1.0 . 4.80 2253 2039 A 185 VAL HA A 185 VAL HGy% 1.0 . 3.01 2254 2040 A 107 ILE HA A 110 VAL HB 1.0 . 4.34 2255 2041 A 94 ALA H A 93 GLU HBx 1.0 . 3.20 2256 2041 A 94 ALA H A 93 GLU HBy 1.0 . 3.20 2257 2042 A 90 PRO HA A 93 GLU HBx 1.0 . 3.21 2258 2042 A 93 GLU HBy A 90 PRO HA 1.0 . 3.21 2259 2043 A 92 PHE HBx A 93 GLU HBx 1.0 . 5.34 2260 2043 A 92 PHE HBx A 93 GLU HBy 1.0 . 5.34 2261 2044 A 97 LYS HGy A 93 GLU HBx 1.0 . 4.72 2262 2044 A 93 GLU HBy A 97 LYS HGy 1.0 . 4.72 2263 2045 A 94 ALA HB% A 93 GLU HBx 1.0 . 4.44 2264 2045 A 93 GLU HBy A 94 ALA HB% 1.0 . 4.44 2265 2046 A 34 TYR HE% A 93 GLU HBx 1.0 . 5.50 2266 2046 A 93 GLU HBy A 34 TYR HE% 1.0 . 5.50 2267 2047 A 15 PRO HBy A 157 LYS HDx 1.0 . 4.44 2268 2047 A 15 PRO HBy A 157 LYS HDy 1.0 . 4.44 2269 2048 A 157 LYS HBy A 157 LYS HDx 1.0 . 3.23 2270 2048 A 157 LYS HBy A 157 LYS HDy 1.0 . 3.23 2271 2049 A 109 LYS H A 108 ARG HBx 1.0 . 5.21 2272 2050 A 108 ARG H A 108 ARG HBx 1.0 . 4.19 2273 2051 A 124 ALA HA A 127 SER HBy 1.0 . 3.79 2274 2052 A 124 ALA HA A 127 SER HBx 1.0 . 3.79 2275 2053 A 127 SER HBx A 127 SER H 1.0 . 4.03 2276 2054 A 130 VAL H A 127 SER HBx 1.0 . 5.50 2277 2055 A 171 ASP HBx A 172 VAL HA 1.0 . 4.54 2278 2056 A 175 ALA H A 172 VAL HA 1.0 . 3.83 2279 2057 A 172 VAL HG1% A 172 VAL HA 1.0 . 2.96 2280 2058 A 76 ALA H A 75 TRP HBx 1.0 . 4.02 2281 2059 A 107 ILE HG1x A 107 ILE HA 1.0 . 3.30 2282 2060 A 157 LYS H A 157 LYS HDx 1.0 . 4.91 2283 2060 A 157 LYS H A 157 LYS HDy 1.0 . 4.91 2284 2061 A 158 TYR HD% A 157 LYS HDx 1.0 . 4.78 2285 2061 A 158 TYR HD% A 157 LYS HDy 1.0 . 4.78 2286 2062 A 157 LYS HA A 157 LYS HDx 1.0 . 4.32 2287 2062 A 157 LYS HA A 157 LYS HDy 1.0 . 4.32 2288 2063 A 157 LYS HBx A 157 LYS HDx 1.0 . 3.28 2289 2063 A 157 LYS HBx A 157 LYS HDy 1.0 . 3.28 2290 2064 A 155 ASN HBy A 157 LYS HDx 1.0 . 5.06 2291 2064 A 155 ASN HBy A 157 LYS HDy 1.0 . 5.06 2292 2065 A 39 VAL H A 38 GLU HBx 1.0 . 4.97 2293 2066 A 34 TYR HA A 38 GLU HBx 1.0 . 4.34 2294 2067 A 39 VAL HG1% A 38 GLU HBx 1.0 . 4.57 2295 2068 A 92 PHE H A 90 PRO HA 1.0 . 5.50 2296 2069 A 94 ALA H A 90 PRO HA 1.0 . 4.40 2297 2070 A 93 GLU H A 90 PRO HA 1.0 . 3.72 2298 2071 A 110 VAL HG2% A 90 PRO HA 1.0 . 4.48 2299 2072 A 110 VAL HG1% A 90 PRO HA 1.0 . 5.31 2300 2073 A 130 VAL HG2% A 127 SER HBx 1.0 . 5.45 2301 2074 A 129 VAL HG1% A 127 SER HBx 1.0 . 5.50 2302 2075 A 129 VAL HG2% A 127 SER HBx 1.0 . 5.25 2303 2076 A 3 ILE HD1% A 183 GLN HBy 1.0 . 4.21 2304 2077 A 184 LEU HA A 183 GLN HBx 1.0 . 4.77 2305 2078 A 2 GLN H A 2 GLN HBy 1.0 . 3.62 2306 2079 A 52 GLU HBy A 52 GLU HGx 1.0 . 2.76 2307 2079 A 52 GLU HBy A 52 GLU HGy 1.0 . 2.76 2308 2080 A 183 GLN H A 183 GLN HBy 1.0 . 3.66 2309 2081 A 2 GLN H A 2 GLN HBx 1.0 . 3.60 2310 2082 A 59 TYR HE% A 136 GLN HBy 1.0 . 5.36 2311 2083 A 187 LYS HDy A 158 TYR HE% 1.0 . 5.09 2312 2084 A 187 LYS H A 187 LYS HDy 1.0 . 4.76 2313 2085 A 187 LYS HDx A 187 LYS HBx 1.0 . 3.17 2314 2085 A 187 LYS HBy A 187 LYS HDx 1.0 . 3.17 2315 2086 A 67 LEU HD1% A 66 PRO HA 1.0 . 5.37 2316 2087 A 68 GLY H A 66 PRO HA 1.0 . 5.22 2317 2088 A 67 LEU HA A 66 PRO HA 1.0 . 5.50 2318 2089 A 27 SER HBx A 29 TYR H 1.0 . 4.48 2319 2090 A 79 ILE HD1% A 136 GLN HBy 1.0 . 4.55 2320 2091 A 136 GLN H A 136 GLN HBy 1.0 . 3.31 2321 2092 A 137 GLN H A 136 GLN HBy 1.0 . 3.80 2322 2093 A 133 LEU HBx A 136 GLN HBy 1.0 . 5.50 2323 2094 A 137 GLN H A 136 GLN HBx 1.0 . 3.89 2324 2095 A 48 GLN HA A 48 GLN HBx 1.0 . 2.93 2325 2096 A 48 GLN HBx A 49 LYS HGx 1.0 . 4.35 2326 2096 A 49 LYS HGy A 48 GLN HBx 1.0 . 4.35 2327 2097 A 78 ALA HB% A 84 GLU HBy 1.0 . 5.00 2328 2098 A 84 GLU H A 84 GLU HBx 1.0 . 3.81 2329 2099 A 84 GLU HBx A 78 ALA HB% 1.0 . 4.96 2330 2100 A 69 LYS H A 69 LYS HDy 1.0 . 5.50 2331 2101 A 87 ILE HG2% A 86 LYS HDx 1.0 . 5.50 2332 2102 A 130 VAL HG1% A 131 LYS HDx 1.0 . 5.50 2333 2103 A 187 LYS HDy A 187 LYS HA 1.0 . 4.51 2334 2104 A 184 LEU HA A 187 LYS HDy 1.0 . 4.24 2335 2105 A 187 LYS HDy A 187 LYS HBx 1.0 . 3.39 2336 2105 A 187 LYS HBy A 187 LYS HDy 1.0 . 3.39 2337 2106 A 184 LEU HD1% A 187 LYS HDy 1.0 . 4.15 2338 2107 A 187 LYS HDx A 187 LYS HA 1.0 . 4.56 2339 2108 A 184 LEU HA A 187 LYS HDx 1.0 . 4.16 2340 2109 A 184 LEU HD1% A 187 LYS HDx 1.0 . 3.99 2341 2110 A 139 LYS H A 138 GLU HBy 1.0 . 4.11 2342 2111 A 48 GLN HBy A 49 LYS HGx 1.0 . 4.57 2343 2111 A 49 LYS HGy A 48 GLN HBy 1.0 . 4.57 2344 2112 A 49 LYS H A 48 GLN HBx 1.0 . 3.82 2345 2113 A 48 GLN H A 48 GLN HBx 1.0 . 3.20 2346 2114 A 75 TRP HH2 A 84 GLU HBy 1.0 . 4.79 2347 2115 A 139 LYS H A 138 GLU HBx 1.0 . 4.12 2348 2116 A 118 GLY H A 117 LYS HDy 1.0 . 4.67 2349 2117 A 117 LYS HA A 117 LYS HDy 1.0 . 3.70 2350 2118 A 117 LYS HBy A 117 LYS HDy 1.0 . 2.71 2351 2119 A 119 GLU H A 117 LYS HDy 1.0 . 4.87 2352 2120 A 120 ASP H A 117 LYS HDy 1.0 . 4.59 2353 2121 A 69 LYS HDy A 69 LYS HA 1.0 . 4.33 2354 2122 A 115 GLY H A 86 LYS HDy 1.0 . 5.36 2355 2123 A 86 LYS H A 86 LYS HDy 1.0 . 4.43 2356 2124 A 83 VAL HB A 86 LYS HDy 1.0 . 4.24 2357 2125 A 83 VAL HG1% A 86 LYS HDy 1.0 . 4.21 2358 2126 A 87 ILE HG2% A 86 LYS HDy 1.0 . 5.50 2359 2127 A 69 LYS HA A 69 LYS HDx 1.0 . 4.47 2360 2128 A 69 LYS H A 69 LYS HDx 1.0 . 4.73 2361 2129 A 55 LYS HDx A 55 LYS HGx 1.0 . 2.40 2362 2129 A 55 LYS HDy A 55 LYS HGx 1.0 . 2.40 2363 2129 A 55 LYS HGy A 55 LYS HDx 1.0 . 2.40 2364 2129 A 55 LYS HGy A 55 LYS HDy 1.0 . 2.40 2365 2130 A 86 LYS H A 86 LYS HDx 1.0 . 5.08 2366 2131 A 83 VAL HB A 86 LYS HDx 1.0 . 4.24 2367 2132 A 83 VAL HG1% A 86 LYS HDx 1.0 . 4.03 2368 2133 A 83 VAL HA A 86 LYS HDx 1.0 . 4.84 2369 2134 A 131 LYS H A 131 LYS HDy 1.0 . 4.87 2370 2135 A 131 LYS HDy A 128 PHE HA 1.0 . 4.90 2371 2136 A 131 LYS HA A 131 LYS HDy 1.0 . 4.40 2372 2137 A 131 LYS H A 131 LYS HDx 1.0 . 4.56 2373 2138 A 116 VAL H A 112 VAL HA 1.0 . 3.41 2374 2139 A 112 VAL HG1% A 112 VAL HA 1.0 . 3.27 2375 2140 A 28 PHE H A 27 SER HBy 1.0 . 5.29 2376 2141 A 30 CYS H A 27 SER HBy 1.0 . 5.22 2377 2142 A 27 SER HBy A 61 VAL HA 1.0 . 5.12 2378 2143 A 30 CYS HBx A 27 SER HBy 1.0 . 4.59 2379 2144 A 27 SER HBy A 149 VAL HG2% 1.0 . 4.15 2380 2144 A 27 SER HBy A 149 VAL HG1% 1.0 . 4.15 2381 2145 A 61 VAL HG1% A 27 SER HBy 1.0 . 4.21 2382 2146 A 27 SER HBy A 29 TYR HD% 1.0 . 5.50 2383 2147 A 27 SER HBx A 149 VAL HG2% 1.0 . 4.09 2384 2147 A 27 SER HBx A 149 VAL HG1% 1.0 . 4.09 2385 2148 A 27 SER HBx A 61 VAL HG1% 1.0 . 4.42 2386 2149 A 119 GLU H A 119 GLU HBy 1.0 . 3.36 2387 2150 A 120 ASP HA A 119 GLU HBx 1.0 . 5.12 2388 2151 A 120 ASP H A 119 GLU HBx 1.0 . 4.49 2389 2152 A 106 ASP H A 107 ILE HG1y 1.0 . 5.50 2390 2153 A 104 VAL HA A 107 ILE HG1y 1.0 . 5.06 2391 2154 A 107 ILE H A 107 ILE HG1y 1.0 . 3.87 2392 2155 A 55 LYS H A 55 LYS HDx 1.0 . 4.81 2393 2155 A 55 LYS H A 55 LYS HDy 1.0 . 4.81 2394 2156 A 107 ILE HG1x A 104 VAL HA 1.0 . 4.95 2395 2157 A 111 PHE HBy A 112 VAL HA 1.0 . 4.80 2396 2158 A 118 GLY H A 119 GLU HBy 1.0 . 5.39 2397 2159 A 108 ARG H A 107 ILE HG1y 1.0 . 5.36 2398 2160 A 125 TRP HBy A 125 TRP HD1 1.0 . 3.86 2399 2161 A 77 VAL HG1% A 125 TRP HBx 1.0 . 4.65 2400 2162 A 77 VAL HG2% A 125 TRP HBx 1.0 . 4.78 2401 2163 A 49 LYS H A 49 LYS HDx 1.0 . 4.95 2402 2164 A 122 ASP HA A 125 TRP HBy 1.0 . 4.31 2403 2165 A 77 VAL HG1% A 125 TRP HBy 1.0 . 5.27 2404 2166 A 122 ASP HA A 125 TRP HBx 1.0 . 4.36 2405 2167 A 34 TYR HE% A 97 LYS HDy 1.0 . 5.45 2406 2168 A 49 LYS HA A 49 LYS HDx 1.0 . 3.52 2407 2169 A 177 TYR H A 176 GLN HBy 1.0 . 3.93 2408 2170 A 172 VAL HG2% A 176 GLN HBy 1.0 . 4.88 2409 2171 A 176 GLN HBx A 172 VAL HG2% 1.0 . 5.06 2410 2172 A 93 GLU HA A 97 LYS HDy 1.0 . 4.58 2411 2173 A 97 LYS HDy A 93 GLU HGx 1.0 . 4.57 2412 2173 A 93 GLU HGy A 97 LYS HDy 1.0 . 4.57 2413 2174 A 97 LYS H A 97 LYS HDy 1.0 . 4.79 2414 2175 A 97 LYS HBy A 97 LYS HDy 1.0 . 3.68 2415 2176 A 97 LYS H A 97 LYS HDx 1.0 . 4.64 2416 2177 A 93 GLU HA A 97 LYS HDx 1.0 . 4.66 2417 2178 A 97 LYS HDx A 93 GLU HGx 1.0 . 4.57 2418 2178 A 93 GLU HGy A 97 LYS HDx 1.0 . 4.57 2419 2179 A 97 LYS HBx A 97 LYS HDx 1.0 . 3.63 2420 2180 A 95 VAL HG2% A 92 PHE HA 1.0 . 5.50 2421 2181 A 38 GLU H A 39 VAL HA 1.0 . 5.48 2422 2182 A 38 GLU HBy A 39 VAL HA 1.0 . 5.50 2423 2183 A 82 GLY HAy A 79 ILE HA 1.0 . 4.58 2424 2184 A 80 ALA HA A 79 ILE HA 1.0 . 4.79 2425 2185 A 79 ILE HA A 84 GLU HGx 1.0 . 3.91 2426 2186 A 79 ILE HA A 78 ALA HB% 1.0 . 4.52 2427 2187 A 79 ILE HG1y A 79 ILE HA 1.0 . 3.56 2428 2188 A 79 ILE HA A 79 ILE HG2% 1.0 . 3.15 2429 2189 A 163 GLN H A 163 GLN HBx 1.0 . 2.85 2430 2189 A 163 GLN H A 163 GLN HBy 1.0 . 2.85 2431 2190 A 157 LYS HA A 12 LEU HG 1.0 . 4.85 2432 2191 A 159 GLN H A 12 LEU HG 1.0 . 5.27 2433 2192 A 95 VAL H A 92 PHE HA 1.0 . 4.23 2434 2193 A 92 PHE HD% A 92 PHE HA 1.0 . 3.20 2435 2194 A 96 GLN HGy A 92 PHE HA 1.0 . 4.21 2436 2195 A 36 PHE HD% A 35 GLN HBx 1.0 . 4.50 2437 2195 A 35 GLN HBy A 36 PHE HD% 1.0 . 4.50 2438 2196 A 40 LEU H A 35 GLN HBx 1.0 . 5.50 2439 2196 A 35 GLN HBy A 40 LEU H 1.0 . 5.50 2440 2197 A 161 ASN HD2x A 163 GLN HBx 1.0 . 3.97 2441 2197 A 161 ASN HD2x A 163 GLN HBy 1.0 . 3.97 2442 2198 A 110 VAL HG2% A 90 PRO HGx 1.0 . 4.21 2443 2198 A 110 VAL HG2% A 90 PRO HGy 1.0 . 4.21 2444 2199 A 67 LEU H A 66 PRO HGx 1.0 . 5.35 2445 2200 A 11 THR HA A 12 LEU HG 1.0 . 5.14 2446 2201 A 12 LEU H A 12 LEU HG 1.0 . 3.41 2447 2202 A 34 TYR HD% A 35 GLN HBx 1.0 . 5.34 2448 2202 A 35 GLN HBy A 34 TYR HD% 1.0 . 5.34 2449 2203 A 36 PHE HBy A 35 GLN HBx 1.0 . 4.65 2450 2203 A 35 GLN HBy A 36 PHE HBy 1.0 . 4.65 2451 2204 A 40 LEU HDx% A 35 GLN HBx 1.0 . 3.91 2452 2204 A 35 GLN HBy A 40 LEU HDx% 1.0 . 3.91 2453 2205 A 40 LEU HG A 35 GLN HBx 1.0 . 4.70 2454 2205 A 35 GLN HBy A 40 LEU HG 1.0 . 4.70 2455 2206 A 163 GLN H A 162 PRO HGx 1.0 . 3.91 2456 2206 A 163 GLN H A 162 PRO HGy 1.0 . 3.91 2457 2207 A 177 TYR HD% A 162 PRO HGx 1.0 . 5.15 2458 2207 A 177 TYR HD% A 162 PRO HGy 1.0 . 5.15 2459 2208 A 160 LEU HBx A 162 PRO HGx 1.0 . 5.50 2460 2208 A 160 LEU HBx A 162 PRO HGy 1.0 . 5.50 2461 2209 A 67 LEU H A 66 PRO HGy 1.0 . 4.16 2462 2210 A 29 TYR HE% A 66 PRO HGy 1.0 . 5.18 2463 2211 A 110 VAL HG1% A 90 PRO HGx 1.0 . 4.44 2464 2211 A 90 PRO HGy A 110 VAL HG1% 1.0 . 4.44 2465 2212 A 52 GLU H A 51 PRO HGx 1.0 . 5.50 2466 2212 A 52 GLU H A 51 PRO HGy 1.0 . 5.50 2467 2213 A 185 VAL HGy% A 51 PRO HGx 1.0 . 4.21 2468 2213 A 51 PRO HGy A 185 VAL HGy% 1.0 . 4.21 2469 2214 A 50 LEU HA A 51 PRO HGx 1.0 . 4.11 2470 2214 A 51 PRO HGy A 50 LEU HA 1.0 . 4.11 2471 2215 A 54 THR HG2% A 51 PRO HGx 1.0 . 5.23 2472 2215 A 54 THR HG2% A 51 PRO HGy 1.0 . 5.23 2473 2216 A 23 LEU HD2% A 20 PRO HGx 1.0 . 5.48 2474 2216 A 23 LEU HD2% A 20 PRO HGy 1.0 . 5.48 2475 2217 A 47 ARG HGy A 47 ARG HBx 1.0 . 3.01 2476 2217 A 47 ARG HBy A 47 ARG HGy 1.0 . 3.01 2477 2218 A 160 LEU H A 160 LEU HG 1.0 . 4.45 2478 2219 A 181 VAL H A 160 LEU HG 1.0 . 5.23 2479 2220 A 10 ILE H A 10 ILE HG1y 1.0 . 4.07 2480 2221 A 10 ILE HA A 10 ILE HG1y 1.0 . 3.99 2481 2222 A 159 GLN HBy A 10 ILE HG1y 1.0 . 4.67 2482 2223 A 159 GLN H A 10 ILE HG1y 1.0 . 5.42 2483 2224 A 161 ASN HBy A 10 ILE HG1y 1.0 . 4.96 2484 2225 A 10 ILE HA A 10 ILE HG1x 1.0 . 4.00 2485 2226 A 161 ASN HBy A 10 ILE HG1x 1.0 . 5.13 2486 2227 A 159 GLN HBy A 10 ILE HG1x 1.0 . 4.41 2487 2228 A 10 ILE H A 10 ILE HG1x 1.0 . 4.18 2488 2229 A 12 LEU H A 11 THR HA 1.0 . 3.19 2489 2230 A 9 TYR HD% A 11 THR HA 1.0 . 4.61 2490 2231 A 47 ARG H A 47 ARG HGy 1.0 . 4.21 2491 2232 A 161 ASN H A 160 LEU HG 1.0 . 5.46 2492 2233 A 177 TYR HD% A 160 LEU HG 1.0 . 5.43 2493 2234 A 47 ARG H A 47 ARG HGx 1.0 . 4.37 2494 2235 A 47 ARG HA A 47 ARG HGx 1.0 . 3.80 2495 2236 A 161 ASN HD2y A 10 ILE HG1y 1.0 . 5.50 2496 2237 A 11 THR H A 10 ILE HG1x 1.0 . 5.14 2497 2238 A 71 LEU HD1% A 29 TYR HA 1.0 . 4.81 2498 2239 A 28 PHE H A 71 LEU HD1% 1.0 . 4.64 2499 2240 A 71 LEU H A 71 LEU HD1% 1.0 . 4.06 2500 2241 A 71 LEU HD1% A 71 LEU HA 1.0 . 4.72 2501 2242 A 71 LEU HBx A 71 LEU HD1% 1.0 . 3.48 2502 2243 A 95 VAL HG2% A 71 LEU HD1% 1.0 . 4.22 2503 2244 A 158 TYR HD% A 11 THR HA 1.0 . 3.93 2504 2245 A 92 PHE HE% A 33 CYS HA 1.0 . 5.19 2505 2246 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 3.59 2506 2247 A 29 TYR HE% A 71 LEU HD1% 1.0 . 3.74 2507 2248 A 71 LEU HD1% A 28 PHE HBy 1.0 . 4.14 2508 2249 A 36 PHE HBy A 33 CYS HA 1.0 . 3.72 2509 2250 A 150 PRO HGx A 33 CYS HA 1.0 . 4.26 2510 2251 A 36 PHE H A 33 CYS HA 1.0 . 4.44 2511 2252 A 36 PHE HBx A 33 CYS HA 1.0 . 3.92 2512 2253 A 168 SER HA A 168 SER HBx 1.0 . 3.02 2513 2253 A 168 SER HBy A 168 SER HA 1.0 . 3.02 2514 2254 A 79 ILE HG1y A 75 TRP HD1 1.0 . 5.50 2515 2255 A 79 ILE HG1y A 133 LEU HD1% 1.0 . 3.59 2516 2255 A 79 ILE HG1y A 133 LEU HD2% 1.0 . 3.59 2517 2256 A 79 ILE HG1x A 84 GLU HGy 1.0 . 5.35 2518 2257 A 167 THR H A 168 SER HBx 1.0 . 5.17 2519 2257 A 167 THR H A 168 SER HBy 1.0 . 5.17 2520 2258 A 169 ASN HA A 168 SER HBx 1.0 . 4.02 2521 2258 A 169 ASN HA A 168 SER HBy 1.0 . 4.02 2522 2259 A 170 MET H A 168 SER HBx 1.0 . 5.17 2523 2259 A 170 MET H A 168 SER HBy 1.0 . 5.17 2524 2260 A 9 TYR H A 8 GLN HBx 1.0 . 5.40 2525 2261 A 40 LEU HG A 35 GLN HGx 1.0 . 4.58 2526 2261 A 35 GLN HGy A 40 LEU HG 1.0 . 4.58 2527 2262 A 39 VAL H A 40 LEU HG 1.0 . 4.95 2528 2263 A 88 THR HA A 87 ILE HG1y 1.0 . 5.34 2529 2264 A 79 ILE HG1y A 76 ALA HA 1.0 . 4.90 2530 2265 A 79 ILE HG1x A 79 ILE HA 1.0 . 4.00 2531 2266 A 79 ILE HG1x A 79 ILE H 1.0 . 4.03 2532 2267 A 84 GLU HA A 87 ILE HG1x 1.0 . 4.65 2533 2268 A 8 GLN HBy A 3 ILE HB 1.0 . 4.80 2534 2269 A 3 ILE HG2% A 8 GLN HBy 1.0 . 4.21 2535 2270 A 9 TYR HD% A 8 GLN HBx 1.0 . 4.80 2536 2271 A 180 THR HG2% A 8 GLN HBx 1.0 . 4.19 2537 2272 A 4 THR H A 8 GLN HBx 1.0 . 5.28 2538 2273 A 157 LYS HGy A 15 PRO HGx 1.0 . 5.41 2539 2273 A 157 LYS HGy A 15 PRO HGy 1.0 . 5.41 2540 2274 A 42 VAL HG1% A 40 LEU HG 1.0 . 5.16 2541 2275 A 84 GLU HA A 87 ILE HG1y 1.0 . 4.16 2542 2276 A 86 LYS H A 87 ILE HG1y 1.0 . 4.41 2543 2277 A 80 ALA H A 79 ILE HG1y 1.0 . 4.86 2544 2278 A 86 LYS H A 87 ILE HG1x 1.0 . 4.57 2545 2279 A 87 ILE H A 87 ILE HG1x 1.0 . 3.80 2546 2280 A 15 PRO HGx A 157 LYS HEx 1.0 . 5.16 2547 2280 A 15 PRO HGy A 157 LYS HEx 1.0 . 5.16 2548 2280 A 157 LYS HEy A 15 PRO HGx 1.0 . 5.16 2549 2280 A 157 LYS HEy A 15 PRO HGy 1.0 . 5.16 2550 2281 A 15 PRO HGx A 157 LYS HDx 1.0 . 4.30 2551 2281 A 15 PRO HGy A 157 LYS HDx 1.0 . 4.30 2552 2281 A 157 LYS HDy A 15 PRO HGx 1.0 . 4.30 2553 2281 A 157 LYS HDy A 15 PRO HGy 1.0 . 4.30 2554 2282 A 157 LYS HGx A 15 PRO HGx 1.0 . 5.26 2555 2282 A 15 PRO HGy A 157 LYS HGx 1.0 . 5.26 2556 2283 A 14 LYS HA A 15 PRO HGx 1.0 . 4.14 2557 2283 A 15 PRO HGy A 14 LYS HA 1.0 . 4.14 2558 2284 A 157 LYS HBx A 15 PRO HGx 1.0 . 5.48 2559 2284 A 157 LYS HBx A 15 PRO HGy 1.0 . 5.48 2560 2285 A 144 LEU HG A 144 LEU HA 1.0 . 3.88 2561 2286 A 145 GLN H A 144 LEU HG 1.0 . 5.09 2562 2287 A 27 SER H A 28 PHE HA 1.0 . 5.14 2563 2288 A 92 PHE HD% A 28 PHE HA 1.0 . 4.23 2564 2289 A 92 PHE HE% A 28 PHE HA 1.0 . 3.41 2565 2290 A 43 SER H A 43 SER HBx 1.0 . 4.11 2566 2290 A 43 SER H A 43 SER HBy 1.0 . 4.11 2567 2291 A 152 MET HE% A 43 SER HBx 1.0 . 3.74 2568 2291 A 43 SER HBy A 152 MET HE% 1.0 . 3.74 2569 2292 A 42 VAL HG2% A 43 SER HBx 1.0 . 4.49 2570 2292 A 42 VAL HG2% A 43 SER HBy 1.0 . 4.49 2571 2293 A 42 VAL HA A 43 SER HBx 1.0 . 5.50 2572 2293 A 42 VAL HA A 43 SER HBy 1.0 . 5.50 2573 2294 A 42 VAL HG1% A 43 SER HBx 1.0 . 5.50 2574 2294 A 42 VAL HG1% A 43 SER HBy 1.0 . 5.50 2575 2295 A 14 LYS H A 15 PRO HGx 1.0 . 5.50 2576 2295 A 14 LYS H A 15 PRO HGy 1.0 . 5.50 2577 2296 A 64 LEU HG A 64 LEU HA 1.0 . 3.95 2578 2297 A 64 LEU HG A 65 GLY H 1.0 . 4.87 2579 2298 A 97 LYS HBx A 98 THR HA 1.0 . 4.54 2580 2299 A 98 THR HG2% A 98 THR HA 1.0 . 3.06 2581 2300 A 66 PRO HDx A 67 LEU HG 1.0 . 5.14 2582 2301 A 112 VAL HG1% A 108 ARG HGx 1.0 . 5.50 2583 2302 A 15 PRO HA A 12 LEU HBy 1.0 . 3.74 2584 2302 A 12 LEU HBx A 15 PRO HA 1.0 . 3.74 2585 2303 A 52 GLU H A 51 PRO HA 1.0 . 3.13 2586 2304 A 51 PRO HA A 52 GLU HA 1.0 . 5.08 2587 2305 A 95 VAL HG2% A 28 PHE HA 1.0 . 5.50 2588 2306 A 132 SER H A 132 SER HBx 1.0 . 2.77 2589 2306 A 132 SER H A 132 SER HBy 1.0 . 2.77 2590 2307 A 133 LEU H A 132 SER HBx 1.0 . 3.17 2591 2307 A 133 LEU H A 132 SER HBy 1.0 . 3.17 2592 2308 A 131 LYS H A 132 SER HBx 1.0 . 4.70 2593 2308 A 131 LYS H A 132 SER HBy 1.0 . 4.70 2594 2309 A 132 SER HA A 132 SER HBx 1.0 . 2.83 2595 2309 A 132 SER HBy A 132 SER HA 1.0 . 2.83 2596 2310 A 81 LEU HA A 81 LEU HG 1.0 . 4.15 2597 2311 A 146 LEU HD2% A 25 PHE HBx 1.0 . 5.16 2598 2311 A 25 PHE HBy A 146 LEU HD2% 1.0 . 5.16 2599 2312 A 101 VAL HA A 100 THR H 1.0 . 5.49 2600 2313 A 134 VAL H A 132 SER HBx 1.0 . 5.26 2601 2313 A 134 VAL H A 132 SER HBy 1.0 . 5.26 2602 2314 A 120 ASP H A 121 TYR HA 1.0 . 5.12 2603 2315 A 116 VAL HG2% A 121 TYR HA 1.0 . 4.58 2604 2316 A 77 VAL HG1% A 121 TYR HA 1.0 . 3.57 2605 2317 A 125 TRP H A 121 TYR HA 1.0 . 5.50 2606 2318 A 101 VAL HA A 106 ASP H 1.0 . 5.13 2607 2319 A 120 ASP HBy A 121 TYR HA 1.0 . 5.50 2608 2320 A 57 THR HA A 56 MET HA 1.0 . 4.75 2609 2321 A 101 VAL HA A 94 ALA HB% 1.0 . 5.50 2610 2322 A 101 VAL HA A 106 ASP HBy 1.0 . 3.23 2611 2323 A 101 VAL HA A 102 GLN HGy 1.0 . 5.37 2612 2324 A 101 VAL HA A 101 VAL HG1% 1.0 . 3.44 2613 2325 A 103 SER HBy A 67 LEU HD1% 1.0 . 4.95 2614 2326 A 67 LEU HD1% A 70 ASP HBy 1.0 . 5.25 2615 2327 A 116 VAL HA A 116 VAL HG2% 1.0 . 3.29 2616 2328 A 116 VAL HA A 116 VAL HG1% 1.0 . 3.27 2617 2329 A 174 VAL HA A 177 TYR HA 1.0 . 5.33 2618 2330 A 9 TYR HE% A 4 THR HA 1.0 . 4.60 2619 2331 A 177 TYR H A 173 PHE HA 1.0 . 4.67 2620 2332 A 116 VAL HG1% A 111 PHE HA 1.0 . 4.56 2621 2333 A 177 TYR HA A 177 TYR HE% 1.0 . 5.50 2622 2334 A 73 GLN HE2x A 73 GLN HBy 1.0 . 5.50 2623 2335 A 74 ALA H A 73 GLN HBy 1.0 . 4.13 2624 2336 A 73 GLN HE2y A 73 GLN HBx 1.0 . 5.50 2625 2337 A 70 ASP HA A 73 GLN HBy 1.0 . 4.50 2626 2338 A 77 VAL HA A 133 LEU HD1% 1.0 . 5.50 2627 2338 A 77 VAL HA A 133 LEU HD2% 1.0 . 5.50 2628 2339 A 25 PHE HBy A 149 VAL HG2% 1.0 . 3.47 2629 2339 A 25 PHE HBx A 149 VAL HG2% 1.0 . 3.47 2630 2339 A 149 VAL HG1% A 25 PHE HBx 1.0 . 3.47 2631 2339 A 25 PHE HBy A 149 VAL HG1% 1.0 . 3.47 2632 2340 A 149 VAL H A 149 VAL HG2% 1.0 . 3.84 2633 2340 A 149 VAL H A 149 VAL HG1% 1.0 . 3.84 2634 2341 A 27 SER H A 149 VAL HG2% 1.0 . 5.15 2635 2341 A 27 SER H A 149 VAL HG1% 1.0 . 5.15 2636 2342 A 150 PRO HA A 149 VAL HG2% 1.0 . 3.48 2637 2342 A 150 PRO HA A 149 VAL HG1% 1.0 . 3.48 2638 2343 A 61 VAL HG1% A 149 VAL HG2% 1.0 . 3.71 2639 2343 A 61 VAL HG1% A 149 VAL HG1% 1.0 . 3.71 2640 2344 A 32 HIS HBx A 149 VAL HG2% 1.0 . 4.66 2641 2344 A 149 VAL HG1% A 32 HIS HBx 1.0 . 4.66 2642 2345 A 5 ASP H A 4 THR HA 1.0 . 2.79 2643 2346 A 172 VAL H A 173 PHE HA 1.0 . 4.90 2644 2347 A 173 PHE HA A 176 GLN HBy 1.0 . 3.58 2645 2348 A 172 VAL HB A 173 PHE HA 1.0 . 4.19 2646 2349 A 172 VAL HG2% A 173 PHE HA 1.0 . 4.36 2647 2350 A 116 VAL HB A 111 PHE HA 1.0 . 4.56 2648 2351 A 177 TYR HA A 180 THR H 1.0 . 3.95 2649 2352 A 84 GLU HBx A 84 GLU HA 1.0 . 3.01 2650 2353 A 83 VAL HG2% A 84 GLU HA 1.0 . 5.20 2651 2354 A 86 LYS H A 84 GLU HA 1.0 . 4.18 2652 2355 A 87 ILE HG2% A 84 GLU HA 1.0 . 4.42 2653 2356 A 125 TRP HA A 130 VAL HB 1.0 . 5.02 2654 2357 A 73 GLN HE2x A 125 TRP HA 1.0 . 4.55 2655 2358 A 125 TRP HA A 124 ALA HA 1.0 . 5.49 2656 2359 A 125 TRP HA A 77 VAL HB 1.0 . 5.50 2657 2360 A 125 TRP HA A 124 ALA HB% 1.0 . 4.95 2658 2361 A 125 TRP HA A 77 VAL HG2% 1.0 . 3.47 2659 2362 A 125 TRP HA A 73 GLN HGx 1.0 . 5.50 2660 2363 A 125 TRP HA A 77 VAL H 1.0 . 5.23 2661 2364 A 42 VAL H A 41 HIS HBx 1.0 . 5.50 2662 2364 A 42 VAL H A 41 HIS HBy 1.0 . 5.50 2663 2365 A 44 ASP H A 41 HIS HBx 1.0 . 5.45 2664 2365 A 44 ASP H A 41 HIS HBy 1.0 . 5.45 2665 2366 A 76 ALA H A 133 LEU HD1% 1.0 . 5.12 2666 2366 A 76 ALA H A 133 LEU HD2% 1.0 . 5.12 2667 2367 A 80 ALA H A 133 LEU HD1% 1.0 . 3.73 2668 2367 A 80 ALA H A 133 LEU HD2% 1.0 . 3.73 2669 2368 A 133 LEU H A 133 LEU HD1% 1.0 . 3.79 2670 2368 A 133 LEU H A 133 LEU HD2% 1.0 . 3.79 2671 2369 A 133 LEU HA A 133 LEU HD1% 1.0 . 4.20 2672 2369 A 133 LEU HD2% A 133 LEU HA 1.0 . 4.20 2673 2370 A 130 VAL HA A 133 LEU HD1% 1.0 . 3.49 2674 2370 A 130 VAL HA A 133 LEU HD2% 1.0 . 3.49 2675 2371 A 133 LEU HBy A 133 LEU HD1% 1.0 . 3.24 2676 2371 A 133 LEU HBy A 133 LEU HD2% 1.0 . 3.24 2677 2372 A 78 ALA H A 133 LEU HD1% 1.0 . 4.95 2678 2372 A 78 ALA H A 133 LEU HD2% 1.0 . 4.95 2679 2373 A 130 VAL HG2% A 77 VAL HB 1.0 . 5.09 2680 2374 A 130 VAL HG2% A 77 VAL H 1.0 . 4.20 2681 2375 A 124 ALA HA A 130 VAL HG2% 1.0 . 4.25 2682 2376 A 130 VAL HA A 130 VAL HG2% 1.0 . 3.06 2683 2377 A 77 VAL HA A 130 VAL HG2% 1.0 . 3.18 2684 2378 A 129 VAL HG1% A 130 VAL HG2% 1.0 . 5.07 2685 2379 A 129 VAL HG2% A 130 VAL HG2% 1.0 . 3.47 2686 2380 A 5 ASP HA A 4 THR HA 1.0 . 4.79 2687 2381 A 7 LYS HBy A 4 THR HA 1.0 . 5.39 2688 2382 A 130 VAL H A 128 PHE HA 1.0 . 4.80 2689 2383 A 87 ILE H A 84 GLU HA 1.0 . 3.79 2690 2384 A 83 VAL HA A 84 GLU HA 1.0 . 5.03 2691 2385 A 87 ILE HD1% A 84 GLU HA 1.0 . 3.98 2692 2386 A 125 TRP HA A 73 GLN HGy 1.0 . 4.99 2693 2387 A 26 PHE H A 149 VAL HG2% 1.0 . 5.23 2694 2387 A 26 PHE H A 149 VAL HG1% 1.0 . 5.23 2695 2388 A 131 LYS H A 128 PHE HA 1.0 . 3.60 2696 2389 A 128 PHE HA A 131 LYS HBx 1.0 . 2.93 2697 2389 A 131 LYS HBy A 128 PHE HA 1.0 . 2.93 2698 2390 A 131 LYS HDx A 128 PHE HA 1.0 . 3.88 2699 2391 A 128 PHE HA A 131 LYS HGy 1.0 . 4.46 2700 2392 A 43 SER HA A 46 VAL HB 1.0 . 4.34 2701 2393 A 44 ASP H A 43 SER HA 1.0 . 3.55 2702 2394 A 43 SER HA A 43 SER HBx 1.0 . 2.89 2703 2394 A 43 SER HA A 43 SER HBy 1.0 . 2.89 2704 2395 A 43 SER HA A 152 MET HE% 1.0 . 3.64 2705 2396 A 42 VAL HG2% A 43 SER HA 1.0 . 5.02 2706 2397 A 119 GLU H A 117 LYS HGy 1.0 . 4.77 2707 2398 A 120 ASP H A 117 LYS HGx 1.0 . 4.75 2708 2399 A 69 LYS HGy A 69 LYS HA 1.0 . 3.92 2709 2400 A 48 GLN H A 49 LYS HGx 1.0 . 4.84 2710 2400 A 48 GLN H A 49 LYS HGy 1.0 . 4.84 2711 2401 A 49 LYS HBy A 49 LYS HGx 1.0 . 2.99 2712 2401 A 49 LYS HGy A 49 LYS HBy 1.0 . 2.99 2713 2402 A 46 VAL HA A 49 LYS HGx 1.0 . 4.67 2714 2402 A 49 LYS HGy A 46 VAL HA 1.0 . 4.67 2715 2403 A 24 GLU H A 58 LYS HGx 1.0 . 5.15 2716 2403 A 58 LYS HGy A 24 GLU H 1.0 . 5.15 2717 2404 A 40 LEU HDx% A 36 PHE HA 1.0 . 3.38 2718 2405 A 40 LEU HDx% A 42 VAL HG1% 1.0 . 3.61 2719 2406 A 101 VAL H A 100 THR HA 1.0 . 3.53 2720 2407 A 102 GLN HGy A 100 THR HA 1.0 . 4.56 2721 2408 A 102 GLN HGx A 100 THR HA 1.0 . 4.20 2722 2409 A 100 THR HG2% A 100 THR HA 1.0 . 3.11 2723 2410 A 102 GLN H A 100 THR HA 1.0 . 5.43 2724 2411 A 135 ALA H A 132 SER HA 1.0 . 3.92 2725 2412 A 136 GLN HGy A 132 SER HA 1.0 . 5.50 2726 2413 A 134 VAL HB A 132 SER HA 1.0 . 5.45 2727 2414 A 132 SER HA A 131 LYS HBx 1.0 . 4.11 2728 2414 A 131 LYS HBy A 132 SER HA 1.0 . 4.11 2729 2415 A 135 ALA HB% A 132 SER HA 1.0 . 3.35 2730 2416 A 131 LYS HGx A 132 SER HA 1.0 . 5.50 2731 2417 A 134 VAL HG2% A 132 SER HA 1.0 . 5.50 2732 2418 A 69 LYS HA A 62 GLU HGy 1.0 . 4.08 2733 2419 A 62 GLU HGx A 69 LYS HA 1.0 . 3.56 2734 2420 A 72 THR H A 69 LYS HA 1.0 . 3.94 2735 2421 A 51 PRO HDx A 50 LEU HG 1.0 . 5.50 2736 2422 A 50 LEU HG A 47 ARG H 1.0 . 5.26 2737 2423 A 50 LEU HG A 49 LYS H 1.0 . 4.91 2738 2424 A 50 LEU HG A 46 VAL HG2% 1.0 . 4.34 2739 2425 A 117 LYS H A 117 LYS HGy 1.0 . 3.65 2740 2426 A 117 LYS HA A 117 LYS HGy 1.0 . 3.92 2741 2427 A 119 GLU H A 117 LYS HGx 1.0 . 4.45 2742 2428 A 69 LYS HGy A 70 ASP H 1.0 . 5.42 2743 2429 A 75 TRP HZ2 A 58 LYS HGx 1.0 . 4.96 2744 2429 A 58 LYS HGy A 75 TRP HZ2 1.0 . 4.96 2745 2430 A 40 LEU HDx% A 35 GLN HE2y 1.0 . 5.50 2746 2431 A 9 TYR HD% A 3 ILE HA 1.0 . 5.26 2747 2432 A 4 THR H A 3 ILE HA 1.0 . 2.98 2748 2433 A 40 LEU HBy A 36 PHE HA 1.0 . 4.16 2749 2434 A 42 VAL HG2% A 36 PHE HA 1.0 . 5.25 2750 2435 A 7 LYS HGy A 8 GLN H 1.0 . 4.16 2751 2436 A 7 LYS HGy A 7 LYS HA 1.0 . 3.70 2752 2437 A 3 ILE HG2% A 184 LEU HG 1.0 . 4.28 2753 2438 A 8 GLN H A 7 LYS HGx 1.0 . 4.06 2754 2439 A 7 LYS HA A 7 LYS HGx 1.0 . 3.80 2755 2440 A 9 TYR H A 3 ILE HA 1.0 . 4.21 2756 2441 A 7 LYS HBy A 3 ILE HA 1.0 . 4.95 2757 2442 A 9 TYR HE% A 3 ILE HA 1.0 . 5.21 2758 2443 A 8 GLN HGy A 3 ILE HA 1.0 . 5.29 2759 2444 A 42 VAL HG1% A 36 PHE HA 1.0 . 3.77 2760 2445 A 36 PHE HA A 40 LEU HBx 1.0 . 4.31 2761 2446 A 25 PHE H A 151 ALA HB% 1.0 . 4.20 2762 2447 A 151 ALA H A 151 ALA HB% 1.0 . 3.52 2763 2448 A 186 GLU HGy A 187 LYS HGy 1.0 . 4.70 2764 2449 A 83 VAL HG1% A 86 LYS HGy 1.0 . 5.31 2765 2450 A 3 ILE HG2% A 3 ILE HG1y 1.0 . 4.08 2766 2451 A 55 LYS HBx A 55 LYS HGx 1.0 . 2.64 2767 2451 A 55 LYS HBx A 55 LYS HGy 1.0 . 2.64 2768 2452 A 188 LYS H A 188 LYS HGx 1.0 . 3.31 2769 2452 A 188 LYS H A 188 LYS HGy 1.0 . 3.31 2770 2453 A 7 LYS HGy A 8 GLN HA 1.0 . 5.38 2771 2454 A 7 LYS HGy A 8 GLN HBy 1.0 . 4.96 2772 2455 A 9 TYR HD% A 184 LEU HG 1.0 . 5.50 2773 2456 A 131 LYS HGx A 131 LYS HDy 1.0 . 2.86 2774 2457 A 181 VAL HA A 184 LEU HG 1.0 . 5.32 2775 2458 A 152 MET H A 151 ALA HB% 1.0 . 3.46 2776 2459 A 152 MET HA A 151 ALA HB% 1.0 . 4.62 2777 2460 A 151 ALA HB% A 149 VAL HA 1.0 . 3.83 2778 2461 A 151 ALA HB% A 25 PHE HBx 1.0 . 3.29 2779 2461 A 25 PHE HBy A 151 ALA HB% 1.0 . 3.29 2780 2462 A 146 LEU HD1% A 151 ALA HB% 1.0 . 4.27 2781 2463 A 86 LYS H A 86 LYS HGy 1.0 . 3.76 2782 2464 A 83 VAL HA A 86 LYS HGy 1.0 . 4.25 2783 2465 A 86 LYS HGy A 86 LYS HA 1.0 . 3.70 2784 2466 A 184 LEU HA A 187 LYS HGy 1.0 . 4.37 2785 2467 A 86 LYS HGy A 86 LYS HBx 1.0 . 2.91 2786 2467 A 86 LYS HBy A 86 LYS HGy 1.0 . 2.91 2787 2468 A 83 VAL HA A 86 LYS HGx 1.0 . 4.91 2788 2469 A 83 VAL HB A 86 LYS HGx 1.0 . 4.72 2789 2470 A 86 LYS H A 86 LYS HGx 1.0 . 3.83 2790 2471 A 86 LYS HGx A 86 LYS HBx 1.0 . 2.61 2791 2471 A 86 LYS HBy A 86 LYS HGx 1.0 . 2.61 2792 2472 A 187 LYS H A 187 LYS HGx 1.0 . 4.39 2793 2473 A 109 LYS HBx A 109 LYS HGx 1.0 . 2.64 2794 2473 A 109 LYS HBx A 109 LYS HGy 1.0 . 2.64 2795 2474 A 109 LYS H A 109 LYS HGx 1.0 . 4.39 2796 2474 A 109 LYS HGy A 109 LYS H 1.0 . 4.39 2797 2475 A 132 SER H A 131 LYS HGy 1.0 . 5.50 2798 2476 A 131 LYS HGx A 131 LYS HBx 1.0 . 2.98 2799 2476 A 131 LYS HBy A 131 LYS HGx 1.0 . 2.98 2800 2477 A 131 LYS HGx A 131 LYS HA 1.0 . 3.55 2801 2478 A 158 TYR HA A 157 LYS HGy 1.0 . 4.49 2802 2479 A 12 LEU H A 157 LYS HGy 1.0 . 3.42 2803 2480 A 157 LYS HGy A 157 LYS HA 1.0 . 3.21 2804 2481 A 34 TYR HA A 38 GLU HGy 1.0 . 5.24 2805 2482 A 34 TYR HA A 33 CYS HA 1.0 . 5.50 2806 2483 A 34 TYR HA A 38 GLU HGx 1.0 . 4.37 2807 2484 A 187 LYS H A 187 LYS HGy 1.0 . 3.92 2808 2485 A 85 ASP HBx A 86 LYS HGy 1.0 . 4.27 2809 2486 A 4 THR H A 3 ILE HG1y 1.0 . 5.07 2810 2487 A 110 VAL HA A 109 LYS HGx 1.0 . 3.65 2811 2487 A 110 VAL HA A 109 LYS HGy 1.0 . 3.65 2812 2488 A 55 LYS H A 55 LYS HGx 1.0 . 4.28 2813 2488 A 55 LYS H A 55 LYS HGy 1.0 . 4.28 2814 2489 A 55 LYS HA A 55 LYS HGx 1.0 . 3.54 2815 2489 A 55 LYS HGy A 55 LYS HA 1.0 . 3.54 2816 2490 A 56 MET H A 55 LYS HGx 1.0 . 4.13 2817 2490 A 56 MET H A 55 LYS HGy 1.0 . 4.13 2818 2491 A 157 LYS HGy A 15 PRO HBy 1.0 . 4.27 2819 2492 A 157 LYS HA A 157 LYS HGx 1.0 . 4.24 2820 2493 A 173 PHE H A 167 THR HA 1.0 . 4.52 2821 2494 A 169 ASN H A 167 THR HA 1.0 . 4.18 2822 2495 A 173 PHE HD% A 167 THR HA 1.0 . 3.88 2823 2496 A 170 MET HA A 167 THR HA 1.0 . 4.18 2824 2497 A 173 PHE HBy A 167 THR HA 1.0 . 3.41 2825 2498 A 173 PHE HBx A 167 THR HA 1.0 . 4.01 2826 2499 A 185 VAL H A 182 LYS HA 1.0 . 4.39 2827 2500 A 96 GLN HE2x A 34 TYR HA 1.0 . 5.41 2828 2501 A 34 TYR HA A 34 TYR HD% 1.0 . 3.86 2829 2502 A 31 PRO HA A 34 TYR HA 1.0 . 5.36 2830 2503 A 86 LYS HGx A 83 VAL HG1% 1.0 . 3.96 2831 2504 A 131 LYS HGx A 134 VAL HG2% 1.0 . 3.84 2832 2505 A 158 TYR H A 157 LYS HGy 1.0 . 4.87 2833 2506 A 174 VAL HG2% A 177 TYR HD% 1.0 . 5.48 2834 2507 A 157 LYS HGx A 157 LYS HEx 1.0 . 4.07 2835 2507 A 157 LYS HEy A 157 LYS HGx 1.0 . 4.07 2836 2508 A 157 LYS H A 157 LYS HGx 1.0 . 4.69 2837 2509 A 14 LYS H A 14 LYS HGy 1.0 . 4.05 2838 2509 A 14 LYS H A 14 LYS HGx 1.0 . 4.05 2839 2510 A 14 LYS HA A 14 LYS HGy 1.0 . 3.91 2840 2510 A 14 LYS HA A 14 LYS HGx 1.0 . 3.91 2841 2511 A 186 GLU H A 185 VAL HGy% 1.0 . 4.20 2842 2512 A 174 VAL HG2% A 175 ALA HA 1.0 . 4.67 2843 2513 A 97 LYS HGx A 97 LYS HA 1.0 . 3.89 2844 2514 A 174 VAL HG2% A 173 PHE HBx 1.0 . 5.38 2845 2515 A 95 VAL HG2% A 29 TYR HA 1.0 . 3.45 2846 2516 A 96 GLN HE2y A 29 TYR HA 1.0 . 4.21 2847 2517 A 96 GLN HE2x A 29 TYR HA 1.0 . 4.96 2848 2518 A 59 TYR HD% A 137 GLN HA 1.0 . 3.82 2849 2519 A 59 TYR HBy A 137 GLN HA 1.0 . 4.42 2850 2520 A 137 GLN HA A 137 GLN HGy 1.0 . 3.82 2851 2521 A 137 GLN HGx A 137 GLN HA 1.0 . 3.78 2852 2522 A 97 LYS HGy A 97 LYS HA 1.0 . 3.74 2853 2523 A 97 LYS HGy A 97 LYS HEy 1.0 . 4.19 2854 2524 A 97 LYS HGy A 93 GLU HA 1.0 . 3.89 2855 2525 A 97 LYS HGx A 98 THR H 1.0 . 5.15 2856 2526 A 97 LYS HGx A 93 GLU HGx 1.0 . 5.27 2857 2526 A 93 GLU HGy A 97 LYS HGx 1.0 . 5.27 2858 2527 A 97 LYS HGx A 93 GLU HA 1.0 . 3.82 2859 2528 A 174 VAL HG2% A 42 VAL H 1.0 . 5.37 2860 2529 A 77 VAL HG2% A 73 GLN HA 1.0 . 5.50 2861 2530 A 77 VAL HG2% A 133 LEU HD1% 1.0 . 5.50 2862 2530 A 77 VAL HG2% A 133 LEU HD2% 1.0 . 5.50 2863 2531 A 119 GLU HA A 120 ASP HA 1.0 . 5.38 2864 2532 A 47 ARG HA A 50 LEU HA 1.0 . 5.38 2865 2533 A 47 ARG HA A 47 ARG HDy 1.0 . 4.53 2866 2533 A 47 ARG HA A 47 ARG HDx 1.0 . 4.53 2867 2534 A 47 ARG HA A 50 LEU HG 1.0 . 3.34 2868 2535 A 47 ARG HA A 47 ARG HBx 1.0 . 3.01 2869 2535 A 47 ARG HA A 47 ARG HBy 1.0 . 3.01 2870 2536 A 47 ARG HA A 50 LEU HBx 1.0 . 4.77 2871 2537 A 47 ARG HA A 46 VAL HG2% 1.0 . 4.14 2872 2538 A 50 LEU HD2% A 47 ARG HA 1.0 . 3.43 2873 2539 A 134 VAL H A 131 LYS HA 1.0 . 3.74 2874 2540 A 135 ALA H A 131 LYS HA 1.0 . 5.04 2875 2541 A 130 VAL HA A 131 LYS HA 1.0 . 4.88 2876 2542 A 134 VAL HB A 131 LYS HA 1.0 . 3.24 2877 2543 A 131 LYS HA A 131 LYS HBx 1.0 . 2.79 2878 2543 A 131 LYS HBy A 131 LYS HA 1.0 . 2.79 2879 2544 A 131 LYS HA A 131 LYS HGy 1.0 . 3.78 2880 2545 A 131 LYS HA A 134 VAL HG2% 1.0 . 3.65 2881 2546 A 130 VAL H A 131 LYS HA 1.0 . 5.32 2882 2547 A 134 VAL HA A 131 LYS HA 1.0 . 5.50 2883 2548 A 56 MET HE% A 46 VAL HG1% 1.0 . 3.30 2884 2549 A 184 LEU H A 181 VAL HG2% 1.0 . 4.62 2885 2550 A 95 VAL HG2% A 71 LEU HD2% 1.0 . 5.50 2886 2551 A 119 GLU HA A 122 ASP H 1.0 . 3.81 2887 2552 A 119 GLU HA A 118 GLY HAy 1.0 . 5.47 2888 2553 A 119 GLU HA A 122 ASP HBx 1.0 . 3.33 2889 2554 A 119 GLU HA A 119 GLU HBy 1.0 . 2.90 2890 2555 A 131 LYS HDx A 131 LYS HA 1.0 . 3.93 2891 2556 A 150 PRO HGy A 36 PHE HD% 1.0 . 4.66 2892 2557 A 177 TYR HE% A 46 VAL HG1% 1.0 . 3.66 2893 2558 A 71 LEU HD2% A 71 LEU HA 1.0 . 3.02 2894 2559 A 71 LEU HBx A 71 LEU HD2% 1.0 . 3.55 2895 2560 A 107 ILE HG2% A 71 LEU HD2% 1.0 . 3.57 2896 2561 A 73 GLN HE2x A 134 VAL HG2% 1.0 . 5.05 2897 2562 A 73 GLN H A 134 VAL HG2% 1.0 . 4.86 2898 2563 A 134 VAL HA A 134 VAL HG2% 1.0 . 3.22 2899 2564 A 150 PRO HGx A 149 VAL HG2% 1.0 . 4.64 2900 2564 A 150 PRO HGx A 149 VAL HG1% 1.0 . 4.64 2901 2565 A 150 PRO HGx A 36 PHE HD% 1.0 . 4.66 2902 2566 A 178 ALA H A 46 VAL HG1% 1.0 . 4.33 2903 2567 A 177 TYR HD% A 46 VAL HG1% 1.0 . 3.34 2904 2568 A 178 ALA HA A 46 VAL HG1% 1.0 . 2.99 2905 2569 A 43 SER HBy A 46 VAL HG1% 1.0 . 4.17 2906 2569 A 46 VAL HG1% A 43 SER HBx 1.0 . 4.17 2907 2570 A 134 VAL H A 134 VAL HG2% 1.0 . 3.13 2908 2571 A 134 VAL HG2% A 73 GLN HA 1.0 . 3.06 2909 2572 A 73 GLN HBx A 134 VAL HG2% 1.0 . 3.63 2910 2573 A 76 ALA HB% A 134 VAL HG2% 1.0 . 3.58 2911 2574 A 97 LYS H A 93 GLU HA 1.0 . 3.09 2912 2575 A 183 GLN HA A 183 GLN HGy 1.0 . 3.56 2913 2576 A 183 GLN HA A 183 GLN HGx 1.0 . 3.06 2914 2577 A 109 LYS HA A 108 ARG HGx 1.0 . 4.98 2915 2578 A 73 GLN HE2x A 73 GLN HA 1.0 . 5.48 2916 2579 A 134 VAL H A 73 GLN HA 1.0 . 5.50 2917 2580 A 77 VAL H A 73 GLN HA 1.0 . 5.50 2918 2581 A 76 ALA H A 73 GLN HA 1.0 . 4.12 2919 2582 A 134 VAL HA A 73 GLN HA 1.0 . 5.08 2920 2583 A 73 GLN HGy A 73 GLN HA 1.0 . 3.50 2921 2584 A 73 GLN HGx A 73 GLN HA 1.0 . 3.83 2922 2585 A 46 VAL H A 46 VAL HG1% 1.0 . 3.19 2923 2586 A 46 VAL HA A 46 VAL HG1% 1.0 . 3.22 2924 2587 A 42 VAL HG2% A 46 VAL HG1% 1.0 . 3.55 2925 2588 A 83 VAL HA A 84 GLU HBy 1.0 . 5.25 2926 2589 A 83 VAL HB A 83 VAL HA 1.0 . 2.91 2927 2590 A 83 VAL HA A 86 LYS HBx 1.0 . 3.67 2928 2590 A 86 LYS HBy A 83 VAL HA 1.0 . 3.67 2929 2591 A 89 ALA H A 87 ILE HA 1.0 . 4.81 2930 2592 A 91 MET H A 87 ILE HA 1.0 . 4.87 2931 2593 A 8 GLN HGx A 8 GLN HA 1.0 . 3.44 2932 2594 A 180 THR HG2% A 8 GLN HA 1.0 . 5.34 2933 2595 A 92 PHE HBx A 93 GLU HA 1.0 . 5.44 2934 2596 A 93 GLU HA A 93 GLU HBx 1.0 . 2.69 2935 2596 A 93 GLU HBy A 93 GLU HA 1.0 . 2.69 2936 2597 A 99 GLN H A 93 GLU HA 1.0 . 5.50 2937 2598 A 183 GLN HA A 183 GLN HBy 1.0 . 2.91 2938 2599 A 183 GLN HA A 185 VAL HGx% 1.0 . 5.50 2939 2600 A 109 LYS HA A 106 ASP HA 1.0 . 5.50 2940 2601 A 161 ASN HBy A 8 GLN HA 1.0 . 4.36 2941 2602 A 160 LEU HD2% A 8 GLN HA 1.0 . 5.50 2942 2603 A 7 LYS HA A 8 GLN HA 1.0 . 5.50 2943 2604 A 8 GLN HGy A 8 GLN HA 1.0 . 4.02 2944 2605 A 176 GLN HA A 176 GLN HE2y 1.0 . 5.46 2945 2606 A 176 GLN HBx A 176 GLN HA 1.0 . 2.71 2946 2607 A 141 ALA H A 138 GLU HA 1.0 . 4.15 2947 2608 A 109 LYS HA A 111 PHE H 1.0 . 4.43 2948 2609 A 109 LYS HA A 109 LYS HBy 1.0 . 2.96 2949 2610 A 109 LYS HA A 109 LYS HGx 1.0 . 3.40 2950 2610 A 109 LYS HA A 109 LYS HGy 1.0 . 3.40 2951 2611 A 63 PHE HD% A 64 LEU HD2% 1.0 . 4.16 2952 2612 A 11 THR H A 10 ILE HA 1.0 . 3.02 2953 2613 A 6 GLY HAx A 10 ILE HA 1.0 . 4.61 2954 2614 A 176 GLN HA A 176 GLN HGy 1.0 . 3.25 2955 2615 A 176 GLN HA A 179 ASP HBx 1.0 . 3.28 2956 2616 A 172 VAL HG2% A 176 GLN HA 1.0 . 5.50 2957 2617 A 137 GLN H A 138 GLU HA 1.0 . 5.30 2958 2618 A 138 GLU HGy A 138 GLU HA 1.0 . 3.71 2959 2619 A 140 ALA H A 138 GLU HA 1.0 . 4.91 2960 2620 A 50 LEU HD2% A 47 ARG H 1.0 . 4.65 2961 2621 A 50 LEU HD2% A 56 MET HE% 1.0 . 3.33 2962 2622 A 9 TYR HD% A 10 ILE HA 1.0 . 5.29 2963 2623 A 159 GLN H A 10 ILE HA 1.0 . 5.50 2964 2624 A 161 ASN HD2y A 8 GLN HA 1.0 . 4.36 2965 2625 A 139 LYS HA A 139 LYS HGx 1.0 . 2.85 2966 2625 A 139 LYS HGy A 139 LYS HA 1.0 . 2.85 2967 2626 A 67 LEU HD2% A 102 GLN HBy 1.0 . 5.50 2968 2627 A 108 ARG HA A 108 ARG HE 1.0 . 5.50 2969 2628 A 112 VAL H A 108 ARG HA 1.0 . 4.82 2970 2629 A 108 ARG HA A 111 PHE HD% 1.0 . 3.78 2971 2630 A 111 PHE HBy A 108 ARG HA 1.0 . 3.89 2972 2631 A 112 VAL HG1% A 108 ARG HA 1.0 . 5.15 2973 2632 A 108 ARG HGx A 108 ARG HA 1.0 . 3.73 2974 2633 A 128 PHE HBy A 127 SER HA 1.0 . 5.20 2975 2634 A 129 VAL H A 127 SER HA 1.0 . 4.81 2976 2635 A 16 ILE HA A 17 ALA HB% 1.0 . 4.31 2977 2636 A 16 ILE HA A 16 ILE HD1% 1.0 . 3.72 2978 2637 A 40 LEU H A 35 GLN HA 1.0 . 4.25 2979 2638 A 34 TYR HA A 35 GLN HA 1.0 . 5.50 2980 2639 A 39 VAL H A 35 GLN HA 1.0 . 3.69 2981 2640 A 35 GLN HA A 35 GLN HBx 1.0 . 3.00 2982 2640 A 35 GLN HBy A 35 GLN HA 1.0 . 3.00 2983 2641 A 100 THR H A 98 THR HG2% 1.0 . 4.84 2984 2642 A 99 GLN H A 98 THR HG2% 1.0 . 4.18 2985 2643 A 97 LYS H A 98 THR HG2% 1.0 . 4.53 2986 2644 A 40 LEU HDy% A 35 GLN HE2y 1.0 . 5.50 2987 2645 A 40 LEU HDy% A 35 GLN HA 1.0 . 5.50 2988 2646 A 57 THR HG2% A 59 TYR HD% 1.0 . 4.63 2989 2647 A 59 TYR HE% A 57 THR HG2% 1.0 . 3.97 2990 2648 A 57 THR HA A 57 THR HG2% 1.0 . 3.71 2991 2649 A 57 THR HG2% A 20 PRO HGx 1.0 . 4.81 2992 2649 A 57 THR HG2% A 20 PRO HGy 1.0 . 4.81 2993 2650 A 24 GLU H A 57 THR HG2% 1.0 . 5.28 2994 2651 A 23 LEU HD2% A 57 THR HG2% 1.0 . 4.10 2995 2652 A 23 LEU HD1% A 153 TYR H 1.0 . 5.11 2996 2653 A 23 LEU HD1% A 20 PRO HGx 1.0 . 3.73 2997 2653 A 23 LEU HD1% A 20 PRO HGy 1.0 . 3.73 2998 2654 A 23 LEU HBy A 23 LEU HD1% 1.0 . 3.21 2999 2655 A 36 PHE HD% A 32 HIS HA 1.0 . 5.17 3000 2656 A 35 GLN H A 32 HIS HA 1.0 . 3.64 3001 2657 A 36 PHE HBy A 32 HIS HA 1.0 . 5.50 3002 2658 A 99 GLN HA A 96 GLN HA 1.0 . 5.50 3003 2659 A 35 GLN HA A 39 VAL HA 1.0 . 4.80 3004 2660 A 98 THR H A 98 THR HG2% 1.0 . 3.19 3005 2661 A 98 THR HG2% A 93 GLU HGx 1.0 . 3.45 3006 2661 A 93 GLU HGy A 98 THR HG2% 1.0 . 3.45 3007 2662 A 97 LYS HBy A 98 THR HG2% 1.0 . 3.48 3008 2663 A 97 LYS HBx A 98 THR HG2% 1.0 . 3.66 3009 2664 A 154 VAL H A 154 VAL HGy% 1.0 . 4.00 3010 2665 A 184 LEU HD2% A 154 VAL HGy% 1.0 . 3.96 3011 2666 A 40 LEU HDy% A 40 LEU H 1.0 . 3.79 3012 2667 A 170 MET HA A 40 LEU HDy% 1.0 . 4.42 3013 2668 A 40 LEU HDy% A 40 LEU HA 1.0 . 2.86 3014 2669 A 173 PHE HBx A 40 LEU HDy% 1.0 . 5.50 3015 2670 A 40 LEU HDy% A 170 MET HGy 1.0 . 3.87 3016 2671 A 170 MET HBy A 40 LEU HDy% 1.0 . 4.11 3017 2672 A 40 LEU HDy% A 39 VAL HB 1.0 . 3.56 3018 2673 A 170 MET HBx A 40 LEU HDy% 1.0 . 3.37 3019 2674 A 40 LEU HDy% A 40 LEU HBx 1.0 . 3.34 3020 2675 A 40 LEU HDy% A 174 VAL HG1% 1.0 . 3.51 3021 2676 A 96 GLN HGx A 96 GLN HA 1.0 . 3.29 3022 2677 A 95 VAL HG2% A 96 GLN HA 1.0 . 4.17 3023 2678 A 96 GLN HE2y A 96 GLN HA 1.0 . 5.29 3024 2679 A 184 LEU HD1% A 154 VAL HGy% 1.0 . 4.98 3025 2680 A 173 PHE HD% A 40 LEU HDy% 1.0 . 4.00 3026 2681 A 80 ALA H A 77 VAL HG1% 1.0 . 5.43 3027 2682 A 53 GLY H A 52 GLU HA 1.0 . 2.81 3028 2683 A 54 THR HG2% A 54 THR HA 1.0 . 3.26 3029 2684 A 54 THR HG2% A 50 LEU HD2% 1.0 . 3.05 3030 2685 A 54 THR HG2% A 54 THR H 1.0 . 4.23 3031 2686 A 54 THR HG2% A 56 MET HA 1.0 . 5.14 3032 2687 A 54 THR HG2% A 51 PRO HDx 1.0 . 4.45 3033 2688 A 100 THR HG2% A 98 THR H 1.0 . 5.06 3034 2689 A 100 THR HG2% A 100 THR H 1.0 . 3.37 3035 2690 A 100 THR HG2% A 99 GLN H 1.0 . 4.54 3036 2691 A 100 THR HG2% A 101 VAL HG1% 1.0 . 4.63 3037 2692 A 181 VAL HA A 46 VAL HG2% 1.0 . 5.13 3038 2693 A 95 VAL HG1% A 28 PHE HBx 1.0 . 3.00 3039 2694 A 95 VAL HG1% A 91 MET HA 1.0 . 4.32 3040 2695 A 95 VAL HG1% A 94 ALA HB% 1.0 . 3.00 3041 2696 A 53 GLY HAx A 52 GLU HA 1.0 . 4.65 3042 2697 A 52 GLU HA A 52 GLU HGx 1.0 . 3.64 3043 2697 A 52 GLU HGy A 52 GLU HA 1.0 . 3.64 3044 2698 A 188 LYS H A 188 LYS HA 1.0 . 2.87 3045 2699 A 187 LYS H A 188 LYS HA 1.0 . 5.23 3046 2700 A 188 LYS HA A 188 LYS HBx 1.0 . 2.86 3047 2700 A 188 LYS HBy A 188 LYS HA 1.0 . 2.86 3048 2701 A 188 LYS HA A 188 LYS HGx 1.0 . 3.24 3049 2701 A 188 LYS HGy A 188 LYS HA 1.0 . 3.24 3050 2702 A 95 VAL HG1% A 101 VAL HB 1.0 . 2.90 3051 2703 A 70 ASP HA A 72 THR H 1.0 . 4.28 3052 2704 A 150 PRO HBy A 149 VAL HA 1.0 . 5.34 3053 2705 A 43 SER H A 37 GLU HA 1.0 . 4.87 3054 2706 A 41 HIS H A 37 GLU HA 1.0 . 4.45 3055 2707 A 36 PHE HBy A 37 GLU HA 1.0 . 5.50 3056 2708 A 36 PHE HBx A 37 GLU HA 1.0 . 5.17 3057 2709 A 42 VAL HG1% A 37 GLU HA 1.0 . 5.50 3058 2710 A 163 GLN HA A 163 GLN HGx 1.0 . 3.22 3059 2710 A 163 GLN HA A 163 GLN HGy 1.0 . 3.22 3060 2711 A 163 GLN HA A 163 GLN HBx 1.0 . 2.69 3061 2711 A 163 GLN HA A 163 GLN HBy 1.0 . 2.69 3062 2712 A 64 LEU H A 63 PHE HA 1.0 . 3.46 3063 2713 A 150 PRO HA A 149 VAL HA 1.0 . 3.48 3064 2714 A 149 VAL HA A 149 VAL HG2% 1.0 . 3.19 3065 2714 A 149 VAL HG1% A 149 VAL HA 1.0 . 3.19 3066 2715 A 42 VAL H A 37 GLU HA 1.0 . 4.12 3067 2716 A 37 GLU HGx A 37 GLU HA 1.0 . 3.95 3068 2717 A 50 LEU H A 48 GLN HA 1.0 . 4.46 3069 2718 A 47 ARG HGx A 48 GLN HA 1.0 . 4.08 3070 2719 A 188 LYS H A 187 LYS HA 1.0 . 2.92 3071 2720 A 48 GLN HBy A 48 GLN HA 1.0 . 2.90 3072 2721 A 187 LYS HA A 187 LYS HBx 1.0 . 2.82 3073 2721 A 187 LYS HBy A 187 LYS HA 1.0 . 2.82 3074 2722 A 187 LYS HGx A 187 LYS HA 1.0 . 3.32 3075 2723 A 48 GLN HA A 47 ARG HDy 1.0 . 5.50 3076 2723 A 48 GLN HA A 47 ARG HDx 1.0 . 5.50 3077 2724 A 9 TYR HE% A 11 THR HG2% 1.0 . 5.50 3078 2725 A 12 LEU H A 11 THR HG2% 1.0 . 3.48 3079 2726 A 158 TYR HD% A 11 THR HG2% 1.0 . 4.00 3080 2727 A 158 TYR HA A 11 THR HG2% 1.0 . 4.34 3081 2728 A 11 THR HG2% A 11 THR HA 1.0 . 3.10 3082 2729 A 11 THR HG2% A 10 ILE HA 1.0 . 5.06 3083 2730 A 11 THR HG2% A 157 LYS HDx 1.0 . 3.19 3084 2730 A 11 THR HG2% A 157 LYS HDy 1.0 . 3.19 3085 2731 A 11 THR H A 11 THR HG2% 1.0 . 4.13 3086 2732 A 185 VAL HGx% A 183 GLN H 1.0 . 5.34 3087 2733 A 185 VAL HGx% A 182 LYS HA 1.0 . 3.01 3088 2734 A 184 LEU HBy A 185 VAL HGx% 1.0 . 3.59 3089 2735 A 80 ALA H A 81 LEU HD1% 1.0 . 5.28 3090 2735 A 80 ALA H A 81 LEU HD2% 1.0 . 5.28 3091 2736 A 81 LEU HA A 81 LEU HD1% 1.0 . 2.71 3092 2736 A 81 LEU HA A 81 LEU HD2% 1.0 . 2.71 3093 2737 A 106 ASP H A 101 VAL HG2% 1.0 . 4.61 3094 2738 A 151 ALA H A 149 VAL HA 1.0 . 3.39 3095 2739 A 136 GLN H A 133 LEU HA 1.0 . 3.96 3096 2740 A 133 LEU HA A 132 SER HBx 1.0 . 4.66 3097 2740 A 132 SER HBy A 133 LEU HA 1.0 . 4.66 3098 2741 A 92 PHE H A 88 THR HG2% 1.0 . 4.98 3099 2742 A 92 PHE HBx A 88 THR HG2% 1.0 . 5.50 3100 2743 A 9 TYR HD% A 11 THR HG2% 1.0 . 4.89 3101 2744 A 167 THR HG2% A 168 SER H 1.0 . 4.62 3102 2745 A 102 GLN HA A 101 VAL HG2% 1.0 . 4.61 3103 2746 A 102 GLN H A 101 VAL HG2% 1.0 . 3.87 3104 2747 A 103 SER H A 101 VAL HG2% 1.0 . 3.98 3105 2748 A 107 ILE H A 101 VAL HG2% 1.0 . 3.61 3106 2749 A 101 VAL HA A 101 VAL HG2% 1.0 . 3.26 3107 2750 A 95 VAL HA A 101 VAL HG2% 1.0 . 4.39 3108 2751 A 107 ILE HA A 101 VAL HG2% 1.0 . 3.90 3109 2752 A 106 ASP HBx A 101 VAL HG2% 1.0 . 3.54 3110 2753 A 107 ILE HG1y A 101 VAL HG2% 1.0 . 3.31 3111 2754 A 94 ALA HB% A 101 VAL HG2% 1.0 . 4.92 3112 2755 A 95 VAL HG2% A 101 VAL HG2% 1.0 . 4.64 3113 2756 A 171 ASP H A 170 MET HA 1.0 . 3.53 3114 2757 A 173 PHE HD% A 170 MET HA 1.0 . 4.25 3115 2758 A 170 MET HGx A 170 MET HA 1.0 . 3.82 3116 2759 A 170 MET HA A 173 PHE HBy 1.0 . 3.86 3117 2760 A 173 PHE HBx A 170 MET HA 1.0 . 3.25 3118 2761 A 170 MET HA A 170 MET HGy 1.0 . 4.07 3119 2762 A 172 VAL HA A 171 ASP HA 1.0 . 5.07 3120 2763 A 44 ASP HA A 47 ARG HDy 1.0 . 4.36 3121 2763 A 44 ASP HA A 47 ARG HDx 1.0 . 4.36 3122 2764 A 133 LEU HG A 133 LEU HA 1.0 . 3.66 3123 2765 A 91 MET H A 88 THR HG2% 1.0 . 5.18 3124 2766 A 89 ALA H A 88 THR HG2% 1.0 . 3.78 3125 2767 A 92 PHE HE% A 88 THR HG2% 1.0 . 3.07 3126 2768 A 88 THR HA A 88 THR HG2% 1.0 . 3.14 3127 2769 A 37 GLU HGy A 88 THR HG2% 1.0 . 3.94 3128 2770 A 37 GLU HGx A 88 THR HG2% 1.0 . 4.10 3129 2771 A 38 GLU HGx A 88 THR HG2% 1.0 . 4.18 3130 2772 A 87 ILE HD1% A 88 THR HG2% 1.0 . 4.82 3131 2773 A 116 VAL HG2% A 87 ILE HG2% 1.0 . 5.50 3132 2774 A 185 VAL HA A 185 VAL HGx% 1.0 . 3.05 3133 2775 A 167 THR HG2% A 167 THR HA 1.0 . 2.98 3134 2776 A 9 TYR HD% A 180 THR HG2% 1.0 . 4.04 3135 2777 A 80 ALA HB% A 81 LEU HD1% 1.0 . 3.65 3136 2777 A 80 ALA HB% A 81 LEU HD2% 1.0 . 3.65 3137 2778 A 101 VAL HG1% A 95 VAL H 1.0 . 5.50 3138 2779 A 171 ASP HBx A 171 ASP HA 1.0 . 2.97 3139 2780 A 174 VAL HG1% A 171 ASP HA 1.0 . 4.28 3140 2781 A 179 ASP HA A 179 ASP HBy 1.0 . 2.99 3141 2782 A 86 LYS HA A 86 LYS HBx 1.0 . 2.66 3142 2782 A 86 LYS HBy A 86 LYS HA 1.0 . 2.66 3143 2783 A 86 LYS HGx A 86 LYS HA 1.0 . 3.34 3144 2784 A 87 ILE HG2% A 86 LYS HA 1.0 . 5.50 3145 2785 A 44 ASP HA A 44 ASP HBx 1.0 . 2.74 3146 2785 A 44 ASP HBy A 44 ASP HA 1.0 . 2.74 3147 2786 A 45 ASN HA A 48 GLN HBx 1.0 . 3.52 3148 2787 A 74 ALA H A 71 LEU HA 1.0 . 3.50 3149 2788 A 74 ALA HB% A 71 LEU HA 1.0 . 3.29 3150 2789 A 71 LEU HG A 71 LEU HA 1.0 . 3.79 3151 2790 A 186 GLU HA A 185 VAL HGy% 1.0 . 4.26 3152 2791 A 180 THR HG2% A 180 THR HA 1.0 . 3.09 3153 2792 A 180 THR HG2% A 9 TYR HBx 1.0 . 4.01 3154 2792 A 9 TYR HBy A 180 THR HG2% 1.0 . 4.01 3155 2793 A 160 LEU HD2% A 180 THR HG2% 1.0 . 3.25 3156 2794 A 184 LEU HD2% A 180 THR HG2% 1.0 . 3.47 3157 2795 A 184 LEU HD1% A 180 THR HG2% 1.0 . 4.51 3158 2796 A 181 VAL HA A 180 THR HG2% 1.0 . 4.41 3159 2797 A 9 TYR H A 180 THR HG2% 1.0 . 5.03 3160 2798 A 109 LYS HA A 112 VAL HG1% 1.0 . 3.30 3161 2799 A 97 LYS HDx A 97 LYS HA 1.0 . 3.38 3162 2800 A 45 ASN HA A 46 VAL HA 1.0 . 5.26 3163 2801 A 117 LYS HBy A 117 LYS HA 1.0 . 2.93 3164 2802 A 185 VAL HA A 186 GLU HA 1.0 . 5.32 3165 2803 A 184 LEU HD2% A 184 LEU HA 1.0 . 4.62 3166 2804 A 184 LEU HA A 158 TYR HE% 1.0 . 5.50 3167 2805 A 184 LEU HA A 184 LEU HG 1.0 . 3.68 3168 2806 A 184 LEU HD1% A 184 LEU HA 1.0 . 3.35 3169 2807 A 5 ASP H A 4 THR HG2% 1.0 . 3.29 3170 2808 A 7 LYS H A 4 THR HG2% 1.0 . 3.95 3171 2809 A 4 THR HG2% A 4 THR HA 1.0 . 3.05 3172 2810 A 134 VAL HG1% A 138 GLU HBy 1.0 . 4.76 3173 2811 A 94 ALA H A 91 MET HA 1.0 . 3.85 3174 2812 A 117 LYS HA A 117 LYS HGx 1.0 . 3.70 3175 2813 A 184 LEU HA A 187 LYS HBx 1.0 . 3.48 3176 2813 A 187 LYS HBy A 184 LEU HA 1.0 . 3.48 3177 2814 A 134 VAL HG1% A 134 VAL H 1.0 . 3.92 3178 2815 A 134 VAL HG1% A 135 ALA H 1.0 . 3.84 3179 2816 A 134 VAL HG1% A 135 ALA HA 1.0 . 4.04 3180 2817 A 134 VAL HG1% A 134 VAL HA 1.0 . 3.26 3181 2818 A 134 VAL HG1% A 138 GLU HGy 1.0 . 4.23 3182 2819 A 134 VAL HG1% A 135 ALA HB% 1.0 . 4.34 3183 2820 A 92 PHE HBy A 89 ALA HA 1.0 . 3.85 3184 2821 A 91 MET HBx A 91 MET HA 1.0 . 2.97 3185 2822 A 91 MET HA A 91 MET HGx 1.0 . 3.63 3186 2822 A 91 MET HGy A 91 MET HA 1.0 . 3.63 3187 2823 A 110 VAL HG2% A 91 MET HA 1.0 . 3.43 3188 2824 A 99 GLN HA A 98 THR H 1.0 . 4.83 3189 2825 A 95 VAL HG1% A 99 GLN HA 1.0 . 5.50 3190 2826 A 99 GLN HA A 96 GLN H 1.0 . 5.50 3191 2827 A 101 VAL H A 99 GLN HA 1.0 . 3.75 3192 2828 A 172 VAL HG1% A 176 GLN HE2y 1.0 . 5.50 3193 2829 A 112 VAL HG2% A 112 VAL HA 1.0 . 3.02 3194 2830 A 112 VAL HG2% A 118 GLY H 1.0 . 4.32 3195 2831 A 112 VAL HG2% A 117 LYS HA 1.0 . 5.10 3196 2832 A 104 VAL HGx% A 105 ALA H 1.0 . 3.83 3197 2833 A 104 VAL HGx% A 106 ASP H 1.0 . 4.56 3198 2834 A 104 VAL HGx% A 104 VAL HA 1.0 . 3.38 3199 2835 A 92 PHE H A 89 ALA HA 1.0 . 4.02 3200 2836 A 122 ASP H A 120 ASP HA 1.0 . 5.50 3201 2837 A 12 LEU H A 157 LYS HA 1.0 . 4.09 3202 2838 A 157 LYS HA A 15 PRO HBy 1.0 . 3.57 3203 2839 A 110 VAL HA A 113 ASP HA 1.0 . 5.44 3204 2840 A 113 ASP HBx A 113 ASP HA 1.0 . 2.99 3205 2841 A 112 VAL HG2% A 113 ASP HA 1.0 . 3.96 3206 2842 A 106 ASP HA A 109 LYS HBx 1.0 . 3.53 3207 2843 A 130 VAL HG1% A 124 ALA HA 1.0 . 5.42 3208 2844 A 130 VAL HG1% A 126 ASN H 1.0 . 5.50 3209 2845 A 130 VAL HG1% A 131 LYS HEx 1.0 . 5.50 3210 2845 A 130 VAL HG1% A 131 LYS HEy 1.0 . 5.50 3211 2846 A 82 GLY HAy A 83 VAL HG1% 1.0 . 4.60 3212 2847 A 39 VAL HG1% A 40 LEU H 1.0 . 3.90 3213 2848 A 39 VAL HG1% A 38 GLU H 1.0 . 4.47 3214 2849 A 39 VAL HG1% A 39 VAL H 1.0 . 3.30 3215 2850 A 39 VAL HG1% A 39 VAL HA 1.0 . 2.98 3216 2851 A 39 VAL HG1% A 35 GLN HA 1.0 . 3.18 3217 2852 A 39 VAL HG1% A 35 GLN HGx 1.0 . 4.39 3218 2852 A 35 GLN HGy A 39 VAL HG1% 1.0 . 4.39 3219 2853 A 130 VAL HG1% A 76 ALA H 1.0 . 5.20 3220 2854 A 130 VAL HG1% A 125 TRP H 1.0 . 4.61 3221 2855 A 134 VAL H A 130 VAL HG1% 1.0 . 4.71 3222 2856 A 130 VAL HG1% A 77 VAL H 1.0 . 4.21 3223 2857 A 130 VAL HG1% A 131 LYS H 1.0 . 3.86 3224 2858 A 130 VAL H A 130 VAL HG1% 1.0 . 3.94 3225 2859 A 73 GLN HE2y A 130 VAL HG1% 1.0 . 4.37 3226 2860 A 73 GLN HE2x A 130 VAL HG1% 1.0 . 3.82 3227 2861 A 130 VAL HA A 130 VAL HG1% 1.0 . 3.12 3228 2862 A 77 VAL HA A 130 VAL HG1% 1.0 . 4.96 3229 2863 A 130 VAL HG1% A 73 GLN HGy 1.0 . 3.42 3230 2864 A 73 GLN HGx A 130 VAL HG1% 1.0 . 3.52 3231 2865 A 130 VAL HG1% A 126 ASN HA 1.0 . 5.50 3232 2866 A 67 LEU HD2% A 103 SER HA 1.0 . 3.77 3233 2867 A 104 VAL H A 103 SER HA 1.0 . 3.04 3234 2868 A 67 LEU HD1% A 103 SER HA 1.0 . 3.81 3235 2869 A 10 ILE HD1% A 7 LYS HA 1.0 . 5.43 3236 2870 A 106 ASP HA A 109 LYS H 1.0 . 3.80 3237 2871 A 106 ASP HA A 109 LYS HBy 1.0 . 3.46 3238 2872 A 102 GLN H A 106 ASP HA 1.0 . 5.50 3239 2873 A 72 THR HG2% A 62 GLU HA 1.0 . 5.46 3240 2874 A 61 VAL HG1% A 62 GLU HA 1.0 . 5.50 3241 2875 A 61 VAL HA A 62 GLU HA 1.0 . 4.58 3242 2876 A 68 GLY HAy A 62 GLU HA 1.0 . 4.37 3243 2877 A 147 GLN H A 146 LEU HA 1.0 . 3.17 3244 2878 A 148 GLY H A 146 LEU HA 1.0 . 4.22 3245 2879 A 147 GLN HA A 146 LEU HA 1.0 . 5.31 3246 2880 A 147 GLN HGx A 146 LEU HA 1.0 . 4.93 3247 2881 A 146 LEU HD2% A 146 LEU HA 1.0 . 3.56 3248 2882 A 113 ASP HBx A 110 VAL HG1% 1.0 . 5.16 3249 2883 A 110 VAL HG1% A 91 MET HA 1.0 . 4.35 3250 2884 A 83 VAL H A 83 VAL HG1% 1.0 . 3.54 3251 2885 A 83 VAL HA A 83 VAL HG1% 1.0 . 2.84 3252 2886 A 81 LEU HBx A 83 VAL HG1% 1.0 . 3.29 3253 2887 A 40 LEU H A 39 VAL HG2% 1.0 . 3.69 3254 2888 A 38 GLU H A 39 VAL HG2% 1.0 . 5.26 3255 2889 A 39 VAL H A 39 VAL HG2% 1.0 . 3.86 3256 2890 A 39 VAL HA A 39 VAL HG2% 1.0 . 2.86 3257 2891 A 35 GLN HA A 39 VAL HG2% 1.0 . 3.93 3258 2892 A 40 LEU HG A 39 VAL HG2% 1.0 . 3.64 3259 2893 A 130 VAL HG1% A 78 ALA H 1.0 . 5.50 3260 2894 A 130 VAL HG1% A 125 TRP HE3 1.0 . 5.09 3261 2895 A 87 ILE HG2% A 87 ILE HA 1.0 . 3.33 3262 2896 A 87 ILE HG2% A 111 PHE HA 1.0 . 3.57 3263 2897 A 87 ILE HG2% A 90 PRO HGx 1.0 . 4.69 3264 2897 A 87 ILE HG2% A 90 PRO HGy 1.0 . 4.69 3265 2898 A 87 ILE HG2% A 87 ILE HG1x 1.0 . 3.03 3266 2899 A 153 TYR HA A 154 VAL HGy% 1.0 . 4.80 3267 2900 A 69 LYS H A 62 GLU HA 1.0 . 5.19 3268 2901 A 146 LEU HD1% A 146 LEU HA 1.0 . 4.67 3269 2902 A 82 GLY H A 83 VAL HG1% 1.0 . 5.10 3270 2903 A 81 LEU H A 83 VAL HG1% 1.0 . 5.29 3271 2904 A 86 LYS H A 83 VAL HG1% 1.0 . 5.40 3272 2905 A 81 LEU HA A 83 VAL HG1% 1.0 . 4.96 3273 2906 A 87 ILE HG2% A 83 VAL HA 1.0 . 5.14 3274 2907 A 87 ILE HG2% A 112 VAL H 1.0 . 5.50 3275 2908 A 87 ILE HG2% A 86 LYS H 1.0 . 4.08 3276 2909 A 87 ILE HG2% A 87 ILE H 1.0 . 3.29 3277 2910 A 87 ILE HG2% A 111 PHE HBy 1.0 . 5.50 3278 2911 A 83 VAL HB A 87 ILE HG2% 1.0 . 4.08 3279 2912 A 87 ILE HG2% A 86 LYS HBx 1.0 . 3.54 3280 2912 A 87 ILE HG2% A 86 LYS HBy 1.0 . 3.54 3281 2913 A 87 ILE HG2% A 87 ILE HG1y 1.0 . 3.43 3282 2914 A 116 VAL HG1% A 87 ILE HG2% 1.0 . 3.98 3283 2915 A 83 VAL HG2% A 87 ILE HG2% 1.0 . 3.78 3284 2916 A 153 TYR HA A 154 VAL H 1.0 . 3.28 3285 2917 A 153 TYR HA A 158 TYR H 1.0 . 5.27 3286 2918 A 153 TYR HA A 153 TYR HE% 1.0 . 5.28 3287 2919 A 153 TYR HA A 154 VAL HB 1.0 . 5.45 3288 2920 A 153 TYR HA A 160 LEU HD1% 1.0 . 4.84 3289 2921 A 86 LYS H A 85 ASP HA 1.0 . 3.53 3290 2922 A 87 ILE H A 85 ASP HA 1.0 . 4.38 3291 2923 A 76 ALA HB% A 76 ALA H 1.0 . 3.10 3292 2924 A 76 ALA HB% A 73 GLN HA 1.0 . 3.48 3293 2925 A 76 ALA HB% A 130 VAL HA 1.0 . 3.52 3294 2926 A 76 ALA HB% A 77 VAL HB 1.0 . 5.00 3295 2927 A 76 ALA HB% A 130 VAL HG1% 1.0 . 3.10 3296 2928 A 87 ILE HG2% A 83 VAL HG1% 1.0 . 5.50 3297 2929 A 59 TYR H A 25 PHE HA 1.0 . 3.97 3298 2930 A 60 HIS HA A 25 PHE HA 1.0 . 4.98 3299 2931 A 25 PHE HA A 146 LEU HD1% 1.0 . 5.50 3300 2932 A 25 PHE HA A 26 PHE HA 1.0 . 5.35 3301 2933 A 153 TYR HA A 158 TYR HBx 1.0 . 5.20 3302 2934 A 153 TYR HA A 151 ALA HB% 1.0 . 5.50 3303 2935 A 87 ILE HD1% A 85 ASP HA 1.0 . 5.50 3304 2936 A 84 GLU HA A 85 ASP HA 1.0 . 4.94 3305 2937 A 55 LYS HA A 55 LYS HDx 1.0 . 4.43 3306 2937 A 55 LYS HDy A 55 LYS HA 1.0 . 4.43 3307 2938 A 145 GLN HA A 144 LEU HBx 1.0 . 5.50 3308 2939 A 76 ALA HB% A 75 TRP H 1.0 . 4.48 3309 2940 A 76 ALA HB% A 134 VAL H 1.0 . 4.00 3310 2941 A 76 ALA HB% A 77 VAL H 1.0 . 3.38 3311 2942 A 76 ALA HB% A 134 VAL HA 1.0 . 4.53 3312 2943 A 76 ALA HB% A 133 LEU HBy 1.0 . 3.23 3313 2944 A 76 ALA HB% A 133 LEU HBx 1.0 . 3.14 3314 2945 A 76 ALA HB% A 133 LEU HD1% 1.0 . 3.55 3315 2945 A 76 ALA HB% A 133 LEU HD2% 1.0 . 3.55 3316 2946 A 72 THR HG2% A 72 THR H 1.0 . 3.77 3317 2947 A 72 THR HG2% A 72 THR HA 1.0 . 3.14 3318 2948 A 72 THR HG2% A 62 GLU HGy 1.0 . 4.37 3319 2949 A 72 THR HG2% A 134 VAL HG1% 1.0 . 3.45 3320 2950 A 25 PHE HA A 24 GLU HA 1.0 . 5.49 3321 2951 A 25 PHE HA A 151 ALA HB% 1.0 . 5.50 3322 2952 A 25 PHE HA A 149 VAL HG2% 1.0 . 4.38 3323 2952 A 25 PHE HA A 149 VAL HG1% 1.0 . 4.38 3324 2953 A 56 MET H A 55 LYS HA 1.0 . 2.84 3325 2954 A 56 MET HBy A 55 LYS HA 1.0 . 5.50 3326 2955 A 145 GLN HA A 145 GLN HE2y 1.0 . 5.50 3327 2956 A 15 PRO HDx A 13 ASP HA 1.0 . 5.18 3328 2957 A 152 MET HA A 153 TYR HBx 1.0 . 5.27 3329 2957 A 152 MET HA A 153 TYR HBy 1.0 . 5.27 3330 2958 A 46 VAL HA A 178 ALA HA 1.0 . 3.52 3331 2959 A 181 VAL H A 178 ALA HA 1.0 . 4.09 3332 2960 A 34 TYR HE% A 38 GLU HA 1.0 . 5.42 3333 2961 A 25 PHE H A 152 MET HA 1.0 . 4.41 3334 2962 A 152 MET HA A 153 TYR HD% 1.0 . 4.56 3335 2963 A 42 VAL HG1% A 41 HIS HA 1.0 . 5.38 3336 2964 A 42 VAL H A 41 HIS HA 1.0 . 3.48 3337 2965 A 3 ILE HG1y A 2 GLN HA 1.0 . 4.26 3338 2966 A 3 ILE HD1% A 2 GLN HA 1.0 . 5.50 3339 2967 A 3 ILE H A 2 GLN HA 1.0 . 2.53 3340 2968 A 183 GLN HE2x A 2 GLN HA 1.0 . 3.94 3341 2969 A 2 GLN HBx A 2 GLN HA 1.0 . 2.91 3342 2970 A 3 ILE HG2% A 2 GLN HA 1.0 . 4.50 3343 2971 A 60 HIS HA A 26 PHE H 1.0 . 3.69 3344 2972 A 60 HIS HA A 61 VAL H 1.0 . 3.21 3345 2973 A 60 HIS HA A 61 VAL HA 1.0 . 5.26 3346 2974 A 60 HIS HA A 61 VAL HG2% 1.0 . 5.50 3347 2975 A 60 HIS HA A 61 VAL HG1% 1.0 . 4.87 3348 2976 A 60 HIS HA A 27 SER HA 1.0 . 5.26 3349 2977 A 6 GLY HAx A 5 ASP HA 1.0 . 4.55 3350 2978 A 9 TYR HE% A 5 ASP HA 1.0 . 4.73 3351 2979 A 5 ASP HA A 10 ILE HA 1.0 . 4.36 3352 2980 A 5 ASP HA A 6 GLY HAy 1.0 . 5.50 3353 2981 A 101 VAL H A 102 GLN HA 1.0 . 5.47 3354 2982 A 14 LYS H A 12 LEU HA 1.0 . 4.20 3355 2983 A 12 LEU HA A 12 LEU HG 1.0 . 3.96 3356 2984 A 12 LEU HD1% A 12 LEU HA 1.0 . 3.37 3357 2985 A 11 THR H A 5 ASP HA 1.0 . 5.20 3358 2986 A 9 TYR HD% A 5 ASP HA 1.0 . 4.94 3359 2987 A 5 ASP HA A 4 THR HG2% 1.0 . 5.50 3360 2988 A 17 ALA H A 17 ALA HB% 1.0 . 2.94 3361 2989 A 17 ALA HB% A 18 GLY HAx 1.0 . 4.73 3362 2990 A 102 GLN HBy A 102 GLN HA 1.0 . 2.90 3363 2991 A 67 LEU HD2% A 102 GLN HA 1.0 . 4.03 3364 2992 A 77 VAL H A 74 ALA HB% 1.0 . 5.50 3365 2993 A 165 MET HE% A 177 TYR HE% 1.0 . 4.23 3366 2994 A 165 MET HE% A 162 PRO HA 1.0 . 3.30 3367 2995 A 160 LEU HBx A 165 MET HE% 1.0 . 4.94 3368 2996 A 165 MET HE% A 180 THR HG2% 1.0 . 3.45 3369 2997 A 160 LEU HD1% A 165 MET HE% 1.0 . 4.56 3370 2998 A 161 ASN H A 165 MET HE% 1.0 . 3.51 3371 2999 A 165 MET HE% A 177 TYR HA 1.0 . 3.00 3372 3000 A 160 LEU HD2% A 165 MET HE% 1.0 . 3.19 3373 3001 A 67 LEU HD1% A 102 GLN HA 1.0 . 5.47 3374 3002 A 59 TYR HE% A 140 ALA HA 1.0 . 5.41 3375 3003 A 135 ALA HA A 138 GLU HBy 1.0 . 3.10 3376 3004 A 42 VAL HG1% A 40 LEU HA 1.0 . 4.90 3377 3005 A 82 GLY H A 78 ALA HA 1.0 . 5.16 3378 3006 A 71 LEU H A 74 ALA HB% 1.0 . 5.09 3379 3007 A 74 ALA H A 74 ALA HB% 1.0 . 2.91 3380 3008 A 78 ALA H A 74 ALA HB% 1.0 . 4.95 3381 3009 A 75 TRP HA A 74 ALA HB% 1.0 . 5.05 3382 3010 A 75 TRP HBy A 74 ALA HB% 1.0 . 5.43 3383 3011 A 77 VAL HB A 74 ALA HB% 1.0 . 4.84 3384 3012 A 107 ILE HG2% A 74 ALA HB% 1.0 . 3.18 3385 3013 A 74 ALA HB% A 71 LEU HD2% 1.0 . 3.64 3386 3014 A 77 VAL HG2% A 74 ALA HB% 1.0 . 4.39 3387 3015 A 1 ALA HB% A 183 GLN HE2y 1.0 . 4.80 3388 3016 A 183 GLN HE2x A 1 ALA HB% 1.0 . 4.88 3389 3017 A 100 THR HG2% A 94 ALA HB% 1.0 . 2.93 3390 3018 A 0 ASN HA A 1 ALA HB% 1.0 . 3.95 3391 3019 A 158 TYR HA A 10 ILE H 1.0 . 4.94 3392 3020 A 158 TYR HD% A 158 TYR HA 1.0 . 3.72 3393 3021 A 158 TYR HA A 11 THR HA 1.0 . 3.60 3394 3022 A 184 LEU HD2% A 158 TYR HA 1.0 . 5.50 3395 3023 A 158 TYR HA A 12 LEU HG 1.0 . 4.78 3396 3024 A 158 TYR HA A 184 LEU HD1% 1.0 . 5.50 3397 3025 A 160 LEU H A 9 TYR HA 1.0 . 5.43 3398 3026 A 160 LEU HD1% A 9 TYR HA 1.0 . 5.50 3399 3027 A 9 TYR HA A 159 GLN HA 1.0 . 5.50 3400 3028 A 49 LYS HA A 49 LYS HBy 1.0 . 3.01 3401 3029 A 49 LYS HA A 49 LYS HDy 1.0 . 3.34 3402 3030 A 49 LYS HA A 49 LYS HGx 1.0 . 3.08 3403 3030 A 49 LYS HA A 49 LYS HGy 1.0 . 3.08 3404 3031 A 49 LYS HA A 48 GLN HBy 1.0 . 5.42 3405 3032 A 178 ALA H A 175 ALA HA 1.0 . 4.35 3406 3033 A 77 VAL H A 74 ALA HA 1.0 . 3.67 3407 3034 A 75 TRP HA A 74 ALA HA 1.0 . 5.50 3408 3035 A 77 VAL HG2% A 74 ALA HA 1.0 . 4.35 3409 3036 A 83 VAL HG2% A 78 ALA HA 1.0 . 2.98 3410 3037 A 83 VAL H A 78 ALA HA 1.0 . 4.15 3411 3038 A 79 ILE H A 76 ALA HA 1.0 . 3.40 3412 3039 A 82 GLY H A 80 ALA HA 1.0 . 4.40 3413 3040 A 76 ALA HA A 133 LEU HD1% 1.0 . 2.94 3414 3040 A 76 ALA HA A 133 LEU HD2% 1.0 . 2.94 3415 3041 A 77 VAL HA A 76 ALA HA 1.0 . 4.93 3416 3042 A 79 ILE HB A 76 ALA HA 1.0 . 3.20 3417 3043 A 133 LEU HBy A 76 ALA HA 1.0 . 4.02 3418 3044 A 94 ALA H A 94 ALA HB% 1.0 . 2.69 3419 3045 A 101 VAL H A 94 ALA HB% 1.0 . 4.91 3420 3046 A 110 VAL HG1% A 94 ALA HB% 1.0 . 3.24 3421 3047 A 101 VAL HG1% A 94 ALA HB% 1.0 . 2.94 3422 3048 A 101 VAL HB A 94 ALA HB% 1.0 . 4.34 3423 3049 A 58 LYS HA A 57 THR HG2% 1.0 . 5.50 3424 3050 A 59 TYR H A 58 LYS HA 1.0 . 3.13 3425 3051 A 58 LYS HA A 59 TYR HBx 1.0 . 4.93 3426 3052 A 58 LYS HA A 58 LYS HGx 1.0 . 3.94 3427 3052 A 58 LYS HGy A 58 LYS HA 1.0 . 3.94 3428 3053 A 58 LYS HA A 25 PHE HA 1.0 . 5.50 3429 3054 A 9 TYR HA A 161 ASN HBy 1.0 . 4.35 3430 3055 A 9 TYR HA A 161 ASN HBx 1.0 . 3.89 3431 3056 A 160 LEU HD2% A 9 TYR HA 1.0 . 5.50 3432 3057 A 184 LEU HD2% A 9 TYR HA 1.0 . 5.50 3433 3058 A 178 ALA HB% A 175 ALA HA 1.0 . 3.37 3434 3059 A 105 ALA HA A 108 ARG H 1.0 . 4.05 3435 3060 A 75 TRP HA A 78 ALA HA 1.0 . 5.24 3436 3061 A 112 VAL H A 114 ALA HB% 1.0 . 4.90 3437 3062 A 3 ILE HG2% A 3 ILE HG1x 1.0 . 3.60 3438 3063 A 184 LEU HD1% A 3 ILE HG2% 1.0 . 4.99 3439 3064 A 4 THR H A 3 ILE HG2% 1.0 . 3.86 3440 3065 A 3 ILE H A 3 ILE HG2% 1.0 . 3.39 3441 3066 A 183 GLN HE2x A 3 ILE HG2% 1.0 . 3.86 3442 3067 A 3 ILE HG2% A 3 ILE HA 1.0 . 3.07 3443 3068 A 3 ILE HG2% A 8 GLN HGy 1.0 . 4.15 3444 3069 A 3 ILE HG2% A 183 GLN HGy 1.0 . 4.84 3445 3070 A 58 LYS HA A 23 LEU HD2% 1.0 . 5.16 3446 3071 A 160 LEU HBx A 9 TYR HA 1.0 . 5.37 3447 3072 A 165 MET HA A 165 MET HGx 1.0 . 3.46 3448 3072 A 165 MET HGy A 165 MET HA 1.0 . 3.46 3449 3073 A 105 ALA HA A 106 ASP HA 1.0 . 4.91 3450 3074 A 143 ASP H A 141 ALA HA 1.0 . 5.50 3451 3075 A 146 LEU HD2% A 141 ALA HA 1.0 . 4.67 3452 3076 A 146 LEU H A 141 ALA HA 1.0 . 4.41 3453 3077 A 27 SER HA A 29 TYR H 1.0 . 4.99 3454 3078 A 61 VAL H A 27 SER HA 1.0 . 4.54 3455 3079 A 27 SER HA A 28 PHE HA 1.0 . 4.79 3456 3080 A 28 PHE H A 27 SER HA 1.0 . 3.27 3457 3081 A 27 SER HA A 26 PHE HBx 1.0 . 4.87 3458 3082 A 27 SER HA A 149 VAL HG2% 1.0 . 5.37 3459 3082 A 27 SER HA A 149 VAL HG1% 1.0 . 5.37 3460 3083 A 27 SER HA A 61 VAL HG1% 1.0 . 4.75 3461 3084 A 9 TYR HE% A 3 ILE HG2% 1.0 . 4.29 3462 3085 A 3 ILE HG2% A 8 GLN HA 1.0 . 5.50 3463 3086 A 56 MET HA A 55 LYS HA 1.0 . 5.02 3464 3087 A 57 THR H A 56 MET HA 1.0 . 3.38 3465 3088 A 57 THR HB A 56 MET HA 1.0 . 5.17 3466 3089 A 166 ASP H A 165 MET HA 1.0 . 3.07 3467 3090 A 176 GLN HE2x A 165 MET HA 1.0 . 4.20 3468 3091 A 167 THR HG2% A 166 ASP HA 1.0 . 5.10 3469 3092 A 81 LEU HA A 80 ALA HA 1.0 . 4.55 3470 3093 A 126 ASN HBy A 123 ALA HA 1.0 . 5.50 3471 3094 A 144 LEU HA A 144 LEU HDx% 1.0 . 3.36 3472 3094 A 144 LEU HDy% A 144 LEU HA 1.0 . 3.36 3473 3095 A 141 ALA HA A 140 ALA HB% 1.0 . 5.04 3474 3096 A 146 LEU HBx A 141 ALA HA 1.0 . 3.67 3475 3097 A 146 LEU HD1% A 141 ALA HA 1.0 . 4.29 3476 3098 A 124 ALA HB% A 125 TRP H 1.0 . 3.55 3477 3099 A 124 ALA HB% A 77 VAL HG1% 1.0 . 3.09 3478 3100 A 124 ALA HB% A 124 ALA H 1.0 . 2.89 3479 3101 A 124 ALA HB% A 121 TYR HA 1.0 . 3.63 3480 3102 A 77 VAL HA A 124 ALA HB% 1.0 . 3.86 3481 3103 A 124 ALA HB% A 130 VAL HG2% 1.0 . 2.88 3482 3104 A 116 VAL H A 114 ALA HB% 1.0 . 4.15 3483 3105 A 114 ALA HB% A 114 ALA H 1.0 . 2.86 3484 3106 A 114 ALA HB% A 87 ILE HA 1.0 . 3.57 3485 3107 A 114 ALA HB% A 111 PHE HA 1.0 . 3.39 3486 3108 A 114 ALA HB% A 90 PRO HGx 1.0 . 3.55 3487 3108 A 114 ALA HB% A 90 PRO HGy 1.0 . 3.55 3488 3109 A 114 ALA HB% A 86 LYS HBx 1.0 . 3.19 3489 3109 A 114 ALA HB% A 86 LYS HBy 1.0 . 3.19 3490 3110 A 116 VAL HG1% A 114 ALA HB% 1.0 . 3.83 3491 3111 A 87 ILE HG2% A 114 ALA HB% 1.0 . 3.44 3492 3112 A 50 LEU HD2% A 56 MET HA 1.0 . 4.88 3493 3113 A 167 THR H A 166 ASP HA 1.0 . 2.80 3494 3114 A 125 TRP H A 123 ALA HA 1.0 . 5.01 3495 3115 A 126 ASN HBx A 123 ALA HA 1.0 . 4.14 3496 3116 A 139 LYS H A 140 ALA HB% 1.0 . 4.79 3497 3117 A 140 ALA H A 140 ALA HB% 1.0 . 3.08 3498 3118 A 139 LYS HA A 140 ALA HB% 1.0 . 5.13 3499 3119 A 23 LEU HD2% A 140 ALA HB% 1.0 . 4.69 3500 3120 A 143 ASP H A 140 ALA HB% 1.0 . 5.22 3501 3121 A 141 ALA H A 140 ALA HB% 1.0 . 3.20 3502 3122 A 137 GLN HA A 140 ALA HB% 1.0 . 3.83 3503 3123 A 59 TYR HBx A 140 ALA HB% 1.0 . 4.84 3504 3124 A 146 LEU HD2% A 140 ALA HB% 1.0 . 5.50 3505 3125 A 23 LEU HD1% A 140 ALA HB% 1.0 . 3.73 3506 3126 A 122 ASP H A 123 ALA HA 1.0 . 5.30 3507 3127 A 140 ALA HB% A 139 LYS HGx 1.0 . 3.97 3508 3127 A 139 LYS HGy A 140 ALA HB% 1.0 . 3.97 3509 3128 A 110 VAL HG1% A 94 ALA HA 1.0 . 5.50 3510 3129 A 95 VAL HG1% A 94 ALA HA 1.0 . 4.46 3511 3130 A 184 LEU HD2% A 160 LEU HA 1.0 . 5.41 3512 3131 A 160 LEU HA A 9 TYR HBx 1.0 . 3.99 3513 3131 A 9 TYR HBy A 160 LEU HA 1.0 . 3.99 3514 3132 A 160 LEU HD1% A 160 LEU HA 1.0 . 3.87 3515 3133 A 9 TYR H A 160 LEU HA 1.0 . 5.33 3516 3134 A 9 TYR HA A 160 LEU HA 1.0 . 3.76 3517 3135 A 180 THR HG2% A 160 LEU HA 1.0 . 4.39 3518 3136 A 160 LEU HD2% A 160 LEU HA 1.0 . 3.60 3519 3137 A 159 GLN HBy A 160 LEU HA 1.0 . 5.50 3520 3138 A 170 MET HE% A 170 MET HA 1.0 . 3.36 3521 3139 A 173 PHE HD% A 170 MET HE% 1.0 . 4.06 3522 3140 A 170 MET HE% A 167 THR HA 1.0 . 3.53 3523 3141 A 170 MET HE% A 173 PHE HBy 1.0 . 3.79 3524 3142 A 170 MET HE% A 173 PHE HBx 1.0 . 4.37 3525 3143 A 170 MET HE% A 170 MET HGy 1.0 . 3.65 3526 3144 A 170 MET HE% A 170 MET HBy 1.0 . 3.23 3527 3145 A 124 ALA H A 123 ALA HB% 1.0 . 2.91 3528 3146 A 123 ALA H A 123 ALA HB% 1.0 . 2.75 3529 3147 A 120 ASP HA A 123 ALA HB% 1.0 . 3.33 3530 3148 A 122 ASP HBx A 123 ALA HB% 1.0 . 4.50 3531 3149 A 143 ASP H A 142 ALA HB% 1.0 . 3.26 3532 3150 A 81 LEU HA A 80 ALA HB% 1.0 . 4.81 3533 3151 A 80 ALA H A 80 ALA HB% 1.0 . 2.82 3534 3152 A 81 LEU H A 80 ALA HB% 1.0 . 3.26 3535 3153 A 82 GLY H A 80 ALA HB% 1.0 . 4.62 3536 3154 A 77 VAL HA A 80 ALA HB% 1.0 . 3.29 3537 3155 A 80 ALA HB% A 129 VAL HG2% 1.0 . 3.06 3538 3156 A 80 ALA HB% A 130 VAL HG2% 1.0 . 3.11 3539 3157 A 107 ILE HG2% A 104 VAL HA 1.0 . 4.64 3540 3158 A 107 ILE HG2% A 107 ILE HA 1.0 . 3.26 3541 3159 A 107 ILE HG2% A 108 ARG HA 1.0 . 4.35 3542 3160 A 107 ILE HG2% A 107 ILE HG1y 1.0 . 2.65 3543 3161 A 107 ILE HG2% A 107 ILE HG1x 1.0 . 3.25 3544 3162 A 61 VAL HG2% A 25 PHE HBx 1.0 . 5.31 3545 3162 A 25 PHE HBy A 61 VAL HG2% 1.0 . 5.31 3546 3163 A 99 GLN HA A 94 ALA HA 1.0 . 4.43 3547 3164 A 98 THR H A 94 ALA HA 1.0 . 3.94 3548 3165 A 99 GLN H A 94 ALA HA 1.0 . 4.31 3549 3166 A 95 VAL HA A 94 ALA HA 1.0 . 5.41 3550 3167 A 94 ALA HA A 93 GLU HGx 1.0 . 4.94 3551 3167 A 93 GLU HGy A 94 ALA HA 1.0 . 4.94 3552 3168 A 94 ALA HA A 93 GLU HBx 1.0 . 4.51 3553 3168 A 93 GLU HBy A 94 ALA HA 1.0 . 4.51 3554 3169 A 10 ILE H A 160 LEU HA 1.0 . 4.43 3555 3170 A 9 TYR HD% A 160 LEU HA 1.0 . 5.12 3556 3171 A 161 ASN HBy A 160 LEU HA 1.0 . 4.79 3557 3172 A 170 MET HE% A 167 THR HB 1.0 . 3.45 3558 3173 A 170 MET HE% A 40 LEU HDy% 1.0 . 3.13 3559 3174 A 175 ALA HB% A 176 GLN H 1.0 . 3.23 3560 3175 A 175 ALA HB% A 175 ALA H 1.0 . 2.81 3561 3176 A 175 ALA HB% A 172 VAL HA 1.0 . 3.20 3562 3177 A 175 ALA HB% A 176 GLN HGy 1.0 . 4.26 3563 3178 A 175 ALA HB% A 174 VAL H 1.0 . 4.57 3564 3179 A 175 ALA HB% A 176 GLN HBy 1.0 . 4.51 3565 3180 A 175 ALA HB% A 172 VAL HG2% 1.0 . 3.87 3566 3181 A 141 ALA H A 141 ALA HB% 1.0 . 2.94 3567 3182 A 138 GLU HA A 141 ALA HB% 1.0 . 3.83 3568 3183 A 146 LEU HD2% A 141 ALA HB% 1.0 . 3.93 3569 3184 A 146 LEU HD1% A 141 ALA HB% 1.0 . 3.71 3570 3185 A 178 ALA HB% A 179 ASP HA 1.0 . 5.03 3571 3186 A 178 ALA H A 178 ALA HB% 1.0 . 2.82 3572 3187 A 178 ALA HB% A 46 VAL HA 1.0 . 3.12 3573 3188 A 178 ALA HB% A 45 ASN HBy 1.0 . 3.81 3574 3189 A 178 ALA HB% A 45 ASN HBx 1.0 . 3.72 3575 3190 A 178 ALA HB% A 49 LYS HBx 1.0 . 4.05 3576 3191 A 178 ALA HB% A 49 LYS HGx 1.0 . 2.81 3577 3191 A 178 ALA HB% A 49 LYS HGy 1.0 . 2.81 3578 3192 A 178 ALA HB% A 46 VAL HG1% 1.0 . 3.46 3579 3193 A 105 ALA HB% A 106 ASP HA 1.0 . 4.94 3580 3194 A 105 ALA HB% A 106 ASP H 1.0 . 3.38 3581 3195 A 72 THR HG2% A 61 VAL HG2% 1.0 . 5.48 3582 3196 A 46 VAL HA A 56 MET HE% 1.0 . 5.50 3583 3197 A 91 MET HE% A 110 VAL HB 1.0 . 3.17 3584 3198 A 110 VAL HG2% A 91 MET HE% 1.0 . 3.29 3585 3199 A 56 MET HA A 56 MET HE% 1.0 . 4.40 3586 3200 A 47 ARG H A 56 MET HE% 1.0 . 3.55 3587 3201 A 43 SER HA A 56 MET HE% 1.0 . 3.15 3588 3202 A 56 MET HE% A 43 SER HBx 1.0 . 3.23 3589 3202 A 43 SER HBy A 56 MET HE% 1.0 . 3.23 3590 3203 A 56 MET HE% A 47 ARG HDy 1.0 . 5.19 3591 3203 A 47 ARG HDx A 56 MET HE% 1.0 . 5.19 3592 3204 A 56 MET HGy A 56 MET HE% 1.0 . 2.68 3593 3205 A 47 ARG HGy A 56 MET HE% 1.0 . 3.83 3594 3206 A 56 MET HBx A 56 MET HE% 1.0 . 4.84 3595 3207 A 56 MET HE% A 46 VAL HG2% 1.0 . 2.74 3596 3208 A 24 GLU HA A 25 PHE HBx 1.0 . 5.48 3597 3208 A 24 GLU HA A 25 PHE HBy 1.0 . 5.48 3598 3209 A 23 LEU HD2% A 24 GLU HA 1.0 . 5.50 3599 3210 A 25 PHE H A 24 GLU HA 1.0 . 3.12 3600 3211 A 25 PHE HD% A 24 GLU HA 1.0 . 4.78 3601 3212 A 153 TYR H A 24 GLU HA 1.0 . 4.41 3602 3213 A 78 ALA H A 78 ALA HB% 1.0 . 3.04 3603 3214 A 79 ILE H A 78 ALA HB% 1.0 . 3.49 3604 3215 A 75 TRP HA A 78 ALA HB% 1.0 . 3.34 3605 3216 A 84 GLU HA A 78 ALA HB% 1.0 . 3.25 3606 3217 A 84 GLU HGx A 78 ALA HB% 1.0 . 3.63 3607 3218 A 87 ILE HG2% A 78 ALA HB% 1.0 . 4.32 3608 3219 A 16 ILE HB A 16 ILE HG1x 1.0 . 2.84 3609 3219 A 16 ILE HB A 16 ILE HG1y 1.0 . 2.84 3610 3220 A 16 ILE HG2% A 16 ILE HG1x 1.0 . 3.60 3611 3220 A 16 ILE HG1y A 16 ILE HG2% 1.0 . 3.60 3612 3221 A 10 ILE H A 10 ILE HG2% 1.0 . 4.31 3613 3222 A 11 THR H A 10 ILE HG2% 1.0 . 3.47 3614 3223 A 10 ILE HG2% A 10 ILE HA 1.0 . 3.28 3615 3224 A 24 GLU HA A 151 ALA HB% 1.0 . 5.50 3616 3225 A 136 GLN H A 135 ALA HB% 1.0 . 3.24 3617 3226 A 135 ALA H A 135 ALA HB% 1.0 . 2.87 3618 3227 A 135 ALA HB% A 132 SER HBx 1.0 . 4.72 3619 3227 A 135 ALA HB% A 132 SER HBy 1.0 . 4.72 3620 3228 A 134 VAL HB A 135 ALA HB% 1.0 . 3.87 3621 3229 A 137 GLN H A 135 ALA HB% 1.0 . 5.19 3622 3230 A 83 VAL HG2% A 78 ALA HB% 1.0 . 3.54 3623 3231 A 87 ILE HD1% A 78 ALA HB% 1.0 . 3.35 3624 3232 A 84 GLU H A 78 ALA HB% 1.0 . 4.20 3625 3233 A 16 ILE HA A 16 ILE HG1x 1.0 . 3.01 3626 3233 A 16 ILE HA A 16 ILE HG1y 1.0 . 3.01 3627 3234 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 3.62 3628 3235 A 138 GLU H A 135 ALA HB% 1.0 . 4.90 3629 3236 A 138 GLU HBy A 135 ALA HB% 1.0 . 4.44 3630 3237 A 79 ILE H A 79 ILE HG2% 1.0 . 3.86 3631 3238 A 80 ALA H A 79 ILE HG2% 1.0 . 3.59 3632 3239 A 80 ALA HA A 79 ILE HG2% 1.0 . 3.55 3633 3240 A 67 LEU HD1% A 67 LEU HA 1.0 . 3.19 3634 3241 A 67 LEU HA A 67 LEU HD2% 1.0 . 4.53 3635 3242 A 67 LEU HA A 70 ASP HBx 1.0 . 4.60 3636 3243 A 67 LEU HA A 67 LEU HG 1.0 . 4.02 3637 3244 A 23 LEU HA A 57 THR HB 1.0 . 3.97 3638 3245 A 23 LEU HA A 23 LEU HD2% 1.0 . 3.88 3639 3246 A 23 LEU HA A 57 THR H 1.0 . 4.03 3640 3247 A 23 LEU HA A 23 LEU HD1% 1.0 . 5.50 3641 3248 A 23 LEU HA A 24 GLU HBx 1.0 . 4.66 3642 3248 A 23 LEU HA A 24 GLU HBy 1.0 . 4.66 3643 3249 A 51 PRO HDy A 50 LEU HA 1.0 . 3.10 3644 3250 A 50 LEU HG A 50 LEU HA 1.0 . 4.05 3645 3251 A 50 LEU HA A 50 LEU HD1% 1.0 . 3.36 3646 3252 A 49 LYS H A 50 LEU HA 1.0 . 5.25 3647 3253 A 29 TYR H A 30 CYS HA 1.0 . 5.50 3648 3254 A 64 LEU HD2% A 30 CYS HA 1.0 . 4.32 3649 3255 A 30 CYS HA A 31 PRO HDy 1.0 . 3.17 3650 3256 A 31 PRO HGx A 30 CYS HA 1.0 . 4.83 3651 3257 A 29 TYR HBx A 30 CYS HA 1.0 . 5.04 3652 3258 A 27 SER HBx A 30 CYS HA 1.0 . 5.50 3653 3259 A 177 TYR HD% A 152 MET HE% 1.0 . 4.37 3654 3260 A 152 MET HA A 152 MET HE% 1.0 . 4.18 3655 3261 A 160 LEU HD1% A 152 MET HE% 1.0 . 5.50 3656 3262 A 24 GLU HA A 152 MET HE% 1.0 . 4.22 3657 3263 A 152 MET HBx A 152 MET HE% 1.0 . 2.88 3658 3264 A 181 VAL HG2% A 152 MET HE% 1.0 . 4.16 3659 3265 A 42 VAL HG2% A 152 MET HE% 1.0 . 3.75 3660 3266 A 30 CYS HA A 31 PRO HGy 1.0 . 4.94 3661 3267 A 25 PHE H A 152 MET HE% 1.0 . 5.09 3662 3268 A 183 GLN HE2x A 1 ALA HA 1.0 . 5.50 3663 3269 A 30 CYS HA A 31 PRO HDx 1.0 . 3.24 3664 3270 A 30 CYS H A 31 PRO HDy 1.0 . 5.00 3665 3271 A 87 ILE HG2% A 114 ALA HA 1.0 . 5.50 3666 3272 A 113 ASP H A 114 ALA HA 1.0 . 5.40 3667 3273 A 1 ALA HA A 183 GLN HE2y 1.0 . 5.50 3668 3274 A 1 ALA HA A 3 ILE HG2% 1.0 . 5.50 3669 3275 A 64 LEU HD2% A 31 PRO HDx 1.0 . 5.50 3670 3276 A 75 TRP HE1 A 59 TYR HA 1.0 . 3.99 3671 3277 A 59 TYR HE% A 59 TYR HA 1.0 . 4.91 3672 3278 A 59 TYR HA A 137 GLN HBx 1.0 . 5.50 3673 3278 A 59 TYR HA A 137 GLN HBy 1.0 . 5.50 3674 3279 A 79 ILE HD1% A 59 TYR HA 1.0 . 5.50 3675 3280 A 59 TYR HA A 137 GLN HGx 1.0 . 5.30 3676 3281 A 116 VAL H A 114 ALA HA 1.0 . 5.50 3677 3282 A 114 ALA HA A 90 PRO HGx 1.0 . 5.20 3678 3282 A 90 PRO HGy A 114 ALA HA 1.0 . 5.20 3679 3283 A 113 ASP HBx A 114 ALA HA 1.0 . 5.33 3680 3284 A 86 LYS HDy A 114 ALA HA 1.0 . 5.50 3681 3285 A 114 ALA HA A 115 GLY HAx 1.0 . 5.11 3682 3286 A 152 MET H A 151 ALA HA 1.0 . 3.06 3683 3287 A 33 CYS H A 150 PRO HDy 1.0 . 5.50 3684 3288 A 151 ALA H A 150 PRO HDx 1.0 . 5.50 3685 3289 A 150 PRO HDy A 32 HIS HD2 1.0 . 5.50 3686 3290 A 150 PRO HDy A 32 HIS HBx 1.0 . 4.37 3687 3291 A 150 PRO HDy A 149 VAL HG2% 1.0 . 5.50 3688 3291 A 149 VAL HG1% A 150 PRO HDy 1.0 . 5.50 3689 3292 A 33 CYS HA A 150 PRO HDy 1.0 . 5.50 3690 3293 A 150 PRO HDx A 32 HIS HD2 1.0 . 5.50 3691 3294 A 33 CYS HA A 150 PRO HDx 1.0 . 5.17 3692 3295 A 32 HIS HBx A 150 PRO HDx 1.0 . 4.29 3693 3296 A 150 PRO HDx A 149 VAL HG2% 1.0 . 5.50 3694 3296 A 149 VAL HG1% A 150 PRO HDx 1.0 . 5.50 3695 3297 A 89 ALA H A 89 ALA HB% 1.0 . 2.89 3696 3298 A 92 PHE H A 89 ALA HB% 1.0 . 4.96 3697 3299 A 88 THR H A 89 ALA HB% 1.0 . 4.22 3698 3300 A 90 PRO HDx A 89 ALA HB% 1.0 . 2.80 3699 3301 A 90 PRO HBy A 89 ALA HB% 1.0 . 4.22 3700 3302 A 89 ALA HB% A 90 PRO HGx 1.0 . 3.56 3701 3302 A 90 PRO HGy A 89 ALA HB% 1.0 . 3.56 3702 3303 A 91 MET H A 89 ALA HB% 1.0 . 4.44 3703 3304 A 106 ASP H A 107 ILE HD1% 1.0 . 4.90 3704 3305 A 104 VAL H A 107 ILE HD1% 1.0 . 4.36 3705 3306 A 161 ASN HBy A 162 PRO HDy 1.0 . 5.50 3706 3307 A 107 ILE HA A 107 ILE HD1% 1.0 . 4.04 3707 3308 A 107 ILE HD1% A 71 LEU HA 1.0 . 3.74 3708 3309 A 71 LEU H A 107 ILE HD1% 1.0 . 4.60 3709 3310 A 163 GLN H A 162 PRO HDy 1.0 . 4.32 3710 3311 A 161 ASN HBx A 162 PRO HDy 1.0 . 4.82 3711 3312 A 161 ASN H A 162 PRO HDy 1.0 . 5.08 3712 3313 A 160 LEU HBx A 162 PRO HDy 1.0 . 4.95 3713 3314 A 163 GLN H A 162 PRO HDx 1.0 . 4.77 3714 3315 A 177 TYR HD% A 162 PRO HDx 1.0 . 5.50 3715 3316 A 160 LEU HBx A 162 PRO HDx 1.0 . 4.49 3716 3317 A 161 ASN H A 162 PRO HDx 1.0 . 5.15 3717 3318 A 165 MET HE% A 162 PRO HDx 1.0 . 5.50 3718 3319 A 103 SER H A 107 ILE HD1% 1.0 . 4.65 3719 3320 A 107 ILE H A 107 ILE HD1% 1.0 . 3.65 3720 3321 A 70 ASP HBy A 107 ILE HD1% 1.0 . 3.67 3721 3322 A 70 ASP HBx A 107 ILE HD1% 1.0 . 3.81 3722 3323 A 15 PRO HDy A 14 LYS HA 1.0 . 3.08 3723 3324 A 15 PRO HDy A 14 LYS HGy 1.0 . 4.63 3724 3324 A 15 PRO HDy A 14 LYS HGx 1.0 . 4.63 3725 3325 A 23 LEU HD1% A 20 PRO HDx 1.0 . 5.20 3726 3326 A 23 LEU HD2% A 20 PRO HDx 1.0 . 5.50 3727 3327 A 15 PRO HDx A 14 LYS HA 1.0 . 3.23 3728 3328 A 3 ILE HD1% A 184 LEU H 1.0 . 4.44 3729 3329 A 3 ILE HD1% A 183 GLN HE2x 1.0 . 5.50 3730 3330 A 3 ILE HD1% A 183 GLN HA 1.0 . 5.07 3731 3331 A 3 ILE HD1% A 184 LEU HA 1.0 . 3.57 3732 3332 A 184 LEU HD2% A 3 ILE HD1% 1.0 . 4.29 3733 3333 A 3 ILE HD1% A 3 ILE H 1.0 . 4.11 3734 3334 A 9 TYR HE% A 3 ILE HD1% 1.0 . 4.03 3735 3335 A 3 ILE HD1% A 3 ILE HA 1.0 . 4.37 3736 3336 A 3 ILE HD1% A 183 GLN HBx 1.0 . 3.40 3737 3337 A 3 ILE HD1% A 3 ILE HB 1.0 . 3.34 3738 3338 A 3 ILE HD1% A 184 LEU HG 1.0 . 3.54 3739 3339 A 3 ILE HD1% A 3 ILE HG2% 1.0 . 3.09 3740 3340 A 3 ILE HD1% A 184 LEU HD1% 1.0 . 3.62 3741 3341 A 14 LYS H A 15 PRO HDy 1.0 . 4.93 3742 3342 A 87 ILE HD1% A 75 TRP HZ3 1.0 . 3.28 3743 3343 A 75 TRP HA A 87 ILE HD1% 1.0 . 4.72 3744 3344 A 87 ILE HD1% A 91 MET HGx 1.0 . 3.82 3745 3344 A 87 ILE HD1% A 91 MET HGy 1.0 . 3.82 3746 3345 A 87 ILE HG2% A 87 ILE HD1% 1.0 . 3.76 3747 3346 A 4 THR H A 3 ILE HD1% 1.0 . 5.32 3748 3347 A 50 LEU H A 51 PRO HDy 1.0 . 5.41 3749 3348 A 51 PRO HDy A 185 VAL HGy% 1.0 . 4.58 3750 3349 A 51 PRO HDy A 50 LEU HD1% 1.0 . 4.40 3751 3350 A 51 PRO HDx A 50 LEU HD1% 1.0 . 4.30 3752 3351 A 51 PRO HDx A 50 LEU HA 1.0 . 3.37 3753 3352 A 91 MET H A 87 ILE HD1% 1.0 . 5.50 3754 3353 A 87 ILE HD1% A 87 ILE HA 1.0 . 3.81 3755 3354 A 88 THR HA A 87 ILE HD1% 1.0 . 3.84 3756 3355 A 87 ILE HD1% A 91 MET HE% 1.0 . 4.42 3757 3356 A 83 VAL HB A 87 ILE HD1% 1.0 . 5.50 3758 3357 A 9 TYR HA A 161 ASN HA 1.0 . 5.50 3759 3358 A 89 ALA H A 90 PRO HDy 1.0 . 3.59 3760 3359 A 91 MET H A 90 PRO HDy 1.0 . 4.59 3761 3360 A 89 ALA HB% A 90 PRO HDy 1.0 . 3.46 3762 3361 A 110 VAL HG2% A 90 PRO HDy 1.0 . 5.50 3763 3362 A 88 THR H A 90 PRO HDy 1.0 . 5.08 3764 3363 A 87 ILE HA A 90 PRO HDy 1.0 . 4.22 3765 3364 A 88 THR HG2% A 90 PRO HDy 1.0 . 5.50 3766 3365 A 15 PRO HDy A 14 LYS HDx 1.0 . 3.44 3767 3365 A 15 PRO HDy A 14 LYS HDy 1.0 . 3.44 3768 3366 A 66 PRO HDy A 65 GLY H 1.0 . 4.97 3769 3367 A 66 PRO HDy A 29 TYR HD% 1.0 . 5.50 3770 3368 A 29 TYR HE% A 66 PRO HDy 1.0 . 5.07 3771 3369 A 66 PRO HDx A 65 GLY H 1.0 . 5.29 3772 3370 A 66 PRO HDx A 29 TYR HD% 1.0 . 5.50 3773 3371 A 66 PRO HDx A 65 GLY HAx 1.0 . 3.74 3774 3372 A 160 LEU HBx A 161 ASN HA 1.0 . 5.12 3775 3373 A 161 ASN HD2y A 161 ASN HA 1.0 . 5.33 3776 3374 A 161 ASN HA A 162 PRO HGx 1.0 . 4.02 3777 3374 A 161 ASN HA A 162 PRO HGy 1.0 . 4.02 3778 3375 A 161 ASN HD2x A 161 ASN HA 1.0 . 5.50 3779 3376 A 161 ASN HA A 162 PRO HDy 1.0 . 3.11 3780 3377 A 161 ASN HA A 162 PRO HDx 1.0 . 3.46 3781 3378 A 160 LEU HBy A 161 ASN HA 1.0 . 5.34 3782 3379 A 177 TYR HE% A 161 ASN HA 1.0 . 5.50 3783 3380 A 160 LEU HA A 161 ASN HA 1.0 . 5.19 3784 3381 A 71 LEU H A 68 GLY HAy 1.0 . 5.45 3785 3382 A 29 TYR HE% A 68 GLY HAy 1.0 . 5.14 3786 3383 A 71 LEU HD1% A 68 GLY HAy 1.0 . 5.50 3787 3384 A 71 LEU HBy A 68 GLY HAx 1.0 . 4.56 3788 3385 A 71 LEU HD1% A 68 GLY HAx 1.0 . 4.93 3789 3386 A 29 TYR HD% A 68 GLY HAx 1.0 . 5.01 3790 3387 A 59 TYR HE% A 79 ILE HD1% 1.0 . 4.42 3791 3388 A 75 TRP HE1 A 79 ILE HD1% 1.0 . 3.59 3792 3389 A 79 ILE H A 79 ILE HD1% 1.0 . 3.57 3793 3390 A 79 ILE HD1% A 76 ALA HA 1.0 . 3.42 3794 3391 A 79 ILE HD1% A 79 ILE HA 1.0 . 3.83 3795 3392 A 79 ILE HB A 79 ILE HD1% 1.0 . 3.34 3796 3393 A 10 ILE H A 10 ILE HD1% 1.0 . 4.64 3797 3394 A 11 THR H A 10 ILE HD1% 1.0 . 4.86 3798 3395 A 10 ILE HD1% A 161 ASN HD2y 1.0 . 4.69 3799 3396 A 10 ILE HD1% A 161 ASN HD2x 1.0 . 4.42 3800 3397 A 10 ILE HD1% A 10 ILE HA 1.0 . 4.07 3801 3398 A 10 ILE HD1% A 161 ASN HBy 1.0 . 4.93 3802 3399 A 10 ILE HD1% A 10 ILE HB 1.0 . 3.37 3803 3400 A 10 ILE HG2% A 10 ILE HD1% 1.0 . 3.05 3804 3401 A 6 GLY H A 10 ILE HD1% 1.0 . 4.78 3805 3402 A 6 GLY HAx A 10 ILE HD1% 1.0 . 4.18 3806 3403 A 10 ILE HD1% A 161 ASN HA 1.0 . 5.47 3807 3404 A 112 VAL HG1% A 118 GLY HAy 1.0 . 4.28 3808 3405 A 121 TYR H A 118 GLY HAy 1.0 . 5.32 3809 3406 A 120 ASP H A 118 GLY HAy 1.0 . 5.16 3810 3407 A 117 LYS HBy A 118 GLY HAy 1.0 . 4.89 3811 3408 A 122 ASP H A 118 GLY HAx 1.0 . 5.50 3812 3409 A 121 TYR H A 118 GLY HAx 1.0 . 4.79 3813 3410 A 117 LYS HA A 118 GLY HAx 1.0 . 4.41 3814 3411 A 121 TYR HBx A 118 GLY HAx 1.0 . 4.61 3815 3412 A 112 VAL HG1% A 118 GLY HAx 1.0 . 4.10 3816 3413 A 117 LYS HBy A 118 GLY HAx 1.0 . 5.44 3817 3414 A 116 VAL HG2% A 118 GLY HAx 1.0 . 5.50 3818 3415 A 16 ILE HD1% A 16 ILE HG2% 1.0 . 3.77 3819 3416 A 16 ILE HD1% A 16 ILE HB 1.0 . 4.04 3820 3417 A 82 GLY HAy A 81 LEU HBy 1.0 . 5.50 3821 3418 A 82 GLY HAy A 81 LEU H 1.0 . 5.10 3822 3419 A 82 GLY HAx A 83 VAL HG1% 1.0 . 4.77 3823 3420 A 82 GLY HAx A 79 ILE HA 1.0 . 5.50 3824 3421 A 82 GLY HAx A 81 LEU HBy 1.0 . 5.19 3825 3422 A 30 CYS HBx A 31 PRO HDy 1.0 . 4.76 3826 3423 A 29 TYR H A 30 CYS HBy 1.0 . 5.34 3827 3424 A 30 CYS HBy A 149 VAL HG2% 1.0 . 3.97 3828 3424 A 149 VAL HG1% A 30 CYS HBy 1.0 . 3.97 3829 3425 A 30 CYS H A 30 CYS HBy 1.0 . 3.61 3830 3426 A 27 SER HBx A 30 CYS HBy 1.0 . 4.06 3831 3427 A 30 CYS HBx A 27 SER HBx 1.0 . 4.21 3832 3428 A 30 CYS HBx A 149 VAL HG2% 1.0 . 4.17 3833 3428 A 30 CYS HBx A 149 VAL HG1% 1.0 . 4.17 3834 3429 A 16 ILE HB A 156 GLY HAy 1.0 . 4.85 3835 3430 A 156 GLY HAy A 16 ILE HG2% 1.0 . 5.50 3836 3431 A 34 TYR H A 30 CYS HBx 1.0 . 5.30 3837 3432 A 156 GLY HAx A 16 ILE HG2% 1.0 . 5.50 3838 3433 A 23 LEU HBy A 153 TYR H 1.0 . 5.39 3839 3434 A 156 GLY HAx A 155 ASN HA 1.0 . 4.89 3840 3435 A 23 LEU HBy A 153 TYR HBx 1.0 . 4.19 3841 3435 A 23 LEU HBy A 153 TYR HBy 1.0 . 4.19 3842 3436 A 23 LEU HBy A 20 PRO HGx 1.0 . 4.83 3843 3436 A 23 LEU HBy A 20 PRO HGy 1.0 . 4.83 3844 3437 A 153 TYR HD% A 23 LEU HBx 1.0 . 5.10 3845 3438 A 23 LEU HBx A 153 TYR HBx 1.0 . 4.75 3846 3438 A 153 TYR HBy A 23 LEU HBx 1.0 . 4.75 3847 3439 A 23 LEU HBx A 20 PRO HGx 1.0 . 4.92 3848 3439 A 20 PRO HGy A 23 LEU HBx 1.0 . 4.92 3849 3440 A 23 LEU HD1% A 23 LEU HBx 1.0 . 4.22 3850 3441 A 38 GLU H A 41 HIS HE1 1.0 . 5.10 3851 3442 A 41 HIS HE1 A 38 GLU HA 1.0 . 3.56 3852 3443 A 41 HIS HE1 A 41 HIS HBx 1.0 . 4.74 3853 3443 A 41 HIS HBy A 41 HIS HE1 1.0 . 4.74 3854 3444 A 158 TYR HD% A 184 LEU HD1% 1.0 . 4.67 3855 3445 A 158 TYR HD% A 154 VAL HGy% 1.0 . 3.95 3856 3446 A 184 LEU HD2% A 158 TYR HD% 1.0 . 4.88 3857 3447 A 29 TYR HD% A 71 LEU HBy 1.0 . 5.02 3858 3448 A 28 PHE H A 29 TYR HD% 1.0 . 5.39 3859 3449 A 29 TYR H A 29 TYR HD% 1.0 . 3.48 3860 3450 A 29 TYR HD% A 29 TYR HA 1.0 . 3.17 3861 3451 A 71 LEU HD1% A 29 TYR HD% 1.0 . 3.55 3862 3452 A 95 VAL HG2% A 29 TYR HD% 1.0 . 3.26 3863 3453 A 29 TYR HD% A 28 PHE HBy 1.0 . 5.50 3864 3454 A 9 TYR HD% A 184 LEU HD1% 1.0 . 3.94 3865 3455 A 9 TYR HD% A 8 GLN H 1.0 . 4.92 3866 3456 A 158 TYR HA A 9 TYR HD% 1.0 . 4.61 3867 3457 A 9 TYR HD% A 9 TYR HA 1.0 . 4.75 3868 3458 A 9 TYR HD% A 4 THR HA 1.0 . 4.66 3869 3459 A 184 LEU HD2% A 9 TYR HD% 1.0 . 4.00 3870 3460 A 9 TYR HD% A 3 ILE HB 1.0 . 3.66 3871 3461 A 9 TYR HD% A 3 ILE HG2% 1.0 . 3.43 3872 3462 A 9 TYR HD% A 3 ILE HD1% 1.0 . 3.97 3873 3463 A 158 TYR HD% A 9 TYR HD% 1.0 . 3.51 3874 3464 A 159 GLN H A 9 TYR HD% 1.0 . 4.71 3875 3465 A 4 THR H A 9 TYR HD% 1.0 . 5.01 3876 3466 A 92 PHE H A 92 PHE HD% 1.0 . 3.58 3877 3467 A 91 MET H A 92 PHE HD% 1.0 . 4.69 3878 3468 A 88 THR HA A 92 PHE HD% 1.0 . 5.03 3879 3469 A 92 PHE HD% A 38 GLU HGx 1.0 . 4.35 3880 3470 A 92 PHE HD% A 34 TYR HD% 1.0 . 3.52 3881 3471 A 34 TYR HBx A 92 PHE HD% 1.0 . 3.48 3882 3472 A 92 PHE HD% A 96 GLN HGx 1.0 . 5.31 3883 3473 A 92 PHE HD% A 88 THR HG2% 1.0 . 3.15 3884 3474 A 92 PHE HD% A 38 GLU HGy 1.0 . 3.98 3885 3475 A 177 TYR H A 177 TYR HD% 1.0 . 4.10 3886 3476 A 178 ALA H A 177 TYR HD% 1.0 . 3.77 3887 3477 A 177 TYR HD% A 178 ALA HA 1.0 . 3.65 3888 3478 A 177 TYR HA A 177 TYR HD% 1.0 . 3.45 3889 3479 A 174 VAL HA A 177 TYR HD% 1.0 . 4.69 3890 3480 A 165 MET HE% A 177 TYR HD% 1.0 . 3.48 3891 3481 A 177 TYR HD% A 46 VAL HG2% 1.0 . 2.62 3892 3481 A 177 TYR HD% A 46 VAL HG1% 1.0 . 2.62 3893 3482 A 160 LEU HD2% A 177 TYR HD% 1.0 . 4.13 3894 3483 A 42 VAL HG1% A 177 TYR HD% 1.0 . 4.76 3895 3484 A 42 VAL HG2% A 177 TYR HD% 1.0 . 3.23 3896 3485 A 63 PHE HD% A 63 PHE HA 1.0 . 3.69 3897 3486 A 25 PHE HD% A 151 ALA HB% 1.0 . 3.64 3898 3487 A 160 LEU H A 153 TYR HD% 1.0 . 4.92 3899 3488 A 153 TYR HD% A 159 GLN HBx 1.0 . 3.80 3900 3489 A 92 PHE HE% A 34 TYR HD% 1.0 . 4.83 3901 3490 A 63 PHE HD% A 64 LEU HG 1.0 . 3.33 3902 3491 A 63 PHE HD% A 64 LEU HD1% 1.0 . 3.14 3903 3492 A 25 PHE HD% A 146 LEU HD1% 1.0 . 3.51 3904 3493 A 25 PHE H A 25 PHE HD% 1.0 . 3.79 3905 3494 A 25 PHE HA A 25 PHE HD% 1.0 . 3.94 3906 3495 A 173 PHE HD% A 177 TYR HD% 1.0 . 4.88 3907 3496 A 173 PHE HD% A 167 THR H 1.0 . 5.13 3908 3497 A 173 PHE HD% A 174 VAL HA 1.0 . 4.20 3909 3498 A 153 TYR H A 153 TYR HD% 1.0 . 3.45 3910 3499 A 153 TYR HA A 153 TYR HD% 1.0 . 3.38 3911 3500 A 153 TYR HD% A 159 GLN HA 1.0 . 3.74 3912 3501 A 35 GLN HE2y A 34 TYR HD% 1.0 . 4.55 3913 3502 A 181 VAL H A 177 TYR HD% 1.0 . 4.74 3914 3503 A 26 PHE H A 25 PHE HD% 1.0 . 4.57 3915 3504 A 173 PHE HD% A 166 ASP H 1.0 . 4.13 3916 3505 A 173 PHE HD% A 174 VAL H 1.0 . 3.58 3917 3506 A 173 PHE HD% A 173 PHE HA 1.0 . 3.14 3918 3507 A 173 PHE HD% A 174 VAL HG1% 1.0 . 3.14 3919 3508 A 173 PHE HD% A 167 THR HG2% 1.0 . 3.10 3920 3509 A 173 PHE HD% A 42 VAL HG1% 1.0 . 4.08 3921 3510 A 153 TYR HD% A 151 ALA HB% 1.0 . 3.53 3922 3511 A 35 GLN HE2x A 34 TYR HD% 1.0 . 4.03 3923 3512 A 92 PHE HBx A 34 TYR HD% 1.0 . 3.12 3924 3513 A 38 GLU HBx A 34 TYR HD% 1.0 . 3.74 3925 3514 A 96 GLN HE2x A 34 TYR HD% 1.0 . 4.91 3926 3515 A 173 PHE HD% A 40 LEU HDx% 1.0 . 3.03 3927 3516 A 38 GLU HGy A 34 TYR HD% 1.0 . 3.50 3928 3517 A 39 VAL HG1% A 34 TYR HD% 1.0 . 3.24 3929 3518 A 35 GLN HA A 34 TYR HD% 1.0 . 3.81 3930 3519 A 34 TYR HD% A 35 GLN HGx 1.0 . 3.76 3931 3519 A 35 GLN HGy A 34 TYR HD% 1.0 . 3.76 3932 3520 A 96 GLN HBy A 34 TYR HD% 1.0 . 3.76 3933 3521 A 111 PHE HA A 111 PHE HD% 1.0 . 3.52 3934 3522 A 110 VAL HB A 111 PHE HD% 1.0 . 3.73 3935 3523 A 91 MET HE% A 111 PHE HD% 1.0 . 3.32 3936 3524 A 87 ILE HG2% A 111 PHE HD% 1.0 . 3.68 3937 3525 A 34 TYR HD% A 92 PHE HA 1.0 . 4.05 3938 3526 A 128 PHE HDy A 131 LYS HBx 1.0 . 4.83 3939 3526 A 131 LYS HBy A 128 PHE HDy 1.0 . 4.83 3940 3527 A 128 PHE HDx A 128 PHE HBy 1.0 . 3.59 3941 3528 A 128 PHE HDx A 128 PHE HBx 1.0 . 3.36 3942 3529 A 129 VAL HG1% A 128 PHE HDx 1.0 . 4.06 3943 3530 A 128 PHE HA A 128 PHE HDy 1.0 . 3.74 3944 3531 A 128 PHE HBy A 128 PHE HDy 1.0 . 3.68 3945 3532 A 128 PHE HDx A 129 VAL HA 1.0 . 3.97 3946 3533 A 59 TYR H A 26 PHE HD% 1.0 . 5.10 3947 3534 A 25 PHE HA A 26 PHE HD% 1.0 . 4.06 3948 3535 A 26 PHE HA A 26 PHE HD% 1.0 . 3.92 3949 3536 A 26 PHE HD% A 58 LYS HGx 1.0 . 3.54 3950 3536 A 58 LYS HGy A 26 PHE HD% 1.0 . 3.54 3951 3537 A 92 PHE HE% A 96 GLN HE2x 1.0 . 4.37 3952 3538 A 92 PHE HE% A 34 TYR HA 1.0 . 3.86 3953 3539 A 92 PHE HE% A 37 GLU HGy 1.0 . 4.91 3954 3540 A 26 PHE H A 26 PHE HD% 1.0 . 3.16 3955 3541 A 26 PHE HD% A 33 CYS HBx 1.0 . 4.28 3956 3541 A 33 CYS HBy A 26 PHE HD% 1.0 . 4.28 3957 3542 A 26 PHE HD% A 58 LYS HBx 1.0 . 4.55 3958 3542 A 58 LYS HBy A 26 PHE HD% 1.0 . 4.55 3959 3543 A 92 PHE HE% A 37 GLU HBy 1.0 . 3.44 3960 3544 A 75 TRP HE1 A 59 TYR HD% 1.0 . 4.16 3961 3545 A 59 TYR HD% A 60 HIS H 1.0 . 4.08 3962 3546 A 59 TYR HD% A 59 TYR HA 1.0 . 2.99 3963 3547 A 59 TYR HD% A 140 ALA HB% 1.0 . 3.16 3964 3548 A 36 PHE H A 36 PHE HD% 1.0 . 3.72 3965 3549 A 36 PHE HA A 36 PHE HD% 1.0 . 3.27 3966 3550 A 40 LEU HDx% A 36 PHE HD% 1.0 . 3.03 3967 3551 A 42 VAL HG2% A 36 PHE HD% 1.0 . 3.30 3968 3552 A 59 TYR HD% A 137 GLN HBx 1.0 . 4.00 3969 3552 A 59 TYR HD% A 137 GLN HBy 1.0 . 4.00 3970 3553 A 59 TYR HD% A 137 GLN HGx 1.0 . 3.66 3971 3554 A 59 TYR HD% A 79 ILE HD1% 1.0 . 3.28 3972 3555 A 42 VAL HG1% A 36 PHE HD% 1.0 . 3.26 3973 3556 A 59 TYR HD% A 75 TRP HD1 1.0 . 4.36 3974 3557 A 75 TRP HBy A 75 TRP HD1 1.0 . 3.50 3975 3558 A 60 HIS HBx A 75 TRP HD1 1.0 . 3.98 3976 3559 A 59 TYR HBy A 75 TRP HD1 1.0 . 5.50 3977 3560 A 60 HIS H A 75 TRP HD1 1.0 . 3.37 3978 3561 A 75 TRP HA A 75 TRP HD1 1.0 . 4.78 3979 3562 A 59 TYR HA A 75 TRP HD1 1.0 . 3.54 3980 3563 A 79 ILE HD1% A 75 TRP HD1 1.0 . 3.51 3981 3564 A 79 ILE HG1x A 75 TRP HD1 1.0 . 4.73 3982 3565 A 73 GLN HE2x A 125 TRP HD1 1.0 . 4.23 3983 3566 A 126 ASN HA A 125 TRP HD1 1.0 . 4.07 3984 3567 A 125 TRP HBx A 125 TRP HD1 1.0 . 3.62 3985 3568 A 126 ASN HBx A 125 TRP HD1 1.0 . 4.48 3986 3569 A 73 GLN HE2y A 125 TRP HD1 1.0 . 4.16 3987 3570 A 125 TRP HA A 125 TRP HD1 1.0 . 4.65 3988 3571 A 84 GLU HGy A 75 TRP HH2 1.0 . 3.38 3989 3572 A 84 GLU HGx A 75 TRP HH2 1.0 . 4.40 3990 3573 A 84 GLU HBx A 75 TRP HH2 1.0 . 3.89 3991 3574 A 84 GLU HA A 75 TRP HH2 1.0 . 4.16 3992 3575 A 87 ILE HD1% A 75 TRP HH2 1.0 . 4.50 3993 3576 A 125 TRP HH2 A 104 VAL HGy% 1.0 . 3.80 3994 3577 A 104 VAL HGx% A 125 TRP HH2 1.0 . 3.64 3995 3578 A 125 TRP HH2 A 70 ASP HBy 1.0 . 3.65 3996 3579 A 125 TRP HH2 A 70 ASP HA 1.0 . 3.63 3997 3580 A 125 TRP HH2 A 74 ALA H 1.0 . 4.11 3998 3581 A 125 TRP HH2 A 74 ALA HA 1.0 . 5.33 3999 3582 A 125 TRP HH2 A 73 GLN HGx 1.0 . 4.91 4000 3583 A 125 TRP HH2 A 73 GLN HBy 1.0 . 3.58 4001 3584 A 84 GLU HBx A 75 TRP HZ3 1.0 . 4.69 4002 3585 A 84 GLU HGx A 75 TRP HZ3 1.0 . 4.57 4003 3586 A 125 TRP HZ3 A 74 ALA HA 1.0 . 3.34 4004 3587 A 125 TRP HZ3 A 74 ALA HB% 1.0 . 3.12 4005 3588 A 125 TRP HZ3 A 77 VAL HB 1.0 . 5.04 4006 3589 A 125 TRP HZ3 A 77 VAL HG2% 1.0 . 4.59 4007 3590 A 75 TRP HA A 75 TRP HZ3 1.0 . 4.28 4008 3591 A 84 GLU HA A 75 TRP HZ3 1.0 . 4.30 4009 3592 A 78 ALA HB% A 75 TRP HZ3 1.0 . 4.01 4010 3593 A 125 TRP HZ3 A 74 ALA H 1.0 . 3.66 4011 3594 A 125 TRP HZ3 A 73 GLN HGx 1.0 . 5.05 4012 3595 A 125 TRP HZ3 A 73 GLN HGy 1.0 . 5.45 4013 3596 A 41 HIS HA A 41 HIS HD2 1.0 . 4.61 4014 3597 A 41 HIS HD2 A 41 HIS HBx 1.0 . 3.42 4015 3597 A 41 HIS HBy A 41 HIS HD2 1.0 . 3.42 4016 3598 A 84 GLU HGx A 75 TRP HE3 1.0 . 5.50 4017 3599 A 38 GLU HA A 41 HIS HD2 1.0 . 4.05 4018 3600 A 75 TRP H A 75 TRP HE3 1.0 . 4.81 4019 3601 A 75 TRP HA A 75 TRP HE3 1.0 . 3.12 4020 3602 A 75 TRP HBx A 75 TRP HE3 1.0 . 4.13 4021 3603 A 87 ILE HD1% A 75 TRP HE3 1.0 . 3.61 4022 3604 A 77 VAL H A 125 TRP HE3 1.0 . 4.97 4023 3605 A 74 ALA HA A 125 TRP HE3 1.0 . 3.92 4024 3606 A 74 ALA HB% A 125 TRP HE3 1.0 . 4.07 4025 3607 A 78 ALA H A 75 TRP HE3 1.0 . 5.33 4026 3608 A 78 ALA HB% A 75 TRP HE3 1.0 . 3.72 4027 3609 A 125 TRP HA A 125 TRP HE3 1.0 . 3.65 4028 3610 A 125 TRP HBy A 125 TRP HE3 1.0 . 3.94 4029 3611 A 77 VAL HB A 125 TRP HE3 1.0 . 4.97 4030 3612 A 73 GLN HGy A 125 TRP HE3 1.0 . 5.48 4031 3613 A 73 GLN HGx A 125 TRP HE3 1.0 . 5.00 4032 3614 A 125 TRP HBx A 125 TRP HE3 1.0 . 4.05 4033 3615 A 153 TYR H A 153 TYR HE% 1.0 . 4.61 4034 3616 A 160 LEU H A 153 TYR HE% 1.0 . 5.41 4035 3617 A 152 MET HA A 153 TYR HE% 1.0 . 5.28 4036 3618 A 153 TYR HE% A 159 GLN HBx 1.0 . 4.05 4037 3619 A 32 HIS HA A 32 HIS HD2 1.0 . 3.64 4038 3620 A 32 HIS HD2 A 35 GLN HGx 1.0 . 4.50 4039 3620 A 35 GLN HGy A 32 HIS HD2 1.0 . 4.50 4040 3621 A 32 HIS HD2 A 35 GLN HBx 1.0 . 4.28 4041 3621 A 35 GLN HBy A 32 HIS HD2 1.0 . 4.28 4042 3622 A 150 PRO HGx A 32 HIS HD2 1.0 . 4.44 4043 3623 A 29 TYR HE% A 67 LEU HA 1.0 . 5.02 4044 3624 A 151 ALA HB% A 153 TYR HE% 1.0 . 2.99 4045 3625 A 29 TYR HE% A 29 TYR HA 1.0 . 4.49 4046 3626 A 29 TYR HE% A 68 GLY HAx 1.0 . 4.15 4047 3627 A 29 TYR HE% A 66 PRO HDx 1.0 . 3.49 4048 3628 A 29 TYR HE% A 65 GLY HAx 1.0 . 3.77 4049 3629 A 29 TYR HE% A 67 LEU H 1.0 . 3.48 4050 3630 A 29 TYR HE% A 95 VAL HG2% 1.0 . 3.44 4051 3631 A 59 TYR HE% A 137 GLN HA 1.0 . 3.69 4052 3632 A 59 TYR HE% A 140 ALA HB% 1.0 . 3.05 4053 3633 A 158 TYR HD% A 9 TYR HE% 1.0 . 4.60 4054 3634 A 9 TYR HE% A 184 LEU HD1% 1.0 . 4.84 4055 3635 A 59 TYR HE% A 137 GLN HBx 1.0 . 4.32 4056 3635 A 59 TYR HE% A 137 GLN HBy 1.0 . 4.32 4057 3636 A 59 TYR HE% A 137 GLN HGx 1.0 . 4.89 4058 3637 A 59 TYR HE% A 23 LEU HD2% 1.0 . 3.63 4059 3638 A 9 TYR HE% A 3 ILE HG1y 1.0 . 4.51 4060 3639 A 9 TYR HE% A 158 TYR HE% 1.0 . 3.78 4061 3640 A 184 LEU HD1% A 158 TYR HE% 1.0 . 3.99 4062 3641 A 93 GLU HA A 34 TYR HE% 1.0 . 3.87 4063 3642 A 92 PHE HBx A 34 TYR HE% 1.0 . 3.42 4064 3643 A 34 TYR HE% A 38 GLU HGy 1.0 . 3.43 4065 3644 A 97 LYS HGx A 34 TYR HE% 1.0 . 4.34 4066 3645 A 39 VAL HG1% A 34 TYR HE% 1.0 . 2.93 4067 3646 A 158 TYR HE% A 187 LYS HBx 1.0 . 3.56 4068 3646 A 187 LYS HBy A 158 TYR HE% 1.0 . 3.56 4069 3647 A 158 TYR HE% A 157 LYS HDx 1.0 . 3.47 4070 3647 A 157 LYS HDy A 158 TYR HE% 1.0 . 3.47 4071 3648 A 11 THR HG2% A 158 TYR HE% 1.0 . 3.02 4072 3649 A 184 LEU HD2% A 158 TYR HE% 1.0 . 4.63 4073 3650 A 97 LYS H A 34 TYR HE% 1.0 . 4.06 4074 3651 A 158 TYR HA A 158 TYR HE% 1.0 . 4.32 4075 3652 A 35 GLN HA A 34 TYR HE% 1.0 . 4.72 4076 3653 A 177 TYR HE% A 160 LEU HG 1.0 . 4.06 4077 3654 A 160 LEU HBx A 177 TYR HE% 1.0 . 4.27 4078 3655 A 177 TYR HE% A 160 LEU HA 1.0 . 4.99 4079 3656 A 177 TYR HE% A 162 PRO HDy 1.0 . 4.44 4080 3657 A 177 TYR HE% A 162 PRO HBy 1.0 . 3.55 4081 3658 A 160 LEU HD2% A 177 TYR HE% 1.0 . 3.87 4082 3659 A 42 VAL HG2% A 177 TYR HE% 1.0 . 3.45 4083 3660 A 160 LEU HD1% A 177 TYR HE% 1.0 . 4.11 4084 3661 A 42 VAL HG1% A 177 TYR HE% 1.0 . 5.18 4085 3662 A 177 TYR HE% A 162 PRO HDx 1.0 . 3.68 4086 3663 A 177 TYR HE% A 162 PRO HGx 1.0 . 3.35 4087 3663 A 177 TYR HE% A 162 PRO HGy 1.0 . 3.35 4088 3664 A 177 TYR HE% A 152 MET HE% 1.0 . 3.13 4089 3665 A 73 GLN HE2x A 125 TRP HZ2 1.0 . 4.92 4090 3666 A 70 ASP HA A 125 TRP HZ2 1.0 . 4.07 4091 3667 A 70 ASP HBy A 125 TRP HZ2 1.0 . 4.56 4092 3668 A 104 VAL HGy% A 125 TRP HZ2 1.0 . 3.67 4093 3669 A 104 VAL HGx% A 125 TRP HZ2 1.0 . 3.55 4094 3670 A 73 GLN HGx A 125 TRP HZ2 1.0 . 4.83 4095 3671 A 84 GLU HGx A 75 TRP HZ2 1.0 . 5.25 4096 3672 A 75 TRP HZ2 A 58 LYS HBx 1.0 . 3.32 4097 3672 A 58 LYS HBy A 75 TRP HZ2 1.0 . 3.32 4098 3673 A 73 GLN HE2y A 125 TRP HZ2 1.0 . 4.79 4099 3674 A 58 LYS H A 75 TRP HZ2 1.0 . 5.26 stop_ save_