data_nef_c18728_2lyv 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 PDB 1up1 PDB 1ha1 PDB 1l3k stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 0 GLY start . false 2 A 1 GLY middle . false 3 A 2 SER middle . . 4 A 3 LYS middle . . 5 A 4 SER middle . . 6 A 5 GLU middle . . 7 A 6 SER middle . . 8 A 7 PRO middle . false 9 A 8 LYS middle . . 10 A 9 GLU middle . . 11 A 10 PRO middle . false 12 A 11 GLU middle . . 13 A 12 GLN middle . . 14 A 13 LEU middle . . 15 A 14 ARG middle . . 16 A 15 LYS middle . . 17 A 16 LEU middle . . 18 A 17 PHE middle . . 19 A 18 ILE middle . . 20 A 19 GLY middle . false 21 A 20 GLY middle . false 22 A 21 LEU middle . . 23 A 22 SER middle . . 24 A 23 PHE middle . . 25 A 24 GLU middle . . 26 A 25 THR middle . . 27 A 26 THR middle . . 28 A 27 ASP middle . . 29 A 28 GLU middle . . 30 A 29 SER middle . . 31 A 30 LEU middle . . 32 A 31 ARG middle . . 33 A 32 SER middle . . 34 A 33 HIS middle . . 35 A 34 PHE middle . . 36 A 35 GLU middle . . 37 A 36 GLN middle . . 38 A 37 TRP middle . . 39 A 38 GLY middle . false 40 A 39 THR middle . . 41 A 40 LEU middle . . 42 A 41 THR middle . . 43 A 42 ASP middle . . 44 A 43 CYS middle . . 45 A 44 VAL middle . . 46 A 45 VAL middle . . 47 A 46 MET middle . . 48 A 47 ARG middle . . 49 A 48 ASP middle . . 50 A 49 PRO middle . false 51 A 50 ASN middle . . 52 A 51 THR middle . . 53 A 52 LYS middle . . 54 A 53 ARG middle . . 55 A 54 SER middle . . 56 A 55 ARG middle . . 57 A 56 GLY middle . false 58 A 57 PHE middle . . 59 A 58 GLY middle . false 60 A 59 PHE middle . . 61 A 60 VAL middle . . 62 A 61 THR middle . . 63 A 62 TYR middle . . 64 A 63 ALA middle . . 65 A 64 THR middle . . 66 A 65 VAL middle . . 67 A 66 GLU middle . . 68 A 67 GLU middle . . 69 A 68 VAL middle . . 70 A 69 ASP middle . . 71 A 70 ALA middle . . 72 A 71 ALA middle . . 73 A 72 MET middle . . 74 A 73 ASN middle . . 75 A 74 ALA middle . . 76 A 75 ARG middle . . 77 A 76 PRO middle . true 78 A 77 HIS middle . . 79 A 78 LYS middle . . 80 A 79 VAL middle . . 81 A 80 ASP middle . . 82 A 81 GLY middle . false 83 A 82 ARG middle . . 84 A 83 VAL middle . . 85 A 84 VAL middle . . 86 A 85 GLU middle . . 87 A 86 PRO middle . false 88 A 87 LYS middle . . 89 A 88 ARG middle . . 90 A 89 ALA middle . . 91 A 90 VAL middle . . 92 A 91 SER middle . . 93 A 92 ARG middle . . 94 A 93 GLU middle . . 95 A 94 ASP middle . . 96 A 95 SER middle . . 97 A 96 GLN middle . . 98 A 97 ARG middle . . 99 A 98 PRO middle . false 100 A 99 GLY middle . false 101 A 100 ALA middle . . 102 A 101 HIS middle . . 103 A 102 LEU middle . . 104 A 103 THR middle . . 105 A 104 VAL middle . . 106 A 105 LYS middle . . 107 A 106 LYS middle . . 108 A 107 ILE middle . . 109 A 108 PHE middle . . 110 A 109 VAL middle . . 111 A 110 GLY middle . false 112 A 111 GLY middle . false 113 A 112 ILE middle . . 114 A 113 LYS middle . . 115 A 114 GLU middle . . 116 A 115 ASP middle . . 117 A 116 THR middle . . 118 A 117 GLU middle . . 119 A 118 GLU middle . . 120 A 119 HIS middle . . 121 A 120 HIS middle . . 122 A 121 LEU middle . . 123 A 122 ARG middle . . 124 A 123 ASP middle . . 125 A 124 TYR middle . . 126 A 125 PHE middle . . 127 A 126 GLU middle . . 128 A 127 GLN middle . . 129 A 128 TYR middle . . 130 A 129 GLY middle . false 131 A 130 LYS middle . . 132 A 131 ILE middle . . 133 A 132 GLU middle . . 134 A 133 VAL middle . . 135 A 134 ILE middle . . 136 A 135 GLU middle . . 137 A 136 ILE middle . . 138 A 137 MET middle . . 139 A 138 THR middle . . 140 A 139 ASP middle . . 141 A 140 ARG middle . . 142 A 141 GLY middle . false 143 A 142 SER middle . . 144 A 143 GLY middle . false 145 A 144 LYS middle . . 146 A 145 LYS middle . . 147 A 146 ARG middle . . 148 A 147 GLY middle . false 149 A 148 PHE middle . . 150 A 149 ALA middle . . 151 A 150 PHE middle . . 152 A 151 VAL middle . . 153 A 152 THR middle . . 154 A 153 PHE middle . . 155 A 154 ASP middle . . 156 A 155 ASP middle . . 157 A 156 HIS middle . . 158 A 157 ASP middle . . 159 A 158 SER middle . . 160 A 159 VAL middle . . 161 A 160 ASP middle . . 162 A 161 LYS middle . . 163 A 162 ILE middle . . 164 A 163 VAL middle . . 165 A 164 ILE middle . . 166 A 165 GLN middle . . 167 A 166 LYS middle . . 168 A 167 TYR middle . . 169 A 168 HIS middle . . 170 A 169 THR middle . . 171 A 170 VAL middle . . 172 A 171 ASN middle . . 173 A 172 GLY middle . false 174 A 173 HIS middle . . 175 A 174 ASN middle . . 176 A 175 CYS middle . . 177 A 176 GLU middle . . 178 A 177 VAL middle . . 179 A 178 ARG middle . . 180 A 179 LYS middle . . 181 A 180 ALA middle . . 182 A 181 LEU middle . . 183 A 182 SER middle . . 184 A 183 LYS middle . . 185 A 184 GLN middle . . 186 A 185 GLU middle . . 187 A 186 MET middle . . 188 A 187 ALA middle . . 189 A 188 SER middle . . 190 A 189 ALA middle . . 191 A 190 SER middle . . 192 A 191 SER middle . . 193 A 192 SER middle . . 194 A 193 GLN middle . . 195 A 194 ARG middle . . 196 A 195 GLY middle . false 197 A 196 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 5 GLU H H 1 8.321 0.020 A 5 GLU HA H 1 4.345 0.020 A 5 GLU HBx H 1 1.884 0.020 A 5 GLU HBy H 1 2.032 0.020 A 5 GLU HG2 H 1 2.212 0.020 A 5 GLU HG3 H 1 2.212 0.020 A 5 GLU C C 13 176.240 0.300 A 5 GLU CA C 13 56.190 0.300 A 5 GLU CB C 13 30.611 0.300 A 5 GLU CG C 13 36.204 0.300 A 5 GLU N N 15 122.509 0.300 A 6 SER H H 1 8.349 0.020 A 6 SER HA H 1 4.342 0.020 A 6 SER HBx H 1 3.766 0.020 A 6 SER HBy H 1 3.860 0.020 A 6 SER CA C 13 56.305 0.300 A 6 SER CB C 13 63.241 0.300 A 6 SER N N 15 118.728 0.300 A 7 PRO HA H 1 4.427 0.020 A 7 PRO HB2 H 1 2.336 0.020 A 7 PRO HB3 H 1 2.336 0.020 A 7 PRO HDx H 1 3.665 0.020 A 7 PRO HDy H 1 3.819 0.020 A 7 PRO HG2 H 1 2.008 0.020 A 7 PRO HG3 H 1 2.008 0.020 A 7 PRO C C 13 177.027 0.300 A 7 PRO CA C 13 63.271 0.300 A 7 PRO CB C 13 32.111 0.300 A 7 PRO CD C 13 50.801 0.300 A 7 PRO CG C 13 27.552 0.300 A 8 LYS H H 1 8.445 0.020 A 8 LYS HA H 1 4.290 0.020 A 8 LYS HBx H 1 1.748 0.020 A 8 LYS HBy H 1 1.811 0.020 A 8 LYS HD2 H 1 1.644 0.020 A 8 LYS HD3 H 1 1.644 0.020 A 8 LYS HE2 H 1 2.970 0.020 A 8 LYS HE3 H 1 2.970 0.020 A 8 LYS HGx H 1 1.432 0.020 A 8 LYS HGy H 1 1.489 0.020 A 8 LYS C C 13 177.015 0.300 A 8 LYS CA C 13 56.455 0.300 A 8 LYS CB C 13 33.341 0.300 A 8 LYS CD C 13 28.857 0.300 A 8 LYS CE C 13 42.313 0.300 A 8 LYS CG C 13 24.808 0.300 A 8 LYS N N 15 121.819 0.300 A 9 GLU H H 1 8.313 0.020 A 9 GLU HA H 1 4.606 0.020 A 9 GLU HB2 H 1 1.908 0.020 A 9 GLU HB3 H 1 1.908 0.020 A 9 GLU HG2 H 1 2.287 0.020 A 9 GLU HG3 H 1 2.287 0.020 A 9 GLU CA C 13 54.480 0.300 A 9 GLU CB C 13 29.572 0.300 A 9 GLU CG C 13 36.183 0.300 A 9 GLU N N 15 121.243 0.300 A 10 PRO HA H 1 4.335 0.020 A 10 PRO HBx H 1 1.876 0.020 A 10 PRO HBy H 1 2.393 0.020 A 10 PRO HDy H 1 3.867 0.020 A 10 PRO HDx H 1 3.631 0.020 A 10 PRO HGx H 1 1.654 0.020 A 10 PRO HGy H 1 2.042 0.020 A 10 PRO C C 13 177.491 0.300 A 10 PRO CA C 13 63.587 0.300 A 10 PRO CB C 13 32.374 0.300 A 10 PRO CD C 13 50.835 0.300 A 10 PRO CG C 13 27.612 0.300 A 11 GLU H H 1 8.692 0.020 A 11 GLU HA H 1 3.686 0.020 A 11 GLU HB2 H 1 2.008 0.020 A 11 GLU HB3 H 1 2.008 0.020 A 11 GLU HG2 H 1 2.130 0.020 A 11 GLU HG3 H 1 2.130 0.020 A 11 GLU C C 13 177.984 0.300 A 11 GLU CA C 13 59.651 0.300 A 11 GLU CB C 13 29.819 0.300 A 11 GLU CG C 13 36.575 0.300 A 11 GLU N N 15 123.071 0.300 A 12 GLN H H 1 8.647 0.020 A 12 GLN HA H 1 3.979 0.020 A 12 GLN HB2 H 1 2.002 0.020 A 12 GLN HB3 H 1 2.002 0.020 A 12 GLN HE2x H 1 6.838 0.020 A 12 GLN HE2y H 1 7.478 0.020 A 12 GLN HGx H 1 2.323 0.020 A 12 GLN HGy H 1 2.381 0.020 A 12 GLN C C 13 177.579 0.300 A 12 GLN CA C 13 58.526 0.300 A 12 GLN CB C 13 28.112 0.300 A 12 GLN CG C 13 33.686 0.300 A 12 GLN N N 15 116.079 0.300 A 12 GLN NE2 N 15 111.565 0.300 A 13 LEU H H 1 7.471 0.020 A 13 LEU HA H 1 4.264 0.020 A 13 LEU HBy H 1 1.688 0.020 A 13 LEU HBx H 1 1.643 0.020 A 13 LEU HDx% H 1 0.943 0.020 A 13 LEU HDy% H 1 0.859 0.020 A 13 LEU HG H 1 1.637 0.020 A 13 LEU C C 13 177.080 0.300 A 13 LEU CA C 13 55.945 0.300 A 13 LEU CB C 13 42.317 0.300 A 13 LEU CD1 C 13 25.337 0.300 A 13 LEU CD2 C 13 22.930 0.300 A 13 LEU CG C 13 27.632 0.300 A 13 LEU N N 15 116.530 0.300 A 14 ARG H H 1 7.576 0.020 A 14 ARG HA H 1 4.417 0.020 A 14 ARG HBx H 1 1.042 0.020 A 14 ARG HBy H 1 1.395 0.020 A 14 ARG HDx H 1 2.896 0.020 A 14 ARG HDy H 1 3.072 0.020 A 14 ARG HE H 1 6.936 0.020 A 14 ARG HGx H 1 1.543 0.020 A 14 ARG HGy H 1 2.564 0.020 A 14 ARG C C 13 172.996 0.300 A 14 ARG CA C 13 56.067 0.300 A 14 ARG CB C 13 29.944 0.300 A 14 ARG CD C 13 43.816 0.300 A 14 ARG CG C 13 31.052 0.300 A 14 ARG N N 15 116.981 0.300 A 14 ARG NE N 15 85.131 0.300 A 15 LYS H H 1 6.946 0.020 A 15 LYS HA H 1 5.198 0.020 A 15 LYS HB2 H 1 1.652 0.020 A 15 LYS HB3 H 1 1.652 0.020 A 15 LYS HDx H 1 1.244 0.020 A 15 LYS HDy H 1 1.270 0.020 A 15 LYS HE2 H 1 2.373 0.020 A 15 LYS HE3 H 1 2.373 0.020 A 15 LYS HGy H 1 1.437 0.020 A 15 LYS HGx H 1 1.097 0.020 A 15 LYS CA C 13 55.301 0.300 A 15 LYS CB C 13 35.888 0.300 A 15 LYS CD C 13 29.524 0.300 A 15 LYS CE C 13 41.361 0.300 A 15 LYS CG C 13 24.508 0.300 A 15 LYS N N 15 119.990 0.300 A 16 LEU H H 1 9.605 0.020 A 16 LEU HA H 1 5.016 0.020 A 16 LEU HBx H 1 1.099 0.020 A 16 LEU HBy H 1 1.524 0.020 A 16 LEU HDx% H 1 0.765 0.020 A 16 LEU HDy% H 1 0.720 0.020 A 16 LEU HG H 1 1.560 0.020 A 16 LEU C C 13 176.309 0.300 A 16 LEU CA C 13 53.334 0.300 A 16 LEU CB C 13 45.062 0.300 A 16 LEU CD1 C 13 24.718 0.300 A 16 LEU CD2 C 13 25.162 0.300 A 16 LEU CG C 13 26.526 0.300 A 16 LEU N N 15 126.081 0.300 A 17 PHE H H 1 9.023 0.020 A 17 PHE HA H 1 4.585 0.020 A 17 PHE HBx H 1 2.923 0.020 A 17 PHE HBy H 1 3.012 0.020 A 17 PHE HD1 H 1 6.933 0.020 A 17 PHE HD2 H 1 6.933 0.020 A 17 PHE HE1 H 1 7.467 0.020 A 17 PHE HE2 H 1 7.467 0.020 A 17 PHE C C 13 174.362 0.300 A 17 PHE CA C 13 57.153 0.300 A 17 PHE CB C 13 40.603 0.300 A 17 PHE CD1 C 13 131.560 0.300 A 17 PHE CD2 C 13 131.560 0.300 A 17 PHE CE1 C 13 131.468 0.300 A 17 PHE CE2 C 13 131.468 0.300 A 17 PHE N N 15 123.569 0.300 A 18 ILE H H 1 8.486 0.020 A 18 ILE HA H 1 4.029 0.020 A 18 ILE HB H 1 1.509 0.020 A 18 ILE HD1% H 1 0.126 0.020 A 18 ILE HG1y H 1 0.951 0.020 A 18 ILE HG1x H 1 0.808 0.020 A 18 ILE HG2% H 1 0.591 0.020 A 18 ILE C C 13 173.832 0.300 A 18 ILE CA C 13 59.156 0.300 A 18 ILE CB C 13 36.909 0.300 A 18 ILE CD1 C 13 12.290 0.300 A 18 ILE CG1 C 13 26.405 0.300 A 18 ILE CG2 C 13 19.521 0.300 A 18 ILE N N 15 126.932 0.300 A 19 GLY H H 1 7.948 0.020 A 19 GLY HAx H 1 3.761 0.020 A 19 GLY HAy H 1 4.446 0.020 A 19 GLY C C 13 174.426 0.300 A 19 GLY CA C 13 43.611 0.300 A 19 GLY N N 15 112.953 0.300 A 20 GLY H H 1 8.542 0.020 A 20 GLY HAy H 1 3.941 0.020 A 20 GLY HAx H 1 3.770 0.020 A 20 GLY C C 13 175.563 0.300 A 20 GLY CA C 13 46.530 0.300 A 20 GLY N N 15 107.584 0.300 A 21 LEU H H 1 7.472 0.020 A 21 LEU HA H 1 4.025 0.020 A 21 LEU HBy H 1 1.280 0.020 A 21 LEU HBx H 1 0.921 0.020 A 21 LEU HDx% H 1 0.623 0.020 A 21 LEU HDy% H 1 0.457 0.020 A 21 LEU HG H 1 1.299 0.020 A 21 LEU C C 13 179.121 0.300 A 21 LEU CA C 13 54.192 0.300 A 21 LEU CB C 13 42.892 0.300 A 21 LEU CD1 C 13 23.843 0.300 A 21 LEU CD2 C 13 26.565 0.300 A 21 LEU CG C 13 26.945 0.300 A 21 LEU N N 15 115.232 0.300 A 22 SER H H 1 9.136 0.020 A 22 SER HA H 1 4.125 0.020 A 22 SER HBx H 1 3.915 0.020 A 22 SER HBy H 1 3.976 0.020 A 22 SER C C 13 177.842 0.300 A 22 SER CA C 13 57.635 0.300 A 22 SER CB C 13 63.106 0.300 A 22 SER N N 15 114.737 0.300 A 23 PHE H H 1 9.034 0.020 A 23 PHE HA H 1 4.307 0.020 A 23 PHE HBx H 1 3.062 0.020 A 23 PHE HBy H 1 3.312 0.020 A 23 PHE HD1 H 1 7.236 0.020 A 23 PHE HD2 H 1 7.236 0.020 A 23 PHE HE1 H 1 7.261 0.020 A 23 PHE HE2 H 1 7.261 0.020 A 23 PHE C C 13 175.626 0.300 A 23 PHE CA C 13 60.205 0.300 A 23 PHE CB C 13 37.570 0.300 A 23 PHE CD1 C 13 131.137 0.300 A 23 PHE CD2 C 13 131.137 0.300 A 23 PHE CE1 C 13 131.883 0.300 A 23 PHE CE2 C 13 131.883 0.300 A 23 PHE N N 15 128.194 0.300 A 24 GLU H H 1 8.295 0.020 A 24 GLU HA H 1 4.255 0.020 A 24 GLU HBy H 1 2.112 0.020 A 24 GLU HBx H 1 1.800 0.020 A 24 GLU HGy H 1 2.189 0.020 A 24 GLU HGx H 1 2.159 0.020 A 24 GLU C C 13 177.429 0.300 A 24 GLU CA C 13 56.522 0.300 A 24 GLU CB C 13 29.980 0.300 A 24 GLU CG C 13 36.700 0.300 A 24 GLU N N 15 116.093 0.300 A 25 THR H H 1 7.280 0.020 A 25 THR HA H 1 4.091 0.020 A 25 THR HB H 1 3.965 0.020 A 25 THR HG2% H 1 1.170 0.020 A 25 THR C C 13 174.238 0.300 A 25 THR CA C 13 64.862 0.300 A 25 THR CB C 13 68.584 0.300 A 25 THR CG2 C 13 23.581 0.300 A 25 THR N N 15 118.836 0.300 A 26 THR H H 1 8.447 0.020 A 26 THR HA H 1 4.484 0.020 A 26 THR HB H 1 4.745 0.020 A 26 THR HG2% H 1 1.295 0.020 A 26 THR C C 13 174.563 0.300 A 26 THR CA C 13 59.361 0.300 A 26 THR CB C 13 72.727 0.300 A 26 THR CG2 C 13 21.761 0.300 A 26 THR N N 15 119.434 0.300 A 27 ASP H H 1 8.794 0.020 A 27 ASP HA H 1 3.920 0.020 A 27 ASP HBx H 1 2.598 0.020 A 27 ASP HBy H 1 2.741 0.020 A 27 ASP C C 13 178.347 0.300 A 27 ASP CA C 13 58.148 0.300 A 27 ASP CB C 13 39.954 0.300 A 27 ASP N N 15 120.342 0.300 A 28 GLU H H 1 8.444 0.020 A 28 GLU HA H 1 3.993 0.020 A 28 GLU HBy H 1 2.079 0.020 A 28 GLU HBx H 1 1.933 0.020 A 28 GLU HGx H 1 2.260 0.020 A 28 GLU HGy H 1 2.425 0.020 A 28 GLU C C 13 178.987 0.300 A 28 GLU CA C 13 60.281 0.300 A 28 GLU CB C 13 29.193 0.300 A 28 GLU CG C 13 37.145 0.300 A 28 GLU N N 15 116.494 0.300 A 29 SER H H 1 8.384 0.020 A 29 SER HA H 1 4.333 0.020 A 29 SER C C 13 178.125 0.300 A 29 SER CA C 13 61.720 0.300 A 29 SER N N 15 120.532 0.300 A 30 LEU H H 1 8.487 0.020 A 30 LEU HA H 1 4.080 0.020 A 30 LEU HBx H 1 1.141 0.020 A 30 LEU HBy H 1 1.686 0.020 A 30 LEU HDx% H 1 0.551 0.020 A 30 LEU HDy% H 1 0.934 0.020 A 30 LEU HG H 1 1.496 0.020 A 30 LEU C C 13 178.341 0.300 A 30 LEU CA C 13 58.073 0.300 A 30 LEU CB C 13 42.524 0.300 A 30 LEU CD1 C 13 26.057 0.300 A 30 LEU CD2 C 13 25.212 0.300 A 30 LEU CG C 13 26.600 0.300 A 30 LEU N N 15 126.754 0.300 A 31 ARG H H 1 7.980 0.020 A 31 ARG HA H 1 3.863 0.020 A 31 ARG HBy H 1 2.221 0.020 A 31 ARG HBx H 1 1.882 0.020 A 31 ARG HDy H 1 3.402 0.020 A 31 ARG HDx H 1 3.068 0.020 A 31 ARG HE H 1 7.690 0.020 A 31 ARG HGy H 1 1.464 0.020 A 31 ARG HGx H 1 1.397 0.020 A 31 ARG C C 13 177.765 0.300 A 31 ARG CA C 13 59.706 0.300 A 31 ARG CB C 13 30.648 0.300 A 31 ARG CD C 13 43.493 0.300 A 31 ARG CG C 13 28.015 0.300 A 31 ARG N N 15 121.192 0.300 A 31 ARG NE N 15 84.367 0.300 A 32 SER H H 1 8.295 0.020 A 32 SER HA H 1 4.104 0.020 A 32 SER HBx H 1 3.913 0.020 A 32 SER HBy H 1 3.950 0.020 A 32 SER C C 13 176.416 0.300 A 32 SER CA C 13 61.437 0.300 A 32 SER CB C 13 62.933 0.300 A 32 SER N N 15 112.868 0.300 A 33 HIS H H 1 7.406 0.020 A 33 HIS HA H 1 4.346 0.020 A 33 HIS HBx H 1 3.035 0.020 A 33 HIS HBy H 1 3.125 0.020 A 33 HIS HD2 H 1 6.857 0.020 A 33 HIS HE1 H 1 8.294 0.020 A 33 HIS C C 13 177.510 0.300 A 33 HIS CA C 13 60.373 0.300 A 33 HIS CB C 13 30.776 0.300 A 33 HIS CD2 C 13 121.234 0.300 A 33 HIS CE1 C 13 138.680 0.300 A 33 HIS N N 15 115.910 0.300 A 33 HIS ND1 N 15 227.882 0.300 A 33 HIS NE2 N 15 181.237 0.300 A 34 PHE H H 1 8.227 0.020 A 34 PHE HA H 1 4.526 0.020 A 34 PHE HBx H 1 2.805 0.020 A 34 PHE HBy H 1 3.631 0.020 A 34 PHE HD1 H 1 7.806 0.020 A 34 PHE HD2 H 1 7.806 0.020 A 34 PHE HE1 H 1 6.416 0.020 A 34 PHE HE2 H 1 6.416 0.020 A 34 PHE HZ H 1 6.420 0.020 A 34 PHE C C 13 179.061 0.300 A 34 PHE CA C 13 64.104 0.300 A 34 PHE CB C 13 38.379 0.300 A 34 PHE CD1 C 13 132.394 0.300 A 34 PHE CD2 C 13 132.394 0.300 A 34 PHE CE1 C 13 130.525 0.300 A 34 PHE CE2 C 13 130.525 0.300 A 34 PHE CZ C 13 128.233 0.300 A 34 PHE N N 15 113.562 0.300 A 35 GLU H H 1 9.219 0.020 A 35 GLU HA H 1 4.962 0.020 A 35 GLU HBx H 1 2.130 0.020 A 35 GLU HBy H 1 2.226 0.020 A 35 GLU HGx H 1 2.414 0.020 A 35 GLU HGy H 1 2.537 0.020 A 35 GLU C C 13 176.476 0.300 A 35 GLU CA C 13 57.950 0.300 A 35 GLU CB C 13 28.690 0.300 A 35 GLU CG C 13 37.058 0.300 A 35 GLU N N 15 124.490 0.300 A 36 GLN H H 1 7.011 0.020 A 36 GLN HA H 1 3.706 0.020 A 36 GLN HBx H 1 0.492 0.020 A 36 GLN HBy H 1 0.702 0.020 A 36 GLN HE2y H 1 7.024 0.020 A 36 GLN HE2x H 1 6.604 0.020 A 36 GLN HGy H 1 2.043 0.020 A 36 GLN HGx H 1 1.579 0.020 A 36 GLN C C 13 176.486 0.300 A 36 GLN CA C 13 58.206 0.300 A 36 GLN CB C 13 27.731 0.300 A 36 GLN CG C 13 34.865 0.300 A 36 GLN N N 15 116.596 0.300 A 36 GLN NE2 N 15 112.041 0.300 A 37 TRP H H 1 7.017 0.020 A 37 TRP HA H 1 4.481 0.020 A 37 TRP HBy H 1 3.556 0.020 A 37 TRP HBx H 1 3.024 0.020 A 37 TRP HD1 H 1 7.113 0.020 A 37 TRP HE1 H 1 10.050 0.020 A 37 TRP HE3 H 1 7.561 0.020 A 37 TRP HH2 H 1 6.808 0.020 A 37 TRP HZ2 H 1 7.312 0.020 A 37 TRP HZ3 H 1 6.075 0.020 A 37 TRP C C 13 173.662 0.300 A 37 TRP CA C 13 61.557 0.300 A 37 TRP CB C 13 29.074 0.300 A 37 TRP CD1 C 13 126.111 0.300 A 37 TRP CE3 C 13 119.114 0.300 A 37 TRP CH2 C 13 124.270 0.300 A 37 TRP CZ2 C 13 115.194 0.300 A 37 TRP CZ3 C 13 123.082 0.300 A 37 TRP N N 15 114.690 0.300 A 37 TRP NE1 N 15 130.770 0.300 A 38 GLY H H 1 7.294 0.020 A 38 GLY HAx H 1 3.937 0.020 A 38 GLY HAy H 1 4.562 0.020 A 38 GLY C C 13 171.596 0.300 A 38 GLY CA C 13 45.545 0.300 A 38 GLY N N 15 105.060 0.300 A 39 THR H H 1 8.770 0.020 A 39 THR HA H 1 4.231 0.020 A 39 THR HB H 1 4.175 0.020 A 39 THR HG2% H 1 1.124 0.020 A 39 THR C C 13 173.760 0.300 A 39 THR CA C 13 62.904 0.300 A 39 THR CB C 13 69.813 0.300 A 39 THR CG2 C 13 21.503 0.300 A 39 THR N N 15 117.179 0.300 A 40 LEU H H 1 8.831 0.020 A 40 LEU HA H 1 4.943 0.020 A 40 LEU HBx H 1 1.102 0.020 A 40 LEU HBy H 1 1.640 0.020 A 40 LEU HDx% H 1 0.794 0.020 A 40 LEU HDy% H 1 0.095 0.020 A 40 LEU HG H 1 1.504 0.020 A 40 LEU C C 13 178.358 0.300 A 40 LEU CA C 13 52.969 0.300 A 40 LEU CB C 13 41.893 0.300 A 40 LEU CD1 C 13 28.059 0.300 A 40 LEU CD2 C 13 24.488 0.300 A 40 LEU CG C 13 26.743 0.300 A 40 LEU N N 15 126.702 0.300 A 41 THR H H 1 8.926 0.020 A 41 THR HA H 1 4.197 0.020 A 41 THR HB H 1 4.187 0.020 A 41 THR HG2% H 1 0.984 0.020 A 41 THR C C 13 175.050 0.300 A 41 THR CA C 13 62.668 0.300 A 41 THR CB C 13 67.618 0.300 A 41 THR CG2 C 13 21.413 0.300 A 41 THR N N 15 117.175 0.300 A 42 ASP H H 1 7.513 0.020 A 42 ASP HA H 1 4.620 0.020 A 42 ASP HBx H 1 2.372 0.020 A 42 ASP HBy H 1 2.580 0.020 A 42 ASP C C 13 174.637 0.300 A 42 ASP CA C 13 54.235 0.300 A 42 ASP CB C 13 44.253 0.300 A 42 ASP N N 15 118.764 0.300 A 43 CYS H H 1 8.436 0.020 A 43 CYS HA H 1 4.842 0.020 A 43 CYS HBx H 1 2.644 0.020 A 43 CYS HBy H 1 2.765 0.020 A 43 CYS HG H 1 1.943 0.020 A 43 CYS C C 13 171.885 0.300 A 43 CYS CA C 13 59.376 0.300 A 43 CYS CB C 13 26.377 0.300 A 43 CYS N N 15 123.632 0.300 A 44 VAL H H 1 8.737 0.020 A 44 VAL HA H 1 4.576 0.020 A 44 VAL HB H 1 1.767 0.020 A 44 VAL HGx% H 1 0.846 0.020 A 44 VAL HGy% H 1 0.843 0.020 A 44 VAL C C 13 173.371 0.300 A 44 VAL CA C 13 60.151 0.300 A 44 VAL CB C 13 36.424 0.300 A 44 VAL CG1 C 13 20.706 0.300 A 44 VAL CG2 C 13 21.296 0.300 A 44 VAL N N 15 126.787 0.300 A 45 VAL H H 1 8.269 0.020 A 45 VAL HA H 1 3.711 0.020 A 45 VAL HB H 1 1.782 0.020 A 45 VAL HGx% H 1 0.660 0.020 A 45 VAL HGy% H 1 0.524 0.020 A 45 VAL C C 13 176.674 0.300 A 45 VAL CA C 13 62.509 0.300 A 45 VAL CB C 13 33.175 0.300 A 45 VAL CG1 C 13 20.569 0.300 A 45 VAL CG2 C 13 22.557 0.300 A 45 VAL N N 15 125.522 0.300 A 46 MET H H 1 8.445 0.020 A 46 MET HA H 1 4.441 0.020 A 46 MET HBy H 1 1.412 0.020 A 46 MET HBx H 1 1.036 0.020 A 46 MET HE% H 1 2.165 0.020 A 46 MET HGy H 1 2.527 0.020 A 46 MET HGx H 1 2.240 0.020 A 46 MET C C 13 175.413 0.300 A 46 MET CA C 13 54.852 0.300 A 46 MET CB C 13 30.454 0.300 A 46 MET CE C 13 17.294 0.300 A 46 MET CG C 13 33.196 0.300 A 46 MET N N 15 126.833 0.300 A 47 ARG H H 1 8.308 0.020 A 47 ARG HA H 1 4.838 0.020 A 47 ARG HBx H 1 1.181 0.020 A 47 ARG HBy H 1 1.383 0.020 A 47 ARG HDx H 1 3.025 0.020 A 47 ARG HDy H 1 3.163 0.020 A 47 ARG HGy H 1 1.464 0.020 A 47 ARG HGx H 1 1.174 0.020 A 47 ARG CA C 13 54.308 0.300 A 47 ARG CB C 13 34.048 0.300 A 47 ARG CD C 13 42.653 0.300 A 47 ARG CG C 13 27.878 0.300 A 47 ARG N N 15 120.697 0.300 A 48 ASP H H 1 8.577 0.020 A 48 ASP HA H 1 4.686 0.020 A 48 ASP HBx H 1 2.515 0.020 A 48 ASP HBy H 1 2.992 0.020 A 48 ASP C C 13 176.046 0.300 A 48 ASP CA C 13 52.106 0.300 A 48 ASP CB C 13 42.878 0.300 A 48 ASP N N 15 125.146 0.300 A 49 PRO HA H 1 4.310 0.020 A 49 PRO HBy H 1 2.302 0.020 A 49 PRO HBx H 1 1.931 0.020 A 49 PRO HDy H 1 3.923 0.020 A 49 PRO HDx H 1 3.814 0.020 A 49 PRO HGy H 1 2.056 0.020 A 49 PRO HGx H 1 1.984 0.020 A 49 PRO C C 13 177.166 0.300 A 49 PRO CA C 13 64.584 0.300 A 49 PRO CB C 13 32.136 0.300 A 49 PRO CD C 13 50.977 0.300 A 49 PRO CG C 13 27.209 0.300 A 50 ASN H H 1 8.560 0.020 A 50 ASN HA H 1 4.723 0.020 A 50 ASN HBx H 1 2.808 0.020 A 50 ASN HBy H 1 2.942 0.020 A 50 ASN HD2x H 1 7.026 0.020 A 50 ASN HD2y H 1 7.887 0.020 A 50 ASN C C 13 176.642 0.300 A 50 ASN CA C 13 55.444 0.300 A 50 ASN CB C 13 39.455 0.300 A 50 ASN N N 15 115.474 0.300 A 50 ASN ND2 N 15 114.734 0.300 A 51 THR H H 1 8.277 0.020 A 51 THR HA H 1 4.264 0.020 A 51 THR HB H 1 4.309 0.020 A 51 THR HG2% H 1 1.366 0.020 A 51 THR C C 13 176.018 0.300 A 51 THR CA C 13 62.063 0.300 A 51 THR CB C 13 70.768 0.300 A 51 THR CG2 C 13 19.036 0.300 A 51 THR N N 15 108.788 0.300 A 52 LYS H H 1 8.091 0.020 A 52 LYS HA H 1 3.917 0.020 A 52 LYS HBy H 1 2.189 0.020 A 52 LYS HBx H 1 2.037 0.020 A 52 LYS HDy H 1 1.591 0.020 A 52 LYS HDx H 1 1.531 0.020 A 52 LYS HE2 H 1 2.968 0.020 A 52 LYS HE3 H 1 2.968 0.020 A 52 LYS HGy H 1 1.336 0.020 A 52 LYS HGx H 1 1.244 0.020 A 52 LYS C C 13 175.376 0.300 A 52 LYS CA C 13 57.902 0.300 A 52 LYS CB C 13 29.293 0.300 A 52 LYS CD C 13 28.698 0.300 A 52 LYS CE C 13 42.525 0.300 A 52 LYS CG C 13 25.196 0.300 A 52 LYS N N 15 114.615 0.300 A 53 ARG H H 1 7.847 0.020 A 53 ARG HA H 1 4.169 0.020 A 53 ARG HBx H 1 1.603 0.020 A 53 ARG HBy H 1 1.774 0.020 A 53 ARG HD2 H 1 3.097 0.020 A 53 ARG HD3 H 1 3.097 0.020 A 53 ARG HG2 H 1 1.641 0.020 A 53 ARG HG3 H 1 1.641 0.020 A 53 ARG C C 13 176.619 0.300 A 53 ARG CA C 13 56.233 0.300 A 53 ARG CB C 13 31.045 0.300 A 53 ARG CD C 13 43.222 0.300 A 53 ARG CG C 13 27.626 0.300 A 53 ARG N N 15 120.395 0.300 A 54 SER H H 1 8.810 0.020 A 54 SER HA H 1 4.186 0.020 A 54 SER HBx H 1 3.807 0.020 A 54 SER HBy H 1 4.006 0.020 A 54 SER C C 13 175.755 0.300 A 54 SER CA C 13 58.559 0.300 A 54 SER CB C 13 63.922 0.300 A 54 SER N N 15 116.987 0.300 A 55 ARG H H 1 8.976 0.020 A 55 ARG HA H 1 4.403 0.020 A 55 ARG HBx H 1 0.897 0.020 A 55 ARG HBy H 1 2.206 0.020 A 55 ARG HDy H 1 3.071 0.020 A 55 ARG HDx H 1 2.896 0.020 A 55 ARG HGx H 1 1.448 0.020 A 55 ARG HGy H 1 1.632 0.020 A 55 ARG C C 13 177.962 0.300 A 55 ARG CA C 13 56.096 0.300 A 55 ARG CB C 13 31.294 0.300 A 55 ARG CD C 13 43.787 0.300 A 55 ARG CG C 13 27.623 0.300 A 55 ARG N N 15 123.427 0.300 A 56 GLY H H 1 9.375 0.020 A 56 GLY HAy H 1 4.100 0.020 A 56 GLY HAx H 1 3.105 0.020 A 56 GLY C C 13 171.856 0.300 A 56 GLY CA C 13 45.669 0.300 A 56 GLY N N 15 107.308 0.300 A 57 PHE H H 1 7.044 0.020 A 57 PHE HA H 1 5.201 0.020 A 57 PHE HBy H 1 3.163 0.020 A 57 PHE HBx H 1 2.713 0.020 A 57 PHE HD1 H 1 6.805 0.020 A 57 PHE HD2 H 1 6.805 0.020 A 57 PHE HE1 H 1 7.342 0.020 A 57 PHE HE2 H 1 7.342 0.020 A 57 PHE HZ H 1 7.276 0.020 A 57 PHE C C 13 172.646 0.300 A 57 PHE CA C 13 54.918 0.300 A 57 PHE CB C 13 41.743 0.300 A 57 PHE CD1 C 13 132.952 0.300 A 57 PHE CD2 C 13 132.952 0.300 A 57 PHE CE1 C 13 131.275 0.300 A 57 PHE CE2 C 13 131.275 0.300 A 57 PHE CZ C 13 129.514 0.300 A 57 PHE N N 15 112.537 0.300 A 58 GLY H H 1 8.345 0.020 A 58 GLY HAx H 1 3.917 0.020 A 58 GLY HAy H 1 4.152 0.020 A 58 GLY C C 13 169.931 0.300 A 58 GLY CA C 13 45.304 0.300 A 58 GLY N N 15 106.816 0.300 A 59 PHE H H 1 8.903 0.020 A 59 PHE HA H 1 5.645 0.020 A 59 PHE HBx H 1 2.568 0.020 A 59 PHE HBy H 1 2.849 0.020 A 59 PHE HD1 H 1 7.037 0.020 A 59 PHE HD2 H 1 7.037 0.020 A 59 PHE HE1 H 1 7.468 0.020 A 59 PHE HE2 H 1 7.468 0.020 A 59 PHE HZ H 1 7.473 0.020 A 59 PHE C C 13 174.929 0.300 A 59 PHE CA C 13 56.541 0.300 A 59 PHE CB C 13 43.984 0.300 A 59 PHE CD1 C 13 132.146 0.300 A 59 PHE CD2 C 13 132.146 0.300 A 59 PHE CE1 C 13 131.503 0.300 A 59 PHE CE2 C 13 131.503 0.300 A 59 PHE CZ C 13 130.064 0.300 A 59 PHE N N 15 115.179 0.300 A 60 VAL H H 1 8.569 0.020 A 60 VAL HA H 1 4.540 0.020 A 60 VAL HB H 1 1.685 0.020 A 60 VAL HGx% H 1 0.497 0.020 A 60 VAL HGy% H 1 0.279 0.020 A 60 VAL C C 13 173.246 0.300 A 60 VAL CA C 13 59.421 0.300 A 60 VAL CB C 13 34.678 0.300 A 60 VAL CG1 C 13 22.129 0.300 A 60 VAL CG2 C 13 20.017 0.300 A 60 VAL N N 15 115.310 0.300 A 61 THR H H 1 8.180 0.020 A 61 THR HA H 1 5.068 0.020 A 61 THR HB H 1 3.741 0.020 A 61 THR HG2% H 1 1.039 0.020 A 61 THR C C 13 173.985 0.300 A 61 THR CA C 13 61.033 0.300 A 61 THR CB C 13 70.114 0.300 A 61 THR CG2 C 13 22.543 0.300 A 61 THR N N 15 120.158 0.300 A 62 TYR H H 1 8.407 0.020 A 62 TYR HA H 1 5.357 0.020 A 62 TYR HBx H 1 2.772 0.020 A 62 TYR HBy H 1 3.732 0.020 A 62 TYR HD1 H 1 6.913 0.020 A 62 TYR HD2 H 1 6.913 0.020 A 62 TYR HE1 H 1 6.439 0.020 A 62 TYR HE2 H 1 6.439 0.020 A 62 TYR HH H 1 9.283 0.020 A 62 TYR C C 13 176.696 0.300 A 62 TYR CA C 13 58.297 0.300 A 62 TYR CB C 13 42.217 0.300 A 62 TYR CD1 C 13 133.128 0.300 A 62 TYR CD2 C 13 133.128 0.300 A 62 TYR CE1 C 13 117.890 0.300 A 62 TYR CE2 C 13 117.890 0.300 A 62 TYR N N 15 125.280 0.300 A 63 ALA H H 1 8.749 0.020 A 63 ALA HA H 1 4.052 0.020 A 63 ALA HB% H 1 1.658 0.020 A 63 ALA C C 13 178.252 0.300 A 63 ALA CA C 13 55.269 0.300 A 63 ALA CB C 13 19.068 0.300 A 63 ALA N N 15 121.648 0.300 A 64 THR H H 1 7.992 0.020 A 64 THR HA H 1 4.902 0.020 A 64 THR HB H 1 4.695 0.020 A 64 THR HG2% H 1 1.200 0.020 A 64 THR C C 13 174.667 0.300 A 64 THR CA C 13 59.184 0.300 A 64 THR CB C 13 73.193 0.300 A 64 THR CG2 C 13 21.729 0.300 A 64 THR N N 15 105.238 0.300 A 65 VAL H H 1 8.968 0.020 A 65 VAL HA H 1 3.670 0.020 A 65 VAL HB H 1 2.019 0.020 A 65 VAL HGx% H 1 0.919 0.020 A 65 VAL HGy% H 1 0.917 0.020 A 65 VAL C C 13 177.446 0.300 A 65 VAL CA C 13 65.535 0.300 A 65 VAL CB C 13 31.538 0.300 A 65 VAL CG1 C 13 22.693 0.300 A 65 VAL CG2 C 13 21.736 0.300 A 65 VAL N N 15 120.939 0.300 A 66 GLU H H 1 8.686 0.020 A 66 GLU HA H 1 4.045 0.020 A 66 GLU HBx H 1 1.947 0.020 A 66 GLU HBy H 1 2.076 0.020 A 66 GLU HGy H 1 2.419 0.020 A 66 GLU HGx H 1 2.304 0.020 A 66 GLU C C 13 180.056 0.300 A 66 GLU CA C 13 60.430 0.300 A 66 GLU CB C 13 28.909 0.300 A 66 GLU CG C 13 37.181 0.300 A 66 GLU N N 15 120.818 0.300 A 67 GLU H H 1 7.487 0.020 A 67 GLU HA H 1 3.853 0.020 A 67 GLU HBx H 1 1.747 0.020 A 67 GLU HBy H 1 2.254 0.020 A 67 GLU HGx H 1 2.275 0.020 A 67 GLU HGy H 1 2.655 0.020 A 67 GLU C C 13 177.040 0.300 A 67 GLU CA C 13 59.391 0.300 A 67 GLU CB C 13 29.590 0.300 A 67 GLU CG C 13 38.028 0.300 A 67 GLU N N 15 120.729 0.300 A 68 VAL H H 1 6.882 0.020 A 68 VAL HA H 1 3.165 0.020 A 68 VAL HB H 1 2.407 0.020 A 68 VAL HGx% H 1 0.972 0.020 A 68 VAL HGy% H 1 1.228 0.020 A 68 VAL C C 13 178.293 0.300 A 68 VAL CA C 13 66.391 0.300 A 68 VAL CB C 13 31.092 0.300 A 68 VAL CG1 C 13 22.082 0.300 A 68 VAL CG2 C 13 24.378 0.300 A 68 VAL N N 15 118.408 0.300 A 69 ASP H H 1 8.109 0.020 A 69 ASP HA H 1 4.128 0.020 A 69 ASP HBx H 1 2.500 0.020 A 69 ASP HBy H 1 2.738 0.020 A 69 ASP C C 13 178.765 0.300 A 69 ASP CA C 13 57.394 0.300 A 69 ASP CB C 13 39.879 0.300 A 69 ASP N N 15 119.356 0.300 A 70 ALA H H 1 7.736 0.020 A 70 ALA HA H 1 4.070 0.020 A 70 ALA HB% H 1 1.705 0.020 A 70 ALA C C 13 180.518 0.300 A 70 ALA CA C 13 55.209 0.300 A 70 ALA CB C 13 18.104 0.300 A 70 ALA N N 15 123.031 0.300 A 71 ALA H H 1 8.101 0.020 A 71 ALA HA H 1 3.034 0.020 A 71 ALA HB% H 1 1.387 0.020 A 71 ALA C C 13 182.248 0.300 A 71 ALA CA C 13 55.251 0.300 A 71 ALA CB C 13 17.976 0.300 A 71 ALA N N 15 121.446 0.300 A 72 MET H H 1 8.681 0.020 A 72 MET HA H 1 4.430 0.020 A 72 MET HBx H 1 1.988 0.020 A 72 MET HBy H 1 2.201 0.020 A 72 MET HE% H 1 2.018 0.020 A 72 MET HGx H 1 2.446 0.020 A 72 MET HGy H 1 2.551 0.020 A 72 MET C C 13 179.409 0.300 A 72 MET CA C 13 56.379 0.300 A 72 MET CB C 13 30.498 0.300 A 72 MET CE C 13 15.985 0.300 A 72 MET CG C 13 33.111 0.300 A 72 MET N N 15 118.027 0.300 A 73 ASN H H 1 8.096 0.020 A 73 ASN HA H 1 4.627 0.020 A 73 ASN HBx H 1 2.772 0.020 A 73 ASN HBy H 1 2.854 0.020 A 73 ASN HD2y H 1 7.507 0.020 A 73 ASN HD2x H 1 6.849 0.020 A 73 ASN C C 13 175.014 0.300 A 73 ASN CA C 13 54.323 0.300 A 73 ASN CB C 13 38.468 0.300 A 73 ASN N N 15 119.415 0.300 A 73 ASN ND2 N 15 112.634 0.300 A 74 ALA H H 1 6.966 0.020 A 74 ALA HA H 1 4.299 0.020 A 74 ALA HB% H 1 0.870 0.020 A 74 ALA C C 13 175.305 0.300 A 74 ALA CA C 13 51.273 0.300 A 74 ALA CB C 13 18.922 0.300 A 74 ALA N N 15 122.253 0.300 A 75 ARG H H 1 6.749 0.020 A 75 ARG HA H 1 3.608 0.020 A 75 ARG HB2 H 1 1.809 0.020 A 75 ARG HB3 H 1 1.809 0.020 A 75 ARG HD2 H 1 3.344 0.020 A 75 ARG HD3 H 1 3.344 0.020 A 75 ARG HGx H 1 1.815 0.020 A 75 ARG HGy H 1 1.914 0.020 A 75 ARG CA C 13 55.086 0.300 A 75 ARG CB C 13 30.199 0.300 A 75 ARG CD C 13 43.695 0.300 A 75 ARG CG C 13 27.511 0.300 A 75 ARG N N 15 116.833 0.300 A 76 PRO HA H 1 4.434 0.020 A 76 PRO HBy H 1 2.375 0.020 A 76 PRO HBx H 1 1.857 0.020 A 76 PRO HDx H 1 3.439 0.020 A 76 PRO HDy H 1 3.564 0.020 A 76 PRO HG2 H 1 1.899 0.020 A 76 PRO HG3 H 1 1.899 0.020 A 76 PRO C C 13 175.590 0.300 A 76 PRO CA C 13 61.614 0.300 A 76 PRO CB C 13 34.982 0.300 A 76 PRO CD C 13 50.532 0.300 A 76 PRO CG C 13 24.471 0.300 A 77 HIS H H 1 9.384 0.020 A 77 HIS HA H 1 4.559 0.020 A 77 HIS HBx H 1 2.367 0.020 A 77 HIS HBy H 1 2.874 0.020 A 77 HIS HD2 H 1 6.734 0.020 A 77 HIS HE1 H 1 5.686 0.020 A 77 HIS C C 13 173.137 0.300 A 77 HIS CA C 13 56.231 0.300 A 77 HIS CB C 13 32.909 0.300 A 77 HIS CD2 C 13 115.835 0.300 A 77 HIS CE1 C 13 139.234 0.300 A 77 HIS N N 15 122.039 0.300 A 77 HIS ND1 N 15 242.838 0.300 A 77 HIS NE2 N 15 163.988 0.300 A 78 LYS H H 1 8.485 0.020 A 78 LYS HA H 1 4.939 0.020 A 78 LYS HBy H 1 1.603 0.020 A 78 LYS HBx H 1 1.432 0.020 A 78 LYS HD2 H 1 1.536 0.020 A 78 LYS HD3 H 1 1.536 0.020 A 78 LYS HE2 H 1 2.775 0.020 A 78 LYS HE3 H 1 2.775 0.020 A 78 LYS HGx H 1 0.945 0.020 A 78 LYS HGy H 1 1.024 0.020 A 78 LYS C C 13 174.858 0.300 A 78 LYS CA C 13 54.755 0.300 A 78 LYS CB C 13 33.475 0.300 A 78 LYS CD C 13 29.441 0.300 A 78 LYS CE C 13 41.736 0.300 A 78 LYS CG C 13 25.229 0.300 A 78 LYS N N 15 125.607 0.300 A 79 VAL H H 1 8.581 0.020 A 79 VAL HA H 1 3.955 0.020 A 79 VAL HB H 1 1.706 0.020 A 79 VAL HGx% H 1 0.678 0.020 A 79 VAL HGy% H 1 0.096 0.020 A 79 VAL C C 13 176.295 0.300 A 79 VAL CA C 13 60.737 0.300 A 79 VAL CB C 13 33.249 0.300 A 79 VAL CG1 C 13 21.248 0.300 A 79 VAL CG2 C 13 20.566 0.300 A 79 VAL N N 15 124.596 0.300 A 80 ASP H H 1 9.553 0.020 A 80 ASP HA H 1 4.228 0.020 A 80 ASP HBx H 1 2.442 0.020 A 80 ASP HBy H 1 2.760 0.020 A 80 ASP C C 13 175.744 0.300 A 80 ASP CA C 13 55.882 0.300 A 80 ASP CB C 13 39.692 0.300 A 80 ASP N N 15 128.668 0.300 A 81 GLY H H 1 8.488 0.020 A 81 GLY HAy H 1 4.155 0.020 A 81 GLY HAx H 1 3.443 0.020 A 81 GLY C C 13 173.560 0.300 A 81 GLY CA C 13 45.445 0.300 A 81 GLY N N 15 101.527 0.300 A 82 ARG H H 1 7.555 0.020 A 82 ARG HA H 1 4.640 0.020 A 82 ARG HBx H 1 1.591 0.020 A 82 ARG HBy H 1 1.790 0.020 A 82 ARG HD2 H 1 3.153 0.020 A 82 ARG HD3 H 1 3.153 0.020 A 82 ARG HGx H 1 1.517 0.020 A 82 ARG HGy H 1 1.574 0.020 A 82 ARG C C 13 174.512 0.300 A 82 ARG CA C 13 53.161 0.300 A 82 ARG CB C 13 32.507 0.300 A 82 ARG CD C 13 42.640 0.300 A 82 ARG CG C 13 26.216 0.300 A 82 ARG N N 15 120.493 0.300 A 83 VAL H H 1 8.633 0.020 A 83 VAL HA H 1 4.501 0.020 A 83 VAL HB H 1 1.954 0.020 A 83 VAL HGx% H 1 0.950 0.020 A 83 VAL HGy% H 1 0.904 0.020 A 83 VAL C C 13 176.701 0.300 A 83 VAL CA C 13 63.290 0.300 A 83 VAL CB C 13 30.867 0.300 A 83 VAL CG1 C 13 21.623 0.300 A 83 VAL CG2 C 13 21.998 0.300 A 83 VAL N N 15 124.855 0.300 A 84 VAL H H 1 8.391 0.020 A 84 VAL HA H 1 4.667 0.020 A 84 VAL HB H 1 2.214 0.020 A 84 VAL HGx% H 1 0.696 0.020 A 84 VAL HGy% H 1 0.784 0.020 A 84 VAL C C 13 174.969 0.300 A 84 VAL CA C 13 59.499 0.300 A 84 VAL CB C 13 32.761 0.300 A 84 VAL CG1 C 13 18.982 0.300 A 84 VAL CG2 C 13 22.501 0.300 A 84 VAL N N 15 122.944 0.300 A 85 GLU H H 1 8.681 0.020 A 85 GLU HA H 1 5.087 0.020 A 85 GLU HBy H 1 1.973 0.020 A 85 GLU HBx H 1 1.768 0.020 A 85 GLU HG2 H 1 2.099 0.020 A 85 GLU HG3 H 1 2.099 0.020 A 85 GLU CA C 13 52.949 0.300 A 85 GLU CB C 13 31.367 0.300 A 85 GLU CG C 13 35.853 0.300 A 85 GLU N N 15 120.907 0.300 A 86 PRO HA H 1 5.383 0.020 A 86 PRO HBx H 1 1.843 0.020 A 86 PRO HBy H 1 2.029 0.020 A 86 PRO HD2 H 1 3.970 0.020 A 86 PRO HD3 H 1 3.970 0.020 A 86 PRO HGx H 1 1.707 0.020 A 86 PRO HGy H 1 2.139 0.020 A 86 PRO C C 13 175.908 0.300 A 86 PRO CA C 13 61.444 0.300 A 86 PRO CB C 13 32.657 0.300 A 86 PRO CD C 13 50.955 0.300 A 86 PRO CG C 13 27.614 0.300 A 87 LYS H H 1 9.397 0.020 A 87 LYS HA H 1 4.688 0.020 A 87 LYS HBy H 1 1.873 0.020 A 87 LYS HBx H 1 1.751 0.020 A 87 LYS HDx H 1 1.579 0.020 A 87 LYS HDy H 1 1.611 0.020 A 87 LYS HE2 H 1 2.840 0.020 A 87 LYS HE3 H 1 2.840 0.020 A 87 LYS HG2 H 1 1.462 0.020 A 87 LYS HG3 H 1 1.462 0.020 A 87 LYS C C 13 175.676 0.300 A 87 LYS CA C 13 55.101 0.300 A 87 LYS CB C 13 36.608 0.300 A 87 LYS CD C 13 29.312 0.300 A 87 LYS CE C 13 42.131 0.300 A 87 LYS CG C 13 24.618 0.300 A 87 LYS N N 15 121.252 0.300 A 88 ARG H H 1 8.940 0.020 A 88 ARG HA H 1 4.375 0.020 A 88 ARG HBx H 1 1.656 0.020 A 88 ARG HBy H 1 2.002 0.020 A 88 ARG HD2 H 1 3.275 0.020 A 88 ARG HD3 H 1 3.275 0.020 A 88 ARG HGx H 1 1.551 0.020 A 88 ARG HGy H 1 1.659 0.020 A 88 ARG C C 13 177.011 0.300 A 88 ARG CA C 13 57.209 0.300 A 88 ARG CB C 13 30.452 0.300 A 88 ARG CD C 13 43.334 0.300 A 88 ARG CG C 13 28.882 0.300 A 88 ARG N N 15 123.272 0.300 A 89 ALA H H 1 8.424 0.020 A 89 ALA HA H 1 4.259 0.020 A 89 ALA HB% H 1 1.464 0.020 A 89 ALA C C 13 177.452 0.300 A 89 ALA CA C 13 53.712 0.300 A 89 ALA CB C 13 18.824 0.300 A 89 ALA N N 15 126.260 0.300 A 90 VAL H H 1 7.892 0.020 A 90 VAL HA H 1 4.182 0.020 A 90 VAL HB H 1 1.996 0.020 A 90 VAL HGx% H 1 0.853 0.020 A 90 VAL HGy% H 1 0.838 0.020 A 90 VAL C C 13 175.397 0.300 A 90 VAL CA C 13 61.516 0.300 A 90 VAL CB C 13 33.448 0.300 A 90 VAL CG1 C 13 21.153 0.300 A 90 VAL CG2 C 13 20.472 0.300 A 90 VAL N N 15 115.835 0.300 A 91 SER H H 1 8.327 0.020 A 91 SER HA H 1 4.420 0.020 A 91 SER HBx H 1 3.825 0.020 A 91 SER HBy H 1 3.873 0.020 A 91 SER CA C 13 57.888 0.300 A 91 SER CB C 13 63.788 0.300 A 91 SER N N 15 119.224 0.300 A 92 ARG H H 1 8.425 0.020 A 92 ARG HA H 1 4.231 0.020 A 92 ARG HBx H 1 1.701 0.020 A 92 ARG HBy H 1 1.802 0.020 A 92 ARG HDx H 1 2.937 0.020 A 92 ARG HDy H 1 3.080 0.020 A 92 ARG HGx H 1 1.522 0.020 A 92 ARG HGy H 1 1.554 0.020 A 92 ARG C C 13 176.651 0.300 A 92 ARG CA C 13 56.671 0.300 A 92 ARG CB C 13 30.776 0.300 A 92 ARG CD C 13 43.301 0.300 A 92 ARG CG C 13 27.095 0.300 A 93 GLU H H 1 8.503 0.020 A 93 GLU HA H 1 4.181 0.020 A 93 GLU HBx H 1 1.868 0.020 A 93 GLU HBy H 1 1.979 0.020 A 93 GLU HG2 H 1 2.194 0.020 A 93 GLU HG3 H 1 2.194 0.020 A 93 GLU C C 13 176.605 0.300 A 93 GLU CA C 13 57.185 0.300 A 93 GLU CB C 13 30.015 0.300 A 93 GLU CG C 13 36.437 0.300 A 93 GLU N N 15 121.483 0.300 A 94 ASP H H 1 8.229 0.020 A 94 ASP HA H 1 4.540 0.020 A 94 ASP HBx H 1 2.604 0.020 A 94 ASP HBy H 1 2.643 0.020 A 94 ASP C C 13 176.744 0.300 A 94 ASP CA C 13 54.678 0.300 A 94 ASP CB C 13 41.183 0.300 A 94 ASP N N 15 121.305 0.300 A 95 SER H H 1 8.109 0.020 A 95 SER HA H 1 4.286 0.020 A 95 SER HB2 H 1 4.308 0.020 A 95 SER HB3 H 1 4.308 0.020 A 95 SER C C 13 174.602 0.300 A 95 SER CA C 13 58.957 0.300 A 95 SER CB C 13 64.524 0.300 A 95 SER N N 15 115.787 0.300 A 96 GLN H H 1 8.161 0.020 A 96 GLN HA H 1 4.297 0.020 A 96 GLN HBx H 1 1.937 0.020 A 96 GLN HBy H 1 2.101 0.020 A 96 GLN HE2x H 1 6.784 0.020 A 96 GLN HE2y H 1 7.471 0.020 A 96 GLN HG2 H 1 2.310 0.020 A 96 GLN HG3 H 1 2.310 0.020 A 96 GLN C C 13 175.742 0.300 A 96 GLN CA C 13 55.721 0.300 A 96 GLN CB C 13 29.313 0.300 A 96 GLN CG C 13 33.874 0.300 A 96 GLN N N 15 120.796 0.300 A 96 GLN NE2 N 15 112.377 0.300 A 97 ARG H H 1 8.029 0.020 A 97 ARG HA H 1 4.552 0.020 A 97 ARG HBx H 1 1.688 0.020 A 97 ARG HBy H 1 1.784 0.020 A 97 ARG HD2 H 1 3.153 0.020 A 97 ARG HD3 H 1 3.153 0.020 A 97 ARG HG2 H 1 1.607 0.020 A 97 ARG HG3 H 1 1.607 0.020 A 97 ARG CA C 13 54.096 0.300 A 97 ARG CB C 13 30.115 0.300 A 97 ARG CD C 13 43.407 0.300 A 97 ARG CG C 13 26.914 0.300 A 97 ARG N N 15 122.462 0.300 A 98 PRO HA H 1 4.362 0.020 A 98 PRO HBy H 1 2.237 0.020 A 98 PRO HBx H 1 1.856 0.020 A 98 PRO HDx H 1 3.574 0.020 A 98 PRO HDy H 1 3.750 0.020 A 98 PRO HGx H 1 1.952 0.020 A 98 PRO HGy H 1 2.002 0.020 A 98 PRO C C 13 177.715 0.300 A 98 PRO CA C 13 63.592 0.300 A 98 PRO CB C 13 31.955 0.300 A 98 PRO CD C 13 50.577 0.300 A 98 PRO CG C 13 27.490 0.300 A 99 GLY H H 1 8.516 0.020 A 99 GLY HAx H 1 3.833 0.020 A 99 GLY HAy H 1 3.891 0.020 A 99 GLY C C 13 174.356 0.300 A 99 GLY CA C 13 45.395 0.300 A 99 GLY N N 15 109.572 0.300 A 100 ALA H H 1 8.015 0.020 A 100 ALA HA H 1 4.141 0.020 A 100 ALA HB% H 1 1.301 0.020 A 100 ALA CA C 13 53.160 0.300 A 100 ALA CB C 13 19.185 0.300 A 100 ALA N N 15 123.418 0.300 A 101 HIS HA H 1 4.502 0.020 A 101 HIS HB2 H 1 3.014 0.020 A 101 HIS HB3 H 1 3.014 0.020 A 101 HIS HD2 H 1 6.913 0.020 A 101 HIS HE1 H 1 7.780 0.020 A 101 HIS C C 13 175.102 0.300 A 101 HIS CA C 13 56.309 0.300 A 101 HIS CB C 13 30.450 0.300 A 101 HIS CD2 C 13 119.401 0.300 A 101 HIS CE1 C 13 138.486 0.300 A 101 HIS ND1 N 15 226.446 0.300 A 101 HIS NE2 N 15 177.745 0.300 A 102 LEU H H 1 7.774 0.020 A 102 LEU HA H 1 4.263 0.020 A 102 LEU HBx H 1 1.427 0.020 A 102 LEU HBy H 1 1.523 0.020 A 102 LEU HDx% H 1 0.819 0.020 A 102 LEU HDy% H 1 0.741 0.020 A 102 LEU HG H 1 1.233 0.020 A 102 LEU C C 13 177.020 0.300 A 102 LEU CA C 13 54.934 0.300 A 102 LEU CB C 13 42.414 0.300 A 102 LEU CD1 C 13 25.139 0.300 A 102 LEU CD2 C 13 23.463 0.300 A 102 LEU CG C 13 26.776 0.300 A 102 LEU N N 15 122.495 0.300 A 103 THR H H 1 8.001 0.020 A 103 THR HA H 1 4.220 0.020 A 103 THR HB H 1 3.873 0.020 A 103 THR HG2% H 1 0.774 0.020 A 103 THR C C 13 174.185 0.300 A 103 THR CA C 13 60.917 0.300 A 103 THR CB C 13 69.340 0.300 A 103 THR CG2 C 13 21.393 0.300 A 103 THR N N 15 115.720 0.300 A 104 VAL H H 1 8.191 0.020 A 104 VAL HA H 1 4.330 0.020 A 104 VAL HB H 1 2.149 0.020 A 104 VAL HGx% H 1 1.088 0.020 A 104 VAL HGy% H 1 0.984 0.020 A 104 VAL C C 13 175.294 0.300 A 104 VAL CA C 13 61.877 0.300 A 104 VAL CB C 13 34.220 0.300 A 104 VAL CG1 C 13 22.358 0.300 A 104 VAL CG2 C 13 21.012 0.300 A 104 VAL N N 15 122.004 0.300 A 105 LYS H H 1 8.672 0.020 A 105 LYS HA H 1 4.498 0.020 A 105 LYS HB2 H 1 1.599 0.020 A 105 LYS HB3 H 1 1.599 0.020 A 105 LYS HDx H 1 1.632 0.020 A 105 LYS HDy H 1 1.662 0.020 A 105 LYS HE2 H 1 2.978 0.020 A 105 LYS HE3 H 1 2.978 0.020 A 105 LYS HGy H 1 1.433 0.020 A 105 LYS HGx H 1 1.049 0.020 A 105 LYS C C 13 173.482 0.300 A 105 LYS CA C 13 56.433 0.300 A 105 LYS CB C 13 33.245 0.300 A 105 LYS CD C 13 29.500 0.300 A 105 LYS CE C 13 42.204 0.300 A 105 LYS CG C 13 25.770 0.300 A 105 LYS N N 15 121.406 0.300 A 106 LYS H H 1 7.134 0.020 A 106 LYS HA H 1 5.623 0.020 A 106 LYS HBx H 1 1.603 0.020 A 106 LYS HBy H 1 1.825 0.020 A 106 LYS HD2 H 1 1.351 0.020 A 106 LYS HD3 H 1 1.351 0.020 A 106 LYS HE2 H 1 2.492 0.020 A 106 LYS HE3 H 1 2.492 0.020 A 106 LYS HGx H 1 1.228 0.020 A 106 LYS HGy H 1 1.486 0.020 A 106 LYS C C 13 175.153 0.300 A 106 LYS CA C 13 54.537 0.300 A 106 LYS CB C 13 37.407 0.300 A 106 LYS CD C 13 29.679 0.300 A 106 LYS CE C 13 41.353 0.300 A 106 LYS CG C 13 24.694 0.300 A 106 LYS N N 15 121.756 0.300 A 107 ILE H H 1 8.948 0.020 A 107 ILE HA H 1 5.110 0.020 A 107 ILE HB H 1 1.801 0.020 A 107 ILE HD1% H 1 0.114 0.020 A 107 ILE HG1x H 1 1.156 0.020 A 107 ILE HG1y H 1 1.278 0.020 A 107 ILE HG2% H 1 0.680 0.020 A 107 ILE C C 13 174.525 0.300 A 107 ILE CA C 13 59.009 0.300 A 107 ILE CB C 13 40.552 0.300 A 107 ILE CD1 C 13 13.834 0.300 A 107 ILE CG1 C 13 25.953 0.300 A 107 ILE CG2 C 13 19.296 0.300 A 107 ILE N N 15 115.982 0.300 A 108 PHE H H 1 9.103 0.020 A 108 PHE HA H 1 4.696 0.020 A 108 PHE HBx H 1 2.709 0.020 A 108 PHE HBy H 1 2.951 0.020 A 108 PHE HD1 H 1 6.758 0.020 A 108 PHE HD2 H 1 6.758 0.020 A 108 PHE HE1 H 1 6.649 0.020 A 108 PHE HE2 H 1 6.649 0.020 A 108 PHE HZ H 1 6.867 0.020 A 108 PHE C C 13 173.422 0.300 A 108 PHE CA C 13 56.567 0.300 A 108 PHE CB C 13 41.596 0.300 A 108 PHE CD1 C 13 131.466 0.300 A 108 PHE CD2 C 13 131.466 0.300 A 108 PHE CE1 C 13 131.279 0.300 A 108 PHE CE2 C 13 131.279 0.300 A 108 PHE CZ C 13 129.427 0.300 A 108 PHE N N 15 124.182 0.300 A 109 VAL H H 1 8.338 0.020 A 109 VAL HA H 1 4.497 0.020 A 109 VAL HB H 1 1.677 0.020 A 109 VAL HGx% H 1 0.576 0.020 A 109 VAL HGy% H 1 0.764 0.020 A 109 VAL C C 13 174.097 0.300 A 109 VAL CA C 13 60.493 0.300 A 109 VAL CB C 13 33.266 0.300 A 109 VAL CG1 C 13 21.027 0.300 A 109 VAL CG2 C 13 21.242 0.300 A 109 VAL N N 15 126.956 0.300 A 110 GLY H H 1 9.173 0.020 A 110 GLY HAx H 1 3.744 0.020 A 110 GLY HAy H 1 4.435 0.020 A 110 GLY C C 13 174.325 0.300 A 110 GLY CA C 13 44.011 0.300 A 110 GLY N N 15 113.617 0.300 A 111 GLY H H 1 8.221 0.020 A 111 GLY HAx H 1 3.833 0.020 A 111 GLY HAy H 1 4.333 0.020 A 111 GLY CA C 13 46.359 0.300 A 111 GLY N N 15 106.411 0.300 A 112 ILE HD1% H 1 0.542 0.020 A 112 ILE HG2% H 1 0.739 0.020 A 112 ILE CD1 C 13 13.991 0.300 A 112 ILE CG2 C 13 18.550 0.300 A 116 THR HA H 1 4.322 0.020 A 116 THR HG2% H 1 1.067 0.020 A 116 THR C C 13 173.380 0.300 A 116 THR CA C 13 63.000 0.300 A 116 THR CG2 C 13 22.513 0.300 A 117 GLU H H 1 11.190 0.020 A 117 GLU HA H 1 4.632 0.020 A 117 GLU HBx H 1 1.300 0.020 A 117 GLU HBy H 1 2.238 0.020 A 117 GLU HGx H 1 2.241 0.020 A 117 GLU HGy H 1 2.375 0.020 A 117 GLU C C 13 177.632 0.300 A 117 GLU CA C 13 53.853 0.300 A 117 GLU CB C 13 32.977 0.300 A 117 GLU CG C 13 35.668 0.300 A 117 GLU N N 15 130.298 0.300 A 118 GLU H H 1 9.339 0.020 A 118 GLU HA H 1 3.627 0.020 A 118 GLU HBx H 1 2.072 0.020 A 118 GLU HBy H 1 2.135 0.020 A 118 GLU HG2 H 1 2.192 0.020 A 118 GLU HG3 H 1 2.192 0.020 A 118 GLU C C 13 179.294 0.300 A 118 GLU CA C 13 61.689 0.300 A 118 GLU CB C 13 29.075 0.300 A 118 GLU CG C 13 36.809 0.300 A 118 GLU N N 15 122.126 0.300 A 119 HIS H H 1 8.240 0.020 A 119 HIS HA H 1 4.265 0.020 A 119 HIS HBx H 1 3.008 0.020 A 119 HIS HBy H 1 3.173 0.020 A 119 HIS HD2 H 1 6.883 0.020 A 119 HIS HE1 H 1 7.549 0.020 A 119 HIS C C 13 176.566 0.300 A 119 HIS CA C 13 58.917 0.300 A 119 HIS CB C 13 28.187 0.300 A 119 HIS CD2 C 13 119.849 0.300 A 119 HIS CE1 C 13 137.914 0.300 A 119 HIS N N 15 113.514 0.300 A 119 HIS ND1 N 15 221.691 0.300 A 119 HIS NE2 N 15 175.591 0.300 A 120 HIS H H 1 6.474 0.020 A 120 HIS HA H 1 4.332 0.020 A 120 HIS HBx H 1 2.833 0.020 A 120 HIS HBy H 1 3.225 0.020 A 120 HIS HD2 H 1 7.058 0.020 A 120 HIS HE1 H 1 7.667 0.020 A 120 HIS C C 13 179.713 0.300 A 120 HIS CA C 13 60.310 0.300 A 120 HIS CB C 13 32.233 0.300 A 120 HIS CD2 C 13 117.079 0.300 A 120 HIS CE1 C 13 138.162 0.300 A 120 HIS N N 15 118.629 0.300 A 120 HIS ND1 N 15 254.201 0.300 A 120 HIS NE2 N 15 167.702 0.300 A 121 LEU H H 1 7.132 0.020 A 121 LEU HA H 1 4.179 0.020 A 121 LEU HBx H 1 1.400 0.020 A 121 LEU HBy H 1 2.141 0.020 A 121 LEU HDx% H 1 0.867 0.020 A 121 LEU HDy% H 1 0.630 0.020 A 121 LEU HG H 1 1.609 0.020 A 121 LEU C C 13 178.020 0.300 A 121 LEU CA C 13 57.924 0.300 A 121 LEU CB C 13 42.577 0.300 A 121 LEU CD1 C 13 24.715 0.300 A 121 LEU CD2 C 13 26.859 0.300 A 121 LEU CG C 13 27.766 0.300 A 121 LEU N N 15 117.249 0.300 A 122 ARG H H 1 8.759 0.020 A 122 ARG HA H 1 3.741 0.020 A 122 ARG HBy H 1 1.843 0.020 A 122 ARG HBx H 1 1.754 0.020 A 122 ARG HDy H 1 3.320 0.020 A 122 ARG HDx H 1 3.143 0.020 A 122 ARG HE H 1 7.704 0.020 A 122 ARG HGx H 1 1.492 0.020 A 122 ARG HGy H 1 1.557 0.020 A 122 ARG C C 13 177.023 0.300 A 122 ARG CA C 13 60.508 0.300 A 122 ARG CB C 13 30.256 0.300 A 122 ARG CD C 13 42.904 0.300 A 122 ARG CG C 13 28.315 0.300 A 122 ARG N N 15 121.766 0.300 A 122 ARG NE N 15 83.977 0.300 A 123 ASP H H 1 8.423 0.020 A 123 ASP HA H 1 4.294 0.020 A 123 ASP HBx H 1 2.691 0.020 A 123 ASP HBy H 1 2.806 0.020 A 123 ASP C C 13 178.057 0.300 A 123 ASP CA C 13 57.076 0.300 A 123 ASP CB C 13 40.572 0.300 A 123 ASP N N 15 116.299 0.300 A 124 TYR H H 1 7.212 0.020 A 124 TYR HA H 1 4.338 0.020 A 124 TYR HBy H 1 3.157 0.020 A 124 TYR HBx H 1 2.482 0.020 A 124 TYR HD1 H 1 5.886 0.020 A 124 TYR HD2 H 1 5.886 0.020 A 124 TYR HE1 H 1 6.584 0.020 A 124 TYR HE2 H 1 6.584 0.020 A 124 TYR C C 13 177.688 0.300 A 124 TYR CA C 13 61.660 0.300 A 124 TYR CB C 13 39.847 0.300 A 124 TYR CD1 C 13 132.513 0.300 A 124 TYR CD2 C 13 132.513 0.300 A 124 TYR CE1 C 13 118.725 0.300 A 124 TYR CE2 C 13 118.725 0.300 A 124 TYR N N 15 115.172 0.300 A 125 PHE H H 1 8.802 0.020 A 125 PHE HA H 1 4.515 0.020 A 125 PHE HBx H 1 3.166 0.020 A 125 PHE HBy H 1 3.569 0.020 A 125 PHE HD1 H 1 7.584 0.020 A 125 PHE HD2 H 1 7.584 0.020 A 125 PHE HE1 H 1 6.881 0.020 A 125 PHE HE2 H 1 6.881 0.020 A 125 PHE HZ H 1 6.751 0.020 A 125 PHE C C 13 178.209 0.300 A 125 PHE CA C 13 63.404 0.300 A 125 PHE CB C 13 38.614 0.300 A 125 PHE CD1 C 13 132.013 0.300 A 125 PHE CD2 C 13 132.013 0.300 A 125 PHE CE1 C 13 130.324 0.300 A 125 PHE CE2 C 13 130.324 0.300 A 125 PHE CZ C 13 129.523 0.300 A 125 PHE N N 15 113.932 0.300 A 126 GLU H H 1 8.869 0.020 A 126 GLU HA H 1 4.884 0.020 A 126 GLU HBx H 1 2.128 0.020 A 126 GLU HBy H 1 2.263 0.020 A 126 GLU HGx H 1 2.475 0.020 A 126 GLU HGy H 1 2.532 0.020 A 126 GLU C C 13 177.936 0.300 A 126 GLU CA C 13 58.560 0.300 A 126 GLU CB C 13 28.516 0.300 A 126 GLU CG C 13 37.293 0.300 A 126 GLU N N 15 120.515 0.300 A 127 GLN H H 1 7.105 0.020 A 127 GLN HA H 1 4.055 0.020 A 127 GLN HBy H 1 1.732 0.020 A 127 GLN HBx H 1 1.683 0.020 A 127 GLN HE2y H 1 7.069 0.020 A 127 GLN HE2x H 1 6.367 0.020 A 127 GLN HGx H 1 1.374 0.020 A 127 GLN HGy H 1 2.004 0.020 A 127 GLN C C 13 176.656 0.300 A 127 GLN CA C 13 57.566 0.300 A 127 GLN CB C 13 29.047 0.300 A 127 GLN CG C 13 33.698 0.300 A 127 GLN N N 15 115.855 0.300 A 127 GLN NE2 N 15 111.768 0.300 A 128 TYR H H 1 7.950 0.020 A 128 TYR HA H 1 4.328 0.020 A 128 TYR HBy H 1 2.952 0.020 A 128 TYR HBx H 1 2.909 0.020 A 128 TYR HD1 H 1 7.147 0.020 A 128 TYR HD2 H 1 7.147 0.020 A 128 TYR HE1 H 1 6.544 0.020 A 128 TYR HE2 H 1 6.544 0.020 A 128 TYR C C 13 175.596 0.300 A 128 TYR CA C 13 59.492 0.300 A 128 TYR CB C 13 39.539 0.300 A 128 TYR CD1 C 13 133.451 0.300 A 128 TYR CD2 C 13 133.451 0.300 A 128 TYR CE1 C 13 118.130 0.300 A 128 TYR CE2 C 13 118.130 0.300 A 128 TYR N N 15 116.626 0.300 A 129 GLY H H 1 7.492 0.020 A 129 GLY HAy H 1 4.437 0.020 A 129 GLY HAx H 1 3.873 0.020 A 129 GLY C C 13 170.407 0.300 A 129 GLY CA C 13 44.819 0.300 A 129 GLY N N 15 107.386 0.300 A 130 LYS H H 1 8.135 0.020 A 130 LYS HA H 1 4.315 0.020 A 130 LYS HB2 H 1 1.773 0.020 A 130 LYS HB3 H 1 1.773 0.020 A 130 LYS HD2 H 1 1.661 0.020 A 130 LYS HD3 H 1 1.661 0.020 A 130 LYS HE2 H 1 2.972 0.020 A 130 LYS HE3 H 1 2.972 0.020 A 130 LYS HGy H 1 1.461 0.020 A 130 LYS HGx H 1 1.319 0.020 A 130 LYS C C 13 177.097 0.300 A 130 LYS CA C 13 56.938 0.300 A 130 LYS CB C 13 33.199 0.300 A 130 LYS CD C 13 29.156 0.300 A 130 LYS CE C 13 42.242 0.300 A 130 LYS CG C 13 25.022 0.300 A 130 LYS N N 15 117.786 0.300 A 131 ILE H H 1 8.917 0.020 A 131 ILE HA H 1 3.681 0.020 A 131 ILE HB H 1 1.578 0.020 A 131 ILE HD1% H 1 0.774 0.020 A 131 ILE HG1y H 1 1.793 0.020 A 131 ILE HG1x H 1 0.159 0.020 A 131 ILE HG2% H 1 0.452 0.020 A 131 ILE C C 13 175.841 0.300 A 131 ILE CA C 13 61.625 0.300 A 131 ILE CB C 13 40.441 0.300 A 131 ILE CD1 C 13 15.559 0.300 A 131 ILE CG1 C 13 28.591 0.300 A 131 ILE CG2 C 13 17.389 0.300 A 131 ILE N N 15 127.829 0.300 A 132 GLU H H 1 9.136 0.020 A 132 GLU HA H 1 4.320 0.020 A 132 GLU HB2 H 1 1.671 0.020 A 132 GLU HB3 H 1 1.671 0.020 A 132 GLU HGy H 1 2.145 0.020 A 132 GLU HGx H 1 1.949 0.020 A 132 GLU C C 13 176.192 0.300 A 132 GLU CA C 13 57.816 0.300 A 132 GLU CB C 13 31.670 0.300 A 132 GLU CG C 13 35.892 0.300 A 132 GLU N N 15 128.437 0.300 A 133 VAL H H 1 7.272 0.020 A 133 VAL HA H 1 4.316 0.020 A 133 VAL HB H 1 2.017 0.020 A 133 VAL HGx% H 1 0.862 0.020 A 133 VAL HGy% H 1 0.806 0.020 A 133 VAL C C 13 172.860 0.300 A 133 VAL CA C 13 61.258 0.300 A 133 VAL CB C 13 35.526 0.300 A 133 VAL CG1 C 13 21.275 0.300 A 133 VAL CG2 C 13 20.490 0.300 A 133 VAL N N 15 115.096 0.300 A 134 ILE H H 1 8.566 0.020 A 134 ILE HA H 1 4.464 0.020 A 134 ILE HB H 1 1.643 0.020 A 134 ILE HD1% H 1 0.865 0.020 A 134 ILE HG1y H 1 1.579 0.020 A 134 ILE HG1x H 1 0.857 0.020 A 134 ILE HG2% H 1 0.802 0.020 A 134 ILE C C 13 174.004 0.300 A 134 ILE CA C 13 60.904 0.300 A 134 ILE CB C 13 40.408 0.300 A 134 ILE CD1 C 13 14.178 0.300 A 134 ILE CG1 C 13 28.977 0.300 A 134 ILE CG2 C 13 18.142 0.300 A 134 ILE N N 15 126.870 0.300 A 135 GLU H H 1 9.019 0.020 A 135 GLU HA H 1 4.642 0.020 A 135 GLU HBx H 1 1.885 0.020 A 135 GLU HBy H 1 2.115 0.020 A 135 GLU HGx H 1 2.046 0.020 A 135 GLU HGy H 1 2.086 0.020 A 135 GLU C C 13 174.883 0.300 A 135 GLU CA C 13 54.640 0.300 A 135 GLU CB C 13 33.259 0.300 A 135 GLU CG C 13 36.511 0.300 A 135 GLU N N 15 128.037 0.300 A 136 ILE H H 1 8.967 0.020 A 136 ILE HA H 1 3.898 0.020 A 136 ILE HB H 1 1.835 0.020 A 136 ILE HD1% H 1 0.611 0.020 A 136 ILE HG1x H 1 0.760 0.020 A 136 ILE HG1y H 1 1.457 0.020 A 136 ILE HG2% H 1 0.736 0.020 A 136 ILE C C 13 176.157 0.300 A 136 ILE CA C 13 61.336 0.300 A 136 ILE CB C 13 37.397 0.300 A 136 ILE CD1 C 13 12.415 0.300 A 136 ILE CG1 C 13 28.132 0.300 A 136 ILE CG2 C 13 17.630 0.300 A 136 ILE N N 15 126.668 0.300 A 137 MET H H 1 7.656 0.020 A 137 MET HA H 1 4.679 0.020 A 137 MET HBx H 1 1.038 0.020 A 137 MET HBy H 1 1.379 0.020 A 137 MET HE% H 1 2.104 0.020 A 137 MET HGx H 1 2.131 0.020 A 137 MET HGy H 1 2.274 0.020 A 137 MET C C 13 176.723 0.300 A 137 MET CA C 13 55.163 0.300 A 137 MET CB C 13 30.841 0.300 A 137 MET CE C 13 17.257 0.300 A 137 MET CG C 13 32.460 0.300 A 137 MET N N 15 126.115 0.300 A 138 THR H H 1 8.551 0.020 A 138 THR HA H 1 4.746 0.020 A 138 THR HB H 1 3.786 0.020 A 138 THR HG2% H 1 0.976 0.020 A 138 THR C C 13 173.642 0.300 A 138 THR CA C 13 60.385 0.300 A 138 THR CB C 13 72.028 0.300 A 138 THR CG2 C 13 21.585 0.300 A 138 THR N N 15 116.735 0.300 A 139 ASP H H 1 8.818 0.020 A 139 ASP HA H 1 4.677 0.020 A 139 ASP HBx H 1 2.462 0.020 A 139 ASP HBy H 1 2.872 0.020 A 139 ASP CA C 13 53.728 0.300 A 139 ASP CB C 13 42.270 0.300 A 139 ASP N N 15 123.899 0.300 A 140 ARG HA H 1 4.037 0.020 A 140 ARG HB2 H 1 1.838 0.020 A 140 ARG HB3 H 1 1.838 0.020 A 140 ARG HD2 H 1 3.185 0.020 A 140 ARG HD3 H 1 3.185 0.020 A 140 ARG HG2 H 1 1.686 0.020 A 140 ARG HG3 H 1 1.686 0.020 A 140 ARG C C 13 177.886 0.300 A 140 ARG CB C 13 29.886 0.300 A 140 ARG CD C 13 43.184 0.300 A 140 ARG CG C 13 27.233 0.300 A 141 GLY H H 1 8.635 0.020 A 141 GLY HA2 H 1 3.908 0.020 A 141 GLY HA3 H 1 3.908 0.020 A 141 GLY C C 13 174.861 0.300 A 141 GLY CA C 13 46.490 0.300 A 141 GLY N N 15 107.951 0.300 A 142 SER H H 1 8.034 0.020 A 142 SER HA H 1 4.533 0.020 A 142 SER HBx H 1 3.814 0.020 A 142 SER HBy H 1 3.953 0.020 A 142 SER C C 13 176.080 0.300 A 142 SER CA C 13 58.429 0.300 A 142 SER CB C 13 65.439 0.300 A 142 SER N N 15 114.044 0.300 A 143 GLY H H 1 8.363 0.020 A 143 GLY HAy H 1 4.148 0.020 A 143 GLY HAx H 1 3.766 0.020 A 143 GLY C C 13 173.949 0.300 A 143 GLY CA C 13 45.703 0.300 A 143 GLY N N 15 112.348 0.300 A 144 LYS H H 1 7.786 0.020 A 144 LYS HA H 1 4.273 0.020 A 144 LYS HBx H 1 1.659 0.020 A 144 LYS HBy H 1 1.764 0.020 A 144 LYS HD2 H 1 1.653 0.020 A 144 LYS HD3 H 1 1.653 0.020 A 144 LYS HE2 H 1 2.972 0.020 A 144 LYS HE3 H 1 2.972 0.020 A 144 LYS HG2 H 1 1.372 0.020 A 144 LYS HG3 H 1 1.372 0.020 A 144 LYS C C 13 176.969 0.300 A 144 LYS CA C 13 56.145 0.300 A 144 LYS CB C 13 33.378 0.300 A 144 LYS CD C 13 28.944 0.300 A 144 LYS CE C 13 42.383 0.300 A 144 LYS CG C 13 24.864 0.300 A 144 LYS N N 15 119.966 0.300 A 145 LYS H H 1 8.968 0.020 A 145 LYS HA H 1 4.187 0.020 A 145 LYS HB2 H 1 1.681 0.020 A 145 LYS HB3 H 1 1.681 0.020 A 145 LYS HD2 H 1 1.639 0.020 A 145 LYS HD3 H 1 1.639 0.020 A 145 LYS HE2 H 1 2.969 0.020 A 145 LYS HE3 H 1 2.969 0.020 A 145 LYS HGx H 1 1.377 0.020 A 145 LYS HGy H 1 1.638 0.020 A 145 LYS C C 13 177.498 0.300 A 145 LYS CA C 13 57.392 0.300 A 145 LYS CB C 13 32.577 0.300 A 145 LYS CD C 13 29.230 0.300 A 145 LYS CE C 13 42.590 0.300 A 145 LYS CG C 13 25.979 0.300 A 145 LYS N N 15 123.668 0.300 A 146 ARG H H 1 8.095 0.020 A 146 ARG HA H 1 4.294 0.020 A 146 ARG HBx H 1 1.753 0.020 A 146 ARG HBy H 1 1.844 0.020 A 146 ARG HD2 H 1 3.148 0.020 A 146 ARG HD3 H 1 3.148 0.020 A 146 ARG HG2 H 1 1.604 0.020 A 146 ARG HG3 H 1 1.604 0.020 A 146 ARG CA C 13 56.365 0.300 A 146 ARG CB C 13 30.786 0.300 A 146 ARG CD C 13 43.420 0.300 A 146 ARG CG C 13 27.025 0.300 A 146 ARG N N 15 119.700 0.300 A 147 GLY H H 1 8.401 0.020 A 147 GLY HAx H 1 3.921 0.020 A 147 GLY HAy H 1 4.187 0.020 A 147 GLY C C 13 173.384 0.300 A 147 GLY CA C 13 45.440 0.300 A 147 GLY N N 15 110.572 0.300 A 148 PHE H H 1 7.255 0.020 A 148 PHE HA H 1 5.194 0.020 A 148 PHE HBx H 1 2.424 0.020 A 148 PHE HBy H 1 3.100 0.020 A 148 PHE HD1 H 1 6.690 0.020 A 148 PHE HD2 H 1 6.690 0.020 A 148 PHE HE1 H 1 7.282 0.020 A 148 PHE HE2 H 1 7.282 0.020 A 148 PHE HZ H 1 7.301 0.020 A 148 PHE C C 13 172.409 0.300 A 148 PHE CA C 13 55.282 0.300 A 148 PHE CB C 13 41.869 0.300 A 148 PHE CD1 C 13 132.998 0.300 A 148 PHE CD2 C 13 132.998 0.300 A 148 PHE CE1 C 13 131.387 0.300 A 148 PHE CE2 C 13 131.387 0.300 A 148 PHE CZ C 13 129.640 0.300 A 148 PHE N N 15 114.199 0.300 A 149 ALA H H 1 8.786 0.020 A 149 ALA HA H 1 4.966 0.020 A 149 ALA HB% H 1 1.014 0.020 A 149 ALA C C 13 174.084 0.300 A 149 ALA CA C 13 49.755 0.300 A 149 ALA CB C 13 25.094 0.300 A 149 ALA N N 15 121.427 0.300 A 150 PHE H H 1 8.689 0.020 A 150 PHE HA H 1 5.874 0.020 A 150 PHE HBy H 1 2.902 0.020 A 150 PHE HBx H 1 2.797 0.020 A 150 PHE HD1 H 1 7.261 0.020 A 150 PHE HD2 H 1 7.261 0.020 A 150 PHE HE1 H 1 7.571 0.020 A 150 PHE HE2 H 1 7.571 0.020 A 150 PHE HZ H 1 7.516 0.020 A 150 PHE C C 13 176.196 0.300 A 150 PHE CA C 13 56.070 0.300 A 150 PHE CB C 13 43.251 0.300 A 150 PHE CD1 C 13 132.307 0.300 A 150 PHE CD2 C 13 132.307 0.300 A 150 PHE CE1 C 13 131.572 0.300 A 150 PHE CE2 C 13 131.572 0.300 A 150 PHE CZ C 13 129.819 0.300 A 150 PHE N N 15 114.425 0.300 A 151 VAL H H 1 8.559 0.020 A 151 VAL HA H 1 4.375 0.020 A 151 VAL HB H 1 1.408 0.020 A 151 VAL HGx% H 1 0.069 0.020 A 151 VAL HGy% H 1 0.489 0.020 A 151 VAL C C 13 173.932 0.300 A 151 VAL CA C 13 61.454 0.300 A 151 VAL CB C 13 33.869 0.300 A 151 VAL CG1 C 13 22.346 0.300 A 151 VAL CG2 C 13 20.507 0.300 A 151 VAL N N 15 122.489 0.300 A 152 THR H H 1 8.723 0.020 A 152 THR HA H 1 4.995 0.020 A 152 THR HB H 1 3.885 0.020 A 152 THR HG2% H 1 1.159 0.020 A 152 THR C C 13 174.047 0.300 A 152 THR CA C 13 61.931 0.300 A 152 THR CB C 13 69.689 0.300 A 152 THR CG2 C 13 21.410 0.300 A 152 THR N N 15 123.112 0.300 A 153 PHE H H 1 9.368 0.020 A 153 PHE HA H 1 4.840 0.020 A 153 PHE HBy H 1 3.590 0.020 A 153 PHE HBx H 1 2.744 0.020 A 153 PHE HD1 H 1 6.993 0.020 A 153 PHE HD2 H 1 6.993 0.020 A 153 PHE HE1 H 1 6.885 0.020 A 153 PHE HE2 H 1 6.885 0.020 A 153 PHE HZ H 1 6.798 0.020 A 153 PHE C C 13 174.720 0.300 A 153 PHE CA C 13 58.098 0.300 A 153 PHE CB C 13 41.706 0.300 A 153 PHE CD1 C 13 132.205 0.300 A 153 PHE CD2 C 13 132.205 0.300 A 153 PHE CE1 C 13 130.581 0.300 A 153 PHE CE2 C 13 130.581 0.300 A 153 PHE CZ C 13 129.776 0.300 A 153 PHE N N 15 127.746 0.300 A 154 ASP H H 1 8.196 0.020 A 154 ASP HA H 1 4.486 0.020 A 154 ASP HBx H 1 2.537 0.020 A 154 ASP HBy H 1 2.646 0.020 A 154 ASP C C 13 175.668 0.300 A 154 ASP CA C 13 56.114 0.300 A 154 ASP CB C 13 42.576 0.300 A 154 ASP N N 15 118.371 0.300 A 155 ASP H H 1 8.323 0.020 A 155 ASP HA H 1 4.909 0.020 A 155 ASP HBx H 1 2.622 0.020 A 155 ASP HBy H 1 2.821 0.020 A 155 ASP C C 13 176.392 0.300 A 155 ASP CA C 13 52.615 0.300 A 155 ASP CB C 13 44.471 0.300 A 155 ASP N N 15 117.144 0.300 A 156 HIS H H 1 8.492 0.020 A 156 HIS HA H 1 4.336 0.020 A 156 HIS HBx H 1 2.784 0.020 A 156 HIS HBy H 1 3.315 0.020 A 156 HIS HD2 H 1 7.131 0.020 A 156 HIS HE1 H 1 7.914 0.020 A 156 HIS C C 13 176.855 0.300 A 156 HIS CA C 13 58.593 0.300 A 156 HIS CB C 13 29.703 0.300 A 156 HIS CD2 C 13 121.650 0.300 A 156 HIS CE1 C 13 138.736 0.300 A 156 HIS N N 15 121.508 0.300 A 156 HIS ND1 N 15 215.819 0.300 A 156 HIS NE2 N 15 187.308 0.300 A 157 ASP H H 1 8.345 0.020 A 157 ASP HA H 1 4.254 0.020 A 157 ASP HBx H 1 2.378 0.020 A 157 ASP HBy H 1 2.455 0.020 A 157 ASP C C 13 178.233 0.300 A 157 ASP CA C 13 57.047 0.300 A 157 ASP CB C 13 40.875 0.300 A 157 ASP N N 15 122.539 0.300 A 158 SER H H 1 7.424 0.020 A 158 SER HA H 1 3.899 0.020 A 158 SER HBx H 1 2.833 0.020 A 158 SER HBy H 1 3.193 0.020 A 158 SER C C 13 174.750 0.300 A 158 SER CA C 13 61.914 0.300 A 158 SER CB C 13 63.088 0.300 A 158 SER N N 15 113.623 0.300 A 159 VAL H H 1 6.484 0.020 A 159 VAL HA H 1 2.913 0.020 A 159 VAL HB H 1 2.295 0.020 A 159 VAL HGx% H 1 0.700 0.020 A 159 VAL HGy% H 1 0.825 0.020 A 159 VAL C C 13 177.269 0.300 A 159 VAL CA C 13 66.512 0.300 A 159 VAL CB C 13 31.395 0.300 A 159 VAL CG1 C 13 22.127 0.300 A 159 VAL CG2 C 13 24.167 0.300 A 159 VAL N N 15 118.448 0.300 A 160 ASP H H 1 7.663 0.020 A 160 ASP HA H 1 4.275 0.020 A 160 ASP HBx H 1 2.594 0.020 A 160 ASP HBy H 1 2.696 0.020 A 160 ASP C C 13 178.284 0.300 A 160 ASP CA C 13 57.798 0.300 A 160 ASP CB C 13 40.288 0.300 A 160 ASP N N 15 119.064 0.300 A 161 LYS H H 1 7.465 0.020 A 161 LYS HA H 1 4.030 0.020 A 161 LYS HB2 H 1 1.962 0.020 A 161 LYS HB3 H 1 1.962 0.020 A 161 LYS HDx H 1 1.720 0.020 A 161 LYS HDy H 1 1.793 0.020 A 161 LYS HE2 H 1 2.974 0.020 A 161 LYS HE3 H 1 2.974 0.020 A 161 LYS HGy H 1 1.652 0.020 A 161 LYS HGx H 1 1.486 0.020 A 161 LYS C C 13 178.205 0.300 A 161 LYS CA C 13 58.796 0.300 A 161 LYS CB C 13 33.298 0.300 A 161 LYS CD C 13 29.520 0.300 A 161 LYS CE C 13 42.256 0.300 A 161 LYS CG C 13 25.700 0.300 A 161 LYS N N 15 116.568 0.300 A 162 ILE H H 1 7.367 0.020 A 162 ILE HA H 1 3.241 0.020 A 162 ILE HB H 1 1.526 0.020 A 162 ILE HD1% H 1 0.238 0.020 A 162 ILE HG1x H 1 -0.598 0.020 A 162 ILE HG1y H 1 1.111 0.020 A 162 ILE HG2% H 1 0.446 0.020 A 162 ILE C C 13 179.129 0.300 A 162 ILE CA C 13 65.201 0.300 A 162 ILE CB C 13 39.170 0.300 A 162 ILE CD1 C 13 17.655 0.300 A 162 ILE CG1 C 13 28.928 0.300 A 162 ILE CG2 C 13 18.497 0.300 A 162 ILE N N 15 119.457 0.300 A 163 VAL H H 1 7.814 0.020 A 163 VAL HA H 1 4.093 0.020 A 163 VAL HB H 1 2.515 0.020 A 163 VAL HGx% H 1 0.870 0.020 A 163 VAL HGy% H 1 0.962 0.020 A 163 VAL C C 13 176.685 0.300 A 163 VAL CA C 13 64.137 0.300 A 163 VAL CB C 13 30.720 0.300 A 163 VAL CG1 C 13 21.178 0.300 A 163 VAL CG2 C 13 19.187 0.300 A 163 VAL N N 15 109.705 0.300 A 164 ILE H H 1 6.979 0.020 A 164 ILE HA H 1 3.968 0.020 A 164 ILE HB H 1 1.904 0.020 A 164 ILE HD1% H 1 0.916 0.020 A 164 ILE HG1x H 1 1.248 0.020 A 164 ILE HG1y H 1 1.593 0.020 A 164 ILE HG2% H 1 0.966 0.020 A 164 ILE C C 13 176.006 0.300 A 164 ILE CA C 13 63.328 0.300 A 164 ILE CB C 13 38.136 0.300 A 164 ILE CD1 C 13 13.683 0.300 A 164 ILE CG1 C 13 28.072 0.300 A 164 ILE CG2 C 13 17.712 0.300 A 164 ILE N N 15 118.885 0.300 A 165 GLN H H 1 7.490 0.020 A 165 GLN HA H 1 4.472 0.020 A 165 GLN HB2 H 1 1.901 0.020 A 165 GLN HB3 H 1 1.901 0.020 A 165 GLN HE2x H 1 6.747 0.020 A 165 GLN HE2y H 1 7.364 0.020 A 165 GLN HGx H 1 2.090 0.020 A 165 GLN HGy H 1 2.202 0.020 A 165 GLN C C 13 174.808 0.300 A 165 GLN CA C 13 54.743 0.300 A 165 GLN CB C 13 30.183 0.300 A 165 GLN CG C 13 33.236 0.300 A 165 GLN N N 15 120.509 0.300 A 165 GLN NE2 N 15 111.834 0.300 A 166 LYS H H 1 8.085 0.020 A 166 LYS HA H 1 3.992 0.020 A 166 LYS HBx H 1 1.506 0.020 A 166 LYS HBy H 1 1.664 0.020 A 166 LYS HD2 H 1 1.552 0.020 A 166 LYS HD3 H 1 1.552 0.020 A 166 LYS HE2 H 1 2.850 0.020 A 166 LYS HE3 H 1 2.850 0.020 A 166 LYS HGy H 1 1.243 0.020 A 166 LYS HGx H 1 0.692 0.020 A 166 LYS C C 13 175.496 0.300 A 166 LYS CA C 13 59.718 0.300 A 166 LYS CB C 13 33.115 0.300 A 166 LYS CD C 13 29.450 0.300 A 166 LYS CE C 13 42.116 0.300 A 166 LYS CG C 13 25.050 0.300 A 166 LYS N N 15 122.953 0.300 A 167 TYR H H 1 7.740 0.020 A 167 TYR HA H 1 5.457 0.020 A 167 TYR HBx H 1 2.612 0.020 A 167 TYR HBy H 1 2.924 0.020 A 167 TYR HD1 H 1 6.995 0.020 A 167 TYR HD2 H 1 6.995 0.020 A 167 TYR HE1 H 1 6.800 0.020 A 167 TYR HE2 H 1 6.800 0.020 A 167 TYR C C 13 175.593 0.300 A 167 TYR CA C 13 56.417 0.300 A 167 TYR CB C 13 40.057 0.300 A 167 TYR CD1 C 13 133.458 0.300 A 167 TYR CD2 C 13 133.458 0.300 A 167 TYR CE1 C 13 117.887 0.300 A 167 TYR CE2 C 13 117.887 0.300 A 167 TYR N N 15 114.210 0.300 A 168 HIS H H 1 9.035 0.020 A 168 HIS HA H 1 4.526 0.020 A 168 HIS HBx H 1 2.449 0.020 A 168 HIS HBy H 1 2.627 0.020 A 168 HIS HD2 H 1 6.744 0.020 A 168 HIS HE1 H 1 7.813 0.020 A 168 HIS HE2 H 1 11.376 0.020 A 168 HIS C C 13 174.213 0.300 A 168 HIS CA C 13 55.233 0.300 A 168 HIS CB C 13 34.906 0.300 A 168 HIS CD2 C 13 117.921 0.300 A 168 HIS CE1 C 13 136.613 0.300 A 168 HIS N N 15 122.617 0.300 A 168 HIS ND1 N 15 244.454 0.300 A 168 HIS NE2 N 15 167.838 0.300 A 169 THR H H 1 8.784 0.020 A 169 THR HA H 1 4.722 0.020 A 169 THR HB H 1 3.859 0.020 A 169 THR HG2% H 1 0.854 0.020 A 169 THR C C 13 172.973 0.300 A 169 THR CA C 13 61.620 0.300 A 169 THR CB C 13 68.692 0.300 A 169 THR CG2 C 13 21.274 0.300 A 169 THR N N 15 121.981 0.300 A 170 VAL H H 1 8.268 0.020 A 170 VAL HA H 1 3.751 0.020 A 170 VAL HB H 1 1.945 0.020 A 170 VAL HGx% H 1 0.573 0.020 A 170 VAL HGy% H 1 0.083 0.020 A 170 VAL C C 13 175.997 0.300 A 170 VAL CA C 13 60.770 0.300 A 170 VAL CB C 13 34.216 0.300 A 170 VAL CG1 C 13 21.180 0.300 A 170 VAL CG2 C 13 19.965 0.300 A 170 VAL N N 15 125.540 0.300 A 171 ASN H H 1 9.437 0.020 A 171 ASN HA H 1 4.065 0.020 A 171 ASN HBx H 1 1.562 0.020 A 171 ASN HBy H 1 2.836 0.020 A 171 ASN C C 13 174.266 0.300 A 171 ASN CA C 13 53.184 0.300 A 171 ASN CB C 13 37.436 0.300 A 171 ASN N N 15 126.811 0.300 A 172 GLY H H 1 8.194 0.020 A 172 GLY HAx H 1 3.264 0.020 A 172 GLY HAy H 1 3.656 0.020 A 172 GLY C C 13 173.335 0.300 A 172 GLY CA C 13 45.154 0.300 A 172 GLY N N 15 100.629 0.300 A 173 HIS H H 1 7.657 0.020 A 173 HIS HA H 1 4.860 0.020 A 173 HIS HB2 H 1 3.026 0.020 A 173 HIS HB3 H 1 3.026 0.020 A 173 HIS HD2 H 1 6.912 0.020 A 173 HIS HE1 H 1 7.780 0.020 A 173 HIS CA C 13 53.723 0.300 A 173 HIS CB C 13 31.589 0.300 A 173 HIS CD2 C 13 119.377 0.300 A 173 HIS CE1 C 13 138.468 0.300 A 173 HIS N N 15 119.555 0.300 A 173 HIS ND1 N 15 226.101 0.300 A 173 HIS NE2 N 15 178.160 0.300 A 174 ASN H H 1 8.828 0.020 A 174 ASN HA H 1 4.794 0.020 A 174 ASN HB2 H 1 2.613 0.020 A 174 ASN HB3 H 1 2.613 0.020 A 174 ASN HD2x H 1 6.278 0.020 A 174 ASN HD2y H 1 7.314 0.020 A 174 ASN C C 13 174.918 0.300 A 174 ASN CA C 13 53.748 0.300 A 174 ASN CB C 13 38.185 0.300 A 174 ASN N N 15 122.936 0.300 A 174 ASN ND2 N 15 112.122 0.300 A 175 CYS H H 1 9.078 0.020 A 175 CYS HA H 1 4.872 0.020 A 175 CYS HBx H 1 2.816 0.020 A 175 CYS HBy H 1 2.911 0.020 A 175 CYS HG H 1 1.976 0.020 A 175 CYS C C 13 173.853 0.300 A 175 CYS CA C 13 59.380 0.300 A 175 CYS CB C 13 29.966 0.300 A 175 CYS N N 15 126.425 0.300 A 176 GLU H H 1 8.161 0.020 A 176 GLU HA H 1 4.661 0.020 A 176 GLU HB2 H 1 1.954 0.020 A 176 GLU HB3 H 1 1.954 0.020 A 176 GLU HGx H 1 2.047 0.020 A 176 GLU HGy H 1 2.097 0.020 A 176 GLU C C 13 175.343 0.300 A 176 GLU CA C 13 55.296 0.300 A 176 GLU CB C 13 31.550 0.300 A 176 GLU CG C 13 36.461 0.300 A 176 GLU N N 15 124.488 0.300 A 177 VAL H H 1 8.684 0.020 A 177 VAL HA H 1 5.628 0.020 A 177 VAL HB H 1 1.930 0.020 A 177 VAL HGx% H 1 0.808 0.020 A 177 VAL HGy% H 1 0.965 0.020 A 177 VAL C C 13 175.720 0.300 A 177 VAL CA C 13 59.713 0.300 A 177 VAL CB C 13 34.523 0.300 A 177 VAL CG1 C 13 22.689 0.300 A 177 VAL CG2 C 13 22.007 0.300 A 177 VAL N N 15 122.521 0.300 A 178 ARG H H 1 8.701 0.020 A 178 ARG HA H 1 4.746 0.020 A 178 ARG HBx H 1 1.690 0.020 A 178 ARG HBy H 1 2.073 0.020 A 178 ARG HDy H 1 3.017 0.020 A 178 ARG HDx H 1 2.935 0.020 A 178 ARG HGy H 1 1.595 0.020 A 178 ARG HGx H 1 1.442 0.020 A 178 ARG C C 13 175.689 0.300 A 178 ARG CA C 13 54.212 0.300 A 178 ARG CB C 13 34.184 0.300 A 178 ARG CD C 13 43.322 0.300 A 178 ARG CG C 13 26.861 0.300 A 178 ARG N N 15 119.915 0.300 A 179 LYS H H 1 8.990 0.020 A 179 LYS HA H 1 4.098 0.020 A 179 LYS HBy H 1 1.767 0.020 A 179 LYS HBx H 1 1.665 0.020 A 179 LYS HDx H 1 1.633 0.020 A 179 LYS HDy H 1 1.750 0.020 A 179 LYS HE2 H 1 2.973 0.020 A 179 LYS HE3 H 1 2.973 0.020 A 179 LYS HGy H 1 1.619 0.020 A 179 LYS HGx H 1 1.132 0.020 A 179 LYS C C 13 176.026 0.300 A 179 LYS CA C 13 59.027 0.300 A 179 LYS CB C 13 33.377 0.300 A 179 LYS CD C 13 29.916 0.300 A 179 LYS CE C 13 42.310 0.300 A 179 LYS CG C 13 27.388 0.300 A 179 LYS N N 15 121.001 0.300 A 180 ALA H H 1 8.378 0.020 A 180 ALA HA H 1 4.565 0.020 A 180 ALA HB% H 1 1.287 0.020 A 180 ALA C C 13 175.318 0.300 A 180 ALA CA C 13 51.432 0.300 A 180 ALA CB C 13 19.201 0.300 A 180 ALA N N 15 126.810 0.300 A 181 LEU H H 1 8.001 0.020 A 181 LEU HA H 1 4.401 0.020 A 181 LEU HB2 H 1 1.546 0.020 A 181 LEU HB3 H 1 1.546 0.020 A 181 LEU HDx% H 1 0.820 0.020 A 181 LEU HDy% H 1 0.786 0.020 A 181 LEU HG H 1 1.543 0.020 A 181 LEU CA C 13 54.737 0.300 A 181 LEU CB C 13 43.199 0.300 A 181 LEU CD1 C 13 25.203 0.300 A 181 LEU CD2 C 13 23.942 0.300 A 181 LEU CG C 13 27.390 0.300 A 181 LEU N N 15 122.300 0.300 A 182 SER HA H 1 4.406 0.020 A 182 SER HBx H 1 3.827 0.020 A 182 SER HBy H 1 3.938 0.020 A 182 SER CA C 13 58.100 0.300 A 182 SER CB C 13 64.440 0.300 A 183 LYS HA H 1 4.101 0.020 A 183 LYS HB2 H 1 1.733 0.020 A 183 LYS HB3 H 1 1.733 0.020 A 183 LYS HD2 H 1 1.604 0.020 A 183 LYS HD3 H 1 1.604 0.020 A 183 LYS HE2 H 1 2.901 0.020 A 183 LYS HE3 H 1 2.901 0.020 A 183 LYS HG2 H 1 1.371 0.020 A 183 LYS HG3 H 1 1.371 0.020 A 183 LYS C C 13 177.343 0.300 A 183 LYS CA C 13 57.744 0.300 A 183 LYS CB C 13 32.586 0.300 A 183 LYS CD C 13 29.181 0.300 A 183 LYS CE C 13 42.041 0.300 A 183 LYS CG C 13 24.792 0.300 A 184 GLN H H 1 8.320 0.020 A 184 GLN HA H 1 4.167 0.020 A 184 GLN HB2 H 1 1.955 0.020 A 184 GLN HB3 H 1 1.955 0.020 A 184 GLN HE2x H 1 6.774 0.020 A 184 GLN HE2y H 1 7.483 0.020 A 184 GLN HG2 H 1 2.299 0.020 A 184 GLN HG3 H 1 2.299 0.020 A 184 GLN C C 13 176.718 0.300 A 184 GLN CA C 13 56.981 0.300 A 184 GLN CB C 13 28.990 0.300 A 184 GLN CG C 13 33.999 0.300 A 184 GLN N N 15 120.056 0.300 A 184 GLN NE2 N 15 112.421 0.300 A 185 GLU H H 1 8.143 0.020 A 185 GLU HA H 1 4.132 0.020 A 185 GLU HB2 H 1 1.957 0.020 A 185 GLU HB3 H 1 1.957 0.020 A 185 GLU HG2 H 1 2.189 0.020 A 185 GLU HG3 H 1 2.189 0.020 A 185 GLU C C 13 177.117 0.300 A 185 GLU CA C 13 57.234 0.300 A 185 GLU CB C 13 30.235 0.300 A 185 GLU CG C 13 36.560 0.300 A 185 GLU N N 15 121.610 0.300 A 186 MET H H 1 8.195 0.020 A 186 MET HA H 1 4.289 0.020 A 186 MET HBy H 1 2.023 0.020 A 186 MET HBx H 1 1.949 0.020 A 186 MET HE% H 1 1.985 0.020 A 186 MET HGx H 1 2.437 0.020 A 186 MET HGy H 1 2.535 0.020 A 186 MET C C 13 176.438 0.300 A 186 MET CA C 13 56.069 0.300 A 186 MET CB C 13 32.847 0.300 A 186 MET CE C 13 16.898 0.300 A 186 MET CG C 13 32.167 0.300 A 186 MET N N 15 120.092 0.300 A 187 ALA H H 1 8.060 0.020 A 187 ALA HA H 1 4.297 0.020 A 187 ALA HB% H 1 1.369 0.020 A 187 ALA C C 13 178.107 0.300 A 187 ALA CA C 13 52.912 0.300 A 187 ALA CB C 13 19.060 0.300 A 187 ALA N N 15 124.104 0.300 A 188 SER H H 1 8.173 0.020 A 188 SER HA H 1 4.357 0.020 A 188 SER HB2 H 1 3.851 0.020 A 188 SER HB3 H 1 3.851 0.020 A 188 SER C C 13 174.757 0.300 A 188 SER CA C 13 58.598 0.300 A 188 SER CB C 13 63.734 0.300 A 188 SER N N 15 114.374 0.300 A 189 ALA H H 1 8.207 0.020 A 189 ALA HA H 1 4.246 0.020 A 189 ALA HB% H 1 1.363 0.020 A 189 ALA CA C 13 53.015 0.300 A 189 ALA CB C 13 19.069 0.300 A 189 ALA N N 15 125.637 0.300 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 GLY HAx A 84 VAL HB 1.0 1.8 5.57 2 2 A 140 ARG HB2 A 141 GLY HA2 1.0 1.8 4.45 3 2 A 140 ARG HB3 A 141 GLY HA2 1.0 1.8 4.45 4 2 A 141 GLY HA3 A 140 ARG HB2 1.0 1.8 4.45 5 2 A 140 ARG HB3 A 141 GLY HA3 1.0 1.8 4.45 6 3 A 20 GLY HAx A 84 VAL HA 1.0 1.8 5.74 7 4 A 111 GLY HAx A 112 ILE HG2% 1.0 1.8 5.49 8 5 A 110 GLY HAy A 111 GLY HAy 1.0 1.8 4.63 9 6 A 143 GLY HAy A 144 LYS HD2 1.0 1.8 5.05 10 6 A 143 GLY HAy A 144 LYS HD3 1.0 1.8 5.05 11 7 A 21 LEU HBy A 56 GLY HAx 1.0 1.8 5.11 12 8 A 143 GLY HAy A 138 THR HG2% 1.0 1.8 4.68 13 9 A 21 LEU HBy A 56 GLY HAy 1.0 1.8 4.54 14 10 A 143 GLY HAx A 144 LYS HG2 1.0 1.8 5.23 15 10 A 143 GLY HAx A 144 LYS HG3 1.0 1.8 5.23 16 11 A 56 GLY HAx A 21 LEU H 1.0 1.8 5.59 17 12 A 56 GLY HAx A 21 LEU HBx 1.0 1.8 5.33 18 13 A 62 TYR HE% A 38 GLY HAy 1.0 1.8 4.79 19 14 A 143 GLY HAy A 142 SER HA 1.0 1.8 5.78 20 15 A 56 GLY HAy A 57 PHE HD% 1.0 1.8 5.58 21 16 A 56 GLY HAy A 21 LEU HBx 1.0 1.8 4.85 22 17 A 62 TYR HE% A 38 GLY HAx 1.0 1.8 4.79 23 18 A 67 GLU HBy A 38 GLY HAx 1.0 1.8 4.87 24 19 A 62 TYR HD% A 38 GLY HAy 1.0 1.8 4.71 25 20 A 67 GLU HBy A 38 GLY HAy 1.0 1.8 4.87 26 21 A 37 TRP H A 38 GLY HAx 1.0 1.8 5.38 27 22 A 18 ILE HB A 58 GLY HAx 1.0 1.8 4.96 28 23 A 46 MET HGy A 58 GLY HAy 1.0 1.8 4.32 29 24 A 99 GLY HAx A 102 LEU HDy% 1.0 1.8 5.47 30 25 A 58 GLY HAy A 57 PHE HBy 1.0 1.8 5.63 31 26 A 102 LEU HG A 99 GLY HAx 1.0 1.8 4.74 32 27 A 99 GLY HAx A 102 LEU HDx% 1.0 1.8 5.47 33 28 A 100 ALA HB% A 99 GLY HAy 1.0 1.8 5.48 34 29 A 102 LEU HG A 99 GLY HAy 1.0 1.8 4.74 35 30 A 78 LYS HGy A 81 GLY HAy 1.0 1.8 4.74 36 31 A 57 PHE HD% A 58 GLY HAy 1.0 1.8 5.67 37 32 A 58 GLY HAy A 45 VAL HA 1.0 1.8 3.55 38 33 A 100 ALA HB% A 99 GLY HAx 1.0 1.8 5.48 39 34 A 58 GLY HAx A 44 VAL H 1.0 1.8 5.78 40 35 A 58 GLY HAx A 59 PHE HD% 1.0 1.8 5.39 41 36 A 57 PHE HD% A 58 GLY HAx 1.0 1.8 5.39 42 37 A 16 LEU HBx A 87 LYS H 1.0 1.8 5.28 43 38 A 16 LEU HBx A 15 LYS HA 1.0 1.8 5.26 44 39 A 16 LEU HBx A 60 VAL H 1.0 1.8 4.80 45 40 A 16 LEU HBx A 72 MET HE% 1.0 1.8 5.40 46 41 A 16 LEU HBx A 86 PRO HBy 1.0 1.8 5.78 47 42 A 16 LEU HBx A 17 PHE H 1.0 1.8 4.46 48 43 A 16 LEU HBx A 68 VAL HGy% 1.0 1.8 4.66 49 44 A 16 LEU HBx A 34 PHE HE% 1.0 1.8 5.78 50 45 A 62 TYR HE% A 16 LEU HBx 1.0 1.8 5.78 51 46 A 16 LEU HBy A 89 ALA H 1.0 1.8 5.78 52 47 A 62 TYR HD% A 16 LEU HBy 1.0 1.8 5.78 53 48 A 16 LEU HBy A 16 LEU H 1.0 1.8 4.35 54 49 A 34 PHE HE% A 16 LEU HBy 1.0 1.8 5.78 55 50 A 62 TYR HE% A 16 LEU HBy 1.0 1.8 5.78 56 51 A 72 MET HE% A 16 LEU HBy 1.0 1.8 5.12 57 52 A 16 LEU HBy A 68 VAL HGx% 1.0 1.8 5.57 58 53 A 16 LEU HBx A 88 ARG HA 1.0 1.8 5.78 59 54 A 128 TYR H A 129 GLY HAx 1.0 1.8 5.40 60 55 A 129 GLY HAx A 153 PHE HD% 1.0 1.8 4.60 61 56 A 129 GLY HAx A 153 PHE HE% 1.0 1.8 4.80 62 57 A 129 GLY HAx A 126 GLU HA 1.0 1.8 5.45 63 58 A 129 GLY HAx A 130 LYS HB2 1.0 1.8 4.50 64 58 A 129 GLY HAx A 130 LYS HB3 1.0 1.8 4.50 65 59 A 153 PHE HD% A 129 GLY HAy 1.0 1.8 5.66 66 60 A 105 LYS HDy A 155 ASP HBx 1.0 1.8 5.18 67 61 A 155 ASP HBx A 155 ASP H 1.0 1.8 3.40 68 62 A 155 ASP HBx A 154 ASP H 1.0 1.8 4.80 69 63 A 155 ASP HBx A 158 SER H 1.0 1.8 4.87 70 64 A 155 ASP HBx A 154 ASP HA 1.0 1.8 5.29 71 65 A 155 ASP HBx A 153 PHE HBx 1.0 1.8 5.45 72 66 A 158 SER H A 155 ASP HBy 1.0 1.8 4.37 73 67 A 155 ASP H A 155 ASP HBy 1.0 1.8 4.04 74 68 A 105 LYS HDy A 155 ASP HBy 1.0 1.8 5.46 75 69 A 41 THR H A 42 ASP HBy 1.0 1.8 5.60 76 70 A 42 ASP HBx A 43 CYS H 1.0 1.8 4.49 77 71 A 42 ASP HBx A 61 THR H 1.0 1.8 4.83 78 72 A 42 ASP HBx A 61 THR HA 1.0 1.8 5.78 79 73 A 42 ASP HBx A 61 THR HB 1.0 1.8 3.73 80 74 A 42 ASP HBx A 61 THR HG2% 1.0 1.8 3.83 81 75 A 42 ASP HBy A 42 ASP H 1.0 1.8 3.75 82 76 A 42 ASP HBx A 41 THR HA 1.0 1.8 5.51 83 77 A 42 ASP HBy A 15 LYS HB2 1.0 1.8 5.78 84 77 A 42 ASP HBy A 15 LYS HB3 1.0 1.8 5.78 85 78 A 110 GLY HAx A 148 PHE H 1.0 1.8 5.44 86 79 A 110 GLY HAx A 148 PHE HBy 1.0 1.8 4.78 87 80 A 112 ILE HG2% A 110 GLY HAy 1.0 1.8 5.78 88 81 A 110 GLY HAy A 148 PHE HBy 1.0 1.8 4.74 89 82 A 110 GLY HAx A 108 PHE HE% 1.0 1.8 4.54 90 83 A 112 ILE HG2% A 110 GLY HAx 1.0 1.8 4.85 91 84 A 110 GLY HAy A 108 PHE HE% 1.0 1.8 3.83 92 85 A 110 GLY HAy A 148 PHE HBx 1.0 1.8 4.74 93 86 A 110 GLY HAy A 176 GLU HB2 1.0 1.8 4.65 94 86 A 110 GLY HAy A 176 GLU HB3 1.0 1.8 4.65 95 87 A 110 GLY HAy A 112 ILE HD1% 1.0 1.8 5.78 96 88 A 59 PHE HBx A 60 VAL HGy% 1.0 1.8 5.25 97 89 A 59 PHE HBy A 89 ALA HB% 1.0 1.8 5.78 98 90 A 59 PHE HBy A 15 LYS HB2 1.0 1.8 5.28 99 90 A 15 LYS HB3 A 59 PHE HBy 1.0 1.8 5.28 100 91 A 110 GLY HAx A 148 PHE HBx 1.0 1.8 4.78 101 92 A 110 GLY HAx A 176 GLU HB2 1.0 1.8 5.38 102 92 A 110 GLY HAx A 176 GLU HB3 1.0 1.8 5.38 103 93 A 110 GLY HAy A 148 PHE HA 1.0 1.8 4.66 104 94 A 59 PHE HBx A 17 PHE HA 1.0 1.8 5.26 105 95 A 60 VAL H A 59 PHE HBx 1.0 1.8 4.45 106 96 A 59 PHE HBx A 15 LYS HGy 1.0 1.8 5.32 107 97 A 59 PHE HBy A 18 ILE HD1% 1.0 1.8 5.45 108 98 A 110 GLY HAx A 112 ILE HD1% 1.0 1.8 5.67 109 99 A 57 PHE HD% A 55 ARG HDx 1.0 1.8 4.75 110 100 A 55 ARG HDx A 48 ASP HA 1.0 1.8 4.90 111 101 A 46 MET H A 55 ARG HDy 1.0 1.8 5.78 112 102 A 55 ARG HDx A 57 PHE HE% 1.0 1.8 4.50 113 103 A 55 ARG HDx A 55 ARG HA 1.0 1.8 4.81 114 104 A 55 ARG HDy A 57 PHE HE% 1.0 1.8 4.41 115 105 A 57 PHE HD% A 55 ARG HDy 1.0 1.8 5.41 116 106 A 48 ASP HA A 55 ARG HDy 1.0 1.8 4.97 117 107 A 55 ARG HDy A 54 SER HA 1.0 1.8 5.78 118 108 A 55 ARG HDy A 49 PRO HDx 1.0 1.8 5.23 119 109 A 55 ARG HDy A 55 ARG HBx 1.0 1.8 3.96 120 110 A 55 ARG HDy A 46 MET HBx 1.0 1.8 3.64 121 111 A 55 ARG HDy A 47 ARG HBy 1.0 1.8 5.61 122 112 A 55 ARG HDy A 55 ARG H 1.0 1.8 4.59 123 113 A 55 ARG HDy A 55 ARG HBy 1.0 1.8 3.96 124 114 A 72 MET HA A 75 ARG HD2 1.0 1.8 4.23 125 114 A 72 MET HA A 75 ARG HD3 1.0 1.8 4.23 126 115 A 76 PRO HA A 75 ARG HD2 1.0 1.8 4.63 127 115 A 75 ARG HD3 A 76 PRO HA 1.0 1.8 4.63 128 116 A 72 MET HE% A 75 ARG HD2 1.0 1.8 3.61 129 116 A 72 MET HE% A 75 ARG HD3 1.0 1.8 3.61 130 117 A 75 ARG HB2 A 75 ARG HD2 1.0 1.8 3.37 131 117 A 75 ARG HB3 A 75 ARG HD2 1.0 1.8 3.37 132 117 A 75 ARG HD3 A 75 ARG HB2 1.0 1.8 3.37 133 117 A 75 ARG HD3 A 75 ARG HB3 1.0 1.8 3.37 134 118 A 31 ARG HBx A 31 ARG HDy 1.0 1.8 4.27 135 119 A 18 ILE HA A 19 GLY HAx 1.0 1.8 4.90 136 120 A 19 GLY HAx A 17 PHE HD% 1.0 1.8 5.10 137 121 A 19 GLY HAx A 57 PHE HA 1.0 1.8 4.29 138 122 A 20 GLY HAx A 19 GLY HAy 1.0 1.8 4.65 139 123 A 77 HIS H A 75 ARG HD2 1.0 1.8 5.37 140 123 A 75 ARG HD3 A 77 HIS H 1.0 1.8 5.37 141 124 A 75 ARG HD2 A 86 PRO HD2 1.0 1.8 4.01 142 124 A 86 PRO HD3 A 75 ARG HD2 1.0 1.8 4.01 143 124 A 75 ARG HD3 A 86 PRO HD3 1.0 1.8 4.01 144 124 A 75 ARG HD3 A 86 PRO HD2 1.0 1.8 4.01 145 125 A 86 PRO HGx A 75 ARG HD2 1.0 1.8 3.76 146 125 A 75 ARG HD3 A 86 PRO HGx 1.0 1.8 3.76 147 126 A 55 ARG HDx A 46 MET HBy 1.0 1.8 4.80 148 127 A 19 GLY HAx A 21 LEU HG 1.0 1.8 5.53 149 128 A 20 GLY HAx A 19 GLY HAx 1.0 1.8 4.86 150 129 A 19 GLY HAx A 17 PHE HE% 1.0 1.8 5.08 151 130 A 19 GLY HAy A 58 GLY H 1.0 1.8 5.72 152 131 A 19 GLY HAy A 20 GLY H 1.0 1.8 3.71 153 132 A 17 PHE HD% A 19 GLY HAy 1.0 1.8 5.18 154 133 A 57 PHE HA A 19 GLY HAy 1.0 1.8 4.69 155 134 A 57 PHE HBy A 19 GLY HAy 1.0 1.8 4.61 156 135 A 19 GLY HAy A 85 GLU HBx 1.0 1.8 4.84 157 136 A 19 GLY HAy A 17 PHE HE% 1.0 1.8 5.17 158 137 A 31 ARG HBx A 31 ARG HDx 1.0 1.8 4.24 159 138 A 31 ARG HDx A 31 ARG HBy 1.0 1.8 4.15 160 139 A 19 GLY HAy A 85 GLU HG2 1.0 1.8 5.76 161 139 A 19 GLY HAy A 85 GLU HG3 1.0 1.8 5.76 162 140 A 96 GLN HG2 A 97 ARG HD2 1.0 1.8 4.34 163 140 A 96 GLN HG3 A 97 ARG HD2 1.0 1.8 4.34 164 140 A 97 ARG HD3 A 96 GLN HG2 1.0 1.8 4.34 165 140 A 96 GLN HG3 A 97 ARG HD3 1.0 1.8 4.34 166 141 A 97 ARG HA A 97 ARG HD2 1.0 1.8 3.40 167 141 A 97 ARG HD3 A 97 ARG HA 1.0 1.8 3.40 168 142 A 146 ARG HD3 A 146 ARG HBy 1.0 1.8 3.64 169 142 A 146 ARG HBy A 146 ARG HD2 1.0 1.8 3.64 170 143 A 31 ARG HDy A 31 ARG HGy 1.0 1.8 2.92 171 144 A 177 VAL HA A 178 ARG HDx 1.0 1.8 5.50 172 145 A 88 ARG H A 88 ARG HD2 1.0 1.8 5.13 173 145 A 88 ARG H A 88 ARG HD3 1.0 1.8 5.13 174 146 A 54 SER H A 53 ARG HD2 1.0 1.8 4.54 175 146 A 53 ARG HD3 A 54 SER H 1.0 1.8 4.54 176 147 A 52 LYS H A 53 ARG HD2 1.0 1.8 5.11 177 147 A 53 ARG HD3 A 52 LYS H 1.0 1.8 5.11 178 148 A 108 PHE HE% A 178 ARG HDx 1.0 1.8 4.51 179 149 A 178 ARG HDx A 178 ARG HBy 1.0 1.8 3.16 180 150 A 178 ARG HDx A 178 ARG HGy 1.0 1.8 3.14 181 151 A 178 ARG HDx A 108 PHE H 1.0 1.8 5.71 182 152 A 178 ARG HDx A 179 LYS H 1.0 1.8 5.46 183 153 A 178 ARG HDx A 178 ARG H 1.0 1.8 4.73 184 154 A 178 ARG HDx A 108 PHE HD% 1.0 1.8 4.11 185 155 A 88 ARG HA A 88 ARG HD2 1.0 1.8 4.47 186 155 A 88 ARG HA A 88 ARG HD3 1.0 1.8 4.47 187 156 A 88 ARG HD3 A 88 ARG HBx 1.0 1.8 4.05 188 156 A 88 ARG HBx A 88 ARG HD2 1.0 1.8 4.05 189 157 A 88 ARG HD3 A 88 ARG HBy 1.0 1.8 4.05 190 157 A 88 ARG HBy A 88 ARG HD2 1.0 1.8 4.05 191 158 A 140 ARG HD2 A 141 GLY HA2 1.0 1.8 4.92 192 158 A 140 ARG HD3 A 141 GLY HA2 1.0 1.8 4.92 193 158 A 141 GLY HA3 A 140 ARG HD2 1.0 1.8 4.92 194 158 A 141 GLY HA3 A 140 ARG HD3 1.0 1.8 4.92 195 159 A 108 PHE HD% A 178 ARG HDy 1.0 1.8 4.14 196 160 A 178 ARG HDy A 178 ARG HBx 1.0 1.8 3.17 197 161 A 178 ARG HBy A 178 ARG HDy 1.0 1.8 3.21 198 162 A 140 ARG HB3 A 140 ARG HD2 1.0 1.8 2.67 199 162 A 140 ARG HB2 A 140 ARG HD2 1.0 1.8 2.67 200 162 A 140 ARG HD3 A 140 ARG HB2 1.0 1.8 2.67 201 162 A 140 ARG HB3 A 140 ARG HD3 1.0 1.8 2.67 202 163 A 146 ARG HA A 146 ARG HD2 1.0 1.8 4.18 203 163 A 146 ARG HD3 A 146 ARG HA 1.0 1.8 4.18 204 164 A 181 LEU HB3 A 181 LEU HDx% 1.0 1.8 2.75 205 164 A 181 LEU HDx% A 181 LEU HB2 1.0 1.8 2.75 206 165 A 181 LEU H A 181 LEU HB2 1.0 1.8 3.18 207 165 A 181 LEU HB3 A 181 LEU H 1.0 1.8 3.18 208 166 A 122 ARG HDy A 118 GLU HG2 1.0 1.8 5.49 209 166 A 118 GLU HG3 A 122 ARG HDy 1.0 1.8 5.49 210 167 A 122 ARG HDy A 126 GLU HBx 1.0 1.8 4.61 211 168 A 181 LEU HB2 A 185 GLU HG2 1.0 1.8 4.50 212 168 A 181 LEU HB3 A 185 GLU HG2 1.0 1.8 4.50 213 168 A 185 GLU HG3 A 181 LEU HB2 1.0 1.8 4.50 214 168 A 181 LEU HB3 A 185 GLU HG3 1.0 1.8 4.50 215 169 A 180 ALA HA A 181 LEU HB2 1.0 1.8 5.11 216 169 A 181 LEU HB3 A 180 ALA HA 1.0 1.8 5.11 217 170 A 122 ARG HDy A 131 ILE HD1% 1.0 1.8 4.88 218 171 A 185 GLU HA A 181 LEU HB2 1.0 1.8 5.49 219 171 A 181 LEU HB3 A 185 GLU HA 1.0 1.8 5.49 220 172 A 122 ARG HDx A 126 GLU HBy 1.0 1.8 4.97 221 173 A 122 ARG HDy A 122 ARG H 1.0 1.8 4.62 222 174 A 181 LEU HB3 A 182 SER HBy 1.0 1.8 5.78 223 174 A 182 SER HBy A 181 LEU HB2 1.0 1.8 5.78 224 175 A 122 ARG HDx A 123 ASP H 1.0 1.8 5.06 225 176 A 122 ARG HDx A 122 ARG HA 1.0 1.8 4.58 226 177 A 122 ARG HDx A 122 ARG HBy 1.0 1.8 4.40 227 178 A 122 ARG HDx A 123 ASP HA 1.0 1.8 4.73 228 179 A 122 ARG HDx A 122 ARG HBx 1.0 1.8 3.96 229 180 A 131 ILE HD1% A 122 ARG HDx 1.0 1.8 4.23 230 181 A 122 ARG HDx A 131 ILE HG2% 1.0 1.8 5.32 231 182 A 47 ARG HA A 48 ASP HBx 1.0 1.8 5.30 232 183 A 49 PRO HDx A 48 ASP HBx 1.0 1.8 5.78 233 184 A 48 ASP HBx A 52 LYS HA 1.0 1.8 5.78 234 185 A 48 ASP HBy A 50 ASN H 1.0 1.8 4.25 235 186 A 48 ASP HBy A 49 PRO HDy 1.0 1.8 4.64 236 187 A 21 LEU H A 21 LEU HBx 1.0 1.8 4.17 237 188 A 21 LEU HBx A 57 PHE HA 1.0 1.8 5.27 238 189 A 21 LEU HBy A 21 LEU HDx% 1.0 1.8 3.76 239 190 A 122 ARG HDx A 122 ARG H 1.0 1.8 5.78 240 191 A 122 ARG HDy A 119 HIS HA 1.0 1.8 4.23 241 192 A 48 ASP HBx A 51 THR HB 1.0 1.8 5.36 242 193 A 52 LYS HA A 48 ASP HBy 1.0 1.8 4.60 243 194 A 21 LEU HBx A 21 LEU HDy% 1.0 1.8 3.70 244 195 A 122 ARG HDy A 123 ASP H 1.0 1.8 4.23 245 196 A 48 ASP HBx A 49 PRO HDy 1.0 1.8 4.64 246 197 A 82 ARG HD3 A 22 SER HBx 1.0 1.8 4.03 247 197 A 22 SER HBx A 82 ARG HD2 1.0 1.8 4.03 248 198 A 82 ARG HD3 A 82 ARG HGx 1.0 1.8 2.68 249 198 A 82 ARG HGx A 82 ARG HD2 1.0 1.8 2.68 250 199 A 82 ARG HD2 A 82 ARG HGy 1.0 1.8 2.68 251 199 A 82 ARG HD3 A 82 ARG HGy 1.0 1.8 2.68 252 200 A 131 ILE H A 154 ASP HBx 1.0 1.8 5.55 253 201 A 82 ARG HD3 A 22 SER HBy 1.0 1.8 4.03 254 201 A 22 SER HBy A 82 ARG HD2 1.0 1.8 4.03 255 202 A 82 ARG HA A 82 ARG HD2 1.0 1.8 3.33 256 202 A 82 ARG HD3 A 82 ARG HA 1.0 1.8 3.33 257 203 A 82 ARG HBx A 82 ARG HD2 1.0 1.8 3.29 258 203 A 82 ARG HD3 A 82 ARG HBx 1.0 1.8 3.29 259 204 A 24 GLU H A 82 ARG HD2 1.0 1.8 5.78 260 204 A 82 ARG HD3 A 24 GLU H 1.0 1.8 5.78 261 205 A 22 SER HA A 82 ARG HD2 1.0 1.8 3.87 262 205 A 82 ARG HD3 A 22 SER HA 1.0 1.8 3.87 263 206 A 154 ASP HBx A 132 GLU H 1.0 1.8 5.00 264 207 A 154 ASP H A 154 ASP HBx 1.0 1.8 3.21 265 208 A 154 ASP HBx A 132 GLU HGy 1.0 1.8 3.97 266 209 A 154 ASP HBx A 131 ILE HA 1.0 1.8 4.90 267 210 A 132 GLU H A 154 ASP HBy 1.0 1.8 5.57 268 211 A 132 GLU HGy A 154 ASP HBy 1.0 1.8 4.14 269 212 A 154 ASP HBy A 130 LYS HGx 1.0 1.8 4.54 270 213 A 122 ARG H A 121 LEU HBx 1.0 1.8 4.75 271 214 A 82 ARG H A 82 ARG HD2 1.0 1.8 4.94 272 214 A 82 ARG HD3 A 82 ARG H 1.0 1.8 4.94 273 215 A 52 LYS H A 52 LYS HE2 1.0 1.8 4.83 274 215 A 52 LYS H A 52 LYS HE3 1.0 1.8 4.83 275 216 A 153 PHE HBx A 154 ASP HBx 1.0 1.8 5.51 276 217 A 154 ASP HBx A 132 GLU HGx 1.0 1.8 4.05 277 218 A 154 ASP HBx A 130 LYS HD2 1.0 1.8 3.33 278 218 A 154 ASP HBx A 130 LYS HD3 1.0 1.8 3.33 279 219 A 154 ASP HBx A 132 GLU HA 1.0 1.8 4.51 280 220 A 131 ILE HG2% A 154 ASP HBx 1.0 1.8 5.76 281 221 A 131 ILE H A 154 ASP HBy 1.0 1.8 5.73 282 222 A 155 ASP H A 154 ASP HBy 1.0 1.8 3.81 283 223 A 154 ASP H A 154 ASP HBy 1.0 1.8 3.21 284 224 A 154 ASP HBy A 130 LYS HA 1.0 1.8 5.41 285 225 A 153 PHE HBx A 154 ASP HBy 1.0 1.8 5.01 286 226 A 154 ASP HBy A 130 LYS HB2 1.0 1.8 3.09 287 226 A 130 LYS HB3 A 154 ASP HBy 1.0 1.8 3.09 288 227 A 154 ASP HBy A 130 LYS HD2 1.0 1.8 3.34 289 227 A 154 ASP HBy A 130 LYS HD3 1.0 1.8 3.34 290 228 A 125 PHE HD% A 121 LEU HBx 1.0 1.8 5.43 291 229 A 122 ARG H A 121 LEU HBy 1.0 1.8 4.75 292 230 A 125 PHE HD% A 121 LEU HBy 1.0 1.8 5.43 293 231 A 30 LEU HBy A 34 PHE HD% 1.0 1.8 5.64 294 232 A 30 LEU HBy A 43 CYS HG 1.0 1.8 4.76 295 233 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 3.84 296 234 A 30 LEU HBy A 27 ASP HA 1.0 1.8 5.17 297 235 A 160 ASP H A 161 LYS HE2 1.0 1.8 5.74 298 235 A 160 ASP H A 161 LYS HE3 1.0 1.8 5.74 299 236 A 153 PHE HD% A 154 ASP HBx 1.0 1.8 5.65 300 237 A 153 PHE HD% A 154 ASP HBy 1.0 1.8 4.92 301 238 A 102 LEU HA A 102 LEU HBx 1.0 1.8 3.15 302 239 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 3.43 303 240 A 67 GLU HBy A 62 TYR HBx 1.0 1.8 5.02 304 241 A 132 GLU HGy A 130 LYS HE2 1.0 1.8 3.47 305 241 A 132 GLU HGy A 130 LYS HE3 1.0 1.8 3.47 306 242 A 158 SER HA A 161 LYS HE2 1.0 1.8 3.45 307 242 A 161 LYS HE3 A 158 SER HA 1.0 1.8 3.45 308 243 A 85 GLU H A 87 LYS HE2 1.0 1.8 5.78 309 243 A 85 GLU H A 87 LYS HE3 1.0 1.8 5.78 310 244 A 61 THR HA A 62 TYR HBy 1.0 1.8 5.78 311 245 A 13 LEU HBx A 14 ARG H 1.0 1.8 4.58 312 246 A 13 LEU HBx A 13 LEU H 1.0 1.8 3.93 313 247 A 13 LEU HBx A 10 PRO HDy 1.0 1.8 5.18 314 248 A 13 LEU HBx A 12 GLN HGx 1.0 1.8 5.16 315 249 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 3.40 316 250 A 13 LEU HBy A 12 GLN HB2 1.0 1.8 5.78 317 250 A 12 GLN HB3 A 13 LEU HBy 1.0 1.8 5.78 318 251 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 3.32 319 252 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 3.32 320 253 A 62 TYR HBx A 63 ALA HB% 1.0 1.8 5.64 321 254 A 68 VAL HGy% A 62 TYR HBx 1.0 1.8 4.23 322 255 A 105 LYS H A 105 LYS HE2 1.0 1.8 5.02 323 255 A 105 LYS H A 105 LYS HE3 1.0 1.8 5.02 324 256 A 155 ASP H A 105 LYS HE2 1.0 1.8 5.78 325 256 A 155 ASP H A 105 LYS HE3 1.0 1.8 5.78 326 257 A 179 LYS HGy A 179 LYS HE2 1.0 1.8 3.70 327 257 A 179 LYS HGy A 179 LYS HE3 1.0 1.8 3.70 328 258 A 131 ILE HG2% A 130 LYS HE2 1.0 1.8 5.78 329 258 A 131 ILE HG2% A 130 LYS HE3 1.0 1.8 5.78 330 259 A 162 ILE HD1% A 161 LYS HE2 1.0 1.8 5.78 331 259 A 161 LYS HE3 A 162 ILE HD1% 1.0 1.8 5.78 332 260 A 158 SER H A 161 LYS HE2 1.0 1.8 4.76 333 260 A 158 SER H A 161 LYS HE3 1.0 1.8 4.76 334 261 A 16 LEU H A 62 TYR HBx 1.0 1.8 5.78 335 262 A 62 TYR HBx A 63 ALA H 1.0 1.8 4.41 336 263 A 105 LYS HGx A 105 LYS HE2 1.0 1.8 2.85 337 263 A 105 LYS HE3 A 105 LYS HGx 1.0 1.8 2.85 338 264 A 155 ASP HA A 105 LYS HE2 1.0 1.8 3.72 339 264 A 105 LYS HE3 A 155 ASP HA 1.0 1.8 3.72 340 265 A 105 LYS HGy A 105 LYS HE2 1.0 1.8 3.11 341 265 A 105 LYS HE3 A 105 LYS HGy 1.0 1.8 3.11 342 266 A 156 HIS HD2 A 105 LYS HE2 1.0 1.8 4.00 343 266 A 105 LYS HE3 A 156 HIS HD2 1.0 1.8 4.00 344 267 A 144 LYS HE2 A 144 LYS HG2 1.0 1.8 2.52 345 267 A 144 LYS HE3 A 144 LYS HG2 1.0 1.8 2.52 346 267 A 144 LYS HG3 A 144 LYS HE2 1.0 1.8 2.52 347 267 A 144 LYS HG3 A 144 LYS HE3 1.0 1.8 2.52 348 268 A 85 GLU HBx A 87 LYS HE2 1.0 1.8 3.29 349 268 A 85 GLU HBx A 87 LYS HE3 1.0 1.8 3.29 350 269 A 17 PHE HD% A 87 LYS HE2 1.0 1.8 4.04 351 269 A 17 PHE HD% A 87 LYS HE3 1.0 1.8 4.04 352 270 A 19 GLY H A 87 LYS HE2 1.0 1.8 5.50 353 270 A 87 LYS HE3 A 19 GLY H 1.0 1.8 5.50 354 271 A 13 LEU HBy A 10 PRO HDx 1.0 1.8 5.36 355 272 A 166 LYS H A 166 LYS HE2 1.0 1.8 4.92 356 272 A 166 LYS H A 166 LYS HE3 1.0 1.8 4.92 357 273 A 166 LYS HA A 166 LYS HE2 1.0 1.8 3.93 358 273 A 166 LYS HE3 A 166 LYS HA 1.0 1.8 3.93 359 274 A 166 LYS HGx A 166 LYS HE2 1.0 1.8 2.73 360 274 A 166 LYS HE3 A 166 LYS HGx 1.0 1.8 2.73 361 275 A 87 LYS HE2 A 87 LYS HG2 1.0 1.8 2.52 362 275 A 87 LYS HE3 A 87 LYS HG2 1.0 1.8 2.52 363 275 A 87 LYS HG3 A 87 LYS HE2 1.0 1.8 2.52 364 275 A 87 LYS HE3 A 87 LYS HG3 1.0 1.8 2.52 365 276 A 62 TYR HBy A 65 VAL H 1.0 1.8 5.78 366 277 A 183 LYS HE2 A 183 LYS HG2 1.0 1.8 2.92 367 277 A 183 LYS HE3 A 183 LYS HG2 1.0 1.8 2.92 368 277 A 183 LYS HG3 A 183 LYS HE2 1.0 1.8 2.92 369 277 A 183 LYS HG3 A 183 LYS HE3 1.0 1.8 2.92 370 278 A 183 LYS HA A 183 LYS HE2 1.0 1.8 4.56 371 278 A 183 LYS HE3 A 183 LYS HA 1.0 1.8 4.56 372 279 A 87 LYS H A 87 LYS HE2 1.0 1.8 5.22 373 279 A 87 LYS H A 87 LYS HE3 1.0 1.8 5.22 374 280 A 62 TYR HBy A 68 VAL HA 1.0 1.8 4.95 375 281 A 40 LEU HBx A 35 GLU HGy 1.0 1.8 5.45 376 282 A 61 THR H A 40 LEU HBy 1.0 1.8 5.36 377 283 A 78 LYS HE3 A 82 ARG HD2 1.0 1.8 4.69 378 283 A 78 LYS HE2 A 82 ARG HD2 1.0 1.8 4.69 379 283 A 82 ARG HD3 A 78 LYS HE2 1.0 1.8 4.69 380 283 A 82 ARG HD3 A 78 LYS HE3 1.0 1.8 4.69 381 284 A 40 LEU HBx A 62 TYR HA 1.0 1.8 5.54 382 285 A 40 LEU HBx A 40 LEU HDy% 1.0 1.8 3.64 383 286 A 40 LEU HBy A 60 VAL HGx% 1.0 1.8 5.55 384 287 A 40 LEU HBy A 40 LEU H 1.0 1.8 4.10 385 288 A 42 ASP H A 40 LEU HBy 1.0 1.8 4.30 386 289 A 41 THR HA A 40 LEU HBy 1.0 1.8 5.40 387 290 A 19 GLY HAx A 57 PHE HBx 1.0 1.8 4.76 388 291 A 41 THR H A 40 LEU HBx 1.0 1.8 4.61 389 292 A 153 PHE HBx A 152 THR HA 1.0 1.8 5.78 390 293 A 17 PHE HE% A 57 PHE HBx 1.0 1.8 4.81 391 294 A 21 LEU H A 57 PHE HBx 1.0 1.8 5.21 392 295 A 19 GLY HAy A 57 PHE HBx 1.0 1.8 5.09 393 296 A 57 PHE HBx A 20 GLY HAy 1.0 1.8 5.78 394 297 A 83 VAL H A 78 LYS HE2 1.0 1.8 4.25 395 297 A 78 LYS HE3 A 83 VAL H 1.0 1.8 4.25 396 298 A 81 GLY H A 78 LYS HE2 1.0 1.8 5.06 397 298 A 78 LYS HE3 A 81 GLY H 1.0 1.8 5.06 398 299 A 82 ARG HA A 78 LYS HE2 1.0 1.8 5.17 399 299 A 82 ARG HA A 78 LYS HE3 1.0 1.8 5.17 400 300 A 78 LYS HA A 78 LYS HE2 1.0 1.8 4.24 401 300 A 78 LYS HE3 A 78 LYS HA 1.0 1.8 4.24 402 301 A 42 ASP H A 40 LEU HBx 1.0 1.8 4.56 403 302 A 154 ASP HA A 153 PHE HBx 1.0 1.8 5.30 404 303 A 21 LEU HG A 57 PHE HBx 1.0 1.8 5.47 405 304 A 57 PHE HBx A 18 ILE HG2% 1.0 1.8 5.78 406 305 A 178 ARG H A 108 PHE HBx 1.0 1.8 5.78 407 306 A 108 PHE HBx A 150 PHE HD% 1.0 1.8 4.62 408 307 A 81 GLY HAx A 78 LYS HE2 1.0 1.8 4.87 409 307 A 78 LYS HE3 A 81 GLY HAx 1.0 1.8 4.87 410 308 A 83 VAL HA A 78 LYS HE2 1.0 1.8 4.34 411 308 A 78 LYS HE3 A 83 VAL HA 1.0 1.8 4.34 412 309 A 81 GLY HAy A 78 LYS HE2 1.0 1.8 3.70 413 309 A 81 GLY HAy A 78 LYS HE3 1.0 1.8 3.70 414 310 A 78 LYS HD2 A 78 LYS HE2 1.0 1.8 2.52 415 310 A 78 LYS HD3 A 78 LYS HE2 1.0 1.8 2.52 416 310 A 78 LYS HE3 A 78 LYS HD2 1.0 1.8 2.52 417 310 A 78 LYS HE3 A 78 LYS HD3 1.0 1.8 2.52 418 311 A 78 LYS HBy A 78 LYS HE2 1.0 1.8 3.35 419 311 A 78 LYS HE3 A 78 LYS HBy 1.0 1.8 3.35 420 312 A 78 LYS HE2 A 83 VAL HGy% 1.0 1.8 4.19 421 312 A 78 LYS HE3 A 83 VAL HGy% 1.0 1.8 4.19 422 313 A 57 PHE HBy A 19 GLY HAx 1.0 1.8 4.44 423 314 A 108 PHE HBx A 150 PHE HZ 1.0 1.8 4.22 424 315 A 178 ARG HBx A 108 PHE HBy 1.0 1.8 5.78 425 316 A 108 PHE HBy A 150 PHE HE% 1.0 1.8 4.81 426 317 A 108 PHE HBy A 180 ALA HB% 1.0 1.8 4.36 427 318 A 108 PHE HBx A 107 ILE HA 1.0 1.8 5.27 428 319 A 178 ARG HGy A 108 PHE HBx 1.0 1.8 4.68 429 320 A 151 VAL HA A 106 LYS HE2 1.0 1.8 5.78 430 320 A 106 LYS HE3 A 151 VAL HA 1.0 1.8 5.78 431 321 A 181 LEU HA A 106 LYS HE2 1.0 1.8 5.78 432 321 A 106 LYS HE3 A 181 LEU HA 1.0 1.8 5.78 433 322 A 107 ILE H A 106 LYS HE2 1.0 1.8 4.47 434 322 A 106 LYS HE3 A 107 ILE H 1.0 1.8 4.47 435 323 A 150 PHE H A 106 LYS HE2 1.0 1.8 5.78 436 323 A 106 LYS HE3 A 150 PHE H 1.0 1.8 5.78 437 324 A 150 PHE HE% A 106 LYS HE2 1.0 1.8 4.18 438 324 A 150 PHE HE% A 106 LYS HE3 1.0 1.8 4.18 439 325 A 150 PHE HD% A 106 LYS HE2 1.0 1.8 3.35 440 325 A 150 PHE HD% A 106 LYS HE3 1.0 1.8 3.35 441 326 A 150 PHE HA A 106 LYS HE2 1.0 1.8 4.73 442 326 A 106 LYS HE3 A 150 PHE HA 1.0 1.8 4.73 443 327 A 152 THR HA A 106 LYS HE2 1.0 1.8 5.06 444 327 A 152 THR HA A 106 LYS HE3 1.0 1.8 5.06 445 328 A 152 THR HB A 106 LYS HE2 1.0 1.8 5.78 446 328 A 106 LYS HE3 A 152 THR HB 1.0 1.8 5.78 447 329 A 150 PHE HBy A 106 LYS HE2 1.0 1.8 3.72 448 329 A 106 LYS HE3 A 150 PHE HBy 1.0 1.8 3.72 449 330 A 135 GLU HBx A 106 LYS HE2 1.0 1.8 4.74 450 330 A 106 LYS HE3 A 135 GLU HBx 1.0 1.8 4.74 451 331 A 106 LYS HE3 A 106 LYS HBx 1.0 1.8 3.61 452 331 A 106 LYS HBx A 106 LYS HE2 1.0 1.8 3.61 453 332 A 106 LYS HE3 A 106 LYS HBy 1.0 1.8 3.61 454 332 A 106 LYS HBy A 106 LYS HE2 1.0 1.8 3.61 455 333 A 106 LYS HD2 A 106 LYS HE2 1.0 1.8 2.65 456 333 A 106 LYS HD3 A 106 LYS HE2 1.0 1.8 2.65 457 333 A 106 LYS HE3 A 106 LYS HD2 1.0 1.8 2.65 458 333 A 106 LYS HE3 A 106 LYS HD3 1.0 1.8 2.65 459 334 A 60 VAL H A 15 LYS HE2 1.0 1.8 5.73 460 334 A 60 VAL H A 15 LYS HE3 1.0 1.8 5.73 461 335 A 61 THR HA A 15 LYS HE2 1.0 1.8 5.42 462 335 A 61 THR HA A 15 LYS HE3 1.0 1.8 5.42 463 336 A 59 PHE HBx A 15 LYS HE2 1.0 1.8 4.88 464 336 A 59 PHE HBx A 15 LYS HE3 1.0 1.8 4.88 465 337 A 11 GLU HG3 A 15 LYS HE2 1.0 1.8 3.66 466 337 A 11 GLU HG2 A 15 LYS HE2 1.0 1.8 3.66 467 337 A 15 LYS HE3 A 11 GLU HG2 1.0 1.8 3.66 468 337 A 15 LYS HE3 A 11 GLU HG3 1.0 1.8 3.66 469 338 A 11 GLU HB2 A 15 LYS HE2 1.0 1.8 3.92 470 338 A 11 GLU HB3 A 15 LYS HE2 1.0 1.8 3.92 471 338 A 15 LYS HE3 A 11 GLU HB2 1.0 1.8 3.92 472 338 A 15 LYS HE3 A 11 GLU HB3 1.0 1.8 3.92 473 339 A 15 LYS HB3 A 15 LYS HE2 1.0 1.8 3.01 474 339 A 15 LYS HE3 A 15 LYS HB2 1.0 1.8 3.01 475 339 A 15 LYS HB3 A 15 LYS HE3 1.0 1.8 3.01 476 339 A 15 LYS HB2 A 15 LYS HE2 1.0 1.8 3.01 477 340 A 89 ALA HB% A 15 LYS HE2 1.0 1.8 3.07 478 340 A 89 ALA HB% A 15 LYS HE3 1.0 1.8 3.07 479 341 A 15 LYS HE3 A 15 LYS HDx 1.0 1.8 3.11 480 341 A 15 LYS HDx A 15 LYS HE2 1.0 1.8 3.11 481 342 A 15 LYS HGy A 15 LYS HE2 1.0 1.8 3.60 482 342 A 15 LYS HGy A 15 LYS HE3 1.0 1.8 3.60 483 343 A 16 LEU H A 15 LYS HE2 1.0 1.8 5.15 484 343 A 16 LEU H A 15 LYS HE3 1.0 1.8 5.15 485 344 A 151 VAL H A 106 LYS HE2 1.0 1.8 4.70 486 344 A 106 LYS HE3 A 151 VAL H 1.0 1.8 4.70 487 345 A 106 LYS HA A 106 LYS HE2 1.0 1.8 4.58 488 345 A 106 LYS HE3 A 106 LYS HA 1.0 1.8 4.58 489 346 A 150 PHE HBx A 106 LYS HE2 1.0 1.8 3.45 490 346 A 106 LYS HE3 A 150 PHE HBx 1.0 1.8 3.45 491 347 A 94 ASP HA A 94 ASP HBx 1.0 1.8 3.06 492 348 A 100 ALA HB% A 94 ASP HBx 1.0 1.8 5.78 493 349 A 94 ASP HA A 94 ASP HBy 1.0 1.8 3.06 494 350 A 100 ALA HB% A 94 ASP HBy 1.0 1.8 5.78 495 351 A 158 SER HA A 157 ASP HBx 1.0 1.8 5.78 496 352 A 156 HIS H A 157 ASP HBy 1.0 1.8 5.74 497 353 A 160 ASP H A 157 ASP HBx 1.0 1.8 5.78 498 354 A 158 SER HA A 157 ASP HBy 1.0 1.8 5.78 499 355 A 160 ASP H A 157 ASP HBy 1.0 1.8 5.78 500 356 A 89 ALA HB% A 17 PHE HBx 1.0 1.8 4.14 501 357 A 17 PHE HBx A 59 PHE HA 1.0 1.8 5.21 502 358 A 17 PHE HBy A 87 LYS HG2 1.0 1.8 4.26 503 358 A 87 LYS HG3 A 17 PHE HBy 1.0 1.8 4.26 504 359 A 156 HIS H A 157 ASP HBx 1.0 1.8 5.74 505 360 A 108 PHE HBy A 107 ILE HB 1.0 1.8 5.47 506 361 A 107 ILE HB A 125 PHE HZ 1.0 1.8 5.19 507 362 A 17 PHE HBy A 86 PRO HA 1.0 1.8 5.75 508 363 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.49 509 364 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.49 510 365 A 108 PHE H A 107 ILE HB 1.0 1.8 3.71 511 366 A 107 ILE HB A 180 ALA H 1.0 1.8 5.78 512 367 A 107 ILE HB A 162 ILE HG2% 1.0 1.8 4.86 513 368 A 107 ILE HB A 125 PHE HE% 1.0 1.8 4.78 514 369 A 107 ILE HB A 179 LYS HA 1.0 1.8 4.87 515 370 A 122 ARG HBx A 134 ILE HB 1.0 1.8 5.75 516 371 A 177 VAL HA A 107 ILE HB 1.0 1.8 5.20 517 372 A 131 ILE HB A 153 PHE HA 1.0 1.8 5.26 518 373 A 134 ILE HB A 152 THR H 1.0 1.8 5.78 519 374 A 134 ILE HB A 136 ILE HD1% 1.0 1.8 4.85 520 375 A 134 ILE HB A 135 GLU H 1.0 1.8 4.57 521 376 A 134 ILE HB A 133 VAL HA 1.0 1.8 4.55 522 377 A 134 ILE HB A 118 GLU HA 1.0 1.8 5.59 523 378 A 134 ILE HB A 118 GLU HG2 1.0 1.8 3.63 524 378 A 118 GLU HG3 A 134 ILE HB 1.0 1.8 3.63 525 379 A 126 GLU HA A 131 ILE HB 1.0 1.8 5.58 526 380 A 132 GLU H A 131 ILE HB 1.0 1.8 4.55 527 381 A 131 ILE HB A 133 VAL H 1.0 1.8 5.78 528 382 A 153 PHE HD% A 131 ILE HB 1.0 1.8 5.78 529 383 A 130 LYS HA A 131 ILE HB 1.0 1.8 4.74 530 384 A 122 ARG HDy A 131 ILE HB 1.0 1.8 5.78 531 385 A 166 LYS HGy A 167 TYR HBy 1.0 1.8 5.78 532 386 A 122 ARG HA A 124 TYR HBx 1.0 1.8 5.78 533 387 A 28 GLU H A 27 ASP HBx 1.0 1.8 4.49 534 388 A 124 TYR HBx A 121 LEU HA 1.0 1.8 5.16 535 389 A 125 PHE HD% A 124 TYR HBx 1.0 1.8 5.54 536 390 A 124 TYR HBx A 170 VAL HGy% 1.0 1.8 4.90 537 391 A 66 GLU H A 69 ASP HBx 1.0 1.8 5.78 538 392 A 43 CYS HG A 27 ASP HBx 1.0 1.8 4.65 539 393 A 43 CYS HG A 27 ASP HBy 1.0 1.8 4.65 540 394 A 124 TYR HBy A 170 VAL HB 1.0 1.8 5.45 541 395 A 124 TYR HBy A 127 GLN HGy 1.0 1.8 5.20 542 396 A 124 TYR HBx A 170 VAL HGx% 1.0 1.8 4.90 543 397 A 69 ASP HBx A 70 ALA HB% 1.0 1.8 5.36 544 398 A 69 ASP HBy A 72 MET H 1.0 1.8 5.65 545 399 A 162 ILE HD1% A 128 TYR HBx 1.0 1.8 4.51 546 400 A 50 ASN HBx A 52 LYS HDx 1.0 1.8 5.72 547 401 A 128 TYR HBx A 162 ILE HG1y 1.0 1.8 5.24 548 402 A 52 LYS H A 50 ASN HBx 1.0 1.8 5.27 549 403 A 50 ASN HBy A 51 THR HA 1.0 1.8 4.63 550 404 A 161 LYS H A 162 ILE HB 1.0 1.8 4.91 551 405 A 162 ILE HB A 128 TYR HE% 1.0 1.8 5.78 552 406 A 162 ILE HB A 163 VAL H 1.0 1.8 3.81 553 407 A 162 ILE HB A 163 VAL HA 1.0 1.8 5.11 554 408 A 162 ILE HB A 159 VAL HA 1.0 1.8 3.98 555 409 A 162 ILE HB A 107 ILE HG2% 1.0 1.8 4.22 556 410 A 162 ILE HB A 107 ILE HD1% 1.0 1.8 4.69 557 411 A 162 ILE HD1% A 125 PHE HBx 1.0 1.8 5.00 558 412 A 153 PHE HE% A 125 PHE HBx 1.0 1.8 4.48 559 413 A 153 PHE HE% A 125 PHE HBy 1.0 1.8 4.20 560 414 A 125 PHE HBy A 153 PHE HZ 1.0 1.8 4.48 561 415 A 125 PHE HBy A 125 PHE H 1.0 1.8 4.13 562 416 A 162 ILE HD1% A 125 PHE HBy 1.0 1.8 4.91 563 417 A 131 ILE HG2% A 125 PHE HBx 1.0 1.8 5.54 564 418 A 73 ASN H A 73 ASN HBy 1.0 1.8 3.76 565 419 A 73 ASN HD2x A 73 ASN HBy 1.0 1.8 4.29 566 420 A 34 PHE HBy A 40 LEU HDy% 1.0 1.8 4.47 567 421 A 40 LEU HDx% A 34 PHE HBy 1.0 1.8 4.47 568 422 A 74 ALA HA A 73 ASN HBy 1.0 1.8 5.76 569 423 A 74 ALA HB% A 73 ASN HBy 1.0 1.8 5.78 570 424 A 175 CYS HG A 174 ASN HB2 1.0 1.8 5.78 571 424 A 174 ASN HB3 A 175 CYS HG 1.0 1.8 5.78 572 425 A 169 THR HG2% A 174 ASN HB2 1.0 1.8 5.27 573 425 A 174 ASN HB3 A 169 THR HG2% 1.0 1.8 5.27 574 426 A 162 ILE HG2% A 164 ILE HB 1.0 1.8 5.78 575 427 A 164 ILE HB A 162 ILE H 1.0 1.8 5.63 576 428 A 164 ILE HB A 165 GLN HE2x 1.0 1.8 5.78 577 429 A 164 ILE HB A 165 GLN HGx 1.0 1.8 4.94 578 430 A 163 VAL H A 164 ILE HB 1.0 1.8 5.63 579 431 A 164 ILE HB A 168 HIS HE1 1.0 1.8 5.78 580 432 A 164 ILE HB A 164 ILE H 1.0 1.8 2.91 581 433 A 164 ILE HB A 165 GLN HA 1.0 1.8 5.36 582 434 A 64 THR HG2% A 67 GLU HGy 1.0 1.8 5.78 583 435 A 67 GLU HA A 67 GLU HGy 1.0 1.8 4.10 584 436 A 120 HIS HA A 171 ASN HBy 1.0 1.8 5.78 585 437 A 120 HIS HA A 171 ASN HBx 1.0 1.8 5.78 586 438 A 135 GLU HA A 136 ILE HB 1.0 1.8 5.04 587 439 A 136 ILE HD1% A 136 ILE HB 1.0 1.8 3.42 588 440 A 107 ILE H A 106 LYS HBx 1.0 1.8 4.73 589 441 A 152 THR HA A 106 LYS HBx 1.0 1.8 4.87 590 442 A 106 LYS HD3 A 106 LYS HBy 1.0 1.8 3.66 591 442 A 106 LYS HBy A 106 LYS HD2 1.0 1.8 3.66 592 443 A 107 ILE H A 106 LYS HBy 1.0 1.8 4.73 593 444 A 152 THR HA A 106 LYS HBy 1.0 1.8 4.87 594 445 A 126 GLU H A 126 GLU HGx 1.0 1.8 4.13 595 446 A 131 ILE HD1% A 126 GLU HGx 1.0 1.8 3.57 596 447 A 64 THR HB A 66 GLU HGy 1.0 1.8 5.55 597 448 A 26 THR HG2% A 28 GLU HGy 1.0 1.8 5.29 598 449 A 66 GLU H A 66 GLU HGx 1.0 1.8 3.58 599 450 A 66 GLU HGx A 67 GLU H 1.0 1.8 4.77 600 451 A 64 THR HB A 66 GLU HGx 1.0 1.8 5.38 601 452 A 66 GLU H A 66 GLU HGy 1.0 1.8 3.52 602 453 A 66 GLU HGy A 66 GLU HA 1.0 1.8 3.06 603 454 A 66 GLU HGy A 65 VAL HGx% 1.0 1.8 4.69 604 455 A 66 GLU HGy A 65 VAL HGy% 1.0 1.8 4.69 605 456 A 40 LEU HBx A 35 GLU HGx 1.0 1.8 5.45 606 457 A 35 GLU HGx A 40 LEU HDy% 1.0 1.8 6.38 607 458 A 28 GLU H A 28 GLU HGx 1.0 1.8 3.62 608 459 A 66 GLU HGx A 66 GLU HBx 1.0 1.8 2.64 609 460 A 66 GLU HGy A 67 GLU H 1.0 1.8 4.99 610 461 A 66 GLU HGy A 66 GLU HBx 1.0 1.8 3.15 611 462 A 66 GLU HGy A 66 GLU HBy 1.0 1.8 2.93 612 463 A 28 GLU H A 28 GLU HGy 1.0 1.8 3.62 613 464 A 28 GLU HA A 28 GLU HGy 1.0 1.8 4.40 614 465 A 35 GLU H A 35 GLU HGx 1.0 1.8 4.78 615 466 A 35 GLU H A 35 GLU HGy 1.0 1.8 4.78 616 467 A 40 LEU HDx% A 35 GLU HGy 1.0 1.8 6.38 617 468 A 27 ASP H A 28 GLU HGy 1.0 1.8 5.78 618 469 A 35 GLU HGy A 40 LEU HDy% 1.0 1.8 6.38 619 470 A 18 ILE HB A 21 LEU HG 1.0 1.8 5.19 620 471 A 18 ILE HB A 57 PHE HA 1.0 1.8 5.31 621 472 A 131 ILE HG2% A 118 GLU HG2 1.0 1.8 5.21 622 472 A 118 GLU HG3 A 131 ILE HG2% 1.0 1.8 5.21 623 473 A 122 ARG HA A 118 GLU HG2 1.0 1.8 5.76 624 473 A 118 GLU HG3 A 122 ARG HA 1.0 1.8 5.76 625 474 A 18 ILE HB A 17 PHE HD% 1.0 1.8 5.52 626 475 A 18 ILE HB A 34 PHE HE% 1.0 1.8 5.78 627 476 A 18 ILE HB A 17 PHE HA 1.0 1.8 5.46 628 477 A 18 ILE HB A 18 ILE HD1% 1.0 1.8 3.59 629 478 A 122 ARG H A 118 GLU HG2 1.0 1.8 4.88 630 478 A 118 GLU HG3 A 122 ARG H 1.0 1.8 4.88 631 479 A 136 ILE HD1% A 118 GLU HG2 1.0 1.8 3.98 632 479 A 118 GLU HG3 A 136 ILE HD1% 1.0 1.8 3.98 633 480 A 118 GLU HA A 118 GLU HG2 1.0 1.8 3.28 634 480 A 118 GLU HG3 A 118 GLU HA 1.0 1.8 3.28 635 481 A 134 ILE H A 118 GLU HG2 1.0 1.8 4.69 636 481 A 118 GLU HG3 A 134 ILE H 1.0 1.8 4.69 637 482 A 18 ILE HB A 59 PHE HA 1.0 1.8 4.66 638 483 A 18 ILE HB A 60 VAL HGy% 1.0 1.8 5.32 639 484 A 121 LEU H A 118 GLU HG2 1.0 1.8 5.78 640 484 A 118 GLU HG3 A 121 LEU H 1.0 1.8 5.78 641 485 A 13 LEU H A 11 GLU HG2 1.0 1.8 5.27 642 485 A 13 LEU H A 11 GLU HG3 1.0 1.8 5.27 643 486 A 88 ARG HA A 87 LYS HBy 1.0 1.8 5.78 644 487 A 24 GLU H A 24 GLU HGx 1.0 1.8 3.54 645 488 A 24 GLU HGx A 24 GLU HA 1.0 1.8 3.59 646 489 A 134 ILE HG2% A 118 GLU HG2 1.0 1.8 2.94 647 489 A 118 GLU HG3 A 134 ILE HG2% 1.0 1.8 2.94 648 490 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.03 649 491 A 14 ARG HE A 11 GLU HG2 1.0 1.8 5.78 650 491 A 11 GLU HG3 A 14 ARG HE 1.0 1.8 5.78 651 492 A 15 LYS H A 11 GLU HG2 1.0 1.8 5.78 652 492 A 11 GLU HG3 A 15 LYS H 1.0 1.8 5.78 653 493 A 11 GLU HA A 11 GLU HG2 1.0 1.8 3.76 654 493 A 11 GLU HG3 A 11 GLU HA 1.0 1.8 3.76 655 494 A 135 GLU H A 135 GLU HGx 1.0 1.8 4.34 656 495 A 135 GLU H A 135 GLU HGy 1.0 1.8 4.34 657 496 A 87 LYS H A 87 LYS HBx 1.0 1.8 4.22 658 497 A 17 PHE H A 87 LYS HBx 1.0 1.8 4.86 659 498 A 88 ARG H A 87 LYS HBx 1.0 1.8 4.04 660 499 A 17 PHE HD% A 87 LYS HBx 1.0 1.8 3.74 661 500 A 17 PHE HBy A 87 LYS HBx 1.0 1.8 4.17 662 501 A 87 LYS HBx A 87 LYS HE2 1.0 1.8 4.15 663 501 A 87 LYS HE3 A 87 LYS HBx 1.0 1.8 4.15 664 502 A 87 LYS HBx A 87 LYS HG2 1.0 1.8 2.94 665 502 A 87 LYS HG3 A 87 LYS HBx 1.0 1.8 2.94 666 503 A 17 PHE H A 87 LYS HBy 1.0 1.8 4.41 667 504 A 87 LYS HBy A 87 LYS HG2 1.0 1.8 2.97 668 504 A 87 LYS HG3 A 87 LYS HBy 1.0 1.8 2.97 669 505 A 86 PRO HA A 87 LYS HBy 1.0 1.8 5.21 670 506 A 17 PHE HBx A 87 LYS HBy 1.0 1.8 4.43 671 507 A 17 PHE HBy A 87 LYS HBy 1.0 1.8 3.84 672 508 A 93 GLU HG3 A 93 GLU HBx 1.0 1.8 2.87 673 508 A 93 GLU HBx A 93 GLU HG2 1.0 1.8 2.87 674 509 A 166 LYS HGx A 176 GLU HGx 1.0 1.8 4.18 675 510 A 134 ILE HA A 135 GLU HGx 1.0 1.8 5.62 676 511 A 88 ARG HA A 87 LYS HBx 1.0 1.8 5.19 677 512 A 87 LYS HBy A 87 LYS HE2 1.0 1.8 4.41 678 512 A 87 LYS HE3 A 87 LYS HBy 1.0 1.8 4.41 679 513 A 176 GLU HGx A 177 VAL H 1.0 1.8 3.58 680 514 A 108 PHE HE% A 176 GLU HGx 1.0 1.8 4.98 681 515 A 177 VAL H A 176 GLU HGy 1.0 1.8 4.18 682 516 A 176 GLU HGy A 176 GLU H 1.0 1.8 5.26 683 517 A 176 GLU HGy A 176 GLU HA 1.0 1.8 4.13 684 518 A 166 LYS HGx A 176 GLU HGy 1.0 1.8 4.58 685 519 A 134 ILE HA A 135 GLU HGy 1.0 1.8 5.62 686 520 A 44 VAL H A 44 VAL HB 1.0 1.8 3.90 687 521 A 17 PHE HE% A 87 LYS HBy 1.0 1.8 4.33 688 522 A 8 LYS H A 9 GLU HG2 1.0 1.8 5.78 689 522 A 8 LYS H A 9 GLU HG3 1.0 1.8 5.78 690 523 A 10 PRO HDy A 9 GLU HG2 1.0 1.8 3.68 691 523 A 10 PRO HDy A 9 GLU HG3 1.0 1.8 3.68 692 524 A 65 VAL H A 9 GLU HG2 1.0 1.8 5.28 693 524 A 65 VAL H A 9 GLU HG3 1.0 1.8 5.28 694 525 A 9 GLU HB3 A 9 GLU HG2 1.0 1.8 2.69 695 525 A 9 GLU HB2 A 9 GLU HG2 1.0 1.8 2.69 696 525 A 9 GLU HG3 A 9 GLU HB2 1.0 1.8 2.69 697 525 A 9 GLU HG3 A 9 GLU HB3 1.0 1.8 2.69 698 526 A 65 VAL HGx% A 9 GLU HG2 1.0 1.8 4.54 699 526 A 9 GLU HG3 A 65 VAL HGx% 1.0 1.8 4.54 700 527 A 5 GLU H A 5 GLU HG2 1.0 1.8 5.25 701 527 A 5 GLU H A 5 GLU HG3 1.0 1.8 5.25 702 528 A 13 LEU H A 9 GLU HG2 1.0 1.8 5.78 703 528 A 13 LEU H A 9 GLU HG3 1.0 1.8 5.78 704 529 A 132 GLU HGx A 152 THR HB 1.0 1.8 5.62 705 530 A 132 GLU HGy A 130 LYS HGy 1.0 1.8 5.10 706 531 A 132 GLU HGx A 153 PHE HA 1.0 1.8 4.95 707 532 A 131 ILE HA A 132 GLU HGx 1.0 1.8 4.75 708 533 A 155 ASP H A 132 GLU HGy 1.0 1.8 5.78 709 534 A 154 ASP HA A 132 GLU HGx 1.0 1.8 3.58 710 535 A 154 ASP HBy A 132 GLU HGx 1.0 1.8 4.96 711 536 A 132 GLU H A 132 GLU HGx 1.0 1.8 3.76 712 537 A 132 GLU HGx A 133 VAL H 1.0 1.8 4.28 713 538 A 132 GLU HGx A 132 GLU HB2 1.0 1.8 2.75 714 538 A 132 GLU HGx A 132 GLU HB3 1.0 1.8 2.75 715 539 A 132 GLU HGx A 152 THR HG2% 1.0 1.8 3.60 716 540 A 132 GLU H A 132 GLU HGy 1.0 1.8 3.75 717 541 A 154 ASP H A 132 GLU HGy 1.0 1.8 4.41 718 542 A 132 GLU HGy A 133 VAL H 1.0 1.8 4.80 719 543 A 132 GLU HGy A 153 PHE HA 1.0 1.8 5.25 720 544 A 154 ASP HA A 132 GLU HGy 1.0 1.8 3.78 721 545 A 132 GLU HGy A 132 GLU HA 1.0 1.8 3.09 722 546 A 132 GLU HGy A 131 ILE HA 1.0 1.8 5.34 723 547 A 132 GLU HGy A 132 GLU HB2 1.0 1.8 2.74 724 547 A 132 GLU HGy A 132 GLU HB3 1.0 1.8 2.74 725 548 A 131 ILE HG2% A 132 GLU HGy 1.0 1.8 5.11 726 549 A 11 GLU HG3 A 15 LYS HB2 1.0 1.8 4.23 727 549 A 15 LYS HB3 A 11 GLU HG2 1.0 1.8 4.23 728 549 A 15 LYS HB3 A 11 GLU HG3 1.0 1.8 4.23 729 549 A 11 GLU HG2 A 15 LYS HB2 1.0 1.8 4.23 730 550 A 12 GLN HA A 15 LYS HB2 1.0 1.8 4.20 731 550 A 15 LYS HB3 A 12 GLN HA 1.0 1.8 4.20 732 551 A 154 ASP H A 132 GLU HGx 1.0 1.8 4.40 733 552 A 85 GLU HG2 A 87 LYS HG2 1.0 1.8 3.74 734 552 A 85 GLU HG3 A 87 LYS HG2 1.0 1.8 3.74 735 552 A 87 LYS HG3 A 85 GLU HG2 1.0 1.8 3.74 736 552 A 85 GLU HG3 A 87 LYS HG3 1.0 1.8 3.74 737 553 A 85 GLU HA A 85 GLU HG2 1.0 1.8 3.15 738 553 A 85 GLU HG3 A 85 GLU HA 1.0 1.8 3.15 739 554 A 85 GLU HG2 A 86 PRO HD2 1.0 1.8 3.70 740 554 A 85 GLU HG3 A 86 PRO HD2 1.0 1.8 3.70 741 554 A 86 PRO HD3 A 85 GLU HG2 1.0 1.8 3.70 742 554 A 86 PRO HD3 A 85 GLU HG3 1.0 1.8 3.70 743 555 A 85 GLU HG2 A 87 LYS HE2 1.0 1.8 3.57 744 555 A 85 GLU HG3 A 87 LYS HE2 1.0 1.8 3.57 745 555 A 87 LYS HE3 A 85 GLU HG2 1.0 1.8 3.57 746 555 A 85 GLU HG3 A 87 LYS HE3 1.0 1.8 3.57 747 556 A 85 GLU HBy A 85 GLU HG2 1.0 1.8 2.62 748 556 A 85 GLU HG3 A 85 GLU HBy 1.0 1.8 2.62 749 557 A 13 LEU H A 15 LYS HB2 1.0 1.8 5.07 750 557 A 15 LYS HB3 A 13 LEU H 1.0 1.8 5.07 751 558 A 116 THR HA A 117 GLU HGy 1.0 1.8 5.09 752 559 A 116 THR HG2% A 117 GLU HGy 1.0 1.8 5.65 753 560 A 116 THR HA A 117 GLU HGx 1.0 1.8 5.09 754 561 A 116 THR HG2% A 117 GLU HGx 1.0 1.8 5.65 755 562 A 117 GLU HA A 117 GLU HGy 1.0 1.8 4.26 756 563 A 132 GLU H A 133 VAL HB 1.0 1.8 5.78 757 564 A 133 VAL H A 133 VAL HB 1.0 1.8 3.56 758 565 A 133 VAL HA A 133 VAL HB 1.0 1.8 2.90 759 566 A 133 VAL HB A 132 GLU HB2 1.0 1.8 4.29 760 566 A 132 GLU HB3 A 133 VAL HB 1.0 1.8 4.29 761 567 A 168 HIS HBx A 177 VAL HGy% 1.0 1.8 5.05 762 568 A 168 HIS HBx A 177 VAL HGx% 1.0 1.8 5.05 763 569 A 167 TYR HA A 168 HIS HBy 1.0 1.8 5.78 764 570 A 35 GLU H A 36 GLN HGx 1.0 1.8 5.19 765 571 A 35 GLU H A 36 GLN HGy 1.0 1.8 5.78 766 572 A 36 GLN HGy A 37 TRP HE3 1.0 1.8 5.78 767 573 A 36 GLN HGx A 36 GLN H 1.0 1.8 3.10 768 574 A 36 GLN HGy A 36 GLN H 1.0 1.8 3.91 769 575 A 62 TYR HE% A 60 VAL HB 1.0 1.8 4.97 770 576 A 16 LEU HBx A 60 VAL HB 1.0 1.8 4.84 771 577 A 59 PHE HA A 60 VAL HB 1.0 1.8 5.78 772 578 A 60 VAL HB A 43 CYS HA 1.0 1.8 5.32 773 579 A 60 VAL H A 60 VAL HB 1.0 1.8 4.10 774 580 A 61 THR H A 60 VAL HB 1.0 1.8 3.97 775 581 A 40 LEU HBy A 60 VAL HB 1.0 1.8 4.83 776 582 A 60 VAL HB A 40 LEU HDx% 1.0 1.8 3.61 777 583 A 138 THR HB A 139 ASP HBx 1.0 1.8 5.78 778 584 A 138 THR HB A 139 ASP HBy 1.0 1.8 5.78 779 585 A 177 VAL H A 177 VAL HB 1.0 1.8 4.27 780 586 A 125 PHE HE% A 177 VAL HB 1.0 1.8 4.96 781 587 A 177 VAL HB A 168 HIS HD2 1.0 1.8 4.14 782 588 A 176 GLU HA A 177 VAL HB 1.0 1.8 5.78 783 589 A 163 VAL HA A 177 VAL HB 1.0 1.8 5.78 784 590 A 104 VAL HB A 105 LYS HA 1.0 1.8 5.78 785 591 A 178 ARG HBx A 107 ILE HG2% 1.0 1.8 5.78 786 592 A 104 VAL HB A 104 VAL H 1.0 1.8 3.84 787 593 A 179 LYS HA A 104 VAL HB 1.0 1.8 5.78 788 594 A 104 VAL HB A 179 LYS HE2 1.0 1.8 4.47 789 594 A 179 LYS HE3 A 104 VAL HB 1.0 1.8 4.47 790 595 A 108 PHE H A 178 ARG HBx 1.0 1.8 5.78 791 596 A 179 LYS H A 178 ARG HBx 1.0 1.8 3.54 792 597 A 178 ARG H A 178 ARG HBx 1.0 1.8 4.41 793 598 A 178 ARG HDx A 178 ARG HBx 1.0 1.8 3.80 794 599 A 178 ARG HBx A 178 ARG HGx 1.0 1.8 3.01 795 600 A 170 VAL HB A 120 HIS HBy 1.0 1.8 5.78 796 601 A 178 ARG HBy A 108 PHE HBy 1.0 1.8 5.42 797 602 A 178 ARG HBy A 108 PHE H 1.0 1.8 5.44 798 603 A 178 ARG HBy A 179 LYS H 1.0 1.8 4.10 799 604 A 178 ARG HBy A 178 ARG H 1.0 1.8 4.03 800 605 A 178 ARG HBy A 108 PHE HD% 1.0 1.8 4.07 801 606 A 108 PHE HD% A 178 ARG HBx 1.0 1.8 4.83 802 607 A 178 ARG HBx A 163 VAL HA 1.0 1.8 5.78 803 608 A 178 ARG HBx A 179 LYS HA 1.0 1.8 5.78 804 609 A 178 ARG HBy A 163 VAL HA 1.0 1.8 5.78 805 610 A 121 LEU HA A 170 VAL HB 1.0 1.8 5.69 806 611 A 178 ARG HBy A 107 ILE HG2% 1.0 1.8 5.78 807 612 A 47 ARG HBx A 53 ARG HA 1.0 1.8 5.78 808 613 A 54 SER HA A 47 ARG HBx 1.0 1.8 5.78 809 614 A 52 LYS HA A 47 ARG HBx 1.0 1.8 4.42 810 615 A 54 SER HA A 47 ARG HBy 1.0 1.8 5.78 811 616 A 47 ARG HBy A 52 LYS HBx 1.0 1.8 5.05 812 617 A 47 ARG HBy A 52 LYS HBy 1.0 1.8 5.78 813 618 A 47 ARG HBy A 52 LYS HA 1.0 1.8 4.32 814 619 A 184 GLN HB2 A 184 GLN HG2 1.0 1.8 2.94 815 619 A 184 GLN HB3 A 184 GLN HG2 1.0 1.8 2.94 816 619 A 184 GLN HG3 A 184 GLN HB2 1.0 1.8 2.94 817 619 A 184 GLN HB3 A 184 GLN HG3 1.0 1.8 2.94 818 620 A 150 PHE HA A 151 VAL HB 1.0 1.8 5.24 819 621 A 151 VAL H A 151 VAL HB 1.0 1.8 3.98 820 622 A 125 PHE HE% A 151 VAL HB 1.0 1.8 4.33 821 623 A 96 GLN HE2x A 96 GLN HG2 1.0 1.8 3.32 822 623 A 96 GLN HG3 A 96 GLN HE2x 1.0 1.8 3.32 823 624 A 96 GLN HE2y A 96 GLN HG2 1.0 1.8 4.17 824 624 A 96 GLN HG3 A 96 GLN HE2y 1.0 1.8 4.17 825 625 A 12 GLN HA A 12 GLN HGy 1.0 1.8 4.11 826 626 A 127 GLN HGy A 124 TYR HD% 1.0 1.8 5.59 827 627 A 13 LEU H A 12 GLN HGx 1.0 1.8 4.12 828 628 A 12 GLN HGx A 15 LYS H 1.0 1.8 5.78 829 629 A 12 GLN HGx A 13 LEU HA 1.0 1.8 4.87 830 630 A 12 GLN HGx A 11 GLU HG2 1.0 1.8 5.78 831 630 A 12 GLN HGx A 11 GLU HG3 1.0 1.8 5.78 832 631 A 12 GLN HGx A 12 GLN HB2 1.0 1.8 2.61 833 631 A 12 GLN HGx A 12 GLN HB3 1.0 1.8 2.61 834 632 A 12 GLN HGx A 10 PRO HBx 1.0 1.8 3.68 835 633 A 12 GLN HGx A 10 PRO HGy 1.0 1.8 3.78 836 634 A 12 GLN HGx A 13 LEU HBy 1.0 1.8 4.20 837 635 A 12 GLN HGx A 13 LEU HDx% 1.0 1.8 4.39 838 636 A 12 GLN HGx A 13 LEU HDy% 1.0 1.8 4.39 839 637 A 12 GLN HGy A 12 GLN H 1.0 1.8 4.46 840 638 A 128 TYR H A 127 GLN HGy 1.0 1.8 5.00 841 639 A 127 GLN HGy A 127 GLN H 1.0 1.8 3.19 842 640 A 127 GLN HGy A 128 TYR HE% 1.0 1.8 5.41 843 641 A 127 GLN HGy A 124 TYR HA 1.0 1.8 4.55 844 642 A 127 GLN HGy A 127 GLN HA 1.0 1.8 3.78 845 643 A 127 GLN HGy A 127 GLN HBy 1.0 1.8 3.12 846 644 A 90 VAL H A 90 VAL HB 1.0 1.8 2.99 847 645 A 78 LYS HBx A 79 VAL H 1.0 1.8 4.88 848 646 A 78 LYS HBx A 84 VAL H 1.0 1.8 5.78 849 647 A 78 LYS HBy A 79 VAL H 1.0 1.8 4.71 850 648 A 78 LYS HBy A 78 LYS H 1.0 1.8 3.62 851 649 A 82 ARG H A 78 LYS HBy 1.0 1.8 5.78 852 650 A 83 VAL HA A 78 LYS HBy 1.0 1.8 4.06 853 651 A 78 LYS HGy A 78 LYS HBy 1.0 1.8 3.02 854 652 A 164 ILE HG1y A 165 GLN HGy 1.0 1.8 5.78 855 653 A 90 VAL HB A 91 SER H 1.0 1.8 4.95 856 654 A 144 LYS HBx A 145 LYS H 1.0 1.8 3.97 857 655 A 179 LYS HBx A 104 VAL HGx% 1.0 1.8 4.13 858 656 A 51 THR HB A 48 ASP H 1.0 1.8 5.78 859 657 A 50 ASN H A 51 THR HB 1.0 1.8 5.78 860 658 A 135 GLU HBx A 151 VAL H 1.0 1.8 5.42 861 659 A 162 ILE HG1y A 161 LYS HB2 1.0 1.8 5.33 862 659 A 162 ILE HG1y A 161 LYS HB3 1.0 1.8 5.33 863 660 A 144 LYS HBx A 139 ASP H 1.0 1.8 5.28 864 661 A 131 ILE HA A 130 LYS HB2 1.0 1.8 5.05 865 661 A 130 LYS HB3 A 131 ILE HA 1.0 1.8 5.05 866 662 A 179 LYS HBx A 179 LYS HE2 1.0 1.8 3.74 867 662 A 179 LYS HE3 A 179 LYS HBx 1.0 1.8 3.74 868 663 A 78 LYS HA A 79 VAL HB 1.0 1.8 5.36 869 664 A 109 VAL HB A 149 ALA H 1.0 1.8 5.32 870 665 A 144 LYS H A 144 LYS HBy 1.0 1.8 3.98 871 666 A 144 LYS HBy A 144 LYS HE2 1.0 1.8 4.36 872 666 A 144 LYS HE3 A 144 LYS HBy 1.0 1.8 4.36 873 667 A 179 LYS HBy A 179 LYS HE2 1.0 1.8 4.59 874 667 A 179 LYS HE3 A 179 LYS HBy 1.0 1.8 4.59 875 668 A 144 LYS HBy A 144 LYS HG2 1.0 1.8 2.87 876 668 A 144 LYS HG3 A 144 LYS HBy 1.0 1.8 2.87 877 669 A 82 ARG H A 78 LYS HBx 1.0 1.8 5.78 878 670 A 51 THR HB A 51 THR H 1.0 1.8 4.23 879 671 A 52 LYS H A 51 THR HB 1.0 1.8 4.47 880 672 A 51 THR HB A 53 ARG HD2 1.0 1.8 4.13 881 672 A 53 ARG HD3 A 51 THR HB 1.0 1.8 4.13 882 673 A 51 THR HB A 50 ASN HBx 1.0 1.8 5.25 883 674 A 51 THR HB A 53 ARG HG2 1.0 1.8 3.28 884 674 A 51 THR HB A 53 ARG HG3 1.0 1.8 3.28 885 675 A 165 GLN HGx A 165 GLN H 1.0 1.8 3.64 886 676 A 165 GLN HE2x A 165 GLN HGx 1.0 1.8 3.24 887 677 A 165 GLN HGx A 165 GLN HA 1.0 1.8 3.36 888 678 A 165 GLN HGx A 165 GLN HB2 1.0 1.8 2.70 889 678 A 165 GLN HGx A 165 GLN HB3 1.0 1.8 2.70 890 679 A 150 PHE HD% A 135 GLU HBx 1.0 1.8 4.56 891 680 A 150 PHE HBy A 135 GLU HBx 1.0 1.8 3.96 892 681 A 135 GLU HBx A 134 ILE HG2% 1.0 1.8 4.51 893 682 A 165 GLN HGy A 164 ILE HA 1.0 1.8 5.20 894 683 A 165 GLN HGy A 165 GLN HB2 1.0 1.8 2.52 895 683 A 165 GLN HGy A 165 GLN HB3 1.0 1.8 2.52 896 684 A 165 GLN HGy A 165 GLN H 1.0 1.8 3.72 897 685 A 165 GLN HA A 165 GLN HGy 1.0 1.8 3.66 898 686 A 162 ILE H A 161 LYS HB2 1.0 1.8 3.75 899 686 A 162 ILE H A 161 LYS HB3 1.0 1.8 3.75 900 687 A 128 TYR HBx A 161 LYS HB2 1.0 1.8 3.85 901 687 A 128 TYR HBx A 161 LYS HB3 1.0 1.8 3.85 902 688 A 135 GLU H A 135 GLU HBy 1.0 1.8 3.76 903 689 A 150 PHE H A 135 GLU HBy 1.0 1.8 4.11 904 690 A 151 VAL H A 135 GLU HBy 1.0 1.8 5.78 905 691 A 150 PHE HD% A 135 GLU HBy 1.0 1.8 4.27 906 692 A 150 PHE HA A 135 GLU HBy 1.0 1.8 5.36 907 693 A 150 PHE HBx A 135 GLU HBy 1.0 1.8 4.47 908 694 A 150 PHE HBy A 135 GLU HBy 1.0 1.8 3.92 909 695 A 135 GLU HBy A 149 ALA HA 1.0 1.8 5.24 910 696 A 166 LYS HBx A 166 LYS HE2 1.0 1.8 3.76 911 696 A 166 LYS HE3 A 166 LYS HBx 1.0 1.8 3.76 912 697 A 152 THR HG2% A 105 LYS HB2 1.0 1.8 3.99 913 697 A 152 THR HG2% A 105 LYS HB3 1.0 1.8 3.99 914 698 A 46 MET HA A 46 MET HGx 1.0 1.8 4.07 915 699 A 55 ARG HDx A 46 MET HGx 1.0 1.8 5.27 916 700 A 46 MET H A 46 MET HGx 1.0 1.8 3.59 917 701 A 46 MET HGx A 59 PHE HE% 1.0 1.8 3.86 918 702 A 46 MET HGx A 59 PHE HZ 1.0 1.8 4.10 919 703 A 57 PHE HE% A 46 MET HGx 1.0 1.8 3.41 920 704 A 58 GLY HAx A 46 MET HGx 1.0 1.8 4.18 921 705 A 58 GLY HAy A 46 MET HGx 1.0 1.8 4.98 922 706 A 46 MET HGy A 46 MET H 1.0 1.8 3.45 923 707 A 46 MET HGy A 47 ARG H 1.0 1.8 5.13 924 708 A 46 MET HGy A 59 PHE HE% 1.0 1.8 4.02 925 709 A 46 MET HGy A 59 PHE HD% 1.0 1.8 4.64 926 710 A 57 PHE HD% A 46 MET HGy 1.0 1.8 4.88 927 711 A 58 GLY HAx A 46 MET HGy 1.0 1.8 4.03 928 712 A 164 ILE H A 165 GLN HGy 1.0 1.8 4.74 929 713 A 45 VAL H A 45 VAL HB 1.0 1.8 3.47 930 714 A 45 VAL HB A 44 VAL HA 1.0 1.8 5.22 931 715 A 129 GLY HAy A 130 LYS HB2 1.0 1.8 4.75 932 715 A 130 LYS HB3 A 129 GLY HAy 1.0 1.8 4.75 933 716 A 131 ILE H A 130 LYS HB2 1.0 1.8 3.81 934 716 A 130 LYS HB3 A 131 ILE H 1.0 1.8 3.81 935 717 A 154 ASP HBx A 130 LYS HB2 1.0 1.8 3.78 936 717 A 130 LYS HB3 A 154 ASP HBx 1.0 1.8 3.78 937 718 A 129 GLY H A 130 LYS HB2 1.0 1.8 5.78 938 718 A 130 LYS HB3 A 129 GLY H 1.0 1.8 5.78 939 719 A 106 LYS H A 105 LYS HB2 1.0 1.8 4.51 940 719 A 105 LYS HB3 A 106 LYS H 1.0 1.8 4.51 941 720 A 105 LYS HB2 A 105 LYS HE2 1.0 1.8 4.21 942 720 A 105 LYS HB3 A 105 LYS HE2 1.0 1.8 4.21 943 720 A 105 LYS HE3 A 105 LYS HB2 1.0 1.8 4.21 944 720 A 105 LYS HE3 A 105 LYS HB3 1.0 1.8 4.21 945 721 A 71 ALA H A 72 MET HGx 1.0 1.8 5.57 946 722 A 73 ASN H A 72 MET HGx 1.0 1.8 5.78 947 723 A 71 ALA H A 72 MET HGy 1.0 1.8 5.78 948 724 A 73 ASN H A 72 MET HGy 1.0 1.8 5.78 949 725 A 72 MET HGy A 16 LEU HDy% 1.0 1.8 4.51 950 726 A 166 LYS H A 166 LYS HBx 1.0 1.8 3.69 951 727 A 166 LYS HBx A 167 TYR HD% 1.0 1.8 4.12 952 728 A 166 LYS HBx A 167 TYR HE% 1.0 1.8 4.73 953 729 A 166 LYS H A 166 LYS HBy 1.0 1.8 3.71 954 730 A 165 GLN HA A 166 LYS HBy 1.0 1.8 5.25 955 731 A 166 LYS HBy A 167 TYR H 1.0 1.8 3.62 956 732 A 167 TYR HE% A 166 LYS HBy 1.0 1.8 4.15 957 733 A 166 LYS HBy A 166 LYS HE2 1.0 1.8 4.03 958 733 A 166 LYS HE3 A 166 LYS HBy 1.0 1.8 4.03 959 734 A 186 MET HBy A 183 LYS HG2 1.0 1.8 4.62 960 734 A 183 LYS HG3 A 186 MET HBy 1.0 1.8 4.62 961 735 A 167 TYR HBy A 166 LYS HBy 1.0 1.8 5.78 962 736 A 77 HIS HBx A 86 PRO HD2 1.0 1.8 5.08 963 736 A 86 PRO HD3 A 77 HIS HBx 1.0 1.8 5.08 964 737 A 34 PHE HE% A 77 HIS HBx 1.0 1.8 5.34 965 738 A 34 PHE HE% A 77 HIS HBy 1.0 1.8 5.02 966 739 A 77 HIS HBy A 34 PHE HZ 1.0 1.8 5.23 967 740 A 77 HIS H A 77 HIS HBy 1.0 1.8 4.34 968 741 A 183 LYS HA A 186 MET HBx 1.0 1.8 4.80 969 742 A 77 HIS HBy A 86 PRO HD2 1.0 1.8 5.71 970 742 A 86 PRO HD3 A 77 HIS HBy 1.0 1.8 5.71 971 743 A 186 MET HBy A 186 MET HGy 1.0 1.8 3.09 972 744 A 84 VAL HB A 77 HIS HBx 1.0 1.8 5.26 973 745 A 34 PHE HE% A 86 PRO HBx 1.0 1.8 4.30 974 746 A 61 THR HB A 15 LYS HB2 1.0 1.8 4.98 975 746 A 61 THR HB A 15 LYS HB3 1.0 1.8 4.98 976 747 A 61 THR HB A 60 VAL HA 1.0 1.8 5.09 977 748 A 61 THR HB A 41 THR HB 1.0 1.8 5.78 978 749 A 42 ASP HBy A 61 THR HB 1.0 1.8 3.66 979 750 A 84 VAL HB A 30 LEU HDy% 1.0 1.8 5.78 980 751 A 86 PRO HBy A 34 PHE HE% 1.0 1.8 4.73 981 752 A 86 PRO HBy A 34 PHE HZ 1.0 1.8 5.25 982 753 A 86 PRO HBy A 18 ILE HD1% 1.0 1.8 3.55 983 754 A 87 LYS H A 86 PRO HBy 1.0 1.8 4.47 984 755 A 72 MET HA A 86 PRO HBx 1.0 1.8 4.82 985 756 A 18 ILE HG2% A 86 PRO HBx 1.0 1.8 5.27 986 757 A 145 LYS HB2 A 145 LYS HE2 1.0 1.8 4.83 987 757 A 145 LYS HB3 A 145 LYS HE2 1.0 1.8 4.83 988 757 A 145 LYS HE3 A 145 LYS HB2 1.0 1.8 4.83 989 757 A 145 LYS HB3 A 145 LYS HE3 1.0 1.8 4.83 990 758 A 138 THR HG2% A 145 LYS HB2 1.0 1.8 4.86 991 758 A 138 THR HG2% A 145 LYS HB3 1.0 1.8 4.86 992 759 A 61 THR HB A 62 TYR H 1.0 1.8 4.67 993 760 A 86 PRO HBy A 16 LEU HBy 1.0 1.8 5.16 994 761 A 86 PRO HBy A 18 ILE HG2% 1.0 1.8 4.44 995 762 A 86 PRO HBy A 85 GLU HA 1.0 1.8 5.60 996 763 A 60 VAL HGy% A 86 PRO HBx 1.0 1.8 5.08 997 764 A 18 ILE HD1% A 86 PRO HBx 1.0 1.8 3.44 998 765 A 145 LYS H A 145 LYS HB2 1.0 1.8 4.13 999 765 A 145 LYS H A 145 LYS HB3 1.0 1.8 4.13 1000 766 A 82 ARG HBy A 78 LYS HE2 1.0 1.8 5.78 1001 766 A 78 LYS HE3 A 82 ARG HBy 1.0 1.8 5.78 1002 767 A 82 ARG HBx A 82 ARG H 1.0 1.8 3.40 1003 768 A 183 LYS HB3 A 183 LYS HE2 1.0 1.8 3.86 1004 768 A 183 LYS HB2 A 183 LYS HE2 1.0 1.8 3.86 1005 768 A 183 LYS HE3 A 183 LYS HB2 1.0 1.8 3.86 1006 768 A 183 LYS HE3 A 183 LYS HB3 1.0 1.8 3.86 1007 769 A 82 ARG HBy A 22 SER HBx 1.0 1.8 4.69 1008 770 A 82 ARG HBy A 22 SER H 1.0 1.8 5.54 1009 771 A 83 VAL H A 82 ARG HBy 1.0 1.8 4.24 1010 772 A 82 ARG HBy A 22 SER HBy 1.0 1.8 4.69 1011 773 A 82 ARG HBy A 82 ARG HD2 1.0 1.8 3.69 1012 773 A 82 ARG HD3 A 82 ARG HBy 1.0 1.8 3.69 1013 774 A 78 LYS HGy A 82 ARG HBy 1.0 1.8 5.28 1014 775 A 148 PHE HD% A 137 MET HGx 1.0 1.8 3.96 1015 776 A 149 ALA HA A 137 MET HGx 1.0 1.8 4.10 1016 777 A 10 PRO HBx A 12 GLN H 1.0 1.8 4.04 1017 778 A 10 PRO HBx A 12 GLN HE2x 1.0 1.8 4.08 1018 779 A 82 ARG HBx A 22 SER H 1.0 1.8 5.16 1019 780 A 83 VAL HA A 82 ARG HBy 1.0 1.8 5.59 1020 781 A 81 GLY H A 82 ARG HBy 1.0 1.8 5.78 1021 782 A 62 TYR HD% A 39 THR HB 1.0 1.8 5.11 1022 783 A 12 GLN H A 10 PRO HBy 1.0 1.8 4.43 1023 784 A 12 GLN HE2x A 10 PRO HBy 1.0 1.8 4.17 1024 785 A 39 THR HB A 64 THR H 1.0 1.8 5.78 1025 786 A 39 THR HB A 40 LEU HA 1.0 1.8 5.53 1026 787 A 152 THR HB A 106 LYS HA 1.0 1.8 5.78 1027 788 A 152 THR HB A 134 ILE H 1.0 1.8 5.63 1028 789 A 152 THR HB A 132 GLU HB2 1.0 1.8 4.36 1029 789 A 152 THR HB A 132 GLU HB3 1.0 1.8 4.36 1030 790 A 116 THR HA A 120 HIS HBx 1.0 1.8 4.63 1031 791 A 186 MET HBy A 186 MET HGx 1.0 1.8 3.09 1032 792 A 7 PRO HB2 A 8 LYS HD2 1.0 1.8 4.86 1033 792 A 7 PRO HB3 A 8 LYS HD2 1.0 1.8 4.86 1034 792 A 8 LYS HD3 A 7 PRO HB2 1.0 1.8 4.86 1035 792 A 7 PRO HB3 A 8 LYS HD3 1.0 1.8 4.86 1036 793 A 132 GLU H A 152 THR HB 1.0 1.8 5.21 1037 794 A 181 LEU HB2 A 186 MET HGx 1.0 1.8 3.60 1038 794 A 181 LEU HB3 A 186 MET HGx 1.0 1.8 3.60 1039 795 A 9 GLU H A 7 PRO HB2 1.0 1.8 4.75 1040 795 A 7 PRO HB3 A 9 GLU H 1.0 1.8 4.75 1041 796 A 50 ASN H A 49 PRO HBx 1.0 1.8 4.78 1042 797 A 48 ASP HA A 49 PRO HBx 1.0 1.8 5.15 1043 798 A 186 MET HGy A 181 LEU HB2 1.0 1.8 3.60 1044 798 A 181 LEU HB3 A 186 MET HGy 1.0 1.8 3.60 1045 799 A 50 ASN HBx A 49 PRO HBy 1.0 1.8 5.78 1046 800 A 49 PRO HBx A 52 LYS HE2 1.0 1.8 4.69 1047 800 A 52 LYS HE3 A 49 PRO HBx 1.0 1.8 4.69 1048 801 A 97 ARG HA A 98 PRO HBx 1.0 1.8 5.30 1049 802 A 103 THR HB A 104 VAL HA 1.0 1.8 4.73 1050 803 A 105 LYS HGx A 103 THR HB 1.0 1.8 5.78 1051 804 A 154 ASP H A 132 GLU HB2 1.0 1.8 5.71 1052 804 A 154 ASP H A 132 GLU HB3 1.0 1.8 5.71 1053 805 A 103 THR HB A 105 LYS HE2 1.0 1.8 4.77 1054 805 A 105 LYS HE3 A 103 THR HB 1.0 1.8 4.77 1055 806 A 130 LYS HE3 A 132 GLU HB2 1.0 1.8 4.91 1056 806 A 130 LYS HE2 A 132 GLU HB2 1.0 1.8 4.91 1057 806 A 132 GLU HB3 A 130 LYS HE2 1.0 1.8 4.91 1058 806 A 130 LYS HE3 A 132 GLU HB3 1.0 1.8 4.91 1059 807 A 154 ASP HA A 132 GLU HB2 1.0 1.8 4.54 1060 807 A 154 ASP HA A 132 GLU HB3 1.0 1.8 4.54 1061 808 A 132 GLU H A 132 GLU HB2 1.0 1.8 3.36 1062 808 A 132 GLU H A 132 GLU HB3 1.0 1.8 3.36 1063 809 A 131 ILE HA A 132 GLU HB2 1.0 1.8 4.87 1064 809 A 131 ILE HA A 132 GLU HB3 1.0 1.8 4.87 1065 810 A 154 ASP HBx A 132 GLU HB2 1.0 1.8 5.08 1066 810 A 154 ASP HBx A 132 GLU HB3 1.0 1.8 5.08 1067 811 A 131 ILE HG2% A 132 GLU HB2 1.0 1.8 4.17 1068 811 A 131 ILE HG2% A 132 GLU HB3 1.0 1.8 4.17 1069 812 A 14 ARG HA A 65 VAL HB 1.0 1.8 5.71 1070 813 A 65 VAL HB A 68 VAL H 1.0 1.8 5.78 1071 814 A 152 THR HG2% A 132 GLU HB2 1.0 1.8 3.23 1072 814 A 132 GLU HB3 A 152 THR HG2% 1.0 1.8 3.23 1073 815 A 66 GLU HA A 65 VAL HB 1.0 1.8 5.78 1074 816 A 65 VAL H A 65 VAL HB 1.0 1.8 3.09 1075 817 A 65 VAL HB A 9 GLU HG2 1.0 1.8 4.34 1076 817 A 9 GLU HG3 A 65 VAL HB 1.0 1.8 4.34 1077 818 A 176 GLU H A 176 GLU HB2 1.0 1.8 4.40 1078 818 A 176 GLU HB3 A 176 GLU H 1.0 1.8 4.40 1079 819 A 64 THR HG2% A 65 VAL HB 1.0 1.8 4.74 1080 820 A 85 GLU HBx A 85 GLU HG2 1.0 1.8 2.52 1081 820 A 85 GLU HBx A 85 GLU HG3 1.0 1.8 2.52 1082 821 A 166 LYS HGy A 176 GLU HB2 1.0 1.8 5.13 1083 821 A 176 GLU HB3 A 166 LYS HGy 1.0 1.8 5.13 1084 822 A 18 ILE HG2% A 85 GLU HBy 1.0 1.8 5.59 1085 823 A 106 LYS H A 159 VAL HB 1.0 1.8 5.44 1086 824 A 158 SER H A 159 VAL HB 1.0 1.8 5.50 1087 825 A 159 VAL HB A 159 VAL H 1.0 1.8 3.72 1088 826 A 162 ILE HD1% A 159 VAL HB 1.0 1.8 5.75 1089 827 A 85 GLU HBx A 85 GLU H 1.0 1.8 3.40 1090 828 A 85 GLU HBx A 19 GLY H 1.0 1.8 4.54 1091 829 A 19 GLY HAx A 85 GLU HBx 1.0 1.8 5.78 1092 830 A 108 PHE HZ A 176 GLU HB2 1.0 1.8 5.15 1093 830 A 176 GLU HB3 A 108 PHE HZ 1.0 1.8 5.15 1094 831 A 19 GLY HAx A 85 GLU HBy 1.0 1.8 5.78 1095 832 A 168 HIS HBy A 169 THR HB 1.0 1.8 5.28 1096 833 A 85 GLU HBx A 86 PRO HD2 1.0 1.8 4.67 1097 833 A 86 PRO HD3 A 85 GLU HBx 1.0 1.8 4.67 1098 834 A 19 GLY H A 85 GLU HBy 1.0 1.8 4.42 1099 835 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.24 1100 836 A 84 VAL HA A 85 GLU HBy 1.0 1.8 4.28 1101 837 A 20 GLY HAx A 85 GLU HBy 1.0 1.8 4.76 1102 838 A 85 GLU HBy A 86 PRO HD2 1.0 1.8 5.17 1103 838 A 86 PRO HD3 A 85 GLU HBy 1.0 1.8 5.17 1104 839 A 19 GLY HAy A 85 GLU HBy 1.0 1.8 4.71 1105 840 A 85 GLU HBy A 87 LYS HE2 1.0 1.8 4.77 1106 840 A 87 LYS HE3 A 85 GLU HBy 1.0 1.8 4.77 1107 841 A 169 THR HB A 173 HIS H 1.0 1.8 5.78 1108 842 A 57 PHE HE% A 55 ARG HBx 1.0 1.8 4.12 1109 843 A 85 GLU HBx A 18 ILE HG2% 1.0 1.8 5.60 1110 844 A 85 GLU HBy A 87 LYS HG2 1.0 1.8 5.36 1111 844 A 87 LYS HG3 A 85 GLU HBy 1.0 1.8 5.36 1112 845 A 57 PHE H A 55 ARG HBy 1.0 1.8 4.97 1113 846 A 68 VAL HB A 16 LEU HDy% 1.0 1.8 5.26 1114 847 A 66 GLU H A 68 VAL HB 1.0 1.8 5.47 1115 848 A 25 THR HB A 26 THR H 1.0 1.8 4.57 1116 849 A 24 GLU HA A 25 THR HB 1.0 1.8 5.78 1117 850 A 68 VAL HB A 69 ASP H 1.0 1.8 3.20 1118 851 A 68 VAL HB A 70 ALA H 1.0 1.8 5.78 1119 852 A 67 GLU H A 68 VAL HB 1.0 1.8 4.97 1120 853 A 68 VAL H A 68 VAL HB 1.0 1.8 3.15 1121 854 A 14 ARG HA A 68 VAL HB 1.0 1.8 4.74 1122 855 A 68 VAL HB A 65 VAL HA 1.0 1.8 3.45 1123 856 A 69 ASP HBx A 68 VAL HB 1.0 1.8 5.09 1124 857 A 65 VAL HB A 68 VAL HB 1.0 1.8 5.27 1125 858 A 47 ARG HBy A 53 ARG HBx 1.0 1.8 5.78 1126 859 A 45 VAL HB A 25 THR HB 1.0 1.8 5.78 1127 860 A 21 LEU HBx A 25 THR HB 1.0 1.8 4.00 1128 861 A 21 LEU HBy A 25 THR HB 1.0 1.8 4.40 1129 862 A 25 THR HB A 21 LEU HDx% 1.0 1.8 3.96 1130 863 A 25 THR HB A 21 LEU HDy% 1.0 1.8 3.96 1131 864 A 68 VAL HB A 69 ASP HA 1.0 1.8 5.06 1132 865 A 66 GLU HA A 68 VAL HB 1.0 1.8 5.39 1133 866 A 23 PHE HD% A 53 ARG HBx 1.0 1.8 5.59 1134 867 A 23 PHE HD% A 53 ARG HBy 1.0 1.8 5.59 1135 868 A 47 ARG HBy A 53 ARG HBy 1.0 1.8 5.78 1136 869 A 22 SER H A 25 THR HB 1.0 1.8 5.00 1137 870 A 68 VAL HB A 16 LEU HDx% 1.0 1.8 5.26 1138 871 A 137 MET H A 137 MET HBy 1.0 1.8 4.35 1139 872 A 34 PHE HD% A 33 HIS HBy 1.0 1.8 5.60 1140 873 A 78 LYS HA A 83 VAL HB 1.0 1.8 5.48 1141 874 A 146 ARG HD3 A 146 ARG HBx 1.0 1.8 3.64 1142 874 A 146 ARG HBx A 146 ARG HD2 1.0 1.8 3.64 1143 875 A 148 PHE HE% A 137 MET HBx 1.0 1.8 4.36 1144 876 A 148 PHE HE% A 137 MET HBy 1.0 1.8 4.36 1145 877 A 34 PHE HD% A 33 HIS HBx 1.0 1.8 5.60 1146 878 A 164 ILE H A 163 VAL HB 1.0 1.8 4.34 1147 879 A 162 ILE HG2% A 163 VAL HB 1.0 1.8 5.04 1148 880 A 163 VAL HB A 178 ARG HA 1.0 1.8 4.98 1149 881 A 107 ILE HG2% A 163 VAL HB 1.0 1.8 5.24 1150 882 A 146 ARG HG3 A 146 ARG HBx 1.0 1.8 2.68 1151 882 A 146 ARG HBx A 146 ARG HG2 1.0 1.8 2.68 1152 883 A 34 PHE H A 33 HIS HBy 1.0 1.8 4.41 1153 884 A 163 VAL H A 163 VAL HB 1.0 1.8 3.99 1154 885 A 163 VAL HB A 160 ASP HA 1.0 1.8 4.98 1155 886 A 163 VAL HA A 163 VAL HB 1.0 1.8 3.04 1156 887 A 31 ARG HBy A 31 ARG H 1.0 1.8 3.94 1157 888 A 31 ARG HBx A 28 GLU HA 1.0 1.8 4.42 1158 889 A 31 ARG HBx A 29 SER HA 1.0 1.8 5.74 1159 890 A 31 ARG HBy A 28 GLU HA 1.0 1.8 5.19 1160 891 A 58 GLY HAy A 46 MET HBy 1.0 1.8 5.48 1161 892 A 46 MET HBy A 46 MET HE% 1.0 1.8 4.22 1162 893 A 101 HIS HD2 A 101 HIS HB2 1.0 1.8 3.19 1163 893 A 101 HIS HB3 A 101 HIS HD2 1.0 1.8 3.19 1164 894 A 89 ALA H A 88 ARG HBx 1.0 1.8 4.88 1165 895 A 186 MET HGy A 185 GLU HB2 1.0 1.8 4.54 1166 895 A 185 GLU HB3 A 186 MET HGy 1.0 1.8 4.54 1167 896 A 89 ALA H A 88 ARG HBy 1.0 1.8 4.88 1168 897 A 46 MET H A 46 MET HBx 1.0 1.8 4.00 1169 898 A 46 MET HBx A 59 PHE HE% 1.0 1.8 5.78 1170 899 A 46 MET HBx A 59 PHE HZ 1.0 1.8 5.78 1171 900 A 46 MET HBx A 57 PHE H 1.0 1.8 5.78 1172 901 A 58 GLY HAx A 46 MET HBx 1.0 1.8 5.38 1173 902 A 46 MET H A 46 MET HBy 1.0 1.8 3.63 1174 903 A 46 MET HBy A 47 ARG H 1.0 1.8 4.43 1175 904 A 46 MET HBy A 59 PHE HE% 1.0 1.8 5.78 1176 905 A 46 MET HBy A 59 PHE HZ 1.0 1.8 5.78 1177 906 A 46 MET HBy A 57 PHE H 1.0 1.8 5.18 1178 907 A 58 GLY HAx A 46 MET HBy 1.0 1.8 5.26 1179 908 A 45 VAL HA A 46 MET HBy 1.0 1.8 4.98 1180 909 A 55 ARG HDy A 46 MET HBy 1.0 1.8 4.69 1181 910 A 185 GLU HB3 A 186 MET HGx 1.0 1.8 4.54 1182 910 A 185 GLU HB2 A 186 MET HGx 1.0 1.8 4.54 1183 911 A 131 ILE HD1% A 122 ARG HBx 1.0 1.8 4.75 1184 912 A 75 ARG HB2 A 86 PRO HD2 1.0 1.8 5.15 1185 912 A 75 ARG HB3 A 86 PRO HD2 1.0 1.8 5.15 1186 912 A 86 PRO HD3 A 75 ARG HB2 1.0 1.8 5.15 1187 912 A 75 ARG HB3 A 86 PRO HD3 1.0 1.8 5.15 1188 913 A 85 GLU HA A 75 ARG HB2 1.0 1.8 5.78 1189 913 A 75 ARG HB3 A 85 GLU HA 1.0 1.8 5.78 1190 914 A 57 PHE HD% A 46 MET HBx 1.0 1.8 4.96 1191 915 A 55 ARG H A 46 MET HBy 1.0 1.8 5.45 1192 916 A 181 LEU HA A 185 GLU HB2 1.0 1.8 4.32 1193 916 A 181 LEU HA A 185 GLU HB3 1.0 1.8 4.32 1194 917 A 122 ARG HBx A 131 ILE HG2% 1.0 1.8 5.71 1195 918 A 77 HIS H A 75 ARG HB2 1.0 1.8 5.05 1196 918 A 75 ARG HB3 A 77 HIS H 1.0 1.8 5.05 1197 919 A 185 GLU HB2 A 185 GLU HG2 1.0 1.8 2.52 1198 919 A 185 GLU HB3 A 185 GLU HG2 1.0 1.8 2.52 1199 919 A 185 GLU HG3 A 185 GLU HB2 1.0 1.8 2.52 1200 919 A 185 GLU HG3 A 185 GLU HB3 1.0 1.8 2.52 1201 920 A 181 LEU HB2 A 185 GLU HB2 1.0 1.8 3.11 1202 920 A 181 LEU HB3 A 185 GLU HB2 1.0 1.8 3.11 1203 920 A 185 GLU HB3 A 181 LEU HB2 1.0 1.8 3.11 1204 920 A 181 LEU HB3 A 185 GLU HB3 1.0 1.8 3.11 1205 921 A 162 ILE HG2% A 165 GLN HB2 1.0 1.8 5.18 1206 921 A 162 ILE HG2% A 165 GLN HB3 1.0 1.8 5.18 1207 922 A 164 ILE HG2% A 165 GLN HB2 1.0 1.8 3.99 1208 922 A 165 GLN HB3 A 164 ILE HG2% 1.0 1.8 3.99 1209 923 A 122 ARG H A 122 ARG HBx 1.0 1.8 3.84 1210 924 A 123 ASP H A 122 ARG HBx 1.0 1.8 4.30 1211 925 A 122 ARG HBy A 131 ILE HG2% 1.0 1.8 5.57 1212 926 A 122 ARG H A 122 ARG HBy 1.0 1.8 3.78 1213 927 A 123 ASP H A 122 ARG HBy 1.0 1.8 4.25 1214 928 A 63 ALA HB% A 41 THR HB 1.0 1.8 5.49 1215 929 A 186 MET HA A 185 GLU HB2 1.0 1.8 4.24 1216 929 A 185 GLU HB3 A 186 MET HA 1.0 1.8 4.24 1217 930 A 166 LYS H A 165 GLN HB2 1.0 1.8 3.99 1218 930 A 166 LYS H A 165 GLN HB3 1.0 1.8 3.99 1219 931 A 167 TYR H A 165 GLN HB2 1.0 1.8 4.00 1220 931 A 165 GLN HB3 A 167 TYR H 1.0 1.8 4.00 1221 932 A 165 GLN H A 165 GLN HB2 1.0 1.8 3.10 1222 932 A 165 GLN H A 165 GLN HB3 1.0 1.8 3.10 1223 933 A 168 HIS HD2 A 165 GLN HB2 1.0 1.8 4.02 1224 933 A 168 HIS HD2 A 165 GLN HB3 1.0 1.8 4.02 1225 934 A 165 GLN HA A 165 GLN HB2 1.0 1.8 3.06 1226 934 A 165 GLN HA A 165 GLN HB3 1.0 1.8 3.06 1227 935 A 122 ARG HBx A 134 ILE HD1% 1.0 1.8 4.27 1228 936 A 41 THR H A 41 THR HB 1.0 1.8 4.16 1229 937 A 42 ASP H A 41 THR HB 1.0 1.8 4.69 1230 938 A 42 ASP HBx A 41 THR HB 1.0 1.8 5.52 1231 939 A 166 LYS HA A 165 GLN HB2 1.0 1.8 5.19 1232 939 A 166 LYS HA A 165 GLN HB3 1.0 1.8 5.19 1233 940 A 162 ILE HA A 165 GLN HB2 1.0 1.8 5.57 1234 940 A 165 GLN HB3 A 162 ILE HA 1.0 1.8 5.57 1235 941 A 97 ARG HD3 A 97 ARG HBx 1.0 1.8 3.64 1236 941 A 97 ARG HBx A 97 ARG HD2 1.0 1.8 3.64 1237 942 A 97 ARG HG3 A 97 ARG HBx 1.0 1.8 2.52 1238 942 A 97 ARG HBx A 97 ARG HG2 1.0 1.8 2.52 1239 943 A 122 ARG HBy A 134 ILE HG1y 1.0 1.8 4.39 1240 944 A 97 ARG HA A 97 ARG HBy 1.0 1.8 3.14 1241 945 A 97 ARG HD3 A 97 ARG HBy 1.0 1.8 3.64 1242 945 A 97 ARG HBy A 97 ARG HD2 1.0 1.8 3.64 1243 946 A 97 ARG HG3 A 97 ARG HBy 1.0 1.8 2.52 1244 946 A 97 ARG HBy A 97 ARG HG2 1.0 1.8 2.52 1245 947 A 93 GLU HG3 A 93 GLU HBy 1.0 1.8 2.87 1246 947 A 93 GLU HBy A 93 GLU HG2 1.0 1.8 2.87 1247 948 A 65 VAL HA A 14 ARG HBy 1.0 1.8 4.94 1248 949 A 112 ILE HG2% A 175 CYS HBx 1.0 1.8 4.58 1249 950 A 24 GLU H A 24 GLU HBx 1.0 1.8 4.15 1250 951 A 179 LYS H A 179 LYS HDy 1.0 1.8 4.65 1251 952 A 14 ARG HE A 14 ARG HBx 1.0 1.8 5.32 1252 953 A 14 ARG HE A 14 ARG HBy 1.0 1.8 5.32 1253 954 A 13 LEU H A 11 GLU HB2 1.0 1.8 5.52 1254 954 A 13 LEU H A 11 GLU HB3 1.0 1.8 5.52 1255 955 A 10 PRO HA A 11 GLU HB2 1.0 1.8 4.62 1256 955 A 11 GLU HB3 A 10 PRO HA 1.0 1.8 4.62 1257 956 A 11 GLU HB2 A 11 GLU HG2 1.0 1.8 2.65 1258 956 A 11 GLU HB3 A 11 GLU HG2 1.0 1.8 2.65 1259 956 A 11 GLU HG3 A 11 GLU HB2 1.0 1.8 2.65 1260 956 A 11 GLU HG3 A 11 GLU HB3 1.0 1.8 2.65 1261 957 A 61 THR HG2% A 11 GLU HB2 1.0 1.8 4.56 1262 957 A 61 THR HG2% A 11 GLU HB3 1.0 1.8 4.56 1263 958 A 12 GLN HA A 11 GLU HB2 1.0 1.8 5.07 1264 958 A 11 GLU HB3 A 12 GLN HA 1.0 1.8 5.07 1265 959 A 140 ARG HA A 140 ARG HB2 1.0 1.8 2.71 1266 959 A 140 ARG HB3 A 140 ARG HA 1.0 1.8 2.71 1267 960 A 179 LYS H A 179 LYS HDx 1.0 1.8 4.65 1268 961 A 179 LYS HA A 179 LYS HDy 1.0 1.8 4.91 1269 962 A 14 ARG H A 11 GLU HB2 1.0 1.8 5.24 1270 962 A 14 ARG H A 11 GLU HB3 1.0 1.8 5.24 1271 963 A 179 LYS HA A 179 LYS HDx 1.0 1.8 4.91 1272 964 A 156 HIS HBx A 157 ASP H 1.0 1.8 5.02 1273 965 A 105 LYS HA A 156 HIS HBx 1.0 1.8 4.59 1274 966 A 156 HIS HBx A 103 THR HG2% 1.0 1.8 3.73 1275 967 A 105 LYS HA A 156 HIS HBy 1.0 1.8 4.56 1276 968 A 103 THR HB A 156 HIS HBy 1.0 1.8 4.87 1277 969 A 159 VAL HB A 156 HIS HBy 1.0 1.8 5.78 1278 970 A 151 VAL HA A 106 LYS HD2 1.0 1.8 4.80 1279 970 A 151 VAL HA A 106 LYS HD3 1.0 1.8 4.80 1280 971 A 107 ILE H A 106 LYS HD2 1.0 1.8 4.28 1281 971 A 107 ILE H A 106 LYS HD3 1.0 1.8 4.28 1282 972 A 159 VAL HB A 156 HIS HBx 1.0 1.8 5.23 1283 973 A 156 HIS HBx A 105 LYS HE2 1.0 1.8 5.27 1284 973 A 105 LYS HE3 A 156 HIS HBx 1.0 1.8 5.27 1285 974 A 65 VAL H A 9 GLU HB2 1.0 1.8 5.22 1286 974 A 65 VAL H A 9 GLU HB3 1.0 1.8 5.22 1287 975 A 105 LYS HDy A 156 HIS HBy 1.0 1.8 4.75 1288 976 A 150 PHE HE% A 106 LYS HD2 1.0 1.8 5.59 1289 976 A 150 PHE HE% A 106 LYS HD3 1.0 1.8 5.59 1290 977 A 150 PHE HD% A 106 LYS HD2 1.0 1.8 3.69 1291 977 A 150 PHE HD% A 106 LYS HD3 1.0 1.8 3.69 1292 978 A 150 PHE HBx A 106 LYS HD2 1.0 1.8 4.16 1293 978 A 106 LYS HD3 A 150 PHE HBx 1.0 1.8 4.16 1294 979 A 151 VAL H A 106 LYS HD2 1.0 1.8 5.28 1295 979 A 106 LYS HD3 A 151 VAL H 1.0 1.8 5.28 1296 980 A 106 LYS HA A 106 LYS HD2 1.0 1.8 4.49 1297 980 A 106 LYS HD3 A 106 LYS HA 1.0 1.8 4.49 1298 981 A 152 THR HA A 106 LYS HD2 1.0 1.8 4.63 1299 981 A 152 THR HA A 106 LYS HD3 1.0 1.8 4.63 1300 982 A 106 LYS HD3 A 106 LYS HBx 1.0 1.8 3.66 1301 982 A 106 LYS HBx A 106 LYS HD2 1.0 1.8 3.66 1302 983 A 150 PHE HBy A 106 LYS HD2 1.0 1.8 4.76 1303 983 A 150 PHE HBy A 106 LYS HD3 1.0 1.8 4.76 1304 984 A 156 HIS HBx A 105 LYS HB2 1.0 1.8 5.78 1305 984 A 105 LYS HB3 A 156 HIS HBx 1.0 1.8 5.78 1306 985 A 105 LYS HGy A 156 HIS HBy 1.0 1.8 3.97 1307 986 A 105 LYS HGx A 156 HIS HBy 1.0 1.8 4.43 1308 987 A 67 GLU HBy A 63 ALA H 1.0 1.8 4.79 1309 988 A 67 GLU HBy A 68 VAL H 1.0 1.8 4.26 1310 989 A 67 GLU HBy A 71 ALA H 1.0 1.8 5.78 1311 990 A 128 TYR HE% A 161 LYS HDx 1.0 1.8 5.78 1312 991 A 161 LYS HDx A 161 LYS HB2 1.0 1.8 2.84 1313 991 A 161 LYS HB3 A 161 LYS HDx 1.0 1.8 2.84 1314 992 A 161 LYS H A 161 LYS HDx 1.0 1.8 4.44 1315 993 A 161 LYS HDx A 128 TYR HD% 1.0 1.8 3.94 1316 994 A 158 SER HA A 161 LYS HDx 1.0 1.8 4.07 1317 995 A 161 LYS HDx A 161 LYS HE2 1.0 1.8 2.87 1318 995 A 161 LYS HE3 A 161 LYS HDx 1.0 1.8 2.87 1319 996 A 128 TYR HD% A 161 LYS HDy 1.0 1.8 4.25 1320 997 A 158 SER HA A 161 LYS HDy 1.0 1.8 4.68 1321 998 A 105 LYS HDy A 105 LYS H 1.0 1.8 5.55 1322 999 A 81 GLY HAy A 78 LYS HD2 1.0 1.8 4.06 1323 999 A 81 GLY HAy A 78 LYS HD3 1.0 1.8 4.06 1324 1000 A 107 ILE HG2% A 106 LYS HD2 1.0 1.8 5.72 1325 1000 A 106 LYS HD3 A 107 ILE HG2% 1.0 1.8 5.72 1326 1001 A 16 LEU H A 15 LYS HDy 1.0 1.8 5.07 1327 1002 A 15 LYS HA A 15 LYS HDy 1.0 1.8 5.15 1328 1003 A 15 LYS HE3 A 15 LYS HDy 1.0 1.8 3.11 1329 1003 A 15 LYS HDy A 15 LYS HE2 1.0 1.8 3.11 1330 1004 A 161 LYS HDy A 161 LYS HB2 1.0 1.8 2.84 1331 1004 A 161 LYS HB3 A 161 LYS HDy 1.0 1.8 2.84 1332 1005 A 105 LYS HDy A 156 HIS HD2 1.0 1.8 5.40 1333 1006 A 105 LYS HDy A 156 HIS HBx 1.0 1.8 5.78 1334 1007 A 105 LYS HDy A 105 LYS HA 1.0 1.8 4.36 1335 1008 A 167 TYR HD% A 166 LYS HD2 1.0 1.8 3.59 1336 1008 A 167 TYR HD% A 166 LYS HD3 1.0 1.8 3.59 1337 1009 A 166 LYS HD2 A 166 LYS HE2 1.0 1.8 2.52 1338 1009 A 166 LYS HD3 A 166 LYS HE2 1.0 1.8 2.52 1339 1009 A 166 LYS HE3 A 166 LYS HD2 1.0 1.8 2.52 1340 1009 A 166 LYS HE3 A 166 LYS HD3 1.0 1.8 2.52 1341 1010 A 166 LYS HGy A 166 LYS HD2 1.0 1.8 2.72 1342 1010 A 166 LYS HGy A 166 LYS HD3 1.0 1.8 2.72 1343 1011 A 167 TYR H A 166 LYS HD2 1.0 1.8 4.77 1344 1011 A 167 TYR H A 166 LYS HD3 1.0 1.8 4.77 1345 1012 A 166 LYS HA A 166 LYS HD2 1.0 1.8 4.44 1346 1012 A 166 LYS HA A 166 LYS HD3 1.0 1.8 4.44 1347 1013 A 79 VAL H A 78 LYS HD2 1.0 1.8 5.60 1348 1013 A 78 LYS HD3 A 79 VAL H 1.0 1.8 5.60 1349 1014 A 82 ARG H A 78 LYS HD2 1.0 1.8 4.86 1350 1014 A 82 ARG H A 78 LYS HD3 1.0 1.8 4.86 1351 1015 A 78 LYS HA A 78 LYS HD2 1.0 1.8 4.16 1352 1015 A 78 LYS HA A 78 LYS HD3 1.0 1.8 4.16 1353 1016 A 83 VAL HA A 78 LYS HD2 1.0 1.8 4.49 1354 1016 A 83 VAL HA A 78 LYS HD3 1.0 1.8 4.49 1355 1017 A 78 LYS HGx A 78 LYS HD2 1.0 1.8 2.62 1356 1017 A 78 LYS HD3 A 78 LYS HGx 1.0 1.8 2.62 1357 1018 A 78 LYS HGy A 78 LYS HD2 1.0 1.8 2.68 1358 1018 A 78 LYS HGy A 78 LYS HD3 1.0 1.8 2.68 1359 1019 A 96 GLN HE2x A 96 GLN HBx 1.0 1.8 4.98 1360 1020 A 128 TYR HE% A 161 LYS HDy 1.0 1.8 5.78 1361 1021 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.27 1362 1022 A 96 GLN HG3 A 96 GLN HBx 1.0 1.8 2.68 1363 1022 A 96 GLN HBx A 96 GLN HG2 1.0 1.8 2.68 1364 1023 A 52 LYS HBy A 52 LYS HE2 1.0 1.8 5.07 1365 1023 A 52 LYS HE3 A 52 LYS HBy 1.0 1.8 5.07 1366 1024 A 88 ARG H A 87 LYS HDx 1.0 1.8 5.11 1367 1025 A 96 GLN HG3 A 96 GLN HBy 1.0 1.8 2.68 1368 1025 A 96 GLN HBy A 96 GLN HG2 1.0 1.8 2.68 1369 1026 A 130 LYS H A 130 LYS HD2 1.0 1.8 4.96 1370 1026 A 130 LYS HD3 A 130 LYS H 1.0 1.8 4.96 1371 1027 A 183 LYS HD3 A 183 LYS HE2 1.0 1.8 2.52 1372 1027 A 183 LYS HD2 A 183 LYS HE2 1.0 1.8 2.52 1373 1027 A 183 LYS HE3 A 183 LYS HD2 1.0 1.8 2.52 1374 1027 A 183 LYS HE3 A 183 LYS HD3 1.0 1.8 2.52 1375 1028 A 62 TYR HE% A 37 TRP HBx 1.0 1.8 4.68 1376 1029 A 71 ALA H A 37 TRP HBy 1.0 1.8 5.30 1377 1030 A 37 TRP HBy A 71 ALA HB% 1.0 1.8 4.43 1378 1031 A 159 VAL HA A 160 ASP HA 1.0 1.8 5.05 1379 1032 A 118 GLU H A 118 GLU HBx 1.0 1.8 3.51 1380 1033 A 136 ILE HD1% A 118 GLU HBx 1.0 1.8 4.18 1381 1034 A 118 GLU H A 118 GLU HBy 1.0 1.8 3.51 1382 1035 A 136 ILE HD1% A 118 GLU HBy 1.0 1.8 4.18 1383 1036 A 127 GLN HA A 127 GLN HBx 1.0 1.8 3.16 1384 1037 A 128 TYR HE% A 127 GLN HBy 1.0 1.8 5.52 1385 1038 A 127 GLN HBy A 129 GLY H 1.0 1.8 5.78 1386 1039 A 135 GLU H A 134 ILE HG1x 1.0 1.8 4.54 1387 1040 A 153 PHE HE% A 159 VAL HA 1.0 1.8 5.38 1388 1041 A 162 ILE HG2% A 159 VAL HA 1.0 1.8 4.38 1389 1042 A 162 ILE HD1% A 159 VAL HA 1.0 1.8 3.58 1390 1043 A 134 ILE HG2% A 118 GLU HBx 1.0 1.8 4.10 1391 1044 A 65 VAL H A 66 GLU HBx 1.0 1.8 5.66 1392 1045 A 134 ILE HG2% A 118 GLU HBy 1.0 1.8 4.10 1393 1046 A 66 GLU HBy A 68 VAL H 1.0 1.8 5.78 1394 1047 A 128 TYR H A 127 GLN HBx 1.0 1.8 4.56 1395 1048 A 127 GLN HBx A 127 GLN HE2y 1.0 1.8 4.48 1396 1049 A 128 TYR H A 127 GLN HBy 1.0 1.8 4.30 1397 1050 A 131 ILE HA A 130 LYS HD2 1.0 1.8 5.78 1398 1050 A 131 ILE HA A 130 LYS HD3 1.0 1.8 5.78 1399 1051 A 130 LYS HGx A 130 LYS HD2 1.0 1.8 2.52 1400 1051 A 130 LYS HGx A 130 LYS HD3 1.0 1.8 2.52 1401 1052 A 152 THR H A 134 ILE HG1x 1.0 1.8 5.39 1402 1053 A 134 ILE H A 134 ILE HG1x 1.0 1.8 4.32 1403 1054 A 168 HIS HE1 A 162 ILE HG1x 1.0 1.8 5.09 1404 1055 A 162 ILE HG1x A 161 LYS HB2 1.0 1.8 5.63 1405 1055 A 161 LYS HB3 A 162 ILE HG1x 1.0 1.8 5.63 1406 1056 A 135 GLU H A 134 ILE HG1y 1.0 1.8 5.16 1407 1057 A 134 ILE H A 134 ILE HG1y 1.0 1.8 5.02 1408 1058 A 134 ILE HA A 134 ILE HG1y 1.0 1.8 4.12 1409 1059 A 131 ILE HG2% A 134 ILE HG1y 1.0 1.8 3.87 1410 1060 A 162 ILE HG1y A 128 TYR HBy 1.0 1.8 5.57 1411 1061 A 68 VAL HA A 72 MET H 1.0 1.8 5.01 1412 1062 A 68 VAL HA A 62 TYR H 1.0 1.8 5.78 1413 1063 A 68 VAL HA A 70 ALA H 1.0 1.8 4.81 1414 1064 A 67 GLU H A 66 GLU HBx 1.0 1.8 3.86 1415 1065 A 66 GLU HBx A 68 VAL H 1.0 1.8 5.36 1416 1066 A 64 THR HB A 66 GLU HBx 1.0 1.8 4.75 1417 1067 A 64 THR HG2% A 66 GLU HBx 1.0 1.8 4.34 1418 1068 A 66 GLU H A 66 GLU HBy 1.0 1.8 3.80 1419 1069 A 66 GLU HA A 66 GLU HBy 1.0 1.8 3.04 1420 1070 A 8 LYS HD2 A 8 LYS HE2 1.0 1.8 2.71 1421 1070 A 8 LYS HD3 A 8 LYS HE2 1.0 1.8 2.71 1422 1070 A 8 LYS HE3 A 8 LYS HD2 1.0 1.8 2.71 1423 1070 A 8 LYS HD3 A 8 LYS HE3 1.0 1.8 2.71 1424 1071 A 144 LYS HD2 A 144 LYS HE2 1.0 1.8 2.91 1425 1071 A 144 LYS HD3 A 144 LYS HE2 1.0 1.8 2.91 1426 1071 A 144 LYS HE3 A 144 LYS HD2 1.0 1.8 2.91 1427 1071 A 144 LYS HD3 A 144 LYS HE3 1.0 1.8 2.91 1428 1072 A 131 ILE HG2% A 134 ILE HG1x 1.0 1.8 3.40 1429 1073 A 128 TYR HD% A 162 ILE HG1x 1.0 1.8 5.15 1430 1074 A 125 PHE HE% A 162 ILE HG1x 1.0 1.8 5.39 1431 1075 A 128 TYR HE% A 162 ILE HG1x 1.0 1.8 5.45 1432 1076 A 128 TYR HBx A 162 ILE HG1x 1.0 1.8 5.57 1433 1077 A 122 ARG H A 134 ILE HG1y 1.0 1.8 4.67 1434 1078 A 134 ILE HG1y A 118 GLU HG2 1.0 1.8 5.20 1435 1078 A 118 GLU HG3 A 134 ILE HG1y 1.0 1.8 5.20 1436 1079 A 162 ILE HG1y A 161 LYS H 1.0 1.8 5.78 1437 1080 A 125 PHE HE% A 162 ILE HG1y 1.0 1.8 5.21 1438 1081 A 68 VAL HA A 65 VAL HA 1.0 1.8 5.38 1439 1082 A 62 TYR HE% A 68 VAL HA 1.0 1.8 3.91 1440 1083 A 68 VAL HA A 14 ARG HA 1.0 1.8 5.78 1441 1084 A 72 MET HE% A 68 VAL HA 1.0 1.8 5.78 1442 1085 A 68 VAL HA A 16 LEU HDy% 1.0 1.8 4.32 1443 1086 A 67 GLU H A 66 GLU HBy 1.0 1.8 3.97 1444 1087 A 52 LYS HDx A 50 ASN HA 1.0 1.8 5.49 1445 1088 A 50 ASN H A 52 LYS HDy 1.0 1.8 5.49 1446 1089 A 34 PHE H A 35 GLU HBx 1.0 1.8 5.71 1447 1090 A 52 LYS HDx A 52 LYS HGy 1.0 1.8 2.86 1448 1091 A 52 LYS HDx A 53 ARG H 1.0 1.8 5.33 1449 1092 A 35 GLU HBx A 40 LEU HG 1.0 1.8 4.84 1450 1093 A 31 ARG HGy A 35 GLU HBx 1.0 1.8 5.25 1451 1094 A 36 GLN H A 35 GLU HBy 1.0 1.8 4.70 1452 1095 A 31 ARG HGy A 35 GLU HBy 1.0 1.8 5.21 1453 1096 A 66 GLU HBy A 69 ASP H 1.0 1.8 5.78 1454 1097 A 64 THR HG2% A 66 GLU HBy 1.0 1.8 4.63 1455 1098 A 67 GLU HA A 66 GLU HBy 1.0 1.8 4.89 1456 1099 A 88 ARG HA A 88 ARG HGx 1.0 1.8 4.38 1457 1100 A 52 LYS HA A 52 LYS HDx 1.0 1.8 3.41 1458 1101 A 52 LYS HDx A 52 LYS HBx 1.0 1.8 3.92 1459 1102 A 52 LYS H A 52 LYS HDy 1.0 1.8 3.96 1460 1103 A 52 LYS HBy A 52 LYS HDy 1.0 1.8 3.91 1461 1104 A 52 LYS HDy A 52 LYS HGx 1.0 1.8 3.04 1462 1105 A 34 PHE H A 35 GLU HBy 1.0 1.8 5.78 1463 1106 A 153 PHE HE% A 131 ILE HG1x 1.0 1.8 5.10 1464 1107 A 130 LYS HA A 131 ILE HG1x 1.0 1.8 4.44 1465 1108 A 125 PHE HBx A 131 ILE HG1x 1.0 1.8 5.05 1466 1109 A 52 LYS HDy A 49 PRO HA 1.0 1.8 4.00 1467 1110 A 52 LYS HA A 52 LYS HDy 1.0 1.8 3.52 1468 1111 A 52 LYS HBx A 52 LYS HDy 1.0 1.8 3.39 1469 1112 A 130 LYS HA A 131 ILE HG1y 1.0 1.8 5.51 1470 1113 A 126 GLU HBx A 131 ILE HG2% 1.0 1.8 5.78 1471 1114 A 35 GLU HBy A 36 GLN HA 1.0 1.8 5.43 1472 1115 A 128 TYR H A 126 GLU HBy 1.0 1.8 5.49 1473 1116 A 40 LEU HG A 35 GLU HBy 1.0 1.8 5.25 1474 1117 A 132 GLU H A 131 ILE HG1x 1.0 1.8 5.42 1475 1118 A 130 LYS HGx A 131 ILE HG1x 1.0 1.8 5.78 1476 1119 A 125 PHE HBy A 131 ILE HG1x 1.0 1.8 5.73 1477 1120 A 131 ILE H A 131 ILE HG1y 1.0 1.8 4.34 1478 1121 A 153 PHE HD% A 131 ILE HG1y 1.0 1.8 4.97 1479 1122 A 132 GLU H A 131 ILE HG1y 1.0 1.8 4.68 1480 1123 A 153 PHE HE% A 131 ILE HG1y 1.0 1.8 5.22 1481 1124 A 126 GLU HA A 131 ILE HG1y 1.0 1.8 4.64 1482 1125 A 126 GLU HBx A 126 GLU H 1.0 1.8 3.30 1483 1126 A 126 GLU HBx A 127 GLN H 1.0 1.8 4.24 1484 1127 A 126 GLU HBx A 123 ASP HA 1.0 1.8 4.24 1485 1128 A 126 GLU HBx A 122 ARG HGx 1.0 1.8 4.62 1486 1129 A 126 GLU HBx A 131 ILE HD1% 1.0 1.8 3.83 1487 1130 A 126 GLU HBy A 126 GLU H 1.0 1.8 3.72 1488 1131 A 126 GLU HBy A 129 GLY H 1.0 1.8 5.38 1489 1132 A 126 GLU HBy A 127 GLN H 1.0 1.8 4.24 1490 1133 A 126 GLU HBy A 123 ASP HA 1.0 1.8 4.65 1491 1134 A 122 ARG HDy A 126 GLU HBy 1.0 1.8 5.78 1492 1135 A 131 ILE HG1x A 122 ARG HGx 1.0 1.8 4.86 1493 1136 A 126 GLU HBx A 122 ARG HA 1.0 1.8 5.50 1494 1137 A 126 GLU HBx A 129 GLY H 1.0 1.8 5.78 1495 1138 A 122 ARG H A 122 ARG HGx 1.0 1.8 4.91 1496 1139 A 123 ASP H A 122 ARG HGy 1.0 1.8 5.20 1497 1140 A 122 ARG H A 122 ARG HGy 1.0 1.8 4.97 1498 1141 A 122 ARG HA A 122 ARG HGy 1.0 1.8 3.91 1499 1142 A 122 ARG HBx A 119 HIS HBy 1.0 1.8 5.78 1500 1143 A 123 ASP H A 122 ARG HGx 1.0 1.8 4.62 1501 1144 A 131 ILE HG2% A 122 ARG HGy 1.0 1.8 4.94 1502 1145 A 13 LEU HA A 164 ILE HG1x 1.0 1.8 5.78 1503 1146 A 136 ILE H A 136 ILE HG1y 1.0 1.8 4.71 1504 1147 A 122 ARG HBx A 119 HIS HBx 1.0 1.8 5.78 1505 1148 A 12 GLN HE2x A 12 GLN HB2 1.0 1.8 3.45 1506 1148 A 12 GLN HB3 A 12 GLN HE2x 1.0 1.8 3.45 1507 1149 A 164 ILE HA A 164 ILE HG1x 1.0 1.8 3.22 1508 1150 A 137 MET H A 136 ILE HG1x 1.0 1.8 5.51 1509 1151 A 31 ARG HGx A 35 GLU HA 1.0 1.8 5.39 1510 1152 A 135 GLU HA A 136 ILE HG1x 1.0 1.8 4.70 1511 1153 A 136 ILE HG1x A 136 ILE HA 1.0 1.8 3.76 1512 1154 A 162 ILE H A 164 ILE HG1y 1.0 1.8 5.78 1513 1155 A 164 ILE HG1y A 163 VAL HB 1.0 1.8 5.78 1514 1156 A 69 ASP H A 65 VAL HA 1.0 1.8 4.67 1515 1157 A 68 VAL H A 65 VAL HA 1.0 1.8 3.75 1516 1158 A 65 VAL HA A 65 VAL HGy% 1.0 1.8 3.30 1517 1159 A 67 GLU H A 65 VAL HA 1.0 1.8 4.76 1518 1160 A 65 VAL HA A 14 ARG HBx 1.0 1.8 4.94 1519 1161 A 90 VAL H A 12 GLN HB2 1.0 1.8 5.78 1520 1161 A 12 GLN HB3 A 90 VAL H 1.0 1.8 5.78 1521 1162 A 15 LYS H A 12 GLN HB2 1.0 1.8 5.43 1522 1162 A 12 GLN HB3 A 15 LYS H 1.0 1.8 5.43 1523 1163 A 12 GLN HB3 A 15 LYS HB2 1.0 1.8 4.50 1524 1163 A 12 GLN HB2 A 15 LYS HB2 1.0 1.8 4.50 1525 1163 A 15 LYS HB3 A 12 GLN HB2 1.0 1.8 4.50 1526 1163 A 15 LYS HB3 A 12 GLN HB3 1.0 1.8 4.50 1527 1164 A 125 PHE HD% A 121 LEU HG 1.0 1.8 5.55 1528 1165 A 118 GLU HA A 136 ILE HG1x 1.0 1.8 5.59 1529 1166 A 163 VAL H A 164 ILE HG1y 1.0 1.8 5.71 1530 1167 A 164 ILE H A 164 ILE HG1y 1.0 1.8 3.21 1531 1168 A 164 ILE HG1y A 164 ILE HA 1.0 1.8 3.08 1532 1169 A 164 ILE HB A 164 ILE HG1y 1.0 1.8 3.04 1533 1170 A 40 LEU H A 40 LEU HDx% 1.0 1.8 4.50 1534 1171 A 34 PHE HD% A 40 LEU HDx% 1.0 1.8 4.53 1535 1172 A 36 GLN H A 40 LEU HDx% 1.0 1.8 5.78 1536 1173 A 62 TYR HE% A 40 LEU HDx% 1.0 1.8 4.51 1537 1174 A 35 GLU HA A 40 LEU HDx% 1.0 1.8 4.00 1538 1175 A 60 VAL HA A 40 LEU HDx% 1.0 1.8 4.25 1539 1176 A 40 LEU HDx% A 34 PHE HBx 1.0 1.8 4.47 1540 1177 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 3.64 1541 1178 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 3.09 1542 1179 A 144 LYS HD3 A 142 SER HBx 1.0 1.8 4.96 1543 1179 A 142 SER HBx A 144 LYS HD2 1.0 1.8 4.96 1544 1180 A 144 LYS HG3 A 142 SER HBx 1.0 1.8 4.12 1545 1180 A 142 SER HBx A 144 LYS HG2 1.0 1.8 4.12 1546 1181 A 144 LYS HD3 A 142 SER HBy 1.0 1.8 4.96 1547 1181 A 142 SER HBy A 144 LYS HD2 1.0 1.8 4.96 1548 1182 A 144 LYS HG3 A 142 SER HBy 1.0 1.8 4.12 1549 1182 A 142 SER HBy A 144 LYS HG2 1.0 1.8 4.12 1550 1183 A 65 VAL HA A 9 GLU HG2 1.0 1.8 5.78 1551 1183 A 9 GLU HG3 A 65 VAL HA 1.0 1.8 5.78 1552 1184 A 66 GLU HA A 65 VAL HA 1.0 1.8 5.17 1553 1185 A 122 ARG H A 121 LEU HG 1.0 1.8 4.74 1554 1186 A 47 ARG HA A 47 ARG HGy 1.0 1.8 4.25 1555 1187 A 46 MET HA A 47 ARG HGy 1.0 1.8 5.78 1556 1188 A 48 ASP H A 47 ARG HGy 1.0 1.8 4.70 1557 1189 A 52 LYS HA A 47 ARG HGy 1.0 1.8 5.78 1558 1190 A 121 LEU H A 121 LEU HG 1.0 1.8 4.21 1559 1191 A 46 MET H A 47 ARG HGx 1.0 1.8 5.62 1560 1192 A 47 ARG H A 47 ARG HGx 1.0 1.8 4.14 1561 1193 A 55 ARG H A 47 ARG HGy 1.0 1.8 4.71 1562 1194 A 47 ARG H A 47 ARG HGy 1.0 1.8 4.91 1563 1195 A 35 GLU H A 36 GLN HBx 1.0 1.8 5.65 1564 1196 A 36 GLN HBx A 37 TRP HA 1.0 1.8 5.01 1565 1197 A 10 PRO HDy A 13 LEU HG 1.0 1.8 4.58 1566 1198 A 47 ARG HA A 47 ARG HGx 1.0 1.8 4.42 1567 1199 A 36 GLN HBx A 34 PHE HA 1.0 1.8 5.23 1568 1200 A 36 GLN HBx A 37 TRP HZ2 1.0 1.8 5.68 1569 1201 A 36 GLN H A 36 GLN HBx 1.0 1.8 3.49 1570 1202 A 37 TRP H A 36 GLN HBx 1.0 1.8 3.95 1571 1203 A 36 GLN HBy A 37 TRP HH2 1.0 1.8 5.78 1572 1204 A 36 GLN HBy A 37 TRP HZ3 1.0 1.8 5.25 1573 1205 A 36 GLN H A 36 GLN HBy 1.0 1.8 3.82 1574 1206 A 162 ILE HA A 128 TYR HD% 1.0 1.8 4.51 1575 1207 A 128 TYR HE% A 162 ILE HA 1.0 1.8 4.41 1576 1208 A 162 ILE HA A 161 LYS HA 1.0 1.8 5.37 1577 1209 A 159 VAL HA A 162 ILE HA 1.0 1.8 5.78 1578 1210 A 164 ILE HB A 162 ILE HA 1.0 1.8 4.42 1579 1211 A 162 ILE HA A 162 ILE HG1x 1.0 1.8 3.73 1580 1212 A 107 ILE HD1% A 162 ILE HA 1.0 1.8 5.78 1581 1213 A 162 ILE HG1y A 162 ILE HA 1.0 1.8 3.55 1582 1214 A 72 MET HE% A 86 PRO HGx 1.0 1.8 3.51 1583 1215 A 16 LEU HBy A 86 PRO HGx 1.0 1.8 5.75 1584 1216 A 77 HIS HBy A 86 PRO HGy 1.0 1.8 4.99 1585 1217 A 54 SER H A 53 ARG HG2 1.0 1.8 4.94 1586 1217 A 54 SER H A 53 ARG HG3 1.0 1.8 4.94 1587 1218 A 36 GLN HBy A 38 GLY H 1.0 1.8 5.68 1588 1219 A 72 MET HA A 86 PRO HGx 1.0 1.8 5.45 1589 1220 A 86 PRO HGx A 77 HIS HD2 1.0 1.8 3.90 1590 1221 A 34 PHE HE% A 86 PRO HGx 1.0 1.8 4.18 1591 1222 A 86 PRO HGx A 85 GLU HA 1.0 1.8 4.38 1592 1223 A 14 ARG H A 10 PRO HGx 1.0 1.8 5.31 1593 1224 A 12 GLN HE2x A 10 PRO HGx 1.0 1.8 4.63 1594 1225 A 13 LEU H A 10 PRO HGx 1.0 1.8 4.80 1595 1226 A 10 PRO HGx A 11 GLU H 1.0 1.8 4.83 1596 1227 A 12 GLN HGx A 10 PRO HGx 1.0 1.8 2.69 1597 1228 A 10 PRO HGx A 13 LEU HDx% 1.0 1.8 3.59 1598 1229 A 34 PHE HE% A 86 PRO HGy 1.0 1.8 3.86 1599 1230 A 34 PHE HZ A 86 PRO HGy 1.0 1.8 4.40 1600 1231 A 86 PRO HGy A 75 ARG HD2 1.0 1.8 4.24 1601 1231 A 75 ARG HD3 A 86 PRO HGy 1.0 1.8 4.24 1602 1232 A 18 ILE HD1% A 86 PRO HGy 1.0 1.8 4.26 1603 1233 A 53 ARG H A 53 ARG HG2 1.0 1.8 3.09 1604 1233 A 53 ARG HG3 A 53 ARG H 1.0 1.8 3.09 1605 1234 A 53 ARG HD3 A 53 ARG HG2 1.0 1.8 2.52 1606 1234 A 53 ARG HG3 A 53 ARG HD2 1.0 1.8 2.52 1607 1234 A 53 ARG HD3 A 53 ARG HG3 1.0 1.8 2.52 1608 1234 A 53 ARG HD2 A 53 ARG HG2 1.0 1.8 2.52 1609 1235 A 13 LEU HA A 13 LEU HG 1.0 1.8 3.72 1610 1236 A 53 ARG HA A 53 ARG HG2 1.0 1.8 3.42 1611 1236 A 53 ARG HA A 53 ARG HG3 1.0 1.8 3.42 1612 1237 A 47 ARG HA A 55 ARG HGx 1.0 1.8 4.63 1613 1238 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.63 1614 1239 A 179 LYS H A 179 LYS HGx 1.0 1.8 3.90 1615 1240 A 55 ARG HA A 55 ARG HGy 1.0 1.8 3.63 1616 1241 A 10 PRO HGx A 13 LEU HDy% 1.0 1.8 3.59 1617 1242 A 97 ARG HA A 98 PRO HGx 1.0 1.8 4.81 1618 1243 A 77 HIS HD2 A 75 ARG HGx 1.0 1.8 4.15 1619 1244 A 77 HIS HBx A 86 PRO HGy 1.0 1.8 5.31 1620 1245 A 85 GLU HA A 86 PRO HGy 1.0 1.8 4.94 1621 1246 A 18 ILE HG2% A 86 PRO HGy 1.0 1.8 5.12 1622 1247 A 52 LYS H A 53 ARG HG2 1.0 1.8 4.61 1623 1247 A 52 LYS H A 53 ARG HG3 1.0 1.8 4.61 1624 1248 A 179 LYS HGx A 179 LYS HE2 1.0 1.8 3.58 1625 1248 A 179 LYS HE3 A 179 LYS HGx 1.0 1.8 3.58 1626 1249 A 180 ALA H A 181 LEU HG 1.0 1.8 5.76 1627 1250 A 9 GLU H A 7 PRO HG2 1.0 1.8 4.95 1628 1250 A 9 GLU H A 7 PRO HG3 1.0 1.8 4.95 1629 1251 A 97 ARG HA A 98 PRO HGy 1.0 1.8 4.81 1630 1252 A 51 THR H A 53 ARG HG2 1.0 1.8 5.34 1631 1252 A 51 THR H A 53 ARG HG3 1.0 1.8 5.34 1632 1253 A 23 PHE HD% A 53 ARG HG2 1.0 1.8 5.62 1633 1253 A 53 ARG HG3 A 23 PHE HD% 1.0 1.8 5.62 1634 1254 A 179 LYS HGy A 163 VAL HB 1.0 1.8 5.31 1635 1255 A 181 LEU H A 181 LEU HG 1.0 1.8 3.27 1636 1256 A 179 LYS HGy A 178 ARG HA 1.0 1.8 5.66 1637 1257 A 179 LYS HGy A 179 LYS HA 1.0 1.8 3.94 1638 1258 A 179 LYS HGy A 163 VAL HGy% 1.0 1.8 3.89 1639 1259 A 163 VAL HB A 179 LYS HGx 1.0 1.8 5.22 1640 1260 A 180 ALA HA A 181 LEU HG 1.0 1.8 4.41 1641 1261 A 140 ARG HA A 140 ARG HG2 1.0 1.8 3.74 1642 1261 A 140 ARG HA A 140 ARG HG3 1.0 1.8 3.74 1643 1262 A 140 ARG HB3 A 140 ARG HG2 1.0 1.8 2.52 1644 1262 A 140 ARG HB2 A 140 ARG HG2 1.0 1.8 2.52 1645 1262 A 140 ARG HG3 A 140 ARG HB2 1.0 1.8 2.52 1646 1262 A 140 ARG HB3 A 140 ARG HG3 1.0 1.8 2.52 1647 1263 A 50 ASN H A 49 PRO HGx 1.0 1.8 4.61 1648 1264 A 48 ASP HA A 49 PRO HGx 1.0 1.8 4.59 1649 1265 A 140 ARG HD3 A 140 ARG HG2 1.0 1.8 2.62 1650 1265 A 140 ARG HG3 A 140 ARG HD2 1.0 1.8 2.62 1651 1265 A 140 ARG HD3 A 140 ARG HG3 1.0 1.8 2.62 1652 1265 A 140 ARG HD2 A 140 ARG HG2 1.0 1.8 2.62 1653 1266 A 52 LYS HA A 49 PRO HA 1.0 1.8 4.40 1654 1267 A 49 PRO HGx A 50 ASN HD2y 1.0 1.8 5.25 1655 1268 A 50 ASN H A 49 PRO HGy 1.0 1.8 4.38 1656 1269 A 51 THR H A 49 PRO HGy 1.0 1.8 5.78 1657 1270 A 51 THR H A 49 PRO HA 1.0 1.8 5.55 1658 1271 A 48 ASP HA A 49 PRO HA 1.0 1.8 5.08 1659 1272 A 52 LYS HDx A 49 PRO HA 1.0 1.8 3.86 1660 1273 A 52 LYS HGy A 49 PRO HA 1.0 1.8 5.38 1661 1274 A 52 LYS H A 49 PRO HA 1.0 1.8 4.47 1662 1275 A 50 ASN HBx A 49 PRO HGy 1.0 1.8 4.77 1663 1276 A 146 ARG HA A 146 ARG HG2 1.0 1.8 3.74 1664 1276 A 146 ARG HA A 146 ARG HG3 1.0 1.8 3.74 1665 1277 A 52 LYS HGx A 49 PRO HA 1.0 1.8 5.76 1666 1278 A 97 ARG HD2 A 97 ARG HG2 1.0 1.8 2.70 1667 1278 A 97 ARG HD3 A 97 ARG HG2 1.0 1.8 2.70 1668 1278 A 97 ARG HG3 A 97 ARG HD2 1.0 1.8 2.70 1669 1278 A 97 ARG HD3 A 97 ARG HG3 1.0 1.8 2.70 1670 1279 A 146 ARG HD2 A 146 ARG HG2 1.0 1.8 2.91 1671 1279 A 146 ARG HG3 A 146 ARG HD2 1.0 1.8 2.91 1672 1279 A 146 ARG HD3 A 146 ARG HG3 1.0 1.8 2.91 1673 1279 A 146 ARG HD3 A 146 ARG HG2 1.0 1.8 2.91 1674 1280 A 146 ARG HG3 A 146 ARG HBy 1.0 1.8 2.68 1675 1280 A 146 ARG HBy A 146 ARG HG2 1.0 1.8 2.68 1676 1281 A 108 PHE HE% A 178 ARG HGy 1.0 1.8 4.59 1677 1282 A 21 LEU HG A 57 PHE H 1.0 1.8 5.68 1678 1283 A 21 LEU HG A 25 THR HG2% 1.0 1.8 4.87 1679 1284 A 57 PHE HBy A 21 LEU HG 1.0 1.8 5.53 1680 1285 A 21 LEU HG A 18 ILE HG2% 1.0 1.8 3.72 1681 1286 A 124 TYR HD% A 121 LEU HDy% 1.0 1.8 5.78 1682 1287 A 185 GLU HG3 A 182 SER HBx 1.0 1.8 4.43 1683 1287 A 182 SER HBx A 185 GLU HG2 1.0 1.8 4.43 1684 1288 A 181 LEU HB3 A 182 SER HBx 1.0 1.8 5.78 1685 1288 A 181 LEU HB2 A 182 SER HBx 1.0 1.8 5.78 1686 1289 A 185 GLU HG3 A 182 SER HBy 1.0 1.8 4.43 1687 1289 A 182 SER HBy A 185 GLU HG2 1.0 1.8 4.43 1688 1290 A 97 ARG H A 97 ARG HG2 1.0 1.8 4.45 1689 1290 A 97 ARG HG3 A 97 ARG H 1.0 1.8 4.45 1690 1291 A 179 LYS HA A 178 ARG HGx 1.0 1.8 4.97 1691 1292 A 108 PHE H A 178 ARG HGx 1.0 1.8 4.58 1692 1293 A 178 ARG H A 178 ARG HGx 1.0 1.8 4.61 1693 1294 A 108 PHE HD% A 178 ARG HGx 1.0 1.8 3.85 1694 1295 A 96 GLN HG2 A 97 ARG HG2 1.0 1.8 5.08 1695 1295 A 96 GLN HG3 A 97 ARG HG2 1.0 1.8 5.08 1696 1295 A 97 ARG HG3 A 96 GLN HG2 1.0 1.8 5.08 1697 1295 A 96 GLN HG3 A 97 ARG HG3 1.0 1.8 5.08 1698 1296 A 180 ALA HB% A 178 ARG HGx 1.0 1.8 5.28 1699 1297 A 62 TYR HD% A 40 LEU HG 1.0 1.8 4.98 1700 1298 A 178 ARG HGy A 108 PHE H 1.0 1.8 4.43 1701 1299 A 178 ARG HGy A 178 ARG H 1.0 1.8 3.94 1702 1300 A 178 ARG HGy A 108 PHE HD% 1.0 1.8 3.56 1703 1301 A 177 VAL HA A 178 ARG HGy 1.0 1.8 5.25 1704 1302 A 178 ARG HGy A 178 ARG HA 1.0 1.8 4.16 1705 1303 A 178 ARG HGy A 108 PHE HBy 1.0 1.8 3.93 1706 1304 A 122 ARG H A 121 LEU HDy% 1.0 1.8 4.82 1707 1305 A 121 LEU HA A 121 LEU HDy% 1.0 1.8 4.39 1708 1306 A 121 LEU HBx A 121 LEU HDy% 1.0 1.8 3.52 1709 1307 A 121 LEU HBy A 121 LEU HDy% 1.0 1.8 3.52 1710 1308 A 179 LYS H A 163 VAL HA 1.0 1.8 5.43 1711 1309 A 179 LYS H A 178 ARG HGx 1.0 1.8 4.11 1712 1310 A 102 LEU HG A 102 LEU H 1.0 1.8 4.41 1713 1311 A 102 LEU HG A 102 LEU HA 1.0 1.8 4.01 1714 1312 A 125 PHE HD% A 121 LEU HDy% 1.0 1.8 4.33 1715 1313 A 118 GLU HA A 121 LEU HDy% 1.0 1.8 4.02 1716 1314 A 163 VAL HA A 162 ILE H 1.0 1.8 5.75 1717 1315 A 62 TYR HA A 40 LEU HG 1.0 1.8 4.99 1718 1316 A 40 LEU HG A 35 GLU HGy 1.0 1.8 4.45 1719 1317 A 40 LEU H A 40 LEU HG 1.0 1.8 3.43 1720 1318 A 40 LEU HG A 35 GLU HA 1.0 1.8 3.60 1721 1319 A 62 TYR HE% A 40 LEU HG 1.0 1.8 4.11 1722 1320 A 163 VAL HA A 162 ILE HA 1.0 1.8 5.31 1723 1321 A 163 VAL HA A 107 ILE HG2% 1.0 1.8 4.38 1724 1322 A 68 VAL HGx% A 16 LEU HG 1.0 1.8 3.90 1725 1323 A 31 ARG H A 30 LEU HG 1.0 1.8 5.39 1726 1324 A 34 PHE HD% A 30 LEU HG 1.0 1.8 4.90 1727 1325 A 60 VAL HGy% A 30 LEU HG 1.0 1.8 4.26 1728 1326 A 22 SER H A 21 LEU HDy% 1.0 1.8 4.63 1729 1327 A 34 PHE HA A 37 TRP HZ3 1.0 1.8 4.35 1730 1328 A 60 VAL HGx% A 34 PHE HA 1.0 1.8 5.40 1731 1329 A 34 PHE HD% A 34 PHE HA 1.0 1.8 3.65 1732 1330 A 37 TRP H A 34 PHE HA 1.0 1.8 4.61 1733 1331 A 34 PHE HA A 37 TRP HH2 1.0 1.8 5.73 1734 1332 A 34 PHE HE% A 34 PHE HA 1.0 1.8 5.29 1735 1333 A 62 TYR HE% A 34 PHE HA 1.0 1.8 5.70 1736 1334 A 34 PHE HA A 33 HIS HA 1.0 1.8 5.05 1737 1335 A 37 TRP HBy A 34 PHE HA 1.0 1.8 4.68 1738 1336 A 71 ALA HB% A 34 PHE HA 1.0 1.8 4.87 1739 1337 A 56 GLY H A 54 SER HBx 1.0 1.8 5.20 1740 1338 A 88 ARG HA A 16 LEU HG 1.0 1.8 5.38 1741 1339 A 40 LEU HG A 35 GLU HGx 1.0 1.8 4.45 1742 1340 A 40 LEU HG A 34 PHE HA 1.0 1.8 5.78 1743 1341 A 60 VAL HA A 30 LEU HG 1.0 1.8 5.78 1744 1342 A 30 LEU HG A 30 LEU H 1.0 1.8 5.04 1745 1343 A 25 THR H A 21 LEU HDy% 1.0 1.8 5.78 1746 1344 A 18 ILE HB A 21 LEU HDy% 1.0 1.8 3.78 1747 1345 A 25 THR HG2% A 21 LEU HDy% 1.0 1.8 3.03 1748 1346 A 21 LEU HBy A 21 LEU HDy% 1.0 1.8 3.76 1749 1347 A 72 MET HGx A 16 LEU HG 1.0 1.8 5.61 1750 1348 A 16 LEU H A 16 LEU HG 1.0 1.8 4.68 1751 1349 A 68 VAL HGy% A 16 LEU HG 1.0 1.8 4.24 1752 1350 A 60 VAL HGy% A 16 LEU HG 1.0 1.8 4.68 1753 1351 A 17 PHE H A 16 LEU HG 1.0 1.8 5.38 1754 1352 A 62 TYR HD% A 16 LEU HG 1.0 1.8 5.50 1755 1353 A 62 TYR HE% A 16 LEU HG 1.0 1.8 5.24 1756 1354 A 16 LEU HG A 16 LEU HA 1.0 1.8 3.92 1757 1355 A 30 LEU HG A 30 LEU HA 1.0 1.8 4.16 1758 1356 A 34 PHE HE% A 18 ILE HG1y 1.0 1.8 4.98 1759 1357 A 60 VAL HB A 18 ILE HG1y 1.0 1.8 5.78 1760 1358 A 57 PHE HA A 21 LEU HDy% 1.0 1.8 4.67 1761 1359 A 23 PHE HA A 54 SER HBx 1.0 1.8 5.10 1762 1360 A 55 ARG H A 54 SER HBx 1.0 1.8 5.44 1763 1361 A 60 VAL HA A 18 ILE HG1y 1.0 1.8 5.78 1764 1362 A 18 ILE HG1y A 18 ILE H 1.0 1.8 4.59 1765 1363 A 86 PRO HA A 18 ILE HG1y 1.0 1.8 4.96 1766 1364 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 4.42 1767 1365 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.8 3.60 1768 1366 A 60 VAL HGy% A 18 ILE HG1y 1.0 1.8 4.43 1769 1367 A 19 GLY H A 18 ILE HG1y 1.0 1.8 5.78 1770 1368 A 60 VAL HA A 43 CYS HBy 1.0 1.8 5.17 1771 1369 A 34 PHE HE% A 18 ILE HG1x 1.0 1.8 4.79 1772 1370 A 34 PHE HZ A 18 ILE HG1x 1.0 1.8 5.51 1773 1371 A 86 PRO HBy A 18 ILE HG1x 1.0 1.8 5.33 1774 1372 A 34 PHE HD% A 18 ILE HG1y 1.0 1.8 5.78 1775 1373 A 22 SER HA A 82 ARG HGx 1.0 1.8 4.95 1776 1374 A 60 VAL HGx% A 18 ILE HG1y 1.0 1.8 4.17 1777 1375 A 82 ARG HA A 82 ARG HGx 1.0 1.8 4.02 1778 1376 A 22 SER HA A 82 ARG HGy 1.0 1.8 4.95 1779 1377 A 82 ARG HA A 82 ARG HGy 1.0 1.8 4.02 1780 1378 A 13 LEU H A 10 PRO HA 1.0 1.8 4.96 1781 1379 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 4.17 1782 1380 A 84 VAL HB A 30 LEU HDx% 1.0 1.8 5.78 1783 1381 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 3.40 1784 1382 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 3.84 1785 1383 A 60 VAL HGy% A 30 LEU HDx% 1.0 1.8 4.22 1786 1384 A 145 LYS HA A 145 LYS HGx 1.0 1.8 4.45 1787 1385 A 145 LYS HA A 145 LYS HGy 1.0 1.8 4.45 1788 1386 A 125 PHE HD% A 125 PHE HA 1.0 1.8 3.56 1789 1387 A 128 TYR HD% A 125 PHE HA 1.0 1.8 3.38 1790 1388 A 125 PHE HE% A 125 PHE HA 1.0 1.8 4.96 1791 1389 A 153 PHE HE% A 125 PHE HA 1.0 1.8 5.30 1792 1390 A 164 ILE HA A 163 VAL HB 1.0 1.8 5.78 1793 1391 A 105 LYS HGx A 156 HIS HBx 1.0 1.8 5.78 1794 1392 A 145 LYS H A 145 LYS HGy 1.0 1.8 5.04 1795 1393 A 107 ILE HG1x A 151 VAL HGy% 1.0 1.8 5.07 1796 1394 A 162 ILE HD1% A 107 ILE HG1x 1.0 1.8 5.53 1797 1395 A 151 VAL H A 107 ILE HG1x 1.0 1.8 5.21 1798 1396 A 151 VAL H A 107 ILE HG1y 1.0 1.8 5.21 1799 1397 A 162 ILE HD1% A 107 ILE HG1y 1.0 1.8 5.53 1800 1398 A 107 ILE HG1y A 151 VAL HGy% 1.0 1.8 5.07 1801 1399 A 153 PHE HZ A 125 PHE HA 1.0 1.8 5.13 1802 1400 A 161 LYS HGx A 161 LYS HE2 1.0 1.8 3.21 1803 1400 A 161 LYS HE3 A 161 LYS HGx 1.0 1.8 3.21 1804 1401 A 161 LYS HGx A 160 ASP HBx 1.0 1.8 5.48 1805 1402 A 105 LYS HGx A 106 LYS H 1.0 1.8 5.44 1806 1403 A 78 LYS HA A 83 VAL HA 1.0 1.8 3.58 1807 1404 A 83 VAL HA A 78 LYS HBx 1.0 1.8 4.71 1808 1405 A 83 VAL HA A 83 VAL HGy% 1.0 1.8 3.47 1809 1406 A 128 TYR HD% A 161 LYS HGx 1.0 1.8 5.21 1810 1407 A 105 LYS H A 105 LYS HGx 1.0 1.8 4.26 1811 1408 A 105 LYS HGx A 156 HIS HA 1.0 1.8 5.28 1812 1409 A 105 LYS HGy A 156 HIS HBx 1.0 1.8 4.54 1813 1410 A 105 LYS H A 105 LYS HGy 1.0 1.8 4.38 1814 1411 A 105 LYS HGy A 156 HIS HD2 1.0 1.8 4.88 1815 1412 A 105 LYS HGy A 105 LYS HA 1.0 1.8 3.58 1816 1413 A 105 LYS HGy A 156 HIS HA 1.0 1.8 3.84 1817 1414 A 7 PRO HA A 8 LYS HE2 1.0 1.8 5.60 1818 1414 A 8 LYS HE3 A 7 PRO HA 1.0 1.8 5.60 1819 1415 A 82 ARG HBx A 22 SER HBy 1.0 1.8 4.64 1820 1416 A 161 LYS HA A 161 LYS HGx 1.0 1.8 3.66 1821 1417 A 158 SER HA A 161 LYS HGx 1.0 1.8 5.15 1822 1418 A 161 LYS HGx A 161 LYS HB2 1.0 1.8 3.00 1823 1418 A 161 LYS HB3 A 161 LYS HGx 1.0 1.8 3.00 1824 1419 A 161 LYS HDx A 161 LYS HGx 1.0 1.8 2.84 1825 1420 A 161 LYS H A 161 LYS HGy 1.0 1.8 3.65 1826 1421 A 161 LYS HGy A 161 LYS HB2 1.0 1.8 2.95 1827 1421 A 161 LYS HB3 A 161 LYS HGy 1.0 1.8 2.95 1828 1422 A 128 TYR HD% A 161 LYS HGy 1.0 1.8 5.28 1829 1423 A 161 LYS HGy A 161 LYS HE2 1.0 1.8 3.33 1830 1423 A 161 LYS HE3 A 161 LYS HGy 1.0 1.8 3.33 1831 1424 A 25 THR H A 22 SER HBx 1.0 1.8 5.05 1832 1425 A 82 ARG HBx A 22 SER HBx 1.0 1.8 4.64 1833 1426 A 25 THR H A 22 SER HBy 1.0 1.8 5.05 1834 1427 A 22 SER H A 22 SER HBy 1.0 1.8 3.83 1835 1428 A 162 ILE HD1% A 158 SER HBx 1.0 1.8 4.87 1836 1429 A 153 PHE HD% A 158 SER HBy 1.0 1.8 5.13 1837 1430 A 161 LYS HGx A 160 ASP HBy 1.0 1.8 5.48 1838 1431 A 116 THR HA A 116 THR HG2% 1.0 1.8 4.07 1839 1432 A 153 PHE HD% A 158 SER HBx 1.0 1.8 5.13 1840 1433 A 159 VAL H A 158 SER HBx 1.0 1.8 4.46 1841 1434 A 159 VAL H A 158 SER HBy 1.0 1.8 4.46 1842 1435 A 162 ILE HD1% A 158 SER HBy 1.0 1.8 4.87 1843 1436 A 40 LEU HBx A 39 THR HA 1.0 1.8 5.06 1844 1437 A 63 ALA HB% A 39 THR HA 1.0 1.8 5.34 1845 1438 A 40 LEU HG A 39 THR HA 1.0 1.8 4.33 1846 1439 A 39 THR HA A 39 THR HG2% 1.0 1.8 2.90 1847 1440 A 39 THR HA A 40 LEU HDx% 1.0 1.8 5.65 1848 1441 A 39 THR HA A 40 LEU HDy% 1.0 1.8 5.65 1849 1442 A 62 TYR HD% A 39 THR HA 1.0 1.8 5.19 1850 1443 A 30 LEU H A 32 SER HBx 1.0 1.8 5.78 1851 1444 A 32 SER HBx A 32 SER H 1.0 1.8 2.93 1852 1445 A 31 ARG H A 32 SER HBx 1.0 1.8 5.32 1853 1446 A 29 SER HA A 32 SER HBx 1.0 1.8 3.56 1854 1447 A 32 SER HBx A 32 SER HA 1.0 1.8 3.04 1855 1448 A 31 ARG HBx A 32 SER HBx 1.0 1.8 4.55 1856 1449 A 31 ARG HGy A 32 SER HBy 1.0 1.8 5.78 1857 1450 A 31 ARG H A 32 SER HBy 1.0 1.8 5.78 1858 1451 A 29 SER HA A 32 SER HBy 1.0 1.8 3.86 1859 1452 A 32 SER HA A 32 SER HBy 1.0 1.8 3.13 1860 1453 A 116 THR HA A 120 HIS HBy 1.0 1.8 5.42 1861 1454 A 40 LEU HA A 39 THR HA 1.0 1.8 4.78 1862 1455 A 35 GLU H A 32 SER HBy 1.0 1.8 5.78 1863 1456 A 10 PRO HDy A 13 LEU HDx% 1.0 1.8 4.07 1864 1457 A 35 GLU HBy A 39 THR HA 1.0 1.8 5.78 1865 1458 A 51 THR H A 52 LYS HGy 1.0 1.8 5.32 1866 1459 A 81 GLY HAy A 78 LYS HGx 1.0 1.8 4.46 1867 1460 A 78 LYS HGx A 78 LYS HE2 1.0 1.8 3.35 1868 1460 A 78 LYS HE3 A 78 LYS HGx 1.0 1.8 3.35 1869 1461 A 81 GLY H A 78 LYS HGx 1.0 1.8 3.98 1870 1462 A 82 ARG HA A 78 LYS HGx 1.0 1.8 5.53 1871 1463 A 83 VAL HA A 78 LYS HGx 1.0 1.8 5.08 1872 1464 A 81 GLY HAx A 78 LYS HGx 1.0 1.8 5.62 1873 1465 A 78 LYS HGy A 83 VAL H 1.0 1.8 4.30 1874 1466 A 78 LYS HGy A 83 VAL HA 1.0 1.8 4.13 1875 1467 A 78 LYS HGy A 78 LYS HE2 1.0 1.8 3.32 1876 1467 A 78 LYS HGy A 78 LYS HE3 1.0 1.8 3.32 1877 1468 A 41 THR HA A 40 LEU HA 1.0 1.8 4.62 1878 1469 A 61 THR HB A 41 THR HA 1.0 1.8 5.78 1879 1470 A 52 LYS HA A 52 LYS HGx 1.0 1.8 4.04 1880 1471 A 52 LYS HBx A 52 LYS HGx 1.0 1.8 2.96 1881 1472 A 52 LYS HBy A 52 LYS HGx 1.0 1.8 3.02 1882 1473 A 166 LYS HGx A 176 GLU HA 1.0 1.8 5.57 1883 1474 A 78 LYS HGy A 81 GLY H 1.0 1.8 4.05 1884 1475 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 4.17 1885 1476 A 60 VAL HGy% A 30 LEU HDy% 1.0 1.8 4.22 1886 1477 A 185 GLU HB3 A 181 LEU HDx% 1.0 1.8 3.71 1887 1477 A 181 LEU HDx% A 185 GLU HB2 1.0 1.8 3.71 1888 1478 A 72 MET HGx A 16 LEU HDy% 1.0 1.8 3.81 1889 1479 A 62 TYR HD% A 16 LEU HDy% 1.0 1.8 4.29 1890 1480 A 72 MET HE% A 16 LEU HDy% 1.0 1.8 3.20 1891 1481 A 16 LEU HBy A 16 LEU HDy% 1.0 1.8 3.42 1892 1482 A 68 VAL HGx% A 16 LEU HDy% 1.0 1.8 2.92 1893 1483 A 166 LYS HGy A 176 GLU HA 1.0 1.8 5.70 1894 1484 A 41 THR HA A 41 THR HG2% 1.0 1.8 3.35 1895 1485 A 52 LYS H A 52 LYS HGy 1.0 1.8 3.49 1896 1486 A 51 THR HA A 52 LYS HGy 1.0 1.8 4.39 1897 1487 A 52 LYS HBy A 52 LYS HGy 1.0 1.8 3.01 1898 1488 A 121 LEU H A 149 ALA HB% 1.0 1.8 5.78 1899 1489 A 149 ALA H A 149 ALA HB% 1.0 1.8 3.54 1900 1490 A 150 PHE H A 149 ALA HB% 1.0 1.8 3.18 1901 1491 A 149 ALA HB% A 109 VAL H 1.0 1.8 4.89 1902 1492 A 136 ILE HD1% A 149 ALA HB% 1.0 1.8 2.97 1903 1493 A 102 LEU H A 102 LEU HDx% 1.0 1.8 4.32 1904 1494 A 102 LEU HDx% A 99 GLY HAy 1.0 1.8 5.47 1905 1495 A 102 LEU HDx% A 102 LEU HBy 1.0 1.8 3.43 1906 1496 A 87 LYS H A 16 LEU HDy% 1.0 1.8 5.11 1907 1497 A 17 PHE H A 16 LEU HDy% 1.0 1.8 4.98 1908 1498 A 45 VAL HA A 25 THR HG2% 1.0 1.8 5.19 1909 1499 A 45 VAL HA A 57 PHE H 1.0 1.8 5.78 1910 1500 A 45 VAL HA A 59 PHE HD% 1.0 1.8 5.78 1911 1501 A 131 ILE H A 130 LYS HGx 1.0 1.8 3.44 1912 1502 A 154 ASP HBx A 130 LYS HGx 1.0 1.8 4.14 1913 1503 A 130 LYS HA A 130 LYS HGy 1.0 1.8 3.77 1914 1504 A 130 LYS HGy A 130 LYS HE2 1.0 1.8 2.82 1915 1504 A 130 LYS HE3 A 130 LYS HGy 1.0 1.8 2.82 1916 1505 A 131 ILE H A 130 LYS HGy 1.0 1.8 3.50 1917 1506 A 154 ASP HBx A 130 LYS HGy 1.0 1.8 3.61 1918 1507 A 154 ASP HBy A 130 LYS HGy 1.0 1.8 3.74 1919 1508 A 130 LYS HGy A 130 LYS HB2 1.0 1.8 2.62 1920 1508 A 130 LYS HB3 A 130 LYS HGy 1.0 1.8 2.62 1921 1509 A 166 LYS HA A 166 LYS HGx 1.0 1.8 3.15 1922 1510 A 166 LYS HGx A 166 LYS HD2 1.0 1.8 2.68 1923 1510 A 166 LYS HGx A 166 LYS HD3 1.0 1.8 2.68 1924 1511 A 150 PHE HD% A 149 ALA HB% 1.0 1.8 5.50 1925 1512 A 148 PHE HD% A 149 ALA HB% 1.0 1.8 4.98 1926 1513 A 150 PHE HA A 149 ALA HB% 1.0 1.8 4.60 1927 1514 A 136 ILE HA A 149 ALA HB% 1.0 1.8 3.20 1928 1515 A 149 ALA HB% A 136 ILE HG2% 1.0 1.8 3.26 1929 1516 A 166 LYS HA A 166 LYS HGy 1.0 1.8 3.48 1930 1517 A 166 LYS HGy A 166 LYS HE2 1.0 1.8 3.59 1931 1517 A 166 LYS HE3 A 166 LYS HGy 1.0 1.8 3.59 1932 1518 A 166 LYS HGy A 167 TYR H 1.0 1.8 4.33 1933 1519 A 58 GLY HAx A 45 VAL HA 1.0 1.8 3.84 1934 1520 A 46 MET HGy A 45 VAL HA 1.0 1.8 4.32 1935 1521 A 45 VAL HA A 46 MET HGx 1.0 1.8 5.38 1936 1522 A 130 LYS HGx A 130 LYS HE2 1.0 1.8 2.93 1937 1522 A 130 LYS HGx A 130 LYS HE3 1.0 1.8 2.93 1938 1523 A 130 LYS HGx A 130 LYS HA 1.0 1.8 3.09 1939 1524 A 153 PHE HD% A 130 LYS HGy 1.0 1.8 5.78 1940 1525 A 153 PHE HA A 130 LYS HGy 1.0 1.8 5.57 1941 1526 A 8 LYS HGx A 8 LYS HD2 1.0 1.8 2.68 1942 1526 A 8 LYS HD3 A 8 LYS HGx 1.0 1.8 2.68 1943 1527 A 8 LYS HD3 A 8 LYS HGy 1.0 1.8 2.68 1944 1527 A 8 LYS HD2 A 8 LYS HGy 1.0 1.8 2.68 1945 1528 A 145 LYS H A 144 LYS HG2 1.0 1.8 4.94 1946 1528 A 144 LYS HG3 A 145 LYS H 1.0 1.8 4.94 1947 1529 A 103 THR HG2% A 87 LYS HG2 1.0 1.8 5.09 1948 1529 A 87 LYS HG3 A 103 THR HG2% 1.0 1.8 5.09 1949 1530 A 8 LYS H A 8 LYS HGy 1.0 1.8 4.85 1950 1531 A 183 LYS HD3 A 183 LYS HG2 1.0 1.8 2.52 1951 1531 A 183 LYS HD2 A 183 LYS HG2 1.0 1.8 2.52 1952 1531 A 183 LYS HG3 A 183 LYS HD2 1.0 1.8 2.52 1953 1531 A 183 LYS HG3 A 183 LYS HD3 1.0 1.8 2.52 1954 1532 A 183 LYS HB3 A 183 LYS HG2 1.0 1.8 2.52 1955 1532 A 183 LYS HB2 A 183 LYS HG2 1.0 1.8 2.52 1956 1532 A 183 LYS HG3 A 183 LYS HB2 1.0 1.8 2.52 1957 1532 A 183 LYS HG3 A 183 LYS HB3 1.0 1.8 2.52 1958 1533 A 15 LYS HGx A 15 LYS HB2 1.0 1.8 3.09 1959 1533 A 15 LYS HB3 A 15 LYS HGx 1.0 1.8 3.09 1960 1534 A 124 TYR HD% A 121 LEU HDx% 1.0 1.8 5.78 1961 1535 A 125 PHE HD% A 121 LEU HDx% 1.0 1.8 4.33 1962 1536 A 121 LEU H A 121 LEU HDx% 1.0 1.8 4.23 1963 1537 A 118 GLU HA A 121 LEU HDx% 1.0 1.8 4.02 1964 1538 A 17 PHE H A 16 LEU HDx% 1.0 1.8 4.98 1965 1539 A 62 TYR HD% A 16 LEU HDx% 1.0 1.8 4.29 1966 1540 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 4.03 1967 1541 A 68 VAL HA A 16 LEU HDx% 1.0 1.8 4.32 1968 1542 A 72 MET HGx A 16 LEU HDx% 1.0 1.8 3.81 1969 1543 A 72 MET HGy A 16 LEU HDx% 1.0 1.8 4.51 1970 1544 A 68 VAL HGy% A 16 LEU HDx% 1.0 1.8 3.28 1971 1545 A 16 LEU HBy A 16 LEU HDx% 1.0 1.8 3.42 1972 1546 A 51 THR HA A 50 ASN HA 1.0 1.8 5.07 1973 1547 A 121 LEU HDx% A 121 LEU HBy 1.0 1.8 3.52 1974 1548 A 121 LEU HBx A 121 LEU HDx% 1.0 1.8 3.52 1975 1549 A 16 LEU H A 16 LEU HDx% 1.0 1.8 4.32 1976 1550 A 51 THR HA A 52 LYS HGx 1.0 1.8 5.40 1977 1551 A 51 THR HA A 53 ARG H 1.0 1.8 5.58 1978 1552 A 51 THR HA A 52 LYS HBy 1.0 1.8 5.76 1979 1553 A 87 LYS H A 87 LYS HG2 1.0 1.8 3.55 1980 1553 A 87 LYS H A 87 LYS HG3 1.0 1.8 3.55 1981 1554 A 87 LYS HA A 87 LYS HG2 1.0 1.8 3.58 1982 1554 A 87 LYS HG3 A 87 LYS HA 1.0 1.8 3.58 1983 1555 A 86 PRO HA A 87 LYS HG2 1.0 1.8 4.42 1984 1555 A 87 LYS HG3 A 86 PRO HA 1.0 1.8 4.42 1985 1556 A 15 LYS HGy A 12 GLN HA 1.0 1.8 5.51 1986 1557 A 152 THR HA A 153 PHE HBy 1.0 1.8 5.50 1987 1558 A 52 LYS HDx A 51 THR HA 1.0 1.8 4.70 1988 1559 A 50 ASN HBx A 51 THR HA 1.0 1.8 5.34 1989 1560 A 12 GLN HA A 15 LYS HGx 1.0 1.8 5.78 1990 1561 A 16 LEU H A 15 LYS HGx 1.0 1.8 3.89 1991 1562 A 15 LYS HGx A 15 LYS HE2 1.0 1.8 3.91 1992 1562 A 15 LYS HE3 A 15 LYS HGx 1.0 1.8 3.91 1993 1563 A 60 VAL H A 15 LYS HGy 1.0 1.8 5.13 1994 1564 A 59 PHE HD% A 15 LYS HGy 1.0 1.8 4.59 1995 1565 A 15 LYS HA A 15 LYS HGy 1.0 1.8 4.26 1996 1566 A 59 PHE HBy A 15 LYS HGy 1.0 1.8 5.41 1997 1567 A 60 VAL HA A 40 LEU HDy% 1.0 1.8 4.25 1998 1568 A 152 THR HA A 107 ILE H 1.0 1.8 4.41 1999 1569 A 153 PHE HD% A 152 THR HA 1.0 1.8 4.50 2000 1570 A 152 THR HA A 106 LYS HA 1.0 1.8 3.62 2001 1571 A 152 THR HA A 105 LYS HB2 1.0 1.8 5.19 2002 1571 A 152 THR HA A 105 LYS HB3 1.0 1.8 5.19 2003 1572 A 152 THR HA A 133 VAL H 1.0 1.8 5.52 2004 1573 A 104 VAL HA A 105 LYS HE2 1.0 1.8 5.78 2005 1573 A 105 LYS HE3 A 104 VAL HA 1.0 1.8 5.78 2006 1574 A 104 VAL HA A 179 LYS HE2 1.0 1.8 5.78 2007 1574 A 179 LYS HE3 A 104 VAL HA 1.0 1.8 5.78 2008 1575 A 105 LYS HGx A 104 VAL HA 1.0 1.8 4.53 2009 1576 A 50 ASN H A 51 THR HA 1.0 1.8 5.47 2010 1577 A 51 THR HA A 53 ARG HD2 1.0 1.8 5.24 2011 1577 A 53 ARG HD3 A 51 THR HA 1.0 1.8 5.24 2012 1578 A 158 SER HA A 161 LYS HGy 1.0 1.8 4.90 2013 1579 A 77 HIS H A 76 PRO HG2 1.0 1.8 4.59 2014 1579 A 77 HIS H A 76 PRO HG3 1.0 1.8 4.59 2015 1580 A 60 VAL H A 15 LYS HGx 1.0 1.8 4.83 2016 1581 A 59 PHE HBy A 15 LYS HGx 1.0 1.8 4.85 2017 1582 A 15 LYS HGy A 15 LYS H 1.0 1.8 4.80 2018 1583 A 16 LEU H A 15 LYS HGy 1.0 1.8 4.10 2019 1584 A 61 THR HA A 15 LYS HGy 1.0 1.8 4.94 2020 1585 A 89 ALA H A 15 LYS HGy 1.0 1.8 5.08 2021 1586 A 40 LEU H A 40 LEU HDy% 1.0 1.8 4.50 2022 1587 A 34 PHE HD% A 40 LEU HDy% 1.0 1.8 4.53 2023 1588 A 62 TYR HE% A 40 LEU HDy% 1.0 1.8 4.51 2024 1589 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 4.33 2025 1590 A 34 PHE HBx A 40 LEU HDy% 1.0 1.8 4.47 2026 1591 A 60 VAL HB A 40 LEU HDy% 1.0 1.8 3.61 2027 1592 A 40 LEU HBy A 40 LEU HDy% 1.0 1.8 3.09 2028 1593 A 105 LYS H A 104 VAL HA 1.0 1.8 3.19 2029 1594 A 104 VAL HA A 105 LYS HB2 1.0 1.8 5.28 2030 1594 A 105 LYS HB3 A 104 VAL HA 1.0 1.8 5.28 2031 1595 A 158 SER HA A 161 LYS HB2 1.0 1.8 4.14 2032 1595 A 158 SER HA A 161 LYS HB3 1.0 1.8 4.14 2033 1596 A 68 VAL HGy% A 62 TYR H 1.0 1.8 3.58 2034 1597 A 68 VAL HGy% A 64 THR H 1.0 1.8 4.96 2035 1598 A 68 VAL HGy% A 14 ARG H 1.0 1.8 4.84 2036 1599 A 68 VAL HGy% A 68 VAL H 1.0 1.8 3.15 2037 1600 A 62 TYR HE% A 68 VAL HGy% 1.0 1.8 3.78 2038 1601 A 68 VAL HGy% A 62 TYR HA 1.0 1.8 4.87 2039 1602 A 68 VAL HGy% A 14 ARG HA 1.0 1.8 2.68 2040 1603 A 68 VAL HGy% A 65 VAL HA 1.0 1.8 3.36 2041 1604 A 68 VAL HGy% A 68 VAL HA 1.0 1.8 2.79 2042 1605 A 68 VAL HGy% A 62 TYR HBy 1.0 1.8 3.43 2043 1606 A 68 VAL HGy% A 16 LEU HDy% 1.0 1.8 3.28 2044 1607 A 68 VAL HGy% A 60 VAL HGy% 1.0 1.8 4.95 2045 1608 A 60 VAL HA A 15 LYS HGx 1.0 1.8 5.76 2046 1609 A 68 VAL HGy% A 16 LEU H 1.0 1.8 4.45 2047 1610 A 180 ALA H A 159 VAL HGy% 1.0 1.8 5.57 2048 1611 A 124 TYR HD% A 124 TYR HA 1.0 1.8 3.34 2049 1612 A 124 TYR HA A 124 TYR HE% 1.0 1.8 5.48 2050 1613 A 153 PHE HE% A 131 ILE HA 1.0 1.8 5.13 2051 1614 A 131 ILE HA A 130 LYS HA 1.0 1.8 5.12 2052 1615 A 118 GLU HA A 121 LEU H 1.0 1.8 4.39 2053 1616 A 118 GLU HA A 121 LEU HG 1.0 1.8 5.10 2054 1617 A 136 ILE HD1% A 118 GLU HA 1.0 1.8 2.96 2055 1618 A 122 ARG H A 118 GLU HA 1.0 1.8 4.91 2056 1619 A 106 LYS H A 159 VAL HGy% 1.0 1.8 4.34 2057 1620 A 159 VAL H A 159 VAL HGy% 1.0 1.8 3.96 2058 1621 A 107 ILE HA A 159 VAL HGy% 1.0 1.8 5.23 2059 1622 A 105 LYS HA A 159 VAL HGy% 1.0 1.8 4.41 2060 1623 A 159 VAL HA A 159 VAL HGy% 1.0 1.8 2.93 2061 1624 A 107 ILE HD1% A 159 VAL HGy% 1.0 1.8 4.65 2062 1625 A 37 TRP HE3 A 37 TRP HA 1.0 1.8 5.01 2063 1626 A 62 TYR HE% A 37 TRP HA 1.0 1.8 5.37 2064 1627 A 76 PRO HA A 77 HIS HBx 1.0 1.8 5.16 2065 1628 A 124 TYR HA A 170 VAL HGx% 1.0 1.8 5.78 2066 1629 A 153 PHE HD% A 131 ILE HA 1.0 1.8 4.42 2067 1630 A 131 ILE HA A 131 ILE HG1x 1.0 1.8 3.93 2068 1631 A 131 ILE HA A 131 ILE HG1y 1.0 1.8 4.00 2069 1632 A 16 LEU HBy A 86 PRO HA 1.0 1.8 5.60 2070 1633 A 71 ALA HB% A 37 TRP HA 1.0 1.8 5.75 2071 1634 A 89 ALA H A 90 VAL HA 1.0 1.8 5.62 2072 1635 A 90 VAL HA A 91 SER HA 1.0 1.8 4.59 2073 1636 A 89 ALA HB% A 90 VAL HA 1.0 1.8 4.73 2074 1637 A 17 PHE H A 86 PRO HA 1.0 1.8 4.99 2075 1638 A 17 PHE HD% A 86 PRO HA 1.0 1.8 5.58 2076 1639 A 18 ILE HA A 86 PRO HA 1.0 1.8 3.56 2077 1640 A 86 PRO HA A 18 ILE HG1x 1.0 1.8 5.25 2078 1641 A 151 VAL HA A 135 GLU H 1.0 1.8 4.70 2079 1642 A 151 VAL HA A 152 THR H 1.0 1.8 3.58 2080 1643 A 152 THR HA A 151 VAL HA 1.0 1.8 5.09 2081 1644 A 151 VAL HA A 152 THR HG2% 1.0 1.8 5.78 2082 1645 A 35 GLU H A 32 SER HA 1.0 1.8 4.15 2083 1646 A 35 GLU HA A 32 SER HA 1.0 1.8 5.70 2084 1647 A 35 GLU HBx A 32 SER HA 1.0 1.8 4.10 2085 1648 A 35 GLU HBy A 32 SER HA 1.0 1.8 4.49 2086 1649 A 31 ARG HBy A 32 SER HA 1.0 1.8 5.78 2087 1650 A 31 ARG HGy A 32 SER HA 1.0 1.8 4.25 2088 1651 A 185 GLU HB3 A 181 LEU HDy% 1.0 1.8 3.71 2089 1651 A 181 LEU HDy% A 185 GLU HB2 1.0 1.8 3.71 2090 1652 A 181 LEU HB2 A 181 LEU HDy% 1.0 1.8 2.75 2091 1652 A 181 LEU HB3 A 181 LEU HDy% 1.0 1.8 2.75 2092 1653 A 34 PHE HE% A 86 PRO HA 1.0 1.8 5.78 2093 1654 A 86 PRO HA A 34 PHE HZ 1.0 1.8 5.78 2094 1655 A 22 SER H A 21 LEU HDx% 1.0 1.8 4.63 2095 1656 A 25 THR H A 21 LEU HDx% 1.0 1.8 5.78 2096 1657 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 4.15 2097 1658 A 18 ILE HB A 21 LEU HDx% 1.0 1.8 3.78 2098 1659 A 21 LEU HBx A 21 LEU HDx% 1.0 1.8 3.70 2099 1660 A 131 ILE HG2% A 133 VAL HA 1.0 1.8 3.65 2100 1661 A 136 ILE HD1% A 136 ILE HA 1.0 1.8 3.69 2101 1662 A 150 PHE HD% A 136 ILE HA 1.0 1.8 5.78 2102 1663 A 57 PHE HA A 21 LEU HDx% 1.0 1.8 4.67 2103 1664 A 133 VAL HA A 134 ILE H 1.0 1.8 2.64 2104 1665 A 21 LEU H A 25 THR HG2% 1.0 1.8 5.78 2105 1666 A 26 THR H A 25 THR HG2% 1.0 1.8 3.07 2106 1667 A 31 ARG H A 25 THR HG2% 1.0 1.8 5.44 2107 1668 A 25 THR HG2% A 25 THR H 1.0 1.8 4.04 2108 1669 A 25 THR HG2% A 25 THR HA 1.0 1.8 3.08 2109 1670 A 30 LEU HBx A 25 THR HG2% 1.0 1.8 3.83 2110 1671 A 25 THR HG2% A 30 LEU HG 1.0 1.8 4.87 2111 1672 A 25 THR HG2% A 21 LEU HDx% 1.0 1.8 3.03 2112 1673 A 25 THR HG2% A 45 VAL HGy% 1.0 1.8 3.37 2113 1674 A 99 GLY HAy A 102 LEU HDy% 1.0 1.8 5.47 2114 1675 A 42 ASP HBy A 61 THR HA 1.0 1.8 5.78 2115 1676 A 60 VAL H A 61 THR HA 1.0 1.8 5.73 2116 1677 A 61 THR HA A 42 ASP H 1.0 1.8 5.38 2117 1678 A 15 LYS HA A 61 THR HA 1.0 1.8 3.64 2118 1679 A 61 THR HA A 15 LYS HB2 1.0 1.8 4.41 2119 1679 A 61 THR HA A 15 LYS HB3 1.0 1.8 4.41 2120 1680 A 68 VAL HGy% A 61 THR HA 1.0 1.8 4.86 2121 1681 A 61 THR HA A 60 VAL HGy% 1.0 1.8 4.97 2122 1682 A 134 ILE HA A 118 GLU HG2 1.0 1.8 5.60 2123 1682 A 118 GLU HG3 A 134 ILE HA 1.0 1.8 5.60 2124 1683 A 105 LYS H A 103 THR HA 1.0 1.8 5.78 2125 1684 A 152 THR H A 134 ILE HA 1.0 1.8 4.50 2126 1685 A 134 ILE HA A 134 ILE HG1x 1.0 1.8 3.97 2127 1686 A 131 ILE HG2% A 134 ILE HA 1.0 1.8 4.14 2128 1687 A 103 THR HB A 103 THR HA 1.0 1.8 3.07 2129 1688 A 102 LEU H A 102 LEU HDy% 1.0 1.8 4.32 2130 1689 A 102 LEU HBx A 102 LEU HDy% 1.0 1.8 3.43 2131 1690 A 102 LEU HBy A 102 LEU HDy% 1.0 1.8 3.43 2132 1691 A 135 GLU HBx A 134 ILE HA 1.0 1.8 5.44 2133 1692 A 156 HIS HBx A 103 THR HA 1.0 1.8 4.34 2134 1693 A 103 THR HA A 105 LYS HE2 1.0 1.8 5.54 2135 1693 A 105 LYS HE3 A 103 THR HA 1.0 1.8 5.54 2136 1694 A 156 HIS HBy A 103 THR HA 1.0 1.8 4.48 2137 1695 A 79 VAL HA A 79 VAL HGy% 1.0 1.8 3.40 2138 1696 A 78 LYS HA A 79 VAL HA 1.0 1.8 4.85 2139 1697 A 170 VAL HA A 171 ASN H 1.0 1.8 3.68 2140 1698 A 170 VAL HA A 170 VAL HGy% 1.0 1.8 3.52 2141 1699 A 79 VAL HA A 80 ASP HA 1.0 1.8 4.69 2142 1700 A 124 TYR HD% A 170 VAL HA 1.0 1.8 4.95 2143 1701 A 108 PHE HA A 109 VAL HA 1.0 1.8 5.12 2144 1702 A 109 VAL HA A 110 GLY H 1.0 1.8 3.73 2145 1703 A 108 PHE HD% A 109 VAL HA 1.0 1.8 4.50 2146 1704 A 109 VAL HA A 176 GLU HB2 1.0 1.8 5.42 2147 1704 A 176 GLU HB3 A 109 VAL HA 1.0 1.8 5.42 2148 1705 A 177 VAL HB A 109 VAL HA 1.0 1.8 5.78 2149 1706 A 122 ARG HA A 119 HIS HA 1.0 1.8 5.69 2150 1707 A 122 ARG HA A 126 GLU H 1.0 1.8 4.19 2151 1708 A 122 ARG HA A 121 LEU H 1.0 1.8 5.44 2152 1709 A 122 ARG HDy A 122 ARG HA 1.0 1.8 4.59 2153 1710 A 122 ARG HA A 125 PHE HBy 1.0 1.8 4.97 2154 1711 A 122 ARG HA A 122 ARG HGx 1.0 1.8 3.63 2155 1712 A 122 ARG HA A 131 ILE HG2% 1.0 1.8 4.24 2156 1713 A 110 GLY HAy A 109 VAL HA 1.0 1.8 5.13 2157 1714 A 34 PHE HD% A 33 HIS HA 1.0 1.8 5.67 2158 1715 A 33 HIS HA A 32 SER HBy 1.0 1.8 4.95 2159 1716 A 36 GLN HGx A 33 HIS HA 1.0 1.8 4.45 2160 1717 A 66 GLU HA A 69 ASP H 1.0 1.8 3.95 2161 1718 A 66 GLU HA A 70 ALA H 1.0 1.8 5.10 2162 1719 A 66 GLU HA A 68 VAL H 1.0 1.8 4.58 2163 1720 A 69 ASP HBx A 66 GLU HA 1.0 1.8 3.52 2164 1721 A 66 GLU HGx A 66 GLU HA 1.0 1.8 3.85 2165 1722 A 65 VAL H A 66 GLU HA 1.0 1.8 5.78 2166 1723 A 13 LEU H A 13 LEU HDy% 1.0 1.8 4.50 2167 1724 A 33 HIS HA A 36 GLN HE2x 1.0 1.8 3.33 2168 1725 A 36 GLN HGy A 33 HIS HA 1.0 1.8 4.81 2169 1726 A 120 HIS HA A 116 THR HG2% 1.0 1.8 4.64 2170 1727 A 70 ALA HB% A 66 GLU HA 1.0 1.8 5.78 2171 1728 A 67 GLU HA A 66 GLU HA 1.0 1.8 5.05 2172 1729 A 28 GLU HA A 29 SER HA 1.0 1.8 5.28 2173 1730 A 123 ASP H A 120 HIS HA 1.0 1.8 4.47 2174 1731 A 56 GLY H A 23 PHE HA 1.0 1.8 5.65 2175 1732 A 28 GLU HA A 32 SER H 1.0 1.8 4.36 2176 1733 A 28 GLU HA A 28 GLU HGx 1.0 1.8 4.40 2177 1734 A 28 GLU HA A 28 GLU HBy 1.0 1.8 3.10 2178 1735 A 31 ARG HDx A 28 GLU HA 1.0 1.8 5.78 2179 1736 A 68 VAL H A 65 VAL HGx% 1.0 1.8 5.46 2180 1737 A 43 CYS HA A 44 VAL HA 1.0 1.8 4.85 2181 1738 A 45 VAL HA A 44 VAL HA 1.0 1.8 4.67 2182 1739 A 43 CYS HG A 44 VAL HA 1.0 1.8 4.71 2183 1740 A 122 ARG H A 120 HIS HA 1.0 1.8 5.27 2184 1741 A 23 PHE HD% A 23 PHE HA 1.0 1.8 3.16 2185 1742 A 24 GLU HGy A 23 PHE HA 1.0 1.8 5.61 2186 1743 A 31 ARG HDy A 28 GLU HA 1.0 1.8 4.76 2187 1744 A 65 VAL H A 65 VAL HGx% 1.0 1.8 3.97 2188 1745 A 66 GLU H A 65 VAL HGx% 1.0 1.8 3.92 2189 1746 A 65 VAL HA A 65 VAL HGx% 1.0 1.8 3.30 2190 1747 A 125 PHE HE% A 177 VAL HGx% 1.0 1.8 3.41 2191 1748 A 168 HIS HD2 A 177 VAL HGx% 1.0 1.8 2.89 2192 1749 A 44 VAL HA A 27 ASP HBy 1.0 1.8 4.67 2193 1750 A 27 ASP HA A 44 VAL HA 1.0 1.8 4.32 2194 1751 A 44 VAL HA A 27 ASP HBx 1.0 1.8 4.67 2195 1752 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 3.34 2196 1753 A 44 VAL HA A 59 PHE H 1.0 1.8 5.37 2197 1754 A 61 THR HG2% A 62 TYR HA 1.0 1.8 4.76 2198 1755 A 66 GLU HA A 65 VAL HGx% 1.0 1.8 4.39 2199 1756 A 43 CYS H A 44 VAL HA 1.0 1.8 5.12 2200 1757 A 23 PHE HA A 54 SER HBy 1.0 1.8 5.10 2201 1758 A 116 THR HG2% A 120 HIS HE1 1.0 1.8 4.94 2202 1759 A 116 THR HG2% A 120 HIS HBx 1.0 1.8 3.39 2203 1760 A 61 THR HG2% A 14 ARG HE 1.0 1.8 4.75 2204 1761 A 41 THR H A 61 THR HG2% 1.0 1.8 4.68 2205 1762 A 61 THR HG2% A 62 TYR H 1.0 1.8 3.19 2206 1763 A 61 THR H A 61 THR HG2% 1.0 1.8 4.08 2207 1764 A 61 THR HG2% A 42 ASP H 1.0 1.8 4.45 2208 1765 A 61 THR HA A 61 THR HG2% 1.0 1.8 3.30 2209 1766 A 42 ASP HBy A 61 THR HG2% 1.0 1.8 3.66 2210 1767 A 79 VAL H A 84 VAL HGy% 1.0 1.8 4.28 2211 1768 A 34 PHE HE% A 84 VAL HGy% 1.0 1.8 4.12 2212 1769 A 45 VAL H A 45 VAL HGy% 1.0 1.8 4.11 2213 1770 A 45 VAL HA A 45 VAL HGy% 1.0 1.8 3.35 2214 1771 A 26 THR HG2% A 45 VAL HGy% 1.0 1.8 4.92 2215 1772 A 116 THR HG2% A 120 HIS HBy 1.0 1.8 3.32 2216 1773 A 61 THR HG2% A 63 ALA H 1.0 1.8 5.60 2217 1774 A 84 VAL H A 84 VAL HGy% 1.0 1.8 3.15 2218 1775 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 3.50 2219 1776 A 78 LYS HA A 84 VAL HGy% 1.0 1.8 4.21 2220 1777 A 105 LYS H A 104 VAL HGx% 1.0 1.8 4.67 2221 1778 A 180 ALA H A 104 VAL HGx% 1.0 1.8 4.58 2222 1779 A 104 VAL H A 104 VAL HGx% 1.0 1.8 4.00 2223 1780 A 104 VAL HA A 104 VAL HGx% 1.0 1.8 3.41 2224 1781 A 179 LYS HA A 104 VAL HGx% 1.0 1.8 5.01 2225 1782 A 151 VAL HA A 151 VAL HGx% 1.0 1.8 3.40 2226 1783 A 125 PHE HBx A 151 VAL HGx% 1.0 1.8 5.24 2227 1784 A 125 PHE HBy A 151 VAL HGx% 1.0 1.8 4.77 2228 1785 A 107 ILE HG1x A 151 VAL HGx% 1.0 1.8 5.07 2229 1786 A 151 VAL HGx% A 107 ILE HG1y 1.0 1.8 5.07 2230 1787 A 125 PHE HD% A 151 VAL HGx% 1.0 1.8 4.05 2231 1788 A 177 VAL HA A 107 ILE HD1% 1.0 1.8 5.78 2232 1789 A 177 VAL HA A 108 PHE H 1.0 1.8 4.88 2233 1790 A 166 LYS HA A 165 GLN HA 1.0 1.8 4.74 2234 1791 A 166 LYS HA A 166 LYS HBx 1.0 1.8 3.12 2235 1792 A 62 TYR HE% A 68 VAL HGx% 1.0 1.8 4.87 2236 1793 A 177 VAL HA A 110 GLY H 1.0 1.8 4.50 2237 1794 A 177 VAL HA A 178 ARG H 1.0 1.8 3.13 2238 1795 A 177 VAL HA A 108 PHE HD% 1.0 1.8 4.13 2239 1796 A 177 VAL HA A 178 ARG HA 1.0 1.8 5.09 2240 1797 A 177 VAL HA A 176 GLU HA 1.0 1.8 5.21 2241 1798 A 177 VAL HA A 109 VAL HA 1.0 1.8 3.86 2242 1799 A 177 VAL HA A 178 ARG HBx 1.0 1.8 5.78 2243 1800 A 177 VAL HA A 178 ARG HBy 1.0 1.8 5.25 2244 1801 A 177 VAL HA A 177 VAL HGx% 1.0 1.8 3.22 2245 1802 A 166 LYS HA A 165 GLN H 1.0 1.8 5.41 2246 1803 A 166 LYS HA A 167 TYR HD% 1.0 1.8 5.03 2247 1804 A 166 LYS HA A 167 TYR HA 1.0 1.8 5.17 2248 1805 A 60 VAL HGx% A 31 ARG HA 1.0 1.8 4.40 2249 1806 A 13 LEU H A 11 GLU HA 1.0 1.8 4.40 2250 1807 A 11 GLU HA A 15 LYS HB2 1.0 1.8 4.91 2251 1807 A 15 LYS HB3 A 11 GLU HA 1.0 1.8 4.91 2252 1808 A 11 GLU HA A 14 ARG HGy 1.0 1.8 4.60 2253 1809 A 61 THR HG2% A 11 GLU HA 1.0 1.8 3.87 2254 1810 A 68 VAL HGx% A 65 VAL HA 1.0 1.8 4.10 2255 1811 A 106 LYS H A 159 VAL HGx% 1.0 1.8 4.34 2256 1812 A 60 VAL HGx% A 59 PHE H 1.0 1.8 4.44 2257 1813 A 60 VAL HGx% A 30 LEU HA 1.0 1.8 5.26 2258 1814 A 31 ARG HDx A 31 ARG HA 1.0 1.8 5.43 2259 1815 A 31 ARG HGy A 31 ARG HA 1.0 1.8 3.78 2260 1816 A 11 GLU HA A 10 PRO HA 1.0 1.8 4.68 2261 1817 A 11 GLU HA A 15 LYS HE2 1.0 1.8 5.22 2262 1817 A 15 LYS HE3 A 11 GLU HA 1.0 1.8 5.22 2263 1818 A 14 ARG HE A 11 GLU HA 1.0 1.8 4.48 2264 1819 A 11 GLU HA A 12 GLN HA 1.0 1.8 5.06 2265 1820 A 11 GLU HA A 14 ARG HGx 1.0 1.8 4.60 2266 1821 A 68 VAL HGx% A 69 ASP H 1.0 1.8 2.97 2267 1822 A 125 PHE HE% A 177 VAL HGy% 1.0 1.8 3.41 2268 1823 A 68 VAL HGx% A 14 ARG HA 1.0 1.8 4.02 2269 1824 A 68 VAL HGx% A 68 VAL HA 1.0 1.8 2.90 2270 1825 A 107 ILE HA A 159 VAL HGx% 1.0 1.8 5.23 2271 1826 A 180 ALA H A 159 VAL HGx% 1.0 1.8 5.57 2272 1827 A 105 LYS HA A 159 VAL HGx% 1.0 1.8 4.41 2273 1828 A 159 VAL HA A 159 VAL HGx% 1.0 1.8 2.93 2274 1829 A 44 VAL H A 60 VAL HGx% 1.0 1.8 4.27 2275 1830 A 60 VAL H A 60 VAL HGx% 1.0 1.8 3.70 2276 1831 A 61 THR H A 60 VAL HGx% 1.0 1.8 4.14 2277 1832 A 34 PHE HD% A 60 VAL HGx% 1.0 1.8 3.42 2278 1833 A 60 VAL HGx% A 59 PHE HA 1.0 1.8 4.37 2279 1834 A 60 VAL HGx% A 60 VAL HA 1.0 1.8 3.00 2280 1835 A 60 VAL HGx% A 43 CYS HBx 1.0 1.8 4.03 2281 1836 A 60 VAL HGx% A 43 CYS HBy 1.0 1.8 4.03 2282 1837 A 43 CYS HG A 60 VAL HGx% 1.0 1.8 4.21 2283 1838 A 60 VAL HGx% A 30 LEU HG 1.0 1.8 2.88 2284 1839 A 16 LEU H A 60 VAL HGx% 1.0 1.8 5.26 2285 1840 A 127 GLN HBy A 128 TYR HA 1.0 1.8 5.04 2286 1841 A 162 ILE HG1y A 128 TYR HA 1.0 1.8 5.78 2287 1842 A 31 ARG HDy A 31 ARG HA 1.0 1.8 5.19 2288 1843 A 68 VAL HGx% A 16 LEU HDx% 1.0 1.8 2.92 2289 1844 A 177 VAL H A 177 VAL HGy% 1.0 1.8 4.35 2290 1845 A 168 HIS HD2 A 177 VAL HGy% 1.0 1.8 2.89 2291 1846 A 177 VAL HA A 177 VAL HGy% 1.0 1.8 3.22 2292 1847 A 107 ILE HD1% A 159 VAL HGx% 1.0 1.8 4.65 2293 1848 A 31 ARG HBx A 60 VAL HGx% 1.0 1.8 5.44 2294 1849 A 60 VAL HA A 59 PHE H 1.0 1.8 5.48 2295 1850 A 59 PHE HA A 60 VAL HA 1.0 1.8 5.04 2296 1851 A 42 ASP H A 60 VAL HA 1.0 1.8 5.43 2297 1852 A 27 ASP HA A 26 THR HA 1.0 1.8 4.74 2298 1853 A 128 TYR HD% A 128 TYR HA 1.0 1.8 3.28 2299 1854 A 128 TYR HE% A 128 TYR HA 1.0 1.8 4.91 2300 1855 A 128 TYR HA A 161 LYS HB2 1.0 1.8 5.26 2301 1855 A 161 LYS HB3 A 128 TYR HA 1.0 1.8 5.26 2302 1856 A 162 ILE HD1% A 128 TYR HA 1.0 1.8 4.80 2303 1857 A 67 GLU HA A 68 VAL HB 1.0 1.8 5.78 2304 1858 A 68 VAL HGx% A 70 ALA H 1.0 1.8 5.10 2305 1859 A 176 GLU H A 175 CYS HA 1.0 1.8 3.64 2306 1860 A 59 PHE HD% A 43 CYS HA 1.0 1.8 5.72 2307 1861 A 60 VAL HGy% A 43 CYS HA 1.0 1.8 5.54 2308 1862 A 60 VAL HA A 43 CYS HBx 1.0 1.8 5.17 2309 1863 A 43 CYS HA A 60 VAL HA 1.0 1.8 3.69 2310 1864 A 45 VAL HB A 26 THR HA 1.0 1.8 5.33 2311 1865 A 67 GLU HA A 67 GLU HGx 1.0 1.8 4.10 2312 1866 A 64 THR HG2% A 65 VAL HA 1.0 1.8 4.48 2313 1867 A 175 CYS HA A 176 GLU HB2 1.0 1.8 4.29 2314 1867 A 176 GLU HB3 A 175 CYS HA 1.0 1.8 4.29 2315 1868 A 111 GLY HAy A 175 CYS HA 1.0 1.8 4.73 2316 1869 A 112 ILE HG2% A 175 CYS HA 1.0 1.8 4.36 2317 1870 A 60 VAL HGx% A 43 CYS HA 1.0 1.8 3.57 2318 1871 A 25 THR HG2% A 26 THR HA 1.0 1.8 4.01 2319 1872 A 26 THR HA A 45 VAL HGx% 1.0 1.8 4.21 2320 1873 A 26 THR HA A 45 VAL HGy% 1.0 1.8 4.21 2321 1874 A 68 VAL HGy% A 67 GLU HA 1.0 1.8 5.78 2322 1875 A 26 THR HG2% A 25 THR H 1.0 1.8 5.31 2323 1876 A 42 ASP HBy A 43 CYS HA 1.0 1.8 5.48 2324 1877 A 26 THR HG2% A 26 THR H 1.0 1.8 3.66 2325 1878 A 26 THR HG2% A 26 THR HA 1.0 1.8 2.87 2326 1879 A 26 THR HG2% A 25 THR HA 1.0 1.8 4.77 2327 1880 A 26 THR HG2% A 28 GLU HGx 1.0 1.8 5.29 2328 1881 A 26 THR HG2% A 45 VAL HGx% 1.0 1.8 4.92 2329 1882 A 65 VAL H A 64 THR HG2% 1.0 1.8 3.11 2330 1883 A 64 THR HG2% A 68 VAL H 1.0 1.8 5.39 2331 1884 A 64 THR HG2% A 64 THR HA 1.0 1.8 2.81 2332 1885 A 64 THR HG2% A 66 GLU HA 1.0 1.8 4.68 2333 1886 A 64 THR HG2% A 66 GLU HGx 1.0 1.8 4.54 2334 1887 A 64 THR HG2% A 66 GLU HGy 1.0 1.8 3.98 2335 1888 A 68 VAL H A 65 VAL HGy% 1.0 1.8 5.46 2336 1889 A 64 THR HA A 63 ALA HA 1.0 1.8 5.41 2337 1890 A 18 ILE HA A 19 GLY HAy 1.0 1.8 4.77 2338 1891 A 18 ILE HA A 85 GLU H 1.0 1.8 5.24 2339 1892 A 62 TYR HBy A 64 THR HG2% 1.0 1.8 5.78 2340 1893 A 64 THR HG2% A 67 GLU HGx 1.0 1.8 5.78 2341 1894 A 66 GLU HA A 65 VAL HGy% 1.0 1.8 4.39 2342 1895 A 9 GLU HG3 A 65 VAL HGy% 1.0 1.8 4.54 2343 1895 A 9 GLU HG2 A 65 VAL HGy% 1.0 1.8 4.54 2344 1896 A 107 ILE HA A 151 VAL H 1.0 1.8 5.78 2345 1897 A 65 VAL HA A 64 THR HA 1.0 1.8 4.67 2346 1898 A 62 TYR HD% A 41 THR HG2% 1.0 1.8 5.78 2347 1899 A 138 THR HG2% A 139 ASP H 1.0 1.8 3.29 2348 1900 A 138 THR HG2% A 146 ARG H 1.0 1.8 3.94 2349 1901 A 138 THR HG2% A 138 THR HA 1.0 1.8 3.59 2350 1902 A 83 VAL HA A 83 VAL HGx% 1.0 1.8 3.47 2351 1903 A 78 LYS HE3 A 83 VAL HGx% 1.0 1.8 4.19 2352 1903 A 83 VAL HGx% A 78 LYS HE2 1.0 1.8 4.19 2353 1904 A 108 PHE HBy A 107 ILE HA 1.0 1.8 4.68 2354 1905 A 107 ILE HA A 179 LYS HBy 1.0 1.8 5.78 2355 1906 A 119 HIS HA A 121 LEU H 1.0 1.8 5.59 2356 1907 A 108 PHE H A 179 LYS HA 1.0 1.8 4.20 2357 1908 A 107 ILE HA A 179 LYS HA 1.0 1.8 3.83 2358 1909 A 180 ALA HB% A 179 LYS HA 1.0 1.8 4.13 2359 1910 A 179 LYS HA A 104 VAL HGy% 1.0 1.8 5.01 2360 1911 A 162 ILE HD1% A 161 LYS HA 1.0 1.8 5.78 2361 1912 A 41 THR H A 39 THR HG2% 1.0 1.8 4.54 2362 1913 A 40 LEU H A 39 THR HG2% 1.0 1.8 2.78 2363 1914 A 62 TYR HD% A 39 THR HG2% 1.0 1.8 5.50 2364 1915 A 64 THR H A 41 THR HG2% 1.0 1.8 4.91 2365 1916 A 122 ARG HBx A 119 HIS HA 1.0 1.8 3.69 2366 1917 A 122 ARG HBy A 119 HIS HA 1.0 1.8 4.08 2367 1918 A 133 VAL H A 152 THR HG2% 1.0 1.8 3.30 2368 1919 A 62 TYR HA A 39 THR HG2% 1.0 1.8 5.22 2369 1920 A 138 THR HG2% A 145 LYS HA 1.0 1.8 2.91 2370 1921 A 103 THR HG2% A 156 HIS HE1 1.0 1.8 4.88 2371 1922 A 103 THR HG2% A 103 THR H 1.0 1.8 3.89 2372 1923 A 119 HIS HA A 118 GLU H 1.0 1.8 5.52 2373 1924 A 122 ARG H A 119 HIS HA 1.0 1.8 3.93 2374 1925 A 163 VAL H A 161 LYS HA 1.0 1.8 5.58 2375 1926 A 152 THR HG2% A 153 PHE H 1.0 1.8 3.22 2376 1927 A 132 GLU H A 152 THR HG2% 1.0 1.8 3.92 2377 1928 A 152 THR HA A 152 THR HG2% 1.0 1.8 2.97 2378 1929 A 154 ASP HA A 152 THR HG2% 1.0 1.8 4.43 2379 1930 A 152 THR HG2% A 133 VAL HB 1.0 1.8 4.27 2380 1931 A 132 GLU HGy A 152 THR HG2% 1.0 1.8 4.23 2381 1932 A 131 ILE HG2% A 152 THR HG2% 1.0 1.8 3.94 2382 1933 A 41 THR H A 41 THR HG2% 1.0 1.8 2.95 2383 1934 A 63 ALA H A 41 THR HG2% 1.0 1.8 3.92 2384 1935 A 41 THR HG2% A 63 ALA HA 1.0 1.8 2.77 2385 1936 A 44 VAL HA A 44 VAL HGy% 1.0 1.8 3.34 2386 1937 A 105 LYS H A 103 THR HG2% 1.0 1.8 5.78 2387 1938 A 103 THR HG2% A 103 THR HA 1.0 1.8 2.67 2388 1939 A 160 ASP HA A 161 LYS HA 1.0 1.8 5.28 2389 1940 A 161 LYS HA A 161 LYS HE2 1.0 1.8 5.15 2390 1940 A 161 LYS HE3 A 161 LYS HA 1.0 1.8 5.15 2391 1941 A 161 LYS HA A 161 LYS HB2 1.0 1.8 2.95 2392 1941 A 161 LYS HB3 A 161 LYS HA 1.0 1.8 2.95 2393 1942 A 161 LYS HA A 161 LYS HGy 1.0 1.8 3.16 2394 1943 A 42 ASP H A 41 THR HG2% 1.0 1.8 4.20 2395 1944 A 134 ILE H A 133 VAL HGx% 1.0 1.8 3.18 2396 1945 A 103 THR HG2% A 156 HIS HBy 1.0 1.8 3.09 2397 1946 A 164 ILE HG1y A 161 LYS HA 1.0 1.8 4.17 2398 1947 A 133 VAL HA A 133 VAL HGx% 1.0 1.8 3.38 2399 1948 A 179 LYS HGy A 163 VAL HGx% 1.0 1.8 3.89 2400 1949 A 110 GLY H A 109 VAL HGy% 1.0 1.8 5.23 2401 1950 A 125 PHE HE% A 109 VAL HGy% 1.0 1.8 4.14 2402 1951 A 125 PHE HZ A 109 VAL HGy% 1.0 1.8 4.07 2403 1952 A 109 VAL HA A 109 VAL HGy% 1.0 1.8 3.39 2404 1953 A 80 ASP H A 79 VAL HGx% 1.0 1.8 4.37 2405 1954 A 34 PHE HD% A 79 VAL HGx% 1.0 1.8 4.46 2406 1955 A 34 PHE HE% A 79 VAL HGx% 1.0 1.8 4.46 2407 1956 A 30 LEU HA A 79 VAL HGx% 1.0 1.8 4.16 2408 1957 A 79 VAL HA A 79 VAL HGx% 1.0 1.8 3.40 2409 1958 A 79 VAL HGx% A 33 HIS HBx 1.0 1.8 4.60 2410 1959 A 79 VAL HGx% A 33 HIS HBy 1.0 1.8 4.60 2411 1960 A 25 THR HG2% A 79 VAL HGx% 1.0 1.8 4.42 2412 1961 A 171 ASN H A 170 VAL HGx% 1.0 1.8 4.84 2413 1962 A 121 LEU HA A 170 VAL HGx% 1.0 1.8 4.53 2414 1963 A 160 ASP H A 156 HIS HA 1.0 1.8 5.30 2415 1964 A 163 VAL H A 163 VAL HGx% 1.0 1.8 3.07 2416 1965 A 163 VAL HA A 163 VAL HGx% 1.0 1.8 3.38 2417 1966 A 162 ILE HG2% A 163 VAL HGx% 1.0 1.8 4.61 2418 1967 A 177 VAL HA A 109 VAL HGy% 1.0 1.8 4.44 2419 1968 A 124 TYR HD% A 170 VAL HGx% 1.0 1.8 3.96 2420 1969 A 170 VAL HA A 170 VAL HGx% 1.0 1.8 3.52 2421 1970 A 188 SER HA A 188 SER HB2 1.0 1.8 2.68 2422 1970 A 188 SER HA A 188 SER HB3 1.0 1.8 2.68 2423 1971 A 159 VAL H A 156 HIS HA 1.0 1.8 4.50 2424 1972 A 156 HIS HA A 159 VAL HGx% 1.0 1.8 4.54 2425 1973 A 158 SER H A 156 HIS HA 1.0 1.8 4.81 2426 1974 A 156 HIS HA A 105 LYS HE2 1.0 1.8 5.09 2427 1974 A 105 LYS HE3 A 156 HIS HA 1.0 1.8 5.09 2428 1975 A 159 VAL HB A 156 HIS HA 1.0 1.8 4.17 2429 1976 A 156 HIS HA A 105 LYS HB2 1.0 1.8 4.99 2430 1976 A 105 LYS HB3 A 156 HIS HA 1.0 1.8 4.99 2431 1977 A 105 LYS HDy A 156 HIS HA 1.0 1.8 5.48 2432 1978 A 156 HIS HA A 159 VAL HGy% 1.0 1.8 4.54 2433 1979 A 89 ALA HB% A 12 GLN HA 1.0 1.8 3.56 2434 1980 A 153 PHE HE% A 126 GLU HA 1.0 1.8 5.17 2435 1981 A 126 GLU HA A 131 ILE HG1x 1.0 1.8 4.19 2436 1982 A 126 GLU HA A 131 ILE HG2% 1.0 1.8 5.40 2437 1983 A 54 SER HA A 56 GLY H 1.0 1.8 4.69 2438 1984 A 54 SER HA A 47 ARG HGx 1.0 1.8 4.53 2439 1985 A 54 SER HA A 47 ARG HGy 1.0 1.8 4.10 2440 1986 A 15 LYS HA A 12 GLN HA 1.0 1.8 5.78 2441 1987 A 12 GLN HA A 13 LEU HA 1.0 1.8 5.01 2442 1988 A 12 GLN HA A 15 LYS HE2 1.0 1.8 3.24 2443 1988 A 15 LYS HE3 A 12 GLN HA 1.0 1.8 3.24 2444 1989 A 12 GLN HA A 12 GLN HB2 1.0 1.8 2.70 2445 1989 A 12 GLN HB3 A 12 GLN HA 1.0 1.8 2.70 2446 1990 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 3.41 2447 1991 A 104 VAL H A 104 VAL HGy% 1.0 1.8 4.00 2448 1992 A 179 LYS HBx A 104 VAL HGy% 1.0 1.8 4.13 2449 1993 A 109 VAL H A 109 VAL HGx% 1.0 1.8 4.22 2450 1994 A 125 PHE HE% A 109 VAL HGx% 1.0 1.8 4.14 2451 1995 A 125 PHE HZ A 109 VAL HGx% 1.0 1.8 4.07 2452 1996 A 109 VAL HA A 109 VAL HGx% 1.0 1.8 3.39 2453 1997 A 126 GLU HA A 122 ARG HGx 1.0 1.8 5.78 2454 1998 A 143 GLY HAx A 142 SER HA 1.0 1.8 4.99 2455 1999 A 142 SER HA A 144 LYS HG2 1.0 1.8 4.48 2456 1999 A 144 LYS HG3 A 142 SER HA 1.0 1.8 4.48 2457 2000 A 54 SER HA A 23 PHE HD% 1.0 1.8 5.78 2458 2001 A 12 GLN HA A 11 GLU HG2 1.0 1.8 3.95 2459 2001 A 11 GLU HG3 A 12 GLN HA 1.0 1.8 3.95 2460 2002 A 177 VAL HA A 109 VAL HGx% 1.0 1.8 4.44 2461 2003 A 142 SER HA A 144 LYS HE2 1.0 1.8 5.78 2462 2003 A 142 SER HA A 144 LYS HE3 1.0 1.8 5.78 2463 2004 A 142 SER HA A 144 LYS HD2 1.0 1.8 5.42 2464 2004 A 144 LYS HD3 A 142 SER HA 1.0 1.8 5.42 2465 2005 A 106 LYS H A 156 HIS HA 1.0 1.8 5.52 2466 2006 A 156 HIS HD2 A 156 HIS HA 1.0 1.8 5.78 2467 2007 A 62 TYR HD% A 62 TYR HA 1.0 1.8 3.78 2468 2008 A 62 TYR HA A 40 LEU HA 1.0 1.8 3.80 2469 2009 A 40 LEU HBy A 62 TYR HA 1.0 1.8 4.45 2470 2010 A 62 TYR HA A 41 THR HG2% 1.0 1.8 4.21 2471 2011 A 45 VAL HA A 27 ASP HA 1.0 1.8 5.65 2472 2012 A 61 THR HA A 62 TYR HA 1.0 1.8 5.04 2473 2013 A 62 TYR HA A 39 THR HB 1.0 1.8 5.78 2474 2014 A 62 TYR HA A 67 GLU HBx 1.0 1.8 5.34 2475 2015 A 182 SER HA A 184 GLN H 1.0 1.8 5.44 2476 2016 A 35 GLU H A 36 GLN HA 1.0 1.8 5.54 2477 2017 A 36 GLN HA A 37 TRP HA 1.0 1.8 4.95 2478 2018 A 36 GLN HGx A 36 GLN HA 1.0 1.8 3.50 2479 2019 A 36 GLN HGy A 36 GLN HA 1.0 1.8 3.22 2480 2020 A 182 SER HA A 185 GLU HG2 1.0 1.8 5.25 2481 2020 A 185 GLU HG3 A 182 SER HA 1.0 1.8 5.25 2482 2021 A 30 LEU HA A 32 SER H 1.0 1.8 5.66 2483 2022 A 43 CYS HG A 27 ASP HA 1.0 1.8 4.06 2484 2023 A 59 PHE HE% A 44 VAL HGx% 1.0 1.8 4.19 2485 2024 A 131 ILE HA A 153 PHE HA 1.0 1.8 3.70 2486 2025 A 154 ASP HBx A 153 PHE HA 1.0 1.8 4.74 2487 2026 A 153 PHE HA A 152 THR HG2% 1.0 1.8 4.69 2488 2027 A 153 PHE HA A 131 ILE HG1y 1.0 1.8 4.64 2489 2028 A 34 PHE HD% A 30 LEU HA 1.0 1.8 4.66 2490 2029 A 34 PHE HE% A 30 LEU HA 1.0 1.8 4.67 2491 2030 A 25 THR HG2% A 30 LEU HA 1.0 1.8 3.96 2492 2031 A 30 LEU HA A 79 VAL HGy% 1.0 1.8 4.16 2493 2032 A 46 MET H A 45 VAL HGx% 1.0 1.8 4.56 2494 2033 A 45 VAL H A 45 VAL HGx% 1.0 1.8 4.11 2495 2034 A 45 VAL HA A 45 VAL HGx% 1.0 1.8 3.35 2496 2035 A 25 THR HG2% A 45 VAL HGx% 1.0 1.8 3.37 2497 2036 A 80 ASP H A 79 VAL HGy% 1.0 1.8 4.37 2498 2037 A 79 VAL H A 79 VAL HGy% 1.0 1.8 4.06 2499 2038 A 34 PHE HE% A 79 VAL HGy% 1.0 1.8 4.46 2500 2039 A 33 HIS HBx A 79 VAL HGy% 1.0 1.8 4.60 2501 2040 A 33 HIS HBy A 79 VAL HGy% 1.0 1.8 4.60 2502 2041 A 25 THR HG2% A 79 VAL HGy% 1.0 1.8 4.42 2503 2042 A 40 LEU H A 35 GLU HA 1.0 1.8 5.58 2504 2043 A 62 TYR HE% A 35 GLU HA 1.0 1.8 4.21 2505 2044 A 35 GLU HA A 39 THR HG2% 1.0 1.8 5.78 2506 2045 A 40 LEU HBy A 35 GLU HA 1.0 1.8 5.78 2507 2046 A 35 GLU HA A 40 LEU HDy% 1.0 1.8 4.00 2508 2047 A 153 PHE HE% A 153 PHE HA 1.0 1.8 5.42 2509 2048 A 154 ASP HBy A 153 PHE HA 1.0 1.8 5.30 2510 2049 A 125 PHE HE% A 121 LEU HA 1.0 1.8 4.87 2511 2050 A 122 ARG HA A 121 LEU HA 1.0 1.8 5.64 2512 2051 A 125 PHE HD% A 121 LEU HA 1.0 1.8 4.34 2513 2052 A 27 ASP HA A 26 THR HB 1.0 1.8 5.41 2514 2053 A 134 ILE H A 133 VAL HGy% 1.0 1.8 3.18 2515 2054 A 133 VAL H A 133 VAL HGy% 1.0 1.8 4.38 2516 2055 A 135 GLU H A 151 VAL HGy% 1.0 1.8 5.30 2517 2056 A 151 VAL H A 151 VAL HGy% 1.0 1.8 4.24 2518 2057 A 125 PHE HD% A 151 VAL HGy% 1.0 1.8 4.05 2519 2058 A 151 VAL HA A 151 VAL HGy% 1.0 1.8 3.40 2520 2059 A 125 PHE HBx A 151 VAL HGy% 1.0 1.8 5.24 2521 2060 A 125 PHE HBy A 151 VAL HGy% 1.0 1.8 4.77 2522 2061 A 37 TRP HE3 A 35 GLU HA 1.0 1.8 5.54 2523 2062 A 31 ARG HGy A 35 GLU HA 1.0 1.8 5.16 2524 2063 A 35 GLU HA A 38 GLY H 1.0 1.8 3.82 2525 2064 A 35 GLU HA A 35 GLU HGx 1.0 1.8 3.85 2526 2065 A 35 GLU HA A 35 GLU HGy 1.0 1.8 3.85 2527 2066 A 40 LEU HBx A 35 GLU HA 1.0 1.8 5.10 2528 2067 A 159 VAL H A 160 ASP HA 1.0 1.8 5.78 2529 2068 A 121 LEU HA A 124 TYR HD% 1.0 1.8 5.12 2530 2069 A 121 LEU HA A 116 THR HG2% 1.0 1.8 4.58 2531 2070 A 121 LEU HA A 121 LEU HDx% 1.0 1.8 4.39 2532 2071 A 121 LEU HA A 170 VAL HGy% 1.0 1.8 4.53 2533 2072 A 90 VAL H A 90 VAL HGy% 1.0 1.8 4.08 2534 2073 A 182 SER HA A 181 LEU HB2 1.0 1.8 4.75 2535 2073 A 181 LEU HB3 A 182 SER HA 1.0 1.8 4.75 2536 2074 A 164 ILE H A 160 ASP HA 1.0 1.8 4.76 2537 2075 A 52 LYS HA A 52 LYS HE2 1.0 1.8 5.04 2538 2075 A 52 LYS HA A 52 LYS HE3 1.0 1.8 5.04 2539 2076 A 52 LYS HA A 52 LYS HGy 1.0 1.8 3.75 2540 2077 A 132 GLU HA A 132 GLU HB2 1.0 1.8 2.79 2541 2077 A 132 GLU HA A 132 GLU HB3 1.0 1.8 2.79 2542 2078 A 131 ILE HG2% A 132 GLU HA 1.0 1.8 4.38 2543 2079 A 132 GLU HA A 152 THR HG2% 1.0 1.8 4.90 2544 2080 A 163 VAL H A 160 ASP HA 1.0 1.8 4.28 2545 2081 A 183 LYS HA A 183 LYS HD2 1.0 1.8 3.33 2546 2081 A 183 LYS HA A 183 LYS HD3 1.0 1.8 3.33 2547 2082 A 91 SER HA A 92 ARG HBx 1.0 1.8 5.78 2548 2083 A 91 SER HA A 92 ARG HBy 1.0 1.8 5.78 2549 2084 A 131 ILE H A 132 GLU HA 1.0 1.8 5.44 2550 2085 A 131 ILE HA A 132 GLU HA 1.0 1.8 4.95 2551 2086 A 183 LYS HA A 186 MET HBy 1.0 1.8 3.17 2552 2087 A 183 LYS HA A 183 LYS HB2 1.0 1.8 2.68 2553 2087 A 183 LYS HA A 183 LYS HB3 1.0 1.8 2.68 2554 2088 A 183 LYS HA A 183 LYS HG2 1.0 1.8 3.14 2555 2088 A 183 LYS HG3 A 183 LYS HA 1.0 1.8 3.14 2556 2089 A 126 GLU H A 127 GLN HA 1.0 1.8 5.71 2557 2090 A 127 GLN HA A 129 GLY H 1.0 1.8 5.05 2558 2091 A 126 GLU HA A 127 GLN HA 1.0 1.8 5.19 2559 2092 A 126 GLU HBx A 127 GLN HA 1.0 1.8 5.32 2560 2093 A 127 GLN HA A 127 GLN HGx 1.0 1.8 3.55 2561 2094 A 68 VAL H A 69 ASP HA 1.0 1.8 5.78 2562 2095 A 126 GLU HBy A 127 GLN HA 1.0 1.8 4.81 2563 2096 A 127 GLN HA A 127 GLN HE2y 1.0 1.8 5.41 2564 2097 A 16 LEU H A 60 VAL HGy% 1.0 1.8 3.37 2565 2098 A 60 VAL HGy% A 59 PHE H 1.0 1.8 5.10 2566 2099 A 60 VAL H A 60 VAL HGy% 1.0 1.8 3.02 2567 2100 A 60 VAL HGy% A 34 PHE HD% 1.0 1.8 3.42 2568 2101 A 62 TYR HD% A 60 VAL HGy% 1.0 1.8 4.27 2569 2102 A 34 PHE HE% A 60 VAL HGy% 1.0 1.8 4.06 2570 2103 A 60 VAL HGy% A 59 PHE HA 1.0 1.8 3.69 2571 2104 A 60 VAL HGy% A 86 PRO HA 1.0 1.8 4.98 2572 2105 A 60 VAL HGy% A 16 LEU HA 1.0 1.8 4.49 2573 2106 A 60 VAL HGy% A 60 VAL HA 1.0 1.8 3.34 2574 2107 A 60 VAL HGy% A 34 PHE HBx 1.0 1.8 3.96 2575 2108 A 60 VAL HGy% A 34 PHE HBy 1.0 1.8 3.96 2576 2109 A 16 LEU HBx A 60 VAL HGy% 1.0 1.8 2.71 2577 2110 A 16 LEU HBy A 60 VAL HGy% 1.0 1.8 3.57 2578 2111 A 60 VAL HGy% A 18 ILE HG1x 1.0 1.8 3.09 2579 2112 A 60 VAL HGy% A 18 ILE HD1% 1.0 1.8 2.52 2580 2113 A 124 TYR HA A 170 VAL HGy% 1.0 1.8 5.78 2581 2114 A 171 ASN H A 170 VAL HGy% 1.0 1.8 4.84 2582 2115 A 145 LYS HA A 138 THR HA 1.0 1.8 4.32 2583 2116 A 145 LYS HA A 145 LYS HE2 1.0 1.8 4.84 2584 2116 A 145 LYS HE3 A 145 LYS HA 1.0 1.8 4.84 2585 2117 A 122 ARG HDy A 123 ASP HA 1.0 1.8 4.58 2586 2118 A 17 PHE HA A 18 ILE HG1y 1.0 1.8 4.84 2587 2119 A 59 PHE HBy A 17 PHE HA 1.0 1.8 4.76 2588 2120 A 88 ARG HA A 90 VAL H 1.0 1.8 5.64 2589 2121 A 88 ARG HA A 16 LEU HA 1.0 1.8 4.01 2590 2122 A 88 ARG HA A 88 ARG HGy 1.0 1.8 4.38 2591 2123 A 88 ARG HA A 89 ALA HB% 1.0 1.8 4.12 2592 2124 A 94 ASP HA A 93 GLU HA 1.0 1.8 5.07 2593 2125 A 185 GLU HA A 185 GLU HG2 1.0 1.8 3.31 2594 2125 A 185 GLU HG3 A 185 GLU HA 1.0 1.8 3.31 2595 2126 A 185 GLU HA A 185 GLU HB2 1.0 1.8 2.52 2596 2126 A 185 GLU HA A 185 GLU HB3 1.0 1.8 2.52 2597 2127 A 17 PHE HA A 58 GLY H 1.0 1.8 5.32 2598 2128 A 17 PHE HA A 59 PHE HE% 1.0 1.8 4.87 2599 2129 A 59 PHE HD% A 17 PHE HA 1.0 1.8 3.77 2600 2130 A 17 PHE HA A 17 PHE HD% 1.0 1.8 3.73 2601 2131 A 17 PHE HA A 59 PHE HA 1.0 1.8 3.93 2602 2132 A 17 PHE HA A 16 LEU HA 1.0 1.8 5.07 2603 2133 A 89 ALA HB% A 17 PHE HA 1.0 1.8 4.73 2604 2134 A 17 PHE HA A 18 ILE HG1x 1.0 1.8 5.78 2605 2135 A 17 PHE HA A 18 ILE HG2% 1.0 1.8 5.78 2606 2136 A 17 PHE HA A 18 ILE HD1% 1.0 1.8 4.58 2607 2137 A 17 PHE H A 88 ARG HA 1.0 1.8 4.26 2608 2138 A 131 ILE HD1% A 123 ASP HA 1.0 1.8 5.36 2609 2139 A 160 ASP H A 157 ASP HA 1.0 1.8 3.99 2610 2140 A 93 GLU HA A 93 GLU HG2 1.0 1.8 3.10 2611 2140 A 93 GLU HG3 A 93 GLU HA 1.0 1.8 3.10 2612 2141 A 16 LEU HBy A 88 ARG HA 1.0 1.8 5.07 2613 2142 A 130 LYS HA A 130 LYS HD2 1.0 1.8 4.34 2614 2142 A 130 LYS HD3 A 130 LYS HA 1.0 1.8 4.34 2615 2143 A 130 LYS HA A 129 GLY H 1.0 1.8 5.24 2616 2144 A 123 ASP HA A 125 PHE H 1.0 1.8 5.04 2617 2145 A 159 VAL H A 157 ASP HA 1.0 1.8 4.78 2618 2146 A 157 ASP HA A 161 LYS HE2 1.0 1.8 4.90 2619 2146 A 161 LYS HE3 A 157 ASP HA 1.0 1.8 4.90 2620 2147 A 184 GLN HA A 184 GLN HB2 1.0 1.8 3.10 2621 2147 A 184 GLN HB3 A 184 GLN HA 1.0 1.8 3.10 2622 2148 A 85 GLU H A 18 ILE HG2% 1.0 1.8 3.43 2623 2149 A 18 ILE HG2% A 18 ILE H 1.0 1.8 4.00 2624 2150 A 58 GLY H A 18 ILE HG2% 1.0 1.8 4.03 2625 2151 A 19 GLY H A 18 ILE HG2% 1.0 1.8 3.15 2626 2152 A 34 PHE HD% A 18 ILE HG2% 1.0 1.8 4.85 2627 2153 A 17 PHE HD% A 18 ILE HG2% 1.0 1.8 5.73 2628 2154 A 34 PHE HE% A 18 ILE HG2% 1.0 1.8 3.28 2629 2155 A 18 ILE HG2% A 34 PHE HZ 1.0 1.8 3.53 2630 2156 A 18 ILE HG2% A 85 GLU HA 1.0 1.8 5.03 2631 2157 A 19 GLY HAx A 18 ILE HG2% 1.0 1.8 5.15 2632 2158 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 2.85 2633 2159 A 19 GLY HAy A 18 ILE HG2% 1.0 1.8 4.80 2634 2160 A 84 VAL HB A 18 ILE HG2% 1.0 1.8 3.10 2635 2161 A 60 VAL HGy% A 18 ILE HG2% 1.0 1.8 4.54 2636 2162 A 18 ILE HD1% A 18 ILE HG2% 1.0 1.8 2.55 2637 2163 A 131 ILE H A 130 LYS HA 1.0 1.8 2.97 2638 2164 A 184 GLN HA A 184 GLN HG2 1.0 1.8 2.85 2639 2164 A 184 GLN HG3 A 184 GLN HA 1.0 1.8 2.85 2640 2165 A 21 LEU H A 18 ILE HG2% 1.0 1.8 4.39 2641 2166 A 18 ILE HG2% A 86 PRO HA 1.0 1.8 3.78 2642 2167 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.8 2.94 2643 2168 A 130 LYS HA A 130 LYS HB2 1.0 1.8 2.93 2644 2168 A 130 LYS HB3 A 130 LYS HA 1.0 1.8 2.93 2645 2169 A 123 ASP HA A 127 GLN H 1.0 1.8 5.61 2646 2170 A 108 PHE HBy A 107 ILE HG2% 1.0 1.8 5.69 2647 2171 A 153 PHE HD% A 107 ILE HG2% 1.0 1.8 4.58 2648 2172 A 106 LYS HA A 107 ILE HG2% 1.0 1.8 4.64 2649 2173 A 180 ALA HB% A 107 ILE HG2% 1.0 1.8 3.99 2650 2174 A 152 THR HA A 180 ALA HB% 1.0 1.8 5.78 2651 2175 A 163 VAL H A 107 ILE HG2% 1.0 1.8 4.27 2652 2176 A 108 PHE H A 107 ILE HG2% 1.0 1.8 3.45 2653 2177 A 107 ILE H A 107 ILE HG2% 1.0 1.8 3.82 2654 2178 A 107 ILE HA A 107 ILE HG2% 1.0 1.8 2.97 2655 2179 A 179 LYS HA A 107 ILE HG2% 1.0 1.8 3.17 2656 2180 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.8 3.52 2657 2181 A 107 ILE HG2% A 107 ILE HG1y 1.0 1.8 3.52 2658 2182 A 108 PHE H A 180 ALA HB% 1.0 1.8 3.39 2659 2183 A 180 ALA HB% A 107 ILE H 1.0 1.8 3.87 2660 2184 A 180 ALA HB% A 180 ALA H 1.0 1.8 2.89 2661 2185 A 181 LEU H A 180 ALA HB% 1.0 1.8 3.55 2662 2186 A 150 PHE HE% A 180 ALA HB% 1.0 1.8 2.85 2663 2187 A 150 PHE HD% A 180 ALA HB% 1.0 1.8 2.90 2664 2188 A 180 ALA HB% A 106 LYS H 1.0 1.8 4.67 2665 2189 A 108 PHE HD% A 180 ALA HB% 1.0 1.8 4.56 2666 2190 A 180 ALA HB% A 106 LYS HA 1.0 1.8 4.21 2667 2191 A 180 ALA HB% A 107 ILE HA 1.0 1.8 3.38 2668 2192 A 108 PHE HBx A 180 ALA HB% 1.0 1.8 3.35 2669 2193 A 180 ALA HB% A 106 LYS HE2 1.0 1.8 3.10 2670 2193 A 180 ALA HB% A 106 LYS HE3 1.0 1.8 3.10 2671 2194 A 163 VAL H A 163 VAL HGy% 1.0 1.8 3.07 2672 2195 A 162 ILE HG2% A 163 VAL HGy% 1.0 1.8 4.61 2673 2196 A 159 VAL HA A 107 ILE HG2% 1.0 1.8 3.33 2674 2197 A 107 ILE HG2% A 107 ILE HD1% 1.0 1.8 2.52 2675 2198 A 17 PHE HD% A 59 PHE HA 1.0 1.8 4.60 2676 2199 A 58 GLY HAx A 59 PHE HA 1.0 1.8 5.34 2677 2200 A 24 GLU HA A 24 GLU HGy 1.0 1.8 2.85 2678 2201 A 63 ALA HB% A 64 THR HB 1.0 1.8 4.81 2679 2202 A 52 LYS H A 51 THR HG2% 1.0 1.8 4.46 2680 2203 A 51 THR HA A 51 THR HG2% 1.0 1.8 2.76 2681 2204 A 15 LYS HGy A 59 PHE HA 1.0 1.8 5.55 2682 2205 A 16 LEU HBy A 59 PHE HA 1.0 1.8 5.78 2683 2206 A 59 PHE HA A 59 PHE HE% 1.0 1.8 5.48 2684 2207 A 89 ALA HB% A 59 PHE HA 1.0 1.8 5.78 2685 2208 A 59 PHE HA A 18 ILE HG1x 1.0 1.8 4.71 2686 2209 A 8 LYS HA A 8 LYS HE2 1.0 1.8 5.20 2687 2209 A 8 LYS HE3 A 8 LYS HA 1.0 1.8 5.20 2688 2210 A 41 THR H A 63 ALA HB% 1.0 1.8 4.58 2689 2211 A 63 ALA HB% A 63 ALA H 1.0 1.8 2.58 2690 2212 A 63 ALA HB% A 64 THR H 1.0 1.8 3.32 2691 2213 A 63 ALA HB% A 62 TYR HA 1.0 1.8 4.41 2692 2214 A 63 ALA HB% A 64 THR HA 1.0 1.8 4.82 2693 2215 A 63 ALA HB% A 39 THR HB 1.0 1.8 2.73 2694 2216 A 62 TYR HBy A 63 ALA HB% 1.0 1.8 4.85 2695 2217 A 63 ALA HB% A 39 THR HG2% 1.0 1.8 2.69 2696 2218 A 63 ALA HB% A 41 THR HG2% 1.0 1.8 3.29 2697 2219 A 59 PHE HA A 18 ILE HG1y 1.0 1.8 4.16 2698 2220 A 167 TYR HA A 168 HIS HA 1.0 1.8 5.04 2699 2221 A 176 GLU HGx A 167 TYR HA 1.0 1.8 4.58 2700 2222 A 153 PHE HD% A 105 LYS HA 1.0 1.8 5.66 2701 2223 A 74 ALA HB% A 70 ALA HA 1.0 1.8 5.58 2702 2224 A 74 ALA HB% A 73 ASN HBx 1.0 1.8 5.78 2703 2225 A 74 ALA HB% A 75 ARG HB2 1.0 1.8 5.78 2704 2225 A 75 ARG HB3 A 74 ALA HB% 1.0 1.8 5.78 2705 2226 A 70 ALA HB% A 74 ALA HB% 1.0 1.8 4.35 2706 2227 A 85 GLU H A 84 VAL HGx% 1.0 1.8 4.05 2707 2228 A 79 VAL H A 84 VAL HGx% 1.0 1.8 4.28 2708 2229 A 84 VAL H A 84 VAL HGx% 1.0 1.8 3.15 2709 2230 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 3.50 2710 2231 A 176 GLU HA A 167 TYR HA 1.0 1.8 4.24 2711 2232 A 167 TYR HA A 176 GLU HB2 1.0 1.8 5.09 2712 2232 A 176 GLU HB3 A 167 TYR HA 1.0 1.8 5.09 2713 2233 A 167 TYR HA A 177 VAL HB 1.0 1.8 5.71 2714 2234 A 167 TYR HA A 177 VAL HGy% 1.0 1.8 5.78 2715 2235 A 167 TYR HA A 177 VAL HGx% 1.0 1.8 5.78 2716 2236 A 166 LYS HGy A 167 TYR HA 1.0 1.8 4.88 2717 2237 A 167 TYR HA A 166 LYS HBy 1.0 1.8 4.89 2718 2238 A 105 LYS HGx A 105 LYS HA 1.0 1.8 4.14 2719 2239 A 72 MET HA A 72 MET HGy 1.0 1.8 4.14 2720 2240 A 56 GLY HAx A 55 ARG HA 1.0 1.8 5.07 2721 2241 A 74 ALA HB% A 37 TRP HE1 1.0 1.8 3.48 2722 2242 A 73 ASN H A 74 ALA HB% 1.0 1.8 4.51 2723 2243 A 74 ALA HB% A 37 TRP HZ2 1.0 1.8 3.57 2724 2244 A 74 ALA HB% A 71 ALA HA 1.0 1.8 3.64 2725 2245 A 166 LYS H A 167 TYR HA 1.0 1.8 5.78 2726 2246 A 101 HIS HA A 101 HIS HB2 1.0 1.8 2.68 2727 2246 A 101 HIS HB3 A 101 HIS HA 1.0 1.8 2.68 2728 2247 A 101 HIS HA A 100 ALA HA 1.0 1.8 4.96 2729 2248 A 153 PHE HD% A 154 ASP HA 1.0 1.8 5.78 2730 2249 A 72 MET HA A 75 ARG H 1.0 1.8 4.79 2731 2250 A 72 MET HA A 69 ASP HA 1.0 1.8 5.78 2732 2251 A 47 ARG HBy A 53 ARG HA 1.0 1.8 5.44 2733 2252 A 53 ARG HA A 47 ARG HGy 1.0 1.8 5.78 2734 2253 A 16 LEU H A 89 ALA HB% 1.0 1.8 4.10 2735 2254 A 17 PHE H A 89 ALA HB% 1.0 1.8 4.56 2736 2255 A 60 VAL H A 89 ALA HB% 1.0 1.8 5.13 2737 2256 A 89 ALA H A 89 ALA HB% 1.0 1.8 2.60 2738 2257 A 59 PHE HD% A 89 ALA HB% 1.0 1.8 3.65 2739 2258 A 89 ALA HB% A 15 LYS H 1.0 1.8 3.91 2740 2259 A 15 LYS HA A 89 ALA HB% 1.0 1.8 4.58 2741 2260 A 89 ALA HB% A 16 LEU HA 1.0 1.8 3.64 2742 2261 A 89 ALA HB% A 17 PHE HBy 1.0 1.8 4.79 2743 2262 A 89 ALA HB% A 12 GLN HB2 1.0 1.8 3.42 2744 2262 A 89 ALA HB% A 12 GLN HB3 1.0 1.8 3.42 2745 2263 A 89 ALA HB% A 15 LYS HB2 1.0 1.8 2.69 2746 2263 A 15 LYS HB3 A 89 ALA HB% 1.0 1.8 2.69 2747 2264 A 89 ALA HB% A 15 LYS HGy 1.0 1.8 3.18 2748 2265 A 13 LEU H A 14 ARG HA 1.0 1.8 5.55 2749 2266 A 53 ARG HA A 53 ARG HD2 1.0 1.8 3.83 2750 2266 A 53 ARG HD3 A 53 ARG HA 1.0 1.8 3.83 2751 2267 A 89 ALA HB% A 12 GLN H 1.0 1.8 5.51 2752 2268 A 151 VAL HA A 150 PHE HA 1.0 1.8 5.16 2753 2269 A 33 HIS HE1 A 77 HIS HA 1.0 1.8 4.67 2754 2270 A 78 LYS HA A 77 HIS HA 1.0 1.8 4.96 2755 2271 A 78 LYS HBy A 77 HIS HA 1.0 1.8 4.78 2756 2272 A 72 MET HA A 72 MET HGx 1.0 1.8 3.80 2757 2273 A 62 TYR H A 14 ARG HA 1.0 1.8 5.01 2758 2274 A 5 GLU HA A 5 GLU HG2 1.0 1.8 3.12 2759 2274 A 5 GLU HG3 A 5 GLU HA 1.0 1.8 3.12 2760 2275 A 150 PHE HE% A 150 PHE HA 1.0 1.8 4.81 2761 2276 A 150 PHE HA A 135 GLU HBx 1.0 1.8 5.00 2762 2277 A 150 PHE HA A 151 VAL H 1.0 1.8 3.34 2763 2278 A 150 PHE HA A 106 LYS HD2 1.0 1.8 4.61 2764 2278 A 150 PHE HA A 106 LYS HD3 1.0 1.8 4.61 2765 2279 A 154 ASP HA A 132 GLU H 1.0 1.8 4.87 2766 2280 A 154 ASP HA A 154 ASP HBx 1.0 1.8 3.00 2767 2281 A 14 ARG HA A 65 VAL HA 1.0 1.8 4.25 2768 2282 A 55 ARG HDy A 55 ARG HA 1.0 1.8 4.73 2769 2283 A 186 MET HA A 186 MET HGx 1.0 1.8 3.82 2770 2284 A 144 LYS HA A 144 LYS HE2 1.0 1.8 4.75 2771 2284 A 144 LYS HE3 A 144 LYS HA 1.0 1.8 4.75 2772 2285 A 186 MET HA A 186 MET HGy 1.0 1.8 3.82 2773 2286 A 186 MET HBx A 186 MET HA 1.0 1.8 2.72 2774 2287 A 144 LYS HA A 144 LYS HG2 1.0 1.8 3.44 2775 2287 A 144 LYS HG3 A 144 LYS HA 1.0 1.8 3.44 2776 2288 A 112 ILE HG2% A 148 PHE HA 1.0 1.8 4.21 2777 2289 A 112 ILE HG2% A 148 PHE H 1.0 1.8 5.24 2778 2290 A 112 ILE HG2% A 175 CYS HBy 1.0 1.8 4.58 2779 2291 A 150 PHE HA A 149 ALA HA 1.0 1.8 4.94 2780 2292 A 150 PHE HA A 108 PHE HA 1.0 1.8 4.39 2781 2293 A 180 ALA HB% A 150 PHE HA 1.0 1.8 4.95 2782 2294 A 55 ARG HA A 47 ARG HA 1.0 1.8 5.25 2783 2295 A 144 LYS HA A 144 LYS HD2 1.0 1.8 2.69 2784 2295 A 144 LYS HD3 A 144 LYS HA 1.0 1.8 2.69 2785 2296 A 112 ILE HG2% A 149 ALA H 1.0 1.8 4.92 2786 2297 A 112 ILE HG2% A 112 ILE HD1% 1.0 1.8 2.52 2787 2298 A 178 ARG H A 162 ILE HG2% 1.0 1.8 4.68 2788 2299 A 162 ILE HG2% A 163 VAL H 1.0 1.8 3.18 2789 2300 A 125 PHE HD% A 162 ILE HG2% 1.0 1.8 4.13 2790 2301 A 162 ILE HG2% A 165 GLN H 1.0 1.8 4.74 2791 2302 A 162 ILE HG2% A 162 ILE H 1.0 1.8 3.91 2792 2303 A 162 ILE HG2% A 125 PHE HE% 1.0 1.8 2.96 2793 2304 A 125 PHE HZ A 162 ILE HG2% 1.0 1.8 4.25 2794 2305 A 162 ILE HG2% A 125 PHE HA 1.0 1.8 5.48 2795 2306 A 162 ILE HG2% A 163 VAL HA 1.0 1.8 3.40 2796 2307 A 162 ILE HG2% A 162 ILE HA 1.0 1.8 3.03 2797 2308 A 162 ILE HG2% A 177 VAL HB 1.0 1.8 3.69 2798 2309 A 162 ILE HG2% A 162 ILE HG1x 1.0 1.8 3.27 2799 2310 A 162 ILE HG2% A 177 VAL HGy% 1.0 1.8 3.41 2800 2311 A 162 ILE HG2% A 177 VAL HGx% 1.0 1.8 3.41 2801 2312 A 162 ILE HG2% A 107 ILE HG2% 1.0 1.8 3.03 2802 2313 A 162 ILE HD1% A 162 ILE HG2% 1.0 1.8 2.95 2803 2314 A 162 ILE HG2% A 162 ILE HG1y 1.0 1.8 3.34 2804 2315 A 112 ILE HG2% A 111 GLY H 1.0 1.8 4.68 2805 2316 A 177 VAL HA A 162 ILE HG2% 1.0 1.8 5.24 2806 2317 A 81 GLY HAy A 80 ASP HA 1.0 1.8 5.34 2807 2318 A 96 GLN HA A 96 GLN HG2 1.0 1.8 2.78 2808 2318 A 96 GLN HG3 A 96 GLN HA 1.0 1.8 2.78 2809 2319 A 70 ALA HB% A 67 GLU HBx 1.0 1.8 5.58 2810 2320 A 70 ALA HB% A 71 ALA HB% 1.0 1.8 4.02 2811 2321 A 68 VAL HA A 70 ALA HB% 1.0 1.8 5.47 2812 2322 A 134 ILE HG2% A 118 GLU H 1.0 1.8 4.67 2813 2323 A 135 GLU H A 134 ILE HG2% 1.0 1.8 3.00 2814 2324 A 134 ILE H A 134 ILE HG2% 1.0 1.8 3.92 2815 2325 A 125 PHE HD% A 134 ILE HG2% 1.0 1.8 5.54 2816 2326 A 121 LEU H A 134 ILE HG2% 1.0 1.8 5.20 2817 2327 A 134 ILE HG2% A 134 ILE HA 1.0 1.8 3.08 2818 2328 A 134 ILE HG2% A 136 ILE HA 1.0 1.8 4.32 2819 2329 A 118 GLU HA A 134 ILE HG2% 1.0 1.8 3.16 2820 2330 A 134 ILE HG2% A 136 ILE HG1x 1.0 1.8 3.10 2821 2331 A 136 ILE HD1% A 134 ILE HG2% 1.0 1.8 2.52 2822 2332 A 70 ALA HB% A 72 MET H 1.0 1.8 4.85 2823 2333 A 70 ALA HB% A 71 ALA H 1.0 1.8 2.82 2824 2334 A 70 ALA HB% A 70 ALA H 1.0 1.8 2.52 2825 2335 A 70 ALA HB% A 73 ASN HD2x 1.0 1.8 4.59 2826 2336 A 70 ALA HB% A 37 TRP HD1 1.0 1.8 3.37 2827 2337 A 70 ALA HB% A 73 ASN HD2y 1.0 1.8 3.90 2828 2338 A 70 ALA HB% A 37 TRP HA 1.0 1.8 4.27 2829 2339 A 70 ALA HB% A 67 GLU HA 1.0 1.8 2.96 2830 2340 A 70 ALA HB% A 37 TRP HBx 1.0 1.8 3.23 2831 2341 A 70 ALA HB% A 71 ALA HA 1.0 1.8 4.17 2832 2342 A 70 ALA HB% A 69 ASP HBy 1.0 1.8 4.43 2833 2343 A 60 VAL HGx% A 71 ALA HB% 1.0 1.8 5.78 2834 2344 A 62 TYR HD% A 71 ALA HB% 1.0 1.8 4.26 2835 2345 A 72 MET HA A 71 ALA HB% 1.0 1.8 4.20 2836 2346 A 68 VAL HGx% A 71 ALA HB% 1.0 1.8 4.35 2837 2347 A 60 VAL HGy% A 71 ALA HB% 1.0 1.8 4.43 2838 2348 A 72 MET HGx A 71 ALA HB% 1.0 1.8 4.14 2839 2349 A 72 MET H A 71 ALA HB% 1.0 1.8 3.21 2840 2350 A 71 ALA H A 71 ALA HB% 1.0 1.8 2.56 2841 2351 A 34 PHE HD% A 71 ALA HB% 1.0 1.8 3.81 2842 2352 A 62 TYR HE% A 71 ALA HB% 1.0 1.8 2.79 2843 2353 A 71 ALA HB% A 70 ALA HA 1.0 1.8 5.52 2844 2354 A 37 TRP HBx A 71 ALA HB% 1.0 1.8 3.60 2845 2355 A 68 VAL HA A 71 ALA HB% 1.0 1.8 3.32 2846 2356 A 15 LYS HA A 15 LYS HGx 1.0 1.8 3.96 2847 2357 A 15 LYS HA A 61 THR HG2% 1.0 1.8 3.86 2848 2358 A 176 GLU HA A 167 TYR HE% 1.0 1.8 5.40 2849 2359 A 164 ILE HG2% A 162 ILE HA 1.0 1.8 5.51 2850 2360 A 15 LYS HA A 60 VAL HGy% 1.0 1.8 5.59 2851 2361 A 15 LYS HA A 68 VAL HGy% 1.0 1.8 4.18 2852 2362 A 168 HIS HA A 167 TYR HBx 1.0 1.8 5.18 2853 2363 A 41 THR H A 63 ALA HA 1.0 1.8 4.96 2854 2364 A 62 TYR HA A 63 ALA HA 1.0 1.8 4.76 2855 2365 A 39 THR HG2% A 63 ALA HA 1.0 1.8 4.53 2856 2366 A 37 TRP HBx A 71 ALA HA 1.0 1.8 4.81 2857 2367 A 37 TRP HA A 71 ALA HA 1.0 1.8 5.78 2858 2368 A 168 HIS HA A 169 THR HA 1.0 1.8 4.94 2859 2369 A 168 HIS HD2 A 168 HIS HA 1.0 1.8 4.33 2860 2370 A 169 THR HB A 168 HIS HA 1.0 1.8 5.05 2861 2371 A 73 ASN H A 70 ALA HA 1.0 1.8 4.23 2862 2372 A 70 ALA HA A 71 ALA HA 1.0 1.8 5.63 2863 2373 A 67 GLU HA A 70 ALA HA 1.0 1.8 5.78 2864 2374 A 34 PHE HE% A 71 ALA HA 1.0 1.8 5.78 2865 2375 A 62 TYR HE% A 71 ALA HA 1.0 1.8 5.78 2866 2376 A 164 ILE HA A 164 ILE HG2% 1.0 1.8 2.84 2867 2377 A 165 GLN HGx A 164 ILE HG2% 1.0 1.8 3.50 2868 2378 A 165 GLN HGy A 164 ILE HG2% 1.0 1.8 3.34 2869 2379 A 164 ILE HG2% A 164 ILE HG1x 1.0 1.8 2.59 2870 2380 A 150 PHE H A 136 ILE HG2% 1.0 1.8 5.72 2871 2381 A 149 ALA HA A 136 ILE HG2% 1.0 1.8 4.69 2872 2382 A 124 TYR HE% A 168 HIS HA 1.0 1.8 5.18 2873 2383 A 70 ALA HA A 73 ASN HA 1.0 1.8 5.78 2874 2384 A 70 ALA HA A 37 TRP HD1 1.0 1.8 5.16 2875 2385 A 165 GLN HE2x A 164 ILE HG2% 1.0 1.8 3.78 2876 2386 A 118 GLU HA A 136 ILE HG2% 1.0 1.8 5.26 2877 2387 A 136 ILE H A 136 ILE HG2% 1.0 1.8 4.11 2878 2388 A 137 MET H A 136 ILE HG2% 1.0 1.8 3.26 2879 2389 A 136 ILE HA A 136 ILE HG2% 1.0 1.8 2.90 2880 2390 A 136 ILE HG1x A 136 ILE HG2% 1.0 1.8 3.44 2881 2391 A 118 GLU H A 136 ILE HG2% 1.0 1.8 4.63 2882 2392 A 128 TYR H A 162 ILE HD1% 1.0 1.8 4.44 2883 2393 A 162 ILE HD1% A 163 VAL H 1.0 1.8 4.49 2884 2394 A 125 PHE HD% A 162 ILE HD1% 1.0 1.8 3.24 2885 2395 A 162 ILE HD1% A 162 ILE H 1.0 1.8 3.60 2886 2396 A 153 PHE HE% A 162 ILE HD1% 1.0 1.8 3.08 2887 2397 A 162 ILE HD1% A 125 PHE HA 1.0 1.8 4.19 2888 2398 A 162 ILE HD1% A 128 TYR HBy 1.0 1.8 3.01 2889 2399 A 162 ILE HD1% A 161 LYS HB2 1.0 1.8 4.10 2890 2399 A 162 ILE HD1% A 161 LYS HB3 1.0 1.8 4.10 2891 2400 A 162 ILE HD1% A 161 LYS HDx 1.0 1.8 4.89 2892 2401 A 162 ILE HD1% A 162 ILE HB 1.0 1.8 3.12 2893 2402 A 162 ILE HD1% A 107 ILE HG2% 1.0 1.8 3.84 2894 2403 A 158 SER HA A 162 ILE HD1% 1.0 1.8 4.61 2895 2404 A 77 HIS HD2 A 75 ARG HA 1.0 1.8 3.59 2896 2405 A 77 HIS HA A 75 ARG HA 1.0 1.8 5.01 2897 2406 A 76 PRO HA A 75 ARG HA 1.0 1.8 3.49 2898 2407 A 75 ARG HA A 75 ARG HD2 1.0 1.8 4.28 2899 2407 A 75 ARG HD3 A 75 ARG HA 1.0 1.8 4.28 2900 2408 A 74 ALA HB% A 75 ARG HA 1.0 1.8 4.95 2901 2409 A 165 GLN HA A 164 ILE HG2% 1.0 1.8 3.76 2902 2410 A 117 GLU HA A 136 ILE HG2% 1.0 1.8 4.42 2903 2411 A 102 LEU HA A 101 HIS HB2 1.0 1.8 4.70 2904 2411 A 102 LEU HA A 101 HIS HB3 1.0 1.8 4.70 2905 2412 A 102 LEU HA A 103 THR HB 1.0 1.8 5.78 2906 2413 A 46 MET H A 57 PHE HA 1.0 1.8 5.73 2907 2414 A 45 VAL HA A 46 MET HA 1.0 1.8 4.84 2908 2415 A 102 LEU HA A 102 LEU HBy 1.0 1.8 3.15 2909 2416 A 153 PHE HE% A 131 ILE HG2% 1.0 1.8 5.05 2910 2417 A 131 ILE HG2% A 125 PHE HBy 1.0 1.8 5.08 2911 2418 A 131 ILE HG2% A 132 GLU HGx 1.0 1.8 4.90 2912 2419 A 57 PHE HA A 21 LEU HG 1.0 1.8 3.95 2913 2420 A 57 PHE HA A 18 ILE HG2% 1.0 1.8 4.03 2914 2421 A 58 GLY HAx A 46 MET HA 1.0 1.8 5.42 2915 2422 A 131 ILE HG2% A 132 GLU H 1.0 1.8 3.06 2916 2423 A 131 ILE HG2% A 152 THR H 1.0 1.8 3.90 2917 2424 A 131 ILE HG2% A 133 VAL H 1.0 1.8 3.01 2918 2425 A 153 PHE HD% A 131 ILE HG2% 1.0 1.8 4.80 2919 2426 A 131 ILE HG2% A 153 PHE HA 1.0 1.8 3.78 2920 2427 A 131 ILE HG2% A 152 THR HB 1.0 1.8 4.75 2921 2428 A 131 ILE HG2% A 131 ILE HA 1.0 1.8 3.02 2922 2429 A 131 ILE HG2% A 131 ILE HG1x 1.0 1.8 3.49 2923 2430 A 131 ILE HG2% A 134 ILE HD1% 1.0 1.8 2.52 2924 2431 A 131 ILE HG2% A 131 ILE HG1y 1.0 1.8 2.97 2925 2432 A 21 LEU HBy A 57 PHE HA 1.0 1.8 4.68 2926 2433 A 78 LYS HA A 84 VAL HGx% 1.0 1.8 4.21 2927 2434 A 165 GLN HA A 166 LYS HBx 1.0 1.8 4.84 2928 2435 A 57 PHE HE% A 46 MET HA 1.0 1.8 5.60 2929 2436 A 180 ALA HA A 181 LEU HA 1.0 1.8 4.67 2930 2437 A 46 MET H A 46 MET HE% 1.0 1.8 3.71 2931 2438 A 47 ARG H A 46 MET HE% 1.0 1.8 3.69 2932 2439 A 59 PHE HE% A 46 MET HE% 1.0 1.8 2.64 2933 2440 A 46 MET HA A 46 MET HE% 1.0 1.8 2.94 2934 2441 A 58 GLY HAx A 46 MET HE% 1.0 1.8 4.70 2935 2442 A 45 VAL HA A 46 MET HE% 1.0 1.8 5.39 2936 2443 A 55 ARG HDx A 46 MET HE% 1.0 1.8 5.44 2937 2444 A 55 ARG HDy A 46 MET HE% 1.0 1.8 5.02 2938 2445 A 46 MET HGy A 46 MET HE% 1.0 1.8 2.52 2939 2446 A 136 ILE H A 137 MET HE% 1.0 1.8 5.78 2940 2447 A 148 PHE HE% A 137 MET HE% 1.0 1.8 3.15 2941 2448 A 78 LYS HGy A 78 LYS HA 1.0 1.8 3.35 2942 2449 A 135 GLU HA A 134 ILE H 1.0 1.8 5.32 2943 2450 A 100 ALA HB% A 94 ASP HA 1.0 1.8 5.78 2944 2451 A 164 ILE H A 165 GLN HA 1.0 1.8 5.78 2945 2452 A 165 GLN HA A 164 ILE HA 1.0 1.8 5.21 2946 2453 A 181 LEU HA A 181 LEU HB2 1.0 1.8 2.67 2947 2453 A 181 LEU HB3 A 181 LEU HA 1.0 1.8 2.67 2948 2454 A 180 ALA HB% A 181 LEU HA 1.0 1.8 4.46 2949 2455 A 150 PHE HE% A 137 MET HE% 1.0 1.8 3.41 2950 2456 A 136 ILE HD1% A 135 GLU HA 1.0 1.8 4.85 2951 2457 A 107 ILE HA A 106 LYS HA 1.0 1.8 4.92 2952 2458 A 107 ILE H A 106 LYS HA 1.0 1.8 3.55 2953 2459 A 150 PHE HD% A 106 LYS HA 1.0 1.8 5.78 2954 2460 A 10 PRO HDx A 9 GLU HA 1.0 1.8 2.99 2955 2461 A 10 PRO HDy A 9 GLU HA 1.0 1.8 3.10 2956 2462 A 181 LEU H A 186 MET HE% 1.0 1.8 4.99 2957 2463 A 153 PHE HD% A 106 LYS HA 1.0 1.8 4.91 2958 2464 A 9 GLU HA A 9 GLU HG2 1.0 1.8 3.42 2959 2464 A 9 GLU HG3 A 9 GLU HA 1.0 1.8 3.42 2960 2465 A 73 ASN HD2y A 73 ASN HA 1.0 1.8 4.49 2961 2466 A 8 LYS HA A 9 GLU HA 1.0 1.8 5.43 2962 2467 A 186 MET HA A 186 MET HE% 1.0 1.8 3.94 2963 2468 A 186 MET HE% A 186 MET HGy 1.0 1.8 3.42 2964 2469 A 54 SER HA A 47 ARG HA 1.0 1.8 4.14 2965 2470 A 186 MET HE% A 181 LEU HB2 1.0 1.8 3.56 2966 2470 A 181 LEU HB3 A 186 MET HE% 1.0 1.8 3.56 2967 2471 A 47 ARG HA A 46 MET HA 1.0 1.8 4.85 2968 2472 A 47 ARG HA A 55 ARG HGy 1.0 1.8 4.63 2969 2473 A 61 THR H A 42 ASP HA 1.0 1.8 5.37 2970 2474 A 43 CYS HA A 42 ASP HA 1.0 1.8 4.77 2971 2475 A 178 ARG HGx A 178 ARG HA 1.0 1.8 4.06 2972 2476 A 163 VAL HA A 178 ARG HA 1.0 1.8 5.39 2973 2477 A 97 ARG HA A 96 GLN HA 1.0 1.8 5.40 2974 2478 A 97 ARG HA A 98 PRO HDx 1.0 1.8 2.68 2975 2479 A 97 ARG HA A 98 PRO HDy 1.0 1.8 2.54 2976 2480 A 97 ARG HA A 97 ARG HBx 1.0 1.8 3.14 2977 2481 A 117 GLU HA A 117 GLU HGx 1.0 1.8 4.26 2978 2482 A 136 ILE HD1% A 117 GLU HA 1.0 1.8 3.73 2979 2483 A 16 LEU HA A 89 ALA HA 1.0 1.8 4.91 2980 2484 A 169 THR HG2% A 174 ASN HA 1.0 1.8 4.36 2981 2485 A 118 GLU HA A 117 GLU HA 1.0 1.8 4.96 2982 2486 A 17 PHE H A 89 ALA HA 1.0 1.8 4.71 2983 2487 A 169 THR HG2% A 173 HIS HA 1.0 1.8 4.64 2984 2488 A 59 PHE HE% A 89 ALA HA 1.0 1.8 5.78 2985 2489 A 101 HIS HD2 A 89 ALA HA 1.0 1.8 4.19 2986 2490 A 89 ALA HA A 15 LYS HE2 1.0 1.8 5.78 2987 2490 A 15 LYS HE3 A 89 ALA HA 1.0 1.8 5.78 2988 2491 A 12 GLN HA A 89 ALA HA 1.0 1.8 5.78 2989 2492 A 72 MET HE% A 86 PRO HD2 1.0 1.8 4.89 2990 2492 A 72 MET HE% A 86 PRO HD3 1.0 1.8 4.89 2991 2493 A 60 VAL H A 16 LEU HA 1.0 1.8 5.43 2992 2494 A 72 MET HE% A 77 HIS HD2 1.0 1.8 5.78 2993 2495 A 87 LYS H A 72 MET HE% 1.0 1.8 3.72 2994 2496 A 72 MET HE% A 88 ARG H 1.0 1.8 4.16 2995 2497 A 72 MET HE% A 156 HIS HE1 1.0 1.8 4.13 2996 2498 A 72 MET HE% A 34 PHE HE% 1.0 1.8 4.83 2997 2499 A 72 MET HE% A 86 PRO HA 1.0 1.8 4.24 2998 2500 A 72 MET HE% A 87 LYS HA 1.0 1.8 3.06 2999 2501 A 72 MET HE% A 72 MET HA 1.0 1.8 3.48 3000 2502 A 72 MET HE% A 72 MET HGx 1.0 1.8 2.89 3001 2503 A 72 MET HE% A 18 ILE HD1% 1.0 1.8 4.82 3002 2504 A 15 LYS H A 16 LEU HA 1.0 1.8 5.48 3003 2505 A 17 PHE HBy A 16 LEU HA 1.0 1.8 4.71 3004 2506 A 72 MET HE% A 16 LEU HA 1.0 1.8 5.16 3005 2507 A 17 PHE HBx A 16 LEU HA 1.0 1.8 5.22 3006 2508 A 68 VAL HGx% A 16 LEU HA 1.0 1.8 5.30 3007 2509 A 18 ILE HD1% A 16 LEU HA 1.0 1.8 4.96 3008 2510 A 170 VAL HA A 171 ASN HA 1.0 1.8 4.74 3009 2511 A 169 THR HG2% A 171 ASN HA 1.0 1.8 5.67 3010 2512 A 61 THR H A 40 LEU HA 1.0 1.8 5.73 3011 2513 A 100 ALA HA A 101 HIS HB2 1.0 1.8 5.65 3012 2513 A 101 HIS HB3 A 100 ALA HA 1.0 1.8 5.65 3013 2514 A 85 GLU HA A 75 ARG HD2 1.0 1.8 4.97 3014 2514 A 75 ARG HD3 A 85 GLU HA 1.0 1.8 4.97 3015 2515 A 131 ILE HD1% A 126 GLU H 1.0 1.8 3.06 3016 2516 A 131 ILE HD1% A 125 PHE HD% 1.0 1.8 3.91 3017 2517 A 153 PHE HE% A 131 ILE HD1% 1.0 1.8 3.87 3018 2518 A 126 GLU HA A 131 ILE HD1% 1.0 1.8 3.24 3019 2519 A 131 ILE HD1% A 125 PHE HA 1.0 1.8 4.44 3020 2520 A 131 ILE HD1% A 122 ARG HA 1.0 1.8 2.86 3021 2521 A 131 ILE HD1% A 125 PHE HBx 1.0 1.8 3.37 3022 2522 A 131 ILE HD1% A 125 PHE HBy 1.0 1.8 3.26 3023 2523 A 131 ILE HD1% A 126 GLU HGy 1.0 1.8 3.57 3024 2524 A 131 ILE HD1% A 122 ARG HGx 1.0 1.8 2.81 3025 2525 A 131 ILE HD1% A 131 ILE HB 1.0 1.8 3.22 3026 2526 A 131 ILE HD1% A 131 ILE HG2% 1.0 1.8 2.52 3027 2527 A 77 HIS H A 85 GLU HA 1.0 1.8 5.32 3028 2528 A 85 GLU HA A 87 LYS HE2 1.0 1.8 5.37 3029 2528 A 87 LYS HE3 A 85 GLU HA 1.0 1.8 5.37 3030 2529 A 84 VAL HA A 85 GLU HA 1.0 1.8 5.17 3031 2530 A 85 GLU HA A 86 PRO HD2 1.0 1.8 2.91 3032 2530 A 86 PRO HD3 A 85 GLU HA 1.0 1.8 2.91 3033 2531 A 18 ILE HD1% A 85 GLU HA 1.0 1.8 5.78 3034 2532 A 40 LEU HA A 40 LEU HG 1.0 1.8 4.43 3035 2533 A 40 LEU HA A 41 THR HG2% 1.0 1.8 4.29 3036 2534 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 4.33 3037 2535 A 189 ALA HA A 188 SER HB2 1.0 1.8 4.79 3038 2535 A 188 SER HB3 A 189 ALA HA 1.0 1.8 4.79 3039 2536 A 19 GLY H A 85 GLU HA 1.0 1.8 5.46 3040 2537 A 105 LYS HDy A 155 ASP HA 1.0 1.8 3.85 3041 2538 A 105 LYS HGx A 155 ASP HA 1.0 1.8 5.28 3042 2539 A 154 ASP HA A 155 ASP HA 1.0 1.8 5.18 3043 2540 A 134 ILE H A 134 ILE HD1% 1.0 1.8 3.43 3044 2541 A 125 PHE HD% A 134 ILE HD1% 1.0 1.8 5.46 3045 2542 A 134 ILE HA A 134 ILE HD1% 1.0 1.8 3.47 3046 2543 A 133 VAL HA A 134 ILE HD1% 1.0 1.8 3.54 3047 2544 A 122 ARG HA A 134 ILE HD1% 1.0 1.8 3.50 3048 2545 A 122 ARG HDy A 134 ILE HD1% 1.0 1.8 4.49 3049 2546 A 134 ILE HD1% A 118 GLU HG2 1.0 1.8 3.32 3050 2546 A 118 GLU HG3 A 134 ILE HD1% 1.0 1.8 3.32 3051 2547 A 122 ARG HBy A 134 ILE HD1% 1.0 1.8 3.20 3052 2548 A 134 ILE HD1% A 122 ARG HGx 1.0 1.8 2.81 3053 2549 A 133 VAL H A 134 ILE HD1% 1.0 1.8 4.37 3054 2550 A 122 ARG HDx A 134 ILE HD1% 1.0 1.8 4.51 3055 2551 A 112 ILE HD1% A 148 PHE HD% 1.0 1.8 5.26 3056 2552 A 112 ILE HD1% A 148 PHE HA 1.0 1.8 5.21 3057 2553 A 180 ALA HA A 106 LYS HE2 1.0 1.8 5.38 3058 2553 A 180 ALA HA A 106 LYS HE3 1.0 1.8 5.38 3059 2554 A 179 LYS H A 180 ALA HA 1.0 1.8 5.78 3060 2555 A 108 PHE HD% A 180 ALA HA 1.0 1.8 5.78 3061 2556 A 180 ALA HA A 179 LYS HA 1.0 1.8 4.87 3062 2557 A 112 ILE HD1% A 149 ALA HA 1.0 1.8 5.49 3063 2558 A 112 ILE HD1% A 149 ALA HB% 1.0 1.8 3.77 3064 2559 A 108 PHE H A 180 ALA HA 1.0 1.8 5.00 3065 2560 A 180 ALA HA A 150 PHE HE% 1.0 1.8 4.43 3066 2561 A 180 ALA HA A 107 ILE HA 1.0 1.8 4.87 3067 2562 A 180 ALA HA A 108 PHE HBx 1.0 1.8 4.49 3068 2563 A 180 ALA HA A 150 PHE HD% 1.0 1.8 5.23 3069 2564 A 108 PHE H A 107 ILE HD1% 1.0 1.8 4.94 3070 2565 A 107 ILE H A 107 ILE HD1% 1.0 1.8 4.12 3071 2566 A 125 PHE HD% A 107 ILE HD1% 1.0 1.8 3.82 3072 2567 A 153 PHE HE% A 107 ILE HD1% 1.0 1.8 2.97 3073 2568 A 125 PHE HZ A 107 ILE HD1% 1.0 1.8 3.38 3074 2569 A 106 LYS HA A 107 ILE HD1% 1.0 1.8 5.17 3075 2570 A 107 ILE HD1% A 125 PHE HA 1.0 1.8 4.78 3076 2571 A 159 VAL HA A 107 ILE HD1% 1.0 1.8 4.03 3077 2572 A 107 ILE HB A 107 ILE HD1% 1.0 1.8 3.15 3078 2573 A 162 ILE HG2% A 107 ILE HD1% 1.0 1.8 2.77 3079 2574 A 162 ILE HD1% A 107 ILE HD1% 1.0 1.8 2.73 3080 2575 A 162 ILE HG1y A 107 ILE HD1% 1.0 1.8 5.13 3081 2576 A 74 ALA HA A 37 TRP HE1 1.0 1.8 5.59 3082 2577 A 73 ASN H A 74 ALA HA 1.0 1.8 5.42 3083 2578 A 74 ALA HA A 75 ARG HA 1.0 1.8 5.24 3084 2579 A 74 ALA HA A 71 ALA HA 1.0 1.8 5.78 3085 2580 A 74 ALA HA A 75 ARG HB2 1.0 1.8 5.67 3086 2580 A 75 ARG HB3 A 74 ALA HA 1.0 1.8 5.67 3087 2581 A 74 ALA HA A 75 ARG H 1.0 1.8 3.63 3088 2582 A 74 ALA HA A 73 ASN HBx 1.0 1.8 5.76 3089 2583 A 162 ILE H A 164 ILE HD1% 1.0 1.8 5.28 3090 2584 A 165 GLN HE2x A 164 ILE HD1% 1.0 1.8 5.78 3091 2585 A 163 VAL H A 107 ILE HD1% 1.0 1.8 5.25 3092 2586 A 151 VAL HA A 107 ILE HD1% 1.0 1.8 5.78 3093 2587 A 74 ALA HA A 37 TRP HZ2 1.0 1.8 5.78 3094 2588 A 164 ILE H A 164 ILE HD1% 1.0 1.8 3.75 3095 2589 A 161 LYS HA A 164 ILE HD1% 1.0 1.8 2.89 3096 2590 A 164 ILE HB A 164 ILE HD1% 1.0 1.8 2.64 3097 2591 A 161 LYS HGy A 164 ILE HD1% 1.0 1.8 3.92 3098 2592 A 107 ILE HD1% A 125 PHE HBx 1.0 1.8 5.59 3099 2593 A 34 PHE HZ A 86 PRO HD2 1.0 1.8 4.79 3100 2593 A 86 PRO HD3 A 34 PHE HZ 1.0 1.8 4.79 3101 2594 A 18 ILE HG2% A 86 PRO HD2 1.0 1.8 4.41 3102 2594 A 86 PRO HD3 A 18 ILE HG2% 1.0 1.8 4.41 3103 2595 A 18 ILE HD1% A 86 PRO HD2 1.0 1.8 4.39 3104 2595 A 18 ILE HD1% A 86 PRO HD3 1.0 1.8 4.39 3105 2596 A 49 PRO HDx A 48 ASP HBy 1.0 1.8 5.32 3106 2597 A 48 ASP HA A 49 PRO HDx 1.0 1.8 3.59 3107 2598 A 85 GLU H A 86 PRO HD2 1.0 1.8 4.47 3108 2598 A 86 PRO HD3 A 85 GLU H 1.0 1.8 4.47 3109 2599 A 10 PRO HDy A 12 GLN H 1.0 1.8 5.78 3110 2600 A 10 PRO HDx A 9 GLU HG2 1.0 1.8 4.45 3111 2600 A 10 PRO HDx A 9 GLU HG3 1.0 1.8 4.45 3112 2601 A 48 ASP HA A 49 PRO HDy 1.0 1.8 2.52 3113 2602 A 13 LEU H A 10 PRO HDy 1.0 1.8 5.64 3114 2603 A 10 PRO HDy A 13 LEU HBy 1.0 1.8 4.87 3115 2604 A 10 PRO HDy A 13 LEU HDy% 1.0 1.8 4.07 3116 2605 A 10 PRO HDy A 9 GLU H 1.0 1.8 5.28 3117 2606 A 98 PRO HDx A 97 ARG HBx 1.0 1.8 3.61 3118 2607 A 98 PRO HDx A 97 ARG HBy 1.0 1.8 3.61 3119 2608 A 98 PRO HDx A 97 ARG HG2 1.0 1.8 4.27 3120 2608 A 97 ARG HG3 A 98 PRO HDx 1.0 1.8 4.27 3121 2609 A 98 PRO HDy A 97 ARG HD2 1.0 1.8 4.80 3122 2609 A 97 ARG HD3 A 98 PRO HDy 1.0 1.8 4.80 3123 2610 A 98 PRO HDx A 97 ARG HD2 1.0 1.8 4.41 3124 2610 A 97 ARG HD3 A 98 PRO HDx 1.0 1.8 4.41 3125 2611 A 77 HIS H A 76 PRO HDx 1.0 1.8 5.78 3126 2612 A 150 PHE H A 136 ILE HD1% 1.0 1.8 5.26 3127 2613 A 136 ILE HD1% A 149 ALA HA 1.0 1.8 4.68 3128 2614 A 136 ILE HD1% A 136 ILE HG2% 1.0 1.8 2.52 3129 2615 A 136 ILE HD1% A 137 MET H 1.0 1.8 4.23 3130 2616 A 136 ILE HD1% A 121 LEU H 1.0 1.8 4.82 3131 2617 A 18 ILE HD1% A 59 PHE H 1.0 1.8 5.46 3132 2618 A 18 ILE HD1% A 17 PHE HD% 1.0 1.8 5.29 3133 2619 A 149 ALA HA A 148 PHE HD% 1.0 1.8 4.63 3134 2620 A 87 LYS H A 18 ILE HD1% 1.0 1.8 3.64 3135 2621 A 18 ILE HD1% A 18 ILE H 1.0 1.8 3.82 3136 2622 A 18 ILE HD1% A 58 GLY H 1.0 1.8 5.13 3137 2623 A 34 PHE HE% A 18 ILE HD1% 1.0 1.8 3.57 3138 2624 A 18 ILE HD1% A 59 PHE HA 1.0 1.8 4.12 3139 2625 A 18 ILE HD1% A 86 PRO HA 1.0 1.8 3.32 3140 2626 A 18 ILE HD1% A 60 VAL HA 1.0 1.8 5.43 3141 2627 A 16 LEU HBx A 18 ILE HD1% 1.0 1.8 3.64 3142 2628 A 18 ILE HD1% A 60 VAL HGx% 1.0 1.8 3.43 3143 2629 A 17 PHE H A 18 ILE HD1% 1.0 1.8 4.33 3144 2630 A 60 VAL H A 18 ILE HD1% 1.0 1.8 4.18 3145 2631 A 18 ILE HD1% A 18 ILE HA 1.0 1.8 3.20 3146 2632 A 16 LEU HBy A 18 ILE HD1% 1.0 1.8 3.52 3147 2633 A 150 PHE H A 149 ALA HA 1.0 1.8 3.34 3148 2634 A 150 PHE HD% A 149 ALA HA 1.0 1.8 4.38 3149 2635 A 149 ALA HA A 136 ILE HA 1.0 1.8 3.59 3150 2636 A 150 PHE HBy A 149 ALA HA 1.0 1.8 5.21 3151 2637 A 149 ALA HA A 137 MET HGy 1.0 1.8 4.10 3152 2638 A 149 ALA HA A 137 MET HA 1.0 1.8 5.64 3153 2639 A 18 ILE HD1% A 34 PHE HD% 1.0 1.8 4.15 3154 2640 A 81 GLY H A 79 VAL HGy% 1.0 1.8 5.65 3155 2641 A 81 GLY H A 80 ASP H 1.0 1.8 3.85 3156 2642 A 81 GLY H A 78 LYS HA 1.0 1.8 5.78 3157 2643 A 81 GLY H A 81 GLY HAx 1.0 1.8 3.02 3158 2644 A 81 GLY H A 79 VAL HA 1.0 1.8 4.01 3159 2645 A 81 GLY HAy A 81 GLY H 1.0 1.8 3.03 3160 2646 A 81 GLY H A 80 ASP HBy 1.0 1.8 4.90 3161 2647 A 81 GLY H A 79 VAL HGx% 1.0 1.8 5.65 3162 2648 A 171 ASN H A 172 GLY H 1.0 1.8 3.98 3163 2649 A 173 HIS H A 172 GLY H 1.0 1.8 3.76 3164 2650 A 173 HIS HA A 172 GLY H 1.0 1.8 5.49 3165 2651 A 171 ASN HA A 172 GLY H 1.0 1.8 3.34 3166 2652 A 172 GLY H A 171 ASN HBx 1.0 1.8 4.87 3167 2653 A 172 GLY H A 171 ASN HBy 1.0 1.8 4.87 3168 2654 A 169 THR HG2% A 172 GLY H 1.0 1.8 3.23 3169 2655 A 170 VAL HB A 172 GLY H 1.0 1.8 5.78 3170 2656 A 79 VAL HA A 80 ASP H 1.0 1.8 3.32 3171 2657 A 81 GLY HAy A 80 ASP H 1.0 1.8 5.33 3172 2658 A 79 VAL HB A 80 ASP H 1.0 1.8 4.87 3173 2659 A 153 PHE HD% A 132 GLU H 1.0 1.8 5.57 3174 2660 A 132 GLU H A 153 PHE HA 1.0 1.8 3.68 3175 2661 A 132 GLU H A 131 ILE HA 1.0 1.8 3.44 3176 2662 A 150 PHE HBx A 135 GLU H 1.0 1.8 4.88 3177 2663 A 135 GLU H A 151 VAL HGx% 1.0 1.8 5.30 3178 2664 A 150 PHE H A 135 GLU H 1.0 1.8 4.26 3179 2665 A 135 GLU H A 134 ILE HA 1.0 1.8 3.23 3180 2666 A 150 PHE HBy A 135 GLU H 1.0 1.8 4.67 3181 2667 A 135 GLU HBx A 135 GLU H 1.0 1.8 3.56 3182 2668 A 135 GLU H A 149 ALA HB% 1.0 1.8 5.09 3183 2669 A 150 PHE HA A 135 GLU H 1.0 1.8 5.32 3184 2670 A 135 GLU H A 136 ILE HA 1.0 1.8 5.33 3185 2671 A 131 ILE H A 153 PHE HA 1.0 1.8 5.41 3186 2672 A 131 ILE H A 130 LYS HE2 1.0 1.8 5.10 3187 2672 A 131 ILE H A 130 LYS HE3 1.0 1.8 5.10 3188 2673 A 126 GLU HBy A 131 ILE H 1.0 1.8 5.57 3189 2674 A 131 ILE H A 131 ILE HG1x 1.0 1.8 3.33 3190 2675 A 131 ILE HD1% A 131 ILE H 1.0 1.8 4.57 3191 2676 A 131 ILE HG2% A 131 ILE H 1.0 1.8 4.03 3192 2677 A 131 ILE H A 132 GLU H 1.0 1.8 4.78 3193 2678 A 153 PHE HD% A 131 ILE H 1.0 1.8 5.55 3194 2679 A 131 ILE H A 131 ILE HB 1.0 1.8 3.31 3195 2680 A 155 ASP H A 153 PHE H 1.0 1.8 5.23 3196 2681 A 153 PHE HD% A 153 PHE H 1.0 1.8 3.54 3197 2682 A 106 LYS HA A 153 PHE H 1.0 1.8 3.90 3198 2683 A 152 THR HA A 153 PHE H 1.0 1.8 3.35 3199 2684 A 105 LYS HA A 153 PHE H 1.0 1.8 4.63 3200 2685 A 152 THR HB A 153 PHE H 1.0 1.8 4.83 3201 2686 A 153 PHE HBx A 153 PHE H 1.0 1.8 4.20 3202 2687 A 153 PHE HBy A 153 PHE H 1.0 1.8 3.94 3203 2688 A 153 PHE H A 105 LYS HB2 1.0 1.8 4.18 3204 2688 A 105 LYS HB3 A 153 PHE H 1.0 1.8 4.18 3205 2689 A 107 ILE H A 153 PHE H 1.0 1.8 5.08 3206 2690 A 153 PHE HE% A 153 PHE H 1.0 1.8 5.78 3207 2691 A 131 ILE HG2% A 153 PHE H 1.0 1.8 5.04 3208 2692 A 59 PHE HD% A 18 ILE H 1.0 1.8 4.60 3209 2693 A 17 PHE HD% A 18 ILE H 1.0 1.8 3.89 3210 2694 A 59 PHE HA A 18 ILE H 1.0 1.8 3.82 3211 2695 A 17 PHE HA A 18 ILE H 1.0 1.8 3.22 3212 2696 A 17 PHE HBx A 18 ILE H 1.0 1.8 4.53 3213 2697 A 17 PHE HE% A 18 ILE H 1.0 1.8 5.00 3214 2698 A 149 ALA H A 109 VAL H 1.0 1.8 5.03 3215 2699 A 150 PHE HA A 109 VAL H 1.0 1.8 4.27 3216 2700 A 108 PHE HBx A 109 VAL H 1.0 1.8 4.25 3217 2701 A 108 PHE HBy A 109 VAL H 1.0 1.8 4.57 3218 2702 A 109 VAL HB A 109 VAL H 1.0 1.8 3.99 3219 2703 A 170 VAL HB A 171 ASN H 1.0 1.8 5.09 3220 2704 A 169 THR HG2% A 171 ASN H 1.0 1.8 5.18 3221 2705 A 44 VAL H A 59 PHE H 1.0 1.8 3.74 3222 2706 A 44 VAL H A 45 VAL H 1.0 1.8 4.58 3223 2707 A 44 VAL H A 59 PHE HE% 1.0 1.8 5.78 3224 2708 A 44 VAL H A 43 CYS HA 1.0 1.8 2.99 3225 2709 A 58 GLY HAy A 44 VAL H 1.0 1.8 5.03 3226 2710 A 44 VAL H A 43 CYS HG 1.0 1.8 4.51 3227 2711 A 44 VAL H A 60 VAL HGy% 1.0 1.8 5.78 3228 2712 A 44 VAL H A 61 THR H 1.0 1.8 5.49 3229 2713 A 44 VAL H A 59 PHE HD% 1.0 1.8 4.70 3230 2714 A 44 VAL H A 59 PHE HA 1.0 1.8 5.26 3231 2715 A 45 VAL HA A 44 VAL H 1.0 1.8 5.09 3232 2716 A 135 GLU H A 134 ILE H 1.0 1.8 4.82 3233 2717 A 152 THR H A 134 ILE H 1.0 1.8 5.09 3234 2718 A 133 VAL H A 134 ILE H 1.0 1.8 4.84 3235 2719 A 134 ILE H A 133 VAL HB 1.0 1.8 4.11 3236 2720 A 134 ILE HB A 134 ILE H 1.0 1.8 3.21 3237 2721 A 131 ILE HG2% A 134 ILE H 1.0 1.8 4.51 3238 2722 A 17 PHE H A 18 ILE H 1.0 1.8 4.83 3239 2723 A 18 ILE HB A 18 ILE H 1.0 1.8 3.47 3240 2724 A 18 ILE H A 18 ILE HG1x 1.0 1.8 3.93 3241 2725 A 57 PHE HD% A 18 ILE H 1.0 1.8 5.78 3242 2726 A 46 MET H A 59 PHE H 1.0 1.8 4.78 3243 2727 A 59 PHE HD% A 46 MET H 1.0 1.8 5.55 3244 2728 A 58 GLY HAy A 46 MET H 1.0 1.8 4.04 3245 2729 A 46 MET H A 45 VAL HGy% 1.0 1.8 4.56 3246 2730 A 57 PHE HD% A 46 MET H 1.0 1.8 5.12 3247 2731 A 58 GLY HAx A 46 MET H 1.0 1.8 3.87 3248 2732 A 45 VAL HA A 46 MET H 1.0 1.8 3.28 3249 2733 A 46 MET H A 45 VAL HB 1.0 1.8 4.62 3250 2734 A 108 PHE H A 180 ALA H 1.0 1.8 4.68 3251 2735 A 107 ILE H A 180 ALA H 1.0 1.8 5.05 3252 2736 A 180 ALA H A 106 LYS H 1.0 1.8 5.78 3253 2737 A 107 ILE HA A 180 ALA H 1.0 1.8 3.62 3254 2738 A 180 ALA H A 179 LYS HA 1.0 1.8 3.26 3255 2739 A 108 PHE HBy A 180 ALA H 1.0 1.8 5.73 3256 2740 A 180 ALA H A 106 LYS HE2 1.0 1.8 5.78 3257 2740 A 106 LYS HE3 A 180 ALA H 1.0 1.8 5.78 3258 2741 A 180 ALA H A 179 LYS HBx 1.0 1.8 4.02 3259 2742 A 180 ALA H A 104 VAL HGy% 1.0 1.8 4.58 3260 2743 A 180 ALA H A 107 ILE HG2% 1.0 1.8 3.92 3261 2744 A 180 ALA H A 179 LYS HBy 1.0 1.8 4.21 3262 2745 A 149 ALA HA A 136 ILE H 1.0 1.8 5.78 3263 2746 A 136 ILE HB A 136 ILE H 1.0 1.8 3.16 3264 2747 A 136 ILE H A 136 ILE HG1x 1.0 1.8 3.71 3265 2748 A 136 ILE H A 149 ALA HB% 1.0 1.8 5.16 3266 2749 A 136 ILE HD1% A 136 ILE H 1.0 1.8 4.13 3267 2750 A 137 MET H A 136 ILE H 1.0 1.8 4.75 3268 2751 A 42 ASP H A 40 LEU H 1.0 1.8 5.78 3269 2752 A 62 TYR HD% A 40 LEU H 1.0 1.8 5.36 3270 2753 A 62 TYR HE% A 40 LEU H 1.0 1.8 5.78 3271 2754 A 62 TYR HA A 40 LEU H 1.0 1.8 5.29 3272 2755 A 40 LEU H A 39 THR HA 1.0 1.8 2.80 3273 2756 A 40 LEU H A 35 GLU HGx 1.0 1.8 5.09 3274 2757 A 40 LEU H A 35 GLU HGy 1.0 1.8 5.09 3275 2758 A 40 LEU HBx A 40 LEU H 1.0 1.8 3.43 3276 2759 A 43 CYS HG A 30 LEU H 1.0 1.8 5.52 3277 2760 A 30 LEU HBx A 30 LEU H 1.0 1.8 3.56 3278 2761 A 30 LEU HBy A 30 LEU H 1.0 1.8 3.29 3279 2762 A 135 GLU HA A 136 ILE H 1.0 1.8 2.92 3280 2763 A 167 TYR HA A 175 CYS H 1.0 1.8 5.11 3281 2764 A 174 ASN HA A 175 CYS H 1.0 1.8 3.19 3282 2765 A 168 HIS HA A 175 CYS H 1.0 1.8 5.39 3283 2766 A 175 CYS H A 175 CYS HBx 1.0 1.8 4.20 3284 2767 A 175 CYS H A 175 CYS HBy 1.0 1.8 4.20 3285 2768 A 175 CYS H A 174 ASN HB2 1.0 1.8 3.91 3286 2768 A 174 ASN HB3 A 175 CYS H 1.0 1.8 3.91 3287 2769 A 175 CYS HG A 175 CYS H 1.0 1.8 3.93 3288 2770 A 112 ILE HG2% A 175 CYS H 1.0 1.8 5.78 3289 2771 A 169 THR HG2% A 175 CYS H 1.0 1.8 5.68 3290 2772 A 89 ALA H A 15 LYS HE2 1.0 1.8 5.78 3291 2772 A 89 ALA H A 15 LYS HE3 1.0 1.8 5.78 3292 2773 A 17 PHE H A 89 ALA H 1.0 1.8 4.27 3293 2774 A 89 ALA H A 15 LYS H 1.0 1.8 4.96 3294 2775 A 89 ALA H A 16 LEU HA 1.0 1.8 3.75 3295 2776 A 89 ALA H A 88 ARG HA 1.0 1.8 3.15 3296 2777 A 89 ALA H A 88 ARG HD2 1.0 1.8 5.02 3297 2777 A 89 ALA H A 88 ARG HD3 1.0 1.8 5.02 3298 2778 A 89 ALA H A 15 LYS HB2 1.0 1.8 4.85 3299 2778 A 89 ALA H A 15 LYS HB3 1.0 1.8 4.85 3300 2779 A 16 LEU H A 59 PHE HBy 1.0 1.8 4.95 3301 2780 A 148 PHE HD% A 137 MET H 1.0 1.8 5.21 3302 2781 A 149 ALA HA A 137 MET H 1.0 1.8 3.79 3303 2782 A 137 MET H A 136 ILE HA 1.0 1.8 3.43 3304 2783 A 137 MET H A 137 MET HGx 1.0 1.8 4.01 3305 2784 A 137 MET H A 137 MET HGy 1.0 1.8 4.01 3306 2785 A 136 ILE HB A 137 MET H 1.0 1.8 4.82 3307 2786 A 137 MET H A 137 MET HBx 1.0 1.8 4.35 3308 2787 A 137 MET H A 149 ALA HB% 1.0 1.8 3.48 3309 2788 A 137 MET H A 148 PHE HE% 1.0 1.8 5.78 3310 2789 A 150 PHE HD% A 137 MET H 1.0 1.8 5.78 3311 2790 A 62 TYR HD% A 16 LEU H 1.0 1.8 5.49 3312 2791 A 16 LEU H A 59 PHE HA 1.0 1.8 4.80 3313 2792 A 15 LYS HA A 16 LEU H 1.0 1.8 3.40 3314 2793 A 16 LEU H A 61 THR HA 1.0 1.8 3.93 3315 2794 A 16 LEU H A 15 LYS HB2 1.0 1.8 4.04 3316 2794 A 16 LEU H A 15 LYS HB3 1.0 1.8 4.04 3317 2795 A 16 LEU HBx A 16 LEU H 1.0 1.8 3.82 3318 2796 A 17 PHE H A 16 LEU H 1.0 1.8 4.87 3319 2797 A 16 LEU H A 60 VAL HA 1.0 1.8 5.18 3320 2798 A 16 LEU H A 18 ILE HD1% 1.0 1.8 4.71 3321 2799 A 174 ASN HA A 170 VAL H 1.0 1.8 4.37 3322 2800 A 169 THR HB A 170 VAL H 1.0 1.8 4.69 3323 2801 A 170 VAL HB A 170 VAL H 1.0 1.8 3.82 3324 2802 A 175 CYS H A 170 VAL H 1.0 1.8 4.75 3325 2803 A 173 HIS H A 170 VAL H 1.0 1.8 4.53 3326 2804 A 170 VAL H A 173 HIS HB2 1.0 1.8 5.45 3327 2804 A 170 VAL H A 173 HIS HB3 1.0 1.8 5.45 3328 2805 A 78 LYS H A 79 VAL HA 1.0 1.8 5.18 3329 2806 A 78 LYS H A 37 TRP HH2 1.0 1.8 5.21 3330 2807 A 78 LYS H A 77 HIS HA 1.0 1.8 2.77 3331 2808 A 78 LYS H A 77 HIS HBx 1.0 1.8 4.59 3332 2809 A 78 LYS H A 77 HIS HBy 1.0 1.8 3.79 3333 2810 A 78 LYS HBx A 78 LYS H 1.0 1.8 3.36 3334 2811 A 78 LYS H A 78 LYS HGx 1.0 1.8 4.83 3335 2812 A 45 VAL H A 59 PHE H 1.0 1.8 5.78 3336 2813 A 45 VAL H A 27 ASP HBy 1.0 1.8 4.84 3337 2814 A 45 VAL H A 44 VAL HA 1.0 1.8 2.85 3338 2815 A 27 ASP HA A 45 VAL H 1.0 1.8 4.39 3339 2816 A 45 VAL H A 27 ASP HBx 1.0 1.8 4.84 3340 2817 A 62 TYR H A 15 LYS HB2 1.0 1.8 4.47 3341 2817 A 15 LYS HB3 A 62 TYR H 1.0 1.8 4.47 3342 2818 A 16 LEU H A 62 TYR H 1.0 1.8 4.65 3343 2819 A 63 ALA H A 62 TYR H 1.0 1.8 4.91 3344 2820 A 62 TYR HD% A 62 TYR H 1.0 1.8 3.75 3345 2821 A 62 TYR HE% A 62 TYR H 1.0 1.8 5.64 3346 2822 A 15 LYS HA A 62 TYR H 1.0 1.8 4.06 3347 2823 A 61 THR HA A 62 TYR H 1.0 1.8 3.44 3348 2824 A 62 TYR H A 40 LEU HA 1.0 1.8 5.40 3349 2825 A 62 TYR HBx A 62 TYR H 1.0 1.8 3.94 3350 2826 A 62 TYR HBy A 62 TYR H 1.0 1.8 4.05 3351 2827 A 47 ARG HA A 48 ASP H 1.0 1.8 3.26 3352 2828 A 54 SER HA A 48 ASP H 1.0 1.8 4.53 3353 2829 A 48 ASP HBx A 48 ASP H 1.0 1.8 3.30 3354 2830 A 48 ASP HBy A 48 ASP H 1.0 1.8 3.31 3355 2831 A 47 ARG HBy A 48 ASP H 1.0 1.8 3.45 3356 2832 A 55 ARG H A 48 ASP H 1.0 1.8 4.32 3357 2833 A 48 ASP H A 47 ARG H 1.0 1.8 4.82 3358 2834 A 52 LYS H A 48 ASP H 1.0 1.8 4.90 3359 2835 A 52 LYS HA A 48 ASP H 1.0 1.8 4.56 3360 2836 A 49 PRO HDy A 48 ASP H 1.0 1.8 5.28 3361 2837 A 83 VAL H A 82 ARG HD2 1.0 1.8 4.18 3362 2837 A 82 ARG HD3 A 83 VAL H 1.0 1.8 4.18 3363 2838 A 83 VAL H A 83 VAL HB 1.0 1.8 2.99 3364 2839 A 83 VAL H A 84 VAL H 1.0 1.8 5.05 3365 2840 A 82 ARG H A 83 VAL H 1.0 1.8 4.76 3366 2841 A 82 ARG HA A 83 VAL H 1.0 1.8 2.85 3367 2842 A 82 ARG HBx A 83 VAL H 1.0 1.8 4.65 3368 2843 A 83 VAL H A 78 LYS HA 1.0 1.8 4.84 3369 2844 A 79 VAL H A 77 HIS HBy 1.0 1.8 5.34 3370 2845 A 79 VAL H A 80 ASP H 1.0 1.8 4.95 3371 2846 A 79 VAL H A 84 VAL H 1.0 1.8 4.34 3372 2847 A 82 ARG H A 79 VAL H 1.0 1.8 3.68 3373 2848 A 78 LYS HA A 79 VAL H 1.0 1.8 3.11 3374 2849 A 83 VAL HA A 79 VAL H 1.0 1.8 4.37 3375 2850 A 84 VAL HB A 79 VAL H 1.0 1.8 5.66 3376 2851 A 79 VAL H A 79 VAL HB 1.0 1.8 3.64 3377 2852 A 78 LYS HGy A 79 VAL H 1.0 1.8 3.59 3378 2853 A 79 VAL H A 79 VAL HGx% 1.0 1.8 4.06 3379 2854 A 35 GLU H A 34 PHE H 1.0 1.8 3.66 3380 2855 A 34 PHE HD% A 35 GLU H 1.0 1.8 4.75 3381 2856 A 35 GLU H A 36 GLN H 1.0 1.8 3.61 3382 2857 A 35 GLU H A 33 HIS HA 1.0 1.8 4.48 3383 2858 A 35 GLU H A 31 ARG HA 1.0 1.8 4.59 3384 2859 A 35 GLU H A 34 PHE HBx 1.0 1.8 4.69 3385 2860 A 35 GLU H A 34 PHE HBy 1.0 1.8 4.69 3386 2861 A 35 GLU H A 35 GLU HBx 1.0 1.8 3.40 3387 2862 A 35 GLU H A 35 GLU HBy 1.0 1.8 3.45 3388 2863 A 31 ARG HGy A 35 GLU H 1.0 1.8 4.65 3389 2864 A 60 VAL HGx% A 35 GLU H 1.0 1.8 5.63 3390 2865 A 108 PHE H A 109 VAL H 1.0 1.8 4.97 3391 2866 A 108 PHE H A 108 PHE HBx 1.0 1.8 3.79 3392 2867 A 108 PHE H A 108 PHE HBy 1.0 1.8 3.85 3393 2868 A 108 PHE H A 178 ARG H 1.0 1.8 4.36 3394 2869 A 108 PHE H A 150 PHE HD% 1.0 1.8 5.40 3395 2870 A 108 PHE H A 107 ILE HA 1.0 1.8 3.55 3396 2871 A 186 MET HBy A 187 ALA H 1.0 1.8 4.95 3397 2872 A 187 ALA H A 187 ALA HB% 1.0 1.8 3.81 3398 2873 A 139 ASP H A 146 ARG H 1.0 1.8 4.79 3399 2874 A 139 ASP H A 138 THR HA 1.0 1.8 3.34 3400 2875 A 139 ASP H A 145 LYS HA 1.0 1.8 3.87 3401 2876 A 138 THR HB A 139 ASP H 1.0 1.8 3.37 3402 2877 A 139 ASP H A 139 ASP HBx 1.0 1.8 3.47 3403 2878 A 139 ASP H A 139 ASP HBy 1.0 1.8 3.47 3404 2879 A 145 LYS H A 144 LYS H 1.0 1.8 4.92 3405 2880 A 145 LYS H A 144 LYS HA 1.0 1.8 3.17 3406 2881 A 145 LYS H A 144 LYS HBy 1.0 1.8 3.27 3407 2882 A 43 CYS H A 60 VAL HGx% 1.0 1.8 5.69 3408 2883 A 44 VAL H A 43 CYS H 1.0 1.8 4.60 3409 2884 A 43 CYS H A 42 ASP HA 1.0 1.8 2.72 3410 2885 A 42 ASP HBy A 43 CYS H 1.0 1.8 3.63 3411 2886 A 43 CYS H A 43 CYS HG 1.0 1.8 5.37 3412 2887 A 17 PHE H A 59 PHE HA 1.0 1.8 5.19 3413 2888 A 17 PHE H A 17 PHE HD% 1.0 1.8 4.28 3414 2889 A 17 PHE H A 16 LEU HA 1.0 1.8 3.36 3415 2890 A 17 PHE H A 17 PHE HBx 1.0 1.8 3.65 3416 2891 A 17 PHE H A 17 PHE HBy 1.0 1.8 3.61 3417 2892 A 72 MET HE% A 17 PHE H 1.0 1.8 5.16 3418 2893 A 17 PHE H A 87 LYS HG2 1.0 1.8 4.86 3419 2893 A 17 PHE H A 87 LYS HG3 1.0 1.8 4.86 3420 2894 A 17 PHE H A 16 LEU HBy 1.0 1.8 4.27 3421 2895 A 17 PHE H A 60 VAL HGy% 1.0 1.8 5.06 3422 2896 A 145 LYS H A 139 ASP H 1.0 1.8 5.78 3423 2897 A 43 CYS H A 61 THR HB 1.0 1.8 5.50 3424 2898 A 57 PHE HD% A 55 ARG H 1.0 1.8 5.05 3425 2899 A 55 ARG H A 47 ARG HA 1.0 1.8 3.82 3426 2900 A 47 ARG HBy A 55 ARG H 1.0 1.8 4.97 3427 2901 A 55 ARG H A 55 ARG HBy 1.0 1.8 4.15 3428 2902 A 54 SER HA A 55 ARG H 1.0 1.8 3.41 3429 2903 A 55 ARG H A 54 SER HBy 1.0 1.8 5.44 3430 2904 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.15 3431 2905 A 89 ALA H A 88 ARG H 1.0 1.8 4.96 3432 2906 A 88 ARG H A 90 VAL H 1.0 1.8 5.78 3433 2907 A 88 ARG H A 87 LYS HDy 1.0 1.8 5.11 3434 2908 A 151 VAL H A 152 THR H 1.0 1.8 4.70 3435 2909 A 152 THR H A 153 PHE H 1.0 1.8 4.96 3436 2910 A 152 THR H A 133 VAL H 1.0 1.8 4.02 3437 2911 A 106 LYS HA A 152 THR H 1.0 1.8 5.41 3438 2912 A 152 THR HB A 152 THR H 1.0 1.8 3.64 3439 2913 A 152 THR H A 152 THR HG2% 1.0 1.8 3.92 3440 2914 A 10 PRO HA A 11 GLU H 1.0 1.8 3.07 3441 2915 A 11 GLU H A 11 GLU HG2 1.0 1.8 4.05 3442 2915 A 11 GLU HG3 A 11 GLU H 1.0 1.8 4.05 3443 2916 A 11 GLU H A 11 GLU HB2 1.0 1.8 3.38 3444 2916 A 11 GLU HB3 A 11 GLU H 1.0 1.8 3.38 3445 2917 A 10 PRO HBy A 11 GLU H 1.0 1.8 3.95 3446 2918 A 166 LYS H A 167 TYR HBx 1.0 1.8 5.78 3447 2919 A 68 VAL HGy% A 70 ALA H 1.0 1.8 5.78 3448 2920 A 70 ALA H A 73 ASN HD2y 1.0 1.8 5.49 3449 2921 A 66 GLU HBy A 70 ALA H 1.0 1.8 5.78 3450 2922 A 84 VAL H A 86 PRO HD2 1.0 1.8 5.25 3451 2922 A 86 PRO HD3 A 84 VAL H 1.0 1.8 5.25 3452 2923 A 78 LYS HA A 84 VAL H 1.0 1.8 3.64 3453 2924 A 83 VAL HA A 84 VAL H 1.0 1.8 3.15 3454 2925 A 84 VAL H A 77 HIS HBx 1.0 1.8 5.04 3455 2926 A 84 VAL HB A 84 VAL H 1.0 1.8 4.42 3456 2927 A 84 VAL H A 83 VAL HB 1.0 1.8 4.46 3457 2928 A 166 LYS H A 165 GLN HA 1.0 1.8 3.35 3458 2929 A 166 LYS H A 165 GLN HGy 1.0 1.8 5.65 3459 2930 A 166 LYS H A 166 LYS HGx 1.0 1.8 4.75 3460 2931 A 166 LYS H A 166 LYS HGy 1.0 1.8 5.09 3461 2932 A 166 LYS H A 164 ILE HG2% 1.0 1.8 5.52 3462 2933 A 72 MET H A 70 ALA H 1.0 1.8 4.37 3463 2934 A 69 ASP H A 70 ALA H 1.0 1.8 3.24 3464 2935 A 67 GLU H A 70 ALA H 1.0 1.8 5.51 3465 2936 A 70 ALA H A 70 ALA HA 1.0 1.8 3.06 3466 2937 A 67 GLU HA A 70 ALA H 1.0 1.8 3.89 3467 2938 A 70 ALA H A 37 TRP HBx 1.0 1.8 5.72 3468 2939 A 69 ASP HBx A 70 ALA H 1.0 1.8 3.63 3469 2940 A 69 ASP HBy A 70 ALA H 1.0 1.8 3.50 3470 2941 A 70 ALA H A 71 ALA HB% 1.0 1.8 4.76 3471 2942 A 77 HIS H A 84 VAL H 1.0 1.8 5.05 3472 2943 A 177 VAL H A 168 HIS H 1.0 1.8 5.00 3473 2944 A 168 HIS HD2 A 168 HIS H 1.0 1.8 4.19 3474 2945 A 167 TYR HA A 168 HIS H 1.0 1.8 2.99 3475 2946 A 176 GLU HA A 168 HIS H 1.0 1.8 4.35 3476 2947 A 167 TYR HBy A 168 HIS H 1.0 1.8 3.72 3477 2948 A 168 HIS HBx A 168 HIS H 1.0 1.8 4.00 3478 2949 A 168 HIS HBy A 168 HIS H 1.0 1.8 3.98 3479 2950 A 177 VAL H A 167 TYR HD% 1.0 1.8 5.11 3480 2951 A 177 VAL H A 167 TYR HA 1.0 1.8 4.19 3481 2952 A 177 VAL H A 176 GLU HA 1.0 1.8 3.31 3482 2953 A 166 LYS HA A 177 VAL H 1.0 1.8 4.51 3483 2954 A 167 TYR HBy A 177 VAL H 1.0 1.8 5.78 3484 2955 A 166 LYS HGx A 177 VAL H 1.0 1.8 4.99 3485 2956 A 177 VAL H A 177 VAL HGx% 1.0 1.8 4.35 3486 2957 A 166 LYS HGy A 177 VAL H 1.0 1.8 4.87 3487 2958 A 162 ILE HG2% A 177 VAL H 1.0 1.8 5.78 3488 2959 A 107 ILE H A 151 VAL H 1.0 1.8 4.55 3489 2960 A 150 PHE H A 151 VAL H 1.0 1.8 4.83 3490 2961 A 150 PHE HE% A 151 VAL H 1.0 1.8 5.78 3491 2962 A 150 PHE HD% A 151 VAL H 1.0 1.8 4.19 3492 2963 A 151 VAL H A 150 PHE HBx 1.0 1.8 4.29 3493 2964 A 150 PHE HBy A 151 VAL H 1.0 1.8 4.49 3494 2965 A 151 VAL H A 107 ILE HB 1.0 1.8 5.67 3495 2966 A 151 VAL H A 151 VAL HGx% 1.0 1.8 4.24 3496 2967 A 151 VAL H A 106 LYS HA 1.0 1.8 4.94 3497 2968 A 156 HIS H A 157 ASP H 1.0 1.8 4.23 3498 2969 A 158 SER H A 157 ASP H 1.0 1.8 3.29 3499 2970 A 156 HIS HD2 A 157 ASP H 1.0 1.8 4.38 3500 2971 A 159 VAL H A 157 ASP H 1.0 1.8 4.68 3501 2972 A 155 ASP HA A 157 ASP H 1.0 1.8 4.24 3502 2973 A 157 ASP H A 105 LYS HE2 1.0 1.8 5.78 3503 2973 A 105 LYS HE3 A 157 ASP H 1.0 1.8 5.78 3504 2974 A 157 ASP H A 161 LYS HE2 1.0 1.8 5.78 3505 2974 A 161 LYS HE3 A 157 ASP H 1.0 1.8 5.78 3506 2975 A 157 ASP H A 156 HIS HBy 1.0 1.8 4.34 3507 2976 A 155 ASP HBy A 157 ASP H 1.0 1.8 3.90 3508 2977 A 157 ASP H A 157 ASP HBx 1.0 1.8 3.55 3509 2978 A 157 ASP H A 157 ASP HBy 1.0 1.8 3.55 3510 2979 A 105 LYS HGy A 157 ASP H 1.0 1.8 5.68 3511 2980 A 105 LYS HDy A 157 ASP H 1.0 1.8 5.65 3512 2981 A 97 ARG H A 98 PRO HDy 1.0 1.8 5.43 3513 2982 A 97 ARG H A 97 ARG HD2 1.0 1.8 4.76 3514 2982 A 97 ARG HD3 A 97 ARG H 1.0 1.8 4.76 3515 2983 A 97 ARG H A 96 GLN HBx 1.0 1.8 4.41 3516 2984 A 97 ARG H A 96 GLN HBy 1.0 1.8 4.41 3517 2985 A 97 ARG H A 97 ARG HBx 1.0 1.8 4.16 3518 2986 A 97 ARG H A 97 ARG HBy 1.0 1.8 4.16 3519 2987 A 102 LEU H A 103 THR H 1.0 1.8 5.60 3520 2988 A 102 LEU H A 101 HIS HA 1.0 1.8 3.74 3521 2989 A 102 LEU H A 101 HIS HB2 1.0 1.8 4.40 3522 2989 A 101 HIS HB3 A 102 LEU H 1.0 1.8 4.40 3523 2990 A 102 LEU H A 102 LEU HBx 1.0 1.8 4.24 3524 2991 A 102 LEU H A 102 LEU HBy 1.0 1.8 4.24 3525 2992 A 151 VAL H A 109 VAL H 1.0 1.8 5.73 3526 2993 A 72 MET HE% A 157 ASP H 1.0 1.8 5.78 3527 2994 A 97 ARG H A 98 PRO HDx 1.0 1.8 5.16 3528 2995 A 97 ARG H A 96 GLN H 1.0 1.8 5.63 3529 2996 A 181 LEU H A 180 ALA H 1.0 1.8 4.42 3530 2997 A 181 LEU H A 150 PHE HE% 1.0 1.8 5.06 3531 2998 A 181 LEU H A 180 ALA HA 1.0 1.8 2.86 3532 2999 A 181 LEU H A 185 GLU HB2 1.0 1.8 5.31 3533 2999 A 181 LEU H A 185 GLU HB3 1.0 1.8 5.31 3534 3000 A 72 MET H A 74 ALA H 1.0 1.8 4.30 3535 3001 A 73 ASN H A 74 ALA H 1.0 1.8 3.14 3536 3002 A 73 ASN HD2x A 74 ALA H 1.0 1.8 5.31 3537 3003 A 37 TRP HD1 A 74 ALA H 1.0 1.8 5.64 3538 3004 A 75 ARG H A 74 ALA H 1.0 1.8 3.28 3539 3005 A 73 ASN HA A 74 ALA H 1.0 1.8 3.70 3540 3006 A 72 MET HA A 74 ALA H 1.0 1.8 4.28 3541 3007 A 70 ALA HA A 74 ALA H 1.0 1.8 4.99 3542 3008 A 75 ARG HA A 74 ALA H 1.0 1.8 5.31 3543 3009 A 71 ALA HA A 74 ALA H 1.0 1.8 3.90 3544 3010 A 74 ALA H A 75 ARG HB2 1.0 1.8 5.19 3545 3010 A 75 ARG HB3 A 74 ALA H 1.0 1.8 5.19 3546 3011 A 70 ALA HB% A 74 ALA H 1.0 1.8 5.52 3547 3012 A 71 ALA HB% A 74 ALA H 1.0 1.8 5.13 3548 3013 A 74 ALA HB% A 74 ALA H 1.0 1.8 2.90 3549 3014 A 77 HIS H A 77 HIS HD2 1.0 1.8 3.91 3550 3015 A 76 PRO HA A 77 HIS H 1.0 1.8 3.40 3551 3016 A 77 HIS H A 86 PRO HD2 1.0 1.8 4.88 3552 3016 A 77 HIS H A 86 PRO HD3 1.0 1.8 4.88 3553 3017 A 77 HIS H A 76 PRO HBx 1.0 1.8 3.79 3554 3018 A 77 HIS H A 78 LYS H 1.0 1.8 4.84 3555 3019 A 77 HIS H A 75 ARG HA 1.0 1.8 3.57 3556 3020 A 77 HIS H A 77 HIS HBx 1.0 1.8 3.82 3557 3021 A 77 HIS H A 76 PRO HBy 1.0 1.8 3.79 3558 3022 A 118 GLU H A 119 HIS H 1.0 1.8 4.32 3559 3023 A 117 GLU HA A 118 GLU H 1.0 1.8 3.29 3560 3024 A 118 GLU H A 117 GLU HBy 1.0 1.8 3.77 3561 3025 A 118 GLU H A 117 GLU HBx 1.0 1.8 3.77 3562 3026 A 118 GLU H A 136 ILE HG1x 1.0 1.8 5.07 3563 3027 A 136 ILE HD1% A 118 GLU H 1.0 1.8 3.48 3564 3028 A 104 VAL H A 156 HIS HBx 1.0 1.8 4.49 3565 3029 A 77 HIS H A 76 PRO HDy 1.0 1.8 5.78 3566 3030 A 168 HIS H A 169 THR H 1.0 1.8 4.82 3567 3031 A 124 TYR HE% A 169 THR H 1.0 1.8 4.73 3568 3032 A 168 HIS HA A 169 THR H 1.0 1.8 2.92 3569 3033 A 169 THR HB A 169 THR H 1.0 1.8 3.15 3570 3034 A 168 HIS HBx A 169 THR H 1.0 1.8 4.28 3571 3035 A 168 HIS HBy A 169 THR H 1.0 1.8 4.00 3572 3036 A 170 VAL H A 169 THR H 1.0 1.8 4.92 3573 3037 A 122 ARG H A 121 LEU HDx% 1.0 1.8 4.82 3574 3038 A 105 LYS H A 104 VAL H 1.0 1.8 4.66 3575 3039 A 104 VAL H A 103 THR HA 1.0 1.8 2.84 3576 3040 A 104 VAL H A 156 HIS HBy 1.0 1.8 4.63 3577 3041 A 122 ARG H A 123 ASP H 1.0 1.8 3.93 3578 3042 A 8 LYS H A 9 GLU H 1.0 1.8 3.73 3579 3043 A 8 LYS H A 7 PRO HA 1.0 1.8 2.71 3580 3044 A 8 LYS H A 7 PRO HB2 1.0 1.8 3.70 3581 3044 A 8 LYS H A 7 PRO HB3 1.0 1.8 3.70 3582 3045 A 8 LYS H A 7 PRO HDx 1.0 1.8 5.78 3583 3046 A 8 LYS H A 8 LYS HE2 1.0 1.8 5.53 3584 3046 A 8 LYS H A 8 LYS HE3 1.0 1.8 5.53 3585 3047 A 63 ALA H A 39 THR HB 1.0 1.8 4.60 3586 3048 A 8 LYS H A 7 PRO HDy 1.0 1.8 5.78 3587 3049 A 8 LYS H A 7 PRO HG2 1.0 1.8 4.50 3588 3049 A 8 LYS H A 7 PRO HG3 1.0 1.8 4.50 3589 3050 A 106 LYS H A 153 PHE H 1.0 1.8 5.10 3590 3051 A 107 ILE H A 106 LYS H 1.0 1.8 4.71 3591 3052 A 105 LYS H A 106 LYS H 1.0 1.8 3.64 3592 3053 A 152 THR HA A 106 LYS H 1.0 1.8 5.40 3593 3054 A 106 LYS H A 104 VAL HA 1.0 1.8 3.86 3594 3055 A 106 LYS H A 179 LYS HE2 1.0 1.8 5.78 3595 3055 A 179 LYS HE3 A 106 LYS H 1.0 1.8 5.78 3596 3056 A 106 LYS H A 106 LYS HBx 1.0 1.8 3.92 3597 3057 A 106 LYS H A 106 LYS HBy 1.0 1.8 3.92 3598 3058 A 104 VAL H A 106 LYS H 1.0 1.8 5.76 3599 3059 A 41 THR H A 63 ALA H 1.0 1.8 4.36 3600 3060 A 62 TYR HD% A 63 ALA H 1.0 1.8 3.63 3601 3061 A 62 TYR HE% A 63 ALA H 1.0 1.8 5.32 3602 3062 A 63 ALA H A 62 TYR HA 1.0 1.8 3.34 3603 3063 A 63 ALA H A 40 LEU HA 1.0 1.8 3.97 3604 3064 A 62 TYR HBy A 63 ALA H 1.0 1.8 4.03 3605 3065 A 63 ALA H A 67 GLU HBx 1.0 1.8 4.64 3606 3066 A 63 ALA H A 39 THR HG2% 1.0 1.8 4.41 3607 3067 A 185 GLU H A 185 GLU HG2 1.0 1.8 3.77 3608 3067 A 185 GLU HG3 A 185 GLU H 1.0 1.8 3.77 3609 3068 A 185 GLU H A 184 GLN HB2 1.0 1.8 3.55 3610 3068 A 184 GLN HB3 A 185 GLU H 1.0 1.8 3.55 3611 3069 A 185 GLU H A 185 GLU HB2 1.0 1.8 3.78 3612 3069 A 185 GLU HB3 A 185 GLU H 1.0 1.8 3.78 3613 3070 A 150 PHE HD% A 149 ALA H 1.0 1.8 5.78 3614 3071 A 149 ALA H A 148 PHE HBx 1.0 1.8 4.82 3615 3072 A 156 HIS H A 105 LYS HE2 1.0 1.8 5.03 3616 3072 A 105 LYS HE3 A 156 HIS H 1.0 1.8 5.03 3617 3073 A 155 ASP HBy A 156 HIS H 1.0 1.8 4.99 3618 3074 A 68 VAL HA A 71 ALA H 1.0 1.8 3.85 3619 3075 A 74 ALA HB% A 71 ALA H 1.0 1.8 5.09 3620 3076 A 68 VAL HGy% A 71 ALA H 1.0 1.8 5.60 3621 3077 A 112 ILE HD1% A 149 ALA H 1.0 1.8 4.48 3622 3078 A 149 ALA H A 148 PHE HBy 1.0 1.8 4.82 3623 3079 A 105 LYS H A 105 LYS HB2 1.0 1.8 4.01 3624 3079 A 105 LYS H A 105 LYS HB3 1.0 1.8 4.01 3625 3080 A 105 LYS H A 104 VAL HGy% 1.0 1.8 4.67 3626 3081 A 93 GLU H A 93 GLU HG2 1.0 1.8 4.61 3627 3081 A 93 GLU HG3 A 93 GLU H 1.0 1.8 4.61 3628 3082 A 72 MET H A 71 ALA H 1.0 1.8 3.49 3629 3083 A 71 ALA H A 70 ALA H 1.0 1.8 3.36 3630 3084 A 71 ALA H A 37 TRP HD1 1.0 1.8 5.52 3631 3085 A 67 GLU HA A 71 ALA H 1.0 1.8 4.94 3632 3086 A 71 ALA H A 37 TRP HBx 1.0 1.8 4.25 3633 3087 A 69 ASP HBx A 71 ALA H 1.0 1.8 5.78 3634 3088 A 68 VAL HGx% A 71 ALA H 1.0 1.8 5.01 3635 3089 A 87 LYS H A 17 PHE H 1.0 1.8 4.06 3636 3090 A 87 LYS H A 156 HIS HE1 1.0 1.8 5.78 3637 3091 A 87 LYS H A 17 PHE HD% 1.0 1.8 4.27 3638 3092 A 87 LYS H A 86 PRO HA 1.0 1.8 3.14 3639 3093 A 87 LYS H A 16 LEU HA 1.0 1.8 4.63 3640 3094 A 87 LYS H A 18 ILE HA 1.0 1.8 4.06 3641 3095 A 87 LYS H A 17 PHE HBx 1.0 1.8 4.99 3642 3096 A 87 LYS H A 17 PHE HBy 1.0 1.8 4.24 3643 3097 A 87 LYS H A 86 PRO HBx 1.0 1.8 3.76 3644 3098 A 87 LYS H A 87 LYS HBy 1.0 1.8 3.69 3645 3099 A 87 LYS H A 16 LEU HG 1.0 1.8 5.78 3646 3100 A 87 LYS H A 16 LEU HBy 1.0 1.8 4.73 3647 3101 A 87 LYS H A 16 LEU HDx% 1.0 1.8 5.11 3648 3102 A 87 LYS H A 18 ILE HG2% 1.0 1.8 5.52 3649 3103 A 87 LYS H A 60 VAL HGy% 1.0 1.8 5.72 3650 3104 A 9 GLU H A 9 GLU HG2 1.0 1.8 3.80 3651 3104 A 9 GLU HG3 A 9 GLU H 1.0 1.8 3.80 3652 3105 A 9 GLU H A 9 GLU HB2 1.0 1.8 3.08 3653 3105 A 9 GLU HB3 A 9 GLU H 1.0 1.8 3.08 3654 3106 A 94 ASP H A 93 GLU HG2 1.0 1.8 4.67 3655 3106 A 93 GLU HG3 A 94 ASP H 1.0 1.8 4.67 3656 3107 A 94 ASP H A 93 GLU HBx 1.0 1.8 4.40 3657 3108 A 94 ASP H A 93 GLU HBy 1.0 1.8 4.40 3658 3109 A 9 GLU H A 7 PRO HA 1.0 1.8 4.37 3659 3110 A 31 ARG H A 30 LEU H 1.0 1.8 3.66 3660 3111 A 31 ARG H A 33 HIS H 1.0 1.8 5.00 3661 3112 A 31 ARG H A 29 SER HA 1.0 1.8 5.03 3662 3113 A 28 GLU HA A 31 ARG H 1.0 1.8 4.42 3663 3114 A 31 ARG HDy A 31 ARG H 1.0 1.8 5.07 3664 3115 A 31 ARG HBx A 31 ARG H 1.0 1.8 3.61 3665 3116 A 30 LEU HBx A 31 ARG H 1.0 1.8 4.12 3666 3117 A 31 ARG HGy A 31 ARG H 1.0 1.8 4.77 3667 3118 A 30 LEU HBy A 31 ARG H 1.0 1.8 3.91 3668 3119 A 31 ARG H A 30 LEU HDy% 1.0 1.8 4.73 3669 3120 A 31 ARG H A 30 LEU HDx% 1.0 1.8 4.73 3670 3121 A 179 LYS H A 180 ALA H 1.0 1.8 5.05 3671 3122 A 179 LYS H A 178 ARG HA 1.0 1.8 3.10 3672 3123 A 179 LYS H A 178 ARG HDy 1.0 1.8 4.87 3673 3124 A 179 LYS H A 179 LYS HBy 1.0 1.8 3.15 3674 3125 A 178 ARG HGy A 179 LYS H 1.0 1.8 4.33 3675 3126 A 179 LYS H A 179 LYS HGy 1.0 1.8 3.80 3676 3127 A 179 LYS H A 107 ILE HG2% 1.0 1.8 4.40 3677 3128 A 65 VAL H A 67 GLU H 1.0 1.8 5.03 3678 3129 A 65 VAL H A 64 THR HA 1.0 1.8 3.16 3679 3130 A 85 GLU H A 84 VAL H 1.0 1.8 4.98 3680 3131 A 85 GLU H A 86 PRO HA 1.0 1.8 5.15 3681 3132 A 84 VAL HA A 85 GLU H 1.0 1.8 3.21 3682 3133 A 84 VAL HB A 85 GLU H 1.0 1.8 3.21 3683 3134 A 18 ILE HD1% A 85 GLU H 1.0 1.8 5.11 3684 3135 A 85 GLU H A 34 PHE HZ 1.0 1.8 5.66 3685 3136 A 85 GLU H A 84 VAL HGy% 1.0 1.8 4.05 3686 3137 A 66 GLU H A 69 ASP H 1.0 1.8 5.53 3687 3138 A 66 GLU H A 64 THR HG2% 1.0 1.8 3.65 3688 3139 A 65 VAL H A 66 GLU H 1.0 1.8 3.49 3689 3140 A 66 GLU H A 67 GLU H 1.0 1.8 3.60 3690 3141 A 66 GLU H A 64 THR HA 1.0 1.8 4.68 3691 3142 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.02 3692 3143 A 66 GLU H A 65 VAL HGy% 1.0 1.8 3.92 3693 3144 A 96 GLN H A 96 GLN HG2 1.0 1.8 5.29 3694 3144 A 96 GLN HG3 A 96 GLN H 1.0 1.8 5.29 3695 3145 A 67 GLU H A 64 THR HA 1.0 1.8 5.54 3696 3146 A 46 MET H A 47 ARG H 1.0 1.8 5.05 3697 3147 A 48 ASP HA A 47 ARG H 1.0 1.8 5.27 3698 3148 A 55 ARG H A 47 ARG H 1.0 1.8 4.77 3699 3149 A 46 MET HA A 47 ARG H 1.0 1.8 2.81 3700 3150 A 47 ARG H A 47 ARG HDx 1.0 1.8 5.01 3701 3151 A 47 ARG H A 47 ARG HDy 1.0 1.8 5.01 3702 3152 A 55 ARG HDy A 47 ARG H 1.0 1.8 4.51 3703 3153 A 46 MET HBx A 47 ARG H 1.0 1.8 3.58 3704 3154 A 47 ARG HBx A 47 ARG H 1.0 1.8 3.75 3705 3155 A 47 ARG HBy A 47 ARG H 1.0 1.8 4.07 3706 3156 A 67 GLU H A 68 VAL H 1.0 1.8 3.56 3707 3157 A 68 VAL HA A 67 GLU H 1.0 1.8 5.65 3708 3158 A 67 GLU H A 67 GLU HGx 1.0 1.8 4.03 3709 3159 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.75 3710 3160 A 67 GLU H A 67 GLU HGy 1.0 1.8 4.03 3711 3161 A 64 THR HG2% A 67 GLU H 1.0 1.8 3.99 3712 3162 A 126 GLU H A 124 TYR HD% 1.0 1.8 5.78 3713 3163 A 54 SER HA A 47 ARG H 1.0 1.8 5.40 3714 3164 A 49 PRO HDx A 47 ARG H 1.0 1.8 5.50 3715 3165 A 166 LYS H A 165 GLN H 1.0 1.8 4.71 3716 3166 A 165 GLN H A 162 ILE HA 1.0 1.8 4.99 3717 3167 A 64 THR HB A 67 GLU H 1.0 1.8 4.40 3718 3168 A 128 TYR H A 126 GLU H 1.0 1.8 4.60 3719 3169 A 125 PHE HBx A 126 GLU H 1.0 1.8 4.53 3720 3170 A 125 PHE HBy A 126 GLU H 1.0 1.8 4.05 3721 3171 A 126 GLU H A 126 GLU HGy 1.0 1.8 4.13 3722 3172 A 125 PHE HD% A 126 GLU H 1.0 1.8 5.00 3723 3173 A 123 ASP HA A 126 GLU H 1.0 1.8 4.29 3724 3174 A 126 GLU H A 122 ARG HGx 1.0 1.8 5.12 3725 3175 A 131 ILE HG2% A 126 GLU H 1.0 1.8 5.78 3726 3176 A 27 ASP H A 29 SER H 1.0 1.8 4.90 3727 3177 A 31 ARG H A 29 SER H 1.0 1.8 4.46 3728 3178 A 26 THR HA A 29 SER H 1.0 1.8 4.84 3729 3179 A 29 SER H A 28 GLU HGx 1.0 1.8 4.44 3730 3180 A 29 SER H A 28 GLU HGy 1.0 1.8 4.44 3731 3181 A 29 SER H A 28 GLU HBx 1.0 1.8 4.32 3732 3182 A 28 GLU HBy A 29 SER H 1.0 1.8 4.08 3733 3183 A 30 LEU HBx A 29 SER H 1.0 1.8 5.50 3734 3184 A 26 THR HG2% A 29 SER H 1.0 1.8 4.88 3735 3185 A 82 ARG H A 80 ASP H 1.0 1.8 4.63 3736 3186 A 82 ARG H A 81 GLY H 1.0 1.8 3.23 3737 3187 A 82 ARG H A 78 LYS HA 1.0 1.8 4.47 3738 3188 A 82 ARG H A 83 VAL HA 1.0 1.8 5.18 3739 3189 A 82 ARG H A 79 VAL HA 1.0 1.8 4.59 3740 3190 A 81 GLY HAy A 82 ARG H 1.0 1.8 3.44 3741 3191 A 82 ARG H A 78 LYS HE2 1.0 1.8 4.24 3742 3191 A 82 ARG H A 78 LYS HE3 1.0 1.8 4.24 3743 3192 A 82 ARG H A 82 ARG HBy 1.0 1.8 3.24 3744 3193 A 82 ARG H A 78 LYS HGx 1.0 1.8 4.03 3745 3194 A 78 LYS HGy A 82 ARG H 1.0 1.8 3.73 3746 3195 A 82 ARG H A 79 VAL HGx% 1.0 1.8 5.36 3747 3196 A 82 ARG H A 79 VAL HGy% 1.0 1.8 5.36 3748 3197 A 168 HIS HE1 A 165 GLN H 1.0 1.8 4.39 3749 3198 A 164 ILE H A 165 GLN H 1.0 1.8 3.30 3750 3199 A 168 HIS HD2 A 165 GLN H 1.0 1.8 5.19 3751 3200 A 163 VAL HA A 165 GLN H 1.0 1.8 4.34 3752 3201 A 165 GLN H A 163 VAL HB 1.0 1.8 5.78 3753 3202 A 164 ILE HB A 165 GLN H 1.0 1.8 3.39 3754 3203 A 165 GLN H A 164 ILE HG2% 1.0 1.8 3.29 3755 3204 A 28 GLU H A 27 ASP H 1.0 1.8 3.37 3756 3205 A 27 ASP H A 45 VAL H 1.0 1.8 4.67 3757 3206 A 27 ASP H A 26 THR HB 1.0 1.8 3.06 3758 3207 A 27 ASP H A 26 THR HA 1.0 1.8 3.07 3759 3208 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.74 3760 3209 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.74 3761 3210 A 27 ASP H A 28 GLU HGx 1.0 1.8 5.78 3762 3211 A 27 ASP H A 28 GLU HBx 1.0 1.8 5.74 3763 3212 A 43 CYS HG A 27 ASP H 1.0 1.8 5.45 3764 3213 A 27 ASP H A 45 VAL HB 1.0 1.8 4.57 3765 3214 A 27 ASP H A 25 THR HG2% 1.0 1.8 5.30 3766 3215 A 27 ASP H A 45 VAL HGx% 1.0 1.8 5.01 3767 3216 A 27 ASP H A 45 VAL HGy% 1.0 1.8 5.01 3768 3217 A 54 SER H A 53 ARG H 1.0 1.8 4.99 3769 3218 A 48 ASP H A 53 ARG H 1.0 1.8 3.87 3770 3219 A 51 THR H A 53 ARG H 1.0 1.8 4.33 3771 3220 A 52 LYS H A 53 ARG H 1.0 1.8 3.44 3772 3221 A 47 ARG HA A 53 ARG H 1.0 1.8 4.81 3773 3222 A 48 ASP HA A 53 ARG H 1.0 1.8 5.08 3774 3223 A 51 THR HB A 53 ARG H 1.0 1.8 3.51 3775 3224 A 52 LYS HA A 53 ARG H 1.0 1.8 3.53 3776 3225 A 53 ARG H A 53 ARG HD2 1.0 1.8 3.80 3777 3225 A 53 ARG HD3 A 53 ARG H 1.0 1.8 3.80 3778 3226 A 48 ASP HBx A 53 ARG H 1.0 1.8 3.45 3779 3227 A 48 ASP HBy A 53 ARG H 1.0 1.8 3.60 3780 3228 A 52 LYS HBx A 53 ARG H 1.0 1.8 4.90 3781 3229 A 52 LYS HBy A 53 ARG H 1.0 1.8 4.51 3782 3230 A 47 ARG HBy A 53 ARG H 1.0 1.8 3.55 3783 3231 A 184 GLN H A 183 LYS HB2 1.0 1.8 5.65 3784 3231 A 183 LYS HB3 A 184 GLN H 1.0 1.8 5.65 3785 3232 A 61 THR H A 40 LEU HDx% 1.0 1.8 5.04 3786 3233 A 61 THR H A 62 TYR H 1.0 1.8 5.09 3787 3234 A 61 THR H A 42 ASP H 1.0 1.8 3.83 3788 3235 A 61 THR H A 43 CYS HA 1.0 1.8 4.05 3789 3236 A 61 THR H A 60 VAL HA 1.0 1.8 3.16 3790 3237 A 61 THR H A 61 THR HB 1.0 1.8 3.66 3791 3238 A 42 ASP HBy A 61 THR H 1.0 1.8 4.22 3792 3239 A 61 THR H A 60 VAL HGy% 1.0 1.8 4.56 3793 3240 A 61 THR H A 40 LEU HDy% 1.0 1.8 5.04 3794 3241 A 178 ARG H A 125 PHE HE% 1.0 1.8 5.78 3795 3242 A 183 LYS HA A 186 MET H 1.0 1.8 4.11 3796 3243 A 186 MET H A 185 GLU HB2 1.0 1.8 3.96 3797 3243 A 185 GLU HB3 A 186 MET H 1.0 1.8 3.96 3798 3244 A 186 MET HBy A 186 MET H 1.0 1.8 4.15 3799 3245 A 138 THR HG2% A 144 LYS H 1.0 1.8 4.89 3800 3246 A 16 LEU H A 15 LYS H 1.0 1.8 4.98 3801 3247 A 15 LYS H A 62 TYR H 1.0 1.8 5.28 3802 3248 A 14 ARG H A 15 LYS H 1.0 1.8 3.33 3803 3249 A 61 THR HA A 15 LYS H 1.0 1.8 4.71 3804 3250 A 15 LYS H A 13 LEU HA 1.0 1.8 4.43 3805 3251 A 15 LYS H A 12 GLN HA 1.0 1.8 3.98 3806 3252 A 15 LYS H A 11 GLU HA 1.0 1.8 4.79 3807 3253 A 15 LYS H A 15 LYS HE2 1.0 1.8 4.48 3808 3253 A 15 LYS HE3 A 15 LYS H 1.0 1.8 4.48 3809 3254 A 15 LYS H A 11 GLU HB2 1.0 1.8 5.78 3810 3254 A 11 GLU HB3 A 15 LYS H 1.0 1.8 5.78 3811 3255 A 15 LYS H A 15 LYS HB2 1.0 1.8 3.14 3812 3255 A 15 LYS HB3 A 15 LYS H 1.0 1.8 3.14 3813 3256 A 68 VAL HGy% A 15 LYS H 1.0 1.8 4.10 3814 3257 A 61 THR HG2% A 15 LYS H 1.0 1.8 5.34 3815 3258 A 179 LYS H A 178 ARG H 1.0 1.8 5.17 3816 3259 A 178 ARG H A 108 PHE HD% 1.0 1.8 3.82 3817 3260 A 178 ARG H A 107 ILE HA 1.0 1.8 4.79 3818 3261 A 178 ARG H A 109 VAL HA 1.0 1.8 4.58 3819 3262 A 178 ARG H A 108 PHE HBy 1.0 1.8 4.48 3820 3263 A 178 ARG H A 177 VAL HB 1.0 1.8 3.91 3821 3264 A 178 ARG H A 107 ILE HB 1.0 1.8 4.55 3822 3265 A 178 ARG H A 107 ILE HD1% 1.0 1.8 4.90 3823 3266 A 178 ARG H A 163 VAL HA 1.0 1.8 5.73 3824 3267 A 178 ARG H A 179 LYS HA 1.0 1.8 5.78 3825 3268 A 144 LYS H A 144 LYS HE2 1.0 1.8 5.07 3826 3268 A 144 LYS HE3 A 144 LYS H 1.0 1.8 5.07 3827 3269 A 144 LYS H A 139 ASP HBy 1.0 1.8 3.92 3828 3270 A 139 ASP H A 144 LYS H 1.0 1.8 4.33 3829 3271 A 144 LYS H A 143 GLY H 1.0 1.8 4.17 3830 3272 A 142 SER HA A 144 LYS H 1.0 1.8 4.84 3831 3273 A 143 GLY HAy A 144 LYS H 1.0 1.8 3.71 3832 3274 A 144 LYS H A 139 ASP HBx 1.0 1.8 3.92 3833 3275 A 144 LYS HBx A 144 LYS H 1.0 1.8 3.45 3834 3276 A 144 LYS H A 144 LYS HD2 1.0 1.8 3.36 3835 3276 A 144 LYS HD3 A 144 LYS H 1.0 1.8 3.36 3836 3277 A 144 LYS H A 144 LYS HG2 1.0 1.8 3.37 3837 3277 A 144 LYS HG3 A 144 LYS H 1.0 1.8 3.37 3838 3278 A 145 LYS H A 146 ARG H 1.0 1.8 4.87 3839 3279 A 148 PHE H A 146 ARG H 1.0 1.8 4.74 3840 3280 A 146 ARG H A 138 THR HA 1.0 1.8 3.71 3841 3281 A 145 LYS HA A 146 ARG H 1.0 1.8 3.20 3842 3282 A 146 ARG H A 145 LYS HB2 1.0 1.8 4.07 3843 3282 A 145 LYS HB3 A 146 ARG H 1.0 1.8 4.07 3844 3283 A 138 THR HB A 146 ARG H 1.0 1.8 5.78 3845 3284 A 170 VAL HB A 173 HIS H 1.0 1.8 5.78 3846 3285 A 26 THR H A 25 THR HA 1.0 1.8 3.14 3847 3286 A 26 THR H A 45 VAL HGx% 1.0 1.8 5.09 3848 3287 A 26 THR H A 45 VAL HGy% 1.0 1.8 5.09 3849 3288 A 27 ASP H A 26 THR H 1.0 1.8 4.77 3850 3289 A 73 ASN H A 72 MET HBy 1.0 1.8 4.35 3851 3290 A 169 THR HG2% A 173 HIS H 1.0 1.8 4.25 3852 3291 A 173 HIS H A 171 ASN HA 1.0 1.8 5.36 3853 3292 A 163 VAL H A 162 ILE H 1.0 1.8 3.76 3854 3293 A 161 LYS H A 162 ILE H 1.0 1.8 3.82 3855 3294 A 162 ILE H A 128 TYR HD% 1.0 1.8 4.84 3856 3295 A 162 ILE H A 160 ASP HA 1.0 1.8 5.08 3857 3296 A 158 SER HA A 162 ILE H 1.0 1.8 5.24 3858 3297 A 162 ILE H A 161 LYS HGx 1.0 1.8 4.74 3859 3298 A 162 ILE HB A 162 ILE H 1.0 1.8 3.42 3860 3299 A 107 ILE HG2% A 162 ILE H 1.0 1.8 5.36 3861 3300 A 162 ILE HG1y A 162 ILE H 1.0 1.8 3.90 3862 3301 A 128 TYR HE% A 162 ILE H 1.0 1.8 5.15 3863 3302 A 159 VAL HA A 162 ILE H 1.0 1.8 3.96 3864 3303 A 73 ASN H A 73 ASN HD2y 1.0 1.8 3.87 3865 3304 A 67 GLU HA A 69 ASP H 1.0 1.8 4.98 3866 3305 A 69 ASP HBy A 69 ASP H 1.0 1.8 3.54 3867 3306 A 72 MET H A 73 ASN H 1.0 1.8 3.40 3868 3307 A 67 GLU H A 69 ASP H 1.0 1.8 5.30 3869 3308 A 69 ASP HBx A 69 ASP H 1.0 1.8 3.06 3870 3309 A 73 ASN H A 72 MET HBx 1.0 1.8 4.35 3871 3310 A 90 VAL H A 91 SER H 1.0 1.8 4.87 3872 3311 A 91 SER H A 90 VAL HA 1.0 1.8 3.63 3873 3312 A 91 SER H A 12 GLN HB2 1.0 1.8 4.85 3874 3312 A 12 GLN HB3 A 91 SER H 1.0 1.8 4.85 3875 3313 A 160 ASP H A 161 LYS HGy 1.0 1.8 5.78 3876 3314 A 160 ASP H A 156 HIS HBx 1.0 1.8 5.78 3877 3315 A 160 ASP H A 157 ASP H 1.0 1.8 5.37 3878 3316 A 160 ASP H A 161 LYS H 1.0 1.8 3.61 3879 3317 A 160 ASP H A 159 VAL H 1.0 1.8 3.58 3880 3318 A 160 ASP H A 161 LYS HA 1.0 1.8 5.78 3881 3319 A 160 ASP H A 158 SER HA 1.0 1.8 5.11 3882 3320 A 160 ASP H A 160 ASP HBx 1.0 1.8 3.89 3883 3321 A 160 ASP H A 160 ASP HBy 1.0 1.8 3.89 3884 3322 A 160 ASP H A 159 VAL HB 1.0 1.8 3.45 3885 3323 A 160 ASP H A 161 LYS HB2 1.0 1.8 5.10 3886 3323 A 160 ASP H A 161 LYS HB3 1.0 1.8 5.10 3887 3324 A 160 ASP H A 161 LYS HGx 1.0 1.8 4.59 3888 3325 A 160 ASP H A 159 VAL HGy% 1.0 1.8 4.30 3889 3326 A 160 ASP H A 159 VAL HGx% 1.0 1.8 4.30 3890 3327 A 160 ASP H A 162 ILE HD1% 1.0 1.8 5.64 3891 3328 A 163 VAL H A 164 ILE H 1.0 1.8 4.23 3892 3329 A 164 ILE H A 164 ILE HG1x 1.0 1.8 4.36 3893 3330 A 162 ILE HG2% A 164 ILE H 1.0 1.8 5.23 3894 3331 A 41 THR H A 42 ASP H 1.0 1.8 3.16 3895 3332 A 43 CYS H A 42 ASP H 1.0 1.8 4.58 3896 3333 A 42 ASP H A 62 TYR HA 1.0 1.8 5.10 3897 3334 A 42 ASP H A 40 LEU HA 1.0 1.8 3.93 3898 3335 A 42 ASP H A 41 THR HA 1.0 1.8 3.59 3899 3336 A 61 THR HB A 42 ASP H 1.0 1.8 3.39 3900 3337 A 42 ASP HBx A 42 ASP H 1.0 1.8 3.54 3901 3338 A 42 ASP H A 40 LEU HDx% 1.0 1.8 4.99 3902 3339 A 42 ASP H A 60 VAL HGx% 1.0 1.8 5.78 3903 3340 A 22 SER H A 25 THR H 1.0 1.8 4.67 3904 3341 A 26 THR H A 25 THR H 1.0 1.8 4.90 3905 3342 A 24 GLU H A 25 THR H 1.0 1.8 3.31 3906 3343 A 24 GLU HA A 25 THR H 1.0 1.8 3.54 3907 3344 A 25 THR HB A 25 THR H 1.0 1.8 3.01 3908 3345 A 25 THR H A 80 ASP HBx 1.0 1.8 5.40 3909 3346 A 25 THR H A 80 ASP HBy 1.0 1.8 5.40 3910 3347 A 24 GLU HBx A 25 THR H 1.0 1.8 4.66 3911 3348 A 25 THR H A 24 GLU HBy 1.0 1.8 4.08 3912 3349 A 21 LEU HBx A 25 THR H 1.0 1.8 4.57 3913 3350 A 21 LEU HBy A 25 THR H 1.0 1.8 5.76 3914 3351 A 154 ASP H A 153 PHE H 1.0 1.8 4.84 3915 3352 A 65 VAL H A 68 VAL H 1.0 1.8 5.46 3916 3353 A 66 GLU H A 68 VAL H 1.0 1.8 4.41 3917 3354 A 68 VAL H A 69 ASP H 1.0 1.8 3.51 3918 3355 A 68 VAL H A 70 ALA H 1.0 1.8 4.59 3919 3356 A 62 TYR HE% A 68 VAL H 1.0 1.8 5.78 3920 3357 A 14 ARG HA A 68 VAL H 1.0 1.8 5.30 3921 3358 A 68 VAL H A 67 GLU HBx 1.0 1.8 4.00 3922 3359 A 70 ALA HB% A 68 VAL H 1.0 1.8 5.39 3923 3360 A 68 VAL HGx% A 68 VAL H 1.0 1.8 4.06 3924 3361 A 105 LYS HA A 159 VAL H 1.0 1.8 5.29 3925 3362 A 159 VAL H A 159 VAL HGx% 1.0 1.8 3.96 3926 3363 A 154 ASP H A 132 GLU H 1.0 1.8 4.26 3927 3364 A 154 ASP H A 131 ILE HA 1.0 1.8 3.80 3928 3365 A 154 ASP H A 130 LYS HB2 1.0 1.8 4.44 3929 3365 A 130 LYS HB3 A 154 ASP H 1.0 1.8 4.44 3930 3366 A 154 ASP H A 131 ILE HG2% 1.0 1.8 5.32 3931 3367 A 153 PHE HD% A 154 ASP H 1.0 1.8 3.77 3932 3368 A 153 PHE HE% A 154 ASP H 1.0 1.8 5.31 3933 3369 A 154 ASP H A 153 PHE HA 1.0 1.8 3.39 3934 3370 A 154 ASP H A 153 PHE HBx 1.0 1.8 3.78 3935 3371 A 154 ASP H A 130 LYS HD2 1.0 1.8 5.33 3936 3371 A 154 ASP H A 130 LYS HD3 1.0 1.8 5.33 3937 3372 A 64 THR H A 68 VAL H 1.0 1.8 4.88 3938 3373 A 64 THR HB A 68 VAL H 1.0 1.8 5.60 3939 3374 A 69 ASP HBx A 68 VAL H 1.0 1.8 4.92 3940 3375 A 62 TYR HE% A 72 MET H 1.0 1.8 5.73 3941 3376 A 72 MET H A 73 ASN HA 1.0 1.8 5.53 3942 3377 A 72 MET H A 69 ASP HA 1.0 1.8 3.78 3943 3378 A 72 MET H A 72 MET HGx 1.0 1.8 3.73 3944 3379 A 72 MET H A 72 MET HGy 1.0 1.8 3.99 3945 3380 A 72 MET H A 72 MET HBx 1.0 1.8 3.89 3946 3381 A 68 VAL HGx% A 72 MET H 1.0 1.8 4.46 3947 3382 A 72 MET H A 74 ALA HB% 1.0 1.8 5.04 3948 3383 A 131 ILE HA A 130 LYS H 1.0 1.8 5.66 3949 3384 A 131 ILE H A 130 LYS H 1.0 1.8 4.90 3950 3385 A 155 ASP H A 130 LYS H 1.0 1.8 5.49 3951 3386 A 153 PHE HD% A 130 LYS H 1.0 1.8 4.24 3952 3387 A 153 PHE HE% A 130 LYS H 1.0 1.8 5.39 3953 3388 A 129 GLY HAx A 130 LYS H 1.0 1.8 3.17 3954 3389 A 129 GLY HAy A 130 LYS H 1.0 1.8 3.30 3955 3390 A 154 ASP HBx A 130 LYS H 1.0 1.8 5.46 3956 3391 A 154 ASP HBy A 130 LYS H 1.0 1.8 4.46 3957 3392 A 130 LYS H A 130 LYS HB2 1.0 1.8 2.85 3958 3392 A 130 LYS HB3 A 130 LYS H 1.0 1.8 2.85 3959 3393 A 41 THR H A 61 THR HA 1.0 1.8 5.60 3960 3394 A 62 TYR HD% A 41 THR H 1.0 1.8 5.65 3961 3395 A 41 THR H A 62 TYR HA 1.0 1.8 3.85 3962 3396 A 41 THR H A 40 LEU HA 1.0 1.8 3.36 3963 3397 A 41 THR H A 42 ASP HA 1.0 1.8 5.45 3964 3398 A 41 THR H A 61 THR HB 1.0 1.8 4.12 3965 3399 A 41 THR H A 42 ASP HBx 1.0 1.8 4.91 3966 3400 A 41 THR H A 40 LEU HG 1.0 1.8 5.78 3967 3401 A 41 THR H A 40 LEU HBy 1.0 1.8 3.80 3968 3402 A 41 THR H A 61 THR H 1.0 1.8 5.22 3969 3403 A 62 TYR HD% A 39 THR H 1.0 1.8 4.02 3970 3404 A 39 THR H A 38 GLY HAx 1.0 1.8 3.38 3971 3405 A 39 THR HB A 39 THR H 1.0 1.8 3.04 3972 3406 A 39 THR H A 38 GLY HAy 1.0 1.8 3.38 3973 3407 A 67 GLU HBy A 39 THR H 1.0 1.8 4.34 3974 3408 A 63 ALA HB% A 39 THR H 1.0 1.8 3.77 3975 3409 A 39 THR HG2% A 39 THR H 1.0 1.8 4.02 3976 3410 A 64 THR H A 39 THR H 1.0 1.8 5.78 3977 3411 A 67 GLU HBx A 39 THR H 1.0 1.8 5.46 3978 3412 A 122 ARG H A 121 LEU H 1.0 1.8 3.81 3979 3413 A 125 PHE HD% A 121 LEU H 1.0 1.8 5.78 3980 3414 A 121 LEU H A 120 HIS H 1.0 1.8 3.96 3981 3415 A 121 LEU H A 120 HIS HBx 1.0 1.8 3.97 3982 3416 A 121 LEU H A 120 HIS HBy 1.0 1.8 4.02 3983 3417 A 121 LEU H A 121 LEU HBx 1.0 1.8 4.07 3984 3418 A 121 LEU H A 121 LEU HBy 1.0 1.8 4.07 3985 3419 A 121 LEU H A 116 THR HG2% 1.0 1.8 4.19 3986 3420 A 121 LEU H A 121 LEU HDy% 1.0 1.8 4.23 3987 3421 A 123 ASP H A 121 LEU H 1.0 1.8 4.99 3988 3422 A 155 ASP H A 154 ASP H 1.0 1.8 3.44 3989 3423 A 153 PHE HD% A 155 ASP H 1.0 1.8 4.00 3990 3424 A 155 ASP H A 154 ASP HA 1.0 1.8 3.63 3991 3425 A 155 ASP H A 153 PHE HBx 1.0 1.8 3.59 3992 3426 A 105 LYS HDy A 155 ASP H 1.0 1.8 4.23 3993 3427 A 55 ARG H A 54 SER H 1.0 1.8 5.42 3994 3428 A 54 SER H A 23 PHE HD% 1.0 1.8 4.83 3995 3429 A 54 SER H A 53 ARG HBx 1.0 1.8 4.39 3996 3430 A 54 SER H A 53 ARG HBy 1.0 1.8 4.39 3997 3431 A 14 ARG H A 12 GLN H 1.0 1.8 4.73 3998 3432 A 14 ARG H A 14 ARG HGx 1.0 1.8 3.96 3999 3433 A 14 ARG H A 14 ARG HBx 1.0 1.8 4.19 4000 3434 A 14 ARG H A 13 LEU H 1.0 1.8 3.58 4001 3435 A 15 LYS HA A 14 ARG H 1.0 1.8 5.46 4002 3436 A 14 ARG H A 12 GLN HA 1.0 1.8 4.85 4003 3437 A 14 ARG H A 11 GLU HA 1.0 1.8 4.01 4004 3438 A 14 ARG H A 12 GLN HGx 1.0 1.8 4.87 4005 3439 A 14 ARG H A 12 GLN HB2 1.0 1.8 5.78 4006 3439 A 14 ARG H A 12 GLN HB3 1.0 1.8 5.78 4007 3440 A 14 ARG H A 13 LEU HBy 1.0 1.8 4.10 4008 3441 A 14 ARG H A 15 LYS HB2 1.0 1.8 4.58 4009 3441 A 15 LYS HB3 A 14 ARG H 1.0 1.8 4.58 4010 3442 A 14 ARG H A 14 ARG HGy 1.0 1.8 3.96 4011 3443 A 14 ARG H A 14 ARG HBy 1.0 1.8 4.19 4012 3444 A 54 SER H A 47 ARG HGx 1.0 1.8 5.46 4013 3445 A 54 SER H A 47 ARG HA 1.0 1.8 5.78 4014 3446 A 54 SER H A 23 PHE HA 1.0 1.8 5.65 4015 3447 A 73 ASN H A 75 ARG H 1.0 1.8 4.37 4016 3448 A 75 ARG H A 73 ASN HA 1.0 1.8 4.06 4017 3449 A 71 ALA HA A 75 ARG H 1.0 1.8 5.78 4018 3450 A 75 ARG H A 75 ARG HB2 1.0 1.8 2.84 4019 3450 A 75 ARG HB3 A 75 ARG H 1.0 1.8 2.84 4020 3451 A 74 ALA HB% A 75 ARG H 1.0 1.8 3.61 4021 3452 A 137 MET HE% A 138 THR H 1.0 1.8 5.66 4022 3453 A 138 THR HG2% A 138 THR H 1.0 1.8 4.35 4023 3454 A 128 TYR H A 127 GLN H 1.0 1.8 3.17 4024 3455 A 128 TYR H A 153 PHE HE% 1.0 1.8 4.70 4025 3456 A 128 TYR H A 128 TYR HE% 1.0 1.8 5.00 4026 3457 A 128 TYR H A 126 GLU HA 1.0 1.8 4.00 4027 3458 A 128 TYR H A 125 PHE HA 1.0 1.8 4.19 4028 3459 A 128 TYR H A 129 GLY HAy 1.0 1.8 5.24 4029 3460 A 128 TYR H A 128 TYR HBx 1.0 1.8 3.85 4030 3461 A 128 TYR H A 127 GLN HGx 1.0 1.8 5.36 4031 3462 A 161 LYS H A 128 TYR HD% 1.0 1.8 5.28 4032 3463 A 161 LYS H A 160 ASP HBy 1.0 1.8 4.24 4033 3464 A 161 LYS H A 161 LYS HB2 1.0 1.8 3.16 4034 3464 A 161 LYS H A 161 LYS HB3 1.0 1.8 3.16 4035 3465 A 162 ILE HD1% A 161 LYS H 1.0 1.8 4.88 4036 3466 A 158 SER HA A 161 LYS H 1.0 1.8 4.40 4037 3467 A 161 LYS H A 162 ILE HA 1.0 1.8 5.78 4038 3468 A 161 LYS H A 160 ASP HBx 1.0 1.8 4.24 4039 3469 A 36 GLN H A 36 GLN HE2y 1.0 1.8 4.65 4040 3470 A 36 GLN H A 40 LEU HDy% 1.0 1.8 5.78 4041 3471 A 37 TRP HE3 A 36 GLN H 1.0 1.8 4.21 4042 3472 A 62 TYR HE% A 36 GLN H 1.0 1.8 5.71 4043 3473 A 36 GLN H A 34 PHE HA 1.0 1.8 4.13 4044 3474 A 36 GLN H A 37 TRP HBy 1.0 1.8 4.88 4045 3475 A 28 GLU H A 26 THR HB 1.0 1.8 3.33 4046 3476 A 28 GLU H A 26 THR HA 1.0 1.8 4.30 4047 3477 A 28 GLU H A 27 ASP HBy 1.0 1.8 4.49 4048 3478 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.29 4049 3479 A 28 GLU H A 28 GLU HBy 1.0 1.8 3.92 4050 3480 A 28 GLU H A 26 THR HG2% 1.0 1.8 4.33 4051 3481 A 30 LEU HBy A 28 GLU H 1.0 1.8 5.78 4052 3482 A 13 LEU H A 15 LYS H 1.0 1.8 4.22 4053 3483 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.26 4054 3484 A 161 LYS H A 161 LYS HGx 1.0 1.8 3.38 4055 3485 A 36 GLN H A 37 TRP HZ3 1.0 1.8 4.95 4056 3486 A 36 GLN H A 38 GLY H 1.0 1.8 4.47 4057 3487 A 36 GLN H A 33 HIS HA 1.0 1.8 4.63 4058 3488 A 36 GLN H A 35 GLU HBx 1.0 1.8 4.67 4059 3489 A 131 ILE HD1% A 123 ASP H 1.0 1.8 5.39 4060 3490 A 15 LYS H A 12 GLN H 1.0 1.8 5.40 4061 3491 A 13 LEU H A 12 GLN H 1.0 1.8 3.77 4062 3492 A 12 GLN H A 10 PRO HA 1.0 1.8 4.47 4063 3493 A 11 GLU HA A 12 GLN H 1.0 1.8 3.70 4064 3494 A 12 GLN HGx A 12 GLN H 1.0 1.8 3.48 4065 3495 A 12 GLN H A 11 GLU HG2 1.0 1.8 4.02 4066 3495 A 11 GLU HG3 A 12 GLN H 1.0 1.8 4.02 4067 3496 A 12 GLN H A 12 GLN HB2 1.0 1.8 2.86 4068 3496 A 12 GLN HB3 A 12 GLN H 1.0 1.8 2.86 4069 3497 A 10 PRO HGy A 12 GLN H 1.0 1.8 5.60 4070 3498 A 13 LEU HBy A 12 GLN H 1.0 1.8 5.78 4071 3499 A 12 GLN H A 15 LYS HB2 1.0 1.8 5.78 4072 3499 A 15 LYS HB3 A 12 GLN H 1.0 1.8 5.78 4073 3500 A 24 GLU H A 22 SER HA 1.0 1.8 4.42 4074 3501 A 24 GLU H A 23 PHE HBx 1.0 1.8 4.53 4075 3502 A 24 GLU H A 23 PHE HBy 1.0 1.8 4.53 4076 3503 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.34 4077 3504 A 24 GLU H A 25 THR HG2% 1.0 1.8 5.71 4078 3505 A 24 GLU H A 23 PHE H 1.0 1.8 5.26 4079 3506 A 21 LEU HBx A 24 GLU H 1.0 1.8 5.78 4080 3507 A 108 PHE H A 107 ILE H 1.0 1.8 5.12 4081 3508 A 107 ILE H A 150 PHE HA 1.0 1.8 5.17 4082 3509 A 107 ILE H A 107 ILE HG1x 1.0 1.8 4.34 4083 3510 A 107 ILE H A 107 ILE HG1y 1.0 1.8 4.34 4084 3511 A 35 GLU H A 33 HIS H 1.0 1.8 4.39 4085 3512 A 32 SER HBy A 33 HIS H 1.0 1.8 3.32 4086 3513 A 33 HIS H A 33 HIS HBx 1.0 1.8 3.26 4087 3514 A 33 HIS H A 33 HIS HBy 1.0 1.8 3.26 4088 3515 A 31 ARG HBx A 33 HIS H 1.0 1.8 5.48 4089 3516 A 35 GLU HBx A 33 HIS H 1.0 1.8 5.78 4090 3517 A 30 LEU HBy A 33 HIS H 1.0 1.8 5.78 4091 3518 A 107 ILE H A 179 LYS HA 1.0 1.8 5.78 4092 3519 A 90 VAL H A 101 HIS HD2 1.0 1.8 4.66 4093 3520 A 90 VAL H A 89 ALA HA 1.0 1.8 2.91 4094 3521 A 90 VAL H A 88 ARG HD2 1.0 1.8 5.42 4095 3521 A 88 ARG HD3 A 90 VAL H 1.0 1.8 5.42 4096 3522 A 89 ALA HB% A 90 VAL H 1.0 1.8 3.80 4097 3523 A 34 PHE HD% A 33 HIS H 1.0 1.8 4.88 4098 3524 A 36 GLN H A 33 HIS H 1.0 1.8 5.73 4099 3525 A 127 GLN H A 129 GLY H 1.0 1.8 4.62 4100 3526 A 128 TYR HE% A 127 GLN H 1.0 1.8 5.42 4101 3527 A 127 GLN H A 127 GLN HE2y 1.0 1.8 4.65 4102 3528 A 126 GLU HA A 127 GLN H 1.0 1.8 3.75 4103 3529 A 127 GLN H A 125 PHE HA 1.0 1.8 4.21 4104 3530 A 127 GLN H A 124 TYR HA 1.0 1.8 4.22 4105 3531 A 127 GLN H A 127 GLN HGx 1.0 1.8 3.41 4106 3532 A 127 GLN H A 127 GLN HBy 1.0 1.8 3.15 4107 3533 A 131 ILE HD1% A 127 GLN H 1.0 1.8 4.81 4108 3534 A 126 GLU H A 127 GLN H 1.0 1.8 3.49 4109 3535 A 125 PHE HBy A 127 GLN H 1.0 1.8 5.43 4110 3536 A 127 GLN H A 128 TYR HBy 1.0 1.8 5.27 4111 3537 A 162 ILE HD1% A 127 GLN H 1.0 1.8 5.78 4112 3538 A 104 VAL H A 103 THR H 1.0 1.8 4.77 4113 3539 A 102 LEU HA A 103 THR H 1.0 1.8 3.24 4114 3540 A 103 THR HB A 103 THR H 1.0 1.8 3.87 4115 3541 A 103 THR H A 102 LEU HBx 1.0 1.8 4.37 4116 3542 A 103 THR H A 102 LEU HBy 1.0 1.8 4.37 4117 3543 A 49 PRO HDx A 50 ASN H 1.0 1.8 4.35 4118 3544 A 50 ASN H A 50 ASN HBx 1.0 1.8 3.40 4119 3545 A 50 ASN H A 50 ASN HD2y 1.0 1.8 4.48 4120 3546 A 50 ASN H A 49 PRO HDy 1.0 1.8 4.34 4121 3547 A 50 ASN H A 50 ASN HBy 1.0 1.8 3.89 4122 3548 A 60 VAL H A 16 LEU H 1.0 1.8 4.16 4123 3549 A 60 VAL H A 43 CYS HA 1.0 1.8 5.25 4124 3550 A 60 VAL H A 59 PHE HA 1.0 1.8 3.18 4125 3551 A 15 LYS HA A 60 VAL H 1.0 1.8 4.81 4126 3552 A 60 VAL H A 59 PHE HBy 1.0 1.8 4.02 4127 3553 A 21 LEU H A 57 PHE HD% 1.0 1.8 5.74 4128 3554 A 21 LEU H A 56 GLY H 1.0 1.8 5.71 4129 3555 A 21 LEU H A 22 SER H 1.0 1.8 5.10 4130 3556 A 21 LEU H A 57 PHE HA 1.0 1.8 4.00 4131 3557 A 21 LEU H A 20 GLY HAy 1.0 1.8 3.71 4132 3558 A 56 GLY HAy A 21 LEU H 1.0 1.8 4.24 4133 3559 A 21 LEU H A 21 LEU HG 1.0 1.8 3.19 4134 3560 A 21 LEU HBy A 21 LEU H 1.0 1.8 3.51 4135 3561 A 21 LEU H A 21 LEU HDy% 1.0 1.8 4.03 4136 3562 A 60 VAL H A 59 PHE H 1.0 1.8 4.80 4137 3563 A 59 PHE HD% A 59 PHE H 1.0 1.8 3.59 4138 3564 A 43 CYS HA A 59 PHE H 1.0 1.8 4.87 4139 3565 A 58 GLY HAx A 59 PHE H 1.0 1.8 3.41 4140 3566 A 58 GLY HAy A 59 PHE H 1.0 1.8 3.35 4141 3567 A 45 VAL HA A 59 PHE H 1.0 1.8 3.83 4142 3568 A 59 PHE HBx A 59 PHE H 1.0 1.8 4.00 4143 3569 A 59 PHE HBy A 59 PHE H 1.0 1.8 4.25 4144 3570 A 46 MET HGy A 59 PHE H 1.0 1.8 5.28 4145 3571 A 21 LEU H A 19 GLY HAx 1.0 1.8 4.51 4146 3572 A 21 LEU H A 57 PHE HBy 1.0 1.8 4.98 4147 3573 A 84 VAL HB A 21 LEU H 1.0 1.8 5.78 4148 3574 A 133 VAL H A 134 ILE HA 1.0 1.8 5.05 4149 3575 A 125 PHE H A 124 TYR H 1.0 1.8 3.38 4150 3576 A 123 ASP H A 124 TYR H 1.0 1.8 3.71 4151 3577 A 125 PHE HD% A 124 TYR H 1.0 1.8 5.59 4152 3578 A 124 TYR HD% A 124 TYR H 1.0 1.8 3.94 4153 3579 A 125 PHE HA A 124 TYR H 1.0 1.8 5.46 4154 3580 A 121 LEU HA A 124 TYR H 1.0 1.8 4.10 4155 3581 A 122 ARG HA A 124 TYR H 1.0 1.8 4.40 4156 3582 A 125 PHE HBx A 124 TYR H 1.0 1.8 4.91 4157 3583 A 124 TYR HBx A 124 TYR H 1.0 1.8 3.27 4158 3584 A 124 TYR H A 123 ASP HBx 1.0 1.8 4.33 4159 3585 A 124 TYR H A 123 ASP HBy 1.0 1.8 4.33 4160 3586 A 124 TYR HBy A 124 TYR H 1.0 1.8 3.59 4161 3587 A 131 ILE HD1% A 124 TYR H 1.0 1.8 5.39 4162 3588 A 17 PHE HD% A 59 PHE H 1.0 1.8 5.78 4163 3589 A 132 GLU H A 133 VAL H 1.0 1.8 3.51 4164 3590 A 153 PHE HA A 133 VAL H 1.0 1.8 5.00 4165 3591 A 152 THR HB A 133 VAL H 1.0 1.8 3.48 4166 3592 A 131 ILE HA A 133 VAL H 1.0 1.8 4.54 4167 3593 A 133 VAL H A 132 GLU HB2 1.0 1.8 3.31 4168 3593 A 133 VAL H A 132 GLU HB3 1.0 1.8 3.31 4169 3594 A 50 ASN H A 50 ASN HD2x 1.0 1.8 4.60 4170 3595 A 50 ASN HD2y A 49 PRO HGy 1.0 1.8 4.49 4171 3596 A 21 LEU HBy A 22 SER H 1.0 1.8 4.42 4172 3597 A 22 SER H A 22 SER HBx 1.0 1.8 3.83 4173 3598 A 22 SER H A 82 ARG HD2 1.0 1.8 5.50 4174 3598 A 82 ARG HD3 A 22 SER H 1.0 1.8 5.50 4175 3599 A 21 LEU HBx A 22 SER H 1.0 1.8 4.13 4176 3600 A 51 THR H A 50 ASN HD2x 1.0 1.8 5.15 4177 3601 A 50 ASN HA A 50 ASN HD2x 1.0 1.8 3.66 4178 3602 A 50 ASN HBx A 50 ASN HD2x 1.0 1.8 3.63 4179 3603 A 49 PRO HGy A 50 ASN HD2x 1.0 1.8 4.63 4180 3604 A 37 TRP H A 35 GLU HA 1.0 1.8 4.58 4181 3605 A 50 ASN HA A 50 ASN HD2y 1.0 1.8 4.16 4182 3606 A 37 TRP H A 37 TRP HBy 1.0 1.8 3.72 4183 3607 A 50 ASN HBx A 50 ASN HD2y 1.0 1.8 3.80 4184 3608 A 37 TRP H A 38 GLY HAy 1.0 1.8 5.38 4185 3609 A 37 TRP H A 37 TRP HBx 1.0 1.8 3.97 4186 3610 A 37 TRP H A 37 TRP HZ3 1.0 1.8 4.85 4187 3611 A 52 LYS H A 50 ASN H 1.0 1.8 3.90 4188 3612 A 52 LYS H A 52 LYS HA 1.0 1.8 3.02 4189 3613 A 52 LYS H A 48 ASP HBx 1.0 1.8 4.47 4190 3614 A 52 LYS H A 50 ASN HBy 1.0 1.8 5.47 4191 3615 A 52 LYS H A 48 ASP HBy 1.0 1.8 4.07 4192 3616 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.05 4193 3617 A 52 LYS H A 52 LYS HDx 1.0 1.8 3.70 4194 3618 A 52 LYS H A 52 LYS HGx 1.0 1.8 4.70 4195 3619 A 37 TRP H A 71 ALA HB% 1.0 1.8 5.16 4196 3620 A 62 TYR HE% A 37 TRP H 1.0 1.8 4.28 4197 3621 A 37 TRP H A 36 GLN HBy 1.0 1.8 4.35 4198 3622 A 150 PHE HD% A 150 PHE H 1.0 1.8 4.08 4199 3623 A 150 PHE H A 136 ILE HA 1.0 1.8 4.48 4200 3624 A 150 PHE H A 150 PHE HBx 1.0 1.8 4.39 4201 3625 A 150 PHE H A 150 PHE HBy 1.0 1.8 4.29 4202 3626 A 150 PHE H A 135 GLU HBx 1.0 1.8 4.04 4203 3627 A 150 PHE H A 137 MET H 1.0 1.8 4.91 4204 3628 A 167 TYR H A 168 HIS H 1.0 1.8 4.98 4205 3629 A 166 LYS H A 167 TYR H 1.0 1.8 3.93 4206 3630 A 176 GLU HA A 167 TYR H 1.0 1.8 5.11 4207 3631 A 167 TYR H A 167 TYR HBx 1.0 1.8 3.79 4208 3632 A 148 PHE H A 137 MET H 1.0 1.8 5.55 4209 3633 A 148 PHE H A 112 ILE HD1% 1.0 1.8 4.17 4210 3634 A 165 GLN HA A 167 TYR H 1.0 1.8 4.97 4211 3635 A 167 TYR HBy A 167 TYR H 1.0 1.8 3.99 4212 3636 A 166 LYS HBx A 167 TYR H 1.0 1.8 3.96 4213 3637 A 177 VAL H A 167 TYR H 1.0 1.8 5.29 4214 3638 A 166 LYS HGx A 167 TYR H 1.0 1.8 4.82 4215 3639 A 148 PHE H A 148 PHE HD% 1.0 1.8 3.83 4216 3640 A 148 PHE H A 149 ALA HB% 1.0 1.8 4.60 4217 3641 A 126 GLU HA A 125 PHE H 1.0 1.8 5.74 4218 3642 A 122 ARG HA A 125 PHE H 1.0 1.8 4.49 4219 3643 A 125 PHE HD% A 125 PHE H 1.0 1.8 3.83 4220 3644 A 125 PHE H A 124 TYR HE% 1.0 1.8 4.99 4221 3645 A 125 PHE H A 124 TYR HD% 1.0 1.8 3.80 4222 3646 A 121 LEU HA A 125 PHE H 1.0 1.8 4.60 4223 3647 A 125 PHE HBx A 125 PHE H 1.0 1.8 3.95 4224 3648 A 124 TYR HBx A 125 PHE H 1.0 1.8 3.43 4225 3649 A 131 ILE HD1% A 125 PHE H 1.0 1.8 4.08 4226 3650 A 162 ILE HD1% A 125 PHE H 1.0 1.8 5.78 4227 3651 A 108 PHE HE% A 110 GLY H 1.0 1.8 4.80 4228 3652 A 158 SER H A 156 HIS H 1.0 1.8 5.78 4229 3653 A 158 SER H A 155 ASP HA 1.0 1.8 5.37 4230 3654 A 110 GLY H A 176 GLU HB2 1.0 1.8 5.17 4231 3654 A 176 GLU HB3 A 110 GLY H 1.0 1.8 5.17 4232 3655 A 110 GLY H A 109 VAL HGx% 1.0 1.8 5.23 4233 3656 A 108 PHE HD% A 110 GLY H 1.0 1.8 5.34 4234 3657 A 34 PHE HE% A 34 PHE H 1.0 1.8 4.80 4235 3658 A 34 PHE H A 34 PHE HBx 1.0 1.8 3.86 4236 3659 A 34 PHE H A 33 HIS HBx 1.0 1.8 4.41 4237 3660 A 34 PHE H A 34 PHE HBy 1.0 1.8 3.86 4238 3661 A 60 VAL HGx% A 34 PHE H 1.0 1.8 4.60 4239 3662 A 34 PHE HD% A 34 PHE H 1.0 1.8 3.52 4240 3663 A 37 TRP HE3 A 34 PHE H 1.0 1.8 4.90 4241 3664 A 34 PHE H A 33 HIS H 1.0 1.8 3.65 4242 3665 A 36 GLN H A 34 PHE H 1.0 1.8 4.73 4243 3666 A 34 PHE H A 37 TRP HZ3 1.0 1.8 5.05 4244 3667 A 34 PHE H A 35 GLU HA 1.0 1.8 5.57 4245 3668 A 158 SER H A 160 ASP H 1.0 1.8 4.49 4246 3669 A 153 PHE HD% A 158 SER H 1.0 1.8 5.44 4247 3670 A 158 SER H A 159 VAL H 1.0 1.8 3.64 4248 3671 A 158 SER H A 157 ASP HA 1.0 1.8 3.75 4249 3672 A 158 SER H A 158 SER HBx 1.0 1.8 3.84 4250 3673 A 158 SER H A 158 SER HBy 1.0 1.8 3.84 4251 3674 A 158 SER H A 157 ASP HBx 1.0 1.8 4.35 4252 3675 A 158 SER H A 157 ASP HBy 1.0 1.8 4.35 4253 3676 A 28 GLU HA A 31 ARG HE 1.0 1.8 5.23 4254 3677 A 32 SER H A 31 ARG HE 1.0 1.8 5.72 4255 3678 A 31 ARG H A 31 ARG HE 1.0 1.8 5.16 4256 3679 A 31 ARG HA A 31 ARG HE 1.0 1.8 4.64 4257 3680 A 31 ARG HBx A 31 ARG HE 1.0 1.8 4.19 4258 3681 A 31 ARG HBy A 31 ARG HE 1.0 1.8 4.39 4259 3682 A 31 ARG HGy A 31 ARG HE 1.0 1.8 4.04 4260 3683 A 87 LYS H A 19 GLY H 1.0 1.8 5.43 4261 3684 A 19 GLY H A 85 GLU HG2 1.0 1.8 5.21 4262 3684 A 85 GLU HG3 A 19 GLY H 1.0 1.8 5.21 4263 3685 A 19 GLY H A 18 ILE HG1x 1.0 1.8 5.78 4264 3686 A 58 GLY H A 19 GLY H 1.0 1.8 5.03 4265 3687 A 119 HIS HA A 122 ARG HE 1.0 1.8 5.23 4266 3688 A 122 ARG HA A 122 ARG HE 1.0 1.8 5.76 4267 3689 A 134 ILE HD1% A 122 ARG HE 1.0 1.8 4.20 4268 3690 A 122 ARG HE A 118 GLU HG2 1.0 1.8 5.49 4269 3690 A 118 GLU HG3 A 122 ARG HE 1.0 1.8 5.49 4270 3691 A 30 LEU H A 32 SER H 1.0 1.8 5.17 4271 3692 A 31 ARG H A 32 SER H 1.0 1.8 3.57 4272 3693 A 32 SER H A 33 HIS H 1.0 1.8 3.52 4273 3694 A 29 SER HA A 32 SER H 1.0 1.8 4.24 4274 3695 A 31 ARG HDy A 32 SER H 1.0 1.8 4.07 4275 3696 A 31 ARG HBx A 32 SER H 1.0 1.8 3.69 4276 3697 A 31 ARG HBy A 32 SER H 1.0 1.8 4.06 4277 3698 A 31 ARG HGy A 32 SER H 1.0 1.8 4.12 4278 3699 A 84 VAL HB A 19 GLY H 1.0 1.8 5.25 4279 3700 A 85 GLU H A 19 GLY H 1.0 1.8 4.40 4280 3701 A 20 GLY H A 19 GLY H 1.0 1.8 4.68 4281 3702 A 17 PHE HE% A 19 GLY H 1.0 1.8 5.06 4282 3703 A 19 GLY H A 86 PRO HA 1.0 1.8 3.90 4283 3704 A 18 ILE HA A 19 GLY H 1.0 1.8 3.18 4284 3705 A 19 GLY H A 57 PHE HBx 1.0 1.8 5.78 4285 3706 A 57 PHE HBy A 19 GLY H 1.0 1.8 5.15 4286 3707 A 18 ILE HB A 19 GLY H 1.0 1.8 4.53 4287 3708 A 18 ILE HD1% A 19 GLY H 1.0 1.8 4.19 4288 3709 A 57 PHE HA A 19 GLY H 1.0 1.8 4.98 4289 3710 A 31 ARG HDx A 32 SER H 1.0 1.8 5.16 4290 3711 A 73 ASN HD2x A 73 ASN HBx 1.0 1.8 4.29 4291 3712 A 70 ALA HA A 73 ASN HD2y 1.0 1.8 4.05 4292 3713 A 73 ASN H A 73 ASN HD2x 1.0 1.8 4.68 4293 3714 A 73 ASN HD2x A 70 ALA HA 1.0 1.8 4.00 4294 3715 A 96 GLN HE2x A 97 ARG HD2 1.0 1.8 5.60 4295 3715 A 97 ARG HD3 A 96 GLN HE2x 1.0 1.8 5.60 4296 3716 A 57 PHE H A 56 GLY H 1.0 1.8 3.22 4297 3717 A 55 ARG H A 57 PHE H 1.0 1.8 4.15 4298 3718 A 46 MET H A 57 PHE H 1.0 1.8 4.84 4299 3719 A 21 LEU H A 57 PHE H 1.0 1.8 4.89 4300 3720 A 57 PHE HD% A 57 PHE H 1.0 1.8 3.40 4301 3721 A 56 GLY HAy A 57 PHE H 1.0 1.8 3.43 4302 3722 A 57 PHE HBy A 57 PHE H 1.0 1.8 4.32 4303 3723 A 57 PHE H A 55 ARG HBx 1.0 1.8 4.97 4304 3724 A 21 LEU HBx A 57 PHE H 1.0 1.8 5.39 4305 3725 A 21 LEU HBy A 57 PHE H 1.0 1.8 4.44 4306 3726 A 58 GLY H A 57 PHE H 1.0 1.8 4.43 4307 3727 A 69 ASP HBy A 73 ASN HD2y 1.0 1.8 5.78 4308 3728 A 184 GLN HE2x A 184 GLN HG2 1.0 1.8 4.02 4309 3728 A 184 GLN HG3 A 184 GLN HE2x 1.0 1.8 4.02 4310 3729 A 96 GLN HE2x A 96 GLN H 1.0 1.8 5.04 4311 3730 A 184 GLN HE2y A 184 GLN HG2 1.0 1.8 4.02 4312 3730 A 184 GLN HG3 A 184 GLN HE2y 1.0 1.8 4.02 4313 3731 A 184 GLN HE2y A 184 GLN HB2 1.0 1.8 5.39 4314 3731 A 184 GLN HB3 A 184 GLN HE2y 1.0 1.8 5.39 4315 3732 A 140 ARG HA A 143 GLY H 1.0 1.8 5.20 4316 3733 A 143 GLY H A 141 GLY HA2 1.0 1.8 5.38 4317 3733 A 141 GLY HA3 A 143 GLY H 1.0 1.8 5.38 4318 3734 A 143 GLY H A 139 ASP HBy 1.0 1.8 5.08 4319 3735 A 143 GLY H A 140 ARG HB2 1.0 1.8 5.78 4320 3735 A 140 ARG HB3 A 143 GLY H 1.0 1.8 5.78 4321 3736 A 138 THR HG2% A 143 GLY H 1.0 1.8 5.78 4322 3737 A 143 GLY H A 139 ASP HBx 1.0 1.8 5.08 4323 3738 A 96 GLN HE2x A 96 GLN HA 1.0 1.8 4.77 4324 3739 A 96 GLN HE2x A 96 GLN HBy 1.0 1.8 4.98 4325 3740 A 174 ASN HD2x A 174 ASN HB2 1.0 1.8 3.90 4326 3740 A 174 ASN HB3 A 174 ASN HD2x 1.0 1.8 3.90 4327 3741 A 37 TRP HH2 A 36 GLN HE2x 1.0 1.8 4.21 4328 3742 A 37 TRP HZ2 A 36 GLN HE2x 1.0 1.8 5.73 4329 3743 A 34 PHE HA A 36 GLN HE2x 1.0 1.8 5.78 4330 3744 A 36 GLN HE2x A 33 HIS HBy 1.0 1.8 5.78 4331 3745 A 36 GLN HBy A 36 GLN HE2x 1.0 1.8 4.83 4332 3746 A 34 PHE HA A 36 GLN HE2y 1.0 1.8 5.18 4333 3747 A 37 TRP HE3 A 36 GLN HE2y 1.0 1.8 5.06 4334 3748 A 37 TRP HH2 A 36 GLN HE2y 1.0 1.8 3.92 4335 3749 A 36 GLN HA A 36 GLN HE2y 1.0 1.8 5.16 4336 3750 A 36 GLN HBy A 36 GLN HE2y 1.0 1.8 4.08 4337 3751 A 174 ASN HD2y A 174 ASN HB2 1.0 1.8 3.90 4338 3751 A 174 ASN HB3 A 174 ASN HD2y 1.0 1.8 3.90 4339 3752 A 37 TRP HE3 A 36 GLN HE2x 1.0 1.8 5.60 4340 3753 A 37 TRP HZ3 A 36 GLN HE2x 1.0 1.8 4.47 4341 3754 A 36 GLN HE2x A 33 HIS HBx 1.0 1.8 5.78 4342 3755 A 36 GLN HGx A 36 GLN HE2x 1.0 1.8 3.84 4343 3756 A 36 GLN HBx A 36 GLN HE2x 1.0 1.8 4.19 4344 3757 A 34 PHE H A 36 GLN HE2y 1.0 1.8 4.91 4345 3758 A 37 TRP HZ2 A 36 GLN HE2y 1.0 1.8 5.75 4346 3759 A 37 TRP HZ3 A 36 GLN HE2y 1.0 1.8 4.62 4347 3760 A 33 HIS HA A 36 GLN HE2y 1.0 1.8 3.54 4348 3761 A 36 GLN HGx A 36 GLN HE2y 1.0 1.8 3.71 4349 3762 A 36 GLN HBx A 36 GLN HE2y 1.0 1.8 4.17 4350 3763 A 165 GLN HE2x A 162 ILE HA 1.0 1.8 5.48 4351 3764 A 165 GLN HE2y A 165 GLN HB2 1.0 1.8 4.37 4352 3764 A 165 GLN HB3 A 165 GLN HE2y 1.0 1.8 4.37 4353 3765 A 165 GLN HGy A 165 GLN HE2y 1.0 1.8 3.71 4354 3766 A 165 GLN HE2x A 168 HIS HE1 1.0 1.8 4.37 4355 3767 A 165 GLN HE2x A 165 GLN H 1.0 1.8 4.83 4356 3768 A 165 GLN HE2x A 165 GLN HGy 1.0 1.8 3.09 4357 3769 A 165 GLN HE2x A 165 GLN HB2 1.0 1.8 4.11 4358 3769 A 165 GLN HE2x A 165 GLN HB3 1.0 1.8 4.11 4359 3770 A 124 TYR HA A 127 GLN HE2x 1.0 1.8 4.03 4360 3771 A 124 TYR HBy A 127 GLN HE2x 1.0 1.8 5.16 4361 3772 A 127 GLN HBy A 127 GLN HE2x 1.0 1.8 4.39 4362 3773 A 127 GLN HGy A 127 GLN HE2x 1.0 1.8 3.78 4363 3774 A 165 GLN HGx A 165 GLN HE2y 1.0 1.8 4.04 4364 3775 A 128 TYR HE% A 127 GLN HE2y 1.0 1.8 4.74 4365 3776 A 124 TYR HD% A 127 GLN HE2y 1.0 1.8 4.07 4366 3777 A 124 TYR HA A 127 GLN HE2y 1.0 1.8 3.85 4367 3778 A 127 GLN HBy A 127 GLN HE2y 1.0 1.8 4.29 4368 3779 A 12 GLN HE2x A 11 GLU HG2 1.0 1.8 5.68 4369 3779 A 11 GLU HG3 A 12 GLN HE2x 1.0 1.8 5.68 4370 3780 A 128 TYR HE% A 165 GLN HE2y 1.0 1.8 5.70 4371 3781 A 12 GLN H A 12 GLN HE2x 1.0 1.8 4.89 4372 3782 A 12 GLN HGx A 12 GLN HE2x 1.0 1.8 3.43 4373 3783 A 12 GLN HE2x A 13 LEU HDx% 1.0 1.8 5.78 4374 3784 A 12 GLN HE2x A 13 LEU HDy% 1.0 1.8 5.78 4375 3785 A 12 GLN HGx A 12 GLN HE2y 1.0 1.8 3.80 4376 3786 A 12 GLN HE2y A 12 GLN HB2 1.0 1.8 4.15 4377 3786 A 12 GLN HB3 A 12 GLN HE2y 1.0 1.8 4.15 4378 3787 A 10 PRO HBx A 12 GLN HE2y 1.0 1.8 4.64 4379 3788 A 161 LYS H A 163 VAL H 1.0 1.8 4.84 4380 3789 A 163 VAL H A 159 VAL HA 1.0 1.8 4.81 4381 3790 A 162 ILE HG1y A 163 VAL H 1.0 1.8 5.28 4382 3791 A 163 VAL H A 164 ILE HA 1.0 1.8 5.65 4383 3792 A 50 ASN H A 51 THR H 1.0 1.8 3.50 4384 3793 A 52 LYS H A 51 THR H 1.0 1.8 3.37 4385 3794 A 52 LYS HA A 51 THR H 1.0 1.8 4.67 4386 3795 A 50 ASN HBx A 51 THR H 1.0 1.8 3.44 4387 3796 A 50 ASN HBy A 51 THR H 1.0 1.8 3.65 4388 3797 A 52 LYS HDx A 51 THR H 1.0 1.8 4.49 4389 3798 A 48 ASP HBy A 51 THR H 1.0 1.8 4.28 4390 3799 A 20 GLY H A 85 GLU H 1.0 1.8 5.18 4391 3800 A 20 GLY H A 57 PHE H 1.0 1.8 5.24 4392 3801 A 84 VAL HA A 20 GLY H 1.0 1.8 5.46 4393 3802 A 21 LEU HBy A 20 GLY H 1.0 1.8 4.81 4394 3803 A 21 LEU H A 20 GLY H 1.0 1.8 3.53 4395 3804 A 57 PHE HD% A 20 GLY H 1.0 1.8 5.17 4396 3805 A 57 PHE HA A 20 GLY H 1.0 1.8 4.29 4397 3806 A 19 GLY HAx A 20 GLY H 1.0 1.8 3.47 4398 3807 A 20 GLY H A 20 GLY HAy 1.0 1.8 2.92 4399 3808 A 20 GLY H A 57 PHE HBx 1.0 1.8 4.17 4400 3809 A 57 PHE HBy A 20 GLY H 1.0 1.8 4.43 4401 3810 A 21 LEU HG A 20 GLY H 1.0 1.8 4.71 4402 3811 A 20 GLY H A 18 ILE HG2% 1.0 1.8 5.11 4403 3812 A 58 GLY H A 20 GLY H 1.0 1.8 5.78 4404 3813 A 55 ARG H A 56 GLY H 1.0 1.8 3.91 4405 3814 A 47 ARG HA A 56 GLY H 1.0 1.8 4.76 4406 3815 A 56 GLY H A 55 ARG HBx 1.0 1.8 4.95 4407 3816 A 56 GLY H A 55 ARG HGy 1.0 1.8 5.78 4408 3817 A 21 LEU HBy A 56 GLY H 1.0 1.8 4.51 4409 3818 A 56 GLY H A 55 ARG HBy 1.0 1.8 4.95 4410 3819 A 126 GLU H A 129 GLY H 1.0 1.8 5.45 4411 3820 A 129 GLY H A 130 LYS H 1.0 1.8 4.51 4412 3821 A 128 TYR H A 129 GLY H 1.0 1.8 3.13 4413 3822 A 153 PHE HD% A 129 GLY H 1.0 1.8 5.13 4414 3823 A 153 PHE HE% A 129 GLY H 1.0 1.8 3.93 4415 3824 A 126 GLU HA A 129 GLY H 1.0 1.8 3.33 4416 3825 A 129 GLY H A 128 TYR HBy 1.0 1.8 3.79 4417 3826 A 131 ILE HD1% A 129 GLY H 1.0 1.8 5.36 4418 3827 A 162 ILE HD1% A 129 GLY H 1.0 1.8 5.04 4419 3828 A 54 SER H A 56 GLY H 1.0 1.8 5.78 4420 3829 A 56 GLY H A 54 SER HBy 1.0 1.8 5.20 4421 3830 A 56 GLY H A 55 ARG HGx 1.0 1.8 5.78 4422 3831 A 21 LEU HBx A 56 GLY H 1.0 1.8 5.25 4423 3832 A 58 GLY H A 59 PHE H 1.0 1.8 4.45 4424 3833 A 58 GLY H A 18 ILE H 1.0 1.8 3.93 4425 3834 A 17 PHE HE% A 58 GLY H 1.0 1.8 4.61 4426 3835 A 17 PHE HD% A 58 GLY H 1.0 1.8 4.32 4427 3836 A 57 PHE HD% A 58 GLY H 1.0 1.8 4.29 4428 3837 A 58 GLY H A 59 PHE HA 1.0 1.8 5.06 4429 3838 A 57 PHE HA A 58 GLY H 1.0 1.8 3.36 4430 3839 A 19 GLY HAx A 58 GLY H 1.0 1.8 4.37 4431 3840 A 58 GLY H A 57 PHE HBx 1.0 1.8 4.60 4432 3841 A 57 PHE HBy A 58 GLY H 1.0 1.8 3.69 4433 3842 A 58 GLY H A 46 MET HGx 1.0 1.8 5.20 4434 3843 A 18 ILE HB A 58 GLY H 1.0 1.8 3.95 4435 3844 A 21 LEU HG A 58 GLY H 1.0 1.8 4.26 4436 3845 A 58 GLY H A 18 ILE HG1x 1.0 1.8 4.87 4437 3846 A 46 MET HGy A 58 GLY H 1.0 1.8 5.60 4438 3847 A 108 PHE HE% A 111 GLY H 1.0 1.8 5.66 4439 3848 A 108 PHE HZ A 111 GLY H 1.0 1.8 5.15 4440 3849 A 148 PHE HA A 111 GLY H 1.0 1.8 5.63 4441 3850 A 62 TYR H A 64 THR H 1.0 1.8 5.59 4442 3851 A 62 TYR HA A 64 THR H 1.0 1.8 4.53 4443 3852 A 67 GLU HBy A 64 THR H 1.0 1.8 4.82 4444 3853 A 63 ALA H A 64 THR H 1.0 1.8 3.57 4445 3854 A 67 GLU H A 64 THR H 1.0 1.8 4.30 4446 3855 A 62 TYR HD% A 64 THR H 1.0 1.8 4.25 4447 3856 A 62 TYR HBx A 64 THR H 1.0 1.8 4.11 4448 3857 A 64 THR H A 67 GLU HBx 1.0 1.8 3.94 4449 3858 A 65 VAL H A 64 THR H 1.0 1.8 4.74 4450 3859 A 62 TYR HBy A 64 THR H 1.0 1.8 4.02 4451 3860 A 38 GLY H A 39 THR H 1.0 1.8 4.60 4452 3861 A 37 TRP H A 38 GLY H 1.0 1.8 3.12 4453 3862 A 62 TYR HE% A 38 GLY H 1.0 1.8 3.35 4454 3863 A 37 TRP HA A 38 GLY H 1.0 1.8 3.47 4455 3864 A 36 GLN HA A 38 GLY H 1.0 1.8 4.43 4456 3865 A 37 TRP HBx A 38 GLY H 1.0 1.8 4.59 4457 3866 A 37 TRP HBy A 38 GLY H 1.0 1.8 4.21 4458 3867 A 35 GLU HBy A 38 GLY H 1.0 1.8 5.78 4459 3868 A 71 ALA HB% A 38 GLY H 1.0 1.8 5.78 4460 3869 A 36 GLN HBx A 38 GLY H 1.0 1.8 5.32 4461 3870 A 70 ALA HB% A 38 GLY H 1.0 1.8 5.78 4462 3871 A 37 TRP HBy A 77 HIS HE1 1.0 1.8 5.05 4463 3872 A 71 ALA HA A 77 HIS HE1 1.0 1.8 5.27 4464 3873 A 74 ALA HB% A 77 HIS HE1 1.0 1.8 3.90 4465 3874 A 78 LYS HBx A 33 HIS HE1 1.0 1.8 4.63 4466 3875 A 37 TRP HH2 A 33 HIS HE1 1.0 1.8 3.65 4467 3876 A 157 ASP H A 156 HIS HE1 1.0 1.8 5.07 4468 3877 A 156 HIS HBx A 156 HIS HE1 1.0 1.8 5.17 4469 3878 A 36 GLN HE2x A 33 HIS HE1 1.0 1.8 4.24 4470 3879 A 33 HIS HE1 A 79 VAL HGx% 1.0 1.8 5.50 4471 3880 A 33 HIS HE1 A 79 VAL HGy% 1.0 1.8 5.50 4472 3881 A 37 TRP HZ3 A 33 HIS HE1 1.0 1.8 4.73 4473 3882 A 89 ALA HA A 101 HIS HE1 1.0 1.8 4.85 4474 3883 A 116 THR HA A 120 HIS HE1 1.0 1.8 4.23 4475 3884 A 162 ILE HG1y A 168 HIS HE1 1.0 1.8 4.91 4476 3885 A 168 HIS HE1 A 165 GLN HGy 1.0 1.8 4.39 4477 3886 A 168 HIS HE1 A 165 GLN HE2y 1.0 1.8 4.21 4478 3887 A 168 HIS HE1 A 162 ILE HA 1.0 1.8 3.61 4479 3888 A 165 GLN HGx A 168 HIS HE1 1.0 1.8 4.81 4480 3889 A 168 HIS HE1 A 165 GLN HB2 1.0 1.8 3.48 4481 3889 A 168 HIS HE1 A 165 GLN HB3 1.0 1.8 3.48 4482 3890 A 168 HIS HE1 A 164 ILE HG2% 1.0 1.8 5.30 4483 3891 A 162 ILE HG2% A 168 HIS HE1 1.0 1.8 4.17 4484 3892 A 128 TYR HE% A 168 HIS HE1 1.0 1.8 4.10 4485 3893 A 162 ILE HD1% A 168 HIS HE1 1.0 1.8 5.78 4486 3894 A 129 GLY H A 128 TYR HD% 1.0 1.8 4.60 4487 3895 A 158 SER HA A 128 TYR HD% 1.0 1.8 5.13 4488 3896 A 125 PHE HBx A 128 TYR HD% 1.0 1.8 5.78 4489 3897 A 128 TYR HD% A 161 LYS HB2 1.0 1.8 3.62 4490 3897 A 161 LYS HB3 A 128 TYR HD% 1.0 1.8 3.62 4491 3898 A 162 ILE HG2% A 128 TYR HD% 1.0 1.8 5.24 4492 3899 A 162 ILE HG1y A 128 TYR HD% 1.0 1.8 4.99 4493 3900 A 125 PHE H A 128 TYR HD% 1.0 1.8 5.46 4494 3901 A 128 TYR H A 128 TYR HD% 1.0 1.8 3.56 4495 3902 A 125 PHE HD% A 128 TYR HD% 1.0 1.8 4.02 4496 3903 A 127 GLN HA A 128 TYR HD% 1.0 1.8 5.78 4497 3904 A 128 TYR HD% A 161 LYS HA 1.0 1.8 5.78 4498 3905 A 162 ILE HD1% A 128 TYR HD% 1.0 1.8 3.68 4499 3906 A 167 TYR HD% A 168 HIS H 1.0 1.8 4.37 4500 3907 A 166 LYS H A 167 TYR HD% 1.0 1.8 4.98 4501 3908 A 167 TYR HD% A 167 TYR H 1.0 1.8 3.26 4502 3909 A 167 TYR HA A 167 TYR HD% 1.0 1.8 3.36 4503 3910 A 167 TYR HD% A 175 CYS HA 1.0 1.8 4.74 4504 3911 A 176 GLU HA A 167 TYR HD% 1.0 1.8 3.56 4505 3912 A 176 GLU HGy A 167 TYR HD% 1.0 1.8 4.66 4506 3913 A 167 TYR HD% A 176 GLU HB2 1.0 1.8 3.66 4507 3913 A 176 GLU HB3 A 167 TYR HD% 1.0 1.8 3.66 4508 3914 A 167 TYR HD% A 166 LYS HBy 1.0 1.8 3.32 4509 3915 A 166 LYS HGy A 167 TYR HD% 1.0 1.8 3.81 4510 3916 A 124 TYR HD% A 128 TYR HD% 1.0 1.8 4.80 4511 3917 A 166 LYS HGx A 167 TYR HD% 1.0 1.8 4.71 4512 3918 A 62 TYR HD% A 68 VAL HA 1.0 1.8 4.11 4513 3919 A 62 TYR HD% A 68 VAL HB 1.0 1.8 4.92 4514 3920 A 62 TYR HD% A 67 GLU H 1.0 1.8 5.73 4515 3921 A 62 TYR HD% A 40 LEU HA 1.0 1.8 4.95 4516 3922 A 62 TYR HD% A 38 GLY HAx 1.0 1.8 4.71 4517 3923 A 67 GLU HBy A 62 TYR HD% 1.0 1.8 4.23 4518 3924 A 62 TYR HD% A 63 ALA HB% 1.0 1.8 4.21 4519 3925 A 62 TYR HD% A 61 THR HA 1.0 1.8 5.02 4520 3926 A 62 TYR HD% A 67 GLU HBx 1.0 1.8 4.55 4521 3927 A 57 PHE HD% A 56 GLY H 1.0 1.8 4.94 4522 3928 A 57 PHE HD% A 17 PHE HE% 1.0 1.8 3.35 4523 3929 A 57 PHE HD% A 46 MET HGx 1.0 1.8 3.92 4524 3930 A 57 PHE HD% A 55 ARG HBx 1.0 1.8 4.13 4525 3931 A 57 PHE HD% A 46 MET HBy 1.0 1.8 4.60 4526 3932 A 57 PHE HD% A 55 ARG HBy 1.0 1.8 4.13 4527 3933 A 148 PHE HA A 148 PHE HD% 1.0 1.8 3.95 4528 3934 A 110 GLY HAy A 148 PHE HD% 1.0 1.8 5.50 4529 3935 A 148 PHE HD% A 137 MET HE% 1.0 1.8 4.42 4530 3936 A 57 PHE HD% A 55 ARG HA 1.0 1.8 4.96 4531 3937 A 162 ILE HD1% A 124 TYR HD% 1.0 1.8 5.78 4532 3938 A 124 TYR HD% A 170 VAL HGy% 1.0 1.8 3.96 4533 3939 A 34 PHE HD% A 37 TRP HBy 1.0 1.8 5.78 4534 3940 A 34 PHE HD% A 71 ALA HA 1.0 1.8 5.78 4535 3941 A 34 PHE HD% A 60 VAL HB 1.0 1.8 4.87 4536 3942 A 34 PHE HD% A 79 VAL HGy% 1.0 1.8 4.46 4537 3943 A 34 PHE HD% A 36 GLN H 1.0 1.8 5.78 4538 3944 A 37 TRP H A 34 PHE HD% 1.0 1.8 5.78 4539 3945 A 150 PHE HD% A 107 ILE H 1.0 1.8 4.60 4540 3946 A 150 PHE HD% A 109 VAL H 1.0 1.8 5.07 4541 3947 A 150 PHE HD% A 150 PHE HA 1.0 1.8 3.51 4542 3948 A 59 PHE HD% A 16 LEU H 1.0 1.8 5.78 4543 3949 A 58 GLY HAy A 59 PHE HD% 1.0 1.8 4.65 4544 3950 A 59 PHE HD% A 60 VAL H 1.0 1.8 4.67 4545 3951 A 59 PHE HD% A 17 PHE H 1.0 1.8 5.44 4546 3952 A 59 PHE HD% A 59 PHE HA 1.0 1.8 3.69 4547 3953 A 153 PHE HD% A 153 PHE HA 1.0 1.8 3.83 4548 3954 A 153 PHE HD% A 131 ILE HG1x 1.0 1.8 4.36 4549 3955 A 59 PHE HD% A 46 MET HE% 1.0 1.8 4.68 4550 3956 A 150 PHE HE% A 150 PHE H 1.0 1.8 5.49 4551 3957 A 17 PHE HE% A 20 GLY H 1.0 1.8 5.64 4552 3958 A 150 PHE HE% A 109 VAL H 1.0 1.8 5.51 4553 3959 A 150 PHE HE% A 108 PHE HA 1.0 1.8 4.32 4554 3960 A 108 PHE HBx A 150 PHE HE% 1.0 1.8 3.85 4555 3961 A 59 PHE HE% A 59 PHE H 1.0 1.8 4.64 4556 3962 A 17 PHE HD% A 87 LYS HG2 1.0 1.8 3.24 4557 3962 A 17 PHE HD% A 87 LYS HG3 1.0 1.8 3.24 4558 3963 A 108 PHE HD% A 109 VAL H 1.0 1.8 4.37 4559 3964 A 108 PHE H A 150 PHE HE% 1.0 1.8 5.49 4560 3965 A 46 MET H A 59 PHE HE% 1.0 1.8 4.80 4561 3966 A 17 PHE HBx A 59 PHE HE% 1.0 1.8 4.17 4562 3967 A 17 PHE HE% A 87 LYS HG2 1.0 1.8 3.95 4563 3967 A 17 PHE HE% A 87 LYS HG3 1.0 1.8 3.95 4564 3968 A 59 PHE HE% A 44 VAL HGy% 1.0 1.8 4.19 4565 3969 A 108 PHE H A 108 PHE HD% 1.0 1.8 4.04 4566 3970 A 108 PHE HD% A 150 PHE HE% 1.0 1.8 3.99 4567 3971 A 108 PHE HD% A 150 PHE HD% 1.0 1.8 4.63 4568 3972 A 108 PHE HD% A 108 PHE HA 1.0 1.8 3.54 4569 3973 A 108 PHE HD% A 109 VAL HGy% 1.0 1.8 5.78 4570 3974 A 108 PHE HE% A 109 VAL H 1.0 1.8 4.86 4571 3975 A 46 MET H A 57 PHE HE% 1.0 1.8 5.55 4572 3976 A 57 PHE HE% A 46 MET HBy 1.0 1.8 4.08 4573 3977 A 57 PHE HE% A 55 ARG HBy 1.0 1.8 4.12 4574 3978 A 24 GLU H A 23 PHE HD% 1.0 1.8 5.16 4575 3979 A 110 GLY HAy A 108 PHE HD% 1.0 1.8 5.36 4576 3980 A 108 PHE HD% A 109 VAL HGx% 1.0 1.8 5.78 4577 3981 A 108 PHE HE% A 178 ARG HGx 1.0 1.8 5.63 4578 3982 A 108 PHE HE% A 178 ARG HBy 1.0 1.8 4.71 4579 3983 A 57 PHE HE% A 55 ARG HA 1.0 1.8 4.88 4580 3984 A 57 PHE HE% A 46 MET HBx 1.0 1.8 3.91 4581 3985 A 108 PHE HE% A 177 VAL H 1.0 1.8 5.78 4582 3986 A 108 PHE HE% A 178 ARG H 1.0 1.8 5.78 4583 3987 A 108 PHE HE% A 176 GLU HGy 1.0 1.8 5.03 4584 3988 A 108 PHE HE% A 176 GLU HB2 1.0 1.8 4.20 4585 3988 A 108 PHE HE% A 176 GLU HB3 1.0 1.8 4.20 4586 3989 A 125 PHE HE% A 107 ILE HG2% 1.0 1.8 5.24 4587 3990 A 153 PHE HE% A 107 ILE HG2% 1.0 1.8 5.60 4588 3991 A 34 PHE HE% A 71 ALA HB% 1.0 1.8 4.65 4589 3992 A 34 PHE HE% A 84 VAL HGx% 1.0 1.8 4.12 4590 3993 A 153 PHE HE% A 131 ILE H 1.0 1.8 5.69 4591 3994 A 46 MET HGy A 59 PHE HZ 1.0 1.8 5.11 4592 3995 A 125 PHE HE% A 125 PHE H 1.0 1.8 5.34 4593 3996 A 59 PHE HZ A 46 MET HE% 1.0 1.8 4.56 4594 3997 A 125 PHE HBx A 153 PHE HZ 1.0 1.8 5.00 4595 3998 A 150 PHE HZ A 137 MET HE% 1.0 1.8 5.32 4596 3999 A 150 PHE HD% A 150 PHE HZ 1.0 1.8 4.20 4597 4000 A 162 ILE HD1% A 153 PHE HZ 1.0 1.8 4.51 4598 4001 A 107 ILE HD1% A 153 PHE HZ 1.0 1.8 4.15 4599 4002 A 148 PHE HD% A 148 PHE HZ 1.0 1.8 4.03 4600 4003 A 55 ARG HDx A 57 PHE HZ 1.0 1.8 4.22 4601 4004 A 55 ARG HDy A 57 PHE HZ 1.0 1.8 4.97 4602 4005 A 125 PHE HZ A 177 VAL HB 1.0 1.8 5.30 4603 4006 A 46 MET HBx A 57 PHE HZ 1.0 1.8 4.51 4604 4007 A 46 MET HGx A 57 PHE HZ 1.0 1.8 4.29 4605 4008 A 110 GLY HAx A 108 PHE HZ 1.0 1.8 4.46 4606 4009 A 108 PHE HZ A 109 VAL H 1.0 1.8 5.78 4607 4010 A 110 GLY HAy A 108 PHE HZ 1.0 1.8 3.83 4608 4011 A 108 PHE HZ A 110 GLY H 1.0 1.8 5.21 4609 4012 A 77 HIS HBx A 34 PHE HZ 1.0 1.8 5.32 4610 4013 A 86 PRO HGx A 34 PHE HZ 1.0 1.8 5.19 4611 4014 A 18 ILE HB A 34 PHE HZ 1.0 1.8 5.66 4612 4015 A 34 PHE HZ A 71 ALA HB% 1.0 1.8 5.78 4613 4016 A 18 ILE HD1% A 34 PHE HZ 1.0 1.8 3.63 4614 4017 A 74 ALA HB% A 37 TRP HD1 1.0 1.8 3.80 4615 4018 A 37 TRP HA A 37 TRP HD1 1.0 1.8 3.57 4616 4019 A 37 TRP HBx A 37 TRP HD1 1.0 1.8 3.74 4617 4020 A 71 ALA HA A 37 TRP HD1 1.0 1.8 4.86 4618 4021 A 71 ALA HB% A 37 TRP HD1 1.0 1.8 5.33 4619 4022 A 37 TRP HH2 A 77 HIS HA 1.0 1.8 5.78 4620 4023 A 74 ALA HB% A 37 TRP HH2 1.0 1.8 5.03 4621 4024 A 105 LYS HGx A 156 HIS HD2 1.0 1.8 5.78 4622 4025 A 156 HIS HD2 A 156 HIS H 1.0 1.8 4.82 4623 4026 A 156 HIS HD2 A 104 VAL H 1.0 1.8 5.66 4624 4027 A 156 HIS HD2 A 103 THR HA 1.0 1.8 4.41 4625 4028 A 156 HIS HD2 A 103 THR HB 1.0 1.8 5.20 4626 4029 A 156 HIS HD2 A 156 HIS HBy 1.0 1.8 3.59 4627 4030 A 156 HIS HD2 A 103 THR HG2% 1.0 1.8 3.33 4628 4031 A 119 HIS HA A 119 HIS HD2 1.0 1.8 4.00 4629 4032 A 101 HIS HD2 A 101 HIS HA 1.0 1.8 3.79 4630 4033 A 37 TRP HE3 A 38 GLY H 1.0 1.8 4.94 4631 4034 A 37 TRP H A 37 TRP HE3 1.0 1.8 3.65 4632 4035 A 37 TRP HE3 A 34 PHE HA 1.0 1.8 3.68 4633 4036 A 37 TRP HE3 A 37 TRP HBy 1.0 1.8 4.01 4634 4037 A 125 PHE HE% A 124 TYR HE% 1.0 1.8 4.03 4635 4038 A 127 GLN HE2y A 124 TYR HE% 1.0 1.8 5.01 4636 4039 A 168 HIS HBx A 124 TYR HE% 1.0 1.8 3.94 4637 4040 A 168 HIS HBy A 124 TYR HE% 1.0 1.8 3.73 4638 4041 A 168 HIS HE1 A 124 TYR HE% 1.0 1.8 5.25 4639 4042 A 125 PHE HD% A 124 TYR HE% 1.0 1.8 4.37 4640 4043 A 124 TYR HE% A 170 VAL HA 1.0 1.8 5.78 4641 4044 A 162 ILE HG2% A 124 TYR HE% 1.0 1.8 4.83 4642 4045 A 125 PHE HA A 124 TYR HE% 1.0 1.8 4.37 4643 4046 A 162 ILE HG2% A 128 TYR HE% 1.0 1.8 4.77 4644 4047 A 125 PHE HD% A 128 TYR HE% 1.0 1.8 4.42 4645 4048 A 128 TYR HE% A 125 PHE HA 1.0 1.8 4.00 4646 4049 A 128 TYR HE% A 161 LYS HB2 1.0 1.8 3.68 4647 4049 A 128 TYR HE% A 161 LYS HB3 1.0 1.8 3.68 4648 4050 A 162 ILE HD1% A 128 TYR HE% 1.0 1.8 4.27 4649 4051 A 162 ILE HG1y A 128 TYR HE% 1.0 1.8 4.51 4650 4052 A 166 LYS HA A 167 TYR HE% 1.0 1.8 5.78 4651 4053 A 166 LYS HGx A 167 TYR HE% 1.0 1.8 4.32 4652 4054 A 168 HIS HD2 A 167 TYR H 1.0 1.8 5.07 4653 4055 A 163 VAL HA A 168 HIS HD2 1.0 1.8 5.58 4654 4056 A 177 VAL HA A 168 HIS HD2 1.0 1.8 5.36 4655 4057 A 128 TYR HE% A 161 LYS HA 1.0 1.8 5.50 4656 4058 A 167 TYR HE% A 175 CYS HA 1.0 1.8 5.45 4657 4059 A 176 GLU HGy A 167 TYR HE% 1.0 1.8 3.85 4658 4060 A 167 TYR HE% A 176 GLU HB2 1.0 1.8 3.24 4659 4060 A 176 GLU HB3 A 167 TYR HE% 1.0 1.8 3.24 4660 4061 A 167 TYR HE% A 166 LYS HD2 1.0 1.8 3.00 4661 4061 A 167 TYR HE% A 166 LYS HD3 1.0 1.8 3.00 4662 4062 A 166 LYS HGy A 167 TYR HE% 1.0 1.8 3.74 4663 4063 A 177 VAL H A 168 HIS HD2 1.0 1.8 4.34 4664 4064 A 167 TYR HA A 168 HIS HD2 1.0 1.8 4.19 4665 4065 A 166 LYS HA A 168 HIS HD2 1.0 1.8 5.34 4666 4066 A 168 HIS HBx A 168 HIS HD2 1.0 1.8 4.07 4667 4067 A 162 ILE HG2% A 168 HIS HD2 1.0 1.8 4.11 4668 4068 A 62 TYR HE% A 39 THR H 1.0 1.8 4.77 4669 4069 A 62 TYR HE% A 71 ALA H 1.0 1.8 4.78 4670 4070 A 62 TYR HE% A 34 PHE HD% 1.0 1.8 4.16 4671 4071 A 62 TYR HE% A 62 TYR HA 1.0 1.8 4.61 4672 4072 A 62 TYR HE% A 37 TRP HBy 1.0 1.8 4.33 4673 4073 A 62 TYR HE% A 60 VAL HGx% 1.0 1.8 5.46 4674 4074 A 62 TYR HE% A 60 VAL HGy% 1.0 1.8 3.71 4675 4075 A 120 HIS HBx A 120 HIS HD2 1.0 1.8 3.97 4676 4076 A 120 HIS H A 120 HIS HD2 1.0 1.8 4.48 4677 4077 A 120 HIS HA A 120 HIS HD2 1.0 1.8 3.18 4678 4078 A 78 LYS H A 77 HIS HD2 1.0 1.8 5.78 4679 4079 A 77 HIS HD2 A 77 HIS HA 1.0 1.8 4.89 4680 4080 A 76 PRO HA A 77 HIS HD2 1.0 1.8 4.33 4681 4081 A 77 HIS HD2 A 86 PRO HD2 1.0 1.8 4.22 4682 4081 A 86 PRO HD3 A 77 HIS HD2 1.0 1.8 4.22 4683 4082 A 77 HIS HD2 A 75 ARG HD2 1.0 1.8 4.07 4684 4082 A 75 ARG HD3 A 77 HIS HD2 1.0 1.8 4.07 4685 4083 A 77 HIS HD2 A 75 ARG HGy 1.0 1.8 4.15 4686 4084 A 86 PRO HGy A 77 HIS HD2 1.0 1.8 3.78 4687 4085 A 34 PHE HE% A 77 HIS HD2 1.0 1.8 5.05 4688 4086 A 12 GLN HGx A 12 GLN HA 1.0 1.8 3.89 4689 4087 A 13 LEU H A 13 LEU HDx% 1.0 1.8 4.50 4690 4088 A 13 LEU H A 13 LEU HG 1.0 1.8 4.73 4691 4089 A 15 LYS HA A 15 LYS HDx 1.0 1.8 5.15 4692 4090 A 16 LEU H A 15 LYS HDx 1.0 1.8 5.07 4693 4091 A 15 LYS HA A 15 LYS HE2 1.0 1.8 4.68 4694 4091 A 15 LYS HA A 15 LYS HE3 1.0 1.8 4.68 4695 4092 A 16 LEU H A 16 LEU HDy% 1.0 1.8 4.32 4696 4093 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 4.03 4697 4094 A 21 LEU H A 21 LEU HDx% 1.0 1.8 4.03 4698 4095 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 4.15 4699 4096 A 119 HIS HA A 118 GLU HG2 1.0 1.8 4.25 4700 4096 A 118 GLU HG3 A 119 HIS HA 1.0 1.8 4.25 4701 4097 A 104 VAL HA A 103 THR H 1.0 1.8 5.78 4702 4098 A 30 LEU H A 31 ARG HA 1.0 1.8 5.78 4703 4099 A 32 SER H A 32 SER HBy 1.0 1.8 3.41 4704 4100 A 42 ASP H A 40 LEU HDy% 1.0 1.8 4.99 4705 4101 A 44 VAL HB A 45 VAL H 1.0 1.8 4.43 4706 4102 A 46 MET HGy A 46 MET HA 1.0 1.8 4.34 4707 4103 A 46 MET HBx A 46 MET HE% 1.0 1.8 3.07 4708 4104 A 48 ASP H A 47 ARG HGx 1.0 1.8 5.07 4709 4105 A 49 PRO HDx A 48 ASP H 1.0 1.8 5.78 4710 4106 A 52 LYS HGy A 53 ARG H 1.0 1.8 5.32 4711 4107 A 55 ARG HDx A 55 ARG H 1.0 1.8 4.98 4712 4108 A 65 VAL HB A 64 THR HA 1.0 1.8 5.45 4713 4109 A 65 VAL H A 65 VAL HGy% 1.0 1.8 3.97 4714 4110 A 184 GLN HE2x A 184 GLN HB2 1.0 1.8 5.39 4715 4110 A 184 GLN HB3 A 184 GLN HE2x 1.0 1.8 5.39 4716 4111 A 62 TYR HD% A 68 VAL HGy% 1.0 1.8 2.97 4717 4112 A 72 MET HE% A 72 MET H 1.0 1.8 4.40 4718 4113 A 72 MET HE% A 72 MET HGy 1.0 1.8 3.69 4719 4114 A 73 ASN H A 73 ASN HBx 1.0 1.8 3.76 4720 4115 A 75 ARG H A 75 ARG HD2 1.0 1.8 5.05 4721 4115 A 75 ARG HD3 A 75 ARG H 1.0 1.8 5.05 4722 4116 A 79 VAL H A 78 LYS HGx 1.0 1.8 4.59 4723 4117 A 85 GLU H A 85 GLU HG2 1.0 1.8 4.50 4724 4117 A 85 GLU HG3 A 85 GLU H 1.0 1.8 4.50 4725 4118 A 77 HIS H A 86 PRO HGx 1.0 1.8 5.78 4726 4119 A 77 HIS H A 86 PRO HGy 1.0 1.8 5.06 4727 4120 A 87 LYS H A 87 LYS HDx 1.0 1.8 5.76 4728 4121 A 87 LYS H A 87 LYS HDy 1.0 1.8 5.76 4729 4122 A 87 LYS HA A 87 LYS HE2 1.0 1.8 5.30 4730 4122 A 87 LYS HE3 A 87 LYS HA 1.0 1.8 5.30 4731 4123 A 90 VAL H A 90 VAL HGx% 1.0 1.8 4.08 4732 4124 A 97 ARG HA A 97 ARG HG2 1.0 1.8 3.51 4733 4124 A 97 ARG HA A 97 ARG HG3 1.0 1.8 3.51 4734 4125 A 104 VAL H A 103 THR HB 1.0 1.8 4.43 4735 4126 A 104 VAL HB A 106 LYS H 1.0 1.8 4.44 4736 4127 A 105 LYS H A 104 VAL HB 1.0 1.8 4.77 4737 4128 A 105 LYS HA A 105 LYS HDx 1.0 1.8 4.89 4738 4129 A 105 LYS HDy A 154 ASP HA 1.0 1.8 5.21 4739 4130 A 106 LYS H A 106 LYS HD2 1.0 1.8 5.22 4740 4130 A 106 LYS HD3 A 106 LYS H 1.0 1.8 5.22 4741 4131 A 106 LYS H A 106 LYS HE2 1.0 1.8 5.78 4742 4131 A 106 LYS HE3 A 106 LYS H 1.0 1.8 5.78 4743 4132 A 107 ILE HA A 107 ILE HD1% 1.0 1.8 4.40 4744 4133 A 116 THR HG2% A 117 GLU H 1.0 1.8 4.08 4745 4134 A 117 GLU H A 117 GLU HGx 1.0 1.8 4.50 4746 4135 A 118 GLU H A 118 GLU HG2 1.0 1.8 4.40 4747 4135 A 118 GLU HG3 A 118 GLU H 1.0 1.8 4.40 4748 4136 A 127 GLN H A 127 GLN HBx 1.0 1.8 3.84 4749 4137 A 131 ILE H A 130 LYS HD2 1.0 1.8 4.82 4750 4137 A 131 ILE H A 130 LYS HD3 1.0 1.8 4.82 4751 4138 A 130 LYS HGx A 130 LYS H 1.0 1.8 5.05 4752 4139 A 130 LYS HGy A 130 LYS H 1.0 1.8 4.46 4753 4140 A 132 GLU HA A 130 LYS HE2 1.0 1.8 3.63 4754 4140 A 132 GLU HA A 130 LYS HE3 1.0 1.8 3.63 4755 4141 A 131 ILE HD1% A 132 GLU H 1.0 1.8 5.39 4756 4142 A 132 GLU HGx A 132 GLU HA 1.0 1.8 3.93 4757 4143 A 132 GLU H A 133 VAL HA 1.0 1.8 5.45 4758 4144 A 133 VAL H A 133 VAL HGx% 1.0 1.8 4.38 4759 4145 A 133 VAL HA A 133 VAL HGy% 1.0 1.8 3.38 4760 4146 A 135 GLU H A 134 ILE HD1% 1.0 1.8 5.06 4761 4147 A 55 ARG H A 47 ARG HGx 1.0 1.8 4.90 4762 4148 A 137 MET HE% A 137 MET HA 1.0 1.8 4.06 4763 4149 A 145 LYS H A 145 LYS HE2 1.0 1.8 5.62 4764 4149 A 145 LYS H A 145 LYS HE3 1.0 1.8 5.62 4765 4150 A 179 LYS H A 179 LYS HE2 1.0 1.8 5.78 4766 4150 A 179 LYS H A 179 LYS HE3 1.0 1.8 5.78 4767 4151 A 145 LYS H A 145 LYS HGx 1.0 1.8 5.04 4768 4152 A 145 LYS HA A 145 LYS HD2 1.0 1.8 4.23 4769 4152 A 145 LYS HA A 145 LYS HD3 1.0 1.8 4.23 4770 4153 A 96 GLN HA A 97 ARG HD2 1.0 1.8 5.38 4771 4153 A 97 ARG HD3 A 96 GLN HA 1.0 1.8 5.38 4772 4154 A 161 LYS H A 161 LYS HDy 1.0 1.8 5.16 4773 4155 A 161 LYS H A 161 LYS HE2 1.0 1.8 4.30 4774 4155 A 161 LYS HE3 A 161 LYS H 1.0 1.8 4.30 4775 4156 A 162 ILE HD1% A 162 ILE HA 1.0 1.8 3.82 4776 4157 A 162 ILE H A 162 ILE HG1x 1.0 1.8 4.73 4777 4158 A 163 VAL HA A 163 VAL HGy% 1.0 1.8 3.38 4778 4159 A 164 ILE HG1y A 164 ILE HG2% 1.0 1.8 3.48 4779 4160 A 166 LYS H A 166 LYS HD2 1.0 1.8 4.98 4780 4160 A 166 LYS H A 166 LYS HD3 1.0 1.8 4.98 4781 4161 A 173 HIS HA A 174 ASN HB2 1.0 1.8 5.54 4782 4161 A 174 ASN HB3 A 173 HIS HA 1.0 1.8 5.54 4783 4162 A 175 CYS HA A 174 ASN HB2 1.0 1.8 5.78 4784 4162 A 174 ASN HB3 A 175 CYS HA 1.0 1.8 5.78 4785 4163 A 177 VAL H A 176 GLU HB2 1.0 1.8 4.13 4786 4163 A 176 GLU HB3 A 177 VAL H 1.0 1.8 4.13 4787 4164 A 178 ARG HDy A 178 ARG HA 1.0 1.8 5.28 4788 4165 A 178 ARG HDx A 178 ARG HA 1.0 1.8 5.17 4789 4166 A 180 ALA H A 179 LYS HGx 1.0 1.8 5.76 4790 4167 A 179 LYS HGy A 180 ALA H 1.0 1.8 5.25 4791 4168 A 179 LYS HA A 179 LYS HE2 1.0 1.8 4.59 4792 4168 A 179 LYS HE3 A 179 LYS HA 1.0 1.8 4.59 4793 4169 A 100 ALA HB% A 100 ALA H 1.0 1.8 3.69 4794 4170 A 140 ARG HA A 140 ARG HD2 1.0 1.8 4.19 4795 4170 A 140 ARG HD3 A 140 ARG HA 1.0 1.8 4.19 4796 4171 A 140 ARG HG3 A 141 GLY HA2 1.0 1.8 5.20 4797 4171 A 141 GLY HA3 A 140 ARG HG2 1.0 1.8 5.20 4798 4171 A 141 GLY HA3 A 140 ARG HG3 1.0 1.8 5.20 4799 4171 A 140 ARG HG2 A 141 GLY HA2 1.0 1.8 5.20 4800 4172 A 181 LEU HA A 181 LEU HG 1.0 1.8 3.82 4801 4173 A 181 LEU HA A 181 LEU HDx% 1.0 1.8 4.28 4802 4174 A 181 LEU HA A 181 LEU HDy% 1.0 1.8 4.28 4803 4175 A 169 THR HG2% A 170 VAL H 1.0 1.8 3.18 4804 4176 A 47 ARG HBy A 48 ASP HBy 1.0 1.8 5.27 4805 4177 A 109 VAL H A 109 VAL HGy% 1.0 1.8 4.22 4806 4178 A 8 LYS H A 8 LYS HGx 1.0 1.8 4.85 4807 4179 A 49 PRO HA A 52 LYS HE2 1.0 1.8 3.68 4808 4179 A 52 LYS HE3 A 49 PRO HA 1.0 1.8 3.68 4809 4180 A 186 MET HE% A 186 MET HGx 1.0 1.8 3.42 4810 4181 A 187 ALA HB% A 188 SER HB2 1.0 1.8 4.98 4811 4181 A 188 SER HB3 A 187 ALA HB% 1.0 1.8 4.98 4812 4182 A 189 ALA HB% A 188 SER HB2 1.0 1.8 5.48 4813 4182 A 188 SER HB3 A 189 ALA HB% 1.0 1.8 5.48 4814 4183 A 44 VAL HB A 43 CYS HA 1.0 1.8 5.13 4815 4184 A 59 PHE HD% A 44 VAL HB 1.0 1.8 5.10 4816 4185 A 17 PHE HBy A 18 ILE H 1.0 1.8 4.95 4817 4186 A 26 THR HG2% A 27 ASP H 1.0 1.8 3.70 4818 4187 A 30 LEU HA A 33 HIS H 1.0 1.8 4.42 4819 4188 A 44 VAL H A 43 CYS HBx 1.0 1.8 4.55 4820 4189 A 44 VAL H A 43 CYS HBy 1.0 1.8 4.55 4821 4190 A 46 MET H A 45 VAL H 1.0 1.8 4.77 4822 4191 A 60 VAL H A 61 THR H 1.0 1.8 5.39 4823 4192 A 81 GLY H A 80 ASP HBx 1.0 1.8 4.90 4824 4193 A 89 ALA H A 90 VAL H 1.0 1.8 4.44 4825 4194 A 97 ARG H A 96 GLN HA 1.0 1.8 3.68 4826 4195 A 104 VAL H A 103 THR HG2% 1.0 1.8 3.94 4827 4196 A 118 GLU H A 117 GLU H 1.0 1.8 5.21 4828 4197 A 124 TYR HBy A 125 PHE H 1.0 1.8 4.34 4829 4198 A 25 THR H A 23 PHE H 1.0 1.8 5.13 4830 4199 A 151 VAL H A 135 GLU H 1.0 1.8 5.57 4831 4200 A 148 PHE H A 149 ALA H 1.0 1.8 4.86 4832 4201 A 154 ASP H A 153 PHE HBy 1.0 1.8 4.39 4833 4202 A 167 TYR HBx A 168 HIS H 1.0 1.8 4.10 4834 4203 A 72 MET H A 72 MET HBy 1.0 1.8 3.89 4835 4204 A 120 HIS HBx A 117 GLU H 1.0 1.8 5.53 4836 4205 A 120 HIS HBy A 117 GLU H 1.0 1.8 5.24 4837 4206 A 117 GLU H A 117 GLU HGy 1.0 1.8 4.50 4838 4207 A 136 ILE HD1% A 117 GLU H 1.0 1.8 5.34 4839 4208 A 119 HIS H A 119 HIS HD2 1.0 1.8 5.23 4840 4209 A 128 TYR HBx A 129 GLY H 1.0 1.8 4.39 4841 4210 A 166 LYS H A 165 GLN HGx 1.0 1.8 5.29 4842 4211 A 32 SER HBx A 33 HIS H 1.0 1.8 3.89 4843 4212 A 121 LEU H A 117 GLU H 1.0 1.8 5.78 4844 4213 A 162 ILE HA A 168 HIS HE2 1.0 1.8 5.68 4845 4214 A 168 HIS HE2 A 165 GLN HB2 1.0 1.8 5.70 4846 4214 A 165 GLN HB3 A 168 HIS HE2 1.0 1.8 5.70 4847 4215 A 165 GLN H A 168 HIS HE2 1.0 1.8 5.59 4848 4216 A 14 ARG H A 14 ARG HE 1.0 1.8 5.78 4849 4217 A 120 HIS HBy A 120 HIS HE1 1.0 1.8 5.22 4850 4218 A 156 HIS HD2 A 156 HIS HBx 1.0 1.8 4.05 4851 4219 A 167 TYR HA A 167 TYR HE% 1.0 1.8 5.00 4852 4220 A 173 HIS HD2 A 173 HIS HB2 1.0 1.8 3.55 4853 4220 A 173 HIS HB3 A 173 HIS HD2 1.0 1.8 3.55 4854 4221 A 101 HIS HE1 A 101 HIS HB2 1.0 1.8 4.98 4855 4221 A 101 HIS HB3 A 101 HIS HE1 1.0 1.8 4.98 4856 4222 A 173 HIS HE1 A 173 HIS HB2 1.0 1.8 5.39 4857 4222 A 173 HIS HB3 A 173 HIS HE1 1.0 1.8 5.39 4858 4223 A 34 PHE HD% A 34 PHE HZ 1.0 1.8 4.37 4859 4224 A 59 PHE HD% A 59 PHE HZ 1.0 1.8 4.07 4860 4225 A 57 PHE HD% A 57 PHE HA 1.0 1.8 4.06 4861 4226 A 57 PHE HD% A 57 PHE HZ 1.0 1.8 4.05 4862 4227 A 108 PHE HE% A 178 ARG HDy 1.0 1.8 5.25 4863 4228 A 149 ALA H A 148 PHE HD% 1.0 1.8 4.10 4864 4229 A 148 PHE HD% A 137 MET HGy 1.0 1.8 3.96 4865 4230 A 137 MET HE% A 148 PHE HZ 1.0 1.8 5.02 4866 4231 A 110 GLY HAx A 148 PHE HD% 1.0 1.8 4.86 4867 4232 A 125 PHE HD% A 124 TYR HD% 1.0 1.8 4.30 4868 4233 A 150 PHE HD% A 137 MET HE% 1.0 1.8 3.44 4869 4234 A 125 PHE HD% A 125 PHE HZ 1.0 1.8 4.42 4870 4235 A 125 PHE HZ A 109 VAL HA 1.0 1.8 5.11 4871 4236 A 153 PHE HD% A 107 ILE HD1% 1.0 1.8 3.97 4872 4237 A 125 PHE HD% A 153 PHE HZ 1.0 1.8 4.86 4873 4238 A 101 HIS HA A 101 HIS HE1 1.0 1.8 5.78 4874 4239 A 150 PHE HZ A 180 ALA HB% 1.0 1.8 4.60 4875 4240 A 17 PHE HD% A 87 LYS HBy 1.0 1.8 3.68 4876 4241 A 17 PHE HA A 17 PHE HE% 1.0 1.8 5.53 4877 4242 A 23 PHE HA A 23 PHE HE% 1.0 1.8 4.61 4878 4243 A 62 TYR HE% A 62 TYR HH 1.0 1.8 3.51 4879 4244 A 120 HIS HD2 A 117 GLU H 1.0 1.8 5.17 4880 4245 A 120 HIS HE1 A 117 GLU H 1.0 1.8 4.32 4881 4246 A 71 ALA HB% A 77 HIS HE1 1.0 1.8 4.85 4882 4247 A 37 TRP HE3 A 71 ALA HB% 1.0 1.8 4.66 4883 4248 A 37 TRP HE3 A 36 GLN HBx 1.0 1.8 4.71 4884 4249 A 37 TRP HE3 A 36 GLN HBy 1.0 1.8 4.84 4885 4250 A 37 TRP HE3 A 37 TRP HBx 1.0 1.8 4.42 4886 4251 A 124 TYR HD% A 125 PHE HA 1.0 1.8 4.53 4887 4252 A 37 TRP HZ3 A 33 HIS HA 1.0 1.8 5.00 4888 4253 A 34 PHE HE% A 77 HIS HE1 1.0 1.8 5.26 4889 4254 A 37 TRP HZ3 A 77 HIS HE1 1.0 1.8 4.97 4890 4255 A 37 TRP HH2 A 77 HIS HE1 1.0 1.8 4.76 4891 4256 A 37 TRP HZ2 A 77 HIS HE1 1.0 1.8 5.05 4892 4257 A 37 TRP HE3 A 77 HIS HE1 1.0 1.8 5.38 4893 4258 A 37 TRP HE3 A 62 TYR HH 1.0 1.8 4.25 4894 4259 A 34 PHE HD% A 37 TRP HE3 1.0 1.8 4.88 4895 4260 A 124 TYR HD% A 127 GLN HE2x 1.0 1.8 4.48 4896 4261 A 125 PHE HE% A 124 TYR HD% 1.0 1.8 4.40 4897 4262 A 62 TYR HE% A 37 TRP HE3 1.0 1.8 5.29 4898 4263 A 116 THR HG2% A 120 HIS HD2 1.0 1.8 5.42 4899 4264 A 120 HIS HBy A 120 HIS HD2 1.0 1.8 3.98 4900 4265 A 156 HIS HE1 A 87 LYS HG2 1.0 1.8 4.40 4901 4265 A 87 LYS HG3 A 156 HIS HE1 1.0 1.8 4.40 4902 4266 A 156 HIS HE1 A 157 ASP HA 1.0 1.8 4.54 4903 4267 A 37 TRP HZ2 A 33 HIS HE1 1.0 1.8 5.47 4904 4268 A 33 HIS HE1 A 36 GLN HE2y 1.0 1.8 5.25 4905 4269 A 78 LYS H A 33 HIS HE1 1.0 1.8 3.60 4906 4270 A 78 LYS HGy A 33 HIS HE1 1.0 1.8 5.78 4907 4271 A 78 LYS HBy A 33 HIS HE1 1.0 1.8 5.70 4908 4272 A 77 HIS HBy A 33 HIS HE1 1.0 1.8 5.22 4909 4273 A 156 HIS HE1 A 87 LYS HDy 1.0 1.8 4.81 4910 4274 A 156 HIS HD2 A 87 LYS HDy 1.0 1.8 5.78 4911 4275 A 101 HIS HD2 A 87 LYS HDy 1.0 1.8 5.78 4912 4276 A 156 HIS HE1 A 87 LYS HDx 1.0 1.8 4.81 4913 4277 A 156 HIS HD2 A 87 LYS HDx 1.0 1.8 5.78 4914 4278 A 101 HIS HD2 A 87 LYS HDx 1.0 1.8 5.78 4915 4279 A 101 HIS HA A 87 LYS HDx 1.0 1.8 5.68 4916 4280 A 101 HIS HA A 87 LYS HDy 1.0 1.8 5.68 4917 4281 A 72 MET HE% A 156 HIS HD2 1.0 1.8 5.78 4918 4282 A 72 MET HE% A 157 ASP HBy 1.0 1.8 4.46 4919 4283 A 72 MET HE% A 157 ASP HBx 1.0 1.8 4.46 4920 4284 A 164 ILE HB A 13 LEU HDx% 1.0 1.8 5.55 4921 4285 A 164 ILE HB A 13 LEU HDy% 1.0 1.8 5.55 4922 4286 A 164 ILE HD1% A 88 ARG HD2 1.0 1.8 5.38 4923 4286 A 88 ARG HD3 A 164 ILE HD1% 1.0 1.8 5.38 4924 4287 A 12 GLN HGy A 164 ILE HG2% 1.0 1.8 5.37 4925 4288 A 12 GLN HGy A 164 ILE HD1% 1.0 1.8 5.64 4926 4289 A 12 GLN HGy A 164 ILE HG1x 1.0 1.8 5.78 4927 4290 A 12 GLN HGy A 164 ILE HG1y 1.0 1.8 5.78 4928 4291 A 164 ILE HD1% A 88 ARG HBx 1.0 1.8 5.75 4929 4292 A 164 ILE HD1% A 88 ARG HBy 1.0 1.8 5.75 4930 4293 A 72 MET HE% A 157 ASP HA 1.0 1.8 4.94 4931 4294 A 156 HIS HE1 A 85 GLU HG2 1.0 1.8 5.78 4932 4294 A 85 GLU HG3 A 156 HIS HE1 1.0 1.8 5.78 4933 4295 A 87 LYS HBy A 156 HIS HE1 1.0 1.8 5.46 4934 4296 A 87 LYS HBx A 156 HIS HE1 1.0 1.8 5.46 4935 4297 A 87 LYS HG2 A 101 HIS HB2 1.0 1.8 5.78 4936 4297 A 87 LYS HG3 A 101 HIS HB2 1.0 1.8 5.78 4937 4297 A 101 HIS HB3 A 87 LYS HG2 1.0 1.8 5.78 4938 4297 A 87 LYS HG3 A 101 HIS HB3 1.0 1.8 5.78 4939 4298 A 102 LEU HA A 87 LYS HDx 1.0 1.8 5.37 4940 4299 A 102 LEU HA A 87 LYS HDy 1.0 1.8 5.37 4941 4300 A 103 THR HG2% A 87 LYS HDy 1.0 1.8 4.69 4942 4301 A 103 THR HG2% A 87 LYS HDx 1.0 1.8 4.69 4943 4302 A 156 HIS HE1 A 87 LYS HE2 1.0 1.8 5.43 4944 4302 A 87 LYS HE3 A 156 HIS HE1 1.0 1.8 5.43 4945 4303 A 156 HIS HD2 A 87 LYS HE2 1.0 1.8 5.73 4946 4303 A 87 LYS HE3 A 156 HIS HD2 1.0 1.8 5.73 4947 4304 A 101 HIS HD2 A 87 LYS HE2 1.0 1.8 5.78 4948 4304 A 87 LYS HE3 A 101 HIS HD2 1.0 1.8 5.78 4949 4305 A 101 HIS HA A 87 LYS HE2 1.0 1.8 5.72 4950 4305 A 87 LYS HE3 A 101 HIS HA 1.0 1.8 5.72 4951 4306 A 102 LEU HA A 87 LYS HE2 1.0 1.8 4.92 4952 4306 A 102 LEU HA A 87 LYS HE3 1.0 1.8 4.92 4953 4307 A 103 THR HB A 87 LYS HE2 1.0 1.8 5.78 4954 4307 A 87 LYS HE3 A 103 THR HB 1.0 1.8 5.78 4955 4308 A 103 THR HG2% A 87 LYS HE2 1.0 1.8 4.50 4956 4308 A 87 LYS HE3 A 103 THR HG2% 1.0 1.8 4.50 4957 4309 A 87 LYS HA A 156 HIS HE1 1.0 1.8 4.85 4958 4310 A 156 HIS HD2 A 87 LYS HG2 1.0 1.8 5.78 4959 4310 A 156 HIS HD2 A 87 LYS HG3 1.0 1.8 5.78 4960 4311 A 5 GLU HA A 5 GLU HBx 1.0 1.8 2.69 4961 4311 A 5 GLU HA A 5 GLU HBy 1.0 1.8 2.69 4962 4312 A 5 GLU HBy A 5 GLU HG2 1.0 1.8 2.54 4963 4312 A 5 GLU HBx A 5 GLU HG2 1.0 1.8 2.54 4964 4312 A 5 GLU HG3 A 5 GLU HBx 1.0 1.8 2.54 4965 4312 A 5 GLU HG3 A 5 GLU HBy 1.0 1.8 2.54 4966 4313 A 6 SER HA A 7 PRO HDx 1.0 1.8 3.56 4967 4313 A 6 SER HA A 7 PRO HDy 1.0 1.8 3.56 4968 4314 A 7 PRO HG2 A 8 LYS HGy 1.0 1.8 5.61 4969 4314 A 7 PRO HG3 A 8 LYS HGy 1.0 1.8 5.61 4970 4314 A 8 LYS HGx A 7 PRO HG2 1.0 1.8 5.61 4971 4314 A 7 PRO HG3 A 8 LYS HGx 1.0 1.8 5.61 4972 4315 A 8 LYS H A 8 LYS HBx 1.0 1.8 3.10 4973 4315 A 8 LYS H A 8 LYS HBy 1.0 1.8 3.10 4974 4316 A 8 LYS H A 8 LYS HGy 1.0 1.8 3.93 4975 4316 A 8 LYS H A 8 LYS HGx 1.0 1.8 3.93 4976 4317 A 8 LYS HA A 8 LYS HBx 1.0 1.8 2.60 4977 4317 A 8 LYS HA A 8 LYS HBy 1.0 1.8 2.60 4978 4318 A 8 LYS HA A 8 LYS HGy 1.0 1.8 3.68 4979 4318 A 8 LYS HA A 8 LYS HGx 1.0 1.8 3.68 4980 4319 A 9 GLU HA A 8 LYS HBx 1.0 1.8 5.52 4981 4319 A 9 GLU HA A 8 LYS HBy 1.0 1.8 5.52 4982 4320 A 8 LYS HD3 A 8 LYS HGy 1.0 1.8 2.31 4983 4320 A 8 LYS HD2 A 8 LYS HGy 1.0 1.8 2.31 4984 4320 A 8 LYS HGx A 8 LYS HD2 1.0 1.8 2.31 4985 4320 A 8 LYS HD3 A 8 LYS HGx 1.0 1.8 2.31 4986 4321 A 9 GLU H A 8 LYS HGy 1.0 1.8 4.43 4987 4321 A 9 GLU H A 8 LYS HGx 1.0 1.8 4.43 4988 4322 A 9 GLU HA A 13 LEU HDy% 1.0 1.8 3.59 4989 4322 A 9 GLU HA A 13 LEU HDx% 1.0 1.8 3.59 4990 4323 A 9 GLU HB2 A 65 VAL HGy% 1.0 1.8 3.17 4991 4323 A 9 GLU HB3 A 65 VAL HGy% 1.0 1.8 3.17 4992 4323 A 65 VAL HGx% A 9 GLU HB2 1.0 1.8 3.17 4993 4323 A 9 GLU HB3 A 65 VAL HGx% 1.0 1.8 3.17 4994 4324 A 9 GLU HG2 A 13 LEU HDy% 1.0 1.8 3.48 4995 4324 A 9 GLU HG3 A 13 LEU HDy% 1.0 1.8 3.48 4996 4324 A 13 LEU HDx% A 9 GLU HG2 1.0 1.8 3.48 4997 4324 A 9 GLU HG3 A 13 LEU HDx% 1.0 1.8 3.48 4998 4325 A 9 GLU HG3 A 65 VAL HGy% 1.0 1.8 3.04 4999 4325 A 9 GLU HG2 A 65 VAL HGy% 1.0 1.8 3.04 5000 4325 A 65 VAL HGx% A 9 GLU HG2 1.0 1.8 3.04 5001 4325 A 9 GLU HG3 A 65 VAL HGx% 1.0 1.8 3.04 5002 4326 A 10 PRO HBx A 13 LEU HDy% 1.0 1.8 3.95 5003 4326 A 10 PRO HBx A 13 LEU HDx% 1.0 1.8 3.95 5004 4327 A 10 PRO HDy A 13 LEU HDy% 1.0 1.8 2.87 5005 4327 A 10 PRO HDy A 13 LEU HDx% 1.0 1.8 2.87 5006 4328 A 10 PRO HDx A 13 LEU HDy% 1.0 1.8 3.34 5007 4328 A 10 PRO HDx A 13 LEU HDx% 1.0 1.8 3.34 5008 4329 A 11 GLU HA A 14 ARG HBy 1.0 1.8 4.86 5009 4329 A 11 GLU HA A 14 ARG HBx 1.0 1.8 4.86 5010 4330 A 11 GLU HA A 14 ARG HGy 1.0 1.8 3.94 5011 4330 A 11 GLU HA A 14 ARG HGx 1.0 1.8 3.94 5012 4331 A 11 GLU HA A 14 ARG HDx 1.0 1.8 5.40 5013 4331 A 11 GLU HA A 14 ARG HDy 1.0 1.8 5.40 5014 4332 A 11 GLU HB2 A 14 ARG HDx 1.0 1.8 5.30 5015 4332 A 11 GLU HB3 A 14 ARG HDx 1.0 1.8 5.30 5016 4332 A 14 ARG HDy A 11 GLU HB2 1.0 1.8 5.30 5017 4332 A 11 GLU HB3 A 14 ARG HDy 1.0 1.8 5.30 5018 4333 A 12 GLN H A 13 LEU HDy% 1.0 1.8 4.83 5019 4333 A 12 GLN H A 13 LEU HDx% 1.0 1.8 4.83 5020 4334 A 12 GLN HA A 13 LEU HDy% 1.0 1.8 4.89 5021 4334 A 12 GLN HA A 13 LEU HDx% 1.0 1.8 4.89 5022 4335 A 12 GLN HGx A 13 LEU HDy% 1.0 1.8 3.01 5023 4335 A 12 GLN HGx A 13 LEU HDx% 1.0 1.8 3.01 5024 4336 A 12 GLN HGy A 13 LEU HDy% 1.0 1.8 2.98 5025 4336 A 12 GLN HGy A 13 LEU HDx% 1.0 1.8 2.98 5026 4337 A 12 GLN HE2x A 13 LEU HDy% 1.0 1.8 4.21 5027 4337 A 12 GLN HE2x A 13 LEU HDx% 1.0 1.8 4.21 5028 4338 A 12 GLN HE2y A 13 LEU HDy% 1.0 1.8 4.64 5029 4338 A 12 GLN HE2y A 13 LEU HDx% 1.0 1.8 4.64 5030 4339 A 13 LEU H A 13 LEU HDy% 1.0 1.8 3.19 5031 4339 A 13 LEU H A 13 LEU HDx% 1.0 1.8 3.19 5032 4340 A 13 LEU H A 14 ARG HGy 1.0 1.8 5.59 5033 4340 A 13 LEU H A 14 ARG HGx 1.0 1.8 5.59 5034 4341 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 2.52 5035 4341 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 2.52 5036 4342 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 2.69 5037 4342 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 2.69 5038 4343 A 13 LEU HBx A 13 LEU HDy% 1.0 1.8 2.93 5039 4343 A 13 LEU HBx A 13 LEU HDx% 1.0 1.8 2.93 5040 4344 A 14 ARG H A 13 LEU HDy% 1.0 1.8 4.64 5041 4344 A 14 ARG H A 13 LEU HDx% 1.0 1.8 4.64 5042 4345 A 164 ILE HA A 13 LEU HDy% 1.0 1.8 5.64 5043 4345 A 164 ILE HA A 13 LEU HDx% 1.0 1.8 5.64 5044 4346 A 164 ILE HB A 13 LEU HDy% 1.0 1.8 4.63 5045 4346 A 164 ILE HB A 13 LEU HDx% 1.0 1.8 4.63 5046 4347 A 164 ILE HG1x A 13 LEU HDy% 1.0 1.8 5.28 5047 4347 A 164 ILE HG1x A 13 LEU HDx% 1.0 1.8 5.28 5048 4348 A 164 ILE HG1y A 13 LEU HDy% 1.0 1.8 5.39 5049 4348 A 164 ILE HG1y A 13 LEU HDx% 1.0 1.8 5.39 5050 4349 A 165 GLN HGy A 13 LEU HDy% 1.0 1.8 5.71 5051 4349 A 165 GLN HGy A 13 LEU HDx% 1.0 1.8 5.71 5052 4350 A 14 ARG H A 14 ARG HBy 1.0 1.8 3.63 5053 4350 A 14 ARG H A 14 ARG HBx 1.0 1.8 3.63 5054 4351 A 14 ARG H A 14 ARG HGy 1.0 1.8 3.41 5055 4351 A 14 ARG H A 14 ARG HGx 1.0 1.8 3.41 5056 4352 A 14 ARG H A 14 ARG HDx 1.0 1.8 4.70 5057 4352 A 14 ARG H A 14 ARG HDy 1.0 1.8 4.70 5058 4353 A 14 ARG HA A 14 ARG HGy 1.0 1.8 3.86 5059 4353 A 14 ARG HA A 14 ARG HGx 1.0 1.8 3.86 5060 4354 A 14 ARG HA A 14 ARG HDx 1.0 1.8 5.29 5061 4354 A 14 ARG HA A 14 ARG HDy 1.0 1.8 5.29 5062 4355 A 14 ARG HBy A 14 ARG HDx 1.0 1.8 3.48 5063 4355 A 14 ARG HBx A 14 ARG HDx 1.0 1.8 3.48 5064 4355 A 14 ARG HDy A 14 ARG HBy 1.0 1.8 3.48 5065 4355 A 14 ARG HBx A 14 ARG HDy 1.0 1.8 3.48 5066 4356 A 62 TYR HBx A 14 ARG HBy 1.0 1.8 5.52 5067 4356 A 62 TYR HBx A 14 ARG HBx 1.0 1.8 5.52 5068 4357 A 65 VAL H A 14 ARG HBy 1.0 1.8 5.44 5069 4357 A 65 VAL H A 14 ARG HBx 1.0 1.8 5.44 5070 4358 A 65 VAL HA A 14 ARG HBy 1.0 1.8 4.15 5071 4358 A 65 VAL HA A 14 ARG HBx 1.0 1.8 4.15 5072 4359 A 14 ARG HBy A 65 VAL HGy% 1.0 1.8 4.23 5073 4359 A 14 ARG HBx A 65 VAL HGy% 1.0 1.8 4.23 5074 4359 A 65 VAL HGx% A 14 ARG HBy 1.0 1.8 4.23 5075 4359 A 65 VAL HGx% A 14 ARG HBx 1.0 1.8 4.23 5076 4360 A 15 LYS H A 14 ARG HGy 1.0 1.8 4.29 5077 4360 A 15 LYS H A 14 ARG HGx 1.0 1.8 4.29 5078 4361 A 14 ARG HGy A 15 LYS HE2 1.0 1.8 5.61 5079 4361 A 15 LYS HE3 A 14 ARG HGy 1.0 1.8 5.61 5080 4361 A 15 LYS HE3 A 14 ARG HGx 1.0 1.8 5.61 5081 4361 A 14 ARG HGx A 15 LYS HE2 1.0 1.8 5.61 5082 4362 A 61 THR HA A 14 ARG HGy 1.0 1.8 4.91 5083 4362 A 61 THR HA A 14 ARG HGx 1.0 1.8 4.91 5084 4363 A 61 THR HG2% A 14 ARG HGy 1.0 1.8 3.27 5085 4363 A 61 THR HG2% A 14 ARG HGx 1.0 1.8 3.27 5086 4364 A 62 TYR H A 14 ARG HGy 1.0 1.8 4.20 5087 4364 A 62 TYR H A 14 ARG HGx 1.0 1.8 4.20 5088 4365 A 62 TYR HBy A 14 ARG HGy 1.0 1.8 5.61 5089 4365 A 62 TYR HBy A 14 ARG HGx 1.0 1.8 5.61 5090 4366 A 68 VAL HGy% A 14 ARG HGy 1.0 1.8 4.77 5091 4366 A 68 VAL HGy% A 14 ARG HGx 1.0 1.8 4.77 5092 4367 A 62 TYR H A 14 ARG HDx 1.0 1.8 5.61 5093 4367 A 62 TYR H A 14 ARG HDy 1.0 1.8 5.61 5094 4368 A 15 LYS HA A 16 LEU HDy% 1.0 1.8 5.39 5095 4368 A 15 LYS HA A 16 LEU HDx% 1.0 1.8 5.39 5096 4369 A 15 LYS HB3 A 15 LYS HDy 1.0 1.8 3.45 5097 4369 A 15 LYS HB2 A 15 LYS HDy 1.0 1.8 3.45 5098 4369 A 15 LYS HDx A 15 LYS HB2 1.0 1.8 3.45 5099 4369 A 15 LYS HB3 A 15 LYS HDx 1.0 1.8 3.45 5100 4370 A 15 LYS HGy A 15 LYS HDy 1.0 1.8 2.77 5101 4370 A 15 LYS HGy A 15 LYS HDx 1.0 1.8 2.77 5102 4371 A 15 LYS HGx A 15 LYS HDy 1.0 1.8 2.65 5103 4371 A 15 LYS HGx A 15 LYS HDx 1.0 1.8 2.65 5104 4372 A 16 LEU H A 15 LYS HDy 1.0 1.8 4.43 5105 4372 A 16 LEU H A 15 LYS HDx 1.0 1.8 4.43 5106 4373 A 15 LYS HDy A 44 VAL HGy% 1.0 1.8 5.04 5107 4373 A 15 LYS HDx A 44 VAL HGy% 1.0 1.8 5.04 5108 4373 A 44 VAL HGx% A 15 LYS HDy 1.0 1.8 5.04 5109 4373 A 15 LYS HDx A 44 VAL HGx% 1.0 1.8 5.04 5110 4374 A 59 PHE HBx A 15 LYS HDy 1.0 1.8 4.04 5111 4374 A 59 PHE HBx A 15 LYS HDx 1.0 1.8 4.04 5112 4375 A 59 PHE HBy A 15 LYS HDy 1.0 1.8 5.21 5113 4375 A 59 PHE HBy A 15 LYS HDx 1.0 1.8 5.21 5114 4376 A 59 PHE HD% A 15 LYS HDy 1.0 1.8 3.91 5115 4376 A 59 PHE HD% A 15 LYS HDx 1.0 1.8 3.91 5116 4377 A 59 PHE HE% A 15 LYS HDy 1.0 1.8 5.49 5117 4377 A 59 PHE HE% A 15 LYS HDx 1.0 1.8 5.49 5118 4378 A 60 VAL H A 15 LYS HDy 1.0 1.8 5.06 5119 4378 A 60 VAL H A 15 LYS HDx 1.0 1.8 5.06 5120 4379 A 61 THR HA A 15 LYS HDy 1.0 1.8 5.24 5121 4379 A 61 THR HA A 15 LYS HDx 1.0 1.8 5.24 5122 4380 A 89 ALA HB% A 15 LYS HDy 1.0 1.8 3.74 5123 4380 A 89 ALA HB% A 15 LYS HDx 1.0 1.8 3.74 5124 4381 A 16 LEU H A 16 LEU HDy% 1.0 1.8 3.64 5125 4381 A 16 LEU H A 16 LEU HDx% 1.0 1.8 3.64 5126 4382 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 3.04 5127 4382 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 3.04 5128 4383 A 16 LEU HBx A 16 LEU HDy% 1.0 1.8 2.74 5129 4383 A 16 LEU HBx A 16 LEU HDx% 1.0 1.8 2.74 5130 4384 A 16 LEU HBy A 16 LEU HDy% 1.0 1.8 2.85 5131 4384 A 16 LEU HBy A 16 LEU HDx% 1.0 1.8 2.85 5132 4385 A 17 PHE H A 16 LEU HDy% 1.0 1.8 3.83 5133 4385 A 17 PHE H A 16 LEU HDx% 1.0 1.8 3.83 5134 4386 A 34 PHE HD% A 16 LEU HDy% 1.0 1.8 4.00 5135 4386 A 34 PHE HD% A 16 LEU HDx% 1.0 1.8 4.00 5136 4387 A 60 VAL H A 16 LEU HDy% 1.0 1.8 5.64 5137 4387 A 60 VAL H A 16 LEU HDx% 1.0 1.8 5.64 5138 4388 A 60 VAL HGy% A 16 LEU HDy% 1.0 1.8 2.96 5139 4388 A 60 VAL HGy% A 16 LEU HDx% 1.0 1.8 2.96 5140 4389 A 62 TYR H A 16 LEU HDy% 1.0 1.8 5.71 5141 4389 A 62 TYR H A 16 LEU HDx% 1.0 1.8 5.71 5142 4390 A 62 TYR HD% A 16 LEU HDy% 1.0 1.8 3.29 5143 4390 A 62 TYR HD% A 16 LEU HDx% 1.0 1.8 3.29 5144 4391 A 62 TYR HE% A 16 LEU HDy% 1.0 1.8 2.77 5145 4391 A 62 TYR HE% A 16 LEU HDx% 1.0 1.8 2.77 5146 4392 A 68 VAL HA A 16 LEU HDy% 1.0 1.8 3.43 5147 4392 A 68 VAL HA A 16 LEU HDx% 1.0 1.8 3.43 5148 4393 A 68 VAL HGx% A 16 LEU HDy% 1.0 1.8 2.38 5149 4393 A 68 VAL HGx% A 16 LEU HDx% 1.0 1.8 2.38 5150 4394 A 71 ALA H A 16 LEU HDy% 1.0 1.8 4.38 5151 4394 A 71 ALA H A 16 LEU HDx% 1.0 1.8 4.38 5152 4395 A 71 ALA HB% A 16 LEU HDy% 1.0 1.8 2.79 5153 4395 A 71 ALA HB% A 16 LEU HDx% 1.0 1.8 2.79 5154 4396 A 72 MET H A 16 LEU HDy% 1.0 1.8 4.18 5155 4396 A 72 MET H A 16 LEU HDx% 1.0 1.8 4.18 5156 4397 A 72 MET HA A 16 LEU HDy% 1.0 1.8 4.85 5157 4397 A 72 MET HA A 16 LEU HDx% 1.0 1.8 4.85 5158 4398 A 72 MET HGy A 16 LEU HDy% 1.0 1.8 3.73 5159 4398 A 72 MET HGy A 16 LEU HDx% 1.0 1.8 3.73 5160 4399 A 72 MET HE% A 16 LEU HDy% 1.0 1.8 2.65 5161 4399 A 72 MET HE% A 16 LEU HDx% 1.0 1.8 2.65 5162 4400 A 86 PRO HA A 16 LEU HDy% 1.0 1.8 5.12 5163 4400 A 86 PRO HA A 16 LEU HDx% 1.0 1.8 5.12 5164 4401 A 86 PRO HBx A 16 LEU HDy% 1.0 1.8 3.49 5165 4401 A 86 PRO HBx A 16 LEU HDx% 1.0 1.8 3.49 5166 4402 A 86 PRO HBy A 16 LEU HDy% 1.0 1.8 3.91 5167 4402 A 86 PRO HBy A 16 LEU HDx% 1.0 1.8 3.91 5168 4403 A 87 LYS HA A 16 LEU HDy% 1.0 1.8 5.37 5169 4403 A 87 LYS HA A 16 LEU HDx% 1.0 1.8 5.37 5170 4404 A 88 ARG H A 16 LEU HDy% 1.0 1.8 5.16 5171 4404 A 88 ARG H A 16 LEU HDx% 1.0 1.8 5.16 5172 4405 A 88 ARG HA A 16 LEU HDy% 1.0 1.8 2.80 5173 4405 A 88 ARG HA A 16 LEU HDx% 1.0 1.8 2.80 5174 4406 A 16 LEU HDx% A 88 ARG HBy 1.0 1.8 4.44 5175 4406 A 88 ARG HBx A 16 LEU HDy% 1.0 1.8 4.44 5176 4406 A 16 LEU HDx% A 88 ARG HBx 1.0 1.8 4.44 5177 4406 A 16 LEU HDy% A 88 ARG HBy 1.0 1.8 4.44 5178 4407 A 16 LEU HDy% A 88 ARG HD2 1.0 1.8 4.20 5179 4407 A 16 LEU HDx% A 88 ARG HD2 1.0 1.8 4.20 5180 4407 A 88 ARG HD3 A 16 LEU HDy% 1.0 1.8 4.20 5181 4407 A 88 ARG HD3 A 16 LEU HDx% 1.0 1.8 4.20 5182 4408 A 89 ALA H A 16 LEU HDy% 1.0 1.8 3.62 5183 4408 A 89 ALA H A 16 LEU HDx% 1.0 1.8 3.62 5184 4409 A 17 PHE HBx A 90 VAL HGy% 1.0 1.8 5.71 5185 4409 A 17 PHE HBx A 90 VAL HGx% 1.0 1.8 5.71 5186 4410 A 17 PHE HBy A 90 VAL HGy% 1.0 1.8 5.71 5187 4410 A 17 PHE HBy A 90 VAL HGx% 1.0 1.8 5.71 5188 4411 A 18 ILE H A 30 LEU HDy% 1.0 1.8 4.99 5189 4411 A 18 ILE H A 30 LEU HDx% 1.0 1.8 4.99 5190 4412 A 18 ILE HA A 84 VAL HGy% 1.0 1.8 4.25 5191 4412 A 18 ILE HA A 84 VAL HGx% 1.0 1.8 4.25 5192 4413 A 18 ILE HG2% A 30 LEU HDy% 1.0 1.8 3.11 5193 4413 A 18 ILE HG2% A 30 LEU HDx% 1.0 1.8 3.11 5194 4414 A 18 ILE HG2% A 84 VAL HGy% 1.0 1.8 2.77 5195 4414 A 18 ILE HG2% A 84 VAL HGx% 1.0 1.8 2.77 5196 4415 A 18 ILE HG1y A 30 LEU HDy% 1.0 1.8 3.21 5197 4415 A 18 ILE HG1y A 30 LEU HDx% 1.0 1.8 3.21 5198 4416 A 18 ILE HD1% A 21 LEU HDy% 1.0 1.8 5.59 5199 4416 A 18 ILE HD1% A 21 LEU HDx% 1.0 1.8 5.59 5200 4417 A 18 ILE HD1% A 30 LEU HDy% 1.0 1.8 4.37 5201 4417 A 18 ILE HD1% A 30 LEU HDx% 1.0 1.8 4.37 5202 4418 A 18 ILE HD1% A 84 VAL HGy% 1.0 1.8 3.43 5203 4418 A 18 ILE HD1% A 84 VAL HGx% 1.0 1.8 3.43 5204 4419 A 19 GLY H A 21 LEU HDy% 1.0 1.8 5.40 5205 4419 A 19 GLY H A 21 LEU HDx% 1.0 1.8 5.40 5206 4420 A 19 GLY H A 84 VAL HGy% 1.0 1.8 4.39 5207 4420 A 19 GLY H A 84 VAL HGx% 1.0 1.8 4.39 5208 4421 A 19 GLY HAx A 21 LEU HDy% 1.0 1.8 4.79 5209 4421 A 19 GLY HAx A 21 LEU HDx% 1.0 1.8 4.79 5210 4422 A 20 GLY H A 21 LEU HDy% 1.0 1.8 4.99 5211 4422 A 20 GLY H A 21 LEU HDx% 1.0 1.8 4.99 5212 4423 A 20 GLY HAy A 84 VAL HGy% 1.0 1.8 5.65 5213 4423 A 20 GLY HAy A 84 VAL HGx% 1.0 1.8 5.65 5214 4424 A 20 GLY HAx A 84 VAL HGy% 1.0 1.8 4.84 5215 4424 A 20 GLY HAx A 84 VAL HGx% 1.0 1.8 4.84 5216 4425 A 21 LEU H A 21 LEU HDy% 1.0 1.8 3.43 5217 4425 A 21 LEU H A 21 LEU HDx% 1.0 1.8 3.43 5218 4426 A 21 LEU H A 84 VAL HGy% 1.0 1.8 4.20 5219 4426 A 21 LEU H A 84 VAL HGx% 1.0 1.8 4.20 5220 4427 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 2.78 5221 4427 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 2.78 5222 4428 A 21 LEU HA A 79 VAL HGy% 1.0 1.8 5.12 5223 4428 A 21 LEU HA A 79 VAL HGx% 1.0 1.8 5.12 5224 4429 A 21 LEU HA A 84 VAL HGy% 1.0 1.8 3.56 5225 4429 A 21 LEU HA A 84 VAL HGx% 1.0 1.8 3.56 5226 4430 A 21 LEU HBy A 21 LEU HDy% 1.0 1.8 2.75 5227 4430 A 21 LEU HBy A 21 LEU HDx% 1.0 1.8 2.75 5228 4431 A 21 LEU HBx A 21 LEU HDy% 1.0 1.8 2.87 5229 4431 A 21 LEU HBx A 21 LEU HDx% 1.0 1.8 2.87 5230 4432 A 21 LEU HG A 84 VAL HGy% 1.0 1.8 3.85 5231 4432 A 21 LEU HG A 84 VAL HGx% 1.0 1.8 3.85 5232 4433 A 22 SER H A 21 LEU HDy% 1.0 1.8 3.58 5233 4433 A 22 SER H A 21 LEU HDx% 1.0 1.8 3.58 5234 4434 A 21 LEU HDy% A 22 SER HBx 1.0 1.8 5.21 5235 4434 A 21 LEU HDx% A 22 SER HBx 1.0 1.8 5.21 5236 4434 A 22 SER HBy A 21 LEU HDy% 1.0 1.8 5.21 5237 4434 A 21 LEU HDx% A 22 SER HBy 1.0 1.8 5.21 5238 4435 A 25 THR HG2% A 21 LEU HDy% 1.0 1.8 2.54 5239 4435 A 25 THR HG2% A 21 LEU HDx% 1.0 1.8 2.54 5240 4436 A 21 LEU HDy% A 30 LEU HDy% 1.0 1.8 2.89 5241 4436 A 30 LEU HDx% A 21 LEU HDy% 1.0 1.8 2.89 5242 4436 A 30 LEU HDx% A 21 LEU HDx% 1.0 1.8 2.89 5243 4436 A 21 LEU HDx% A 30 LEU HDy% 1.0 1.8 2.89 5244 4437 A 34 PHE HD% A 21 LEU HDy% 1.0 1.8 5.24 5245 4437 A 34 PHE HD% A 21 LEU HDx% 1.0 1.8 5.24 5246 4438 A 34 PHE HE% A 21 LEU HDy% 1.0 1.8 3.89 5247 4438 A 34 PHE HE% A 21 LEU HDx% 1.0 1.8 3.89 5248 4439 A 45 VAL HA A 21 LEU HDy% 1.0 1.8 4.17 5249 4439 A 45 VAL HA A 21 LEU HDx% 1.0 1.8 4.17 5250 4440 A 45 VAL HB A 21 LEU HDy% 1.0 1.8 5.01 5251 4440 A 45 VAL HB A 21 LEU HDx% 1.0 1.8 5.01 5252 4441 A 46 MET H A 21 LEU HDy% 1.0 1.8 4.71 5253 4441 A 46 MET H A 21 LEU HDx% 1.0 1.8 4.71 5254 4442 A 56 GLY H A 21 LEU HDy% 1.0 1.8 4.57 5255 4442 A 56 GLY H A 21 LEU HDx% 1.0 1.8 4.57 5256 4443 A 56 GLY HAy A 21 LEU HDy% 1.0 1.8 5.53 5257 4443 A 56 GLY HAy A 21 LEU HDx% 1.0 1.8 5.53 5258 4444 A 57 PHE H A 21 LEU HDy% 1.0 1.8 3.57 5259 4444 A 57 PHE H A 21 LEU HDx% 1.0 1.8 3.57 5260 4445 A 57 PHE HA A 21 LEU HDy% 1.0 1.8 3.26 5261 4445 A 57 PHE HA A 21 LEU HDx% 1.0 1.8 3.26 5262 4446 A 57 PHE HBy A 21 LEU HDy% 1.0 1.8 4.51 5263 4446 A 57 PHE HBy A 21 LEU HDx% 1.0 1.8 4.51 5264 4447 A 57 PHE HBx A 21 LEU HDy% 1.0 1.8 4.60 5265 4447 A 57 PHE HBx A 21 LEU HDx% 1.0 1.8 4.60 5266 4448 A 57 PHE HD% A 21 LEU HDy% 1.0 1.8 4.80 5267 4448 A 57 PHE HD% A 21 LEU HDx% 1.0 1.8 4.80 5268 4449 A 58 GLY H A 21 LEU HDy% 1.0 1.8 3.45 5269 4449 A 58 GLY H A 21 LEU HDx% 1.0 1.8 3.45 5270 4450 A 59 PHE H A 21 LEU HDy% 1.0 1.8 4.90 5271 4450 A 59 PHE H A 21 LEU HDx% 1.0 1.8 4.90 5272 4451 A 21 LEU HDx% A 79 VAL HGy% 1.0 1.8 3.23 5273 4451 A 21 LEU HDy% A 79 VAL HGy% 1.0 1.8 3.23 5274 4451 A 79 VAL HGx% A 21 LEU HDy% 1.0 1.8 3.23 5275 4451 A 21 LEU HDx% A 79 VAL HGx% 1.0 1.8 3.23 5276 4452 A 84 VAL HA A 21 LEU HDy% 1.0 1.8 4.68 5277 4452 A 84 VAL HA A 21 LEU HDx% 1.0 1.8 4.68 5278 4453 A 84 VAL HB A 21 LEU HDy% 1.0 1.8 3.51 5279 4453 A 84 VAL HB A 21 LEU HDx% 1.0 1.8 3.51 5280 4454 A 21 LEU HDy% A 84 VAL HGy% 1.0 1.8 2.50 5281 4454 A 21 LEU HDx% A 84 VAL HGy% 1.0 1.8 2.50 5282 4454 A 84 VAL HGx% A 21 LEU HDy% 1.0 1.8 2.50 5283 4454 A 84 VAL HGx% A 21 LEU HDx% 1.0 1.8 2.50 5284 4455 A 22 SER H A 22 SER HBx 1.0 1.8 3.18 5285 4455 A 22 SER H A 22 SER HBy 1.0 1.8 3.18 5286 4456 A 22 SER H A 82 ARG HGy 1.0 1.8 4.28 5287 4456 A 22 SER H A 82 ARG HGx 1.0 1.8 4.28 5288 4457 A 22 SER H A 84 VAL HGy% 1.0 1.8 4.33 5289 4457 A 22 SER H A 84 VAL HGx% 1.0 1.8 4.33 5290 4458 A 22 SER HA A 82 ARG HGy 1.0 1.8 4.33 5291 4458 A 22 SER HA A 82 ARG HGx 1.0 1.8 4.33 5292 4459 A 24 GLU H A 22 SER HBx 1.0 1.8 4.11 5293 4459 A 24 GLU H A 22 SER HBy 1.0 1.8 4.11 5294 4460 A 25 THR H A 22 SER HBx 1.0 1.8 4.29 5295 4460 A 25 THR H A 22 SER HBy 1.0 1.8 4.29 5296 4461 A 22 SER HBx A 80 ASP HBy 1.0 1.8 4.19 5297 4461 A 22 SER HBy A 80 ASP HBy 1.0 1.8 4.19 5298 4461 A 80 ASP HBx A 22 SER HBx 1.0 1.8 4.19 5299 4461 A 22 SER HBy A 80 ASP HBx 1.0 1.8 4.19 5300 4462 A 82 ARG HA A 22 SER HBx 1.0 1.8 5.13 5301 4462 A 82 ARG HA A 22 SER HBy 1.0 1.8 5.13 5302 4463 A 82 ARG HBy A 22 SER HBx 1.0 1.8 4.13 5303 4463 A 82 ARG HBy A 22 SER HBy 1.0 1.8 4.13 5304 4464 A 22 SER HBy A 82 ARG HD2 1.0 1.8 3.39 5305 4464 A 22 SER HBx A 82 ARG HD2 1.0 1.8 3.39 5306 4464 A 82 ARG HD3 A 22 SER HBx 1.0 1.8 3.39 5307 4464 A 82 ARG HD3 A 22 SER HBy 1.0 1.8 3.39 5308 4465 A 23 PHE HA A 54 SER HBx 1.0 1.8 4.44 5309 4465 A 23 PHE HA A 54 SER HBy 1.0 1.8 4.44 5310 4466 A 24 GLU HA A 23 PHE HBy 1.0 1.8 5.36 5311 4466 A 24 GLU HA A 23 PHE HBx 1.0 1.8 5.36 5312 4467 A 24 GLU HBy A 23 PHE HBy 1.0 1.8 5.44 5313 4467 A 24 GLU HBy A 23 PHE HBx 1.0 1.8 5.44 5314 4468 A 24 GLU HGy A 23 PHE HBy 1.0 1.8 4.82 5315 4468 A 24 GLU HGy A 23 PHE HBx 1.0 1.8 4.82 5316 4469 A 25 THR H A 23 PHE HBy 1.0 1.8 5.61 5317 4469 A 25 THR H A 23 PHE HBx 1.0 1.8 5.61 5318 4470 A 23 PHE HBx A 54 SER HBx 1.0 1.8 5.44 5319 4470 A 54 SER HBy A 23 PHE HBy 1.0 1.8 5.44 5320 4470 A 54 SER HBy A 23 PHE HBx 1.0 1.8 5.44 5321 4470 A 23 PHE HBy A 54 SER HBx 1.0 1.8 5.44 5322 4471 A 23 PHE HD% A 53 ARG HBy 1.0 1.8 4.71 5323 4471 A 23 PHE HD% A 53 ARG HBx 1.0 1.8 4.71 5324 4472 A 23 PHE HD% A 54 SER HBx 1.0 1.8 3.95 5325 4472 A 23 PHE HD% A 54 SER HBy 1.0 1.8 3.95 5326 4473 A 24 GLU H A 54 SER HBx 1.0 1.8 4.68 5327 4473 A 24 GLU H A 54 SER HBy 1.0 1.8 4.68 5328 4474 A 24 GLU H A 80 ASP HBy 1.0 1.8 5.46 5329 4474 A 24 GLU H A 80 ASP HBx 1.0 1.8 5.46 5330 4475 A 24 GLU HBy A 80 ASP HBy 1.0 1.8 4.86 5331 4475 A 24 GLU HBy A 80 ASP HBx 1.0 1.8 4.86 5332 4476 A 25 THR H A 45 VAL HGy% 1.0 1.8 5.15 5333 4476 A 25 THR H A 45 VAL HGx% 1.0 1.8 5.15 5334 4477 A 25 THR H A 80 ASP HBy 1.0 1.8 4.60 5335 4477 A 25 THR H A 80 ASP HBx 1.0 1.8 4.60 5336 4478 A 25 THR HA A 45 VAL HGy% 1.0 1.8 5.29 5337 4478 A 25 THR HA A 45 VAL HGx% 1.0 1.8 5.29 5338 4479 A 25 THR HA A 79 VAL HGy% 1.0 1.8 4.63 5339 4479 A 25 THR HA A 79 VAL HGx% 1.0 1.8 4.63 5340 4480 A 25 THR HG2% A 79 VAL HGy% 1.0 1.8 3.19 5341 4480 A 25 THR HG2% A 79 VAL HGx% 1.0 1.8 3.19 5342 4481 A 25 THR HG2% A 80 ASP HBy 1.0 1.8 4.43 5343 4481 A 25 THR HG2% A 80 ASP HBx 1.0 1.8 4.43 5344 4482 A 26 THR H A 28 GLU HGx 1.0 1.8 5.52 5345 4482 A 26 THR H A 28 GLU HGy 1.0 1.8 5.52 5346 4483 A 26 THR H A 45 VAL HGy% 1.0 1.8 4.18 5347 4483 A 26 THR H A 45 VAL HGx% 1.0 1.8 4.18 5348 4484 A 26 THR H A 80 ASP HBy 1.0 1.8 5.61 5349 4484 A 26 THR H A 80 ASP HBx 1.0 1.8 5.61 5350 4485 A 26 THR HA A 27 ASP HBy 1.0 1.8 5.36 5351 4485 A 26 THR HA A 27 ASP HBx 1.0 1.8 5.36 5352 4486 A 26 THR HA A 45 VAL HGy% 1.0 1.8 3.30 5353 4486 A 26 THR HA A 45 VAL HGx% 1.0 1.8 3.30 5354 4487 A 26 THR HG2% A 27 ASP HBy 1.0 1.8 5.21 5355 4487 A 26 THR HG2% A 27 ASP HBx 1.0 1.8 5.21 5356 4488 A 26 THR HG2% A 28 GLU HGx 1.0 1.8 4.43 5357 4488 A 26 THR HG2% A 28 GLU HGy 1.0 1.8 4.43 5358 4489 A 26 THR HG2% A 45 VAL HGy% 1.0 1.8 4.21 5359 4489 A 26 THR HG2% A 45 VAL HGx% 1.0 1.8 4.21 5360 4490 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.19 5361 4490 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.19 5362 4491 A 27 ASP H A 28 GLU HGx 1.0 1.8 4.85 5363 4491 A 27 ASP H A 28 GLU HGy 1.0 1.8 4.85 5364 4492 A 27 ASP H A 44 VAL HGy% 1.0 1.8 5.71 5365 4492 A 27 ASP H A 44 VAL HGx% 1.0 1.8 5.71 5366 4493 A 27 ASP H A 45 VAL HGy% 1.0 1.8 3.51 5367 4493 A 27 ASP H A 45 VAL HGx% 1.0 1.8 3.51 5368 4494 A 27 ASP HA A 45 VAL HGy% 1.0 1.8 2.93 5369 4494 A 27 ASP HA A 45 VAL HGx% 1.0 1.8 2.93 5370 4495 A 28 GLU H A 27 ASP HBy 1.0 1.8 3.69 5371 4495 A 28 GLU H A 27 ASP HBx 1.0 1.8 3.69 5372 4496 A 28 GLU HBx A 27 ASP HBy 1.0 1.8 5.61 5373 4496 A 28 GLU HBx A 27 ASP HBx 1.0 1.8 5.61 5374 4497 A 30 LEU HBy A 27 ASP HBy 1.0 1.8 5.61 5375 4497 A 30 LEU HBy A 27 ASP HBx 1.0 1.8 5.61 5376 4498 A 27 ASP HBx A 30 LEU HDy% 1.0 1.8 5.54 5377 4498 A 27 ASP HBy A 30 LEU HDy% 1.0 1.8 5.54 5378 4498 A 30 LEU HDx% A 27 ASP HBy 1.0 1.8 5.54 5379 4498 A 30 LEU HDx% A 27 ASP HBx 1.0 1.8 5.54 5380 4499 A 43 CYS HG A 27 ASP HBy 1.0 1.8 4.04 5381 4499 A 43 CYS HG A 27 ASP HBx 1.0 1.8 4.04 5382 4500 A 44 VAL HA A 27 ASP HBy 1.0 1.8 4.10 5383 4500 A 44 VAL HA A 27 ASP HBx 1.0 1.8 4.10 5384 4501 A 27 ASP HBy A 44 VAL HGy% 1.0 1.8 4.76 5385 4501 A 27 ASP HBx A 44 VAL HGy% 1.0 1.8 4.76 5386 4501 A 44 VAL HGx% A 27 ASP HBy 1.0 1.8 4.76 5387 4501 A 44 VAL HGx% A 27 ASP HBx 1.0 1.8 4.76 5388 4502 A 45 VAL H A 27 ASP HBy 1.0 1.8 4.14 5389 4502 A 45 VAL H A 27 ASP HBx 1.0 1.8 4.14 5390 4503 A 27 ASP HBx A 45 VAL HGy% 1.0 1.8 3.51 5391 4503 A 27 ASP HBy A 45 VAL HGy% 1.0 1.8 3.51 5392 4503 A 45 VAL HGx% A 27 ASP HBy 1.0 1.8 3.51 5393 4503 A 45 VAL HGx% A 27 ASP HBx 1.0 1.8 3.51 5394 4504 A 28 GLU H A 45 VAL HGy% 1.0 1.8 4.67 5395 4504 A 28 GLU H A 45 VAL HGx% 1.0 1.8 4.67 5396 4505 A 28 GLU HA A 28 GLU HGx 1.0 1.8 3.72 5397 4505 A 28 GLU HA A 28 GLU HGy 1.0 1.8 3.72 5398 4506 A 28 GLU HBy A 28 GLU HGx 1.0 1.8 2.65 5399 4506 A 28 GLU HBy A 28 GLU HGy 1.0 1.8 2.65 5400 4507 A 28 GLU HBx A 28 GLU HGx 1.0 1.8 2.70 5401 4507 A 28 GLU HBx A 28 GLU HGy 1.0 1.8 2.70 5402 4508 A 29 SER HA A 28 GLU HGx 1.0 1.8 5.25 5403 4508 A 29 SER HA A 28 GLU HGy 1.0 1.8 5.25 5404 4509 A 29 SER H A 45 VAL HGy% 1.0 1.8 5.32 5405 4509 A 29 SER H A 45 VAL HGx% 1.0 1.8 5.32 5406 4510 A 29 SER H A 79 VAL HGy% 1.0 1.8 5.71 5407 4510 A 29 SER H A 79 VAL HGx% 1.0 1.8 5.71 5408 4511 A 30 LEU H A 30 LEU HDy% 1.0 1.8 5.33 5409 4511 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.33 5410 4512 A 30 LEU H A 33 HIS HBy 1.0 1.8 5.61 5411 4512 A 30 LEU H A 33 HIS HBx 1.0 1.8 5.61 5412 4513 A 30 LEU H A 79 VAL HGy% 1.0 1.8 3.89 5413 4513 A 30 LEU H A 79 VAL HGx% 1.0 1.8 3.89 5414 4514 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 2.79 5415 4514 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 2.79 5416 4515 A 30 LEU HA A 33 HIS HBy 1.0 1.8 4.78 5417 4515 A 30 LEU HA A 33 HIS HBx 1.0 1.8 4.78 5418 4516 A 30 LEU HA A 79 VAL HGy% 1.0 1.8 3.04 5419 4516 A 30 LEU HA A 79 VAL HGx% 1.0 1.8 3.04 5420 4517 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 2.84 5421 4517 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 2.84 5422 4518 A 30 LEU HBx A 45 VAL HGy% 1.0 1.8 4.56 5423 4518 A 30 LEU HBx A 45 VAL HGx% 1.0 1.8 4.56 5424 4519 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 2.86 5425 4519 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 2.86 5426 4520 A 30 LEU HBy A 43 CYS HBy 1.0 1.8 5.61 5427 4520 A 30 LEU HBy A 43 CYS HBx 1.0 1.8 5.61 5428 4521 A 30 LEU HG A 79 VAL HGy% 1.0 1.8 5.07 5429 4521 A 30 LEU HG A 79 VAL HGx% 1.0 1.8 5.07 5430 4522 A 33 HIS H A 30 LEU HDy% 1.0 1.8 5.11 5431 4522 A 33 HIS H A 30 LEU HDx% 1.0 1.8 5.11 5432 4523 A 30 LEU HDx% A 33 HIS HBy 1.0 1.8 4.26 5433 4523 A 30 LEU HDy% A 33 HIS HBy 1.0 1.8 4.26 5434 4523 A 33 HIS HBx A 30 LEU HDy% 1.0 1.8 4.26 5435 4523 A 30 LEU HDx% A 33 HIS HBx 1.0 1.8 4.26 5436 4524 A 34 PHE H A 30 LEU HDy% 1.0 1.8 4.69 5437 4524 A 34 PHE H A 30 LEU HDx% 1.0 1.8 4.69 5438 4525 A 34 PHE HD% A 30 LEU HDy% 1.0 1.8 3.04 5439 4525 A 34 PHE HD% A 30 LEU HDx% 1.0 1.8 3.04 5440 4526 A 34 PHE HE% A 30 LEU HDy% 1.0 1.8 2.78 5441 4526 A 34 PHE HE% A 30 LEU HDx% 1.0 1.8 2.78 5442 4527 A 34 PHE HZ A 30 LEU HDy% 1.0 1.8 3.99 5443 4527 A 34 PHE HZ A 30 LEU HDx% 1.0 1.8 3.99 5444 4528 A 43 CYS HA A 30 LEU HDy% 1.0 1.8 5.30 5445 4528 A 43 CYS HA A 30 LEU HDx% 1.0 1.8 5.30 5446 4529 A 30 LEU HDx% A 43 CYS HBy 1.0 1.8 5.54 5447 4529 A 30 LEU HDy% A 43 CYS HBy 1.0 1.8 5.54 5448 4529 A 43 CYS HBx A 30 LEU HDy% 1.0 1.8 5.54 5449 4529 A 30 LEU HDx% A 43 CYS HBx 1.0 1.8 5.54 5450 4530 A 43 CYS HG A 30 LEU HDy% 1.0 1.8 3.97 5451 4530 A 43 CYS HG A 30 LEU HDx% 1.0 1.8 3.97 5452 4531 A 44 VAL H A 30 LEU HDy% 1.0 1.8 4.33 5453 4531 A 44 VAL H A 30 LEU HDx% 1.0 1.8 4.33 5454 4532 A 45 VAL HA A 30 LEU HDy% 1.0 1.8 4.34 5455 4532 A 45 VAL HA A 30 LEU HDx% 1.0 1.8 4.34 5456 4533 A 57 PHE H A 30 LEU HDy% 1.0 1.8 5.71 5457 4533 A 57 PHE H A 30 LEU HDx% 1.0 1.8 5.71 5458 4534 A 58 GLY HAx A 30 LEU HDy% 1.0 1.8 4.73 5459 4534 A 58 GLY HAx A 30 LEU HDx% 1.0 1.8 4.73 5460 4535 A 58 GLY HAy A 30 LEU HDy% 1.0 1.8 3.59 5461 4535 A 58 GLY HAy A 30 LEU HDx% 1.0 1.8 3.59 5462 4536 A 59 PHE H A 30 LEU HDy% 1.0 1.8 3.77 5463 4536 A 59 PHE H A 30 LEU HDx% 1.0 1.8 3.77 5464 4537 A 59 PHE HA A 30 LEU HDy% 1.0 1.8 4.65 5465 4537 A 59 PHE HA A 30 LEU HDx% 1.0 1.8 4.65 5466 4538 A 59 PHE HD% A 30 LEU HDy% 1.0 1.8 5.71 5467 4538 A 59 PHE HD% A 30 LEU HDx% 1.0 1.8 5.71 5468 4539 A 60 VAL HA A 30 LEU HDy% 1.0 1.8 5.13 5469 4539 A 60 VAL HA A 30 LEU HDx% 1.0 1.8 5.13 5470 4540 A 60 VAL HGx% A 30 LEU HDy% 1.0 1.8 3.24 5471 4540 A 60 VAL HGx% A 30 LEU HDx% 1.0 1.8 3.24 5472 4541 A 79 VAL HA A 30 LEU HDy% 1.0 1.8 5.71 5473 4541 A 79 VAL HA A 30 LEU HDx% 1.0 1.8 5.71 5474 4542 A 30 LEU HDx% A 79 VAL HGy% 1.0 1.8 2.89 5475 4542 A 30 LEU HDy% A 79 VAL HGy% 1.0 1.8 2.89 5476 4542 A 79 VAL HGx% A 30 LEU HDy% 1.0 1.8 2.89 5477 4542 A 30 LEU HDx% A 79 VAL HGx% 1.0 1.8 2.89 5478 4543 A 84 VAL HB A 30 LEU HDy% 1.0 1.8 4.81 5479 4543 A 84 VAL HB A 30 LEU HDx% 1.0 1.8 4.81 5480 4544 A 31 ARG H A 40 LEU HDy% 1.0 1.8 4.46 5481 4544 A 31 ARG H A 40 LEU HDx% 1.0 1.8 4.46 5482 4545 A 31 ARG H A 43 CYS HBy 1.0 1.8 5.34 5483 4545 A 31 ARG H A 43 CYS HBx 1.0 1.8 5.34 5484 4546 A 31 ARG H A 45 VAL HGy% 1.0 1.8 5.71 5485 4546 A 31 ARG H A 45 VAL HGx% 1.0 1.8 5.71 5486 4547 A 31 ARG HA A 40 LEU HDy% 1.0 1.8 2.86 5487 4547 A 31 ARG HA A 40 LEU HDx% 1.0 1.8 2.86 5488 4548 A 31 ARG HBy A 43 CYS HBy 1.0 1.8 4.96 5489 4548 A 31 ARG HBy A 43 CYS HBx 1.0 1.8 4.96 5490 4549 A 31 ARG HBx A 40 LEU HDy% 1.0 1.8 4.75 5491 4549 A 31 ARG HBx A 40 LEU HDx% 1.0 1.8 4.75 5492 4550 A 31 ARG HBx A 43 CYS HBy 1.0 1.8 5.05 5493 4550 A 31 ARG HBx A 43 CYS HBx 1.0 1.8 5.05 5494 4551 A 31 ARG HGy A 40 LEU HDy% 1.0 1.8 2.86 5495 4551 A 31 ARG HGy A 40 LEU HDx% 1.0 1.8 2.86 5496 4552 A 31 ARG HGx A 40 LEU HDy% 1.0 1.8 2.84 5497 4552 A 31 ARG HGx A 40 LEU HDx% 1.0 1.8 2.84 5498 4553 A 31 ARG HDy A 40 LEU HDy% 1.0 1.8 4.60 5499 4553 A 31 ARG HDy A 40 LEU HDx% 1.0 1.8 4.60 5500 4554 A 31 ARG HDx A 35 GLU HGx 1.0 1.8 5.61 5501 4554 A 31 ARG HDx A 35 GLU HGy 1.0 1.8 5.61 5502 4555 A 31 ARG HDx A 40 LEU HDy% 1.0 1.8 4.29 5503 4555 A 31 ARG HDx A 40 LEU HDx% 1.0 1.8 4.29 5504 4556 A 31 ARG HDx A 43 CYS HBy 1.0 1.8 5.61 5505 4556 A 31 ARG HDx A 43 CYS HBx 1.0 1.8 5.61 5506 4557 A 31 ARG HE A 40 LEU HDy% 1.0 1.8 4.56 5507 4557 A 31 ARG HE A 40 LEU HDx% 1.0 1.8 4.56 5508 4558 A 31 ARG HE A 43 CYS HBy 1.0 1.8 4.40 5509 4558 A 31 ARG HE A 43 CYS HBx 1.0 1.8 4.40 5510 4559 A 32 SER H A 40 LEU HDy% 1.0 1.8 4.62 5511 4559 A 32 SER H A 40 LEU HDx% 1.0 1.8 4.62 5512 4560 A 32 SER HA A 35 GLU HGx 1.0 1.8 4.42 5513 4560 A 32 SER HA A 35 GLU HGy 1.0 1.8 4.42 5514 4561 A 32 SER HBy A 33 HIS HBy 1.0 1.8 4.75 5515 4561 A 32 SER HBy A 33 HIS HBx 1.0 1.8 4.75 5516 4562 A 32 SER HBy A 79 VAL HGy% 1.0 1.8 5.71 5517 4562 A 32 SER HBy A 79 VAL HGx% 1.0 1.8 5.71 5518 4563 A 33 HIS H A 40 LEU HDy% 1.0 1.8 4.92 5519 4563 A 33 HIS H A 40 LEU HDx% 1.0 1.8 4.92 5520 4564 A 33 HIS H A 79 VAL HGy% 1.0 1.8 4.17 5521 4564 A 33 HIS H A 79 VAL HGx% 1.0 1.8 4.17 5522 4565 A 33 HIS HA A 79 VAL HGy% 1.0 1.8 4.99 5523 4565 A 33 HIS HA A 79 VAL HGx% 1.0 1.8 4.99 5524 4566 A 34 PHE H A 33 HIS HBy 1.0 1.8 3.58 5525 4566 A 34 PHE H A 33 HIS HBx 1.0 1.8 3.58 5526 4567 A 34 PHE HA A 33 HIS HBy 1.0 1.8 5.53 5527 4567 A 34 PHE HA A 33 HIS HBx 1.0 1.8 5.53 5528 4568 A 34 PHE HD% A 33 HIS HBy 1.0 1.8 4.92 5529 4568 A 34 PHE HD% A 33 HIS HBx 1.0 1.8 4.92 5530 4569 A 36 GLN HE2y A 33 HIS HBy 1.0 1.8 5.04 5531 4569 A 36 GLN HE2y A 33 HIS HBx 1.0 1.8 5.04 5532 4570 A 36 GLN HE2x A 33 HIS HBy 1.0 1.8 4.89 5533 4570 A 36 GLN HE2x A 33 HIS HBx 1.0 1.8 4.89 5534 4571 A 33 HIS HBy A 79 VAL HGy% 1.0 1.8 3.08 5535 4571 A 33 HIS HBx A 79 VAL HGy% 1.0 1.8 3.08 5536 4571 A 79 VAL HGx% A 33 HIS HBy 1.0 1.8 3.08 5537 4571 A 79 VAL HGx% A 33 HIS HBx 1.0 1.8 3.08 5538 4572 A 33 HIS HE1 A 79 VAL HGy% 1.0 1.8 4.73 5539 4572 A 33 HIS HE1 A 79 VAL HGx% 1.0 1.8 4.73 5540 4573 A 33 HIS HE1 A 84 VAL HGy% 1.0 1.8 5.71 5541 4573 A 33 HIS HE1 A 84 VAL HGx% 1.0 1.8 5.71 5542 4574 A 34 PHE H A 40 LEU HDy% 1.0 1.8 4.20 5543 4574 A 34 PHE H A 40 LEU HDx% 1.0 1.8 4.20 5544 4575 A 34 PHE H A 79 VAL HGy% 1.0 1.8 4.87 5545 4575 A 34 PHE H A 79 VAL HGx% 1.0 1.8 4.87 5546 4576 A 34 PHE HA A 40 LEU HDy% 1.0 1.8 5.23 5547 4576 A 34 PHE HA A 40 LEU HDx% 1.0 1.8 5.23 5548 4577 A 34 PHE HBx A 40 LEU HDy% 1.0 1.8 3.09 5549 4577 A 34 PHE HBy A 40 LEU HDy% 1.0 1.8 3.09 5550 4577 A 40 LEU HDx% A 34 PHE HBy 1.0 1.8 3.09 5551 4577 A 40 LEU HDx% A 34 PHE HBx 1.0 1.8 3.09 5552 4578 A 60 VAL HB A 34 PHE HBy 1.0 1.8 5.52 5553 4578 A 60 VAL HB A 34 PHE HBx 1.0 1.8 5.52 5554 4579 A 60 VAL HGx% A 34 PHE HBy 1.0 1.8 3.43 5555 4579 A 60 VAL HGx% A 34 PHE HBx 1.0 1.8 3.43 5556 4580 A 60 VAL HGy% A 34 PHE HBy 1.0 1.8 3.38 5557 4580 A 60 VAL HGy% A 34 PHE HBx 1.0 1.8 3.38 5558 4581 A 62 TYR HE% A 34 PHE HBy 1.0 1.8 4.50 5559 4581 A 62 TYR HE% A 34 PHE HBx 1.0 1.8 4.50 5560 4582 A 71 ALA HB% A 34 PHE HBy 1.0 1.8 4.66 5561 4582 A 71 ALA HB% A 34 PHE HBx 1.0 1.8 4.66 5562 4583 A 34 PHE HD% A 40 LEU HDy% 1.0 1.8 3.80 5563 4583 A 34 PHE HD% A 40 LEU HDx% 1.0 1.8 3.80 5564 4584 A 34 PHE HD% A 79 VAL HGy% 1.0 1.8 3.78 5565 4584 A 34 PHE HD% A 79 VAL HGx% 1.0 1.8 3.78 5566 4585 A 34 PHE HD% A 84 VAL HGy% 1.0 1.8 5.03 5567 4585 A 34 PHE HD% A 84 VAL HGx% 1.0 1.8 5.03 5568 4586 A 34 PHE HE% A 79 VAL HGy% 1.0 1.8 2.94 5569 4586 A 34 PHE HE% A 79 VAL HGx% 1.0 1.8 2.94 5570 4587 A 34 PHE HE% A 84 VAL HGy% 1.0 1.8 3.39 5571 4587 A 34 PHE HE% A 84 VAL HGx% 1.0 1.8 3.39 5572 4588 A 34 PHE HZ A 84 VAL HGy% 1.0 1.8 3.02 5573 4588 A 34 PHE HZ A 84 VAL HGx% 1.0 1.8 3.02 5574 4589 A 35 GLU H A 40 LEU HDy% 1.0 1.8 3.23 5575 4589 A 35 GLU H A 40 LEU HDx% 1.0 1.8 3.23 5576 4590 A 35 GLU HA A 35 GLU HGx 1.0 1.8 3.38 5577 4590 A 35 GLU HA A 35 GLU HGy 1.0 1.8 3.38 5578 4591 A 35 GLU HA A 38 GLY HAy 1.0 1.8 5.46 5579 4591 A 35 GLU HA A 38 GLY HAx 1.0 1.8 5.46 5580 4592 A 35 GLU HA A 40 LEU HDy% 1.0 1.8 3.37 5581 4592 A 35 GLU HA A 40 LEU HDx% 1.0 1.8 3.37 5582 4593 A 35 GLU HBx A 40 LEU HDy% 1.0 1.8 5.30 5583 4593 A 35 GLU HBx A 40 LEU HDx% 1.0 1.8 5.30 5584 4594 A 36 GLN H A 35 GLU HGx 1.0 1.8 5.32 5585 4594 A 36 GLN H A 35 GLU HGy 1.0 1.8 5.32 5586 4595 A 39 THR HA A 35 GLU HGx 1.0 1.8 4.88 5587 4595 A 39 THR HA A 35 GLU HGy 1.0 1.8 4.88 5588 4596 A 40 LEU H A 35 GLU HGx 1.0 1.8 4.46 5589 4596 A 40 LEU H A 35 GLU HGy 1.0 1.8 4.46 5590 4597 A 40 LEU HBx A 35 GLU HGx 1.0 1.8 4.60 5591 4597 A 40 LEU HBx A 35 GLU HGy 1.0 1.8 4.60 5592 4598 A 40 LEU HG A 35 GLU HGx 1.0 1.8 3.80 5593 4598 A 40 LEU HG A 35 GLU HGy 1.0 1.8 3.80 5594 4599 A 35 GLU HGx A 40 LEU HDy% 1.0 1.8 4.04 5595 4599 A 35 GLU HGy A 40 LEU HDy% 1.0 1.8 4.04 5596 4599 A 40 LEU HDx% A 35 GLU HGx 1.0 1.8 4.04 5597 4599 A 40 LEU HDx% A 35 GLU HGy 1.0 1.8 4.04 5598 4600 A 40 LEU HDx% A 35 GLU HGx 1.0 1.8 6.38 5599 4601 A 36 GLN H A 40 LEU HDy% 1.0 1.8 4.76 5600 4601 A 36 GLN H A 40 LEU HDx% 1.0 1.8 4.76 5601 4602 A 37 TRP H A 38 GLY HAy 1.0 1.8 4.69 5602 4602 A 37 TRP H A 38 GLY HAx 1.0 1.8 4.69 5603 4603 A 38 GLY H A 40 LEU HDy% 1.0 1.8 5.45 5604 4603 A 38 GLY H A 40 LEU HDx% 1.0 1.8 5.45 5605 4604 A 38 GLY H A 67 GLU HGx 1.0 1.8 5.61 5606 4604 A 38 GLY H A 67 GLU HGy 1.0 1.8 5.61 5607 4605 A 39 THR HB A 38 GLY HAy 1.0 1.8 5.32 5608 4605 A 39 THR HB A 38 GLY HAx 1.0 1.8 5.32 5609 4606 A 39 THR HG2% A 38 GLY HAy 1.0 1.8 5.61 5610 4606 A 39 THR HG2% A 38 GLY HAx 1.0 1.8 5.61 5611 4607 A 62 TYR HD% A 38 GLY HAy 1.0 1.8 4.02 5612 4607 A 62 TYR HD% A 38 GLY HAx 1.0 1.8 4.02 5613 4608 A 62 TYR HE% A 38 GLY HAy 1.0 1.8 4.06 5614 4608 A 62 TYR HE% A 38 GLY HAx 1.0 1.8 4.06 5615 4609 A 63 ALA HB% A 38 GLY HAy 1.0 1.8 5.50 5616 4609 A 63 ALA HB% A 38 GLY HAx 1.0 1.8 5.50 5617 4610 A 67 GLU HA A 38 GLY HAy 1.0 1.8 4.92 5618 4610 A 67 GLU HA A 38 GLY HAx 1.0 1.8 4.92 5619 4611 A 38 GLY HAx A 67 GLU HGx 1.0 1.8 3.86 5620 4611 A 38 GLY HAy A 67 GLU HGx 1.0 1.8 3.86 5621 4611 A 67 GLU HGy A 38 GLY HAy 1.0 1.8 3.86 5622 4611 A 38 GLY HAx A 67 GLU HGy 1.0 1.8 3.86 5623 4612 A 39 THR H A 40 LEU HDy% 1.0 1.8 5.49 5624 4612 A 39 THR H A 40 LEU HDx% 1.0 1.8 5.49 5625 4613 A 39 THR H A 67 GLU HGx 1.0 1.8 4.12 5626 4613 A 39 THR H A 67 GLU HGy 1.0 1.8 4.12 5627 4614 A 39 THR HA A 40 LEU HDy% 1.0 1.8 4.67 5628 4614 A 39 THR HA A 40 LEU HDx% 1.0 1.8 4.67 5629 4615 A 39 THR HB A 40 LEU HDy% 1.0 1.8 5.71 5630 4615 A 39 THR HB A 40 LEU HDx% 1.0 1.8 5.71 5631 4616 A 39 THR HG2% A 40 LEU HDy% 1.0 1.8 4.89 5632 4616 A 39 THR HG2% A 40 LEU HDx% 1.0 1.8 4.89 5633 4617 A 40 LEU H A 40 LEU HDy% 1.0 1.8 3.64 5634 4617 A 40 LEU H A 40 LEU HDx% 1.0 1.8 3.64 5635 4618 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 2.80 5636 4618 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 2.80 5637 4619 A 40 LEU HBx A 40 LEU HDy% 1.0 1.8 2.79 5638 4619 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 2.79 5639 4620 A 40 LEU HBx A 43 CYS HBy 1.0 1.8 5.50 5640 4620 A 40 LEU HBx A 43 CYS HBx 1.0 1.8 5.50 5641 4621 A 40 LEU HBy A 43 CYS HBy 1.0 1.8 5.08 5642 4621 A 40 LEU HBy A 43 CYS HBx 1.0 1.8 5.08 5643 4622 A 41 THR H A 40 LEU HDy% 1.0 1.8 3.71 5644 4622 A 41 THR H A 40 LEU HDx% 1.0 1.8 3.71 5645 4623 A 41 THR HG2% A 40 LEU HDy% 1.0 1.8 4.81 5646 4623 A 41 THR HG2% A 40 LEU HDx% 1.0 1.8 4.81 5647 4624 A 42 ASP H A 40 LEU HDy% 1.0 1.8 4.01 5648 4624 A 42 ASP H A 40 LEU HDx% 1.0 1.8 4.01 5649 4625 A 40 LEU HDx% A 43 CYS HBy 1.0 1.8 3.37 5650 4625 A 40 LEU HDy% A 43 CYS HBy 1.0 1.8 3.37 5651 4625 A 43 CYS HBx A 40 LEU HDy% 1.0 1.8 3.37 5652 4625 A 43 CYS HBx A 40 LEU HDx% 1.0 1.8 3.37 5653 4626 A 60 VAL HB A 40 LEU HDy% 1.0 1.8 2.61 5654 4626 A 60 VAL HB A 40 LEU HDx% 1.0 1.8 2.61 5655 4627 A 60 VAL HGx% A 40 LEU HDy% 1.0 1.8 2.84 5656 4627 A 60 VAL HGx% A 40 LEU HDx% 1.0 1.8 2.84 5657 4628 A 60 VAL HGy% A 40 LEU HDy% 1.0 1.8 4.10 5658 4628 A 60 VAL HGy% A 40 LEU HDx% 1.0 1.8 4.10 5659 4629 A 61 THR H A 40 LEU HDy% 1.0 1.8 3.94 5660 4629 A 61 THR H A 40 LEU HDx% 1.0 1.8 3.94 5661 4630 A 61 THR HB A 40 LEU HDy% 1.0 1.8 5.15 5662 4630 A 61 THR HB A 40 LEU HDx% 1.0 1.8 5.15 5663 4631 A 61 THR HG2% A 40 LEU HDy% 1.0 1.8 5.08 5664 4631 A 61 THR HG2% A 40 LEU HDx% 1.0 1.8 5.08 5665 4632 A 62 TYR H A 40 LEU HDy% 1.0 1.8 4.55 5666 4632 A 62 TYR H A 40 LEU HDx% 1.0 1.8 4.55 5667 4633 A 62 TYR HA A 40 LEU HDy% 1.0 1.8 3.18 5668 4633 A 62 TYR HA A 40 LEU HDx% 1.0 1.8 3.18 5669 4634 A 62 TYR HBx A 40 LEU HDy% 1.0 1.8 4.22 5670 4634 A 62 TYR HBx A 40 LEU HDx% 1.0 1.8 4.22 5671 4635 A 62 TYR HBy A 40 LEU HDy% 1.0 1.8 4.87 5672 4635 A 62 TYR HBy A 40 LEU HDx% 1.0 1.8 4.87 5673 4636 A 62 TYR HD% A 40 LEU HDy% 1.0 1.8 3.24 5674 4636 A 62 TYR HD% A 40 LEU HDx% 1.0 1.8 3.24 5675 4637 A 62 TYR HE% A 40 LEU HDy% 1.0 1.8 3.06 5676 4637 A 62 TYR HE% A 40 LEU HDx% 1.0 1.8 3.06 5677 4638 A 63 ALA H A 40 LEU HDy% 1.0 1.8 3.97 5678 4638 A 63 ALA H A 40 LEU HDx% 1.0 1.8 3.97 5679 4639 A 63 ALA HA A 40 LEU HDy% 1.0 1.8 5.71 5680 4639 A 63 ALA HA A 40 LEU HDx% 1.0 1.8 5.71 5681 4640 A 63 ALA HB% A 40 LEU HDy% 1.0 1.8 5.04 5682 4640 A 63 ALA HB% A 40 LEU HDx% 1.0 1.8 5.04 5683 4641 A 64 THR H A 40 LEU HDy% 1.0 1.8 5.71 5684 4641 A 64 THR H A 40 LEU HDx% 1.0 1.8 5.71 5685 4642 A 42 ASP HBy A 44 VAL HGy% 1.0 1.8 5.05 5686 4642 A 42 ASP HBy A 44 VAL HGx% 1.0 1.8 5.05 5687 4643 A 43 CYS H A 43 CYS HBy 1.0 1.8 3.72 5688 4643 A 43 CYS H A 43 CYS HBx 1.0 1.8 3.72 5689 4644 A 43 CYS H A 44 VAL HGy% 1.0 1.8 4.26 5690 4644 A 43 CYS H A 44 VAL HGx% 1.0 1.8 4.26 5691 4645 A 43 CYS HA A 44 VAL HGy% 1.0 1.8 3.70 5692 4645 A 43 CYS HA A 44 VAL HGx% 1.0 1.8 3.70 5693 4646 A 60 VAL HA A 43 CYS HBy 1.0 1.8 4.44 5694 4646 A 60 VAL HA A 43 CYS HBx 1.0 1.8 4.44 5695 4647 A 60 VAL HB A 43 CYS HBy 1.0 1.8 5.61 5696 4647 A 60 VAL HB A 43 CYS HBx 1.0 1.8 5.61 5697 4648 A 60 VAL HGx% A 43 CYS HBy 1.0 1.8 3.16 5698 4648 A 60 VAL HGx% A 43 CYS HBx 1.0 1.8 3.16 5699 4649 A 43 CYS HG A 45 VAL HGy% 1.0 1.8 4.53 5700 4649 A 43 CYS HG A 45 VAL HGx% 1.0 1.8 4.53 5701 4650 A 44 VAL H A 44 VAL HGy% 1.0 1.8 3.10 5702 4650 A 44 VAL H A 44 VAL HGx% 1.0 1.8 3.10 5703 4651 A 44 VAL HA A 44 VAL HGy% 1.0 1.8 2.71 5704 4651 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 2.71 5705 4652 A 44 VAL HA A 45 VAL HGy% 1.0 1.8 3.64 5706 4652 A 44 VAL HA A 45 VAL HGx% 1.0 1.8 3.64 5707 4653 A 45 VAL H A 44 VAL HGy% 1.0 1.8 3.11 5708 4653 A 45 VAL H A 44 VAL HGx% 1.0 1.8 3.11 5709 4654 A 45 VAL HA A 44 VAL HGy% 1.0 1.8 4.46 5710 4654 A 45 VAL HA A 44 VAL HGx% 1.0 1.8 4.46 5711 4655 A 44 VAL HGx% A 45 VAL HGy% 1.0 1.8 4.25 5712 4655 A 44 VAL HGy% A 45 VAL HGy% 1.0 1.8 4.25 5713 4655 A 45 VAL HGx% A 44 VAL HGy% 1.0 1.8 4.25 5714 4655 A 44 VAL HGx% A 45 VAL HGx% 1.0 1.8 4.25 5715 4656 A 46 MET H A 44 VAL HGy% 1.0 1.8 4.32 5716 4656 A 46 MET H A 44 VAL HGx% 1.0 1.8 4.32 5717 4657 A 46 MET HA A 44 VAL HGy% 1.0 1.8 4.16 5718 4657 A 46 MET HA A 44 VAL HGx% 1.0 1.8 4.16 5719 4658 A 46 MET HGy A 44 VAL HGy% 1.0 1.8 4.38 5720 4658 A 46 MET HGy A 44 VAL HGx% 1.0 1.8 4.38 5721 4659 A 46 MET HE% A 44 VAL HGy% 1.0 1.8 2.98 5722 4659 A 46 MET HE% A 44 VAL HGx% 1.0 1.8 2.98 5723 4660 A 59 PHE H A 44 VAL HGy% 1.0 1.8 3.38 5724 4660 A 59 PHE H A 44 VAL HGx% 1.0 1.8 3.38 5725 4661 A 59 PHE HBx A 44 VAL HGy% 1.0 1.8 3.94 5726 4661 A 59 PHE HBx A 44 VAL HGx% 1.0 1.8 3.94 5727 4662 A 59 PHE HD% A 44 VAL HGy% 1.0 1.8 3.29 5728 4662 A 59 PHE HD% A 44 VAL HGx% 1.0 1.8 3.29 5729 4663 A 59 PHE HE% A 44 VAL HGy% 1.0 1.8 3.41 5730 4663 A 59 PHE HE% A 44 VAL HGx% 1.0 1.8 3.41 5731 4664 A 60 VAL HA A 44 VAL HGy% 1.0 1.8 5.34 5732 4664 A 60 VAL HA A 44 VAL HGx% 1.0 1.8 5.34 5733 4665 A 45 VAL H A 45 VAL HGy% 1.0 1.8 2.96 5734 4665 A 45 VAL H A 45 VAL HGx% 1.0 1.8 2.96 5735 4666 A 45 VAL H A 47 ARG HDy 1.0 1.8 4.90 5736 4666 A 45 VAL H A 47 ARG HDx 1.0 1.8 4.90 5737 4667 A 45 VAL HA A 45 VAL HGy% 1.0 1.8 2.78 5738 4667 A 45 VAL HA A 45 VAL HGx% 1.0 1.8 2.78 5739 4668 A 46 MET H A 45 VAL HGy% 1.0 1.8 3.27 5740 4668 A 46 MET H A 45 VAL HGx% 1.0 1.8 3.27 5741 4669 A 46 MET HA A 45 VAL HGy% 1.0 1.8 4.64 5742 4669 A 46 MET HA A 45 VAL HGx% 1.0 1.8 4.64 5743 4670 A 46 MET HBy A 45 VAL HGy% 1.0 1.8 5.09 5744 4670 A 46 MET HBy A 45 VAL HGx% 1.0 1.8 5.09 5745 4671 A 46 MET HBx A 45 VAL HGy% 1.0 1.8 5.67 5746 4671 A 46 MET HBx A 45 VAL HGx% 1.0 1.8 5.67 5747 4672 A 46 MET HGy A 45 VAL HGy% 1.0 1.8 5.29 5748 4672 A 46 MET HGy A 45 VAL HGx% 1.0 1.8 5.29 5749 4673 A 46 MET HGx A 45 VAL HGy% 1.0 1.8 5.57 5750 4673 A 46 MET HGx A 45 VAL HGx% 1.0 1.8 5.57 5751 4674 A 46 MET HE% A 45 VAL HGy% 1.0 1.8 5.71 5752 4674 A 46 MET HE% A 45 VAL HGx% 1.0 1.8 5.71 5753 4675 A 47 ARG H A 45 VAL HGy% 1.0 1.8 5.38 5754 4675 A 47 ARG H A 45 VAL HGx% 1.0 1.8 5.38 5755 4676 A 47 ARG HA A 45 VAL HGy% 1.0 1.8 5.19 5756 4676 A 47 ARG HA A 45 VAL HGx% 1.0 1.8 5.19 5757 4677 A 47 ARG HGy A 45 VAL HGy% 1.0 1.8 4.14 5758 4677 A 47 ARG HGy A 45 VAL HGx% 1.0 1.8 4.14 5759 4678 A 45 VAL HGx% A 47 ARG HDy 1.0 1.8 3.90 5760 4678 A 45 VAL HGy% A 47 ARG HDy 1.0 1.8 3.90 5761 4678 A 47 ARG HDx A 45 VAL HGy% 1.0 1.8 3.90 5762 4678 A 45 VAL HGx% A 47 ARG HDx 1.0 1.8 3.90 5763 4679 A 54 SER H A 45 VAL HGy% 1.0 1.8 5.17 5764 4679 A 54 SER H A 45 VAL HGx% 1.0 1.8 5.17 5765 4680 A 54 SER HA A 45 VAL HGy% 1.0 1.8 4.01 5766 4680 A 54 SER HA A 45 VAL HGx% 1.0 1.8 4.01 5767 4681 A 45 VAL HGy% A 54 SER HBx 1.0 1.8 4.39 5768 4681 A 45 VAL HGx% A 54 SER HBx 1.0 1.8 4.39 5769 4681 A 54 SER HBy A 45 VAL HGy% 1.0 1.8 4.39 5770 4681 A 54 SER HBy A 45 VAL HGx% 1.0 1.8 4.39 5771 4682 A 55 ARG H A 45 VAL HGy% 1.0 1.8 4.43 5772 4682 A 55 ARG H A 45 VAL HGx% 1.0 1.8 4.43 5773 4683 A 45 VAL HGx% A 55 ARG HBy 1.0 1.8 5.45 5774 4683 A 55 ARG HBx A 45 VAL HGy% 1.0 1.8 5.45 5775 4683 A 45 VAL HGx% A 55 ARG HBx 1.0 1.8 5.45 5776 4683 A 45 VAL HGy% A 55 ARG HBy 1.0 1.8 5.45 5777 4684 A 56 GLY H A 45 VAL HGy% 1.0 1.8 3.96 5778 4684 A 56 GLY H A 45 VAL HGx% 1.0 1.8 3.96 5779 4685 A 57 PHE H A 45 VAL HGy% 1.0 1.8 3.68 5780 4685 A 57 PHE H A 45 VAL HGx% 1.0 1.8 3.68 5781 4686 A 57 PHE HA A 45 VAL HGy% 1.0 1.8 5.32 5782 4686 A 57 PHE HA A 45 VAL HGx% 1.0 1.8 5.32 5783 4687 A 57 PHE HD% A 45 VAL HGy% 1.0 1.8 5.60 5784 4687 A 57 PHE HD% A 45 VAL HGx% 1.0 1.8 5.60 5785 4688 A 46 MET HGx A 55 ARG HBy 1.0 1.8 5.19 5786 4688 A 46 MET HGx A 55 ARG HBx 1.0 1.8 5.19 5787 4689 A 47 ARG HA A 47 ARG HDy 1.0 1.8 5.06 5788 4689 A 47 ARG HA A 47 ARG HDx 1.0 1.8 5.06 5789 4690 A 47 ARG HA A 54 SER HBx 1.0 1.8 5.61 5790 4690 A 47 ARG HA A 54 SER HBy 1.0 1.8 5.61 5791 4691 A 47 ARG HA A 55 ARG HBy 1.0 1.8 5.51 5792 4691 A 47 ARG HA A 55 ARG HBx 1.0 1.8 5.51 5793 4692 A 47 ARG HA A 55 ARG HGy 1.0 1.8 3.98 5794 4692 A 47 ARG HA A 55 ARG HGx 1.0 1.8 3.98 5795 4693 A 47 ARG HBy A 47 ARG HDy 1.0 1.8 3.91 5796 4693 A 47 ARG HBy A 47 ARG HDx 1.0 1.8 3.91 5797 4694 A 47 ARG HBy A 53 ARG HBy 1.0 1.8 4.92 5798 4694 A 47 ARG HBy A 53 ARG HBx 1.0 1.8 4.92 5799 4695 A 47 ARG HGy A 53 ARG HBy 1.0 1.8 5.61 5800 4695 A 47 ARG HGy A 53 ARG HBx 1.0 1.8 5.61 5801 4696 A 47 ARG HGy A 54 SER HBx 1.0 1.8 5.37 5802 4696 A 47 ARG HGy A 54 SER HBy 1.0 1.8 5.37 5803 4697 A 52 LYS HA A 47 ARG HDy 1.0 1.8 5.10 5804 4697 A 52 LYS HA A 47 ARG HDx 1.0 1.8 5.10 5805 4698 A 52 LYS HBx A 47 ARG HDy 1.0 1.8 5.27 5806 4698 A 52 LYS HBx A 47 ARG HDx 1.0 1.8 5.27 5807 4699 A 54 SER HA A 47 ARG HDy 1.0 1.8 4.68 5808 4699 A 54 SER HA A 47 ARG HDx 1.0 1.8 4.68 5809 4700 A 48 ASP H A 53 ARG HBy 1.0 1.8 4.43 5810 4700 A 48 ASP H A 53 ARG HBx 1.0 1.8 4.43 5811 4701 A 48 ASP H A 55 ARG HGy 1.0 1.8 3.49 5812 4701 A 48 ASP H A 55 ARG HGx 1.0 1.8 3.49 5813 4702 A 48 ASP HBx A 53 ARG HBy 1.0 1.8 5.61 5814 4702 A 48 ASP HBx A 53 ARG HBx 1.0 1.8 5.61 5815 4703 A 48 ASP HBy A 55 ARG HGy 1.0 1.8 4.79 5816 4703 A 48 ASP HBy A 55 ARG HGx 1.0 1.8 4.79 5817 4704 A 49 PRO HDx A 55 ARG HGy 1.0 1.8 5.33 5818 4704 A 49 PRO HDx A 55 ARG HGx 1.0 1.8 5.33 5819 4705 A 51 THR HB A 53 ARG HBy 1.0 1.8 4.08 5820 4705 A 51 THR HB A 53 ARG HBx 1.0 1.8 4.08 5821 4706 A 52 LYS H A 53 ARG HBy 1.0 1.8 5.33 5822 4706 A 52 LYS H A 53 ARG HBx 1.0 1.8 5.33 5823 4707 A 53 ARG H A 53 ARG HBy 1.0 1.8 2.98 5824 4707 A 53 ARG H A 53 ARG HBx 1.0 1.8 2.98 5825 4708 A 53 ARG HBx A 53 ARG HG2 1.0 1.8 2.43 5826 4708 A 53 ARG HBy A 53 ARG HG2 1.0 1.8 2.43 5827 4708 A 53 ARG HG3 A 53 ARG HBy 1.0 1.8 2.43 5828 4708 A 53 ARG HG3 A 53 ARG HBx 1.0 1.8 2.43 5829 4709 A 53 ARG HBy A 53 ARG HD2 1.0 1.8 3.58 5830 4709 A 53 ARG HBx A 53 ARG HD2 1.0 1.8 3.58 5831 4709 A 53 ARG HD3 A 53 ARG HBy 1.0 1.8 3.58 5832 4709 A 53 ARG HD3 A 53 ARG HBx 1.0 1.8 3.58 5833 4710 A 54 SER H A 53 ARG HBy 1.0 1.8 3.72 5834 4710 A 54 SER H A 53 ARG HBx 1.0 1.8 3.72 5835 4711 A 54 SER H A 54 SER HBx 1.0 1.8 3.86 5836 4711 A 54 SER H A 54 SER HBy 1.0 1.8 3.86 5837 4712 A 54 SER HA A 55 ARG HBy 1.0 1.8 5.51 5838 4712 A 54 SER HA A 55 ARG HBx 1.0 1.8 5.51 5839 4713 A 55 ARG H A 54 SER HBx 1.0 1.8 4.54 5840 4713 A 55 ARG H A 54 SER HBy 1.0 1.8 4.54 5841 4714 A 55 ARG HA A 54 SER HBx 1.0 1.8 5.45 5842 4714 A 55 ARG HA A 54 SER HBy 1.0 1.8 5.45 5843 4715 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.61 5844 4715 A 55 ARG H A 55 ARG HBx 1.0 1.8 3.61 5845 4716 A 55 ARG HA A 55 ARG HGy 1.0 1.8 3.15 5846 4716 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.15 5847 4717 A 55 ARG HDy A 55 ARG HBy 1.0 1.8 3.35 5848 4717 A 55 ARG HDy A 55 ARG HBx 1.0 1.8 3.35 5849 4718 A 55 ARG HDx A 55 ARG HBy 1.0 1.8 3.51 5850 4718 A 55 ARG HDx A 55 ARG HBx 1.0 1.8 3.51 5851 4719 A 56 GLY H A 55 ARG HBy 1.0 1.8 4.23 5852 4719 A 56 GLY H A 55 ARG HBx 1.0 1.8 4.23 5853 4720 A 57 PHE H A 55 ARG HBy 1.0 1.8 4.05 5854 4720 A 57 PHE H A 55 ARG HBx 1.0 1.8 4.05 5855 4721 A 57 PHE HD% A 55 ARG HBy 1.0 1.8 3.43 5856 4721 A 57 PHE HD% A 55 ARG HBx 1.0 1.8 3.43 5857 4722 A 57 PHE HZ A 55 ARG HBy 1.0 1.8 4.81 5858 4722 A 57 PHE HZ A 55 ARG HBx 1.0 1.8 4.81 5859 4723 A 56 GLY H A 55 ARG HGy 1.0 1.8 4.90 5860 4723 A 56 GLY H A 55 ARG HGx 1.0 1.8 4.90 5861 4724 A 57 PHE HD% A 55 ARG HGy 1.0 1.8 5.55 5862 4724 A 57 PHE HD% A 55 ARG HGx 1.0 1.8 5.55 5863 4725 A 57 PHE HZ A 55 ARG HGy 1.0 1.8 5.43 5864 4725 A 57 PHE HZ A 55 ARG HGx 1.0 1.8 5.43 5865 4726 A 64 THR H A 65 VAL HGy% 1.0 1.8 5.71 5866 4726 A 64 THR H A 65 VAL HGx% 1.0 1.8 5.71 5867 4727 A 64 THR HA A 65 VAL HGy% 1.0 1.8 4.04 5868 4727 A 64 THR HA A 65 VAL HGx% 1.0 1.8 4.04 5869 4728 A 64 THR HG2% A 65 VAL HGy% 1.0 1.8 3.52 5870 4728 A 64 THR HG2% A 65 VAL HGx% 1.0 1.8 3.52 5871 4729 A 64 THR HG2% A 67 GLU HGx 1.0 1.8 5.07 5872 4729 A 64 THR HG2% A 67 GLU HGy 1.0 1.8 5.07 5873 4730 A 65 VAL H A 65 VAL HGy% 1.0 1.8 2.65 5874 4730 A 65 VAL H A 65 VAL HGx% 1.0 1.8 2.65 5875 4731 A 65 VAL HA A 65 VAL HGy% 1.0 1.8 2.66 5876 4731 A 65 VAL HA A 65 VAL HGx% 1.0 1.8 2.66 5877 4732 A 66 GLU H A 65 VAL HGy% 1.0 1.8 3.02 5878 4732 A 66 GLU H A 65 VAL HGx% 1.0 1.8 3.02 5879 4733 A 66 GLU HA A 65 VAL HGy% 1.0 1.8 3.30 5880 4733 A 66 GLU HA A 65 VAL HGx% 1.0 1.8 3.30 5881 4734 A 66 GLU HGy A 65 VAL HGy% 1.0 1.8 4.05 5882 4734 A 66 GLU HGy A 65 VAL HGx% 1.0 1.8 4.05 5883 4735 A 66 GLU HGx A 65 VAL HGy% 1.0 1.8 3.82 5884 4735 A 66 GLU HGx A 65 VAL HGx% 1.0 1.8 3.82 5885 4736 A 67 GLU H A 65 VAL HGy% 1.0 1.8 5.18 5886 4736 A 67 GLU H A 65 VAL HGx% 1.0 1.8 5.18 5887 4737 A 68 VAL H A 65 VAL HGy% 1.0 1.8 4.23 5888 4737 A 68 VAL H A 65 VAL HGx% 1.0 1.8 4.23 5889 4738 A 68 VAL HB A 65 VAL HGy% 1.0 1.8 3.41 5890 4738 A 68 VAL HB A 65 VAL HGx% 1.0 1.8 3.41 5891 4739 A 69 ASP H A 65 VAL HGy% 1.0 1.8 4.12 5892 4739 A 69 ASP H A 65 VAL HGx% 1.0 1.8 4.12 5893 4740 A 69 ASP HA A 65 VAL HGy% 1.0 1.8 5.54 5894 4740 A 69 ASP HA A 65 VAL HGx% 1.0 1.8 5.54 5895 4741 A 69 ASP HBx A 65 VAL HGy% 1.0 1.8 5.07 5896 4741 A 69 ASP HBx A 65 VAL HGx% 1.0 1.8 5.07 5897 4742 A 69 ASP HBy A 65 VAL HGy% 1.0 1.8 5.54 5898 4742 A 69 ASP HBy A 65 VAL HGx% 1.0 1.8 5.54 5899 4743 A 67 GLU HA A 67 GLU HGx 1.0 1.8 3.56 5900 4743 A 67 GLU HA A 67 GLU HGy 1.0 1.8 3.56 5901 4744 A 68 VAL H A 67 GLU HGx 1.0 1.8 4.78 5902 4744 A 68 VAL H A 67 GLU HGy 1.0 1.8 4.78 5903 4745 A 68 VAL HGx% A 72 MET HBx 1.0 1.8 5.15 5904 4745 A 68 VAL HGx% A 72 MET HBy 1.0 1.8 5.15 5905 4746 A 70 ALA HA A 73 ASN HBy 1.0 1.8 3.35 5906 4746 A 70 ALA HA A 73 ASN HBx 1.0 1.8 3.35 5907 4747 A 70 ALA HB% A 73 ASN HBy 1.0 1.8 5.08 5908 4747 A 70 ALA HB% A 73 ASN HBx 1.0 1.8 5.08 5909 4748 A 71 ALA HB% A 72 MET HBx 1.0 1.8 5.02 5910 4748 A 71 ALA HB% A 72 MET HBy 1.0 1.8 5.02 5911 4749 A 72 MET H A 72 MET HBx 1.0 1.8 3.34 5912 4749 A 72 MET H A 72 MET HBy 1.0 1.8 3.34 5913 4750 A 72 MET H A 73 ASN HBy 1.0 1.8 4.67 5914 4750 A 72 MET H A 73 ASN HBx 1.0 1.8 4.67 5915 4751 A 72 MET HA A 75 ARG HGy 1.0 1.8 4.94 5916 4751 A 72 MET HA A 75 ARG HGx 1.0 1.8 4.94 5917 4752 A 73 ASN H A 72 MET HBx 1.0 1.8 3.62 5918 4752 A 73 ASN H A 72 MET HBy 1.0 1.8 3.62 5919 4753 A 72 MET HBx A 73 ASN HBy 1.0 1.8 4.97 5920 4753 A 72 MET HBy A 73 ASN HBy 1.0 1.8 4.97 5921 4753 A 73 ASN HBx A 72 MET HBx 1.0 1.8 4.97 5922 4753 A 72 MET HBy A 73 ASN HBx 1.0 1.8 4.97 5923 4754 A 74 ALA H A 72 MET HBx 1.0 1.8 5.61 5924 4754 A 74 ALA H A 72 MET HBy 1.0 1.8 5.61 5925 4755 A 73 ASN H A 73 ASN HBy 1.0 1.8 3.09 5926 4755 A 73 ASN H A 73 ASN HBx 1.0 1.8 3.09 5927 4756 A 73 ASN HD2y A 73 ASN HBy 1.0 1.8 3.20 5928 4756 A 73 ASN HD2y A 73 ASN HBx 1.0 1.8 3.20 5929 4757 A 73 ASN HD2x A 73 ASN HBy 1.0 1.8 3.59 5930 4757 A 73 ASN HD2x A 73 ASN HBx 1.0 1.8 3.59 5931 4758 A 74 ALA H A 73 ASN HBy 1.0 1.8 3.87 5932 4758 A 74 ALA H A 73 ASN HBx 1.0 1.8 3.87 5933 4759 A 74 ALA HB% A 73 ASN HBy 1.0 1.8 4.88 5934 4759 A 74 ALA HB% A 73 ASN HBx 1.0 1.8 4.88 5935 4760 A 75 ARG H A 73 ASN HBy 1.0 1.8 5.61 5936 4760 A 75 ARG H A 73 ASN HBx 1.0 1.8 5.61 5937 4761 A 74 ALA H A 75 ARG HGy 1.0 1.8 5.46 5938 4761 A 74 ALA H A 75 ARG HGx 1.0 1.8 5.46 5939 4762 A 74 ALA HB% A 75 ARG HGy 1.0 1.8 5.61 5940 4762 A 74 ALA HB% A 75 ARG HGx 1.0 1.8 5.61 5941 4763 A 75 ARG H A 75 ARG HGy 1.0 1.8 3.77 5942 4763 A 75 ARG H A 75 ARG HGx 1.0 1.8 3.77 5943 4764 A 75 ARG HA A 75 ARG HGy 1.0 1.8 3.59 5944 4764 A 75 ARG HA A 75 ARG HGx 1.0 1.8 3.59 5945 4765 A 75 ARG HA A 76 PRO HBx 1.0 1.8 4.67 5946 4765 A 75 ARG HA A 76 PRO HBy 1.0 1.8 4.67 5947 4766 A 75 ARG HA A 76 PRO HDx 1.0 1.8 4.50 5948 4766 A 75 ARG HA A 76 PRO HDy 1.0 1.8 4.50 5949 4767 A 76 PRO HA A 75 ARG HGy 1.0 1.8 5.59 5950 4767 A 76 PRO HA A 75 ARG HGx 1.0 1.8 5.59 5951 4768 A 77 HIS HD2 A 75 ARG HGy 1.0 1.8 3.30 5952 4768 A 77 HIS HD2 A 75 ARG HGx 1.0 1.8 3.30 5953 4769 A 86 PRO HGx A 75 ARG HGy 1.0 1.8 3.52 5954 4769 A 86 PRO HGx A 75 ARG HGx 1.0 1.8 3.52 5955 4770 A 75 ARG HD2 A 84 VAL HGy% 1.0 1.8 5.12 5956 4770 A 75 ARG HD3 A 84 VAL HGy% 1.0 1.8 5.12 5957 4770 A 84 VAL HGx% A 75 ARG HD2 1.0 1.8 5.12 5958 4770 A 75 ARG HD3 A 84 VAL HGx% 1.0 1.8 5.12 5959 4771 A 76 PRO HA A 83 VAL HGy% 1.0 1.8 4.97 5960 4771 A 76 PRO HA A 83 VAL HGx% 1.0 1.8 4.97 5961 4772 A 77 HIS H A 76 PRO HBx 1.0 1.8 3.23 5962 4772 A 77 HIS H A 76 PRO HBy 1.0 1.8 3.23 5963 4773 A 76 PRO HBx A 83 VAL HGy% 1.0 1.8 3.18 5964 4773 A 76 PRO HBy A 83 VAL HGy% 1.0 1.8 3.18 5965 4773 A 83 VAL HGx% A 76 PRO HBx 1.0 1.8 3.18 5966 4773 A 76 PRO HBy A 83 VAL HGx% 1.0 1.8 3.18 5967 4774 A 76 PRO HG2 A 83 VAL HGy% 1.0 1.8 4.42 5968 4774 A 76 PRO HG3 A 83 VAL HGy% 1.0 1.8 4.42 5969 4774 A 83 VAL HGx% A 76 PRO HG2 1.0 1.8 4.42 5970 4774 A 76 PRO HG3 A 83 VAL HGx% 1.0 1.8 4.42 5971 4775 A 77 HIS H A 83 VAL HGy% 1.0 1.8 3.71 5972 4775 A 77 HIS H A 83 VAL HGx% 1.0 1.8 3.71 5973 4776 A 77 HIS H A 84 VAL HGy% 1.0 1.8 3.94 5974 4776 A 77 HIS H A 84 VAL HGx% 1.0 1.8 3.94 5975 4777 A 77 HIS HA A 83 VAL HGy% 1.0 1.8 5.30 5976 4777 A 77 HIS HA A 83 VAL HGx% 1.0 1.8 5.30 5977 4778 A 77 HIS HA A 84 VAL HGy% 1.0 1.8 4.57 5978 4778 A 77 HIS HA A 84 VAL HGx% 1.0 1.8 4.57 5979 4779 A 77 HIS HBx A 79 VAL HGy% 1.0 1.8 5.49 5980 4779 A 77 HIS HBx A 79 VAL HGx% 1.0 1.8 5.49 5981 4780 A 77 HIS HBx A 84 VAL HGy% 1.0 1.8 3.18 5982 4780 A 77 HIS HBx A 84 VAL HGx% 1.0 1.8 3.18 5983 4781 A 77 HIS HBy A 79 VAL HGy% 1.0 1.8 4.00 5984 4781 A 77 HIS HBy A 79 VAL HGx% 1.0 1.8 4.00 5985 4782 A 77 HIS HBy A 84 VAL HGy% 1.0 1.8 3.26 5986 4782 A 77 HIS HBy A 84 VAL HGx% 1.0 1.8 3.26 5987 4783 A 77 HIS HD2 A 84 VAL HGy% 1.0 1.8 4.81 5988 4783 A 77 HIS HD2 A 84 VAL HGx% 1.0 1.8 4.81 5989 4784 A 78 LYS H A 79 VAL HGy% 1.0 1.8 4.61 5990 4784 A 78 LYS H A 79 VAL HGx% 1.0 1.8 4.61 5991 4785 A 78 LYS H A 84 VAL HGy% 1.0 1.8 4.30 5992 4785 A 78 LYS H A 84 VAL HGx% 1.0 1.8 4.30 5993 4786 A 78 LYS HA A 79 VAL HGy% 1.0 1.8 3.98 5994 4786 A 78 LYS HA A 79 VAL HGx% 1.0 1.8 3.98 5995 4787 A 78 LYS HA A 84 VAL HGy% 1.0 1.8 3.59 5996 4787 A 78 LYS HA A 84 VAL HGx% 1.0 1.8 3.59 5997 4788 A 78 LYS HE3 A 82 ARG HGy 1.0 1.8 4.32 5998 4788 A 78 LYS HE2 A 82 ARG HGy 1.0 1.8 4.32 5999 4788 A 82 ARG HGx A 78 LYS HE2 1.0 1.8 4.32 6000 4788 A 78 LYS HE3 A 82 ARG HGx 1.0 1.8 4.32 6001 4789 A 78 LYS HE2 A 83 VAL HGy% 1.0 1.8 3.13 6002 4789 A 78 LYS HE3 A 83 VAL HGy% 1.0 1.8 3.13 6003 4789 A 83 VAL HGx% A 78 LYS HE2 1.0 1.8 3.13 6004 4789 A 78 LYS HE3 A 83 VAL HGx% 1.0 1.8 3.13 6005 4790 A 79 VAL H A 79 VAL HGy% 1.0 1.8 3.10 6006 4790 A 79 VAL H A 79 VAL HGx% 1.0 1.8 3.10 6007 4791 A 79 VAL H A 84 VAL HGy% 1.0 1.8 3.24 6008 4791 A 79 VAL H A 84 VAL HGx% 1.0 1.8 3.24 6009 4792 A 79 VAL HA A 79 VAL HGy% 1.0 1.8 2.74 6010 4792 A 79 VAL HA A 79 VAL HGx% 1.0 1.8 2.74 6011 4793 A 79 VAL HB A 84 VAL HGy% 1.0 1.8 4.18 6012 4793 A 79 VAL HB A 84 VAL HGx% 1.0 1.8 4.18 6013 4794 A 80 ASP H A 79 VAL HGy% 1.0 1.8 3.56 6014 4794 A 80 ASP H A 79 VAL HGx% 1.0 1.8 3.56 6015 4795 A 80 ASP HA A 79 VAL HGy% 1.0 1.8 4.03 6016 4795 A 80 ASP HA A 79 VAL HGx% 1.0 1.8 4.03 6017 4796 A 79 VAL HGy% A 80 ASP HBy 1.0 1.8 3.85 6018 4796 A 79 VAL HGx% A 80 ASP HBy 1.0 1.8 3.85 6019 4796 A 80 ASP HBx A 79 VAL HGy% 1.0 1.8 3.85 6020 4796 A 79 VAL HGx% A 80 ASP HBx 1.0 1.8 3.85 6021 4797 A 81 GLY H A 79 VAL HGy% 1.0 1.8 4.53 6022 4797 A 81 GLY H A 79 VAL HGx% 1.0 1.8 4.53 6023 4798 A 82 ARG H A 79 VAL HGy% 1.0 1.8 4.71 6024 4798 A 82 ARG H A 79 VAL HGx% 1.0 1.8 4.71 6025 4799 A 82 ARG HBy A 79 VAL HGy% 1.0 1.8 5.71 6026 4799 A 82 ARG HBy A 79 VAL HGx% 1.0 1.8 5.71 6027 4800 A 83 VAL HA A 79 VAL HGy% 1.0 1.8 5.51 6028 4800 A 83 VAL HA A 79 VAL HGx% 1.0 1.8 5.51 6029 4801 A 84 VAL H A 79 VAL HGy% 1.0 1.8 4.65 6030 4801 A 84 VAL H A 79 VAL HGx% 1.0 1.8 4.65 6031 4802 A 84 VAL HB A 79 VAL HGy% 1.0 1.8 4.34 6032 4802 A 84 VAL HB A 79 VAL HGx% 1.0 1.8 4.34 6033 4803 A 79 VAL HGy% A 84 VAL HGy% 1.0 1.8 2.37 6034 4803 A 79 VAL HGx% A 84 VAL HGy% 1.0 1.8 2.37 6035 4803 A 84 VAL HGx% A 79 VAL HGy% 1.0 1.8 2.37 6036 4803 A 84 VAL HGx% A 79 VAL HGx% 1.0 1.8 2.37 6037 4804 A 80 ASP H A 80 ASP HBy 1.0 1.8 3.84 6038 4804 A 80 ASP H A 80 ASP HBx 1.0 1.8 3.84 6039 4805 A 81 GLY H A 80 ASP HBy 1.0 1.8 4.13 6040 4805 A 81 GLY H A 80 ASP HBx 1.0 1.8 4.13 6041 4806 A 82 ARG H A 80 ASP HBy 1.0 1.8 5.06 6042 4806 A 82 ARG H A 80 ASP HBx 1.0 1.8 5.06 6043 4807 A 82 ARG HBy A 80 ASP HBy 1.0 1.8 5.61 6044 4807 A 82 ARG HBy A 80 ASP HBx 1.0 1.8 5.61 6045 4808 A 82 ARG H A 82 ARG HGy 1.0 1.8 4.83 6046 4808 A 82 ARG H A 82 ARG HGx 1.0 1.8 4.83 6047 4809 A 82 ARG H A 84 VAL HGy% 1.0 1.8 5.21 6048 4809 A 82 ARG H A 84 VAL HGx% 1.0 1.8 5.21 6049 4810 A 82 ARG HA A 83 VAL HGy% 1.0 1.8 3.89 6050 4810 A 82 ARG HA A 83 VAL HGx% 1.0 1.8 3.89 6051 4811 A 82 ARG HBx A 82 ARG HGy 1.0 1.8 2.76 6052 4811 A 82 ARG HBx A 82 ARG HGx 1.0 1.8 2.76 6053 4812 A 82 ARG HBx A 83 VAL HGy% 1.0 1.8 5.71 6054 4812 A 82 ARG HBx A 83 VAL HGx% 1.0 1.8 5.71 6055 4813 A 82 ARG HBy A 84 VAL HGy% 1.0 1.8 4.01 6056 4813 A 82 ARG HBy A 84 VAL HGx% 1.0 1.8 4.01 6057 4814 A 83 VAL H A 82 ARG HGy 1.0 1.8 3.69 6058 4814 A 83 VAL H A 82 ARG HGx 1.0 1.8 3.69 6059 4815 A 83 VAL HB A 82 ARG HGy 1.0 1.8 5.45 6060 4815 A 83 VAL HB A 82 ARG HGx 1.0 1.8 5.45 6061 4816 A 82 ARG HD3 A 83 VAL HGy% 1.0 1.8 4.84 6062 4816 A 82 ARG HD2 A 83 VAL HGy% 1.0 1.8 4.84 6063 4816 A 83 VAL HGx% A 82 ARG HD2 1.0 1.8 4.84 6064 4816 A 82 ARG HD3 A 83 VAL HGx% 1.0 1.8 4.84 6065 4817 A 83 VAL H A 83 VAL HGy% 1.0 1.8 2.71 6066 4817 A 83 VAL H A 83 VAL HGx% 1.0 1.8 2.71 6067 4818 A 83 VAL HA A 83 VAL HGy% 1.0 1.8 2.74 6068 4818 A 83 VAL HA A 83 VAL HGx% 1.0 1.8 2.74 6069 4819 A 83 VAL HA A 84 VAL HGy% 1.0 1.8 3.59 6070 4819 A 83 VAL HA A 84 VAL HGx% 1.0 1.8 3.59 6071 4820 A 84 VAL H A 83 VAL HGy% 1.0 1.8 2.87 6072 4820 A 84 VAL H A 83 VAL HGx% 1.0 1.8 2.87 6073 4821 A 85 GLU HA A 83 VAL HGy% 1.0 1.8 5.01 6074 4821 A 85 GLU HA A 83 VAL HGx% 1.0 1.8 5.01 6075 4822 A 83 VAL HGx% A 86 PRO HD2 1.0 1.8 5.41 6076 4822 A 83 VAL HGy% A 86 PRO HD2 1.0 1.8 5.41 6077 4822 A 86 PRO HD3 A 83 VAL HGy% 1.0 1.8 5.41 6078 4822 A 86 PRO HD3 A 83 VAL HGx% 1.0 1.8 5.41 6079 4823 A 84 VAL H A 84 VAL HGy% 1.0 1.8 2.64 6080 4823 A 84 VAL H A 84 VAL HGx% 1.0 1.8 2.64 6081 4824 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 2.91 6082 4824 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 2.91 6083 4825 A 85 GLU H A 84 VAL HGy% 1.0 1.8 3.14 6084 4825 A 85 GLU H A 84 VAL HGx% 1.0 1.8 3.14 6085 4826 A 85 GLU HA A 84 VAL HGy% 1.0 1.8 4.00 6086 4826 A 85 GLU HA A 84 VAL HGx% 1.0 1.8 4.00 6087 4827 A 85 GLU HBy A 84 VAL HGy% 1.0 1.8 5.26 6088 4827 A 85 GLU HBy A 84 VAL HGx% 1.0 1.8 5.26 6089 4828 A 86 PRO HA A 84 VAL HGy% 1.0 1.8 5.33 6090 4828 A 86 PRO HA A 84 VAL HGx% 1.0 1.8 5.33 6091 4829 A 86 PRO HBy A 84 VAL HGy% 1.0 1.8 4.17 6092 4829 A 86 PRO HBy A 84 VAL HGx% 1.0 1.8 4.17 6093 4830 A 86 PRO HGy A 84 VAL HGy% 1.0 1.8 3.50 6094 4830 A 86 PRO HGy A 84 VAL HGx% 1.0 1.8 3.50 6095 4831 A 84 VAL HGy% A 86 PRO HD2 1.0 1.8 3.24 6096 4831 A 84 VAL HGx% A 86 PRO HD2 1.0 1.8 3.24 6097 4831 A 86 PRO HD3 A 84 VAL HGy% 1.0 1.8 3.24 6098 4831 A 86 PRO HD3 A 84 VAL HGx% 1.0 1.8 3.24 6099 4832 A 87 LYS H A 87 LYS HDy 1.0 1.8 5.05 6100 4832 A 87 LYS H A 87 LYS HDx 1.0 1.8 5.05 6101 4833 A 87 LYS HA A 87 LYS HDy 1.0 1.8 4.02 6102 4833 A 87 LYS HA A 87 LYS HDx 1.0 1.8 4.02 6103 4834 A 87 LYS HA A 88 ARG HBy 1.0 1.8 5.13 6104 4834 A 87 LYS HA A 88 ARG HBx 1.0 1.8 5.13 6105 4835 A 87 LYS HBy A 87 LYS HDy 1.0 1.8 3.70 6106 4835 A 87 LYS HBy A 87 LYS HDx 1.0 1.8 3.70 6107 4836 A 87 LYS HBx A 87 LYS HDy 1.0 1.8 3.11 6108 4836 A 87 LYS HBx A 87 LYS HDx 1.0 1.8 3.11 6109 4837 A 87 LYS HDy A 87 LYS HG2 1.0 1.8 2.43 6110 4837 A 87 LYS HDx A 87 LYS HG2 1.0 1.8 2.43 6111 4837 A 87 LYS HG3 A 87 LYS HDy 1.0 1.8 2.43 6112 4837 A 87 LYS HG3 A 87 LYS HDx 1.0 1.8 2.43 6113 4838 A 88 ARG H A 87 LYS HDy 1.0 1.8 4.27 6114 4838 A 88 ARG H A 87 LYS HDx 1.0 1.8 4.27 6115 4839 A 103 THR HA A 87 LYS HDy 1.0 1.8 4.80 6116 4839 A 103 THR HA A 87 LYS HDx 1.0 1.8 4.80 6117 4840 A 156 HIS HBx A 87 LYS HDy 1.0 1.8 5.61 6118 4840 A 156 HIS HBx A 87 LYS HDx 1.0 1.8 5.61 6119 4841 A 88 ARG H A 88 ARG HBy 1.0 1.8 3.52 6120 4841 A 88 ARG H A 88 ARG HBx 1.0 1.8 3.52 6121 4842 A 88 ARG H A 88 ARG HGy 1.0 1.8 4.64 6122 4842 A 88 ARG H A 88 ARG HGx 1.0 1.8 4.64 6123 4843 A 88 ARG HA A 88 ARG HGy 1.0 1.8 3.47 6124 4843 A 88 ARG HA A 88 ARG HGx 1.0 1.8 3.47 6125 4844 A 88 ARG HBy A 88 ARG HD2 1.0 1.8 3.40 6126 4844 A 88 ARG HBx A 88 ARG HD2 1.0 1.8 3.40 6127 4844 A 88 ARG HD3 A 88 ARG HBy 1.0 1.8 3.40 6128 4844 A 88 ARG HD3 A 88 ARG HBx 1.0 1.8 3.40 6129 4845 A 89 ALA H A 88 ARG HBy 1.0 1.8 4.27 6130 4845 A 89 ALA H A 88 ARG HBx 1.0 1.8 4.27 6131 4846 A 90 VAL H A 88 ARG HBy 1.0 1.8 5.39 6132 4846 A 90 VAL H A 88 ARG HBx 1.0 1.8 5.39 6133 4847 A 88 ARG HBx A 160 ASP HBy 1.0 1.8 5.02 6134 4847 A 88 ARG HBy A 160 ASP HBy 1.0 1.8 5.02 6135 4847 A 160 ASP HBx A 88 ARG HBy 1.0 1.8 5.02 6136 4847 A 88 ARG HBx A 160 ASP HBx 1.0 1.8 5.02 6137 4848 A 89 ALA H A 88 ARG HGy 1.0 1.8 3.99 6138 4848 A 89 ALA H A 88 ARG HGx 1.0 1.8 3.99 6139 4849 A 88 ARG HGx A 160 ASP HBy 1.0 1.8 3.99 6140 4849 A 88 ARG HGy A 160 ASP HBy 1.0 1.8 3.99 6141 4849 A 160 ASP HBx A 88 ARG HGy 1.0 1.8 3.99 6142 4849 A 88 ARG HGx A 160 ASP HBx 1.0 1.8 3.99 6143 4850 A 89 ALA HA A 90 VAL HGy% 1.0 1.8 4.05 6144 4850 A 89 ALA HA A 90 VAL HGx% 1.0 1.8 4.05 6145 4851 A 90 VAL H A 90 VAL HGy% 1.0 1.8 2.68 6146 4851 A 90 VAL H A 90 VAL HGx% 1.0 1.8 2.68 6147 4852 A 90 VAL HA A 90 VAL HGy% 1.0 1.8 2.51 6148 4852 A 90 VAL HA A 90 VAL HGx% 1.0 1.8 2.51 6149 4853 A 90 VAL HA A 91 SER HBx 1.0 1.8 5.61 6150 4853 A 90 VAL HA A 91 SER HBy 1.0 1.8 5.61 6151 4854 A 90 VAL HA A 94 ASP HBy 1.0 1.8 5.42 6152 4854 A 90 VAL HA A 94 ASP HBx 1.0 1.8 5.42 6153 4855 A 90 VAL HB A 94 ASP HBy 1.0 1.8 4.74 6154 4855 A 90 VAL HB A 94 ASP HBx 1.0 1.8 4.74 6155 4856 A 91 SER H A 90 VAL HGy% 1.0 1.8 4.07 6156 4856 A 91 SER H A 90 VAL HGx% 1.0 1.8 4.07 6157 4857 A 91 SER HA A 90 VAL HGy% 1.0 1.8 4.45 6158 4857 A 91 SER HA A 90 VAL HGx% 1.0 1.8 4.45 6159 4858 A 90 VAL HGx% A 91 SER HBx 1.0 1.8 4.18 6160 4858 A 90 VAL HGy% A 91 SER HBx 1.0 1.8 4.18 6161 4858 A 91 SER HBy A 90 VAL HGy% 1.0 1.8 4.18 6162 4858 A 90 VAL HGx% A 91 SER HBy 1.0 1.8 4.18 6163 4859 A 94 ASP HA A 90 VAL HGy% 1.0 1.8 4.60 6164 4859 A 94 ASP HA A 90 VAL HGx% 1.0 1.8 4.60 6165 4860 A 90 VAL HGx% A 94 ASP HBy 1.0 1.8 2.93 6166 4860 A 94 ASP HBx A 90 VAL HGy% 1.0 1.8 2.93 6167 4860 A 90 VAL HGx% A 94 ASP HBx 1.0 1.8 2.93 6168 4860 A 90 VAL HGy% A 94 ASP HBy 1.0 1.8 2.93 6169 4861 A 100 ALA HB% A 90 VAL HGy% 1.0 1.8 4.89 6170 4861 A 100 ALA HB% A 90 VAL HGx% 1.0 1.8 4.89 6171 4862 A 101 HIS HA A 90 VAL HGy% 1.0 1.8 5.60 6172 4862 A 101 HIS HA A 90 VAL HGx% 1.0 1.8 5.60 6173 4863 A 101 HIS HD2 A 90 VAL HGy% 1.0 1.8 5.63 6174 4863 A 101 HIS HD2 A 90 VAL HGx% 1.0 1.8 5.63 6175 4864 A 101 HIS HE1 A 90 VAL HGy% 1.0 1.8 5.55 6176 4864 A 101 HIS HE1 A 90 VAL HGx% 1.0 1.8 5.55 6177 4865 A 160 ASP HA A 90 VAL HGy% 1.0 1.8 4.98 6178 4865 A 160 ASP HA A 90 VAL HGx% 1.0 1.8 4.98 6179 4866 A 90 VAL HGx% A 160 ASP HBy 1.0 1.8 5.00 6180 4866 A 90 VAL HGy% A 160 ASP HBy 1.0 1.8 5.00 6181 4866 A 160 ASP HBx A 90 VAL HGy% 1.0 1.8 5.00 6182 4866 A 90 VAL HGx% A 160 ASP HBx 1.0 1.8 5.00 6183 4867 A 164 ILE HA A 90 VAL HGy% 1.0 1.8 5.06 6184 4867 A 164 ILE HA A 90 VAL HGx% 1.0 1.8 5.06 6185 4868 A 164 ILE HG1x A 90 VAL HGy% 1.0 1.8 4.82 6186 4868 A 164 ILE HG1x A 90 VAL HGx% 1.0 1.8 4.82 6187 4869 A 91 SER H A 91 SER HBx 1.0 1.8 3.78 6188 4869 A 91 SER H A 91 SER HBy 1.0 1.8 3.78 6189 4870 A 91 SER HA A 91 SER HBx 1.0 1.8 2.66 6190 4870 A 91 SER HA A 91 SER HBy 1.0 1.8 2.66 6191 4871 A 91 SER HBx A 92 ARG HBy 1.0 1.8 5.23 6192 4871 A 91 SER HBy A 92 ARG HBy 1.0 1.8 5.23 6193 4871 A 92 ARG HBx A 91 SER HBx 1.0 1.8 5.23 6194 4871 A 91 SER HBy A 92 ARG HBx 1.0 1.8 5.23 6195 4872 A 93 GLU H A 91 SER HBx 1.0 1.8 5.11 6196 4872 A 93 GLU H A 91 SER HBy 1.0 1.8 5.11 6197 4873 A 91 SER HBy A 94 ASP HBy 1.0 1.8 4.27 6198 4873 A 91 SER HBx A 94 ASP HBy 1.0 1.8 4.27 6199 4873 A 94 ASP HBx A 91 SER HBx 1.0 1.8 4.27 6200 4873 A 91 SER HBy A 94 ASP HBx 1.0 1.8 4.27 6201 4874 A 95 SER H A 91 SER HBx 1.0 1.8 5.23 6202 4874 A 91 SER HBy A 95 SER H 1.0 1.8 5.23 6203 4875 A 92 ARG HA A 92 ARG HGx 1.0 1.8 2.79 6204 4875 A 92 ARG HA A 92 ARG HGy 1.0 1.8 2.79 6205 4876 A 92 ARG HA A 92 ARG HDx 1.0 1.8 3.33 6206 4876 A 92 ARG HA A 92 ARG HDy 1.0 1.8 3.33 6207 4877 A 92 ARG HBy A 92 ARG HGx 1.0 1.8 2.25 6208 4877 A 92 ARG HBx A 92 ARG HGx 1.0 1.8 2.25 6209 4877 A 92 ARG HGy A 92 ARG HBy 1.0 1.8 2.25 6210 4877 A 92 ARG HBx A 92 ARG HGy 1.0 1.8 2.25 6211 4878 A 92 ARG HBy A 92 ARG HDx 1.0 1.8 2.69 6212 4878 A 92 ARG HBx A 92 ARG HDx 1.0 1.8 2.69 6213 4878 A 92 ARG HDy A 92 ARG HBy 1.0 1.8 2.69 6214 4878 A 92 ARG HBx A 92 ARG HDy 1.0 1.8 2.69 6215 4879 A 92 ARG HDx A 92 ARG HGx 1.0 1.8 2.43 6216 4879 A 92 ARG HDy A 92 ARG HGx 1.0 1.8 2.43 6217 4879 A 92 ARG HGy A 92 ARG HDx 1.0 1.8 2.43 6218 4879 A 92 ARG HGy A 92 ARG HDy 1.0 1.8 2.43 6219 4880 A 93 GLU HA A 93 GLU HBy 1.0 1.8 2.69 6220 4880 A 93 GLU HA A 93 GLU HBx 1.0 1.8 2.69 6221 4881 A 93 GLU HA A 94 ASP HBy 1.0 1.8 5.61 6222 4881 A 93 GLU HA A 94 ASP HBx 1.0 1.8 5.61 6223 4882 A 93 GLU HBx A 93 GLU HG2 1.0 1.8 2.36 6224 4882 A 93 GLU HBy A 93 GLU HG2 1.0 1.8 2.36 6225 4882 A 93 GLU HG3 A 93 GLU HBy 1.0 1.8 2.36 6226 4882 A 93 GLU HG3 A 93 GLU HBx 1.0 1.8 2.36 6227 4883 A 94 ASP H A 93 GLU HBy 1.0 1.8 3.85 6228 4883 A 94 ASP H A 93 GLU HBx 1.0 1.8 3.85 6229 4884 A 93 GLU HBx A 94 ASP HBy 1.0 1.8 4.59 6230 4884 A 94 ASP HBx A 93 GLU HBy 1.0 1.8 4.59 6231 4884 A 94 ASP HBx A 93 GLU HBx 1.0 1.8 4.59 6232 4884 A 93 GLU HBy A 94 ASP HBy 1.0 1.8 4.59 6233 4885 A 94 ASP H A 94 ASP HBy 1.0 1.8 3.39 6234 4885 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.39 6235 4886 A 95 SER HA A 94 ASP HBy 1.0 1.8 5.58 6236 4886 A 94 ASP HBx A 95 SER HA 1.0 1.8 5.58 6237 4887 A 100 ALA HB% A 94 ASP HBy 1.0 1.8 4.92 6238 4887 A 100 ALA HB% A 94 ASP HBx 1.0 1.8 4.92 6239 4888 A 164 ILE HG1x A 94 ASP HBy 1.0 1.8 5.61 6240 4888 A 164 ILE HG1x A 94 ASP HBx 1.0 1.8 5.61 6241 4889 A 96 GLN HA A 96 GLN HBy 1.0 1.8 2.61 6242 4889 A 96 GLN HA A 96 GLN HBx 1.0 1.8 2.61 6243 4890 A 96 GLN HBy A 96 GLN HG2 1.0 1.8 2.31 6244 4890 A 96 GLN HBx A 96 GLN HG2 1.0 1.8 2.31 6245 4890 A 96 GLN HG3 A 96 GLN HBy 1.0 1.8 2.31 6246 4890 A 96 GLN HG3 A 96 GLN HBx 1.0 1.8 2.31 6247 4891 A 96 GLN HE2x A 96 GLN HBy 1.0 1.8 4.06 6248 4891 A 96 GLN HE2x A 96 GLN HBx 1.0 1.8 4.06 6249 4892 A 96 GLN HE2y A 96 GLN HBy 1.0 1.8 4.82 6250 4892 A 96 GLN HE2y A 96 GLN HBx 1.0 1.8 4.82 6251 4893 A 96 GLN HBy A 97 ARG HD2 1.0 1.8 4.42 6252 4893 A 96 GLN HBx A 97 ARG HD2 1.0 1.8 4.42 6253 4893 A 97 ARG HD3 A 96 GLN HBy 1.0 1.8 4.42 6254 4893 A 97 ARG HD3 A 96 GLN HBx 1.0 1.8 4.42 6255 4894 A 97 ARG H A 97 ARG HBy 1.0 1.8 3.39 6256 4894 A 97 ARG H A 97 ARG HBx 1.0 1.8 3.39 6257 4895 A 97 ARG HA A 97 ARG HBy 1.0 1.8 2.59 6258 4895 A 97 ARG HA A 97 ARG HBx 1.0 1.8 2.59 6259 4896 A 97 ARG HBy A 97 ARG HD2 1.0 1.8 2.91 6260 4896 A 97 ARG HBx A 97 ARG HD2 1.0 1.8 2.91 6261 4896 A 97 ARG HD3 A 97 ARG HBy 1.0 1.8 2.91 6262 4896 A 97 ARG HD3 A 97 ARG HBx 1.0 1.8 2.91 6263 4897 A 98 PRO HDx A 97 ARG HBy 1.0 1.8 3.10 6264 4897 A 98 PRO HDx A 97 ARG HBx 1.0 1.8 3.10 6265 4898 A 98 PRO HDy A 97 ARG HBy 1.0 1.8 3.58 6266 4898 A 98 PRO HDy A 97 ARG HBx 1.0 1.8 3.58 6267 4899 A 100 ALA HB% A 99 GLY HAy 1.0 1.8 4.79 6268 4899 A 100 ALA HB% A 99 GLY HAx 1.0 1.8 4.79 6269 4900 A 102 LEU H A 99 GLY HAy 1.0 1.8 4.62 6270 4900 A 102 LEU H A 99 GLY HAx 1.0 1.8 4.62 6271 4901 A 99 GLY HAy A 102 LEU HBy 1.0 1.8 3.86 6272 4901 A 99 GLY HAx A 102 LEU HBy 1.0 1.8 3.86 6273 4901 A 102 LEU HBx A 99 GLY HAy 1.0 1.8 3.86 6274 4901 A 99 GLY HAx A 102 LEU HBx 1.0 1.8 3.86 6275 4902 A 102 LEU HG A 99 GLY HAy 1.0 1.8 3.95 6276 4902 A 102 LEU HG A 99 GLY HAx 1.0 1.8 3.95 6277 4903 A 99 GLY HAy A 102 LEU HDy% 1.0 1.8 3.04 6278 4903 A 99 GLY HAx A 102 LEU HDy% 1.0 1.8 3.04 6279 4903 A 102 LEU HDx% A 99 GLY HAy 1.0 1.8 3.04 6280 4903 A 99 GLY HAx A 102 LEU HDx% 1.0 1.8 3.04 6281 4904 A 100 ALA H A 102 LEU HDy% 1.0 1.8 5.23 6282 4904 A 100 ALA H A 102 LEU HDx% 1.0 1.8 5.23 6283 4905 A 101 HIS HA A 102 LEU HBy 1.0 1.8 5.61 6284 4905 A 101 HIS HA A 102 LEU HBx 1.0 1.8 5.61 6285 4906 A 102 LEU HA A 102 LEU HBy 1.0 1.8 2.69 6286 4906 A 102 LEU HA A 102 LEU HBx 1.0 1.8 2.69 6287 4907 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 2.51 6288 4907 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 2.51 6289 4908 A 102 LEU HA A 104 VAL HGy% 1.0 1.8 5.21 6290 4908 A 102 LEU HA A 104 VAL HGx% 1.0 1.8 5.21 6291 4909 A 102 LEU HG A 102 LEU HBy 1.0 1.8 2.60 6292 4909 A 102 LEU HG A 102 LEU HBx 1.0 1.8 2.60 6293 4910 A 102 LEU HBy A 102 LEU HDy% 1.0 1.8 2.12 6294 4910 A 102 LEU HDx% A 102 LEU HBy 1.0 1.8 2.12 6295 4910 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 2.12 6296 4910 A 102 LEU HBx A 102 LEU HDy% 1.0 1.8 2.12 6297 4911 A 103 THR H A 102 LEU HBy 1.0 1.8 3.81 6298 4911 A 103 THR H A 102 LEU HBx 1.0 1.8 3.81 6299 4912 A 103 THR HA A 102 LEU HBy 1.0 1.8 5.15 6300 4912 A 103 THR HA A 102 LEU HBx 1.0 1.8 5.15 6301 4913 A 103 THR HB A 102 LEU HBy 1.0 1.8 5.61 6302 4913 A 103 THR HB A 102 LEU HBx 1.0 1.8 5.61 6303 4914 A 104 VAL H A 102 LEU HBy 1.0 1.8 5.09 6304 4914 A 104 VAL H A 102 LEU HBx 1.0 1.8 5.09 6305 4915 A 102 LEU HBy A 104 VAL HGy% 1.0 1.8 3.66 6306 4915 A 102 LEU HBx A 104 VAL HGy% 1.0 1.8 3.66 6307 4915 A 104 VAL HGx% A 102 LEU HBy 1.0 1.8 3.66 6308 4915 A 102 LEU HBx A 104 VAL HGx% 1.0 1.8 3.66 6309 4916 A 103 THR H A 102 LEU HDy% 1.0 1.8 3.61 6310 4916 A 103 THR H A 102 LEU HDx% 1.0 1.8 3.61 6311 4917 A 103 THR H A 104 VAL HGy% 1.0 1.8 4.74 6312 4917 A 103 THR H A 104 VAL HGx% 1.0 1.8 4.74 6313 4918 A 104 VAL H A 104 VAL HGy% 1.0 1.8 2.91 6314 4918 A 104 VAL H A 104 VAL HGx% 1.0 1.8 2.91 6315 4919 A 104 VAL H A 181 LEU HDy% 1.0 1.8 5.63 6316 4919 A 104 VAL H A 181 LEU HDx% 1.0 1.8 5.63 6317 4920 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 2.86 6318 4920 A 104 VAL HA A 104 VAL HGx% 1.0 1.8 2.86 6319 4921 A 104 VAL HA A 106 LYS HBx 1.0 1.8 5.27 6320 4921 A 104 VAL HA A 106 LYS HBy 1.0 1.8 5.27 6321 4922 A 104 VAL HA A 181 LEU HDy% 1.0 1.8 4.02 6322 4922 A 104 VAL HA A 181 LEU HDx% 1.0 1.8 4.02 6323 4923 A 104 VAL HB A 159 VAL HGy% 1.0 1.8 4.71 6324 4923 A 104 VAL HB A 159 VAL HGx% 1.0 1.8 4.71 6325 4924 A 104 VAL HB A 181 LEU HDy% 1.0 1.8 4.30 6326 4924 A 104 VAL HB A 181 LEU HDx% 1.0 1.8 4.30 6327 4925 A 105 LYS H A 104 VAL HGy% 1.0 1.8 3.21 6328 4925 A 105 LYS H A 104 VAL HGx% 1.0 1.8 3.21 6329 4926 A 106 LYS H A 104 VAL HGy% 1.0 1.8 2.68 6330 4926 A 106 LYS H A 104 VAL HGx% 1.0 1.8 2.68 6331 4927 A 106 LYS HA A 104 VAL HGy% 1.0 1.8 4.59 6332 4927 A 106 LYS HA A 104 VAL HGx% 1.0 1.8 4.59 6333 4928 A 104 VAL HGy% A 106 LYS HBx 1.0 1.8 4.45 6334 4928 A 106 LYS HBy A 104 VAL HGy% 1.0 1.8 4.45 6335 4928 A 104 VAL HGx% A 106 LYS HBy 1.0 1.8 4.45 6336 4928 A 104 VAL HGx% A 106 LYS HBx 1.0 1.8 4.45 6337 4929 A 107 ILE H A 104 VAL HGy% 1.0 1.8 5.03 6338 4929 A 107 ILE H A 104 VAL HGx% 1.0 1.8 5.03 6339 4930 A 107 ILE HA A 104 VAL HGy% 1.0 1.8 4.38 6340 4930 A 107 ILE HA A 104 VAL HGx% 1.0 1.8 4.38 6341 4931 A 159 VAL H A 104 VAL HGy% 1.0 1.8 5.71 6342 4931 A 159 VAL H A 104 VAL HGx% 1.0 1.8 5.71 6343 4932 A 159 VAL HB A 104 VAL HGy% 1.0 1.8 5.26 6344 4932 A 159 VAL HB A 104 VAL HGx% 1.0 1.8 5.26 6345 4933 A 104 VAL HGx% A 159 VAL HGy% 1.0 1.8 2.78 6346 4933 A 104 VAL HGy% A 159 VAL HGy% 1.0 1.8 2.78 6347 4933 A 159 VAL HGx% A 104 VAL HGy% 1.0 1.8 2.78 6348 4933 A 104 VAL HGx% A 159 VAL HGx% 1.0 1.8 2.78 6349 4934 A 179 LYS HA A 104 VAL HGy% 1.0 1.8 3.43 6350 4934 A 179 LYS HA A 104 VAL HGx% 1.0 1.8 3.43 6351 4935 A 179 LYS HBy A 104 VAL HGy% 1.0 1.8 4.39 6352 4935 A 179 LYS HBy A 104 VAL HGx% 1.0 1.8 4.39 6353 4936 A 179 LYS HBx A 104 VAL HGy% 1.0 1.8 3.20 6354 4936 A 179 LYS HBx A 104 VAL HGx% 1.0 1.8 3.20 6355 4937 A 104 VAL HGy% A 179 LYS HE2 1.0 1.8 3.21 6356 4937 A 104 VAL HGx% A 179 LYS HE2 1.0 1.8 3.21 6357 4937 A 179 LYS HE3 A 104 VAL HGy% 1.0 1.8 3.21 6358 4937 A 179 LYS HE3 A 104 VAL HGx% 1.0 1.8 3.21 6359 4938 A 180 ALA H A 104 VAL HGy% 1.0 1.8 3.17 6360 4938 A 180 ALA H A 104 VAL HGx% 1.0 1.8 3.17 6361 4939 A 181 LEU H A 104 VAL HGy% 1.0 1.8 5.21 6362 4939 A 181 LEU H A 104 VAL HGx% 1.0 1.8 5.21 6363 4940 A 181 LEU HA A 104 VAL HGy% 1.0 1.8 4.42 6364 4940 A 181 LEU HA A 104 VAL HGx% 1.0 1.8 4.42 6365 4941 A 104 VAL HGy% A 181 LEU HDy% 1.0 1.8 2.43 6366 4941 A 181 LEU HDx% A 104 VAL HGy% 1.0 1.8 2.43 6367 4941 A 104 VAL HGx% A 181 LEU HDx% 1.0 1.8 2.43 6368 4941 A 104 VAL HGx% A 181 LEU HDy% 1.0 1.8 2.43 6369 4942 A 105 LYS H A 159 VAL HGy% 1.0 1.8 4.50 6370 4942 A 105 LYS H A 159 VAL HGx% 1.0 1.8 4.50 6371 4943 A 105 LYS HA A 159 VAL HGy% 1.0 1.8 2.96 6372 4943 A 105 LYS HA A 159 VAL HGx% 1.0 1.8 2.96 6373 4944 A 106 LYS H A 106 LYS HBx 1.0 1.8 3.30 6374 4944 A 106 LYS H A 106 LYS HBy 1.0 1.8 3.30 6375 4945 A 106 LYS H A 106 LYS HGx 1.0 1.8 4.98 6376 4945 A 106 LYS H A 106 LYS HGy 1.0 1.8 4.98 6377 4946 A 106 LYS H A 159 VAL HGy% 1.0 1.8 3.45 6378 4946 A 106 LYS H A 159 VAL HGx% 1.0 1.8 3.45 6379 4947 A 106 LYS HA A 107 ILE HG1y 1.0 1.8 3.95 6380 4947 A 106 LYS HA A 107 ILE HG1x 1.0 1.8 3.95 6381 4948 A 106 LYS HA A 151 VAL HGy% 1.0 1.8 5.21 6382 4948 A 106 LYS HA A 151 VAL HGx% 1.0 1.8 5.21 6383 4949 A 106 LYS HA A 159 VAL HGy% 1.0 1.8 4.07 6384 4949 A 106 LYS HA A 159 VAL HGx% 1.0 1.8 4.07 6385 4950 A 106 LYS HBy A 106 LYS HD2 1.0 1.8 3.12 6386 4950 A 106 LYS HBx A 106 LYS HD2 1.0 1.8 3.12 6387 4950 A 106 LYS HD3 A 106 LYS HBx 1.0 1.8 3.12 6388 4950 A 106 LYS HD3 A 106 LYS HBy 1.0 1.8 3.12 6389 4951 A 106 LYS HBy A 106 LYS HE2 1.0 1.8 3.07 6390 4951 A 106 LYS HBx A 106 LYS HE2 1.0 1.8 3.07 6391 4951 A 106 LYS HE3 A 106 LYS HBx 1.0 1.8 3.07 6392 4951 A 106 LYS HE3 A 106 LYS HBy 1.0 1.8 3.07 6393 4952 A 107 ILE H A 106 LYS HBx 1.0 1.8 3.80 6394 4952 A 107 ILE H A 106 LYS HBy 1.0 1.8 3.80 6395 4953 A 107 ILE HG2% A 106 LYS HBx 1.0 1.8 5.61 6396 4953 A 107 ILE HG2% A 106 LYS HBy 1.0 1.8 5.61 6397 4954 A 150 PHE HD% A 106 LYS HBx 1.0 1.8 5.34 6398 4954 A 150 PHE HD% A 106 LYS HBy 1.0 1.8 5.34 6399 4955 A 106 LYS HBy A 159 VAL HGy% 1.0 1.8 5.54 6400 4955 A 106 LYS HBx A 159 VAL HGy% 1.0 1.8 5.54 6401 4955 A 159 VAL HGx% A 106 LYS HBx 1.0 1.8 5.54 6402 4955 A 106 LYS HBy A 159 VAL HGx% 1.0 1.8 5.54 6403 4956 A 180 ALA H A 106 LYS HBx 1.0 1.8 5.37 6404 4956 A 180 ALA H A 106 LYS HBy 1.0 1.8 5.37 6405 4957 A 106 LYS HE3 A 106 LYS HGx 1.0 1.8 3.11 6406 4957 A 106 LYS HE2 A 106 LYS HGx 1.0 1.8 3.11 6407 4957 A 106 LYS HGy A 106 LYS HE2 1.0 1.8 3.11 6408 4957 A 106 LYS HE3 A 106 LYS HGy 1.0 1.8 3.11 6409 4958 A 107 ILE H A 106 LYS HGx 1.0 1.8 4.12 6410 4958 A 107 ILE H A 106 LYS HGy 1.0 1.8 4.12 6411 4959 A 150 PHE HD% A 106 LYS HGx 1.0 1.8 5.49 6412 4959 A 150 PHE HD% A 106 LYS HGy 1.0 1.8 5.49 6413 4960 A 151 VAL H A 106 LYS HGx 1.0 1.8 5.26 6414 4960 A 151 VAL H A 106 LYS HGy 1.0 1.8 5.26 6415 4961 A 106 LYS HGx A 151 VAL HGy% 1.0 1.8 5.54 6416 4961 A 106 LYS HGy A 151 VAL HGy% 1.0 1.8 5.54 6417 4961 A 151 VAL HGx% A 106 LYS HGx 1.0 1.8 5.54 6418 4961 A 106 LYS HGy A 151 VAL HGx% 1.0 1.8 5.54 6419 4962 A 152 THR HA A 106 LYS HGx 1.0 1.8 4.62 6420 4962 A 152 THR HA A 106 LYS HGy 1.0 1.8 4.62 6421 4963 A 106 LYS HD2 A 133 VAL HGy% 1.0 1.8 4.73 6422 4963 A 106 LYS HD3 A 133 VAL HGy% 1.0 1.8 4.73 6423 4963 A 133 VAL HGx% A 106 LYS HD2 1.0 1.8 4.73 6424 4963 A 106 LYS HD3 A 133 VAL HGx% 1.0 1.8 4.73 6425 4964 A 106 LYS HE2 A 133 VAL HGy% 1.0 1.8 5.71 6426 4964 A 106 LYS HE3 A 133 VAL HGy% 1.0 1.8 5.71 6427 4964 A 133 VAL HGx% A 106 LYS HE2 1.0 1.8 5.71 6428 4964 A 106 LYS HE3 A 133 VAL HGx% 1.0 1.8 5.71 6429 4965 A 106 LYS HE2 A 151 VAL HGy% 1.0 1.8 5.71 6430 4965 A 106 LYS HE3 A 151 VAL HGy% 1.0 1.8 5.71 6431 4965 A 151 VAL HGx% A 106 LYS HE2 1.0 1.8 5.71 6432 4965 A 106 LYS HE3 A 151 VAL HGx% 1.0 1.8 5.71 6433 4966 A 107 ILE H A 107 ILE HG1y 1.0 1.8 3.76 6434 4966 A 107 ILE H A 107 ILE HG1x 1.0 1.8 3.76 6435 4967 A 107 ILE H A 159 VAL HGy% 1.0 1.8 4.55 6436 4967 A 107 ILE H A 159 VAL HGx% 1.0 1.8 4.55 6437 4968 A 107 ILE HA A 159 VAL HGy% 1.0 1.8 4.14 6438 4968 A 107 ILE HA A 159 VAL HGx% 1.0 1.8 4.14 6439 4969 A 107 ILE HA A 177 VAL HGy% 1.0 1.8 5.71 6440 4969 A 107 ILE HA A 177 VAL HGx% 1.0 1.8 5.71 6441 4970 A 107 ILE HB A 109 VAL HGy% 1.0 1.8 4.42 6442 4970 A 107 ILE HB A 109 VAL HGx% 1.0 1.8 4.42 6443 4971 A 107 ILE HB A 177 VAL HGy% 1.0 1.8 3.81 6444 4971 A 107 ILE HB A 177 VAL HGx% 1.0 1.8 3.81 6445 4972 A 107 ILE HG2% A 163 VAL HGy% 1.0 1.8 3.38 6446 4972 A 107 ILE HG2% A 163 VAL HGx% 1.0 1.8 3.38 6447 4973 A 108 PHE H A 107 ILE HG1y 1.0 1.8 5.25 6448 4973 A 108 PHE H A 107 ILE HG1x 1.0 1.8 5.25 6449 4974 A 125 PHE HE% A 107 ILE HG1y 1.0 1.8 4.99 6450 4974 A 125 PHE HE% A 107 ILE HG1x 1.0 1.8 4.99 6451 4975 A 151 VAL H A 107 ILE HG1y 1.0 1.8 4.46 6452 4975 A 151 VAL H A 107 ILE HG1x 1.0 1.8 4.46 6453 4976 A 151 VAL HB A 107 ILE HG1y 1.0 1.8 4.73 6454 4976 A 151 VAL HB A 107 ILE HG1x 1.0 1.8 4.73 6455 4977 A 107 ILE HG1x A 151 VAL HGy% 1.0 1.8 3.81 6456 4977 A 107 ILE HG1y A 151 VAL HGy% 1.0 1.8 3.81 6457 4977 A 151 VAL HGx% A 107 ILE HG1y 1.0 1.8 3.81 6458 4977 A 107 ILE HG1x A 151 VAL HGx% 1.0 1.8 3.81 6459 4978 A 152 THR HA A 107 ILE HG1y 1.0 1.8 5.59 6460 4978 A 152 THR HA A 107 ILE HG1x 1.0 1.8 5.59 6461 4979 A 153 PHE HD% A 107 ILE HG1y 1.0 1.8 4.01 6462 4979 A 153 PHE HD% A 107 ILE HG1x 1.0 1.8 4.01 6463 4980 A 153 PHE HE% A 107 ILE HG1y 1.0 1.8 4.33 6464 4980 A 153 PHE HE% A 107 ILE HG1x 1.0 1.8 4.33 6465 4981 A 107 ILE HG1y A 177 VAL HGy% 1.0 1.8 5.54 6466 4981 A 107 ILE HG1x A 177 VAL HGy% 1.0 1.8 5.54 6467 4981 A 177 VAL HGx% A 107 ILE HG1y 1.0 1.8 5.54 6468 4981 A 107 ILE HG1x A 177 VAL HGx% 1.0 1.8 5.54 6469 4982 A 107 ILE HD1% A 159 VAL HGy% 1.0 1.8 3.73 6470 4982 A 107 ILE HD1% A 159 VAL HGx% 1.0 1.8 3.73 6471 4983 A 108 PHE H A 177 VAL HGy% 1.0 1.8 4.63 6472 4983 A 108 PHE H A 177 VAL HGx% 1.0 1.8 4.63 6473 4984 A 108 PHE HBx A 109 VAL HGy% 1.0 1.8 5.62 6474 4984 A 108 PHE HBx A 109 VAL HGx% 1.0 1.8 5.62 6475 4985 A 108 PHE HBy A 109 VAL HGy% 1.0 1.8 5.65 6476 4985 A 108 PHE HBy A 109 VAL HGx% 1.0 1.8 5.65 6477 4986 A 108 PHE HD% A 109 VAL HGy% 1.0 1.8 4.70 6478 4986 A 108 PHE HD% A 109 VAL HGx% 1.0 1.8 4.70 6479 4987 A 108 PHE HD% A 177 VAL HGy% 1.0 1.8 5.71 6480 4987 A 108 PHE HD% A 177 VAL HGx% 1.0 1.8 5.71 6481 4988 A 108 PHE HE% A 148 PHE HBy 1.0 1.8 4.43 6482 4988 A 108 PHE HE% A 148 PHE HBx 1.0 1.8 4.43 6483 4989 A 108 PHE HZ A 148 PHE HBy 1.0 1.8 4.82 6484 4989 A 108 PHE HZ A 148 PHE HBx 1.0 1.8 4.82 6485 4990 A 109 VAL H A 109 VAL HGy% 1.0 1.8 3.19 6486 4990 A 109 VAL H A 109 VAL HGx% 1.0 1.8 3.19 6487 4991 A 109 VAL H A 148 PHE HBy 1.0 1.8 5.29 6488 4991 A 109 VAL H A 148 PHE HBx 1.0 1.8 5.29 6489 4992 A 109 VAL HA A 109 VAL HGy% 1.0 1.8 2.86 6490 4992 A 109 VAL HA A 109 VAL HGx% 1.0 1.8 2.86 6491 4993 A 109 VAL HA A 177 VAL HGy% 1.0 1.8 3.96 6492 4993 A 109 VAL HA A 177 VAL HGx% 1.0 1.8 3.96 6493 4994 A 110 GLY H A 109 VAL HGy% 1.0 1.8 3.97 6494 4994 A 110 GLY H A 109 VAL HGx% 1.0 1.8 3.97 6495 4995 A 110 GLY HAy A 109 VAL HGy% 1.0 1.8 5.21 6496 4995 A 110 GLY HAy A 109 VAL HGx% 1.0 1.8 5.21 6497 4996 A 124 TYR HE% A 109 VAL HGy% 1.0 1.8 4.99 6498 4996 A 124 TYR HE% A 109 VAL HGx% 1.0 1.8 4.99 6499 4997 A 125 PHE HD% A 109 VAL HGy% 1.0 1.8 4.45 6500 4997 A 125 PHE HD% A 109 VAL HGx% 1.0 1.8 4.45 6501 4998 A 125 PHE HE% A 109 VAL HGy% 1.0 1.8 2.89 6502 4998 A 125 PHE HE% A 109 VAL HGx% 1.0 1.8 2.89 6503 4999 A 125 PHE HZ A 109 VAL HGy% 1.0 1.8 3.03 6504 4999 A 125 PHE HZ A 109 VAL HGx% 1.0 1.8 3.03 6505 5000 A 150 PHE HA A 109 VAL HGy% 1.0 1.8 4.33 6506 5000 A 150 PHE HA A 109 VAL HGx% 1.0 1.8 4.33 6507 5001 A 109 VAL HGy% A 170 VAL HGy% 1.0 1.8 4.41 6508 5001 A 109 VAL HGx% A 170 VAL HGy% 1.0 1.8 4.41 6509 5001 A 170 VAL HGx% A 109 VAL HGy% 1.0 1.8 4.41 6510 5001 A 109 VAL HGx% A 170 VAL HGx% 1.0 1.8 4.41 6511 5002 A 175 CYS H A 109 VAL HGy% 1.0 1.8 5.71 6512 5002 A 175 CYS H A 109 VAL HGx% 1.0 1.8 5.71 6513 5003 A 109 VAL HGx% A 175 CYS HBy 1.0 1.8 3.21 6514 5003 A 109 VAL HGy% A 175 CYS HBy 1.0 1.8 3.21 6515 5003 A 175 CYS HBx A 109 VAL HGy% 1.0 1.8 3.21 6516 5003 A 109 VAL HGx% A 175 CYS HBx 1.0 1.8 3.21 6517 5004 A 175 CYS HG A 109 VAL HGy% 1.0 1.8 5.22 6518 5004 A 175 CYS HG A 109 VAL HGx% 1.0 1.8 5.22 6519 5005 A 109 VAL HGx% A 176 GLU HB2 1.0 1.8 4.92 6520 5005 A 109 VAL HGy% A 176 GLU HB2 1.0 1.8 4.92 6521 5005 A 176 GLU HB3 A 109 VAL HGy% 1.0 1.8 4.92 6522 5005 A 176 GLU HB3 A 109 VAL HGx% 1.0 1.8 4.92 6523 5006 A 177 VAL H A 109 VAL HGy% 1.0 1.8 5.71 6524 5006 A 177 VAL H A 109 VAL HGx% 1.0 1.8 5.71 6525 5007 A 177 VAL HA A 109 VAL HGy% 1.0 1.8 3.82 6526 5007 A 177 VAL HA A 109 VAL HGx% 1.0 1.8 3.82 6527 5008 A 109 VAL HGy% A 177 VAL HGy% 1.0 1.8 3.72 6528 5008 A 109 VAL HGx% A 177 VAL HGy% 1.0 1.8 3.72 6529 5008 A 177 VAL HGx% A 109 VAL HGy% 1.0 1.8 3.72 6530 5008 A 177 VAL HGx% A 109 VAL HGx% 1.0 1.8 3.72 6531 5009 A 110 GLY HAx A 148 PHE HBy 1.0 1.8 4.19 6532 5009 A 110 GLY HAx A 148 PHE HBx 1.0 1.8 4.19 6533 5010 A 110 GLY HAy A 148 PHE HBy 1.0 1.8 4.11 6534 5010 A 110 GLY HAy A 148 PHE HBx 1.0 1.8 4.11 6535 5011 A 111 GLY H A 148 PHE HBy 1.0 1.8 5.18 6536 5011 A 111 GLY H A 148 PHE HBx 1.0 1.8 5.18 6537 5012 A 111 GLY HAy A 175 CYS HBy 1.0 1.8 5.22 6538 5012 A 111 GLY HAy A 175 CYS HBx 1.0 1.8 5.22 6539 5013 A 112 ILE HG2% A 147 GLY HAx 1.0 1.8 5.29 6540 5013 A 112 ILE HG2% A 147 GLY HAy 1.0 1.8 5.29 6541 5014 A 112 ILE HG2% A 175 CYS HBy 1.0 1.8 3.95 6542 5014 A 112 ILE HG2% A 175 CYS HBx 1.0 1.8 3.95 6543 5015 A 112 ILE HD1% A 147 GLY HAx 1.0 1.8 5.17 6544 5015 A 112 ILE HD1% A 147 GLY HAy 1.0 1.8 5.17 6545 5016 A 112 ILE HD1% A 175 CYS HBy 1.0 1.8 5.61 6546 5016 A 112 ILE HD1% A 175 CYS HBx 1.0 1.8 5.61 6547 5017 A 116 THR HA A 117 GLU HBy 1.0 1.8 4.73 6548 5017 A 116 THR HA A 117 GLU HBx 1.0 1.8 4.73 6549 5018 A 116 THR HA A 117 GLU HGx 1.0 1.8 4.46 6550 5018 A 116 THR HA A 117 GLU HGy 1.0 1.8 4.46 6551 5019 A 116 THR HG2% A 117 GLU HGx 1.0 1.8 4.96 6552 5019 A 116 THR HG2% A 117 GLU HGy 1.0 1.8 4.96 6553 5020 A 117 GLU HA A 117 GLU HGx 1.0 1.8 3.58 6554 5020 A 117 GLU HA A 117 GLU HGy 1.0 1.8 3.58 6555 5021 A 117 GLU HA A 118 GLU HBy 1.0 1.8 5.33 6556 5021 A 117 GLU HA A 118 GLU HBx 1.0 1.8 5.33 6557 5022 A 118 GLU H A 117 GLU HBy 1.0 1.8 2.94 6558 5022 A 118 GLU H A 117 GLU HBx 1.0 1.8 2.94 6559 5023 A 118 GLU HA A 117 GLU HBy 1.0 1.8 5.44 6560 5023 A 118 GLU HA A 117 GLU HBx 1.0 1.8 5.44 6561 5024 A 120 HIS HE1 A 117 GLU HBy 1.0 1.8 4.87 6562 5024 A 120 HIS HE1 A 117 GLU HBx 1.0 1.8 4.87 6563 5025 A 136 ILE HD1% A 117 GLU HBy 1.0 1.8 5.49 6564 5025 A 136 ILE HD1% A 117 GLU HBx 1.0 1.8 5.49 6565 5026 A 118 GLU H A 117 GLU HGx 1.0 1.8 3.73 6566 5026 A 118 GLU H A 117 GLU HGy 1.0 1.8 3.73 6567 5027 A 120 HIS HE1 A 117 GLU HGx 1.0 1.8 3.75 6568 5027 A 120 HIS HE1 A 117 GLU HGy 1.0 1.8 3.75 6569 5028 A 136 ILE HD1% A 117 GLU HGx 1.0 1.8 5.38 6570 5028 A 136 ILE HD1% A 117 GLU HGy 1.0 1.8 5.38 6571 5029 A 118 GLU H A 119 HIS HBy 1.0 1.8 5.43 6572 5029 A 118 GLU H A 119 HIS HBx 1.0 1.8 5.43 6573 5030 A 118 GLU HA A 121 LEU HBy 1.0 1.8 5.61 6574 5030 A 118 GLU HA A 121 LEU HBx 1.0 1.8 5.61 6575 5031 A 118 GLU HA A 121 LEU HDy% 1.0 1.8 3.51 6576 5031 A 118 GLU HA A 121 LEU HDx% 1.0 1.8 3.51 6577 5032 A 118 GLU HBx A 119 HIS HBy 1.0 1.8 5.44 6578 5032 A 119 HIS HBx A 118 GLU HBy 1.0 1.8 5.44 6579 5032 A 118 GLU HBx A 119 HIS HBx 1.0 1.8 5.44 6580 5032 A 118 GLU HBy A 119 HIS HBy 1.0 1.8 5.44 6581 5033 A 134 ILE HG2% A 118 GLU HBy 1.0 1.8 3.39 6582 5033 A 134 ILE HG2% A 118 GLU HBx 1.0 1.8 3.39 6583 5034 A 136 ILE HD1% A 118 GLU HBy 1.0 1.8 3.34 6584 5034 A 136 ILE HD1% A 118 GLU HBx 1.0 1.8 3.34 6585 5035 A 118 GLU HG2 A 119 HIS HBy 1.0 1.8 5.58 6586 5035 A 118 GLU HG3 A 119 HIS HBy 1.0 1.8 5.58 6587 5035 A 119 HIS HBx A 118 GLU HG2 1.0 1.8 5.58 6588 5035 A 118 GLU HG3 A 119 HIS HBx 1.0 1.8 5.58 6589 5036 A 119 HIS H A 119 HIS HBy 1.0 1.8 3.51 6590 5036 A 119 HIS H A 119 HIS HBx 1.0 1.8 3.51 6591 5037 A 119 HIS HD2 A 119 HIS HBy 1.0 1.8 3.47 6592 5037 A 119 HIS HD2 A 119 HIS HBx 1.0 1.8 3.47 6593 5038 A 122 ARG HBx A 119 HIS HBy 1.0 1.8 4.92 6594 5038 A 122 ARG HBx A 119 HIS HBx 1.0 1.8 4.92 6595 5039 A 120 HIS HA A 121 LEU HDy% 1.0 1.8 5.61 6596 5039 A 120 HIS HA A 121 LEU HDx% 1.0 1.8 5.61 6597 5040 A 120 HIS HA A 123 ASP HBy 1.0 1.8 4.50 6598 5040 A 120 HIS HA A 123 ASP HBx 1.0 1.8 4.50 6599 5041 A 120 HIS HA A 170 VAL HGy% 1.0 1.8 4.06 6600 5041 A 120 HIS HA A 170 VAL HGx% 1.0 1.8 4.06 6601 5042 A 120 HIS HA A 171 ASN HBy 1.0 1.8 4.99 6602 5042 A 120 HIS HA A 171 ASN HBx 1.0 1.8 4.99 6603 5043 A 120 HIS HBx A 121 LEU HDy% 1.0 1.8 4.28 6604 5043 A 120 HIS HBx A 121 LEU HDx% 1.0 1.8 4.28 6605 5044 A 120 HIS HBx A 170 VAL HGy% 1.0 1.8 4.75 6606 5044 A 120 HIS HBx A 170 VAL HGx% 1.0 1.8 4.75 6607 5045 A 120 HIS HBy A 121 LEU HDy% 1.0 1.8 5.01 6608 5045 A 120 HIS HBy A 121 LEU HDx% 1.0 1.8 5.01 6609 5046 A 120 HIS HBy A 170 VAL HGy% 1.0 1.8 3.26 6610 5046 A 120 HIS HBy A 170 VAL HGx% 1.0 1.8 3.26 6611 5047 A 120 HIS HBy A 171 ASN HBy 1.0 1.8 5.44 6612 5047 A 120 HIS HBy A 171 ASN HBx 1.0 1.8 5.44 6613 5048 A 121 LEU H A 121 LEU HBy 1.0 1.8 3.47 6614 5048 A 121 LEU H A 121 LEU HBx 1.0 1.8 3.47 6615 5049 A 121 LEU H A 121 LEU HDy% 1.0 1.8 3.22 6616 5049 A 121 LEU H A 121 LEU HDx% 1.0 1.8 3.22 6617 5050 A 121 LEU H A 170 VAL HGy% 1.0 1.8 5.48 6618 5050 A 121 LEU H A 170 VAL HGx% 1.0 1.8 5.48 6619 5051 A 121 LEU HA A 121 LEU HDy% 1.0 1.8 3.62 6620 5051 A 121 LEU HA A 121 LEU HDx% 1.0 1.8 3.62 6621 5052 A 121 LEU HA A 123 ASP HBy 1.0 1.8 5.61 6622 5052 A 121 LEU HA A 123 ASP HBx 1.0 1.8 5.61 6623 5053 A 121 LEU HA A 170 VAL HGy% 1.0 1.8 3.17 6624 5053 A 121 LEU HA A 170 VAL HGx% 1.0 1.8 3.17 6625 5054 A 121 LEU HBx A 121 LEU HDy% 1.0 1.8 2.68 6626 5054 A 121 LEU HBy A 121 LEU HDy% 1.0 1.8 2.68 6627 5054 A 121 LEU HDx% A 121 LEU HBy 1.0 1.8 2.68 6628 5054 A 121 LEU HBx A 121 LEU HDx% 1.0 1.8 2.68 6629 5055 A 125 PHE HD% A 121 LEU HBy 1.0 1.8 4.74 6630 5055 A 125 PHE HD% A 121 LEU HBx 1.0 1.8 4.74 6631 5056 A 121 LEU HBy A 151 VAL HGy% 1.0 1.8 4.19 6632 5056 A 121 LEU HBx A 151 VAL HGy% 1.0 1.8 4.19 6633 5056 A 151 VAL HGx% A 121 LEU HBy 1.0 1.8 4.19 6634 5056 A 151 VAL HGx% A 121 LEU HBx 1.0 1.8 4.19 6635 5057 A 122 ARG H A 121 LEU HDy% 1.0 1.8 3.29 6636 5057 A 122 ARG H A 121 LEU HDx% 1.0 1.8 3.29 6637 5058 A 122 ARG HA A 121 LEU HDy% 1.0 1.8 3.73 6638 5058 A 122 ARG HA A 121 LEU HDx% 1.0 1.8 3.73 6639 5059 A 122 ARG HBx A 121 LEU HDy% 1.0 1.8 3.94 6640 5059 A 122 ARG HBx A 121 LEU HDx% 1.0 1.8 3.94 6641 5060 A 123 ASP H A 121 LEU HDy% 1.0 1.8 5.05 6642 5060 A 123 ASP H A 121 LEU HDx% 1.0 1.8 5.05 6643 5061 A 124 TYR H A 121 LEU HDy% 1.0 1.8 5.22 6644 5061 A 124 TYR H A 121 LEU HDx% 1.0 1.8 5.22 6645 5062 A 124 TYR HD% A 121 LEU HDy% 1.0 1.8 4.88 6646 5062 A 124 TYR HD% A 121 LEU HDx% 1.0 1.8 4.88 6647 5063 A 125 PHE H A 121 LEU HDy% 1.0 1.8 5.43 6648 5063 A 125 PHE H A 121 LEU HDx% 1.0 1.8 5.43 6649 5064 A 125 PHE HD% A 121 LEU HDy% 1.0 1.8 3.64 6650 5064 A 125 PHE HD% A 121 LEU HDx% 1.0 1.8 3.64 6651 5065 A 125 PHE HE% A 121 LEU HDy% 1.0 1.8 4.43 6652 5065 A 125 PHE HE% A 121 LEU HDx% 1.0 1.8 4.43 6653 5066 A 136 ILE HA A 121 LEU HDy% 1.0 1.8 4.95 6654 5066 A 136 ILE HA A 121 LEU HDx% 1.0 1.8 4.95 6655 5067 A 149 ALA HA A 121 LEU HDy% 1.0 1.8 4.81 6656 5067 A 149 ALA HA A 121 LEU HDx% 1.0 1.8 4.81 6657 5068 A 149 ALA HB% A 121 LEU HDy% 1.0 1.8 2.61 6658 5068 A 149 ALA HB% A 121 LEU HDx% 1.0 1.8 2.61 6659 5069 A 150 PHE HA A 121 LEU HDy% 1.0 1.8 5.71 6660 5069 A 150 PHE HA A 121 LEU HDx% 1.0 1.8 5.71 6661 5070 A 151 VAL H A 121 LEU HDy% 1.0 1.8 5.60 6662 5070 A 151 VAL H A 121 LEU HDx% 1.0 1.8 5.60 6663 5071 A 121 LEU HDx% A 151 VAL HGy% 1.0 1.8 4.59 6664 5071 A 121 LEU HDy% A 151 VAL HGy% 1.0 1.8 4.59 6665 5071 A 151 VAL HGx% A 121 LEU HDy% 1.0 1.8 4.59 6666 5071 A 151 VAL HGx% A 121 LEU HDx% 1.0 1.8 4.59 6667 5072 A 122 ARG H A 123 ASP HBy 1.0 1.8 5.19 6668 5072 A 122 ARG H A 123 ASP HBx 1.0 1.8 5.19 6669 5073 A 122 ARG HA A 126 GLU HGx 1.0 1.8 4.45 6670 5073 A 122 ARG HA A 126 GLU HGy 1.0 1.8 4.45 6671 5074 A 122 ARG HBy A 126 GLU HGx 1.0 1.8 5.57 6672 5074 A 122 ARG HBy A 126 GLU HGy 1.0 1.8 5.57 6673 5075 A 122 ARG HBx A 123 ASP HBy 1.0 1.8 5.09 6674 5075 A 122 ARG HBx A 123 ASP HBx 1.0 1.8 5.09 6675 5076 A 122 ARG HGx A 126 GLU HGx 1.0 1.8 4.22 6676 5076 A 122 ARG HGx A 126 GLU HGy 1.0 1.8 4.22 6677 5077 A 122 ARG HGy A 126 GLU HGx 1.0 1.8 4.63 6678 5077 A 122 ARG HGy A 126 GLU HGy 1.0 1.8 4.63 6679 5078 A 122 ARG HGy A 151 VAL HGy% 1.0 1.8 5.54 6680 5078 A 122 ARG HGy A 151 VAL HGx% 1.0 1.8 5.54 6681 5079 A 122 ARG HDy A 126 GLU HGx 1.0 1.8 5.39 6682 5079 A 122 ARG HDy A 126 GLU HGy 1.0 1.8 5.39 6683 5080 A 122 ARG HDx A 126 GLU HGx 1.0 1.8 5.38 6684 5080 A 122 ARG HDx A 126 GLU HGy 1.0 1.8 5.38 6685 5081 A 123 ASP HA A 123 ASP HBy 1.0 1.8 2.75 6686 5081 A 123 ASP HA A 123 ASP HBx 1.0 1.8 2.75 6687 5082 A 123 ASP HA A 126 GLU HGx 1.0 1.8 4.91 6688 5082 A 123 ASP HA A 126 GLU HGy 1.0 1.8 4.91 6689 5083 A 124 TYR H A 123 ASP HBy 1.0 1.8 3.42 6690 5083 A 124 TYR H A 123 ASP HBx 1.0 1.8 3.42 6691 5084 A 124 TYR H A 170 VAL HGy% 1.0 1.8 4.18 6692 5084 A 124 TYR H A 170 VAL HGx% 1.0 1.8 4.18 6693 5085 A 124 TYR HA A 170 VAL HGy% 1.0 1.8 4.32 6694 5085 A 124 TYR HA A 170 VAL HGx% 1.0 1.8 4.32 6695 5086 A 124 TYR HBy A 170 VAL HGy% 1.0 1.8 3.55 6696 5086 A 124 TYR HBy A 170 VAL HGx% 1.0 1.8 3.55 6697 5087 A 124 TYR HBx A 170 VAL HGy% 1.0 1.8 4.07 6698 5087 A 124 TYR HBx A 170 VAL HGx% 1.0 1.8 4.07 6699 5088 A 124 TYR HD% A 170 VAL HGy% 1.0 1.8 3.37 6700 5088 A 124 TYR HD% A 170 VAL HGx% 1.0 1.8 3.37 6701 5089 A 124 TYR HD% A 177 VAL HGy% 1.0 1.8 5.66 6702 5089 A 124 TYR HD% A 177 VAL HGx% 1.0 1.8 5.66 6703 5090 A 124 TYR HE% A 170 VAL HGy% 1.0 1.8 3.85 6704 5090 A 124 TYR HE% A 170 VAL HGx% 1.0 1.8 3.85 6705 5091 A 124 TYR HE% A 177 VAL HGy% 1.0 1.8 4.84 6706 5091 A 124 TYR HE% A 177 VAL HGx% 1.0 1.8 4.84 6707 5092 A 125 PHE H A 151 VAL HGy% 1.0 1.8 5.71 6708 5092 A 125 PHE H A 151 VAL HGx% 1.0 1.8 5.71 6709 5093 A 125 PHE H A 170 VAL HGy% 1.0 1.8 5.71 6710 5093 A 125 PHE H A 170 VAL HGx% 1.0 1.8 5.71 6711 5094 A 125 PHE HBx A 151 VAL HGy% 1.0 1.8 3.81 6712 5094 A 125 PHE HBx A 151 VAL HGx% 1.0 1.8 3.81 6713 5095 A 125 PHE HBy A 151 VAL HGy% 1.0 1.8 3.82 6714 5095 A 125 PHE HBy A 151 VAL HGx% 1.0 1.8 3.82 6715 5096 A 125 PHE HD% A 151 VAL HGy% 1.0 1.8 3.36 6716 5096 A 125 PHE HD% A 151 VAL HGx% 1.0 1.8 3.36 6717 5097 A 125 PHE HD% A 177 VAL HGy% 1.0 1.8 5.34 6718 5097 A 125 PHE HD% A 177 VAL HGx% 1.0 1.8 5.34 6719 5098 A 125 PHE HE% A 151 VAL HGy% 1.0 1.8 3.62 6720 5098 A 125 PHE HE% A 151 VAL HGx% 1.0 1.8 3.62 6721 5099 A 125 PHE HZ A 177 VAL HGy% 1.0 1.8 3.74 6722 5099 A 125 PHE HZ A 177 VAL HGx% 1.0 1.8 3.74 6723 5100 A 126 GLU H A 126 GLU HGx 1.0 1.8 3.41 6724 5100 A 126 GLU H A 126 GLU HGy 1.0 1.8 3.41 6725 5101 A 126 GLU HA A 126 GLU HGx 1.0 1.8 3.48 6726 5101 A 126 GLU HA A 126 GLU HGy 1.0 1.8 3.48 6727 5102 A 126 GLU HA A 151 VAL HGy% 1.0 1.8 5.71 6728 5102 A 126 GLU HA A 151 VAL HGx% 1.0 1.8 5.71 6729 5103 A 127 GLN H A 126 GLU HGx 1.0 1.8 5.39 6730 5103 A 127 GLN H A 126 GLU HGy 1.0 1.8 5.39 6731 5104 A 131 ILE H A 126 GLU HGx 1.0 1.8 4.49 6732 5104 A 131 ILE H A 126 GLU HGy 1.0 1.8 4.49 6733 5105 A 131 ILE HG2% A 126 GLU HGx 1.0 1.8 4.57 6734 5105 A 131 ILE HG2% A 126 GLU HGy 1.0 1.8 4.57 6735 5106 A 131 ILE HG1y A 126 GLU HGx 1.0 1.8 5.52 6736 5106 A 131 ILE HG1y A 126 GLU HGy 1.0 1.8 5.52 6737 5107 A 131 ILE HD1% A 126 GLU HGx 1.0 1.8 3.09 6738 5107 A 131 ILE HD1% A 126 GLU HGy 1.0 1.8 3.09 6739 5108 A 128 TYR HA A 158 SER HBx 1.0 1.8 5.61 6740 5108 A 128 TYR HA A 158 SER HBy 1.0 1.8 5.61 6741 5109 A 131 ILE HA A 151 VAL HGy% 1.0 1.8 4.64 6742 5109 A 131 ILE HA A 151 VAL HGx% 1.0 1.8 4.64 6743 5110 A 131 ILE HG2% A 133 VAL HGy% 1.0 1.8 4.39 6744 5110 A 131 ILE HG2% A 133 VAL HGx% 1.0 1.8 4.39 6745 5111 A 131 ILE HG2% A 151 VAL HGy% 1.0 1.8 2.66 6746 5111 A 131 ILE HG2% A 151 VAL HGx% 1.0 1.8 2.66 6747 5112 A 131 ILE HG1x A 151 VAL HGy% 1.0 1.8 4.46 6748 5112 A 131 ILE HG1x A 151 VAL HGx% 1.0 1.8 4.46 6749 5113 A 131 ILE HD1% A 151 VAL HGy% 1.0 1.8 2.68 6750 5113 A 131 ILE HD1% A 151 VAL HGx% 1.0 1.8 2.68 6751 5114 A 132 GLU H A 133 VAL HGy% 1.0 1.8 5.07 6752 5114 A 132 GLU H A 133 VAL HGx% 1.0 1.8 5.07 6753 5115 A 132 GLU H A 151 VAL HGy% 1.0 1.8 5.16 6754 5115 A 132 GLU H A 151 VAL HGx% 1.0 1.8 5.16 6755 5116 A 132 GLU HB2 A 133 VAL HGy% 1.0 1.8 3.42 6756 5116 A 133 VAL HGx% A 132 GLU HB2 1.0 1.8 3.42 6757 5116 A 132 GLU HB3 A 133 VAL HGx% 1.0 1.8 3.42 6758 5116 A 132 GLU HB3 A 133 VAL HGy% 1.0 1.8 3.42 6759 5117 A 133 VAL H A 133 VAL HGy% 1.0 1.8 2.76 6760 5117 A 133 VAL H A 133 VAL HGx% 1.0 1.8 2.76 6761 5118 A 133 VAL H A 151 VAL HGy% 1.0 1.8 4.83 6762 5118 A 133 VAL H A 151 VAL HGx% 1.0 1.8 4.83 6763 5119 A 133 VAL HA A 133 VAL HGy% 1.0 1.8 2.48 6764 5119 A 133 VAL HA A 133 VAL HGx% 1.0 1.8 2.48 6765 5120 A 134 ILE H A 133 VAL HGy% 1.0 1.8 2.52 6766 5120 A 134 ILE H A 133 VAL HGx% 1.0 1.8 2.52 6767 5121 A 134 ILE HA A 133 VAL HGy% 1.0 1.8 3.80 6768 5121 A 134 ILE HA A 133 VAL HGx% 1.0 1.8 3.80 6769 5122 A 135 GLU H A 133 VAL HGy% 1.0 1.8 4.56 6770 5122 A 135 GLU H A 133 VAL HGx% 1.0 1.8 4.56 6771 5123 A 135 GLU HA A 133 VAL HGy% 1.0 1.8 5.00 6772 5123 A 135 GLU HA A 133 VAL HGx% 1.0 1.8 5.00 6773 5124 A 133 VAL HGx% A 135 GLU HGx 1.0 1.8 3.93 6774 5124 A 133 VAL HGy% A 135 GLU HGx 1.0 1.8 3.93 6775 5124 A 135 GLU HGy A 133 VAL HGy% 1.0 1.8 3.93 6776 5124 A 133 VAL HGx% A 135 GLU HGy 1.0 1.8 3.93 6777 5125 A 152 THR H A 133 VAL HGy% 1.0 1.8 3.60 6778 5125 A 152 THR H A 133 VAL HGx% 1.0 1.8 3.60 6779 5126 A 152 THR HA A 133 VAL HGy% 1.0 1.8 4.81 6780 5126 A 152 THR HA A 133 VAL HGx% 1.0 1.8 4.81 6781 5127 A 152 THR HB A 133 VAL HGy% 1.0 1.8 2.67 6782 5127 A 152 THR HB A 133 VAL HGx% 1.0 1.8 2.67 6783 5128 A 152 THR HG2% A 133 VAL HGy% 1.0 1.8 2.70 6784 5128 A 152 THR HG2% A 133 VAL HGx% 1.0 1.8 2.70 6785 5129 A 134 ILE H A 135 GLU HGx 1.0 1.8 5.44 6786 5129 A 134 ILE H A 135 GLU HGy 1.0 1.8 5.44 6787 5130 A 134 ILE H A 151 VAL HGy% 1.0 1.8 5.55 6788 5130 A 134 ILE H A 151 VAL HGx% 1.0 1.8 5.55 6789 5131 A 134 ILE HA A 135 GLU HGx 1.0 1.8 4.77 6790 5131 A 134 ILE HA A 135 GLU HGy 1.0 1.8 4.77 6791 5132 A 134 ILE HA A 151 VAL HGy% 1.0 1.8 4.13 6792 5132 A 134 ILE HA A 151 VAL HGx% 1.0 1.8 4.13 6793 5133 A 134 ILE HB A 151 VAL HGy% 1.0 1.8 5.41 6794 5133 A 134 ILE HB A 151 VAL HGx% 1.0 1.8 5.41 6795 5134 A 134 ILE HG1y A 151 VAL HGy% 1.0 1.8 3.90 6796 5134 A 134 ILE HG1y A 151 VAL HGx% 1.0 1.8 3.90 6797 5135 A 134 ILE HG1x A 151 VAL HGy% 1.0 1.8 3.19 6798 5135 A 134 ILE HG1x A 151 VAL HGx% 1.0 1.8 3.19 6799 5136 A 134 ILE HD1% A 151 VAL HGy% 1.0 1.8 3.36 6800 5136 A 134 ILE HD1% A 151 VAL HGx% 1.0 1.8 3.36 6801 5137 A 135 GLU H A 135 GLU HGx 1.0 1.8 3.75 6802 5137 A 135 GLU H A 135 GLU HGy 1.0 1.8 3.75 6803 5138 A 135 GLU H A 151 VAL HGy% 1.0 1.8 4.39 6804 5138 A 135 GLU H A 151 VAL HGx% 1.0 1.8 4.39 6805 5139 A 135 GLU HA A 135 GLU HGx 1.0 1.8 2.81 6806 5139 A 135 GLU HA A 135 GLU HGy 1.0 1.8 2.81 6807 5140 A 135 GLU HBy A 137 MET HGx 1.0 1.8 4.95 6808 5140 A 135 GLU HBy A 137 MET HGy 1.0 1.8 4.95 6809 5141 A 136 ILE H A 135 GLU HGx 1.0 1.8 4.37 6810 5141 A 136 ILE H A 135 GLU HGy 1.0 1.8 4.37 6811 5142 A 151 VAL H A 135 GLU HGx 1.0 1.8 5.61 6812 5142 A 151 VAL H A 135 GLU HGy 1.0 1.8 5.61 6813 5143 A 136 ILE HA A 137 MET HGx 1.0 1.8 4.21 6814 5143 A 136 ILE HA A 137 MET HGy 1.0 1.8 4.21 6815 5144 A 136 ILE HG2% A 137 MET HGx 1.0 1.8 4.74 6816 5144 A 136 ILE HG2% A 137 MET HGy 1.0 1.8 4.74 6817 5145 A 137 MET H A 137 MET HBx 1.0 1.8 3.76 6818 5145 A 137 MET H A 137 MET HBy 1.0 1.8 3.76 6819 5146 A 137 MET H A 137 MET HGx 1.0 1.8 3.38 6820 5146 A 137 MET H A 137 MET HGy 1.0 1.8 3.38 6821 5147 A 137 MET HE% A 137 MET HBx 1.0 1.8 3.00 6822 5147 A 137 MET HE% A 137 MET HBy 1.0 1.8 3.00 6823 5148 A 138 THR H A 137 MET HBx 1.0 1.8 4.61 6824 5148 A 138 THR H A 137 MET HBy 1.0 1.8 4.61 6825 5149 A 148 PHE HD% A 137 MET HBx 1.0 1.8 4.04 6826 5149 A 148 PHE HD% A 137 MET HBy 1.0 1.8 4.04 6827 5150 A 148 PHE HE% A 137 MET HBx 1.0 1.8 3.76 6828 5150 A 148 PHE HE% A 137 MET HBy 1.0 1.8 3.76 6829 5151 A 148 PHE HD% A 137 MET HGx 1.0 1.8 3.47 6830 5151 A 148 PHE HD% A 137 MET HGy 1.0 1.8 3.47 6831 5152 A 148 PHE HE% A 137 MET HGx 1.0 1.8 3.26 6832 5152 A 148 PHE HE% A 137 MET HGy 1.0 1.8 3.26 6833 5153 A 149 ALA HA A 137 MET HGx 1.0 1.8 3.45 6834 5153 A 149 ALA HA A 137 MET HGy 1.0 1.8 3.45 6835 5154 A 149 ALA HB% A 137 MET HGx 1.0 1.8 4.00 6836 5154 A 149 ALA HB% A 137 MET HGy 1.0 1.8 4.00 6837 5155 A 150 PHE H A 137 MET HGx 1.0 1.8 5.30 6838 5155 A 150 PHE H A 137 MET HGy 1.0 1.8 5.30 6839 5156 A 150 PHE HD% A 137 MET HGx 1.0 1.8 4.33 6840 5156 A 150 PHE HD% A 137 MET HGy 1.0 1.8 4.33 6841 5157 A 150 PHE HE% A 137 MET HGx 1.0 1.8 3.97 6842 5157 A 150 PHE HE% A 137 MET HGy 1.0 1.8 3.97 6843 5158 A 138 THR HG2% A 139 ASP HBy 1.0 1.8 4.55 6844 5158 A 138 THR HG2% A 139 ASP HBx 1.0 1.8 4.55 6845 5159 A 138 THR HG2% A 145 LYS HGy 1.0 1.8 5.20 6846 5159 A 138 THR HG2% A 145 LYS HGx 1.0 1.8 5.20 6847 5160 A 142 SER HA A 139 ASP HBy 1.0 1.8 5.51 6848 5160 A 142 SER HA A 139 ASP HBx 1.0 1.8 5.51 6849 5161 A 139 ASP HBy A 142 SER HBx 1.0 1.8 5.28 6850 5161 A 139 ASP HBx A 142 SER HBx 1.0 1.8 5.28 6851 5161 A 142 SER HBy A 139 ASP HBy 1.0 1.8 5.28 6852 5161 A 139 ASP HBx A 142 SER HBy 1.0 1.8 5.28 6853 5162 A 143 GLY H A 139 ASP HBy 1.0 1.8 4.47 6854 5162 A 143 GLY H A 139 ASP HBx 1.0 1.8 4.47 6855 5163 A 143 GLY HAy A 139 ASP HBy 1.0 1.8 4.45 6856 5163 A 143 GLY HAy A 139 ASP HBx 1.0 1.8 4.45 6857 5164 A 144 LYS H A 139 ASP HBy 1.0 1.8 3.41 6858 5164 A 144 LYS H A 139 ASP HBx 1.0 1.8 3.41 6859 5165 A 144 LYS HBx A 139 ASP HBy 1.0 1.8 4.54 6860 5165 A 144 LYS HBx A 139 ASP HBx 1.0 1.8 4.54 6861 5166 A 139 ASP HBy A 144 LYS HG2 1.0 1.8 4.15 6862 5166 A 139 ASP HBx A 144 LYS HG2 1.0 1.8 4.15 6863 5166 A 144 LYS HG3 A 139 ASP HBy 1.0 1.8 4.15 6864 5166 A 144 LYS HG3 A 139 ASP HBx 1.0 1.8 4.15 6865 5167 A 145 LYS H A 139 ASP HBy 1.0 1.8 5.61 6866 5167 A 145 LYS H A 139 ASP HBx 1.0 1.8 5.61 6867 5168 A 145 LYS HA A 139 ASP HBy 1.0 1.8 5.61 6868 5168 A 145 LYS HA A 139 ASP HBx 1.0 1.8 5.61 6869 5169 A 144 LYS H A 142 SER HBx 1.0 1.8 4.12 6870 5169 A 144 LYS H A 142 SER HBy 1.0 1.8 4.12 6871 5170 A 144 LYS HBx A 142 SER HBx 1.0 1.8 4.67 6872 5170 A 144 LYS HBx A 142 SER HBy 1.0 1.8 4.67 6873 5171 A 142 SER HBy A 144 LYS HG2 1.0 1.8 3.53 6874 5171 A 142 SER HBx A 144 LYS HG2 1.0 1.8 3.53 6875 5171 A 144 LYS HG3 A 142 SER HBx 1.0 1.8 3.53 6876 5171 A 144 LYS HG3 A 142 SER HBy 1.0 1.8 3.53 6877 5172 A 142 SER HBy A 144 LYS HD2 1.0 1.8 4.26 6878 5172 A 142 SER HBx A 144 LYS HD2 1.0 1.8 4.26 6879 5172 A 144 LYS HD3 A 142 SER HBx 1.0 1.8 4.26 6880 5172 A 144 LYS HD3 A 142 SER HBy 1.0 1.8 4.26 6881 5173 A 142 SER HBy A 144 LYS HE2 1.0 1.8 4.35 6882 5173 A 142 SER HBx A 144 LYS HE2 1.0 1.8 4.35 6883 5173 A 144 LYS HE3 A 142 SER HBx 1.0 1.8 4.35 6884 5173 A 144 LYS HE3 A 142 SER HBy 1.0 1.8 4.35 6885 5174 A 145 LYS H A 145 LYS HGy 1.0 1.8 4.32 6886 5174 A 145 LYS H A 145 LYS HGx 1.0 1.8 4.32 6887 5175 A 145 LYS HA A 145 LYS HGy 1.0 1.8 3.66 6888 5175 A 145 LYS HA A 145 LYS HGx 1.0 1.8 3.66 6889 5176 A 145 LYS HE2 A 145 LYS HGy 1.0 1.8 3.56 6890 5176 A 145 LYS HE3 A 145 LYS HGy 1.0 1.8 3.56 6891 5176 A 145 LYS HGx A 145 LYS HE2 1.0 1.8 3.56 6892 5176 A 145 LYS HE3 A 145 LYS HGx 1.0 1.8 3.56 6893 5177 A 146 ARG H A 145 LYS HGy 1.0 1.8 4.73 6894 5177 A 146 ARG H A 145 LYS HGx 1.0 1.8 4.73 6895 5178 A 146 ARG HBy A 146 ARG HG2 1.0 1.8 2.31 6896 5178 A 146 ARG HG3 A 146 ARG HBy 1.0 1.8 2.31 6897 5178 A 146 ARG HG3 A 146 ARG HBx 1.0 1.8 2.31 6898 5178 A 146 ARG HBx A 146 ARG HG2 1.0 1.8 2.31 6899 5179 A 146 ARG HBy A 146 ARG HD2 1.0 1.8 3.16 6900 5179 A 146 ARG HBx A 146 ARG HD2 1.0 1.8 3.16 6901 5179 A 146 ARG HD3 A 146 ARG HBy 1.0 1.8 3.16 6902 5179 A 146 ARG HD3 A 146 ARG HBx 1.0 1.8 3.16 6903 5180 A 148 PHE HD% A 147 GLY HAx 1.0 1.8 4.24 6904 5180 A 148 PHE HD% A 147 GLY HAy 1.0 1.8 4.24 6905 5181 A 149 ALA H A 148 PHE HBy 1.0 1.8 4.21 6906 5181 A 149 ALA H A 148 PHE HBx 1.0 1.8 4.21 6907 5182 A 149 ALA HB% A 148 PHE HBy 1.0 1.8 5.52 6908 5182 A 149 ALA HB% A 148 PHE HBx 1.0 1.8 5.52 6909 5183 A 150 PHE HA A 151 VAL HGy% 1.0 1.8 3.65 6910 5183 A 150 PHE HA A 151 VAL HGx% 1.0 1.8 3.65 6911 5184 A 150 PHE HBy A 151 VAL HGy% 1.0 1.8 5.70 6912 5184 A 150 PHE HBy A 151 VAL HGx% 1.0 1.8 5.70 6913 5185 A 150 PHE HBx A 151 VAL HGy% 1.0 1.8 5.21 6914 5185 A 150 PHE HBx A 151 VAL HGx% 1.0 1.8 5.21 6915 5186 A 150 PHE HD% A 151 VAL HGy% 1.0 1.8 5.43 6916 5186 A 150 PHE HD% A 151 VAL HGx% 1.0 1.8 5.43 6917 5187 A 151 VAL H A 151 VAL HGy% 1.0 1.8 3.12 6918 5187 A 151 VAL H A 151 VAL HGx% 1.0 1.8 3.12 6919 5188 A 151 VAL HA A 151 VAL HGy% 1.0 1.8 2.88 6920 5188 A 151 VAL HA A 151 VAL HGx% 1.0 1.8 2.88 6921 5189 A 152 THR H A 151 VAL HGy% 1.0 1.8 3.14 6922 5189 A 152 THR H A 151 VAL HGx% 1.0 1.8 3.14 6923 5190 A 152 THR HA A 151 VAL HGy% 1.0 1.8 4.53 6924 5190 A 152 THR HA A 151 VAL HGx% 1.0 1.8 4.53 6925 5191 A 152 THR HB A 151 VAL HGy% 1.0 1.8 4.79 6926 5191 A 152 THR HB A 151 VAL HGx% 1.0 1.8 4.79 6927 5192 A 152 THR HG2% A 151 VAL HGy% 1.0 1.8 5.40 6928 5192 A 152 THR HG2% A 151 VAL HGx% 1.0 1.8 5.40 6929 5193 A 153 PHE H A 151 VAL HGy% 1.0 1.8 5.01 6930 5193 A 153 PHE H A 151 VAL HGx% 1.0 1.8 5.01 6931 5194 A 153 PHE HA A 151 VAL HGy% 1.0 1.8 5.26 6932 5194 A 153 PHE HA A 151 VAL HGx% 1.0 1.8 5.26 6933 5195 A 153 PHE HD% A 151 VAL HGy% 1.0 1.8 3.99 6934 5195 A 153 PHE HD% A 151 VAL HGx% 1.0 1.8 3.99 6935 5196 A 153 PHE HE% A 151 VAL HGy% 1.0 1.8 3.48 6936 5196 A 153 PHE HE% A 151 VAL HGx% 1.0 1.8 3.48 6937 5197 A 153 PHE H A 159 VAL HGy% 1.0 1.8 3.94 6938 5197 A 153 PHE H A 159 VAL HGx% 1.0 1.8 3.94 6939 5198 A 153 PHE HBy A 159 VAL HGy% 1.0 1.8 3.57 6940 5198 A 153 PHE HBy A 159 VAL HGx% 1.0 1.8 3.57 6941 5199 A 153 PHE HBx A 158 SER HBx 1.0 1.8 5.13 6942 5199 A 153 PHE HBx A 158 SER HBy 1.0 1.8 5.13 6943 5200 A 153 PHE HBx A 159 VAL HGy% 1.0 1.8 3.89 6944 5200 A 153 PHE HBx A 159 VAL HGx% 1.0 1.8 3.89 6945 5201 A 153 PHE HD% A 158 SER HBx 1.0 1.8 4.22 6946 5201 A 153 PHE HD% A 158 SER HBy 1.0 1.8 4.22 6947 5202 A 153 PHE HD% A 159 VAL HGy% 1.0 1.8 3.14 6948 5202 A 153 PHE HD% A 159 VAL HGx% 1.0 1.8 3.14 6949 5203 A 153 PHE HE% A 158 SER HBx 1.0 1.8 5.16 6950 5203 A 153 PHE HE% A 158 SER HBy 1.0 1.8 5.16 6951 5204 A 154 ASP H A 159 VAL HGy% 1.0 1.8 5.49 6952 5204 A 154 ASP H A 159 VAL HGx% 1.0 1.8 5.49 6953 5205 A 155 ASP H A 158 SER HBx 1.0 1.8 5.61 6954 5205 A 155 ASP H A 158 SER HBy 1.0 1.8 5.61 6955 5206 A 155 ASP H A 159 VAL HGy% 1.0 1.8 4.71 6956 5206 A 155 ASP H A 159 VAL HGx% 1.0 1.8 4.71 6957 5207 A 156 HIS H A 157 ASP HBy 1.0 1.8 4.92 6958 5207 A 156 HIS H A 157 ASP HBx 1.0 1.8 4.92 6959 5208 A 156 HIS HA A 159 VAL HGy% 1.0 1.8 3.51 6960 5208 A 156 HIS HA A 159 VAL HGx% 1.0 1.8 3.51 6961 5209 A 156 HIS HE1 A 157 ASP HBy 1.0 1.8 4.65 6962 5209 A 156 HIS HE1 A 157 ASP HBx 1.0 1.8 4.65 6963 5210 A 157 ASP H A 157 ASP HBy 1.0 1.8 2.79 6964 5210 A 157 ASP H A 157 ASP HBx 1.0 1.8 2.79 6965 5211 A 157 ASP H A 159 VAL HGy% 1.0 1.8 5.46 6966 5211 A 157 ASP H A 159 VAL HGx% 1.0 1.8 5.46 6967 5212 A 158 SER H A 157 ASP HBy 1.0 1.8 3.56 6968 5212 A 158 SER H A 157 ASP HBx 1.0 1.8 3.56 6969 5213 A 158 SER HA A 157 ASP HBy 1.0 1.8 5.06 6970 5213 A 158 SER HA A 157 ASP HBx 1.0 1.8 5.06 6971 5214 A 159 VAL H A 157 ASP HBy 1.0 1.8 5.48 6972 5214 A 159 VAL H A 157 ASP HBx 1.0 1.8 5.48 6973 5215 A 161 LYS HGx A 157 ASP HBy 1.0 1.8 5.61 6974 5215 A 161 LYS HGx A 157 ASP HBx 1.0 1.8 5.61 6975 5216 A 157 ASP HBy A 161 LYS HE2 1.0 1.8 4.43 6976 5216 A 157 ASP HBx A 161 LYS HE2 1.0 1.8 4.43 6977 5216 A 161 LYS HE3 A 157 ASP HBy 1.0 1.8 4.43 6978 5216 A 161 LYS HE3 A 157 ASP HBx 1.0 1.8 4.43 6979 5217 A 158 SER H A 158 SER HBx 1.0 1.8 3.26 6980 5217 A 158 SER H A 158 SER HBy 1.0 1.8 3.26 6981 5218 A 158 SER H A 159 VAL HGy% 1.0 1.8 4.78 6982 5218 A 158 SER H A 159 VAL HGx% 1.0 1.8 4.78 6983 5219 A 158 SER HA A 159 VAL HGy% 1.0 1.8 5.44 6984 5219 A 158 SER HA A 159 VAL HGx% 1.0 1.8 5.44 6985 5220 A 159 VAL H A 158 SER HBx 1.0 1.8 3.92 6986 5220 A 159 VAL H A 158 SER HBy 1.0 1.8 3.92 6987 5221 A 158 SER HBx A 159 VAL HGy% 1.0 1.8 4.13 6988 5221 A 158 SER HBy A 159 VAL HGy% 1.0 1.8 4.13 6989 5221 A 159 VAL HGx% A 158 SER HBx 1.0 1.8 4.13 6990 5221 A 159 VAL HGx% A 158 SER HBy 1.0 1.8 4.13 6991 5222 A 160 ASP H A 158 SER HBx 1.0 1.8 5.28 6992 5222 A 160 ASP H A 158 SER HBy 1.0 1.8 5.28 6993 5223 A 162 ILE HD1% A 158 SER HBx 1.0 1.8 4.17 6994 5223 A 162 ILE HD1% A 158 SER HBy 1.0 1.8 4.17 6995 5224 A 159 VAL H A 159 VAL HGy% 1.0 1.8 2.93 6996 5224 A 159 VAL H A 159 VAL HGx% 1.0 1.8 2.93 6997 5225 A 159 VAL HA A 159 VAL HGy% 1.0 1.8 2.54 6998 5225 A 159 VAL HA A 159 VAL HGx% 1.0 1.8 2.54 6999 5226 A 159 VAL HA A 163 VAL HGy% 1.0 1.8 5.71 7000 5226 A 159 VAL HA A 163 VAL HGx% 1.0 1.8 5.71 7001 5227 A 159 VAL HB A 160 ASP HBy 1.0 1.8 5.61 7002 5227 A 159 VAL HB A 160 ASP HBx 1.0 1.8 5.61 7003 5228 A 160 ASP H A 159 VAL HGy% 1.0 1.8 3.57 7004 5228 A 160 ASP H A 159 VAL HGx% 1.0 1.8 3.57 7005 5229 A 160 ASP HA A 159 VAL HGy% 1.0 1.8 3.83 7006 5229 A 160 ASP HA A 159 VAL HGx% 1.0 1.8 3.83 7007 5230 A 159 VAL HGx% A 160 ASP HBy 1.0 1.8 4.99 7008 5230 A 159 VAL HGy% A 160 ASP HBy 1.0 1.8 4.99 7009 5230 A 160 ASP HBx A 159 VAL HGy% 1.0 1.8 4.99 7010 5230 A 160 ASP HBx A 159 VAL HGx% 1.0 1.8 4.99 7011 5231 A 162 ILE H A 159 VAL HGy% 1.0 1.8 5.59 7012 5231 A 162 ILE H A 159 VAL HGx% 1.0 1.8 5.59 7013 5232 A 162 ILE HD1% A 159 VAL HGy% 1.0 1.8 4.14 7014 5232 A 162 ILE HD1% A 159 VAL HGx% 1.0 1.8 4.14 7015 5233 A 163 VAL H A 159 VAL HGy% 1.0 1.8 4.08 7016 5233 A 163 VAL H A 159 VAL HGx% 1.0 1.8 4.08 7017 5234 A 163 VAL HB A 159 VAL HGy% 1.0 1.8 5.54 7018 5234 A 163 VAL HB A 159 VAL HGx% 1.0 1.8 5.54 7019 5235 A 159 VAL HGy% A 163 VAL HGy% 1.0 1.8 3.65 7020 5235 A 163 VAL HGx% A 159 VAL HGy% 1.0 1.8 3.65 7021 5235 A 159 VAL HGx% A 163 VAL HGx% 1.0 1.8 3.65 7022 5235 A 159 VAL HGx% A 163 VAL HGy% 1.0 1.8 3.65 7023 5236 A 179 LYS HA A 159 VAL HGy% 1.0 1.8 3.50 7024 5236 A 179 LYS HA A 159 VAL HGx% 1.0 1.8 3.50 7025 5237 A 159 VAL HGx% A 179 LYS HDy 1.0 1.8 3.58 7026 5237 A 159 VAL HGy% A 179 LYS HDy 1.0 1.8 3.58 7027 5237 A 179 LYS HDx A 159 VAL HGy% 1.0 1.8 3.58 7028 5237 A 159 VAL HGx% A 179 LYS HDx 1.0 1.8 3.58 7029 5238 A 159 VAL HGx% A 179 LYS HE2 1.0 1.8 3.50 7030 5238 A 179 LYS HE3 A 159 VAL HGy% 1.0 1.8 3.50 7031 5238 A 179 LYS HE3 A 159 VAL HGx% 1.0 1.8 3.50 7032 5238 A 159 VAL HGy% A 179 LYS HE2 1.0 1.8 3.50 7033 5239 A 180 ALA H A 159 VAL HGy% 1.0 1.8 4.07 7034 5239 A 180 ALA H A 159 VAL HGx% 1.0 1.8 4.07 7035 5240 A 160 ASP H A 160 ASP HBy 1.0 1.8 3.18 7036 5240 A 160 ASP H A 160 ASP HBx 1.0 1.8 3.18 7037 5241 A 160 ASP H A 163 VAL HGy% 1.0 1.8 4.90 7038 5241 A 160 ASP H A 163 VAL HGx% 1.0 1.8 4.90 7039 5242 A 160 ASP HA A 163 VAL HGy% 1.0 1.8 2.76 7040 5242 A 160 ASP HA A 163 VAL HGx% 1.0 1.8 2.76 7041 5243 A 161 LYS H A 160 ASP HBy 1.0 1.8 3.68 7042 5243 A 161 LYS H A 160 ASP HBx 1.0 1.8 3.68 7043 5244 A 161 LYS HGy A 160 ASP HBy 1.0 1.8 5.61 7044 5244 A 161 LYS HGy A 160 ASP HBx 1.0 1.8 5.61 7045 5245 A 161 LYS HGx A 160 ASP HBy 1.0 1.8 4.80 7046 5245 A 161 LYS HGx A 160 ASP HBx 1.0 1.8 4.80 7047 5246 A 160 ASP HBy A 163 VAL HGy% 1.0 1.8 4.21 7048 5246 A 160 ASP HBx A 163 VAL HGy% 1.0 1.8 4.21 7049 5246 A 163 VAL HGx% A 160 ASP HBy 1.0 1.8 4.21 7050 5246 A 160 ASP HBx A 163 VAL HGx% 1.0 1.8 4.21 7051 5247 A 164 ILE HD1% A 160 ASP HBy 1.0 1.8 4.60 7052 5247 A 164 ILE HD1% A 160 ASP HBx 1.0 1.8 4.60 7053 5248 A 161 LYS H A 163 VAL HGy% 1.0 1.8 5.25 7054 5248 A 161 LYS H A 163 VAL HGx% 1.0 1.8 5.25 7055 5249 A 162 ILE H A 163 VAL HGy% 1.0 1.8 4.42 7056 5249 A 162 ILE H A 163 VAL HGx% 1.0 1.8 4.42 7057 5250 A 162 ILE H A 177 VAL HGy% 1.0 1.8 5.71 7058 5250 A 162 ILE H A 177 VAL HGx% 1.0 1.8 5.71 7059 5251 A 162 ILE HA A 163 VAL HGy% 1.0 1.8 5.71 7060 5251 A 162 ILE HA A 163 VAL HGx% 1.0 1.8 5.71 7061 5252 A 162 ILE HB A 163 VAL HGy% 1.0 1.8 3.84 7062 5252 A 162 ILE HB A 163 VAL HGx% 1.0 1.8 3.84 7063 5253 A 162 ILE HG2% A 163 VAL HGy% 1.0 1.8 2.99 7064 5253 A 162 ILE HG2% A 163 VAL HGx% 1.0 1.8 2.99 7065 5254 A 162 ILE HG2% A 177 VAL HGy% 1.0 1.8 2.48 7066 5254 A 162 ILE HG2% A 177 VAL HGx% 1.0 1.8 2.48 7067 5255 A 162 ILE HG1y A 177 VAL HGy% 1.0 1.8 5.48 7068 5255 A 162 ILE HG1y A 177 VAL HGx% 1.0 1.8 5.48 7069 5256 A 163 VAL H A 163 VAL HGy% 1.0 1.8 2.64 7070 5256 A 163 VAL H A 163 VAL HGx% 1.0 1.8 2.64 7071 5257 A 163 VAL H A 177 VAL HGy% 1.0 1.8 4.54 7072 5257 A 163 VAL H A 177 VAL HGx% 1.0 1.8 4.54 7073 5258 A 163 VAL HA A 163 VAL HGy% 1.0 1.8 2.54 7074 5258 A 163 VAL HA A 163 VAL HGx% 1.0 1.8 2.54 7075 5259 A 163 VAL HA A 179 LYS HDy 1.0 1.8 5.61 7076 5259 A 163 VAL HA A 179 LYS HDx 1.0 1.8 5.61 7077 5260 A 164 ILE H A 163 VAL HGy% 1.0 1.8 3.31 7078 5260 A 164 ILE H A 163 VAL HGx% 1.0 1.8 3.31 7079 5261 A 164 ILE HA A 163 VAL HGy% 1.0 1.8 3.60 7080 5261 A 164 ILE HA A 163 VAL HGx% 1.0 1.8 3.60 7081 5262 A 164 ILE HB A 163 VAL HGy% 1.0 1.8 4.45 7082 5262 A 164 ILE HB A 163 VAL HGx% 1.0 1.8 4.45 7083 5263 A 164 ILE HG1y A 163 VAL HGy% 1.0 1.8 3.83 7084 5263 A 164 ILE HG1y A 163 VAL HGx% 1.0 1.8 3.83 7085 5264 A 165 GLN H A 163 VAL HGy% 1.0 1.8 5.68 7086 5264 A 165 GLN H A 163 VAL HGx% 1.0 1.8 5.68 7087 5265 A 178 ARG HA A 163 VAL HGy% 1.0 1.8 3.50 7088 5265 A 178 ARG HA A 163 VAL HGx% 1.0 1.8 3.50 7089 5266 A 178 ARG HBx A 163 VAL HGy% 1.0 1.8 4.80 7090 5266 A 178 ARG HBx A 163 VAL HGx% 1.0 1.8 4.80 7091 5267 A 179 LYS H A 163 VAL HGy% 1.0 1.8 3.35 7092 5267 A 179 LYS H A 163 VAL HGx% 1.0 1.8 3.35 7093 5268 A 179 LYS HA A 163 VAL HGy% 1.0 1.8 3.53 7094 5268 A 179 LYS HA A 163 VAL HGx% 1.0 1.8 3.53 7095 5269 A 179 LYS HGy A 163 VAL HGy% 1.0 1.8 2.64 7096 5269 A 179 LYS HGy A 163 VAL HGx% 1.0 1.8 2.64 7097 5270 A 163 VAL HGy% A 179 LYS HDy 1.0 1.8 3.18 7098 5270 A 163 VAL HGx% A 179 LYS HDy 1.0 1.8 3.18 7099 5270 A 179 LYS HDx A 163 VAL HGy% 1.0 1.8 3.18 7100 5270 A 163 VAL HGx% A 179 LYS HDx 1.0 1.8 3.18 7101 5271 A 180 ALA H A 163 VAL HGy% 1.0 1.8 5.37 7102 5271 A 180 ALA H A 163 VAL HGx% 1.0 1.8 5.37 7103 5272 A 166 LYS HA A 177 VAL HGy% 1.0 1.8 5.71 7104 5272 A 166 LYS HA A 177 VAL HGx% 1.0 1.8 5.71 7105 5273 A 167 TYR H A 177 VAL HGy% 1.0 1.8 5.70 7106 5273 A 167 TYR H A 177 VAL HGx% 1.0 1.8 5.70 7107 5274 A 167 TYR HA A 177 VAL HGy% 1.0 1.8 4.25 7108 5274 A 167 TYR HA A 177 VAL HGx% 1.0 1.8 4.25 7109 5275 A 167 TYR HD% A 177 VAL HGy% 1.0 1.8 5.53 7110 5275 A 167 TYR HD% A 177 VAL HGx% 1.0 1.8 5.53 7111 5276 A 168 HIS H A 170 VAL HGy% 1.0 1.8 5.33 7112 5276 A 168 HIS H A 170 VAL HGx% 1.0 1.8 5.33 7113 5277 A 168 HIS H A 177 VAL HGy% 1.0 1.8 3.65 7114 5277 A 168 HIS H A 177 VAL HGx% 1.0 1.8 3.65 7115 5278 A 168 HIS HA A 170 VAL HGy% 1.0 1.8 5.71 7116 5278 A 168 HIS HA A 170 VAL HGx% 1.0 1.8 5.71 7117 5279 A 168 HIS HA A 177 VAL HGy% 1.0 1.8 4.81 7118 5279 A 168 HIS HA A 177 VAL HGx% 1.0 1.8 4.81 7119 5280 A 168 HIS HBx A 170 VAL HGy% 1.0 1.8 4.54 7120 5280 A 168 HIS HBx A 170 VAL HGx% 1.0 1.8 4.54 7121 5281 A 168 HIS HBx A 177 VAL HGy% 1.0 1.8 4.19 7122 5281 A 168 HIS HBx A 177 VAL HGx% 1.0 1.8 4.19 7123 5282 A 168 HIS HBy A 170 VAL HGy% 1.0 1.8 4.16 7124 5282 A 168 HIS HBy A 170 VAL HGx% 1.0 1.8 4.16 7125 5283 A 168 HIS HBy A 177 VAL HGy% 1.0 1.8 5.70 7126 5283 A 168 HIS HBy A 177 VAL HGx% 1.0 1.8 5.70 7127 5284 A 168 HIS HD2 A 177 VAL HGy% 1.0 1.8 2.52 7128 5284 A 168 HIS HD2 A 177 VAL HGx% 1.0 1.8 2.52 7129 5285 A 168 HIS HE1 A 177 VAL HGy% 1.0 1.8 5.71 7130 5285 A 168 HIS HE1 A 177 VAL HGx% 1.0 1.8 5.71 7131 5286 A 168 HIS HE2 A 177 VAL HGy% 1.0 1.8 5.71 7132 5286 A 168 HIS HE2 A 177 VAL HGx% 1.0 1.8 5.71 7133 5287 A 169 THR H A 170 VAL HGy% 1.0 1.8 4.81 7134 5287 A 169 THR H A 170 VAL HGx% 1.0 1.8 4.81 7135 5288 A 169 THR HB A 170 VAL HGy% 1.0 1.8 5.54 7136 5288 A 169 THR HB A 170 VAL HGx% 1.0 1.8 5.54 7137 5289 A 169 THR HG2% A 170 VAL HGy% 1.0 1.8 4.75 7138 5289 A 169 THR HG2% A 170 VAL HGx% 1.0 1.8 4.75 7139 5290 A 169 THR HG2% A 171 ASN HBy 1.0 1.8 5.61 7140 5290 A 169 THR HG2% A 171 ASN HBx 1.0 1.8 5.61 7141 5291 A 169 THR HG2% A 172 GLY HAx 1.0 1.8 3.27 7142 5291 A 169 THR HG2% A 172 GLY HAy 1.0 1.8 3.27 7143 5292 A 169 THR HG2% A 174 ASN HD2x 1.0 1.8 5.57 7144 5292 A 169 THR HG2% A 174 ASN HD2y 1.0 1.8 5.57 7145 5293 A 170 VAL H A 170 VAL HGy% 1.0 1.8 4.24 7146 5293 A 170 VAL H A 170 VAL HGx% 1.0 1.8 4.24 7147 5294 A 170 VAL HA A 170 VAL HGy% 1.0 1.8 2.80 7148 5294 A 170 VAL HA A 170 VAL HGx% 1.0 1.8 2.80 7149 5295 A 170 VAL HA A 171 ASN HBy 1.0 1.8 5.01 7150 5295 A 170 VAL HA A 171 ASN HBx 1.0 1.8 5.01 7151 5296 A 170 VAL HB A 171 ASN HBy 1.0 1.8 5.61 7152 5296 A 170 VAL HB A 171 ASN HBx 1.0 1.8 5.61 7153 5297 A 171 ASN H A 170 VAL HGy% 1.0 1.8 3.63 7154 5297 A 171 ASN H A 170 VAL HGx% 1.0 1.8 3.63 7155 5298 A 171 ASN HA A 170 VAL HGy% 1.0 1.8 4.77 7156 5298 A 171 ASN HA A 170 VAL HGx% 1.0 1.8 4.77 7157 5299 A 170 VAL HGy% A 171 ASN HBy 1.0 1.8 3.96 7158 5299 A 170 VAL HGx% A 171 ASN HBy 1.0 1.8 3.96 7159 5299 A 171 ASN HBx A 170 VAL HGy% 1.0 1.8 3.96 7160 5299 A 170 VAL HGx% A 171 ASN HBx 1.0 1.8 3.96 7161 5300 A 172 GLY H A 170 VAL HGy% 1.0 1.8 5.02 7162 5300 A 172 GLY H A 170 VAL HGx% 1.0 1.8 5.02 7163 5301 A 174 ASN HA A 170 VAL HGy% 1.0 1.8 5.21 7164 5301 A 174 ASN HA A 170 VAL HGx% 1.0 1.8 5.21 7165 5302 A 170 VAL HGy% A 175 CYS HBy 1.0 1.8 4.30 7166 5302 A 170 VAL HGx% A 175 CYS HBy 1.0 1.8 4.30 7167 5302 A 175 CYS HBx A 170 VAL HGy% 1.0 1.8 4.30 7168 5302 A 170 VAL HGx% A 175 CYS HBx 1.0 1.8 4.30 7169 5303 A 170 VAL HGy% A 177 VAL HGy% 1.0 1.8 4.81 7170 5303 A 170 VAL HGx% A 177 VAL HGy% 1.0 1.8 4.81 7171 5303 A 177 VAL HGx% A 170 VAL HGy% 1.0 1.8 4.81 7172 5303 A 177 VAL HGx% A 170 VAL HGx% 1.0 1.8 4.81 7173 5304 A 171 ASN H A 172 GLY HAx 1.0 1.8 5.51 7174 5304 A 171 ASN H A 172 GLY HAy 1.0 1.8 5.51 7175 5305 A 171 ASN HA A 172 GLY HAx 1.0 1.8 5.13 7176 5305 A 171 ASN HA A 172 GLY HAy 1.0 1.8 5.13 7177 5306 A 172 GLY H A 171 ASN HBy 1.0 1.8 4.22 7178 5306 A 172 GLY H A 171 ASN HBx 1.0 1.8 4.22 7179 5307 A 174 ASN HA A 175 CYS HBy 1.0 1.8 4.90 7180 5307 A 174 ASN HA A 175 CYS HBx 1.0 1.8 4.90 7181 5308 A 174 ASN HD2y A 174 ASN HB2 1.0 1.8 3.26 7182 5308 A 174 ASN HB3 A 174 ASN HD2y 1.0 1.8 3.26 7183 5308 A 174 ASN HB3 A 174 ASN HD2x 1.0 1.8 3.26 7184 5308 A 174 ASN HD2x A 174 ASN HB2 1.0 1.8 3.26 7185 5309 A 175 CYS H A 177 VAL HGy% 1.0 1.8 5.30 7186 5309 A 175 CYS H A 177 VAL HGx% 1.0 1.8 5.30 7187 5310 A 175 CYS HBx A 176 GLU HB2 1.0 1.8 4.84 7188 5310 A 175 CYS HBy A 176 GLU HB2 1.0 1.8 4.84 7189 5310 A 176 GLU HB3 A 175 CYS HBy 1.0 1.8 4.84 7190 5310 A 176 GLU HB3 A 175 CYS HBx 1.0 1.8 4.84 7191 5311 A 175 CYS HBx A 177 VAL HGy% 1.0 1.8 4.40 7192 5311 A 175 CYS HBy A 177 VAL HGy% 1.0 1.8 4.40 7193 5311 A 177 VAL HGx% A 175 CYS HBy 1.0 1.8 4.40 7194 5311 A 177 VAL HGx% A 175 CYS HBx 1.0 1.8 4.40 7195 5312 A 176 GLU HA A 177 VAL HGy% 1.0 1.8 4.35 7196 5312 A 176 GLU HA A 177 VAL HGx% 1.0 1.8 4.35 7197 5313 A 177 VAL H A 177 VAL HGy% 1.0 1.8 3.12 7198 5313 A 177 VAL H A 177 VAL HGx% 1.0 1.8 3.12 7199 5314 A 177 VAL HA A 177 VAL HGy% 1.0 1.8 2.79 7200 5314 A 177 VAL HA A 177 VAL HGx% 1.0 1.8 2.79 7201 5315 A 178 ARG H A 177 VAL HGy% 1.0 1.8 2.81 7202 5315 A 178 ARG H A 177 VAL HGx% 1.0 1.8 2.81 7203 5316 A 178 ARG HA A 177 VAL HGy% 1.0 1.8 3.98 7204 5316 A 178 ARG HA A 177 VAL HGx% 1.0 1.8 3.98 7205 5317 A 178 ARG HBy A 177 VAL HGy% 1.0 1.8 5.71 7206 5317 A 178 ARG HBy A 177 VAL HGx% 1.0 1.8 5.71 7207 5318 A 178 ARG HA A 179 LYS HDy 1.0 1.8 5.61 7208 5318 A 178 ARG HA A 179 LYS HDx 1.0 1.8 5.61 7209 5319 A 179 LYS H A 179 LYS HDy 1.0 1.8 4.03 7210 5319 A 179 LYS H A 179 LYS HDx 1.0 1.8 4.03 7211 5320 A 179 LYS HA A 179 LYS HDy 1.0 1.8 4.23 7212 5320 A 179 LYS HA A 179 LYS HDx 1.0 1.8 4.23 7213 5321 A 179 LYS HA A 181 LEU HDy% 1.0 1.8 4.88 7214 5321 A 179 LYS HA A 181 LEU HDx% 1.0 1.8 4.88 7215 5322 A 179 LYS HBx A 181 LEU HDy% 1.0 1.8 3.42 7216 5322 A 179 LYS HBx A 181 LEU HDx% 1.0 1.8 3.42 7217 5323 A 180 ALA H A 179 LYS HDy 1.0 1.8 4.96 7218 5323 A 180 ALA H A 179 LYS HDx 1.0 1.8 4.96 7219 5324 A 179 LYS HE2 A 181 LEU HDy% 1.0 1.8 3.91 7220 5324 A 181 LEU HDx% A 179 LYS HE2 1.0 1.8 3.91 7221 5324 A 179 LYS HE3 A 181 LEU HDx% 1.0 1.8 3.91 7222 5324 A 179 LYS HE3 A 181 LEU HDy% 1.0 1.8 3.91 7223 5325 A 180 ALA H A 181 LEU HDy% 1.0 1.8 4.11 7224 5325 A 180 ALA H A 181 LEU HDx% 1.0 1.8 4.11 7225 5326 A 180 ALA HA A 181 LEU HDy% 1.0 1.8 4.14 7226 5326 A 180 ALA HA A 181 LEU HDx% 1.0 1.8 4.14 7227 5327 A 181 LEU H A 181 LEU HDy% 1.0 1.8 3.28 7228 5327 A 181 LEU H A 181 LEU HDx% 1.0 1.8 3.28 7229 5328 A 181 LEU H A 186 MET HGx 1.0 1.8 5.61 7230 5328 A 181 LEU H A 186 MET HGy 1.0 1.8 5.61 7231 5329 A 181 LEU HA A 181 LEU HDy% 1.0 1.8 2.89 7232 5329 A 181 LEU HA A 181 LEU HDx% 1.0 1.8 2.89 7233 5330 A 181 LEU HA A 182 SER HBx 1.0 1.8 5.08 7234 5330 A 181 LEU HA A 182 SER HBy 1.0 1.8 5.08 7235 5331 A 185 GLU HA A 181 LEU HDy% 1.0 1.8 5.15 7236 5331 A 185 GLU HA A 181 LEU HDx% 1.0 1.8 5.15 7237 5332 A 181 LEU HDx% A 185 GLU HB2 1.0 1.8 2.87 7238 5332 A 181 LEU HDy% A 185 GLU HB2 1.0 1.8 2.87 7239 5332 A 185 GLU HB3 A 181 LEU HDy% 1.0 1.8 2.87 7240 5332 A 185 GLU HB3 A 181 LEU HDx% 1.0 1.8 2.87 7241 5333 A 186 MET H A 181 LEU HDy% 1.0 1.8 4.62 7242 5333 A 186 MET H A 181 LEU HDx% 1.0 1.8 4.62 7243 5334 A 186 MET HA A 181 LEU HDy% 1.0 1.8 4.83 7244 5334 A 186 MET HA A 181 LEU HDx% 1.0 1.8 4.83 7245 5335 A 186 MET HBy A 181 LEU HDy% 1.0 1.8 5.71 7246 5335 A 186 MET HBy A 181 LEU HDx% 1.0 1.8 5.71 7247 5336 A 181 LEU HDy% A 186 MET HGx 1.0 1.8 3.50 7248 5336 A 181 LEU HDx% A 186 MET HGx 1.0 1.8 3.50 7249 5336 A 186 MET HGy A 181 LEU HDy% 1.0 1.8 3.50 7250 5336 A 181 LEU HDx% A 186 MET HGy 1.0 1.8 3.50 7251 5337 A 186 MET HE% A 181 LEU HDy% 1.0 1.8 3.30 7252 5337 A 186 MET HE% A 181 LEU HDx% 1.0 1.8 3.30 7253 5338 A 182 SER HA A 182 SER HBx 1.0 1.8 2.70 7254 5338 A 182 SER HA A 182 SER HBy 1.0 1.8 2.70 7255 5339 A 182 SER HA A 186 MET HGx 1.0 1.8 4.61 7256 5339 A 182 SER HA A 186 MET HGy 1.0 1.8 4.61 7257 5340 A 182 SER HBy A 184 GLN HB2 1.0 1.8 4.75 7258 5340 A 182 SER HBx A 184 GLN HB2 1.0 1.8 4.75 7259 5340 A 184 GLN HB3 A 182 SER HBx 1.0 1.8 4.75 7260 5340 A 184 GLN HB3 A 182 SER HBy 1.0 1.8 4.75 7261 5341 A 182 SER HBy A 184 GLN HG2 1.0 1.8 5.40 7262 5341 A 184 GLN HG3 A 182 SER HBx 1.0 1.8 5.40 7263 5341 A 184 GLN HG3 A 182 SER HBy 1.0 1.8 5.40 7264 5341 A 182 SER HBx A 184 GLN HG2 1.0 1.8 5.40 7265 5342 A 185 GLU H A 182 SER HBx 1.0 1.8 4.76 7266 5342 A 185 GLU H A 182 SER HBy 1.0 1.8 4.76 7267 5343 A 182 SER HBy A 185 GLU HB2 1.0 1.8 4.66 7268 5343 A 185 GLU HB3 A 182 SER HBx 1.0 1.8 4.66 7269 5343 A 185 GLU HB3 A 182 SER HBy 1.0 1.8 4.66 7270 5343 A 182 SER HBx A 185 GLU HB2 1.0 1.8 4.66 7271 5344 A 182 SER HBy A 185 GLU HG2 1.0 1.8 3.66 7272 5344 A 182 SER HBx A 185 GLU HG2 1.0 1.8 3.66 7273 5344 A 185 GLU HG3 A 182 SER HBx 1.0 1.8 3.66 7274 5344 A 185 GLU HG3 A 182 SER HBy 1.0 1.8 3.66 7275 5345 A 183 LYS HA A 186 MET HGx 1.0 1.8 3.86 7276 5345 A 183 LYS HA A 186 MET HGy 1.0 1.8 3.86 7277 5346 A 183 LYS HG3 A 186 MET HGx 1.0 1.8 5.11 7278 5346 A 183 LYS HG2 A 186 MET HGx 1.0 1.8 5.11 7279 5346 A 186 MET HGy A 183 LYS HG2 1.0 1.8 5.11 7280 5346 A 183 LYS HG3 A 186 MET HGy 1.0 1.8 5.11 7281 5347 A 184 GLN HA A 184 GLN HE2x 1.0 1.8 4.58 7282 5347 A 184 GLN HA A 184 GLN HE2y 1.0 1.8 4.58 7283 5348 A 184 GLN HB3 A 184 GLN HE2x 1.0 1.8 4.66 7284 5348 A 184 GLN HE2y A 184 GLN HB2 1.0 1.8 4.66 7285 5348 A 184 GLN HB3 A 184 GLN HE2y 1.0 1.8 4.66 7286 5348 A 184 GLN HE2x A 184 GLN HB2 1.0 1.8 4.66 7287 5349 A 184 GLN HG3 A 184 GLN HE2x 1.0 1.8 3.38 7288 5349 A 184 GLN HG3 A 184 GLN HE2y 1.0 1.8 3.38 7289 5349 A 184 GLN HE2y A 184 GLN HG2 1.0 1.8 3.38 7290 5349 A 184 GLN HE2x A 184 GLN HG2 1.0 1.8 3.38 7291 5350 A 185 GLU HB3 A 186 MET HGx 1.0 1.8 3.74 7292 5350 A 186 MET HGy A 185 GLU HB2 1.0 1.8 3.74 7293 5350 A 185 GLU HB3 A 186 MET HGy 1.0 1.8 3.74 7294 5350 A 185 GLU HB2 A 186 MET HGx 1.0 1.8 3.74 7295 5351 A 186 MET H A 186 MET HGx 1.0 1.8 5.11 7296 5351 A 186 MET H A 186 MET HGy 1.0 1.8 5.11 7297 5352 A 186 MET HA A 186 MET HGx 1.0 1.8 2.92 7298 5352 A 186 MET HA A 186 MET HGy 1.0 1.8 2.92 7299 5353 A 186 MET HBy A 186 MET HGx 1.0 1.8 2.62 7300 5353 A 186 MET HBy A 186 MET HGy 1.0 1.8 2.62 7301 5354 A 186 MET HE% A 186 MET HGx 1.0 1.8 2.82 7302 5354 A 186 MET HE% A 186 MET HGy 1.0 1.8 2.82 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 60 VAL H A 16 LEU O 1.0 1.5 2.5 2 2 A 16 LEU H A 60 VAL O 1.0 1.5 2.5 3 3 A 87 LYS H A 17 PHE O 1.0 1.5 2.5 4 4 A 17 PHE H A 87 LYS O 1.0 1.5 2.5 5 5 A 58 GLY H A 18 ILE O 1.0 1.5 2.5 6 6 A 18 ILE H A 58 GLY O 1.0 1.5 2.5 7 7 A 85 GLU H A 19 GLY O 1.0 1.5 2.5 8 8 A 19 GLY H A 85 GLU O 1.0 1.5 2.5 9 9 A 20 GLY H A 56 GLY O 1.0 1.5 2.5 10 10 A 41 THR H A 61 THR O 1.0 1.5 2.5 11 11 A 42 ASP H A 61 THR O 1.0 1.5 2.5 12 12 A 61 THR H A 42 ASP O 1.0 1.5 2.5 13 13 A 59 PHE H A 44 VAL O 1.0 1.5 2.5 14 14 A 44 VAL H A 59 PHE O 1.0 1.5 2.5 15 15 A 46 MET H A 57 PHE O 1.0 1.5 2.5 16 16 A 30 LEU H A 26 THR O 1.0 1.5 2.5 17 17 A 31 ARG H A 27 ASP O 1.0 1.5 2.5 18 18 A 32 SER H A 28 GLU O 1.0 1.5 2.5 19 19 A 33 HIS H A 29 SER O 1.0 1.5 2.5 20 20 A 34 PHE H A 30 LEU O 1.0 1.5 2.5 21 21 A 35 GLU H A 31 ARG O 1.0 1.5 2.5 22 22 A 36 GLN H A 33 HIS O 1.0 1.5 2.5 23 23 A 37 TRP H A 34 PHE O 1.0 1.5 2.5 24 24 A 68 VAL H A 64 THR O 1.0 1.5 2.5 25 25 A 69 ASP H A 65 VAL O 1.0 1.5 2.5 26 26 A 70 ALA H A 66 GLU O 1.0 1.5 2.5 27 27 A 71 ALA H A 67 GLU O 1.0 1.5 2.5 28 28 A 72 MET H A 68 VAL O 1.0 1.5 2.5 29 29 A 73 ASN H A 69 ASP O 1.0 1.5 2.5 30 30 A 74 ALA H A 70 ALA O 1.0 1.5 2.5 31 31 A 79 VAL H A 82 ARG O 1.0 1.5 2.5 32 32 A 84 VAL H A 77 HIS O 1.0 1.5 2.5 33 33 A 16 LEU O A 60 VAL N 1.0 2.4 3.6 34 34 A 60 VAL O A 16 LEU N 1.0 2.4 3.6 35 35 A 17 PHE O A 87 LYS N 1.0 2.4 3.6 36 36 A 87 LYS O A 17 PHE N 1.0 2.4 3.6 37 37 A 18 ILE O A 58 GLY N 1.0 2.4 3.6 38 38 A 58 GLY O A 18 ILE N 1.0 2.4 3.6 39 39 A 19 GLY O A 85 GLU N 1.0 2.4 3.6 40 40 A 85 GLU O A 19 GLY N 1.0 2.4 3.6 41 41 A 56 GLY O A 20 GLY N 1.0 2.4 3.6 42 42 A 61 THR O A 41 THR N 1.0 2.4 3.6 43 43 A 61 THR O A 42 ASP N 1.0 2.4 3.6 44 44 A 42 ASP O A 61 THR N 1.0 2.4 3.6 45 45 A 44 VAL O A 59 PHE N 1.0 2.4 3.6 46 46 A 59 PHE O A 44 VAL N 1.0 2.4 3.6 47 47 A 57 PHE O A 46 MET N 1.0 2.4 3.6 48 48 A 26 THR O A 30 LEU N 1.0 2.4 3.6 49 49 A 27 ASP O A 31 ARG N 1.0 2.4 3.6 50 50 A 28 GLU O A 32 SER N 1.0 2.4 3.6 51 51 A 29 SER O A 33 HIS N 1.0 2.4 3.6 52 52 A 30 LEU O A 34 PHE N 1.0 2.4 3.6 53 53 A 31 ARG O A 35 GLU N 1.0 2.4 3.6 54 54 A 33 HIS O A 36 GLN N 1.0 2.4 3.6 55 55 A 34 PHE O A 37 TRP N 1.0 2.4 3.6 56 56 A 64 THR O A 68 VAL N 1.0 2.4 3.6 57 57 A 65 VAL O A 69 ASP N 1.0 2.4 3.6 58 58 A 66 GLU O A 70 ALA N 1.0 2.4 3.6 59 59 A 67 GLU O A 71 ALA N 1.0 2.4 3.6 60 60 A 68 VAL O A 72 MET N 1.0 2.4 3.6 61 61 A 69 ASP O A 73 ASN N 1.0 2.4 3.6 62 62 A 70 ALA O A 74 ALA N 1.0 2.4 3.6 63 63 A 82 ARG O A 79 VAL N 1.0 2.4 3.6 64 64 A 77 HIS O A 84 VAL N 1.0 2.4 3.6 65 65 A 107 ILE H A 151 VAL O 1.0 1.5 2.5 66 66 A 108 PHE H A 178 ARG O 1.0 1.5 2.5 67 67 A 109 VAL H A 149 ALA O 1.0 1.5 2.5 68 68 A 110 GLY H A 176 GLU O 1.0 1.5 2.5 69 69 A 111 GLY H A 147 GLY O 1.0 1.5 2.5 70 70 A 121 LEU H A 117 GLU O 1.0 1.5 2.5 71 71 A 122 ARG H A 118 GLU O 1.0 1.5 2.5 72 72 A 123 ASP H A 119 HIS O 1.0 1.5 2.5 73 73 A 124 TYR H A 120 HIS O 1.0 1.5 2.5 74 74 A 125 PHE H A 121 LEU O 1.0 1.5 2.5 75 75 A 126 GLU H A 122 ARG O 1.0 1.5 2.5 76 76 A 127 GLN H A 124 TYR O 1.0 1.5 2.5 77 77 A 128 TYR H A 125 PHE O 1.0 1.5 2.5 78 78 A 132 GLU H A 152 THR O 1.0 1.5 2.5 79 79 A 133 VAL H A 152 THR O 1.0 1.5 2.5 80 80 A 135 GLU H A 150 PHE O 1.0 1.5 2.5 81 81 A 150 PHE H A 135 GLU O 1.0 1.5 2.5 82 82 A 151 VAL H A 107 ILE O 1.0 1.5 2.5 83 83 A 152 THR H A 133 VAL O 1.0 1.5 2.5 84 84 A 153 PHE H A 105 LYS O 1.0 1.5 2.5 85 85 A 154 ASP H A 130 LYS O 1.0 1.5 2.5 86 86 A 160 ASP H A 156 HIS O 1.0 1.5 2.5 87 87 A 161 LYS H A 157 ASP O 1.0 1.5 2.5 88 88 A 162 ILE H A 158 SER O 1.0 1.5 2.5 89 89 A 163 VAL H A 159 VAL O 1.0 1.5 2.5 90 90 A 168 HIS H A 175 CYS O 1.0 1.5 2.5 91 91 A 170 VAL H A 173 HIS O 1.0 1.5 2.5 92 92 A 175 CYS H A 168 HIS O 1.0 1.5 2.5 93 93 A 176 GLU H A 110 GLY O 1.0 1.5 2.5 94 94 A 177 VAL H A 166 LYS O 1.0 1.5 2.5 95 95 A 178 ARG H A 108 PHE O 1.0 1.5 2.5 96 96 A 180 ALA H A 106 LYS O 1.0 1.5 2.5 97 97 A 151 VAL O A 107 ILE N 1.0 2.4 3.6 98 98 A 178 ARG O A 108 PHE N 1.0 2.4 3.6 99 99 A 149 ALA O A 109 VAL N 1.0 2.4 3.6 100 100 A 176 GLU O A 110 GLY N 1.0 2.4 3.6 101 101 A 147 GLY O A 111 GLY N 1.0 2.4 3.6 102 102 A 117 GLU O A 121 LEU N 1.0 2.4 3.6 103 103 A 118 GLU O A 122 ARG N 1.0 2.4 3.6 104 104 A 119 HIS O A 123 ASP N 1.0 2.4 3.6 105 105 A 120 HIS O A 124 TYR N 1.0 2.4 3.6 106 106 A 121 LEU O A 125 PHE N 1.0 2.4 3.6 107 107 A 122 ARG O A 126 GLU N 1.0 2.4 3.6 108 108 A 124 TYR O A 127 GLN N 1.0 2.4 3.6 109 109 A 125 PHE O A 128 TYR N 1.0 2.4 3.6 110 110 A 152 THR O A 132 GLU N 1.0 2.4 3.6 111 111 A 152 THR O A 133 VAL N 1.0 2.4 3.6 112 112 A 150 PHE O A 135 GLU N 1.0 2.4 3.6 113 113 A 135 GLU O A 150 PHE N 1.0 2.4 3.6 114 114 A 107 ILE O A 151 VAL N 1.0 2.4 3.6 115 115 A 133 VAL O A 152 THR N 1.0 2.4 3.6 116 116 A 105 LYS O A 153 PHE N 1.0 2.4 3.6 117 117 A 130 LYS O A 154 ASP N 1.0 2.4 3.6 118 118 A 156 HIS O A 160 ASP N 1.0 2.4 3.6 119 119 A 157 ASP O A 161 LYS N 1.0 2.4 3.6 120 120 A 158 SER O A 162 ILE N 1.0 2.4 3.6 121 121 A 159 VAL O A 163 VAL N 1.0 2.4 3.6 122 122 A 175 CYS O A 168 HIS N 1.0 2.4 3.6 123 123 A 173 HIS O A 170 VAL N 1.0 2.4 3.6 124 124 A 168 HIS O A 175 CYS N 1.0 2.4 3.6 125 125 A 110 GLY O A 176 GLU N 1.0 2.4 3.6 126 126 A 166 LYS O A 177 VAL N 1.0 2.4 3.6 127 127 A 108 PHE O A 178 ARG N 1.0 2.4 3.6 128 128 A 106 LYS O A 180 ALA N 1.0 2.4 3.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 PRO C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -146.0 -46.0 PHI 2 2 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLU N 1.0 -64.0 52.0 PSI 3 3 A 8 LYS C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -142.0 -38.0 PHI 4 4 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 PRO N 1.0 54.0 186.0 PSI 5 5 A 10 PRO C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -70.0 -30.0 PHI 6 6 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLN N 1.0 -65.0 -25.0 PSI 7 7 A 11 GLU C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -84.0 -44.0 PHI 8 8 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 LEU N 1.0 -52.0 -12.0 PSI 9 9 A 12 GLN C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -113.0 -45.0 PHI 10 10 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ARG N 1.0 -56.0 4.0 PSI 11 11 A 13 LEU C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -128.0 -72.0 PHI 12 12 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 LYS N 1.0 -33.0 31.0 PSI 13 13 A 14 ARG C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -170.0 -70.0 PHI 14 14 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LEU N 1.0 108.0 176.0 PSI 15 15 A 15 LYS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -151.0 -91.0 PHI 16 16 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 PHE N 1.0 101.0 157.0 PSI 17 17 A 16 LEU C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -144.0 -68.0 PHI 18 18 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 ILE N 1.0 91.0 151.0 PSI 19 19 A 17 PHE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -152.0 -76.0 PHI 20 20 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 GLY N 1.0 111.0 151.0 PSI 21 21 A 18 ILE C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -184.0 -68.0 PHI 22 22 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 GLY N 1.0 102.0 218.0 PSI 23 23 A 19 GLY C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 35.0 95.0 PHI 24 24 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 LEU N 1.0 8.0 68.0 PSI 25 25 A 20 GLY C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -135.0 5.0 PHI 26 26 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 SER N 1.0 64.0 204.0 PSI 27 27 A 21 LEU C A 22 SER N A 22 SER CA A 22 SER C 1.0 -135.0 5.0 PHI 28 28 A 22 SER N A 22 SER CA A 22 SER C A 23 PHE N 1.0 64.0 204.0 PSI 29 29 A 22 SER C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -84.0 -44.0 PHI 30 30 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 GLU N 1.0 -51.0 5.0 PSI 31 31 A 23 PHE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -131.0 -67.0 PHI 32 32 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 THR N 1.0 -50.0 54.0 PSI 33 33 A 24 GLU C A 25 THR N A 25 THR CA A 25 THR C 1.0 -89.0 -49.0 PHI 34 34 A 25 THR N A 25 THR CA A 25 THR C A 26 THR N 1.0 114.0 154.0 PSI 35 35 A 25 THR C A 26 THR N A 26 THR CA A 26 THR C 1.0 -131.0 -59.0 PHI 36 36 A 26 THR N A 26 THR CA A 26 THR C A 27 ASP N 1.0 145.0 189.0 PSI 37 37 A 26 THR C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -81.0 -41.0 PHI 38 38 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 GLU N 1.0 -60.0 -20.0 PSI 39 39 A 27 ASP C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -84.0 -44.0 PHI 40 40 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 SER N 1.0 -57.0 -17.0 PSI 41 41 A 28 GLU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -86.0 -46.0 PHI 42 42 A 29 SER N A 29 SER CA A 29 SER C A 30 LEU N 1.0 -62.0 -22.0 PSI 43 43 A 29 SER C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -84.0 -44.0 PHI 44 44 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ARG N 1.0 -61.0 -21.0 PSI 45 45 A 30 LEU C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -82.0 -42.0 PHI 46 46 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 SER N 1.0 -63.0 -23.0 PSI 47 47 A 31 ARG C A 32 SER N A 32 SER CA A 32 SER C 1.0 -82.0 -42.0 PHI 48 48 A 32 SER N A 32 SER CA A 32 SER C A 33 HIS N 1.0 -63.0 -23.0 PSI 49 49 A 32 SER C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -83.0 -43.0 PHI 50 50 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 PHE N 1.0 -65.0 -25.0 PSI 51 51 A 33 HIS C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -85.0 -45.0 PHI 52 52 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 GLU N 1.0 -63.0 -15.0 PSI 53 53 A 34 PHE C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -85.0 -45.0 PHI 54 54 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 GLN N 1.0 -55.0 -11.0 PSI 55 55 A 35 GLU C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -96.0 -48.0 PHI 56 56 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 TRP N 1.0 -62.0 18.0 PSI 57 57 A 36 GLN C A 37 TRP N A 37 TRP CA A 37 TRP C 1.0 -124.0 -64.0 PHI 58 58 A 37 TRP N A 37 TRP CA A 37 TRP C A 38 GLY N 1.0 -53.0 39.0 PSI 59 59 A 37 TRP C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -244.0 -104.0 PHI 60 60 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 THR N 1.0 91.0 223.0 PSI 61 61 A 38 GLY C A 39 THR N A 39 THR CA A 39 THR C 1.0 -141.0 -45.0 PHI 62 62 A 39 THR N A 39 THR CA A 39 THR C A 40 LEU N 1.0 104.0 152.0 PSI 63 63 A 39 THR C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -149.0 -53.0 PHI 64 64 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 THR N 1.0 75.0 163.0 PSI 65 65 A 40 LEU C A 41 THR N A 41 THR CA A 41 THR C 1.0 -119.0 -75.0 PHI 66 66 A 41 THR N A 41 THR CA A 41 THR C A 42 ASP N 1.0 -48.0 12.0 PSI 67 67 A 41 THR C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -239.0 -99.0 PHI 68 68 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 CYS N 1.0 105.0 165.0 PSI 69 69 A 42 ASP C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -168.0 -44.0 PHI 70 70 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 VAL N 1.0 64.0 168.0 PSI 71 71 A 43 CYS C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -151.0 -91.0 PHI 72 72 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 VAL N 1.0 112.0 168.0 PSI 73 73 A 44 VAL C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -122.0 -74.0 PHI 74 74 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 MET N 1.0 107.0 159.0 PSI 75 75 A 45 VAL C A 46 MET N A 46 MET CA A 46 MET C 1.0 -114.0 -54.0 PHI 76 76 A 46 MET N A 46 MET CA A 46 MET C A 47 ARG N 1.0 79.0 171.0 PSI 77 77 A 46 MET C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -156.0 -84.0 PHI 78 78 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ASP N 1.0 113.0 169.0 PSI 79 79 A 47 ARG C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -142.0 -38.0 PHI 80 80 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 PRO N 1.0 92.0 180.0 PSI 81 81 A 49 PRO C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -82.0 -42.0 PHI 82 82 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 THR N 1.0 -54.0 -2.0 PSI 83 83 A 50 ASN C A 51 THR N A 51 THR CA A 51 THR C 1.0 -122.0 -70.0 PHI 84 84 A 51 THR N A 51 THR CA A 51 THR C A 52 LYS N 1.0 -32.0 28.0 PSI 85 85 A 51 THR C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 43.0 83.0 PHI 86 86 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 ARG N 1.0 1.0 61.0 PSI 87 87 A 52 LYS C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -143.0 -47.0 PHI 88 88 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 SER N 1.0 116.0 168.0 PSI 89 89 A 53 ARG C A 54 SER N A 54 SER CA A 54 SER C 1.0 -192.0 -52.0 PHI 90 90 A 54 SER N A 54 SER CA A 54 SER C A 55 ARG N 1.0 83.0 175.0 PSI 91 91 A 54 SER C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -126.0 -74.0 PHI 92 92 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 GLY N 1.0 -73.0 67.0 PSI 93 93 A 55 ARG C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 46.0 94.0 PHI 94 94 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 PHE N 1.0 -5.0 67.0 PSI 95 95 A 56 GLY C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -178.0 -82.0 PHI 96 96 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 GLY N 1.0 139.0 179.0 PSI 97 97 A 57 PHE C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -236.0 -100.0 PHI 98 98 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 PHE N 1.0 140.0 212.0 PSI 99 99 A 58 GLY C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -159.0 -119.0 PHI 100 100 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 VAL N 1.0 135.0 175.0 PSI 101 101 A 59 PHE C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -173.0 -101.0 PHI 102 102 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 THR N 1.0 111.0 167.0 PSI 103 103 A 60 VAL C A 61 THR N A 61 THR CA A 61 THR C 1.0 -139.0 -83.0 PHI 104 104 A 61 THR N A 61 THR CA A 61 THR C A 62 TYR N 1.0 107.0 155.0 PSI 105 105 A 61 THR C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -145.0 -49.0 PHI 106 106 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 ALA N 1.0 136.0 188.0 PSI 107 107 A 62 TYR C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -124.0 -52.0 PHI 108 108 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 THR N 1.0 -58.0 10.0 PSI 109 109 A 63 ALA C A 64 THR N A 64 THR CA A 64 THR C 1.0 -173.0 -85.0 PHI 110 110 A 64 THR N A 64 THR CA A 64 THR C A 65 VAL N 1.0 142.0 182.0 PSI 111 111 A 64 THR C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -86.0 -46.0 PHI 112 112 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 GLU N 1.0 -57.0 -17.0 PSI 113 113 A 65 VAL C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -83.0 -43.0 PHI 114 114 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 GLU N 1.0 -58.0 -18.0 PSI 115 115 A 66 GLU C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -85.0 -45.0 PHI 116 116 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 VAL N 1.0 -64.0 -24.0 PSI 117 117 A 67 GLU C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -83.0 -43.0 PHI 118 118 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ASP N 1.0 -63.0 -23.0 PSI 119 119 A 68 VAL C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -83.0 -43.0 PHI 120 120 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ALA N 1.0 -61.0 -21.0 PSI 121 121 A 69 ASP C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -86.0 -46.0 PHI 122 122 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 ALA N 1.0 -60.0 -20.0 PSI 123 123 A 70 ALA C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -86.0 -46.0 PHI 124 124 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 MET N 1.0 -62.0 -22.0 PSI 125 125 A 71 ALA C A 72 MET N A 72 MET CA A 72 MET C 1.0 -88.0 -48.0 PHI 126 126 A 72 MET N A 72 MET CA A 72 MET C A 73 ASN N 1.0 -52.0 -12.0 PSI 127 127 A 72 MET C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -95.0 -51.0 PHI 128 128 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 ALA N 1.0 -48.0 12.0 PSI 129 129 A 73 ASN C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -135.0 -59.0 PHI 130 130 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 ARG N 1.0 -48.0 48.0 PSI 131 131 A 74 ALA C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -181.0 -41.0 PHI 132 132 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 PRO N 1.0 104.0 192.0 PSI 133 133 A 76 PRO C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -178.0 -42.0 PHI 134 134 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 LYS N 1.0 109.0 161.0 PSI 135 135 A 77 HIS C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -143.0 -79.0 PHI 136 136 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 VAL N 1.0 105.0 149.0 PSI 137 137 A 78 LYS C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -169.0 -97.0 PHI 138 138 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 ASP N 1.0 106.0 146.0 PSI 139 139 A 79 VAL C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 33.0 73.0 PHI 140 140 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 GLY N 1.0 22.0 62.0 PSI 141 141 A 80 ASP C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 54.0 94.0 PHI 142 142 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 ARG N 1.0 -19.0 33.0 PSI 143 143 A 81 GLY C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -144.0 -88.0 PHI 144 144 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 VAL N 1.0 124.0 164.0 PSI 145 145 A 82 ARG C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -103.0 -59.0 PHI 146 146 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 VAL N 1.0 76.0 176.0 PSI 147 147 A 83 VAL C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -146.0 -66.0 PHI 148 148 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 GLU N 1.0 134.0 174.0 PSI 149 149 A 84 VAL C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -155.0 -75.0 PHI 150 150 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 PRO N 1.0 43.0 183.0 PSI 151 151 A 86 PRO C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -156.0 -92.0 PHI 152 152 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 ARG N 1.0 108.0 180.0 PSI 153 153 A 87 LYS C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -99.0 -51.0 PHI 154 154 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 ALA N 1.0 105.0 169.0 PSI 155 155 A 88 ARG C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -105.0 -45.0 PHI 156 156 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 VAL N 1.0 94.0 154.0 PSI 157 157 A 89 ALA C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -120.0 -60.0 PHI 158 158 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 SER N 1.0 96.0 156.0 PSI 159 159 A 90 VAL C A 91 SER N A 91 SER CA A 91 SER C 1.0 -196.0 -56.0 PHI 160 160 A 91 SER N A 91 SER CA A 91 SER C A 92 ARG N 1.0 83.0 223.0 PSI 161 161 A 91 SER C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -121.0 -37.0 PHI 162 162 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 GLU N 1.0 -63.0 29.0 PSI 163 163 A 92 ARG C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -83.0 -43.0 PHI 164 164 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ASP N 1.0 -59.0 -19.0 PSI 165 165 A 93 GLU C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -84.0 -44.0 PHI 166 166 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 SER N 1.0 -63.0 -7.0 PSI 167 167 A 94 ASP C A 95 SER N A 95 SER CA A 95 SER C 1.0 -121.0 -33.0 PHI 168 168 A 95 SER N A 95 SER CA A 95 SER C A 96 GLN N 1.0 -69.0 11.0 PSI 169 169 A 95 SER C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -140.0 -52.0 PHI 170 170 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 ARG N 1.0 -63.0 53.0 PSI 171 171 A 96 GLN C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -133.0 -37.0 PHI 172 172 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 PRO N 1.0 74.0 182.0 PSI 173 173 A 98 PRO C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 41.0 121.0 PHI 174 174 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 ALA N 1.0 -58.0 58.0 PSI 175 175 A 99 GLY C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -89.0 -29.0 PHI 176 176 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 HIS N 1.0 -52.0 8.0 PSI 177 177 A 100 ALA C A 101 HIS N A 101 HIS CA A 101 HIS C 1.0 -140.0 -68.0 PHI 178 178 A 101 HIS N A 101 HIS CA A 101 HIS C A 102 LEU N 1.0 -40.0 24.0 PSI 179 179 A 101 HIS C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -132.0 8.0 PHI 180 180 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 THR N 1.0 80.0 220.0 PSI 181 181 A 102 LEU C A 103 THR N A 103 THR CA A 103 THR C 1.0 -148.0 -8.0 PHI 182 182 A 103 THR N A 103 THR CA A 103 THR C A 104 VAL N 1.0 58.0 198.0 PSI 183 183 A 103 THR C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -162.0 -66.0 PHI 184 184 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LYS N 1.0 90.0 206.0 PSI 185 185 A 104 VAL C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -138.0 -78.0 PHI 186 186 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 LYS N 1.0 -38.0 22.0 PSI 187 187 A 105 LYS C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -171.0 -87.0 PHI 188 188 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 ILE N 1.0 140.0 180.0 PSI 189 189 A 106 LYS C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -149.0 -105.0 PHI 190 190 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 PHE N 1.0 121.0 161.0 PSI 191 191 A 107 ILE C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -151.0 -91.0 PHI 192 192 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 VAL N 1.0 100.0 140.0 PSI 193 193 A 108 PHE C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -138.0 -94.0 PHI 194 194 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 GLY N 1.0 111.0 151.0 PSI 195 195 A 109 VAL C A 110 GLY N A 110 GLY CA A 110 GLY C 1.0 -236.0 -96.0 PHI 196 196 A 110 GLY N A 110 GLY CA A 110 GLY C A 111 GLY N 1.0 133.0 201.0 PSI 197 197 A 110 GLY C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 58.0 118.0 PHI 198 198 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 ILE N 1.0 7.0 67.0 PSI 199 199 A 115 ASP C A 116 THR N A 116 THR CA A 116 THR C 1.0 -152.0 -40.0 PHI 200 200 A 116 THR N A 116 THR CA A 116 THR C A 117 GLU N 1.0 109.0 157.0 PSI 201 201 A 116 THR C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -112.0 -64.0 PHI 202 202 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 GLU N 1.0 151.0 191.0 PSI 203 203 A 117 GLU C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -79.0 -39.0 PHI 204 204 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 HIS N 1.0 -62.0 -22.0 PSI 205 205 A 118 GLU C A 119 HIS N A 119 HIS CA A 119 HIS C 1.0 -83.0 -43.0 PHI 206 206 A 119 HIS N A 119 HIS CA A 119 HIS C A 120 HIS N 1.0 -68.0 -8.0 PSI 207 207 A 119 HIS C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -85.0 -45.0 PHI 208 208 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 LEU N 1.0 -60.0 -20.0 PSI 209 209 A 120 HIS C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -84.0 -44.0 PHI 210 210 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 ARG N 1.0 -61.0 -21.0 PSI 211 211 A 121 LEU C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -81.0 -41.0 PHI 212 212 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 ASP N 1.0 -66.0 -26.0 PSI 213 213 A 122 ARG C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -78.0 -38.0 PHI 214 214 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 TYR N 1.0 -62.0 -22.0 PSI 215 215 A 123 ASP C A 124 TYR N A 124 TYR CA A 124 TYR C 1.0 -86.0 -46.0 PHI 216 216 A 124 TYR N A 124 TYR CA A 124 TYR C A 125 PHE N 1.0 -66.0 -26.0 PSI 217 217 A 124 TYR C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -83.0 -43.0 PHI 218 218 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 GLU N 1.0 -63.0 -23.0 PSI 219 219 A 125 PHE C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -89.0 -37.0 PHI 220 220 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 GLN N 1.0 -54.0 -6.0 PSI 221 221 A 126 GLU C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -90.0 -50.0 PHI 222 222 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 TYR N 1.0 -59.0 1.0 PSI 223 223 A 127 GLN C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -125.0 -49.0 PHI 224 224 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 GLY N 1.0 -62.0 34.0 PSI 225 225 A 128 TYR C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 -229.0 -89.0 PHI 226 226 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 LYS N 1.0 111.0 227.0 PSI 227 227 A 129 GLY C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -160.0 -44.0 PHI 228 228 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 ILE N 1.0 89.0 173.0 PSI 229 229 A 130 LYS C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -119.0 -43.0 PHI 230 230 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 GLU N 1.0 95.0 159.0 PSI 231 231 A 131 ILE C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -109.0 -69.0 PHI 232 232 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 VAL N 1.0 -60.0 -20.0 PSI 233 233 A 132 GLU C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -174.0 -122.0 PHI 234 234 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 ILE N 1.0 123.0 163.0 PSI 235 235 A 133 VAL C A 134 ILE N A 134 ILE CA A 134 ILE C 1.0 -166.0 -86.0 PHI 236 236 A 134 ILE N A 134 ILE CA A 134 ILE C A 135 GLU N 1.0 109.0 149.0 PSI 237 237 A 134 ILE C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -159.0 -83.0 PHI 238 238 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 ILE N 1.0 108.0 164.0 PSI 239 239 A 135 GLU C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -136.0 -60.0 PHI 240 240 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 MET N 1.0 102.0 142.0 PSI 241 241 A 136 ILE C A 137 MET N A 137 MET CA A 137 MET C 1.0 -112.0 -52.0 PHI 242 242 A 137 MET N A 137 MET CA A 137 MET C A 138 THR N 1.0 101.0 153.0 PSI 243 243 A 137 MET C A 138 THR N A 138 THR CA A 138 THR C 1.0 -139.0 -91.0 PHI 244 244 A 138 THR N A 138 THR CA A 138 THR C A 139 ASP N 1.0 113.0 177.0 PSI 245 245 A 138 THR C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -95.0 -55.0 PHI 246 246 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 ARG N 1.0 97.0 201.0 PSI 247 247 A 139 ASP C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -80.0 -40.0 PHI 248 248 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 GLY N 1.0 -68.0 12.0 PSI 249 249 A 140 ARG C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -99.0 -47.0 PHI 250 250 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 SER N 1.0 -53.0 -1.0 PSI 251 251 A 141 GLY C A 142 SER N A 142 SER CA A 142 SER C 1.0 -118.0 -70.0 PHI 252 252 A 142 SER N A 142 SER CA A 142 SER C A 143 GLY N 1.0 -23.0 21.0 PSI 253 253 A 142 SER C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 69.0 109.0 PHI 254 254 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 LYS N 1.0 -32.0 28.0 PSI 255 255 A 143 GLY C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -130.0 -46.0 PHI 256 256 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 LYS N 1.0 90.0 178.0 PSI 257 257 A 146 ARG C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 50.0 110.0 PHI 258 258 A 147 GLY N A 147 GLY CA A 147 GLY C A 148 PHE N 1.0 -39.0 73.0 PSI 259 259 A 147 GLY C A 148 PHE N A 148 PHE CA A 148 PHE C 1.0 -175.0 -115.0 PHI 260 260 A 148 PHE N A 148 PHE CA A 148 PHE C A 149 ALA N 1.0 110.0 194.0 PSI 261 261 A 148 PHE C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -171.0 -107.0 PHI 262 262 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 PHE N 1.0 128.0 188.0 PSI 263 263 A 149 ALA C A 150 PHE N A 150 PHE CA A 150 PHE C 1.0 -151.0 -103.0 PHI 264 264 A 150 PHE N A 150 PHE CA A 150 PHE C A 151 VAL N 1.0 113.0 161.0 PSI 265 265 A 150 PHE C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -167.0 -83.0 PHI 266 266 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 THR N 1.0 102.0 142.0 PSI 267 267 A 151 VAL C A 152 THR N A 152 THR CA A 152 THR C 1.0 -130.0 -82.0 PHI 268 268 A 152 THR N A 152 THR CA A 152 THR C A 153 PHE N 1.0 107.0 147.0 PSI 269 269 A 152 THR C A 153 PHE N A 153 PHE CA A 153 PHE C 1.0 -150.0 -38.0 PHI 270 270 A 153 PHE N A 153 PHE CA A 153 PHE C A 154 ASP N 1.0 117.0 193.0 PSI 271 271 A 153 PHE C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -111.0 -55.0 PHI 272 272 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 ASP N 1.0 -69.0 3.0 PSI 273 273 A 154 ASP C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -184.0 -84.0 PHI 274 274 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 HIS N 1.0 86.0 210.0 PSI 275 275 A 155 ASP C A 156 HIS N A 156 HIS CA A 156 HIS C 1.0 -92.0 -44.0 PHI 276 276 A 156 HIS N A 156 HIS CA A 156 HIS C A 157 ASP N 1.0 -52.0 -12.0 PSI 277 277 A 156 HIS C A 157 ASP N A 157 ASP CA A 157 ASP C 1.0 -84.0 -44.0 PHI 278 278 A 157 ASP N A 157 ASP CA A 157 ASP C A 158 SER N 1.0 -59.0 -19.0 PSI 279 279 A 157 ASP C A 158 SER N A 158 SER CA A 158 SER C 1.0 -83.0 -43.0 PHI 280 280 A 158 SER N A 158 SER CA A 158 SER C A 159 VAL N 1.0 -59.0 -19.0 PSI 281 281 A 158 SER C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -82.0 -42.0 PHI 282 282 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 ASP N 1.0 -63.0 -23.0 PSI 283 283 A 159 VAL C A 160 ASP N A 160 ASP CA A 160 ASP C 1.0 -77.0 -37.0 PHI 284 284 A 160 ASP N A 160 ASP CA A 160 ASP C A 161 LYS N 1.0 -64.0 -24.0 PSI 285 285 A 160 ASP C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -80.0 -40.0 PHI 286 286 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 ILE N 1.0 -64.0 -24.0 PSI 287 287 A 161 LYS C A 162 ILE N A 162 ILE CA A 162 ILE C 1.0 -87.0 -47.0 PHI 288 288 A 162 ILE N A 162 ILE CA A 162 ILE C A 163 VAL N 1.0 -66.0 -26.0 PSI 289 289 A 162 ILE C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -96.0 -44.0 PHI 290 290 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 ILE N 1.0 -55.0 5.0 PSI 291 291 A 163 VAL C A 164 ILE N A 164 ILE CA A 164 ILE C 1.0 -121.0 -49.0 PHI 292 292 A 164 ILE N A 164 ILE CA A 164 ILE C A 165 GLN N 1.0 -59.0 21.0 PSI 293 293 A 165 GLN C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -90.0 -50.0 PHI 294 294 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 TYR N 1.0 -60.0 0.0 PSI 295 295 A 166 LYS C A 167 TYR N A 167 TYR CA A 167 TYR C 1.0 -178.0 -66.0 PHI 296 296 A 167 TYR N A 167 TYR CA A 167 TYR C A 168 HIS N 1.0 111.0 179.0 PSI 297 297 A 167 TYR C A 168 HIS N A 168 HIS CA A 168 HIS C 1.0 -189.0 -77.0 PHI 298 298 A 168 HIS N A 168 HIS CA A 168 HIS C A 169 THR N 1.0 112.0 160.0 PSI 299 299 A 168 HIS C A 169 THR N A 169 THR CA A 169 THR C 1.0 -124.0 -84.0 PHI 300 300 A 169 THR N A 169 THR CA A 169 THR C A 170 VAL N 1.0 100.0 140.0 PSI 301 301 A 169 THR C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -164.0 -92.0 PHI 302 302 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 ASN N 1.0 107.0 155.0 PSI 303 303 A 170 VAL C A 171 ASN N A 171 ASN CA A 171 ASN C 1.0 32.0 72.0 PHI 304 304 A 171 ASN N A 171 ASN CA A 171 ASN C A 172 GLY N 1.0 22.0 62.0 PSI 305 305 A 171 ASN C A 172 GLY N A 172 GLY CA A 172 GLY C 1.0 54.0 98.0 PHI 306 306 A 172 GLY N A 172 GLY CA A 172 GLY C A 173 HIS N 1.0 -26.0 34.0 PSI 307 307 A 172 GLY C A 173 HIS N A 173 HIS CA A 173 HIS C 1.0 -142.0 -70.0 PHI 308 308 A 173 HIS N A 173 HIS CA A 173 HIS C A 174 ASN N 1.0 111.0 167.0 PSI 309 309 A 173 HIS C A 174 ASN N A 174 ASN CA A 174 ASN C 1.0 -110.0 -58.0 PHI 310 310 A 174 ASN N A 174 ASN CA A 174 ASN C A 175 CYS N 1.0 111.0 151.0 PSI 311 311 A 174 ASN C A 175 CYS N A 175 CYS CA A 175 CYS C 1.0 -142.0 -46.0 PHI 312 312 A 175 CYS N A 175 CYS CA A 175 CYS C A 176 GLU N 1.0 108.0 156.0 PSI 313 313 A 175 CYS C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -163.0 -87.0 PHI 314 314 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 VAL N 1.0 95.0 171.0 PSI 315 315 A 176 GLU C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -147.0 -91.0 PHI 316 316 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 ARG N 1.0 114.0 174.0 PSI 317 317 A 177 VAL C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -172.0 -96.0 PHI 318 318 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 LYS N 1.0 140.0 180.0 PSI 319 319 A 178 ARG C A 179 LYS N A 179 LYS CA A 179 LYS C 1.0 -90.0 -50.0 PHI 320 320 A 179 LYS N A 179 LYS CA A 179 LYS C A 180 ALA N 1.0 123.0 163.0 PSI 321 321 A 179 LYS C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -157.0 -41.0 PHI 322 322 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 LEU N 1.0 115.0 171.0 PSI 323 323 A 180 ALA C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -155.0 -39.0 PHI 324 324 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 SER N 1.0 113.0 161.0 PSI 325 325 A 181 LEU C A 182 SER N A 182 SER CA A 182 SER C 1.0 -147.0 -35.0 PHI 326 326 A 182 SER N A 182 SER CA A 182 SER C A 183 LYS N 1.0 80.0 192.0 PSI 327 327 A 182 SER C A 183 LYS N A 183 LYS CA A 183 LYS C 1.0 -83.0 -43.0 PHI 328 328 A 183 LYS N A 183 LYS CA A 183 LYS C A 184 GLN N 1.0 -53.0 3.0 PSI 329 329 A 183 LYS C A 184 GLN N A 184 GLN CA A 184 GLN C 1.0 -87.0 -47.0 PHI 330 330 A 184 GLN N A 184 GLN CA A 184 GLN C A 185 GLU N 1.0 -69.0 -1.0 PSI 331 331 A 184 GLN C A 185 GLU N A 185 GLU CA A 185 GLU C 1.0 -83.0 -43.0 PHI 332 332 A 185 GLU N A 185 GLU CA A 185 GLU C A 186 MET N 1.0 -60.0 -16.0 PSI 333 333 A 185 GLU C A 186 MET N A 186 MET CA A 186 MET C 1.0 -117.0 -33.0 PHI 334 334 A 186 MET N A 186 MET CA A 186 MET C A 187 ALA N 1.0 -69.0 15.0 PSI 335 335 A 186 MET C A 187 ALA N A 187 ALA CA A 187 ALA C 1.0 -93.0 -41.0 PHI 336 336 A 187 ALA N A 187 ALA CA A 187 ALA C A 188 SER N 1.0 -62.0 -2.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 12 GLN N A 12 GLN H 1.0 . . . 2 2 A 14 ARG N A 14 ARG H 1.0 . . . 3 3 A 15 LYS N A 15 LYS H 1.0 . . . 4 4 A 16 LEU N A 16 LEU H 1.0 . . . 5 5 A 17 PHE N A 17 PHE H 1.0 . . . 6 6 A 19 GLY N A 19 GLY H 1.0 . . . 7 7 A 20 GLY N A 20 GLY H 1.0 . . . 8 8 A 21 LEU N A 21 LEU H 1.0 . . . 9 9 A 22 SER N A 22 SER H 1.0 . . . 10 10 A 24 GLU N A 24 GLU H 1.0 . . . 11 11 A 25 THR N A 25 THR H 1.0 . . . 12 12 A 26 THR N A 26 THR H 1.0 . . . 13 13 A 27 ASP N A 27 ASP H 1.0 . . . 14 14 A 29 SER N A 29 SER H 1.0 . . . 15 15 A 31 ARG N A 31 ARG H 1.0 . . . 16 16 A 32 SER N A 32 SER H 1.0 . . . 17 17 A 33 HIS N A 33 HIS H 1.0 . . . 18 18 A 35 GLU N A 35 GLU H 1.0 . . . 19 19 A 36 GLN N A 36 GLN H 1.0 . . . 20 20 A 37 TRP N A 37 TRP H 1.0 . . . 21 21 A 38 GLY N A 38 GLY H 1.0 . . . 22 22 A 39 THR N A 39 THR H 1.0 . . . 23 23 A 40 LEU N A 40 LEU H 1.0 . . . 24 24 A 41 THR N A 41 THR H 1.0 . . . 25 25 A 42 ASP N A 42 ASP H 1.0 . . . 26 26 A 43 CYS N A 43 CYS H 1.0 . . . 27 27 A 44 VAL N A 44 VAL H 1.0 . . . 28 28 A 46 MET N A 46 MET H 1.0 . . . 29 29 A 47 ARG N A 47 ARG H 1.0 . . . 30 30 A 48 ASP N A 48 ASP H 1.0 . . . 31 31 A 54 SER N A 54 SER H 1.0 . . . 32 32 A 56 GLY N A 56 GLY H 1.0 . . . 33 33 A 57 PHE N A 57 PHE H 1.0 . . . 34 34 A 58 GLY N A 58 GLY H 1.0 . . . 35 35 A 59 PHE N A 59 PHE H 1.0 . . . 36 36 A 62 TYR N A 62 TYR H 1.0 . . . 37 37 A 64 THR N A 64 THR H 1.0 . . . 38 38 A 66 GLU N A 66 GLU H 1.0 . . . 39 39 A 68 VAL N A 68 VAL H 1.0 . . . 40 40 A 70 ALA N A 70 ALA H 1.0 . . . 41 41 A 71 ALA N A 71 ALA H 1.0 . . . 42 42 A 72 MET N A 72 MET H 1.0 . . . 43 43 A 74 ALA N A 74 ALA H 1.0 . . . 44 44 A 75 ARG N A 75 ARG H 1.0 . . . 45 45 A 77 HIS N A 77 HIS H 1.0 . . . 46 46 A 78 LYS N A 78 LYS H 1.0 . . . 47 47 A 79 VAL N A 79 VAL H 1.0 . . . 48 48 A 80 ASP N A 80 ASP H 1.0 . . . 49 49 A 81 GLY N A 81 GLY H 1.0 . . . 50 50 A 82 ARG N A 82 ARG H 1.0 . . . 51 51 A 83 VAL N A 83 VAL H 1.0 . . . 52 52 A 84 VAL N A 84 VAL H 1.0 . . . 53 53 A 85 GLU N A 85 GLU H 1.0 . . . 54 54 A 87 LYS N A 87 LYS H 1.0 . . . 55 55 A 89 ALA N A 89 ALA H 1.0 . . . 56 56 A 90 VAL N A 90 VAL H 1.0 . . . 57 57 A 106 LYS N A 106 LYS H 1.0 . . . 58 58 A 107 ILE N A 107 ILE H 1.0 . . . 59 59 A 108 PHE N A 108 PHE H 1.0 . . . 60 60 A 110 GLY N A 110 GLY H 1.0 . . . 61 61 A 111 GLY N A 111 GLY H 1.0 . . . 62 62 A 117 GLU N A 117 GLU H 1.0 . . . 63 63 A 118 GLU N A 118 GLU H 1.0 . . . 64 64 A 121 LEU N A 121 LEU H 1.0 . . . 65 65 A 124 TYR N A 124 TYR H 1.0 . . . 66 66 A 125 PHE N A 125 PHE H 1.0 . . . 67 67 A 127 GLN N A 127 GLN H 1.0 . . . 68 68 A 128 TYR N A 128 TYR H 1.0 . . . 69 69 A 131 ILE N A 131 ILE H 1.0 . . . 70 70 A 132 GLU N A 132 GLU H 1.0 . . . 71 71 A 133 VAL N A 133 VAL H 1.0 . . . 72 72 A 134 ILE N A 134 ILE H 1.0 . . . 73 73 A 135 GLU N A 135 GLU H 1.0 . . . 74 74 A 136 ILE N A 136 ILE H 1.0 . . . 75 75 A 137 MET N A 137 MET H 1.0 . . . 76 76 A 138 THR N A 138 THR H 1.0 . . . 77 77 A 139 ASP N A 139 ASP H 1.0 . . . 78 78 A 146 ARG N A 146 ARG H 1.0 . . . 79 79 A 147 GLY N A 147 GLY H 1.0 . . . 80 80 A 148 PHE N A 148 PHE H 1.0 . . . 81 81 A 150 PHE N A 150 PHE H 1.0 . . . 82 82 A 151 VAL N A 151 VAL H 1.0 . . . 83 83 A 153 PHE N A 153 PHE H 1.0 . . . 84 84 A 154 ASP N A 154 ASP H 1.0 . . . 85 85 A 155 ASP N A 155 ASP H 1.0 . . . 86 86 A 158 SER N A 158 SER H 1.0 . . . 87 87 A 159 VAL N A 159 VAL H 1.0 . . . 88 88 A 160 ASP N A 160 ASP H 1.0 . . . 89 89 A 162 ILE N A 162 ILE H 1.0 . . . 90 90 A 163 VAL N A 163 VAL H 1.0 . . . 91 91 A 164 ILE N A 164 ILE H 1.0 . . . 92 92 A 165 GLN N A 165 GLN H 1.0 . . . 93 93 A 166 LYS N A 166 LYS H 1.0 . . . 94 94 A 167 TYR N A 167 TYR H 1.0 . . . 95 95 A 168 HIS N A 168 HIS H 1.0 . . . 96 96 A 169 THR N A 169 THR H 1.0 . . . 97 97 A 171 ASN N A 171 ASN H 1.0 . . . 98 98 A 172 GLY N A 172 GLY H 1.0 . . . 99 99 A 175 CYS N A 175 CYS H 1.0 . . . 100 100 A 177 VAL N A 177 VAL H 1.0 . . . 101 101 A 178 ARG N A 178 ARG H 1.0 . . . stop_ save_