data_nef_c16193_2kg0 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 6745 PDB 2HGM 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 69 MET start . . 2 A 70 GLY middle . false 3 A 71 SER middle . . 4 A 72 SER middle . . 5 A 73 HIS middle . . 6 A 74 HIS middle . . 7 A 75 HIS middle . . 8 A 76 HIS middle . . 9 A 77 HIS middle . . 10 A 78 HIS middle . . 11 A 79 SER middle . . 12 A 80 SER middle . . 13 A 81 GLY middle . false 14 A 82 LEU middle . . 15 A 83 VAL middle . . 16 A 84 PRO middle . false 17 A 85 ARG middle . . 18 A 86 GLY middle . false 19 A 87 SER middle . . 20 A 88 HIS middle . . 21 A 89 MET middle . . 22 A 90 ALA middle . . 23 A 91 SER middle . . 24 A 92 MET middle . . 25 A 93 THR middle . . 26 A 94 GLY middle . false 27 A 95 GLY middle . false 28 A 96 GLN middle . . 29 A 97 GLN middle . . 30 A 98 MET middle . . 31 A 99 GLY middle . false 32 A 100 ARG middle . . 33 A 101 GLY middle . false 34 A 102 SER middle . . 35 A 103 ASN middle . . 36 A 104 SER middle . . 37 A 105 ALA middle . . 38 A 106 ASP middle . . 39 A 107 SER middle . . 40 A 108 ALA middle . . 41 A 109 ASN middle . . 42 A 110 ASP middle . . 43 A 111 GLY middle . false 44 A 112 PHE middle . . 45 A 113 VAL middle . . 46 A 114 ARG middle . . 47 A 115 LEU middle . . 48 A 116 ARG middle . . 49 A 117 GLY middle . false 50 A 118 LEU middle . . 51 A 119 PRO middle . false 52 A 120 PHE middle . . 53 A 121 GLY middle . false 54 A 122 CYS middle . . 55 A 123 THR middle . . 56 A 124 LYS middle . . 57 A 125 GLU middle . . 58 A 126 GLU middle . . 59 A 127 ILE middle . . 60 A 128 VAL middle . . 61 A 129 GLN middle . . 62 A 130 PHE middle . . 63 A 131 PHE middle . . 64 A 132 SER middle . . 65 A 133 GLY middle . false 66 A 134 LEU middle . . 67 A 135 GLU middle . . 68 A 136 ILE middle . . 69 A 137 VAL middle . . 70 A 138 PRO middle . false 71 A 139 ASN middle . . 72 A 140 GLY middle . false 73 A 141 ILE middle . . 74 A 142 THR middle . . 75 A 143 LEU middle . . 76 A 144 PRO middle . false 77 A 145 VAL middle . . 78 A 146 ASP middle . . 79 A 147 PRO middle . false 80 A 148 GLU middle . . 81 A 149 GLY middle . false 82 A 150 LYS middle . . 83 A 151 ILE middle . . 84 A 152 THR middle . . 85 A 153 GLY middle . false 86 A 154 GLU middle . . 87 A 155 ALA middle . . 88 A 156 PHE middle . . 89 A 157 VAL middle . . 90 A 158 GLN middle . . 91 A 159 PHE middle . . 92 A 160 ALA middle . . 93 A 161 SER middle . . 94 A 162 GLN middle . . 95 A 163 GLU middle . . 96 A 164 LEU middle . . 97 A 165 ALA middle . . 98 A 166 GLU middle . . 99 A 167 LYS middle . . 100 A 168 ALA middle . . 101 A 169 LEU middle . . 102 A 170 GLY middle . false 103 A 171 LYS middle . . 104 A 172 HIS middle . . 105 A 173 LYS middle . . 106 A 174 GLU middle . . 107 A 175 ARG middle . . 108 A 176 ILE middle . . 109 A 177 GLY middle . false 110 A 178 HIS middle . . 111 A 179 ARG middle . . 112 A 180 TYR middle . . 113 A 181 ILE middle . . 114 A 182 GLU middle . . 115 A 183 VAL middle . . 116 A 184 PHE middle . . 117 A 185 LYS middle . . 118 A 186 SER middle . . 119 A 187 SER middle . . 120 A 188 GLN middle . . 121 A 189 GLU middle . . 122 A 190 GLU middle . . 123 A 191 VAL middle . . 124 A 192 ARG middle . . 125 A 193 SER middle . . 126 A 194 TYR end . . 127 B 1 A start . . 128 B 2 G middle . . 129 B 3 G middle . . 130 B 4 G middle . . 131 B 5 A middle . . 132 B 6 U 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 103 ASN H H 1 8.304 0.05 A 103 ASN N N 15 116.776 0.2 A 105 ALA H H 1 8.287 0.05 A 105 ALA HB% H 1 1.419 0.05 A 105 ALA N N 15 124.911 0.2 A 106 ASP H H 1 8.193 0.05 A 106 ASP N N 15 118.999 0.2 A 107 SER H H 1 8.152 0.05 A 107 SER C C 13 174.409 0.2 A 107 SER N N 15 115.883 0.2 A 108 ALA H H 1 8.260 0.05 A 108 ALA HA H 1 4.306 0.05 A 108 ALA HB% H 1 1.419 0.05 A 108 ALA C C 13 177.590 0.2 A 108 ALA CA C 13 52.910 0.2 A 108 ALA CB C 13 19.229 0.2 A 108 ALA N N 15 125.347 0.2 A 109 ASN H H 1 8.359 0.05 A 109 ASN HA H 1 4.832 0.05 A 109 ASN HBy H 1 2.892 0.05 A 109 ASN HBx H 1 2.767 0.05 A 109 ASN HD2y H 1 7.619 0.05 A 109 ASN HD2x H 1 6.911 0.05 A 109 ASN C C 13 174.643 0.2 A 109 ASN CA C 13 53.270 0.2 A 109 ASN CB C 13 38.966 0.2 A 109 ASN N N 15 117.785 0.2 A 109 ASN ND2 N 15 112.895 0.2 A 110 ASP H H 1 8.140 0.05 A 110 ASP HA H 1 4.807 0.05 A 110 ASP HBx H 1 2.822 0.05 A 110 ASP HBy H 1 2.822 0.05 A 110 ASP C C 13 176.470 0.2 A 110 ASP CA C 13 53.925 0.2 A 110 ASP CB C 13 41.935 0.2 A 110 ASP N N 15 119.299 0.2 A 111 GLY H H 1 8.503 0.05 A 111 GLY HA2 H 1 3.843 0.05 A 111 GLY HAy H 1 3.843 0.05 A 111 GLY HAx H 1 3.700 0.05 A 111 GLY C C 13 173.923 0.2 A 111 GLY CA C 13 45.791 0.2 A 111 GLY N N 15 107.077 0.2 A 112 PHE H H 1 8.510 0.05 A 112 PHE HA H 1 5.367 0.05 A 112 PHE HBy H 1 2.792 0.05 A 112 PHE HBx H 1 2.593 0.05 A 112 PHE HDx H 1 7.064 0.05 A 112 PHE HDy H 1 7.064 0.05 A 112 PHE HEx H 1 7.256 0.05 A 112 PHE HEy H 1 7.256 0.05 A 112 PHE HZ H 1 7.108 0.05 A 112 PHE C C 13 177.576 0.2 A 112 PHE CA C 13 59.271 0.2 A 112 PHE CB C 13 41.826 0.2 A 112 PHE N N 15 118.981 0.2 A 113 VAL H H 1 9.274 0.05 A 113 VAL HA H 1 4.945 0.05 A 113 VAL HB H 1 2.251 0.05 A 113 VAL HG1% H 1 0.903 0.05 A 113 VAL HG2% H 1 0.909 0.05 A 113 VAL C C 13 173.002 0.2 A 113 VAL CA C 13 60.036 0.2 A 113 VAL CB C 13 35.417 0.2 A 113 VAL CGx C 13 21.694 0.2 A 113 VAL CGy C 13 21.728 0.2 A 113 VAL N N 15 116.257 0.2 A 114 ARG H H 1 9.513 0.05 A 114 ARG HA H 1 5.250 0.05 A 114 ARG HBy H 1 1.752 0.05 A 114 ARG HBx H 1 1.670 0.05 A 114 ARG HDy H 1 3.202 0.05 A 114 ARG HDx H 1 3.073 0.05 A 114 ARG HE H 1 7.516 0.05 A 114 ARG HGy H 1 1.179 0.05 A 114 ARG HGx H 1 1.011 0.05 A 114 ARG C C 13 173.793 0.2 A 114 ARG CA C 13 53.330 0.2 A 114 ARG CB C 13 34.637 0.2 A 114 ARG CD C 13 43.513 0.2 A 114 ARG CG C 13 27.576 0.2 A 114 ARG N N 15 123.956 0.2 A 114 ARG NE N 15 83.778 0.2 A 115 LEU H H 1 9.122 0.05 A 115 LEU HA H 1 5.733 0.05 A 115 LEU HBy H 1 1.417 0.05 A 115 LEU HBx H 1 1.221 0.05 A 115 LEU HD1% H 1 0.955 0.05 A 115 LEU HD2% H 1 0.842 0.05 A 115 LEU HG H 1 1.656 0.05 A 115 LEU C C 13 176.978 0.2 A 115 LEU CA C 13 52.131 0.2 A 115 LEU CB C 13 44.100 0.2 A 115 LEU CDx C 13 25.432 0.2 A 115 LEU CDy C 13 25.748 0.2 A 115 LEU CG C 13 28.152 0.2 A 115 LEU N N 15 123.359 0.2 A 116 ARG H H 1 8.859 0.05 A 116 ARG HA H 1 4.670 0.05 A 116 ARG HBy H 1 1.955 0.05 A 116 ARG HBx H 1 1.574 0.05 A 116 ARG HDy H 1 2.810 0.05 A 116 ARG HDx H 1 2.339 0.05 A 116 ARG HE H 1 7.795 0.05 A 116 ARG HGx H 1 1.509 0.05 A 116 ARG HGy H 1 1.509 0.05 A 116 ARG C C 13 173.953 0.2 A 116 ARG CA C 13 56.451 0.2 A 116 ARG CB C 13 35.302 0.2 A 116 ARG CD C 13 44.767 0.2 A 116 ARG CG C 13 26.904 0.2 A 116 ARG N N 15 119.341 0.2 A 116 ARG NE N 15 83.431 0.2 A 117 GLY H H 1 7.733 0.05 A 117 GLY HA2 H 1 4.613 0.05 A 117 GLY HAy H 1 4.613 0.05 A 117 GLY HAx H 1 3.567 0.05 A 117 GLY C C 13 174.045 0.2 A 117 GLY CA C 13 45.571 0.2 A 117 GLY N N 15 113.242 0.2 A 118 LEU H H 1 8.369 0.05 A 118 LEU HA H 1 3.724 0.05 A 118 LEU HBy H 1 1.207 0.05 A 118 LEU HBx H 1 1.096 0.05 A 118 LEU HD1% H 1 0.525 0.05 A 118 LEU HD2% H 1 0.578 0.05 A 118 LEU HG H 1 1.336 0.05 A 118 LEU CA C 13 53.608 0.2 A 118 LEU CB C 13 40.963 0.2 A 118 LEU CDy C 13 26.760 0.2 A 118 LEU CDx C 13 23.513 0.2 A 118 LEU CG C 13 26.955 0.2 A 118 LEU N N 15 118.503 0.2 A 119 PRO HA H 1 4.587 0.05 A 119 PRO HBy H 1 2.109 0.05 A 119 PRO HBx H 1 1.958 0.05 A 119 PRO HDy H 1 3.349 0.05 A 119 PRO HDx H 1 3.169 0.05 A 119 PRO HGy H 1 1.964 0.05 A 119 PRO HGx H 1 1.773 0.05 A 119 PRO C C 13 176.633 0.2 A 119 PRO CA C 13 61.799 0.2 A 119 PRO CB C 13 31.824 0.2 A 119 PRO CD C 13 50.405 0.2 A 119 PRO CG C 13 27.538 0.2 A 120 PHE H H 1 8.188 0.05 A 120 PHE HA H 1 4.412 0.05 A 120 PHE HBy H 1 3.148 0.05 A 120 PHE HBx H 1 2.651 0.05 A 120 PHE HDx H 1 6.803 0.05 A 120 PHE HDy H 1 6.803 0.05 A 120 PHE HEx H 1 6.537 0.05 A 120 PHE HEy H 1 6.537 0.05 A 120 PHE HZ H 1 6.620 0.05 A 120 PHE C C 13 177.046 0.2 A 120 PHE CA C 13 59.358 0.2 A 120 PHE CB C 13 37.285 0.2 A 120 PHE N N 15 122.465 0.2 A 121 GLY H H 1 8.535 0.05 A 121 GLY HA2 H 1 4.037 0.05 A 121 GLY HAy H 1 4.037 0.05 A 121 GLY HAx H 1 3.962 0.05 A 121 GLY C C 13 173.886 0.2 A 121 GLY CA C 13 44.878 0.2 A 121 GLY N N 15 109.617 0.2 A 122 CYS H H 1 7.675 0.05 A 122 CYS HA H 1 4.324 0.05 A 122 CYS HBy H 1 3.042 0.05 A 122 CYS HBx H 1 2.597 0.05 A 122 CYS C C 13 173.482 0.2 A 122 CYS CA C 13 60.711 0.2 A 122 CYS CB C 13 27.536 0.2 A 122 CYS N N 15 120.564 0.2 A 123 THR H H 1 8.250 0.05 A 123 THR HA H 1 4.766 0.05 A 123 THR HG2% H 1 1.335 0.05 A 123 THR C C 13 176.207 0.2 A 123 THR CA C 13 59.710 0.2 A 123 THR CG2 C 13 21.740 0.2 A 123 THR N N 15 116.354 0.2 A 124 LYS H H 1 8.984 0.05 A 124 LYS HA H 1 3.807 0.05 A 124 LYS HBx H 1 1.819 0.05 A 124 LYS HBy H 1 1.819 0.05 A 124 LYS HDx H 1 1.754 0.05 A 124 LYS HDy H 1 1.754 0.05 A 124 LYS HEy H 1 3.052 0.05 A 124 LYS HEx H 1 2.912 0.05 A 124 LYS HGy H 1 1.677 0.05 A 124 LYS HGx H 1 1.173 0.05 A 124 LYS C C 13 178.334 0.2 A 124 LYS CA C 13 61.030 0.2 A 124 LYS CB C 13 32.000 0.2 A 124 LYS CD C 13 29.765 0.2 A 124 LYS CE C 13 42.211 0.2 A 124 LYS CG C 13 27.186 0.2 A 124 LYS N N 15 119.623 0.2 A 125 GLU H H 1 8.730 0.05 A 125 GLU HA H 1 3.877 0.05 A 125 GLU HBy H 1 2.076 0.05 A 125 GLU HBx H 1 1.880 0.05 A 125 GLU HGy H 1 2.457 0.05 A 125 GLU HGx H 1 2.230 0.05 A 125 GLU C C 13 179.271 0.2 A 125 GLU CA C 13 60.584 0.2 A 125 GLU CB C 13 28.587 0.2 A 125 GLU CG C 13 37.197 0.2 A 125 GLU N N 15 118.201 0.2 A 126 GLU H H 1 7.683 0.05 A 126 GLU HA H 1 3.948 0.05 A 126 GLU HBy H 1 2.413 0.05 A 126 GLU HBx H 1 1.849 0.05 A 126 GLU HGx H 1 2.241 0.05 A 126 GLU HGy H 1 2.241 0.05 A 126 GLU C C 13 179.604 0.2 A 126 GLU CA C 13 59.613 0.2 A 126 GLU CB C 13 30.300 0.2 A 126 GLU CG C 13 38.151 0.2 A 126 GLU N N 15 118.948 0.2 A 127 ILE H H 1 7.371 0.05 A 127 ILE HA H 1 3.466 0.05 A 127 ILE HB H 1 2.155 0.05 A 127 ILE HD1% H 1 0.611 0.05 A 127 ILE HG1y H 1 1.586 0.05 A 127 ILE HG1x H 1 1.014 0.05 A 127 ILE HG2% H 1 0.906 0.05 A 127 ILE C C 13 176.784 0.2 A 127 ILE CA C 13 65.234 0.2 A 127 ILE CB C 13 37.390 0.2 A 127 ILE CD1 C 13 14.138 0.2 A 127 ILE CG1 C 13 29.089 0.2 A 127 ILE CG2 C 13 18.167 0.2 A 127 ILE N N 15 122.318 0.2 A 128 VAL H H 1 8.052 0.05 A 128 VAL HA H 1 3.549 0.05 A 128 VAL HB H 1 2.190 0.05 A 128 VAL HG1% H 1 1.014 0.05 A 128 VAL HG2% H 1 0.921 0.05 A 128 VAL C C 13 179.340 0.2 A 128 VAL CA C 13 67.123 0.2 A 128 VAL CB C 13 31.605 0.2 A 128 VAL CGy C 13 23.026 0.2 A 128 VAL CGx C 13 20.832 0.2 A 128 VAL N N 15 120.981 0.2 A 129 GLN H H 1 7.673 0.05 A 129 GLN HA H 1 4.018 0.05 A 129 GLN HBx H 1 2.101 0.05 A 129 GLN HBy H 1 2.101 0.05 A 129 GLN HE2y H 1 7.500 0.05 A 129 GLN HE2x H 1 6.823 0.05 A 129 GLN HGx H 1 2.457 0.05 A 129 GLN HGy H 1 2.457 0.05 A 129 GLN C C 13 179.172 0.2 A 129 GLN CA C 13 57.947 0.2 A 129 GLN CB C 13 28.268 0.2 A 129 GLN CG C 13 33.571 0.2 A 129 GLN N N 15 115.790 0.2 A 129 GLN NE2 N 15 112.210 0.2 A 130 PHE H H 1 8.038 0.05 A 130 PHE HA H 1 4.160 0.05 A 130 PHE HBx H 1 2.971 0.05 A 130 PHE HBy H 1 2.971 0.05 A 130 PHE HDx H 1 6.136 0.05 A 130 PHE HDy H 1 6.136 0.05 A 130 PHE HEx H 1 6.588 0.05 A 130 PHE HEy H 1 6.588 0.05 A 130 PHE HZ H 1 7.024 0.05 A 130 PHE C C 13 175.991 0.2 A 130 PHE CA C 13 60.784 0.2 A 130 PHE CB C 13 39.234 0.2 A 130 PHE CDx C 13 128.935 0.2 A 130 PHE CEx C 13 128.277 0.2 A 130 PHE CZ C 13 127.799 0.2 A 130 PHE N N 15 124.538 0.2 A 131 PHE H H 1 7.383 0.05 A 131 PHE HA H 1 4.824 0.05 A 131 PHE HBy H 1 3.982 0.05 A 131 PHE HBx H 1 2.880 0.05 A 131 PHE HDx H 1 7.321 0.05 A 131 PHE HDy H 1 7.321 0.05 A 131 PHE HEx H 1 7.462 0.05 A 131 PHE HEy H 1 7.462 0.05 A 131 PHE HZ H 1 7.626 0.05 A 131 PHE C C 13 174.637 0.2 A 131 PHE CA C 13 56.246 0.2 A 131 PHE CB C 13 38.249 0.2 A 131 PHE CDx C 13 129.256 0.2 A 131 PHE CEx C 13 129.100 0.2 A 131 PHE N N 15 114.409 0.2 A 132 SER H H 1 7.034 0.05 A 132 SER HA H 1 4.104 0.05 A 132 SER HBy H 1 4.091 0.05 A 132 SER HBx H 1 3.824 0.05 A 132 SER C C 13 176.134 0.2 A 132 SER CA C 13 60.642 0.2 A 132 SER CB C 13 63.065 0.2 A 132 SER N N 15 113.673 0.2 A 133 GLY H H 1 8.889 0.05 A 133 GLY HA2 H 1 4.257 0.05 A 133 GLY HAy H 1 4.257 0.05 A 133 GLY HAx H 1 3.637 0.05 A 133 GLY C C 13 173.560 0.2 A 133 GLY CA C 13 44.968 0.2 A 133 GLY N N 15 114.606 0.2 A 134 LEU H H 1 8.334 0.05 A 134 LEU HA H 1 4.603 0.05 A 134 LEU HBy H 1 2.282 0.05 A 134 LEU HBx H 1 1.061 0.05 A 134 LEU HD1% H 1 0.587 0.05 A 134 LEU HD2% H 1 0.658 0.05 A 134 LEU HG H 1 1.457 0.05 A 134 LEU C C 13 175.217 0.2 A 134 LEU CA C 13 53.618 0.2 A 134 LEU CB C 13 43.087 0.2 A 134 LEU CDy C 13 25.295 0.2 A 134 LEU CDx C 13 24.075 0.2 A 134 LEU CG C 13 26.823 0.2 A 134 LEU N N 15 121.755 0.2 A 135 GLU H H 1 7.464 0.05 A 135 GLU HA H 1 4.063 0.05 A 135 GLU HBx H 1 1.900 0.05 A 135 GLU HBy H 1 1.900 0.05 A 135 GLU HGy H 1 2.164 0.05 A 135 GLU HGx H 1 1.900 0.05 A 135 GLU C C 13 174.120 0.2 A 135 GLU CA C 13 58.398 0.2 A 135 GLU CB C 13 30.112 0.2 A 135 GLU CG C 13 35.891 0.2 A 135 GLU N N 15 123.709 0.2 A 136 ILE H H 1 8.350 0.05 A 136 ILE HA H 1 3.895 0.05 A 136 ILE HB H 1 1.442 0.05 A 136 ILE HD1% H 1 0.779 0.05 A 136 ILE HG1y H 1 1.764 0.05 A 136 ILE HG1x H 1 -0.186 0.05 A 136 ILE HG2% H 1 0.724 0.05 A 136 ILE C C 13 176.958 0.2 A 136 ILE CA C 13 60.738 0.2 A 136 ILE CB C 13 39.718 0.2 A 136 ILE CD1 C 13 14.966 0.2 A 136 ILE CG1 C 13 28.743 0.2 A 136 ILE CG2 C 13 15.947 0.2 A 136 ILE N N 15 131.375 0.2 A 137 VAL H H 1 7.750 0.05 A 137 VAL HA H 1 4.244 0.05 A 137 VAL HB H 1 2.092 0.05 A 137 VAL HG1% H 1 0.705 0.05 A 137 VAL HG2% H 1 1.331 0.05 A 137 VAL CA C 13 61.175 0.2 A 137 VAL CB C 13 29.631 0.2 A 137 VAL CGy C 13 20.785 0.2 A 137 VAL CGx C 13 18.746 0.2 A 137 VAL N N 15 122.600 0.2 A 138 PRO HA H 1 4.236 0.05 A 138 PRO HBy H 1 2.224 0.05 A 138 PRO HBx H 1 1.719 0.05 A 138 PRO HDy H 1 3.840 0.05 A 138 PRO HDx H 1 3.492 0.05 A 138 PRO HGy H 1 2.061 0.05 A 138 PRO HGx H 1 1.925 0.05 A 138 PRO C C 13 177.682 0.2 A 138 PRO CA C 13 63.859 0.2 A 138 PRO CB C 13 31.343 0.2 A 138 PRO CD C 13 50.385 0.2 A 138 PRO CG C 13 28.116 0.2 A 139 ASN H H 1 9.070 0.05 A 139 ASN HA H 1 4.468 0.05 A 139 ASN HBy H 1 3.030 0.05 A 139 ASN HBx H 1 2.789 0.05 A 139 ASN HD2y H 1 7.599 0.05 A 139 ASN HD2x H 1 6.906 0.05 A 139 ASN C C 13 176.697 0.2 A 139 ASN CA C 13 54.418 0.2 A 139 ASN CB C 13 37.383 0.2 A 139 ASN N N 15 118.202 0.2 A 139 ASN ND2 N 15 113.986 0.2 A 140 GLY H H 1 8.028 0.05 A 140 GLY HA2 H 1 4.031 0.05 A 140 GLY HAy H 1 4.031 0.05 A 140 GLY HAx H 1 3.528 0.05 A 140 GLY C C 13 173.883 0.2 A 140 GLY CA C 13 46.641 0.2 A 140 GLY N N 15 104.369 0.2 A 141 ILE H H 1 7.781 0.05 A 141 ILE HA H 1 4.885 0.05 A 141 ILE HB H 1 1.680 0.05 A 141 ILE HD1% H 1 0.899 0.05 A 141 ILE HG1y H 1 1.617 0.05 A 141 ILE HG1x H 1 0.803 0.05 A 141 ILE HG2% H 1 0.779 0.05 A 141 ILE C C 13 175.187 0.2 A 141 ILE CA C 13 60.687 0.2 A 141 ILE CB C 13 39.765 0.2 A 141 ILE CD1 C 13 15.005 0.2 A 141 ILE CG1 C 13 28.365 0.2 A 141 ILE CG2 C 13 18.102 0.2 A 141 ILE N N 15 119.824 0.2 A 142 THR H H 1 9.399 0.05 A 142 THR HA H 1 4.428 0.05 A 142 THR HB H 1 4.178 0.05 A 142 THR HG2% H 1 1.165 0.05 A 142 THR C C 13 172.993 0.2 A 142 THR CA C 13 62.378 0.2 A 142 THR CB C 13 70.174 0.2 A 142 THR CG2 C 13 20.802 0.2 A 142 THR N N 15 126.238 0.2 A 143 LEU H H 1 8.976 0.05 A 143 LEU HA H 1 5.090 0.05 A 143 LEU HBy H 1 1.770 0.05 A 143 LEU HBx H 1 1.269 0.05 A 143 LEU HD1% H 1 0.753 0.05 A 143 LEU HD2% H 1 0.757 0.05 A 143 LEU HG H 1 1.431 0.05 A 143 LEU CA C 13 51.473 0.2 A 143 LEU CB C 13 43.650 0.2 A 143 LEU CDx C 13 25.531 0.2 A 143 LEU CDy C 13 25.578 0.2 A 143 LEU CG C 13 27.062 0.2 A 143 LEU N N 15 130.269 0.2 A 144 PRO HA H 1 4.393 0.05 A 144 PRO HBy H 1 2.277 0.05 A 144 PRO HBx H 1 2.015 0.05 A 144 PRO HDy H 1 4.068 0.05 A 144 PRO HDx H 1 3.631 0.05 A 144 PRO HGy H 1 1.948 0.05 A 144 PRO HGx H 1 1.786 0.05 A 144 PRO C C 13 175.872 0.2 A 144 PRO CA C 13 63.100 0.2 A 144 PRO CB C 13 32.691 0.2 A 144 PRO CD C 13 50.956 0.2 A 144 PRO CG C 13 27.358 0.2 A 145 VAL H H 1 8.039 0.05 A 145 VAL HA H 1 4.971 0.05 A 145 VAL HB H 1 1.837 0.05 A 145 VAL HG1% H 1 0.844 0.05 A 145 VAL HG2% H 1 0.907 0.05 A 145 VAL C C 13 175.531 0.2 A 145 VAL CA C 13 59.072 0.2 A 145 VAL CB C 13 35.682 0.2 A 145 VAL CGy C 13 21.457 0.2 A 145 VAL CGx C 13 18.975 0.2 A 145 VAL N N 15 114.756 0.2 A 146 ASP H H 1 8.951 0.05 A 146 ASP HA H 1 4.728 0.05 A 146 ASP HBy H 1 3.275 0.05 A 146 ASP HBx H 1 2.537 0.05 A 146 ASP CB C 13 40.401 0.2 A 146 ASP N N 15 125.385 0.2 A 147 PRO HA H 1 4.323 0.05 A 147 PRO HBy H 1 2.409 0.05 A 147 PRO HBx H 1 1.819 0.05 A 147 PRO HDy H 1 3.865 0.05 A 147 PRO HDx H 1 3.635 0.05 A 147 PRO HGy H 1 2.070 0.05 A 147 PRO HGx H 1 1.903 0.05 A 147 PRO C C 13 177.455 0.2 A 147 PRO CA C 13 65.333 0.2 A 147 PRO CB C 13 31.982 0.2 A 147 PRO CD C 13 51.406 0.2 A 147 PRO CG C 13 28.002 0.2 A 148 GLU H H 1 8.070 0.05 A 148 GLU HA H 1 4.347 0.05 A 148 GLU HBy H 1 2.174 0.05 A 148 GLU HBx H 1 2.008 0.05 A 148 GLU HGx H 1 2.170 0.05 A 148 GLU HGy H 1 2.170 0.05 A 148 GLU C C 13 176.926 0.2 A 148 GLU CA C 13 55.650 0.2 A 148 GLU CB C 13 29.977 0.2 A 148 GLU CG C 13 36.848 0.2 A 148 GLU N N 15 114.948 0.2 A 149 GLY H H 1 8.393 0.05 A 149 GLY HA2 H 1 4.191 0.05 A 149 GLY HAy H 1 4.191 0.05 A 149 GLY HAx H 1 3.479 0.05 A 149 GLY C C 13 173.674 0.2 A 149 GLY CA C 13 45.296 0.2 A 149 GLY N N 15 109.007 0.2 A 150 LYS H H 1 8.179 0.05 A 150 LYS HA H 1 4.401 0.05 A 150 LYS HBy H 1 1.727 0.05 A 150 LYS HBx H 1 1.661 0.05 A 150 LYS HDy H 1 1.289 0.05 A 150 LYS HDx H 1 1.162 0.05 A 150 LYS HEy H 1 2.448 0.05 A 150 LYS HEx H 1 2.332 0.05 A 150 LYS HGy H 1 1.298 0.05 A 150 LYS HGx H 1 1.181 0.05 A 150 LYS C C 13 176.384 0.2 A 150 LYS CA C 13 55.202 0.2 A 150 LYS CB C 13 32.920 0.2 A 150 LYS CD C 13 28.922 0.2 A 150 LYS CE C 13 41.361 0.2 A 150 LYS CG C 13 24.174 0.2 A 150 LYS N N 15 123.636 0.2 A 151 ILE H H 1 8.400 0.05 A 151 ILE HA H 1 4.636 0.05 A 151 ILE HB H 1 2.597 0.05 A 151 ILE HD1% H 1 0.856 0.05 A 151 ILE HG1y H 1 1.517 0.05 A 151 ILE HG1x H 1 1.446 0.05 A 151 ILE HG2% H 1 1.022 0.05 A 151 ILE C C 13 176.905 0.2 A 151 ILE CA C 13 61.994 0.2 A 151 ILE CB C 13 37.284 0.2 A 151 ILE CD1 C 13 14.534 0.2 A 151 ILE CG1 C 13 26.399 0.2 A 151 ILE CG2 C 13 17.971 0.2 A 151 ILE N N 15 120.487 0.2 A 152 THR H H 1 8.035 0.05 A 152 THR HA H 1 4.383 0.05 A 152 THR HB H 1 4.449 0.05 A 152 THR HG2% H 1 1.161 0.05 A 152 THR C C 13 177.084 0.2 A 152 THR CA C 13 62.800 0.2 A 152 THR CB C 13 69.495 0.2 A 152 THR CG2 C 13 22.099 0.2 A 152 THR N N 15 112.834 0.2 A 153 GLY H H 1 8.629 0.05 A 153 GLY HA2 H 1 4.573 0.05 A 153 GLY HAy H 1 4.573 0.05 A 153 GLY HAx H 1 3.341 0.05 A 153 GLY C C 13 172.464 0.2 A 153 GLY CA C 13 44.810 0.2 A 153 GLY N N 15 108.535 0.2 A 154 GLU H H 1 7.513 0.05 A 154 GLU HA H 1 5.210 0.05 A 154 GLU HBy H 1 1.799 0.05 A 154 GLU HBx H 1 1.662 0.05 A 154 GLU HGy H 1 2.139 0.05 A 154 GLU HGx H 1 1.973 0.05 A 154 GLU C C 13 175.158 0.2 A 154 GLU CA C 13 54.130 0.2 A 154 GLU CB C 13 33.089 0.2 A 154 GLU CG C 13 37.585 0.2 A 154 GLU N N 15 119.150 0.2 A 155 ALA H H 1 7.926 0.05 A 155 ALA HA H 1 4.883 0.05 A 155 ALA HB% H 1 1.215 0.05 A 155 ALA C C 13 174.619 0.2 A 155 ALA CA C 13 51.067 0.2 A 155 ALA CB C 13 23.912 0.2 A 155 ALA N N 15 117.428 0.2 A 156 PHE H H 1 8.819 0.05 A 156 PHE HA H 1 5.583 0.05 A 156 PHE HBy H 1 3.063 0.05 A 156 PHE HBx H 1 2.844 0.05 A 156 PHE HDx H 1 7.021 0.05 A 156 PHE HDy H 1 7.021 0.05 A 156 PHE HEx H 1 7.068 0.05 A 156 PHE HEy H 1 7.068 0.05 A 156 PHE HZ H 1 7.109 0.05 A 156 PHE C C 13 174.644 0.2 A 156 PHE CA C 13 56.843 0.2 A 156 PHE CB C 13 42.812 0.2 A 156 PHE N N 15 117.030 0.2 A 157 VAL H H 1 9.103 0.05 A 157 VAL HA H 1 4.690 0.05 A 157 VAL HB H 1 1.529 0.05 A 157 VAL HG1% H 1 0.784 0.05 A 157 VAL HG2% H 1 -0.080 0.05 A 157 VAL C C 13 172.511 0.2 A 157 VAL CB C 13 34.862 0.2 A 157 VAL CGx C 13 21.930 0.2 A 157 VAL CGy C 13 22.601 0.2 A 157 VAL N N 15 123.031 0.2 A 158 GLN H H 1 8.326 0.05 A 158 GLN HA H 1 4.006 0.05 A 158 GLN HBy H 1 1.639 0.05 A 158 GLN HBx H 1 0.797 0.05 A 158 GLN HE2y H 1 7.397 0.05 A 158 GLN HE2x H 1 6.603 0.05 A 158 GLN HGy H 1 1.718 0.05 A 158 GLN HGx H 1 0.914 0.05 A 158 GLN C C 13 174.005 0.2 A 158 GLN CA C 13 53.609 0.2 A 158 GLN CB C 13 28.471 0.2 A 158 GLN CG C 13 32.599 0.2 A 158 GLN N N 15 127.373 0.2 A 158 GLN NE2 N 15 109.882 0.2 A 159 PHE H H 1 8.575 0.05 A 159 PHE HA H 1 4.705 0.05 A 159 PHE HBy H 1 3.129 0.05 A 159 PHE HBx H 1 2.812 0.05 A 159 PHE HDx H 1 6.943 0.05 A 159 PHE HDy H 1 6.943 0.05 A 159 PHE HEx H 1 6.563 0.05 A 159 PHE HEy H 1 6.563 0.05 A 159 PHE C C 13 176.561 0.2 A 159 PHE CB C 13 41.771 0.2 A 159 PHE CDx C 13 128.322 0.2 A 159 PHE N N 15 123.974 0.2 A 160 ALA H H 1 8.206 0.05 A 160 ALA HA H 1 3.819 0.05 A 160 ALA HB% H 1 1.257 0.05 A 160 ALA C C 13 175.514 0.2 A 160 ALA CA C 13 53.784 0.2 A 160 ALA CB C 13 18.531 0.2 A 160 ALA N N 15 118.039 0.2 A 161 SER H H 1 7.236 0.05 A 161 SER HA H 1 4.702 0.05 A 161 SER HBy H 1 4.246 0.05 A 161 SER HBx H 1 3.937 0.05 A 161 SER C C 13 174.119 0.2 A 161 SER CB C 13 66.530 0.2 A 161 SER N N 15 108.080 0.2 A 162 GLN H H 1 9.072 0.05 A 162 GLN HA H 1 3.995 0.05 A 162 GLN HBy H 1 2.117 0.05 A 162 GLN HBx H 1 1.997 0.05 A 162 GLN HE2y H 1 7.695 0.05 A 162 GLN HE2x H 1 6.923 0.05 A 162 GLN HGx H 1 2.433 0.05 A 162 GLN HGy H 1 2.433 0.05 A 162 GLN C C 13 177.524 0.2 A 162 GLN CA C 13 58.654 0.2 A 162 GLN CB C 13 28.124 0.2 A 162 GLN CG C 13 33.265 0.2 A 162 GLN N N 15 121.980 0.2 A 162 GLN NE2 N 15 112.035 0.2 A 163 GLU H H 1 8.577 0.05 A 163 GLU HA H 1 3.962 0.05 A 163 GLU HBy H 1 2.026 0.05 A 163 GLU HBx H 1 1.857 0.05 A 163 GLU HGx H 1 2.194 0.05 A 163 GLU HGy H 1 2.194 0.05 A 163 GLU C C 13 179.482 0.2 A 163 GLU CA C 13 59.805 0.2 A 163 GLU CB C 13 28.964 0.2 A 163 GLU CG C 13 36.596 0.2 A 163 GLU N N 15 120.135 0.2 A 164 LEU H H 1 7.564 0.05 A 164 LEU HA H 1 3.793 0.05 A 164 LEU HBy H 1 1.927 0.05 A 164 LEU HBx H 1 1.086 0.05 A 164 LEU HD1% H 1 1.234 0.05 A 164 LEU HD2% H 1 0.942 0.05 A 164 LEU HG H 1 1.675 0.05 A 164 LEU C C 13 177.435 0.2 A 164 LEU CA C 13 57.392 0.2 A 164 LEU CB C 13 42.512 0.2 A 164 LEU CDy C 13 27.024 0.2 A 164 LEU CDx C 13 24.063 0.2 A 164 LEU CG C 13 27.356 0.2 A 164 LEU N N 15 119.910 0.2 A 165 ALA H H 1 7.183 0.05 A 165 ALA HA H 1 3.315 0.05 A 165 ALA HB% H 1 1.378 0.05 A 165 ALA C C 13 178.725 0.2 A 165 ALA CA C 13 54.508 0.2 A 165 ALA CB C 13 17.855 0.2 A 165 ALA N N 15 120.852 0.2 A 166 GLU H H 1 7.951 0.05 A 166 GLU HA H 1 3.862 0.05 A 166 GLU HBy H 1 2.071 0.05 A 166 GLU HBx H 1 1.993 0.05 A 166 GLU HGy H 1 2.342 0.05 A 166 GLU HGx H 1 2.230 0.05 A 166 GLU C C 13 180.308 0.2 A 166 GLU CA C 13 59.139 0.2 A 166 GLU CB C 13 28.906 0.2 A 166 GLU CG C 13 36.419 0.2 A 166 GLU N N 15 116.066 0.2 A 167 LYS H H 1 7.527 0.05 A 167 LYS HA H 1 3.926 0.05 A 167 LYS HBy H 1 1.863 0.05 A 167 LYS HBx H 1 1.717 0.05 A 167 LYS HDy H 1 1.562 0.05 A 167 LYS HDx H 1 1.504 0.05 A 167 LYS HEx H 1 2.856 0.05 A 167 LYS HEy H 1 2.856 0.05 A 167 LYS HGy H 1 1.556 0.05 A 167 LYS HGx H 1 1.375 0.05 A 167 LYS C C 13 180.305 0.2 A 167 LYS CA C 13 59.043 0.2 A 167 LYS CB C 13 32.210 0.2 A 167 LYS CD C 13 29.190 0.2 A 167 LYS CE C 13 41.963 0.2 A 167 LYS CG C 13 25.573 0.2 A 167 LYS N N 15 120.498 0.2 A 168 ALA H H 1 7.941 0.05 A 168 ALA HA H 1 3.574 0.05 A 168 ALA HB% H 1 0.768 0.05 A 168 ALA C C 13 178.776 0.2 A 168 ALA CA C 13 54.961 0.2 A 168 ALA CB C 13 19.414 0.2 A 168 ALA N N 15 124.749 0.2 A 169 LEU H H 1 7.240 0.05 A 169 LEU HA H 1 3.859 0.05 A 169 LEU HBy H 1 1.852 0.05 A 169 LEU HBx H 1 1.522 0.05 A 169 LEU HD1% H 1 0.934 0.05 A 169 LEU HD2% H 1 0.734 0.05 A 169 LEU HG H 1 1.977 0.05 A 169 LEU C C 13 179.954 0.2 A 169 LEU CA C 13 57.315 0.2 A 169 LEU CB C 13 40.547 0.2 A 169 LEU CDy C 13 25.712 0.2 A 169 LEU CDx C 13 22.757 0.2 A 169 LEU CG C 13 26.535 0.2 A 169 LEU N N 15 114.781 0.2 A 170 GLY H H 1 7.913 0.05 A 170 GLY HA2 H 1 4.107 0.05 A 170 GLY HAy H 1 4.107 0.05 A 170 GLY HAx H 1 3.863 0.05 A 170 GLY C C 13 174.939 0.2 A 170 GLY CA C 13 45.998 0.2 A 170 GLY N N 15 106.142 0.2 A 171 LYS H H 1 7.788 0.05 A 171 LYS HA H 1 4.172 0.05 A 171 LYS HBy H 1 1.855 0.05 A 171 LYS HBx H 1 1.701 0.05 A 171 LYS HDy H 1 1.230 0.05 A 171 LYS HDx H 1 1.148 0.05 A 171 LYS HEy H 1 2.537 0.05 A 171 LYS HEx H 1 2.360 0.05 A 171 LYS HGy H 1 1.287 0.05 A 171 LYS HGx H 1 1.183 0.05 A 171 LYS C C 13 174.743 0.2 A 171 LYS CA C 13 54.741 0.2 A 171 LYS CB C 13 31.030 0.2 A 171 LYS CD C 13 27.279 0.2 A 171 LYS CE C 13 41.697 0.2 A 171 LYS CG C 13 24.312 0.2 A 171 LYS N N 15 118.536 0.2 A 172 HIS H H 1 7.347 0.05 A 172 HIS HA H 1 4.458 0.05 A 172 HIS HBy H 1 3.347 0.05 A 172 HIS HBx H 1 3.075 0.05 A 172 HIS HD2 H 1 7.032 0.05 A 172 HIS HE1 H 1 7.446 0.05 A 172 HIS C C 13 176.167 0.2 A 172 HIS CA C 13 59.213 0.2 A 172 HIS CB C 13 32.081 0.2 A 172 HIS CD2 C 13 114.976 0.2 A 172 HIS CE1 C 13 134.978 0.2 A 172 HIS N N 15 118.329 0.2 A 173 LYS H H 1 9.318 0.05 A 173 LYS HA H 1 3.168 0.05 A 173 LYS HBy H 1 1.880 0.05 A 173 LYS HBx H 1 1.661 0.05 A 173 LYS HDy H 1 1.247 0.05 A 173 LYS HDx H 1 1.183 0.05 A 173 LYS HEx H 1 2.489 0.05 A 173 LYS HEy H 1 2.489 0.05 A 173 LYS HGy H 1 0.430 0.05 A 173 LYS HGx H 1 0.232 0.05 A 173 LYS C C 13 175.905 0.2 A 173 LYS CA C 13 60.576 0.2 A 173 LYS CB C 13 28.295 0.2 A 173 LYS CD C 13 28.973 0.2 A 173 LYS CE C 13 41.592 0.2 A 173 LYS CG C 13 25.749 0.2 A 173 LYS N N 15 120.914 0.2 A 174 GLU H H 1 8.355 0.05 A 174 GLU HA H 1 4.500 0.05 A 174 GLU HBx H 1 2.270 0.05 A 174 GLU HBy H 1 2.270 0.05 A 174 GLU HGy H 1 2.249 0.05 A 174 GLU HGx H 1 2.114 0.05 A 174 GLU C C 13 175.564 0.2 A 174 GLU CA C 13 57.263 0.2 A 174 GLU CB C 13 29.133 0.2 A 174 GLU CG C 13 37.401 0.2 A 174 GLU N N 15 118.852 0.2 A 175 ARG H H 1 8.526 0.05 A 175 ARG HA H 1 5.161 0.05 A 175 ARG HBy H 1 1.600 0.05 A 175 ARG HBx H 1 1.563 0.05 A 175 ARG HDy H 1 3.030 0.05 A 175 ARG HDx H 1 3.022 0.05 A 175 ARG HE H 1 7.149 0.05 A 175 ARG HGy H 1 1.566 0.05 A 175 ARG HGx H 1 1.130 0.05 A 175 ARG C C 13 177.997 0.2 A 175 ARG CA C 13 56.901 0.2 A 175 ARG CB C 13 33.471 0.2 A 175 ARG CD C 13 43.368 0.2 A 175 ARG CG C 13 27.944 0.2 A 175 ARG N N 15 117.311 0.2 A 175 ARG NE N 15 84.373 0.2 A 176 ILE H H 1 7.873 0.05 A 176 ILE HA H 1 3.872 0.05 A 176 ILE HB H 1 1.032 0.05 A 176 ILE HD1% H 1 -0.010 0.05 A 176 ILE HG1y H 1 0.937 0.05 A 176 ILE HG1x H 1 0.676 0.05 A 176 ILE HG2% H 1 0.709 0.05 A 176 ILE C C 13 175.447 0.2 A 176 ILE CA C 13 62.851 0.2 A 176 ILE CB C 13 40.608 0.2 A 176 ILE CD1 C 13 12.316 0.2 A 176 ILE CG1 C 13 27.918 0.2 A 176 ILE CG2 C 13 17.103 0.2 A 176 ILE N N 15 120.017 0.2 A 177 GLY H H 1 8.743 0.05 A 177 GLY HA2 H 1 3.914 0.05 A 177 GLY HAy H 1 3.914 0.05 A 177 GLY HAx H 1 3.608 0.05 A 177 GLY CA C 13 46.991 0.2 A 177 GLY N N 15 115.088 0.2 A 178 HIS HA H 1 4.617 0.05 A 178 HIS HBy H 1 3.223 0.05 A 178 HIS HBx H 1 2.972 0.05 A 178 HIS HD2 H 1 6.889 0.05 A 178 HIS HE1 H 1 7.889 0.05 A 178 HIS C C 13 174.841 0.2 A 178 HIS CA C 13 56.339 0.2 A 178 HIS CB C 13 30.269 0.2 A 178 HIS CE1 C 13 136.067 0.2 A 179 ARG H H 1 7.613 0.05 A 179 ARG HA H 1 4.427 0.05 A 179 ARG HBy H 1 1.677 0.05 A 179 ARG HBx H 1 1.314 0.05 A 179 ARG HDy H 1 2.415 0.05 A 179 ARG HDx H 1 1.919 0.05 A 179 ARG HE H 1 6.389 0.05 A 179 ARG HGy H 1 0.703 0.05 A 179 ARG HGx H 1 0.543 0.05 A 179 ARG C C 13 176.413 0.2 A 179 ARG CA C 13 52.547 0.2 A 179 ARG CB C 13 31.373 0.2 A 179 ARG CD C 13 40.998 0.2 A 179 ARG CG C 13 24.237 0.2 A 179 ARG N N 15 120.249 0.2 A 179 ARG NE N 15 81.956 0.2 A 180 TYR H H 1 8.175 0.05 A 180 TYR HA H 1 4.612 0.05 A 180 TYR HBy H 1 2.693 0.05 A 180 TYR HBx H 1 2.567 0.05 A 180 TYR HDx H 1 6.687 0.05 A 180 TYR HDy H 1 6.687 0.05 A 180 TYR HEx H 1 6.242 0.05 A 180 TYR HEy H 1 6.242 0.05 A 180 TYR C C 13 174.967 0.2 A 180 TYR CB C 13 38.994 0.2 A 180 TYR CDx C 13 130.441 0.2 A 180 TYR CEx C 13 114.625 0.2 A 180 TYR N N 15 116.752 0.2 A 181 ILE H H 1 9.476 0.05 A 181 ILE HA H 1 4.408 0.05 A 181 ILE HB H 1 2.069 0.05 A 181 ILE HD1% H 1 0.185 0.05 A 181 ILE HG1y H 1 1.431 0.05 A 181 ILE HG1x H 1 0.152 0.05 A 181 ILE HG2% H 1 0.413 0.05 A 181 ILE C C 13 176.571 0.2 A 181 ILE CA C 13 57.477 0.2 A 181 ILE CB C 13 35.432 0.2 A 181 ILE CD1 C 13 9.588 0.2 A 181 ILE CG1 C 13 26.322 0.2 A 181 ILE CG2 C 13 17.557 0.2 A 181 ILE N N 15 127.033 0.2 A 182 GLU H H 1 8.706 0.05 A 182 GLU HA H 1 4.728 0.05 A 182 GLU HBx H 1 1.988 0.05 A 182 GLU HBy H 1 1.988 0.05 A 182 GLU HGy H 1 2.297 0.05 A 182 GLU HGx H 1 2.182 0.05 A 182 GLU C C 13 174.705 0.2 A 182 GLU CB C 13 33.320 0.2 A 182 GLU CG C 13 38.291 0.2 A 182 GLU N N 15 127.473 0.2 A 183 VAL H H 1 10.640 0.05 A 183 VAL HA H 1 4.658 0.05 A 183 VAL HB H 1 1.945 0.05 A 183 VAL HG1% H 1 1.053 0.05 A 183 VAL HG2% H 1 0.938 0.05 A 183 VAL C C 13 173.078 0.2 A 183 VAL CB C 13 34.261 0.2 A 183 VAL CGx C 13 20.530 0.2 A 183 VAL CGy C 13 21.774 0.2 A 183 VAL N N 15 126.223 0.2 A 184 PHE H H 1 9.244 0.05 A 184 PHE HA H 1 5.015 0.05 A 184 PHE HBy H 1 3.267 0.05 A 184 PHE HBx H 1 2.616 0.05 A 184 PHE HDx H 1 6.970 0.05 A 184 PHE HDy H 1 6.970 0.05 A 184 PHE HEx H 1 7.025 0.05 A 184 PHE HEy H 1 7.025 0.05 A 184 PHE HZ H 1 7.242 0.05 A 184 PHE C C 13 176.066 0.2 A 184 PHE CA C 13 54.354 0.2 A 184 PHE CB C 13 42.901 0.2 A 184 PHE CDx C 13 129.491 0.2 A 184 PHE N N 15 122.044 0.2 A 185 LYS H H 1 9.085 0.05 A 185 LYS HA H 1 4.220 0.05 A 185 LYS HBy H 1 1.999 0.05 A 185 LYS HBx H 1 1.873 0.05 A 185 LYS HDy H 1 1.835 0.05 A 185 LYS HDx H 1 1.748 0.05 A 185 LYS HEx H 1 3.105 0.05 A 185 LYS HEy H 1 3.105 0.05 A 185 LYS HGy H 1 1.780 0.05 A 185 LYS HGx H 1 1.704 0.05 A 185 LYS C C 13 176.195 0.2 A 185 LYS CA C 13 58.335 0.2 A 185 LYS CB C 13 32.400 0.2 A 185 LYS CD C 13 29.093 0.2 A 185 LYS CE C 13 42.236 0.2 A 185 LYS CG C 13 25.083 0.2 A 185 LYS N N 15 123.347 0.2 A 186 SER H H 1 7.885 0.05 A 186 SER HA H 1 4.782 0.05 A 186 SER HBy H 1 3.901 0.05 A 186 SER HBx H 1 3.210 0.05 A 186 SER C C 13 173.443 0.2 A 186 SER CA C 13 55.139 0.2 A 186 SER CB C 13 65.130 0.2 A 186 SER N N 15 120.776 0.2 A 187 SER H H 1 9.210 0.05 A 187 SER HA H 1 5.055 0.05 A 187 SER HBy H 1 4.064 0.05 A 187 SER HBx H 1 3.979 0.05 A 187 SER C C 13 173.376 0.2 A 187 SER CA C 13 57.221 0.2 A 187 SER CB C 13 65.803 0.2 A 187 SER N N 15 115.063 0.2 A 188 GLN H H 1 9.268 0.05 A 188 GLN HA H 1 2.757 0.05 A 188 GLN HBy H 1 1.911 0.05 A 188 GLN HBx H 1 1.841 0.05 A 188 GLN HE2y H 1 7.371 0.05 A 188 GLN HE2x H 1 6.868 0.05 A 188 GLN HGy H 1 2.159 0.05 A 188 GLN HGx H 1 2.066 0.05 A 188 GLN C C 13 177.588 0.2 A 188 GLN CA C 13 58.228 0.2 A 188 GLN CB C 13 28.545 0.2 A 188 GLN CG C 13 33.764 0.2 A 188 GLN N N 15 121.944 0.2 A 188 GLN NE2 N 15 111.979 0.2 A 189 GLU H H 1 8.274 0.05 A 189 GLU HA H 1 3.815 0.05 A 189 GLU HBx H 1 1.848 0.05 A 189 GLU HBy H 1 1.848 0.05 A 189 GLU HGx H 1 2.151 0.05 A 189 GLU HGy H 1 2.151 0.05 A 189 GLU C C 13 177.883 0.2 A 189 GLU CA C 13 58.762 0.2 A 189 GLU CB C 13 28.968 0.2 A 189 GLU CG C 13 37.712 0.2 A 189 GLU N N 15 116.831 0.2 A 190 GLU H H 1 7.400 0.05 A 190 GLU HA H 1 3.841 0.05 A 190 GLU HBy H 1 2.047 0.05 A 190 GLU HBx H 1 1.948 0.05 A 190 GLU HGx H 1 2.303 0.05 A 190 GLU HGy H 1 2.303 0.05 A 190 GLU C C 13 177.084 0.2 A 190 GLU CA C 13 58.213 0.2 A 190 GLU CB C 13 29.771 0.2 A 190 GLU CG C 13 37.227 0.2 A 190 GLU N N 15 119.172 0.2 A 191 VAL H H 1 6.776 0.05 A 191 VAL HA H 1 2.089 0.05 A 191 VAL HB H 1 1.413 0.05 A 191 VAL HG1% H 1 0.306 0.05 A 191 VAL HG2% H 1 0.466 0.05 A 191 VAL C C 13 176.867 0.2 A 191 VAL CA C 13 64.271 0.2 A 191 VAL CB C 13 31.028 0.2 A 191 VAL CGy C 13 21.636 0.2 A 191 VAL CGx C 13 20.712 0.2 A 191 VAL N N 15 117.536 0.2 A 192 ARG H H 1 6.947 0.05 A 192 ARG HA H 1 4.160 0.05 A 192 ARG HBy H 1 1.720 0.05 A 192 ARG HBx H 1 1.581 0.05 A 192 ARG HDx H 1 3.018 0.05 A 192 ARG HDy H 1 3.018 0.05 A 192 ARG HE H 1 7.210 0.05 A 192 ARG HGy H 1 1.526 0.05 A 192 ARG HGx H 1 1.491 0.05 A 192 ARG C C 13 175.954 0.2 A 192 ARG CA C 13 56.196 0.2 A 192 ARG CB C 13 30.868 0.2 A 192 ARG CD C 13 43.257 0.2 A 192 ARG CG C 13 26.920 0.2 A 192 ARG N N 15 119.551 0.2 A 192 ARG NE N 15 84.681 0.2 A 193 SER H H 1 7.741 0.05 A 193 SER HA H 1 4.332 0.05 A 193 SER HBy H 1 3.806 0.05 A 193 SER HBx H 1 3.757 0.05 A 193 SER C C 13 172.865 0.2 A 193 SER CA C 13 58.416 0.2 A 193 SER CB C 13 63.963 0.2 A 193 SER N N 15 113.815 0.2 A 194 TYR H H 1 7.287 0.05 A 194 TYR HA H 1 4.267 0.05 A 194 TYR HBy H 1 2.965 0.05 A 194 TYR HBx H 1 2.922 0.05 A 194 TYR HDx H 1 7.106 0.05 A 194 TYR HDy H 1 7.106 0.05 A 194 TYR HEx H 1 6.748 0.05 A 194 TYR HEy H 1 6.748 0.05 A 194 TYR CA C 13 60.051 0.2 A 194 TYR CB C 13 39.429 0.2 A 194 TYR CDx C 13 130.790 0.2 A 194 TYR CEx C 13 115.228 0.2 A 194 TYR N N 15 127.400 0.2 B 1 A H1' H 1 6.036 0.003 B 1 A H2 H 1 8.066 0.011 B 1 A H2' H 1 4.805 0.006 B 1 A H3' H 1 4.777 0.004 B 1 A H4' H 1 4.473 0.005 B 1 A H5' H 1 3.835 0.003 B 1 A H5'' H 1 3.835 0.003 B 1 A H8 H 1 8.254 0.004 B 2 G H1 H 1 11.437 0.012 B 2 G H1' H 1 5.720 0.002 B 2 G H2' H 1 4.707 0.002 B 2 G H3' H 1 4.839 0.007 B 2 G H4' H 1 4.462 0.004 B 2 G H5'' H 1 4.178 0.006 B 2 G H8 H 1 8.293 0.005 B 3 G H1 H 1 11.440 0.015 B 3 G H1' H 1 5.819 0.003 B 3 G H2' H 1 4.856 0.001 B 3 G H4' H 1 3.944 0.005 B 3 G H5' H 1 3.823 0.010 B 3 G H5'' H 1 3.038 0.010 B 3 G H8 H 1 8.120 0.004 B 4 G H1' H 1 5.921 0.004 B 4 G H2' H 1 5.010 0.008 B 4 G H3' H 1 5.214 0.011 B 4 G H4' H 1 4.409 0.003 B 4 G H5' H 1 4.750 0.014 B 4 G H5'' H 1 4.167 0.005 B 4 G H8 H 1 7.922 0.004 B 5 A H1' H 1 6.076 0.005 B 5 A H2 H 1 8.085 0.006 B 5 A H2' H 1 4.766 0.002 B 5 A H3' H 1 4.708 0.004 B 5 A H4' H 1 4.545 0.020 B 5 A H5' H 1 4.346 0.009 B 5 A H5'' H 1 4.272 0.007 B 5 A H8 H 1 8.427 0.005 B 6 U H1' H 1 5.740 0.003 B 6 U H2' H 1 4.139 0.014 B 6 U H3' H 1 4.187 0.010 B 6 U H4' H 1 4.278 0.007 B 6 U H5 H 1 5.560 0.011 B 6 U H5' H 1 4.765 0.006 B 6 U H5'' H 1 4.721 0.010 B 6 U H6 H 1 7.661 0.004 stop_ save_ save_AMBER_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_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 142 THR H A 142 THR HB 1.0 1.8 4.46 2 2 A 142 THR HB A 143 LEU H 1.0 1.8 5.38 3 3 A 142 THR HB A 156 PHE H 1.0 1.8 4.70 4 4 A 142 THR HB A 156 PHE HA 1.0 1.8 5.54 5 5 A 142 THR HB A 155 ALA HA 1.0 1.8 5.73 6 6 A 142 THR HB A 144 PRO HDy 1.0 1.8 6.00 7 7 A 142 THR HB A 156 PHE HBy 1.0 1.8 4.61 8 8 A 142 THR HB A 156 PHE HBx 1.0 1.8 4.40 9 9 A 142 THR HB A 141 ILE HG% 1.0 1.8 6.70 10 10 A 142 THR HB A 191 VAL HG1% 1.0 1.8 6.95 11 11 A 152 THR HB A 154 GLU H 1.0 1.8 5.80 12 12 A 152 THR HB A 153 GLY H 1.0 1.8 5.52 13 13 A 152 THR HB A 153 GLY HAx 1.0 1.8 6.00 14 14 A 152 THR HB A 154 GLU HGy 1.0 1.8 6.00 15 15 A 152 THR HB A 154 GLU HGx 1.0 1.8 6.00 16 16 A 128 VAL HA A 131 PHE H 1.0 1.8 4.81 17 17 A 128 VAL HA A 131 PHE HBx 1.0 1.8 5.43 18 18 A 128 VAL HA A 128 VAL HG2% 1.0 1.8 4.60 19 19 A 128 VAL HA A 136 ILE HD% 1.0 1.8 4.85 20 20 A 161 SER HBy A 162 GLN H 1.0 1.8 5.32 21 21 A 161 SER HBy A 164 LEU H 1.0 1.8 5.88 22 22 A 161 SER HBy A 160 ALA HB% 1.0 1.8 6.65 23 23 A 161 SER HBx A 163 GLU H 1.0 1.8 5.28 24 24 A 162 GLN H A 161 SER HBx 1.0 1.8 5.33 25 25 A 164 LEU H A 161 SER HBx 1.0 1.8 5.64 26 26 A 160 ALA HB% A 161 SER HBx 1.0 1.8 6.29 27 27 A 161 SER HBy A 163 GLU H 1.0 1.8 5.11 28 28 A 161 SER HBy A 163 GLU HBx 1.0 1.8 6.00 29 29 A 161 SER HBx A 163 GLU HBy 1.0 1.8 5.89 30 30 A 187 SER HBy A 112 PHE HDy 1.0 1.8 6.67 31 30 A 112 PHE HDx A 187 SER HBy 1.0 1.8 6.67 32 31 A 187 SER HBy A 112 PHE HBx 1.0 1.8 6.00 33 32 A 187 SER HBy A 188 GLN H 1.0 1.8 4.55 34 33 A 187 SER HBy A 189 GLU H 1.0 1.8 5.00 35 34 A 187 SER HBy A 190 GLU H 1.0 1.8 5.85 36 35 A 187 SER HBy A 188 GLN HA 1.0 1.8 6.00 37 36 A 187 SER HBy A 189 GLU HBy 1.0 1.8 5.79 38 36 A 187 SER HBy A 189 GLU HBx 1.0 1.8 5.79 39 37 A 187 SER HBy A 108 ALA HB% 1.0 1.8 6.56 40 38 A 112 PHE HDy A 187 SER HBx 1.0 1.8 6.67 41 38 A 112 PHE HDx A 187 SER HBx 1.0 1.8 6.67 42 39 A 188 GLN H A 187 SER HBx 1.0 1.8 4.57 43 40 A 189 GLU H A 187 SER HBx 1.0 1.8 5.04 44 41 A 190 GLU H A 187 SER HBx 1.0 1.8 6.00 45 42 A 188 GLN HA A 187 SER HBx 1.0 1.8 5.65 46 43 A 189 GLU HBy A 187 SER HBx 1.0 1.8 5.83 47 43 A 189 GLU HBx A 187 SER HBx 1.0 1.8 5.83 48 44 A 108 ALA HB% A 187 SER HBx 1.0 1.8 6.37 49 45 A 147 PRO HA A 149 GLY H 1.0 1.8 4.98 50 46 A 147 PRO HA A 146 ASP HBy 1.0 1.8 5.62 51 47 A 147 PRO HA A 146 ASP HBx 1.0 1.8 5.36 52 48 A 147 PRO HA A 145 VAL HG2% 1.0 1.8 7.07 53 49 A 112 PHE HBy A 186 SER HBy 1.0 1.8 5.77 54 50 A 186 SER HBy A 156 PHE HDy 1.0 1.8 5.97 55 50 A 186 SER HBy A 156 PHE HDx 1.0 1.8 5.97 56 51 A 186 SER HBy A 113 VAL HA 1.0 1.8 5.17 57 52 A 112 PHE HBx A 186 SER HBy 1.0 1.8 6.00 58 53 A 186 SER HBy A 114 ARG HBy 1.0 1.8 5.09 59 54 A 186 SER HBy A 113 VAL HG2% 1.0 1.8 7.11 60 55 A 127 ILE HA A 129 GLN H 1.0 1.8 5.26 61 56 A 127 ILE HA A 130 PHE HBy 1.0 1.8 4.63 62 56 A 127 ILE HA A 130 PHE HBx 1.0 1.8 4.63 63 57 A 127 ILE HA A 126 GLU HBx 1.0 1.8 6.00 64 58 A 127 ILE HA A 127 ILE HG1y 1.0 1.8 4.56 65 59 A 127 ILE HA A 127 ILE HD% 1.0 1.8 5.50 66 60 A 127 ILE HA A 127 ILE HG1x 1.0 1.8 4.50 67 61 A 127 ILE HA A 176 ILE HD% 1.0 1.8 5.82 68 62 A 156 PHE HDy A 186 SER HBx 1.0 1.8 5.88 69 62 A 156 PHE HDx A 186 SER HBx 1.0 1.8 5.88 70 63 A 113 VAL HA A 186 SER HBx 1.0 1.8 5.02 71 64 A 112 PHE HBy A 186 SER HBx 1.0 1.8 5.39 72 65 A 112 PHE HBx A 186 SER HBx 1.0 1.8 5.17 73 66 A 113 VAL HG2% A 186 SER HBx 1.0 1.8 6.86 74 67 A 114 ARG HBy A 186 SER HBx 1.0 1.8 5.21 75 68 A 190 GLU HBx A 191 VAL HA 1.0 1.8 5.10 76 69 A 191 VAL HA A 192 ARG HA 1.0 1.8 5.83 77 70 A 188 GLN HA A 191 VAL HA 1.0 1.8 6.00 78 71 A 138 PRO HA A 139 ASN HBy 1.0 1.8 6.00 79 72 A 138 PRO HA A 139 ASN HBx 1.0 1.8 5.85 80 73 A 138 PRO HA A 137 VAL HG2% 1.0 1.8 7.08 81 74 A 142 THR HG% A 193 SER HBy 1.0 1.8 7.11 82 75 A 193 SER HA A 193 SER HBx 1.0 1.8 3.43 83 76 A 193 SER HBx A 193 SER H 1.0 1.8 4.51 84 77 A 193 SER HBx A 194 TYR H 1.0 1.8 5.21 85 78 A 144 PRO HA A 145 VAL H 1.0 1.8 3.42 86 79 A 130 PHE H A 132 SER HBy 1.0 1.8 5.93 87 80 A 131 PHE H A 132 SER HBy 1.0 1.8 6.00 88 81 A 132 SER HBy A 133 GLY H 1.0 1.8 4.82 89 82 A 132 SER HBx A 134 LEU H 1.0 1.8 5.44 90 83 A 154 GLU H A 152 THR HA 1.0 1.8 5.68 91 84 A 152 THR HA A 153 GLY HAy 1.0 1.8 5.49 92 85 A 152 THR HA A 151 ILE HG% 1.0 1.8 7.11 93 86 A 128 VAL HG2% A 132 SER HBy 1.0 1.8 7.11 94 87 A 130 PHE HBy A 176 ILE HA 1.0 1.8 6.24 95 87 A 130 PHE HBx A 176 ILE HA 1.0 1.8 6.24 96 88 A 176 ILE HA A 175 ARG HBx 1.0 1.8 5.57 97 89 A 176 ILE HA A 176 ILE HG1y 1.0 1.8 4.67 98 90 A 176 ILE HA A 176 ILE HG% 1.0 1.8 4.76 99 91 A 176 ILE HA A 175 ARG HA 1.0 1.8 5.78 100 92 A 133 GLY H A 132 SER HBx 1.0 1.8 5.03 101 93 A 132 SER HBx A 132 SER H 1.0 1.8 3.84 102 94 A 132 SER HBx A 129 GLN HBy 1.0 1.8 6.01 103 94 A 132 SER HBx A 129 GLN HBx 1.0 1.8 6.01 104 95 A 153 GLY HAx A 152 THR HA 1.0 1.8 5.99 105 96 A 176 ILE HA A 181 ILE HD% 1.0 1.8 7.09 106 97 A 156 PHE H A 142 THR HA 1.0 1.8 5.74 107 98 A 156 PHE HDy A 142 THR HA 1.0 1.8 6.66 108 98 A 156 PHE HDx A 142 THR HA 1.0 1.8 6.66 109 99 A 142 THR HA A 124 LYS HEy 1.0 1.8 5.83 110 100 A 142 THR HA A 191 VAL HG2% 1.0 1.8 7.11 111 101 A 143 LEU H A 142 THR HA 1.0 1.8 3.59 112 102 A 142 THR HA A 144 PRO HDx 1.0 1.8 6.00 113 103 A 142 THR HA A 143 LEU HG 1.0 1.8 6.00 114 104 A 142 THR HG% A 142 THR HA 1.0 1.8 4.75 115 105 A 145 VAL HA A 151 ILE HA 1.0 1.8 4.11 116 106 A 119 PRO HA A 120 PHE HBy 1.0 1.8 5.47 117 107 A 137 VAL HA A 138 PRO HBy 1.0 1.8 5.55 118 108 A 160 ALA HB% A 137 VAL HA 1.0 1.8 6.73 119 109 A 137 VAL HA A 138 PRO HGx 1.0 1.8 5.17 120 110 A 137 VAL HA A 138 PRO HBx 1.0 1.8 6.00 121 111 A 137 VAL HA A 137 VAL HG1% 1.0 1.8 4.74 122 112 A 137 VAL HG2% A 137 VAL HA 1.0 1.8 5.23 123 113 A 124 LYS HA A 128 VAL H 1.0 1.8 5.44 124 114 A 124 LYS HA A 126 GLU H 1.0 1.8 5.42 125 115 A 124 LYS HEy A 124 LYS HA 1.0 1.8 5.63 126 116 A 124 LYS HA A 124 LYS HGy 1.0 1.8 4.29 127 117 A 124 LYS HA A 124 LYS HGx 1.0 1.8 4.36 128 118 A 124 LYS HA A 141 ILE HD% 1.0 1.8 5.15 129 119 A 141 ILE HG% A 124 LYS HA 1.0 1.8 4.99 130 120 A 127 ILE HD% A 124 LYS HA 1.0 1.8 5.26 131 121 A 127 ILE HG1x A 124 LYS HA 1.0 1.8 5.43 132 122 A 141 ILE HA A 141 ILE HG1y 1.0 1.8 4.66 133 123 A 141 ILE HD% A 141 ILE HA 1.0 1.8 5.53 134 124 A 141 ILE HG% A 141 ILE HA 1.0 1.8 4.69 135 125 A 141 ILE HA A 157 VAL HG2% 1.0 1.8 6.36 136 126 A 142 THR HG% A 141 ILE HA 1.0 1.8 7.08 137 127 A 122 CYS HA A 123 THR H 1.0 1.8 3.65 138 128 A 122 CYS HA A 127 ILE H 1.0 1.8 6.00 139 129 A 122 CYS HA A 126 GLU HGy 1.0 1.8 5.16 140 129 A 122 CYS HA A 126 GLU HGx 1.0 1.8 5.16 141 130 A 122 CYS HA A 126 GLU HBy 1.0 1.8 5.42 142 131 A 122 CYS HA A 123 THR HG% 1.0 1.8 5.80 143 132 A 176 ILE HG1y A 130 PHE HA 1.0 1.8 5.31 144 133 A 130 PHE HA A 176 ILE HG1x 1.0 1.8 6.00 145 134 A 176 ILE HD% A 130 PHE HA 1.0 1.8 6.55 146 135 A 129 GLN H A 130 PHE HA 1.0 1.8 5.70 147 136 A 134 LEU H A 132 SER HA 1.0 1.8 4.64 148 137 A 132 SER HA A 131 PHE HA 1.0 1.8 5.40 149 138 A 132 SER HA A 133 GLY HAx 1.0 1.8 5.80 150 139 A 137 VAL HA A 136 ILE HA 1.0 1.8 4.97 151 140 A 136 ILE HA A 159 PHE H 1.0 1.8 6.00 152 141 A 136 ILE HA A 160 ALA H 1.0 1.8 4.75 153 142 A 136 ILE HA A 159 PHE HDy 1.0 1.8 5.87 154 142 A 136 ILE HA A 159 PHE HDx 1.0 1.8 5.87 155 143 A 136 ILE HA A 159 PHE HEy 1.0 1.8 6.42 156 143 A 136 ILE HA A 159 PHE HEx 1.0 1.8 6.42 157 144 A 136 ILE HA A 159 PHE HA 1.0 1.8 4.00 158 145 A 136 ILE HA A 159 PHE HBx 1.0 1.8 6.00 159 146 A 160 ALA HB% A 136 ILE HA 1.0 1.8 6.48 160 147 A 136 ILE HA A 136 ILE HG% 1.0 1.8 4.92 161 148 A 136 ILE HA A 136 ILE HG1x 1.0 1.8 4.71 162 149 A 127 ILE H A 125 GLU HA 1.0 1.8 5.39 163 150 A 173 LYS HA A 180 TYR HBy 1.0 1.8 5.41 164 151 A 173 LYS HA A 180 TYR HBx 1.0 1.8 5.92 165 152 A 173 LYS HA A 173 LYS HDx 1.0 1.8 5.60 166 153 A 128 VAL HG2% A 132 SER HA 1.0 1.8 6.82 167 154 A 125 GLU HA A 124 LYS H 1.0 1.8 5.93 168 155 A 128 VAL H A 125 GLU HA 1.0 1.8 4.54 169 156 A 125 GLU HA A 125 GLU HGx 1.0 1.8 3.87 170 157 A 173 LYS HA A 181 ILE H 1.0 1.8 5.58 171 158 A 173 LYS HA A 182 GLU HA 1.0 1.8 5.95 172 159 A 173 LYS HA A 183 VAL HG1% 1.0 1.8 7.11 173 160 A 113 VAL HA A 112 PHE HA 1.0 1.8 6.00 174 161 A 113 VAL HA A 185 LYS H 1.0 1.8 5.61 175 162 A 113 VAL HA A 113 VAL HG2% 1.0 1.8 4.72 176 163 A 194 TYR HA A 194 TYR HBx 1.0 1.8 3.81 177 163 A 194 TYR HA A 194 TYR HBy 1.0 1.8 3.81 178 164 A 123 THR HA A 125 GLU H 1.0 1.8 5.36 179 165 A 123 THR HG% A 123 THR HA 1.0 1.8 5.18 180 166 A 163 GLU HA A 166 GLU H 1.0 1.8 4.63 181 167 A 163 GLU HA A 165 ALA H 1.0 1.8 5.97 182 168 A 126 GLU HGy A 126 GLU HA 1.0 1.8 3.82 183 168 A 126 GLU HGx A 126 GLU HA 1.0 1.8 3.82 184 169 A 120 PHE HA A 122 CYS H 1.0 1.8 5.57 185 170 A 176 ILE HD% A 126 GLU HA 1.0 1.8 7.11 186 171 A 112 PHE HA A 165 ALA HB% 1.0 1.8 7.11 187 172 A 112 PHE HA A 113 VAL H 1.0 1.8 3.83 188 173 A 112 PHE HA A 158 GLN HGy 1.0 1.8 6.00 189 174 A 112 PHE HA A 113 VAL HG1% 1.0 1.8 5.53 190 175 A 112 PHE HA A 158 GLN HBx 1.0 1.8 5.22 191 176 A 191 VAL HG1% A 112 PHE HA 1.0 1.8 7.11 192 177 A 145 VAL HA A 151 ILE H 1.0 1.8 5.34 193 178 A 151 ILE HG% A 145 VAL HA 1.0 1.8 5.96 194 179 A 145 VAL HA A 145 VAL HG1% 1.0 1.8 4.81 195 180 A 172 HIS HA A 183 VAL H 1.0 1.8 5.06 196 181 A 172 HIS HA A 183 VAL HG2% 1.0 1.8 6.32 197 182 A 172 HIS HA A 169 LEU HD2% 1.0 1.8 7.11 198 183 A 172 HIS HA A 174 GLU H 1.0 1.8 5.27 199 184 A 120 PHE HA A 151 ILE HG1x 1.0 1.8 4.87 200 185 A 167 LYS HA A 169 LEU H 1.0 1.8 5.34 201 186 A 167 LYS HA A 167 LYS HEy 1.0 1.8 6.06 202 186 A 167 LYS HA A 167 LYS HEx 1.0 1.8 6.06 203 187 A 167 LYS HA A 167 LYS HGx 1.0 1.8 3.98 204 188 A 167 LYS HA A 169 LEU HD1% 1.0 1.8 6.65 205 189 A 169 LEU H A 166 GLU HA 1.0 1.8 4.52 206 190 A 166 GLU HA A 166 GLU HBx 1.0 1.8 3.52 207 191 A 166 GLU HA A 169 LEU HBx 1.0 1.8 4.79 208 192 A 166 GLU H A 162 GLN HA 1.0 1.8 5.74 209 193 A 164 LEU H A 162 GLN HA 1.0 1.8 6.00 210 194 A 162 GLN HA A 162 GLN HE2x 1.0 1.8 6.00 211 195 A 162 GLN HA A 110 ASP HBy 1.0 1.8 6.67 212 195 A 162 GLN HA A 110 ASP HBx 1.0 1.8 6.67 213 196 A 166 GLU HA A 185 LYS HEy 1.0 1.8 6.67 214 196 A 166 GLU HA A 185 LYS HEx 1.0 1.8 6.67 215 197 A 188 GLN H A 189 GLU HA 1.0 1.8 6.00 216 198 A 159 PHE HDy A 135 GLU HA 1.0 1.8 6.67 217 198 A 159 PHE HDx A 135 GLU HA 1.0 1.8 6.67 218 199 A 135 GLU HA A 136 ILE H 1.0 1.8 3.58 219 200 A 135 GLU HA A 136 ILE HG1y 1.0 1.8 5.05 220 201 A 135 GLU HA A 164 LEU HD1% 1.0 1.8 5.94 221 202 A 136 ILE HD% A 135 GLU HA 1.0 1.8 6.38 222 203 A 162 GLN HA A 111 GLY H 1.0 1.8 5.10 223 204 A 162 GLN HA A 165 ALA HA 1.0 1.8 5.75 224 205 A 162 GLN HA A 185 LYS HEy 1.0 1.8 6.53 225 205 A 162 GLN HA A 185 LYS HEx 1.0 1.8 6.53 226 206 A 190 GLU HA A 190 GLU HGy 1.0 1.8 4.72 227 206 A 190 GLU HA A 190 GLU HGx 1.0 1.8 4.72 228 207 A 184 PHE H A 185 LYS HA 1.0 1.8 6.00 229 208 A 186 SER HBx A 185 LYS HA 1.0 1.8 5.47 230 209 A 185 LYS HA A 184 PHE HBx 1.0 1.8 6.00 231 210 A 113 VAL HG2% A 185 LYS HA 1.0 1.8 5.11 232 211 A 169 LEU HD2% A 185 LYS HA 1.0 1.8 5.64 233 212 A 136 ILE HG1x A 135 GLU HA 1.0 1.8 5.57 234 213 A 112 PHE HBx A 188 GLN HA 1.0 1.8 5.43 235 214 A 188 GLN HA A 188 GLN HE2y 1.0 1.8 5.25 236 215 A 112 PHE HDy A 188 GLN HA 1.0 1.8 5.79 237 215 A 112 PHE HDx A 188 GLN HA 1.0 1.8 5.79 238 216 A 188 GLN HA A 187 SER HA 1.0 1.8 5.70 239 217 A 188 GLN HA A 188 GLN HGx 1.0 1.8 4.30 240 218 A 191 VAL HG1% A 188 GLN HA 1.0 1.8 5.20 241 219 A 131 PHE H A 129 GLN HA 1.0 1.8 5.95 242 220 A 132 SER H A 129 GLN HA 1.0 1.8 4.71 243 221 A 129 GLN HBy A 129 GLN HA 1.0 1.8 3.81 244 221 A 129 GLN HBx A 129 GLN HA 1.0 1.8 3.81 245 222 A 128 VAL HG2% A 129 GLN HA 1.0 1.8 5.52 246 223 A 116 ARG H A 181 ILE HA 1.0 1.8 5.54 247 224 A 181 ILE HA A 181 ILE HG% 1.0 1.8 5.21 248 225 A 181 ILE HD% A 181 ILE HA 1.0 1.8 5.28 249 226 A 163 GLU H A 164 LEU HA 1.0 1.8 6.00 250 227 A 188 GLN H A 187 SER HA 1.0 1.8 4.07 251 228 A 187 SER HA A 112 PHE H 1.0 1.8 5.42 252 229 A 190 GLU H A 187 SER HA 1.0 1.8 6.00 253 230 A 108 ALA HB% A 187 SER HA 1.0 1.8 7.11 254 231 A 173 LYS H A 174 GLU HA 1.0 1.8 6.00 255 232 A 174 GLU HA A 175 ARG H 1.0 1.8 3.89 256 233 A 174 GLU HA A 130 PHE HZ 1.0 1.8 6.00 257 234 A 175 ARG HA A 174 GLU HA 1.0 1.8 6.00 258 235 A 174 GLU HA A 174 GLU HGx 1.0 1.8 4.15 259 236 A 174 GLU HA A 175 ARG HGy 1.0 1.8 4.62 260 237 A 174 GLU HA A 175 ARG HGx 1.0 1.8 6.00 261 238 A 181 ILE HA A 182 GLU HBy 1.0 1.8 6.12 262 238 A 181 ILE HA A 182 GLU HBx 1.0 1.8 6.12 263 239 A 169 LEU HA A 171 LYS H 1.0 1.8 5.15 264 240 A 183 VAL HG2% A 169 LEU HA 1.0 1.8 4.70 265 241 A 164 LEU HA A 168 ALA H 1.0 1.8 4.78 266 242 A 167 LYS HGx A 164 LEU HA 1.0 1.8 5.04 267 243 A 164 LEU HA A 168 ALA HB% 1.0 1.8 7.05 268 244 A 156 PHE HA A 155 ALA HA 1.0 1.8 5.88 269 245 A 156 PHE HA A 157 VAL H 1.0 1.8 3.81 270 246 A 156 PHE HA A 155 ALA HB% 1.0 1.8 6.65 271 247 A 156 PHE HA A 113 VAL HG1% 1.0 1.8 7.01 272 248 A 175 ARG HA A 174 GLU HBy 1.0 1.8 6.35 273 248 A 175 ARG HA A 174 GLU HBx 1.0 1.8 6.35 274 249 A 175 ARG HA A 175 ARG HGy 1.0 1.8 4.14 275 250 A 176 ILE HG% A 175 ARG HA 1.0 1.8 7.11 276 251 A 175 ARG HA A 181 ILE H 1.0 1.8 4.98 277 252 A 175 ARG HA A 180 TYR HBy 1.0 1.8 5.50 278 253 A 175 ARG HA A 180 TYR HBx 1.0 1.8 5.40 279 254 A 175 ARG HA A 181 ILE HG1y 1.0 1.8 5.36 280 255 A 187 SER HA A 188 GLN HBx 1.0 1.8 5.23 281 256 A 174 GLU HA A 173 LYS HBy 1.0 1.8 6.00 282 257 A 156 PHE HA A 157 VAL HG2% 1.0 1.8 7.11 283 258 A 156 PHE HA A 113 VAL H 1.0 1.8 6.00 284 259 A 175 ARG HA A 175 ARG HDx 1.0 1.8 5.43 285 260 A 131 PHE HA A 159 PHE HEy 1.0 1.8 6.35 286 260 A 131 PHE HA A 159 PHE HEx 1.0 1.8 6.35 287 261 A 131 PHE HA A 171 LYS HGx 1.0 1.8 5.78 288 262 A 131 PHE HA A 168 ALA HB% 1.0 1.8 6.61 289 263 A 192 ARG HA A 194 TYR H 1.0 1.8 4.95 290 264 A 192 ARG HA A 191 VAL HG2% 1.0 1.8 5.93 291 265 A 148 GLU HA A 149 GLY HAx 1.0 1.8 6.00 292 266 A 112 PHE HBx A 186 SER HA 1.0 1.8 5.54 293 267 A 150 LYS HA A 151 ILE HB 1.0 1.8 6.00 294 268 A 186 SER HA A 185 LYS HDx 1.0 1.8 5.63 295 269 A 149 GLY HAx A 150 LYS HA 1.0 1.8 6.00 296 270 A 151 ILE H A 150 LYS HA 1.0 1.8 3.52 297 271 A 151 ILE HG1x A 150 LYS HA 1.0 1.8 5.17 298 272 A 150 LYS HA A 150 LYS HGy 1.0 1.8 4.24 299 273 A 150 LYS HA A 150 LYS HGx 1.0 1.8 4.30 300 274 A 145 VAL HG1% A 150 LYS HA 1.0 1.8 5.94 301 275 A 167 LYS HBx A 168 ALA HA 1.0 1.8 5.50 302 276 A 168 ALA HA A 131 PHE HEy 1.0 1.8 5.05 303 276 A 168 ALA HA A 131 PHE HEx 1.0 1.8 5.05 304 277 A 168 ALA HA A 131 PHE HDy 1.0 1.8 4.99 305 277 A 168 ALA HA A 131 PHE HDx 1.0 1.8 4.99 306 278 A 159 PHE HEy A 168 ALA HA 1.0 1.8 6.21 307 278 A 159 PHE HEx A 168 ALA HA 1.0 1.8 6.21 308 279 A 168 ALA HA A 169 LEU HG 1.0 1.8 6.00 309 280 A 168 ALA HA A 167 LYS HBy 1.0 1.8 4.86 310 281 A 139 ASN HA A 140 GLY HAy 1.0 1.8 6.00 311 282 A 174 GLU H A 171 LYS HA 1.0 1.8 5.29 312 283 A 131 PHE HEy A 171 LYS HA 1.0 1.8 6.61 313 283 A 131 PHE HEx A 171 LYS HA 1.0 1.8 6.61 314 284 A 171 LYS HA A 172 HIS HBy 1.0 1.8 6.00 315 285 A 171 LYS HA A 171 LYS HEy 1.0 1.8 5.64 316 286 A 171 LYS HA A 174 GLU HGy 1.0 1.8 4.05 317 287 A 171 LYS HGx A 171 LYS HA 1.0 1.8 4.04 318 288 A 131 PHE HA A 168 ALA HA 1.0 1.8 5.57 319 289 A 185 LYS H A 184 PHE HA 1.0 1.8 3.68 320 290 A 185 LYS HA A 184 PHE HA 1.0 1.8 5.47 321 291 A 184 PHE HA A 185 LYS HBx 1.0 1.8 6.00 322 292 A 183 VAL HG2% A 184 PHE HA 1.0 1.8 5.82 323 293 A 139 ASN HA A 140 GLY HAx 1.0 1.8 5.64 324 294 A 171 LYS HA A 130 PHE HEy 1.0 1.8 6.37 325 294 A 171 LYS HA A 130 PHE HEx 1.0 1.8 6.37 326 295 A 159 PHE H A 165 ALA HA 1.0 1.8 6.00 327 296 A 165 ALA HA A 167 LYS H 1.0 1.8 5.40 328 297 A 159 PHE HDy A 165 ALA HA 1.0 1.8 5.07 329 297 A 159 PHE HDx A 165 ALA HA 1.0 1.8 5.07 330 298 A 159 PHE HEy A 165 ALA HA 1.0 1.8 5.64 331 298 A 159 PHE HEx A 165 ALA HA 1.0 1.8 5.64 332 299 A 166 GLU HA A 165 ALA HA 1.0 1.8 6.00 333 300 A 159 PHE HBx A 165 ALA HA 1.0 1.8 5.32 334 301 A 164 LEU HD1% A 165 ALA HA 1.0 1.8 7.11 335 302 A 113 VAL HG1% A 165 ALA HA 1.0 1.8 5.20 336 303 A 165 ALA HA A 168 ALA HB% 1.0 1.8 4.84 337 304 A 116 ARG H A 154 GLU HA 1.0 1.8 5.92 338 305 A 154 GLU HA A 118 LEU H 1.0 1.8 5.97 339 306 A 154 GLU HGx A 154 GLU HA 1.0 1.8 4.58 340 307 A 155 ALA HB% A 154 GLU HA 1.0 1.8 6.12 341 308 A 154 GLU HA A 118 LEU HD1% 1.0 1.8 6.55 342 309 A 138 PRO HA A 139 ASN HA 1.0 1.8 5.39 343 310 A 137 VAL HA A 160 ALA HA 1.0 1.8 5.72 344 311 A 111 GLY H A 110 ASP HA 1.0 1.8 4.06 345 312 A 159 PHE H A 160 ALA HA 1.0 1.8 6.00 346 313 A 160 ALA HA A 137 VAL H 1.0 1.8 5.29 347 314 A 160 ALA HA A 159 PHE HBy 1.0 1.8 5.59 348 315 A 159 PHE HBx A 160 ALA HA 1.0 1.8 5.77 349 316 A 160 ALA HA A 137 VAL HB 1.0 1.8 5.56 350 317 A 160 ALA HA A 164 LEU HBy 1.0 1.8 5.31 351 318 A 160 ALA HA A 164 LEU HBx 1.0 1.8 6.00 352 319 A 113 VAL H A 114 ARG HA 1.0 1.8 5.83 353 320 A 114 ARG HA A 115 LEU H 1.0 1.8 3.85 354 321 A 156 PHE HA A 114 ARG HA 1.0 1.8 4.50 355 322 A 113 VAL HA A 114 ARG HA 1.0 1.8 6.00 356 323 A 186 SER HBy A 114 ARG HA 1.0 1.8 6.00 357 324 A 114 ARG HA A 114 ARG HDy 1.0 1.8 5.47 358 325 A 114 ARG HA A 113 VAL HB 1.0 1.8 6.00 359 326 A 114 ARG HA A 114 ARG HDx 1.0 1.8 5.30 360 327 A 164 LEU HD1% A 134 LEU HA 1.0 1.8 6.76 361 328 A 112 PHE HBx A 158 GLN HA 1.0 1.8 6.00 362 329 A 158 GLN HA A 158 GLN HE2x 1.0 1.8 5.82 363 330 A 158 GLN HA A 111 GLY HAy 1.0 1.8 5.56 364 331 A 158 GLN HGy A 158 GLN HA 1.0 1.8 4.67 365 332 A 158 GLN HA A 158 GLN HGx 1.0 1.8 4.48 366 333 A 176 ILE HG% A 118 LEU HA 1.0 1.8 6.52 367 334 A 176 ILE HD% A 118 LEU HA 1.0 1.8 7.03 368 335 A 118 LEU HA A 119 PRO HDy 1.0 1.8 4.51 369 336 A 118 LEU HA A 119 PRO HDx 1.0 1.8 4.58 370 337 A 118 LEU HA A 122 CYS HBy 1.0 1.8 5.85 371 338 A 118 LEU HA A 119 PRO HGy 1.0 1.8 5.21 372 339 A 118 LEU HA A 119 PRO HGx 1.0 1.8 5.78 373 340 A 181 ILE HD% A 118 LEU HA 1.0 1.8 5.44 374 341 A 109 ASN HA A 109 ASN HD2x 1.0 1.8 5.74 375 342 A 109 ASN HA A 162 GLN HBx 1.0 1.8 5.70 376 343 A 109 ASN HA A 110 ASP H 1.0 1.8 4.02 377 344 A 109 ASN HA A 109 ASN HD2y 1.0 1.8 5.70 378 345 A 109 ASN HA A 162 GLN HBy 1.0 1.8 5.14 379 346 A 108 ALA HA A 109 ASN HBy 1.0 1.8 6.00 380 347 A 108 ALA HB% A 109 ASN HA 1.0 1.8 6.17 381 348 A 109 ASN HD2x A 108 ALA HA 1.0 1.8 6.00 382 349 A 187 SER HA A 108 ALA HA 1.0 1.8 5.99 383 350 A 187 SER HBy A 108 ALA HA 1.0 1.8 5.10 384 351 A 108 ALA HA A 109 ASN HBx 1.0 1.8 5.20 385 352 A 181 ILE HD% A 179 ARG HA 1.0 1.8 7.11 386 353 A 179 ARG HA A 180 TYR HDy 1.0 1.8 5.55 387 353 A 179 ARG HA A 180 TYR HDx 1.0 1.8 5.55 388 354 A 179 ARG HA A 180 TYR HEy 1.0 1.8 6.67 389 354 A 179 ARG HA A 180 TYR HEx 1.0 1.8 6.67 390 355 A 180 TYR HBx A 179 ARG HA 1.0 1.8 6.00 391 356 A 179 ARG HA A 179 ARG HDy 1.0 1.8 5.02 392 357 A 179 ARG HA A 179 ARG HDx 1.0 1.8 5.31 393 358 A 115 LEU HA A 155 ALA H 1.0 1.8 6.00 394 359 A 115 LEU HA A 183 VAL HA 1.0 1.8 4.45 395 360 A 115 LEU HA A 116 ARG HBy 1.0 1.8 5.37 396 361 A 183 VAL HG1% A 115 LEU HA 1.0 1.8 6.50 397 362 A 114 ARG HA A 115 LEU HA 1.0 1.8 5.71 398 363 A 115 LEU HA A 115 LEU HD1% 1.0 1.8 5.08 399 364 A 156 PHE H A 143 LEU HA 1.0 1.8 5.30 400 365 A 156 PHE HDy A 143 LEU HA 1.0 1.8 6.40 401 365 A 156 PHE HDx A 143 LEU HA 1.0 1.8 6.40 402 366 A 155 ALA HA A 143 LEU HA 1.0 1.8 4.78 403 367 A 142 THR HA A 143 LEU HA 1.0 1.8 5.08 404 368 A 144 PRO HDy A 143 LEU HA 1.0 1.8 4.20 405 369 A 144 PRO HDx A 143 LEU HA 1.0 1.8 4.15 406 370 A 143 LEU HA A 144 PRO HBy 1.0 1.8 5.88 407 371 A 143 LEU HA A 144 PRO HGy 1.0 1.8 5.24 408 372 A 155 ALA HB% A 143 LEU HA 1.0 1.8 5.38 409 373 A 143 LEU HA A 143 LEU HD2% 1.0 1.8 4.91 410 374 A 146 ASP H A 147 PRO HDy 1.0 1.8 5.71 411 375 A 147 PRO HDy A 146 ASP HA 1.0 1.8 4.26 412 376 A 146 ASP HBy A 147 PRO HDy 1.0 1.8 4.46 413 377 A 146 ASP HA A 147 PRO HDx 1.0 1.8 4.16 414 378 A 146 ASP HBy A 147 PRO HDx 1.0 1.8 4.45 415 379 A 155 ALA HA A 115 LEU H 1.0 1.8 5.78 416 380 A 155 ALA HA A 156 PHE HDy 1.0 1.8 5.58 417 380 A 155 ALA HA A 156 PHE HDx 1.0 1.8 5.58 418 381 A 155 ALA HA A 144 PRO HDy 1.0 1.8 4.59 419 382 A 155 ALA HA A 144 PRO HDx 1.0 1.8 4.57 420 383 A 155 ALA HA A 156 PHE HBx 1.0 1.8 5.71 421 384 A 155 ALA HA A 144 PRO HGy 1.0 1.8 6.00 422 385 A 155 ALA HA A 143 LEU HD2% 1.0 1.8 5.86 423 386 A 143 LEU H A 144 PRO HDy 1.0 1.8 6.00 424 387 A 156 PHE H A 144 PRO HDy 1.0 1.8 5.56 425 388 A 144 PRO HDy A 145 VAL H 1.0 1.8 6.00 426 389 A 144 PRO HDy A 156 PHE HDy 1.0 1.8 6.47 427 389 A 144 PRO HDy A 156 PHE HDx 1.0 1.8 6.47 428 390 A 144 PRO HDy A 142 THR HG% 1.0 1.8 5.89 429 391 A 144 PRO HDy A 143 LEU HD2% 1.0 1.8 6.31 430 392 A 143 LEU H A 144 PRO HDx 1.0 1.8 5.40 431 393 A 144 PRO HDx A 155 ALA H 1.0 1.8 6.00 432 394 A 156 PHE HDy A 144 PRO HDx 1.0 1.8 5.94 433 394 A 156 PHE HDx A 144 PRO HDx 1.0 1.8 5.94 434 395 A 144 PRO HDx A 143 LEU HG 1.0 1.8 6.00 435 396 A 142 THR HG% A 144 PRO HDx 1.0 1.8 5.50 436 397 A 144 PRO HDx A 143 LEU HD2% 1.0 1.8 6.38 437 398 A 137 VAL H A 138 PRO HDy 1.0 1.8 5.47 438 399 A 137 VAL HA A 138 PRO HDy 1.0 1.8 3.83 439 400 A 137 VAL HA A 138 PRO HDx 1.0 1.8 4.02 440 401 A 137 VAL HG2% A 138 PRO HDx 1.0 1.8 6.02 441 402 A 181 ILE HD% A 119 PRO HDy 1.0 1.8 6.07 442 403 A 176 ILE HD% A 119 PRO HDy 1.0 1.8 7.11 443 404 A 176 ILE HG% A 119 PRO HDy 1.0 1.8 6.47 444 405 A 176 ILE HD% A 119 PRO HDx 1.0 1.8 7.11 445 406 A 122 CYS H A 119 PRO HDx 1.0 1.8 6.00 446 407 A 119 PRO HDx A 122 CYS HBy 1.0 1.8 5.52 447 408 A 119 PRO HDx A 118 LEU HG 1.0 1.8 5.62 448 409 A 119 PRO HDx A 118 LEU HBx 1.0 1.8 5.21 449 410 A 176 ILE HG% A 119 PRO HDx 1.0 1.8 6.44 450 411 A 119 PRO HDx A 118 LEU HD2% 1.0 1.8 5.93 451 412 A 181 ILE HD% A 119 PRO HDx 1.0 1.8 6.25 452 413 A 177 GLY HAx A 179 ARG H 1.0 1.8 6.00 453 414 A 176 ILE HG% A 177 GLY HAx 1.0 1.8 6.32 454 415 A 140 GLY HAy A 137 VAL HB 1.0 1.8 5.84 455 416 A 140 GLY HAy A 158 GLN H 1.0 1.8 5.39 456 417 A 140 GLY HAy A 158 GLN HBy 1.0 1.8 4.69 457 418 A 140 GLY HAx A 137 VAL HB 1.0 1.8 5.68 458 419 A 140 GLY HAx A 158 GLN HBy 1.0 1.8 4.84 459 420 A 157 VAL HG2% A 140 GLY HAx 1.0 1.8 7.11 460 421 A 170 GLY HAy A 172 HIS H 1.0 1.8 5.44 461 422 A 169 LEU H A 170 GLY HAy 1.0 1.8 5.60 462 423 A 170 GLY HAy A 169 LEU HBy 1.0 1.8 5.54 463 424 A 169 LEU HBy A 170 GLY HAx 1.0 1.8 6.00 464 425 A 172 HIS H A 170 GLY HAx 1.0 1.8 5.55 465 426 A 169 LEU H A 170 GLY HAx 1.0 1.8 5.33 466 427 A 169 LEU HBx A 170 GLY HAx 1.0 1.8 6.00 467 428 A 110 ASP HBy A 111 GLY HAy 1.0 1.8 6.07 468 428 A 110 ASP HBx A 111 GLY HAy 1.0 1.8 6.07 469 429 A 111 GLY HAy A 158 GLN HGx 1.0 1.8 6.00 470 430 A 159 PHE HDy A 111 GLY HAx 1.0 1.8 6.67 471 430 A 159 PHE HDx A 111 GLY HAx 1.0 1.8 6.67 472 431 A 110 ASP HA A 111 GLY HAx 1.0 1.8 5.62 473 432 A 162 GLN HA A 111 GLY HAx 1.0 1.8 4.71 474 433 A 165 ALA HB% A 111 GLY HAx 1.0 1.8 5.36 475 434 A 158 GLN HGx A 111 GLY HAx 1.0 1.8 6.00 476 435 A 149 GLY HAy A 148 GLU HGy 1.0 1.8 6.67 477 435 A 148 GLU HGx A 149 GLY HAy 1.0 1.8 6.67 478 436 A 149 GLY HAy A 148 GLU HBx 1.0 1.8 6.00 479 437 A 181 ILE HD% A 117 GLY HAx 1.0 1.8 7.11 480 438 A 149 GLY HAx A 148 GLU HBx 1.0 1.8 6.00 481 439 A 145 VAL HG2% A 149 GLY HAx 1.0 1.8 5.41 482 440 A 153 GLY HAy A 118 LEU HD1% 1.0 1.8 6.68 483 441 A 121 GLY HAx A 151 ILE HD% 1.0 1.8 7.11 484 442 A 133 GLY HAx A 134 LEU HG 1.0 1.8 6.00 485 443 A 153 GLY HAy A 151 ILE HD% 1.0 1.8 6.88 486 444 A 153 GLY HAy A 118 LEU H 1.0 1.8 5.72 487 445 A 122 CYS HBy A 121 GLY HAx 1.0 1.8 6.00 488 446 A 153 GLY HAx A 118 LEU H 1.0 1.8 5.50 489 447 A 153 GLY HAx A 118 LEU HD1% 1.0 1.8 7.11 490 448 A 116 ARG HDy A 117 GLY H 1.0 1.8 6.00 491 449 A 116 ARG HDy A 116 ARG HA 1.0 1.8 4.78 492 450 A 116 ARG HA A 116 ARG HDx 1.0 1.8 5.14 493 451 A 183 VAL HA A 115 LEU HBy 1.0 1.8 6.00 494 452 A 118 LEU HD1% A 115 LEU HBy 1.0 1.8 6.40 495 453 A 181 ILE HG% A 115 LEU HBy 1.0 1.8 6.19 496 454 A 155 ALA H A 115 LEU HBx 1.0 1.8 5.51 497 455 A 144 PRO HDy A 143 LEU HBy 1.0 1.8 5.99 498 456 A 151 ILE HB A 143 LEU HBy 1.0 1.8 6.00 499 457 A 144 PRO HDx A 143 LEU HBx 1.0 1.8 5.95 500 458 A 114 ARG HDy A 114 ARG H 1.0 1.8 6.00 501 459 A 115 LEU H A 114 ARG HDy 1.0 1.8 5.99 502 460 A 186 SER HBy A 114 ARG HDy 1.0 1.8 6.00 503 461 A 142 THR HA A 143 LEU HBy 1.0 1.8 6.00 504 462 A 124 LYS HEy A 143 LEU HBy 1.0 1.8 5.77 505 463 A 143 LEU HBy A 124 LYS HEx 1.0 1.8 5.73 506 464 A 151 ILE HG% A 143 LEU HBy 1.0 1.8 6.12 507 465 A 144 PRO HDx A 143 LEU HBy 1.0 1.8 5.54 508 466 A 144 PRO HDy A 143 LEU HBx 1.0 1.8 6.00 509 467 A 143 LEU H A 143 LEU HBx 1.0 1.8 4.55 510 468 A 124 LYS HEy A 143 LEU HBx 1.0 1.8 6.00 511 469 A 143 LEU HBx A 124 LYS HEx 1.0 1.8 5.91 512 470 A 143 LEU HBx A 143 LEU HD1% 1.0 1.8 4.86 513 471 A 192 ARG HBy A 192 ARG HDy 1.0 1.8 4.37 514 471 A 192 ARG HBy A 192 ARG HDx 1.0 1.8 4.37 515 472 A 175 ARG H A 175 ARG HDx 1.0 1.8 5.61 516 473 A 175 ARG HDx A 176 ILE H 1.0 1.8 6.00 517 474 A 134 LEU HBy A 135 GLU H 1.0 1.8 5.46 518 475 A 131 PHE HDy A 134 LEU HBy 1.0 1.8 6.40 519 475 A 131 PHE HDx A 134 LEU HBy 1.0 1.8 6.40 520 476 A 159 PHE HDy A 134 LEU HBy 1.0 1.8 6.46 521 476 A 159 PHE HDx A 134 LEU HBy 1.0 1.8 6.46 522 477 A 159 PHE HEy A 134 LEU HBy 1.0 1.8 5.58 523 477 A 159 PHE HEx A 134 LEU HBy 1.0 1.8 5.58 524 478 A 131 PHE HA A 134 LEU HBy 1.0 1.8 5.54 525 479 A 134 LEU HBy A 131 PHE HBy 1.0 1.8 5.21 526 480 A 134 LEU HBy A 164 LEU HD2% 1.0 1.8 6.31 527 481 A 168 ALA HB% A 134 LEU HBy 1.0 1.8 7.03 528 482 A 114 ARG H A 184 PHE HBy 1.0 1.8 5.66 529 483 A 184 PHE HBy A 185 LYS HBy 1.0 1.8 5.99 530 484 A 114 ARG HBy A 184 PHE HBy 1.0 1.8 5.47 531 485 A 184 PHE HBy A 114 ARG HGy 1.0 1.8 6.00 532 486 A 169 LEU HD2% A 184 PHE HBy 1.0 1.8 7.11 533 487 A 114 ARG HBy A 184 PHE HBx 1.0 1.8 5.06 534 488 A 184 PHE HBx A 114 ARG HGy 1.0 1.8 6.00 535 489 A 131 PHE HBx A 134 LEU HBy 1.0 1.8 5.37 536 490 A 159 PHE HDy A 134 LEU HBx 1.0 1.8 5.87 537 490 A 159 PHE HDx A 134 LEU HBx 1.0 1.8 5.87 538 491 A 135 GLU H A 134 LEU HBx 1.0 1.8 5.28 539 492 A 159 PHE HEy A 134 LEU HBx 1.0 1.8 5.54 540 492 A 159 PHE HEx A 134 LEU HBx 1.0 1.8 5.54 541 493 A 131 PHE HBy A 134 LEU HBx 1.0 1.8 5.33 542 494 A 134 LEU HBx A 134 LEU HD1% 1.0 1.8 5.56 543 495 A 124 LYS HEy A 124 LYS HGx 1.0 1.8 4.46 544 496 A 164 LEU HBy A 134 LEU HD2% 1.0 1.8 7.11 545 497 A 159 PHE HDy A 164 LEU HBy 1.0 1.8 6.18 546 497 A 159 PHE HDx A 164 LEU HBy 1.0 1.8 6.18 547 498 A 159 PHE HBy A 164 LEU HBy 1.0 1.8 5.09 548 499 A 165 ALA HB% A 164 LEU HBy 1.0 1.8 7.11 549 500 A 160 ALA H A 164 LEU HBx 1.0 1.8 6.00 550 501 A 165 ALA H A 164 LEU HBx 1.0 1.8 4.94 551 502 A 159 PHE HA A 164 LEU HBx 1.0 1.8 6.00 552 503 A 159 PHE HBx A 164 LEU HBx 1.0 1.8 5.65 553 504 A 160 ALA HB% A 164 LEU HBx 1.0 1.8 5.42 554 505 A 185 LYS HEy A 186 SER H 1.0 1.8 6.62 555 505 A 185 LYS HEx A 186 SER H 1.0 1.8 6.62 556 506 A 185 LYS HEy A 109 ASN HA 1.0 1.8 6.08 557 506 A 185 LYS HEx A 109 ASN HA 1.0 1.8 6.08 558 507 A 185 LYS HEy A 185 LYS HBy 1.0 1.8 5.11 559 507 A 185 LYS HEx A 185 LYS HBy 1.0 1.8 5.11 560 508 A 169 LEU HD1% A 185 LYS HEy 1.0 1.8 6.08 561 508 A 169 LEU HD1% A 185 LYS HEx 1.0 1.8 6.08 562 509 A 124 LYS HEy A 124 LYS H 1.0 1.8 5.35 563 510 A 124 LYS HEy A 141 ILE HD% 1.0 1.8 6.64 564 511 A 127 ILE HD% A 124 LYS HEx 1.0 1.8 7.11 565 512 A 124 LYS H A 124 LYS HEx 1.0 1.8 5.30 566 513 A 124 LYS HEx A 141 ILE H 1.0 1.8 6.00 567 514 A 142 THR HA A 124 LYS HEx 1.0 1.8 5.95 568 515 A 143 LEU HG A 124 LYS HEx 1.0 1.8 5.96 569 516 A 124 LYS HGx A 124 LYS HEx 1.0 1.8 4.51 570 517 A 141 ILE HD% A 124 LYS HEx 1.0 1.8 6.72 571 518 A 136 ILE HA A 159 PHE HBy 1.0 1.8 5.22 572 519 A 165 ALA HB% A 185 LYS HEy 1.0 1.8 6.00 573 519 A 165 ALA HB% A 185 LYS HEx 1.0 1.8 6.00 574 520 A 136 ILE HG% A 159 PHE HBy 1.0 1.8 6.47 575 521 A 167 LYS HEy A 167 LYS H 1.0 1.8 6.07 576 521 A 167 LYS HEx A 167 LYS H 1.0 1.8 6.07 577 522 A 167 LYS HEx A 163 GLU HGy 1.0 1.8 6.91 578 522 A 167 LYS HEy A 163 GLU HGy 1.0 1.8 6.91 579 522 A 167 LYS HEy A 163 GLU HGx 1.0 1.8 6.91 580 522 A 167 LYS HEx A 163 GLU HGx 1.0 1.8 6.91 581 523 A 167 LYS HEy A 167 LYS HBy 1.0 1.8 5.37 582 523 A 167 LYS HEx A 167 LYS HBy 1.0 1.8 5.37 583 524 A 167 LYS HEy A 167 LYS HBx 1.0 1.8 5.23 584 524 A 167 LYS HEx A 167 LYS HBx 1.0 1.8 5.23 585 525 A 167 LYS HEy A 167 LYS HGy 1.0 1.8 3.98 586 525 A 167 LYS HEx A 167 LYS HGy 1.0 1.8 3.98 587 526 A 167 LYS HEy A 167 LYS HGx 1.0 1.8 4.60 588 526 A 167 LYS HEx A 167 LYS HGx 1.0 1.8 4.60 589 527 A 167 LYS HEy A 164 LEU HD2% 1.0 1.8 6.74 590 527 A 167 LYS HEx A 164 LEU HD2% 1.0 1.8 6.74 591 528 A 167 LYS HEx A 134 LEU HD2% 1.0 1.8 6.55 592 528 A 167 LYS HEy A 134 LEU HD2% 1.0 1.8 6.55 593 529 A 110 ASP HBy A 162 GLN HBy 1.0 1.8 6.62 594 529 A 110 ASP HBx A 162 GLN HBy 1.0 1.8 6.62 595 530 A 112 PHE HBy A 113 VAL H 1.0 1.8 5.05 596 531 A 159 PHE HBy A 161 SER H 1.0 1.8 5.74 597 532 A 159 PHE HBy A 164 LEU HBx 1.0 1.8 5.18 598 533 A 110 ASP HBy A 112 PHE HEx 1.0 1.8 5.80 599 533 A 110 ASP HBy A 112 PHE HEy 1.0 1.8 5.80 600 533 A 110 ASP HBx A 112 PHE HEy 1.0 1.8 5.80 601 533 A 110 ASP HBx A 112 PHE HEx 1.0 1.8 5.80 602 534 A 112 PHE HBy A 113 VAL HA 1.0 1.8 6.00 603 535 A 159 PHE HBx A 158 GLN HA 1.0 1.8 5.93 604 536 A 159 PHE HBx A 111 GLY HAx 1.0 1.8 5.71 605 537 A 159 PHE HBx A 164 LEU HBy 1.0 1.8 5.17 606 538 A 159 PHE HBx A 164 LEU HD1% 1.0 1.8 6.48 607 539 A 191 VAL HG1% A 112 PHE HBx 1.0 1.8 7.11 608 540 A 131 PHE HEy A 171 LYS HEy 1.0 1.8 6.67 609 540 A 131 PHE HEx A 171 LYS HEy 1.0 1.8 6.67 610 541 A 131 PHE HDy A 171 LYS HEy 1.0 1.8 6.02 611 541 A 131 PHE HDx A 171 LYS HEy 1.0 1.8 6.02 612 542 A 171 LYS HEy A 130 PHE HEy 1.0 1.8 6.43 613 542 A 171 LYS HEy A 130 PHE HEx 1.0 1.8 6.43 614 543 A 131 PHE HA A 171 LYS HEy 1.0 1.8 5.02 615 544 A 171 LYS HEy A 171 LYS HBx 1.0 1.8 5.22 616 545 A 171 LYS HEy A 134 LEU HD1% 1.0 1.8 6.54 617 546 A 172 HIS HD2 A 173 LYS HEy 1.0 1.8 6.04 618 546 A 172 HIS HD2 A 173 LYS HEx 1.0 1.8 6.04 619 547 A 180 TYR HEy A 173 LYS HEy 1.0 1.8 6.65 620 547 A 180 TYR HEx A 173 LYS HEy 1.0 1.8 6.65 621 547 A 180 TYR HEy A 173 LYS HEx 1.0 1.8 6.65 622 547 A 180 TYR HEx A 173 LYS HEx 1.0 1.8 6.65 623 548 A 173 LYS HA A 173 LYS HEy 1.0 1.8 6.67 624 548 A 173 LYS HA A 173 LYS HEx 1.0 1.8 6.67 625 549 A 173 LYS HEy A 173 LYS HBx 1.0 1.8 6.00 626 549 A 173 LYS HEx A 173 LYS HBx 1.0 1.8 6.00 627 550 A 173 LYS HEy A 173 LYS HGy 1.0 1.8 5.24 628 550 A 173 LYS HEx A 173 LYS HGy 1.0 1.8 5.24 629 551 A 171 LYS H A 171 LYS HEx 1.0 1.8 6.00 630 552 A 131 PHE HEy A 171 LYS HEx 1.0 1.8 6.67 631 552 A 131 PHE HEx A 171 LYS HEx 1.0 1.8 6.67 632 553 A 131 PHE HDy A 171 LYS HEx 1.0 1.8 6.40 633 553 A 131 PHE HDx A 171 LYS HEx 1.0 1.8 6.40 634 554 A 130 PHE HEy A 171 LYS HEx 1.0 1.8 6.53 635 554 A 130 PHE HEx A 171 LYS HEx 1.0 1.8 6.53 636 555 A 171 LYS HEx A 130 PHE HDy 1.0 1.8 6.67 637 555 A 171 LYS HEx A 130 PHE HDx 1.0 1.8 6.67 638 556 A 131 PHE HA A 171 LYS HEx 1.0 1.8 5.25 639 557 A 130 PHE HA A 171 LYS HEx 1.0 1.8 5.41 640 558 A 168 ALA HA A 171 LYS HEx 1.0 1.8 6.00 641 559 A 171 LYS HEx A 171 LYS HBy 1.0 1.8 5.91 642 560 A 171 LYS HBx A 171 LYS HEx 1.0 1.8 5.34 643 561 A 171 LYS HGx A 171 LYS HEx 1.0 1.8 4.22 644 562 A 134 LEU HD1% A 171 LYS HEx 1.0 1.8 6.48 645 563 A 171 LYS HEy A 171 LYS HBy 1.0 1.8 5.75 646 564 A 150 LYS HA A 150 LYS HEx 1.0 1.8 6.00 647 565 A 181 ILE HD% A 179 ARG HDy 1.0 1.8 7.11 648 566 A 179 ARG HDy A 180 TYR H 1.0 1.8 6.00 649 567 A 119 PRO HA A 179 ARG HDy 1.0 1.8 6.00 650 568 A 176 ILE HG% A 179 ARG HDy 1.0 1.8 7.11 651 569 A 119 PRO HA A 118 LEU HBy 1.0 1.8 5.39 652 570 A 119 PRO HDy A 118 LEU HBy 1.0 1.8 5.13 653 571 A 181 ILE HD% A 118 LEU HBy 1.0 1.8 7.11 654 572 A 122 CYS HBy A 118 LEU HBy 1.0 1.8 5.95 655 573 A 119 PRO HDy A 118 LEU HBx 1.0 1.8 5.36 656 574 A 122 CYS HBy A 118 LEU HBx 1.0 1.8 6.00 657 575 A 171 LYS H A 169 LEU HBy 1.0 1.8 6.00 658 576 A 169 LEU HBx A 172 HIS H 1.0 1.8 6.00 659 577 A 118 LEU HBx A 122 CYS HBx 1.0 1.8 5.55 660 578 A 130 PHE HDy A 176 ILE HB 1.0 1.8 6.67 661 578 A 130 PHE HDx A 176 ILE HB 1.0 1.8 6.67 662 579 A 175 ARG HA A 176 ILE HB 1.0 1.8 5.86 663 580 A 118 LEU HA A 176 ILE HB 1.0 1.8 5.72 664 581 A 119 PRO HDy A 176 ILE HB 1.0 1.8 5.66 665 582 A 181 ILE HG1y A 176 ILE HB 1.0 1.8 5.52 666 583 A 181 ILE HD% A 176 ILE HB 1.0 1.8 5.71 667 584 A 176 ILE HD% A 176 ILE HB 1.0 1.8 5.36 668 585 A 176 ILE HB A 177 GLY H 1.0 1.8 6.00 669 586 A 119 PRO HDx A 176 ILE HB 1.0 1.8 6.00 670 587 A 130 PHE HBy A 176 ILE HB 1.0 1.8 6.67 671 587 A 130 PHE HBx A 176 ILE HB 1.0 1.8 6.67 672 588 A 119 PRO HGy A 176 ILE HB 1.0 1.8 6.00 673 589 A 146 ASP HBy A 147 PRO HBy 1.0 1.8 5.82 674 590 A 146 ASP HBy A 147 PRO HGy 1.0 1.8 5.79 675 591 A 146 ASP HBx A 147 PRO HDy 1.0 1.8 4.49 676 592 A 146 ASP HBx A 147 PRO HDx 1.0 1.8 4.47 677 593 A 149 GLY H A 146 ASP HBx 1.0 1.8 6.00 678 594 A 146 ASP HBx A 150 LYS H 1.0 1.8 5.96 679 595 A 146 ASP HBx A 148 GLU H 1.0 1.8 5.39 680 596 A 146 ASP HBx A 145 VAL HB 1.0 1.8 6.00 681 597 A 169 LEU HBy A 170 GLY H 1.0 1.8 4.87 682 598 A 172 HIS H A 169 LEU HBy 1.0 1.8 6.00 683 599 A 169 LEU H A 169 LEU HBy 1.0 1.8 4.24 684 600 A 183 VAL HG1% A 169 LEU HBy 1.0 1.8 7.11 685 601 A 169 LEU HBx A 171 LYS H 1.0 1.8 6.00 686 602 A 169 LEU HBx A 170 GLY H 1.0 1.8 4.95 687 603 A 169 LEU HBx A 170 GLY HAy 1.0 1.8 6.00 688 604 A 169 LEU HD2% A 169 LEU HBx 1.0 1.8 5.26 689 605 A 141 ILE HB A 157 VAL HA 1.0 1.8 5.27 690 606 A 124 LYS HA A 141 ILE HB 1.0 1.8 6.00 691 607 A 124 LYS HEy A 141 ILE HB 1.0 1.8 5.98 692 608 A 124 LYS HEx A 141 ILE HB 1.0 1.8 5.43 693 609 A 124 LYS HGx A 141 ILE HB 1.0 1.8 5.13 694 610 A 141 ILE HD% A 141 ILE HB 1.0 1.8 4.96 695 611 A 157 VAL HG2% A 141 ILE HB 1.0 1.8 7.11 696 612 A 141 ILE HB A 127 ILE HB 1.0 1.8 6.00 697 613 A 136 ILE H A 136 ILE HB 1.0 1.8 4.03 698 614 A 137 VAL H A 136 ILE HB 1.0 1.8 5.35 699 615 A 159 PHE HA A 136 ILE HB 1.0 1.8 5.87 700 616 A 130 PHE HBx A 129 GLN HBy 1.0 1.8 6.35 701 616 A 130 PHE HBy A 129 GLN HBy 1.0 1.8 6.35 702 616 A 130 PHE HBy A 129 GLN HBx 1.0 1.8 6.35 703 616 A 130 PHE HBx A 129 GLN HBx 1.0 1.8 6.35 704 617 A 130 PHE HBx A 127 ILE HG% 1.0 1.8 7.12 705 617 A 130 PHE HBy A 127 ILE HG% 1.0 1.8 7.12 706 618 A 110 ASP H A 109 ASN HBy 1.0 1.8 5.25 707 619 A 180 TYR HBy A 181 ILE H 1.0 1.8 5.50 708 620 A 180 TYR HBy A 175 ARG HGy 1.0 1.8 6.00 709 621 A 180 TYR HBy A 175 ARG HGx 1.0 1.8 5.95 710 622 A 180 TYR HBx A 175 ARG HGx 1.0 1.8 6.00 711 623 A 108 ALA HB% A 109 ASN HBy 1.0 1.8 7.11 712 624 A 110 ASP H A 109 ASN HBx 1.0 1.8 5.18 713 625 A 108 ALA HB% A 109 ASN HBx 1.0 1.8 7.11 714 626 A 180 TYR HBy A 173 LYS HGy 1.0 1.8 6.00 715 627 A 180 TYR HBy A 174 GLU H 1.0 1.8 6.00 716 628 A 180 TYR HBx A 175 ARG HGy 1.0 1.8 6.00 717 629 A 180 TYR HBx A 181 ILE H 1.0 1.8 5.45 718 630 A 131 PHE HBx A 132 SER HA 1.0 1.8 5.58 719 631 A 181 ILE HA A 182 GLU HGy 1.0 1.8 6.00 720 632 A 180 TYR HDy A 182 GLU HGx 1.0 1.8 6.67 721 632 A 180 TYR HDx A 182 GLU HGx 1.0 1.8 6.67 722 633 A 131 PHE HBx A 159 PHE HEy 1.0 1.8 5.75 723 633 A 131 PHE HBx A 159 PHE HEx 1.0 1.8 5.75 724 634 A 131 PHE HBx A 134 LEU HBx 1.0 1.8 6.00 725 635 A 131 PHE HBx A 127 ILE HG% 1.0 1.8 6.41 726 636 A 131 PHE HBx A 136 ILE HD% 1.0 1.8 5.87 727 637 A 180 TYR HDy A 182 GLU HGy 1.0 1.8 6.67 728 637 A 180 TYR HDx A 182 GLU HGy 1.0 1.8 6.67 729 638 A 123 THR H A 126 GLU HGy 1.0 1.8 5.61 730 638 A 123 THR H A 126 GLU HGx 1.0 1.8 5.61 731 639 A 182 GLU HGx A 182 GLU H 1.0 1.8 5.90 732 640 A 127 ILE H A 126 GLU HGy 1.0 1.8 5.45 733 640 A 127 ILE H A 126 GLU HGx 1.0 1.8 5.45 734 641 A 128 VAL H A 126 GLU HGy 1.0 1.8 6.67 735 641 A 128 VAL H A 126 GLU HGx 1.0 1.8 6.67 736 642 A 139 ASN HBy A 141 ILE H 1.0 1.8 6.00 737 643 A 130 PHE HZ A 174 GLU HGy 1.0 1.8 5.53 738 644 A 174 GLU HGy A 130 PHE HEy 1.0 1.8 5.92 739 644 A 174 GLU HGy A 130 PHE HEx 1.0 1.8 5.92 740 645 A 126 GLU H A 127 ILE HB 1.0 1.8 5.55 741 646 A 127 ILE HB A 128 VAL HG1% 1.0 1.8 6.29 742 647 A 120 PHE HBy A 121 GLY H 1.0 1.8 5.86 743 648 A 139 ASN HBy A 140 GLY H 1.0 1.8 5.40 744 649 A 139 ASN HBx A 140 GLY H 1.0 1.8 5.39 745 650 A 139 ASN HBx A 138 PRO HBx 1.0 1.8 5.85 746 651 A 121 GLY H A 120 PHE HBx 1.0 1.8 6.00 747 652 A 145 VAL HA A 151 ILE HB 1.0 1.8 5.62 748 653 A 151 ILE HB A 152 THR HG% 1.0 1.8 7.11 749 654 A 128 VAL HG1% A 125 GLU HGy 1.0 1.8 7.05 750 655 A 128 VAL H A 125 GLU HGy 1.0 1.8 6.00 751 656 A 126 GLU H A 125 GLU HGy 1.0 1.8 5.46 752 657 A 125 GLU HA A 125 GLU HGy 1.0 1.8 4.37 753 658 A 189 GLU H A 190 GLU HGy 1.0 1.8 6.67 754 658 A 189 GLU H A 190 GLU HGx 1.0 1.8 6.67 755 659 A 190 GLU H A 190 GLU HGy 1.0 1.8 5.39 756 659 A 190 GLU H A 190 GLU HGx 1.0 1.8 5.39 757 660 A 156 PHE HDy A 190 GLU HGx 1.0 1.8 6.46 758 660 A 156 PHE HDx A 190 GLU HGy 1.0 1.8 6.46 759 660 A 156 PHE HDx A 190 GLU HGx 1.0 1.8 6.46 760 660 A 156 PHE HDy A 190 GLU HGy 1.0 1.8 6.46 761 661 A 190 GLU HGy A 191 VAL H 1.0 1.8 6.31 762 661 A 190 GLU HGx A 191 VAL H 1.0 1.8 6.31 763 662 A 191 VAL HG1% A 190 GLU HGy 1.0 1.8 7.91 764 662 A 191 VAL HG1% A 190 GLU HGx 1.0 1.8 7.91 765 663 A 175 ARG H A 174 GLU HGy 1.0 1.8 4.83 766 664 A 174 GLU H A 174 GLU HGy 1.0 1.8 4.55 767 665 A 174 GLU HA A 174 GLU HGy 1.0 1.8 4.32 768 666 A 171 LYS HGx A 174 GLU HGy 1.0 1.8 5.62 769 667 A 125 GLU HGx A 125 GLU H 1.0 1.8 4.76 770 668 A 141 ILE HG% A 127 ILE HB 1.0 1.8 5.57 771 669 A 130 PHE HZ A 174 GLU HGx 1.0 1.8 5.41 772 670 A 175 ARG H A 174 GLU HGx 1.0 1.8 4.73 773 671 A 174 GLU HGx A 130 PHE HEy 1.0 1.8 6.00 774 671 A 174 GLU HGx A 130 PHE HEx 1.0 1.8 6.00 775 672 A 174 GLU HGx A 171 LYS HA 1.0 1.8 4.49 776 673 A 125 GLU HGx A 125 GLU HBx 1.0 1.8 3.43 777 674 A 164 LEU H A 163 GLU HGy 1.0 1.8 5.72 778 674 A 164 LEU H A 163 GLU HGx 1.0 1.8 5.72 779 675 A 163 GLU HA A 163 GLU HGy 1.0 1.8 4.80 780 675 A 163 GLU HA A 163 GLU HGx 1.0 1.8 4.80 781 676 A 163 GLU HGy A 167 LYS HDy 1.0 1.8 6.67 782 676 A 163 GLU HGx A 167 LYS HDy 1.0 1.8 6.67 783 677 A 148 GLU HGy A 150 LYS H 1.0 1.8 5.78 784 677 A 148 GLU HGx A 150 LYS H 1.0 1.8 5.78 785 678 A 148 GLU HGy A 148 GLU HBx 1.0 1.8 3.41 786 678 A 148 GLU HGx A 148 GLU HBx 1.0 1.8 3.41 787 679 A 166 GLU H A 166 GLU HGy 1.0 1.8 4.22 788 680 A 166 GLU HGy A 162 GLN HE2y 1.0 1.8 6.00 789 681 A 167 LYS H A 166 GLU HGy 1.0 1.8 5.20 790 682 A 165 ALA H A 166 GLU HGy 1.0 1.8 6.00 791 683 A 162 GLN HE2x A 166 GLU HGy 1.0 1.8 6.00 792 684 A 166 GLU HA A 166 GLU HGy 1.0 1.8 4.20 793 685 A 185 LYS HEy A 166 GLU HGy 1.0 1.8 6.67 794 685 A 185 LYS HEx A 166 GLU HGy 1.0 1.8 6.67 795 686 A 165 ALA HB% A 166 GLU HGy 1.0 1.8 6.85 796 687 A 169 LEU HD1% A 166 GLU HGy 1.0 1.8 6.11 797 688 A 166 GLU H A 166 GLU HGx 1.0 1.8 4.24 798 689 A 185 LYS HEy A 166 GLU HGx 1.0 1.8 6.67 799 689 A 185 LYS HEx A 166 GLU HGx 1.0 1.8 6.67 800 690 A 162 GLN HE2x A 166 GLU HGx 1.0 1.8 5.83 801 691 A 136 ILE H A 135 GLU HGy 1.0 1.8 4.59 802 692 A 135 GLU H A 135 GLU HGy 1.0 1.8 4.80 803 693 A 160 ALA HB% A 135 GLU HGy 1.0 1.8 5.44 804 694 A 135 GLU H A 135 GLU HGx 1.0 1.8 4.65 805 695 A 160 ALA HA A 135 GLU HGx 1.0 1.8 5.71 806 696 A 159 PHE HDy A 113 VAL HB 1.0 1.8 6.67 807 696 A 159 PHE HDx A 113 VAL HB 1.0 1.8 6.67 808 697 A 136 ILE HG% A 135 GLU HGy 1.0 1.8 7.11 809 698 A 136 ILE H A 135 GLU HGx 1.0 1.8 4.69 810 699 A 160 ALA H A 135 GLU HGx 1.0 1.8 5.79 811 700 A 135 GLU HA A 135 GLU HGx 1.0 1.8 4.30 812 701 A 136 ILE HG% A 135 GLU HGx 1.0 1.8 7.11 813 702 A 151 ILE HA A 145 VAL HB 1.0 1.8 5.79 814 703 A 150 LYS HA A 145 VAL HB 1.0 1.8 5.75 815 704 A 150 LYS H A 145 VAL HB 1.0 1.8 4.76 816 705 A 145 VAL H A 145 VAL HB 1.0 1.8 4.54 817 706 A 149 GLY HAx A 145 VAL HB 1.0 1.8 4.47 818 707 A 145 VAL HB A 152 THR HG% 1.0 1.8 7.11 819 708 A 151 ILE HG% A 145 VAL HB 1.0 1.8 7.11 820 709 A 157 VAL H A 113 VAL HB 1.0 1.8 6.00 821 710 A 157 VAL HG2% A 113 VAL HB 1.0 1.8 7.11 822 711 A 159 PHE HEy A 113 VAL HB 1.0 1.8 5.72 823 711 A 159 PHE HEx A 113 VAL HB 1.0 1.8 5.72 824 712 A 112 PHE HA A 113 VAL HB 1.0 1.8 6.00 825 713 A 185 LYS HA A 113 VAL HB 1.0 1.8 5.49 826 714 A 175 ARG HA A 181 ILE HB 1.0 1.8 5.91 827 715 A 183 VAL HG1% A 181 ILE HB 1.0 1.8 6.64 828 716 A 115 LEU HD1% A 181 ILE HB 1.0 1.8 7.11 829 717 A 176 ILE HD% A 181 ILE HB 1.0 1.8 7.11 830 718 A 116 ARG HBy A 182 GLU H 1.0 1.8 5.98 831 719 A 116 ARG HBy A 184 PHE HEy 1.0 1.8 6.01 832 719 A 116 ARG HBy A 184 PHE HEx 1.0 1.8 6.01 833 720 A 117 GLY H A 116 ARG HBx 1.0 1.8 5.53 834 721 A 184 PHE HEy A 116 ARG HBx 1.0 1.8 6.67 835 721 A 184 PHE HEx A 116 ARG HBx 1.0 1.8 6.67 836 722 A 114 ARG HBy A 115 LEU H 1.0 1.8 5.43 837 723 A 114 ARG HBy A 184 PHE H 1.0 1.8 5.88 838 724 A 156 PHE HDy A 114 ARG HBy 1.0 1.8 5.78 839 724 A 156 PHE HDx A 114 ARG HBy 1.0 1.8 5.78 840 725 A 113 VAL HA A 114 ARG HBy 1.0 1.8 6.00 841 726 A 184 PHE H A 114 ARG HBx 1.0 1.8 6.00 842 727 A 115 LEU H A 114 ARG HBx 1.0 1.8 5.30 843 728 A 156 PHE HDy A 114 ARG HBx 1.0 1.8 5.69 844 728 A 156 PHE HDx A 114 ARG HBx 1.0 1.8 5.69 845 729 A 156 PHE HA A 114 ARG HBx 1.0 1.8 6.00 846 730 A 186 SER HBy A 114 ARG HBx 1.0 1.8 5.37 847 731 A 184 PHE HBx A 114 ARG HBx 1.0 1.8 5.52 848 732 A 113 VAL H A 157 VAL HB 1.0 1.8 5.63 849 733 A 157 VAL H A 157 VAL HB 1.0 1.8 4.56 850 734 A 158 GLN H A 157 VAL HB 1.0 1.8 5.60 851 735 A 131 PHE HEy A 157 VAL HB 1.0 1.8 6.57 852 735 A 131 PHE HEx A 157 VAL HB 1.0 1.8 6.57 853 736 A 131 PHE HDy A 157 VAL HB 1.0 1.8 6.67 854 736 A 131 PHE HDx A 157 VAL HB 1.0 1.8 6.67 855 737 A 159 PHE HDy A 157 VAL HB 1.0 1.8 6.67 856 737 A 159 PHE HDx A 157 VAL HB 1.0 1.8 6.67 857 738 A 159 PHE HEy A 157 VAL HB 1.0 1.8 5.70 858 738 A 159 PHE HEx A 157 VAL HB 1.0 1.8 5.70 859 739 A 156 PHE HA A 157 VAL HB 1.0 1.8 5.64 860 740 A 141 ILE HA A 157 VAL HB 1.0 1.8 6.00 861 741 A 113 VAL HB A 157 VAL HB 1.0 1.8 5.55 862 742 A 171 LYS HGx A 183 VAL HB 1.0 1.8 6.00 863 743 A 169 LEU HD2% A 183 VAL HB 1.0 1.8 6.12 864 744 A 169 LEU HA A 183 VAL HB 1.0 1.8 4.62 865 745 A 172 HIS HBy A 183 VAL HB 1.0 1.8 4.75 866 746 A 188 GLN H A 188 GLN HGy 1.0 1.8 5.05 867 747 A 189 GLU H A 188 GLN HGy 1.0 1.8 5.22 868 748 A 188 GLN HGy A 194 TYR HDy 1.0 1.8 6.67 869 748 A 188 GLN HGy A 194 TYR HDx 1.0 1.8 6.67 870 749 A 189 GLU HA A 188 GLN HGy 1.0 1.8 5.56 871 750 A 192 ARG HDy A 188 GLN HGy 1.0 1.8 6.67 872 750 A 192 ARG HDx A 188 GLN HGy 1.0 1.8 6.67 873 751 A 188 GLN HA A 188 GLN HGy 1.0 1.8 4.50 874 752 A 191 VAL HG1% A 188 GLN HGy 1.0 1.8 7.01 875 753 A 188 GLN H A 188 GLN HGx 1.0 1.8 5.08 876 754 A 189 GLU H A 188 GLN HGx 1.0 1.8 5.33 877 755 A 189 GLU HA A 188 GLN HGx 1.0 1.8 5.54 878 756 A 130 PHE H A 129 GLN HGy 1.0 1.8 5.17 879 756 A 130 PHE H A 129 GLN HGx 1.0 1.8 5.17 880 757 A 129 GLN H A 129 GLN HGy 1.0 1.8 4.18 881 757 A 129 GLN H A 129 GLN HGx 1.0 1.8 4.18 882 758 A 128 VAL HA A 129 GLN HGy 1.0 1.8 6.67 883 758 A 128 VAL HA A 129 GLN HGx 1.0 1.8 6.67 884 759 A 109 ASN HBy A 162 GLN HGy 1.0 1.8 5.53 885 759 A 109 ASN HBy A 162 GLN HGx 1.0 1.8 5.53 886 760 A 109 ASN HBx A 162 GLN HGy 1.0 1.8 5.10 887 760 A 109 ASN HBx A 162 GLN HGx 1.0 1.8 5.10 888 761 A 166 GLU HGy A 162 GLN HGy 1.0 1.8 4.71 889 761 A 166 GLU HGy A 162 GLN HGx 1.0 1.8 4.71 890 762 A 129 GLN HBy A 129 GLN HGx 1.0 1.8 3.93 891 762 A 129 GLN HBy A 129 GLN HGy 1.0 1.8 3.93 892 762 A 129 GLN HBx A 129 GLN HGy 1.0 1.8 3.93 893 762 A 129 GLN HBx A 129 GLN HGx 1.0 1.8 3.93 894 763 A 128 VAL HG2% A 129 GLN HGx 1.0 1.8 6.18 895 763 A 128 VAL HG2% A 129 GLN HGy 1.0 1.8 6.18 896 764 A 185 LYS HDx A 162 GLN HGy 1.0 1.8 6.67 897 764 A 185 LYS HDx A 162 GLN HGx 1.0 1.8 6.67 898 765 A 188 GLN HGx A 194 TYR HDy 1.0 1.8 6.67 899 765 A 188 GLN HGx A 194 TYR HDx 1.0 1.8 6.67 900 766 A 175 ARG H A 175 ARG HBy 1.0 1.8 4.59 901 767 A 175 ARG HDx A 175 ARG HBy 1.0 1.8 4.71 902 768 A 175 ARG HBx A 174 GLU HA 1.0 1.8 5.68 903 769 A 175 ARG HBx A 176 ILE H 1.0 1.8 5.01 904 770 A 175 ARG HBx A 175 ARG HDx 1.0 1.8 4.68 905 771 A 162 GLN H A 162 GLN HGy 1.0 1.8 5.98 906 771 A 162 GLN H A 162 GLN HGx 1.0 1.8 5.98 907 772 A 163 GLU H A 162 GLN HGy 1.0 1.8 5.74 908 772 A 163 GLU H A 162 GLN HGx 1.0 1.8 5.74 909 773 A 110 ASP H A 162 GLN HGy 1.0 1.8 6.67 910 773 A 110 ASP H A 162 GLN HGx 1.0 1.8 6.67 911 774 A 162 GLN HE2x A 162 GLN HGy 1.0 1.8 4.89 912 774 A 162 GLN HE2x A 162 GLN HGx 1.0 1.8 4.89 913 775 A 109 ASN HA A 162 GLN HGy 1.0 1.8 5.48 914 775 A 109 ASN HA A 162 GLN HGx 1.0 1.8 5.48 915 776 A 111 GLY HAy A 162 GLN HGy 1.0 1.8 5.84 916 776 A 111 GLY HAy A 162 GLN HGx 1.0 1.8 5.84 917 777 A 111 GLY HAx A 162 GLN HGy 1.0 1.8 6.67 918 777 A 111 GLY HAx A 162 GLN HGx 1.0 1.8 6.67 919 778 A 185 LYS HEy A 162 GLN HGy 1.0 1.8 6.32 920 778 A 185 LYS HEy A 162 GLN HGx 1.0 1.8 6.32 921 778 A 185 LYS HEx A 162 GLN HGx 1.0 1.8 6.32 922 778 A 185 LYS HEx A 162 GLN HGy 1.0 1.8 6.32 923 779 A 165 ALA HB% A 162 GLN HGy 1.0 1.8 6.73 924 779 A 165 ALA HB% A 162 GLN HGx 1.0 1.8 6.73 925 780 A 116 ARG H A 182 GLU HBy 1.0 1.8 6.67 926 780 A 116 ARG H A 182 GLU HBx 1.0 1.8 6.67 927 781 A 182 GLU HBy A 184 PHE HEy 1.0 1.8 7.43 928 781 A 182 GLU HBx A 184 PHE HEy 1.0 1.8 7.43 929 781 A 182 GLU HBx A 184 PHE HEx 1.0 1.8 7.43 930 781 A 182 GLU HBy A 184 PHE HEx 1.0 1.8 7.43 931 782 A 116 ARG HA A 154 GLU HBx 1.0 1.8 4.55 932 783 A 146 ASP H A 150 LYS HBy 1.0 1.8 5.78 933 784 A 150 LYS H A 150 LYS HBy 1.0 1.8 4.62 934 785 A 151 ILE H A 150 LYS HBx 1.0 1.8 4.79 935 786 A 148 GLU H A 150 LYS HBx 1.0 1.8 5.97 936 787 A 150 LYS HBx A 150 LYS HDx 1.0 1.8 4.34 937 788 A 144 PRO HBy A 156 PHE HEy 1.0 1.8 6.35 938 788 A 144 PRO HBy A 156 PHE HEx 1.0 1.8 6.35 939 789 A 145 VAL HG2% A 144 PRO HBy 1.0 1.8 7.11 940 790 A 146 ASP H A 150 LYS HBx 1.0 1.8 5.85 941 791 A 158 GLN HGx A 158 GLN H 1.0 1.8 5.77 942 792 A 112 PHE HDy A 158 GLN HGx 1.0 1.8 6.67 943 792 A 112 PHE HDx A 158 GLN HGx 1.0 1.8 6.67 944 793 A 112 PHE HA A 158 GLN HGx 1.0 1.8 5.96 945 794 A 159 PHE HA A 158 GLN HGx 1.0 1.8 6.00 946 795 A 183 VAL H A 172 HIS HBy 1.0 1.8 5.84 947 796 A 169 LEU HA A 172 HIS HBy 1.0 1.8 5.70 948 797 A 169 LEU HA A 172 HIS HBx 1.0 1.8 5.46 949 798 A 185 LYS HBy A 186 SER H 1.0 1.8 5.04 950 799 A 185 LYS HDx A 185 LYS HBy 1.0 1.8 3.87 951 800 A 169 LEU HD2% A 185 LYS HBy 1.0 1.8 6.06 952 801 A 185 LYS HEy A 185 LYS HBx 1.0 1.8 5.81 953 801 A 185 LYS HEx A 185 LYS HBx 1.0 1.8 5.81 954 802 A 127 ILE H A 124 LYS HBy 1.0 1.8 6.67 955 802 A 127 ILE H A 124 LYS HBx 1.0 1.8 6.67 956 803 A 168 ALA H A 167 LYS HBx 1.0 1.8 4.51 957 804 A 158 GLN HGy A 112 PHE HEy 1.0 1.8 6.67 958 804 A 158 GLN HGy A 112 PHE HEx 1.0 1.8 6.67 959 805 A 167 LYS HBx A 134 LEU HD2% 1.0 1.8 5.36 960 806 A 137 VAL HG2% A 158 GLN HGy 1.0 1.8 5.71 961 807 A 182 GLU HA A 172 HIS HBy 1.0 1.8 6.00 962 808 A 183 VAL HG2% A 172 HIS HBy 1.0 1.8 6.80 963 809 A 169 LEU HD2% A 172 HIS HBy 1.0 1.8 7.11 964 810 A 183 VAL H A 172 HIS HBx 1.0 1.8 5.99 965 811 A 173 LYS H A 172 HIS HBx 1.0 1.8 5.55 966 812 A 183 VAL HG1% A 172 HIS HBx 1.0 1.8 6.56 967 813 A 183 VAL HG2% A 172 HIS HBx 1.0 1.8 6.94 968 814 A 169 LEU HD2% A 172 HIS HBx 1.0 1.8 7.11 969 815 A 147 PRO HBy A 148 GLU H 1.0 1.8 5.06 970 816 A 176 ILE HG% A 119 PRO HBy 1.0 1.8 6.53 971 817 A 122 CYS HBy A 119 PRO HBy 1.0 1.8 5.70 972 818 A 122 CYS HBy A 119 PRO HBx 1.0 1.8 5.80 973 819 A 176 ILE HG% A 119 PRO HBx 1.0 1.8 6.05 974 820 A 125 GLU H A 124 LYS HBy 1.0 1.8 5.37 975 820 A 125 GLU H A 124 LYS HBx 1.0 1.8 5.37 976 821 A 124 LYS HEy A 124 LYS HBy 1.0 1.8 6.38 977 821 A 124 LYS HEy A 124 LYS HBx 1.0 1.8 6.38 978 822 A 124 LYS HEx A 124 LYS HBy 1.0 1.8 6.67 979 822 A 124 LYS HEx A 124 LYS HBx 1.0 1.8 6.67 980 823 A 129 GLN HA A 128 VAL HB 1.0 1.8 6.00 981 824 A 125 GLU H A 128 VAL HB 1.0 1.8 6.00 982 825 A 129 GLN H A 128 VAL HB 1.0 1.8 4.19 983 826 A 127 ILE H A 128 VAL HB 1.0 1.8 5.36 984 827 A 125 GLU HA A 128 VAL HB 1.0 1.8 4.27 985 828 A 136 ILE HD% A 128 VAL HB 1.0 1.8 7.11 986 829 A 181 ILE HD% A 119 PRO HBy 1.0 1.8 7.11 987 830 A 118 LEU HA A 119 PRO HBy 1.0 1.8 6.00 988 831 A 122 CYS H A 119 PRO HBx 1.0 1.8 5.62 989 832 A 119 PRO HBx A 179 ARG HBx 1.0 1.8 6.00 990 833 A 181 ILE HD% A 179 ARG HBy 1.0 1.8 6.85 991 834 A 180 TYR H A 179 ARG HBx 1.0 1.8 6.00 992 835 A 119 PRO HDy A 179 ARG HBx 1.0 1.8 6.00 993 836 A 119 PRO HDx A 179 ARG HBx 1.0 1.8 6.00 994 837 A 176 ILE HG% A 179 ARG HBx 1.0 1.8 6.85 995 838 A 181 ILE HD% A 179 ARG HBx 1.0 1.8 6.86 996 839 A 119 PRO HA A 179 ARG HBx 1.0 1.8 6.00 997 840 A 130 PHE HZ A 171 LYS HBy 1.0 1.8 6.00 998 841 A 130 PHE HEy A 171 LYS HBy 1.0 1.8 6.01 999 841 A 130 PHE HEx A 171 LYS HBy 1.0 1.8 6.01 1000 842 A 131 PHE HDy A 171 LYS HBx 1.0 1.8 5.87 1001 842 A 131 PHE HDx A 171 LYS HBx 1.0 1.8 5.87 1002 843 A 192 ARG HBy A 192 ARG H 1.0 1.8 4.65 1003 844 A 192 ARG HA A 191 VAL HB 1.0 1.8 6.00 1004 845 A 156 PHE HBx A 191 VAL HB 1.0 1.8 6.00 1005 846 A 193 SER H A 192 ARG HBx 1.0 1.8 5.21 1006 847 A 194 TYR H A 192 ARG HBx 1.0 1.8 5.50 1007 848 A 192 ARG H A 192 ARG HBx 1.0 1.8 4.53 1008 849 A 189 GLU HA A 192 ARG HBx 1.0 1.8 5.15 1009 850 A 192 ARG HDy A 192 ARG HBx 1.0 1.8 4.89 1010 850 A 192 ARG HDx A 192 ARG HBx 1.0 1.8 4.89 1011 851 A 179 ARG H A 178 HIS HBy 1.0 1.8 6.00 1012 852 A 126 GLU HBy A 125 GLU H 1.0 1.8 5.95 1013 853 A 126 GLU HBx A 176 ILE HD% 1.0 1.8 6.65 1014 854 A 147 PRO HDx A 148 GLU HBy 1.0 1.8 6.00 1015 855 A 150 LYS HDx A 148 GLU HBy 1.0 1.8 5.21 1016 856 A 134 LEU HA A 135 GLU HBy 1.0 1.8 5.53 1017 856 A 134 LEU HA A 135 GLU HBx 1.0 1.8 5.53 1018 857 A 160 ALA HB% A 135 GLU HBx 1.0 1.8 5.46 1019 857 A 160 ALA HB% A 135 GLU HBy 1.0 1.8 5.46 1020 858 A 164 LEU HD2% A 135 GLU HBx 1.0 1.8 7.75 1021 858 A 164 LEU HD2% A 135 GLU HBy 1.0 1.8 7.75 1022 859 A 126 GLU HBx A 176 ILE HG% 1.0 1.8 6.00 1023 860 A 137 VAL HB A 138 PRO HDx 1.0 1.8 4.27 1024 861 A 160 ALA HB% A 137 VAL HB 1.0 1.8 7.11 1025 862 A 190 GLU H A 190 GLU HBy 1.0 1.8 4.42 1026 863 A 156 PHE HDy A 190 GLU HBy 1.0 1.8 5.61 1027 863 A 156 PHE HDx A 190 GLU HBy 1.0 1.8 5.61 1028 864 A 191 VAL H A 190 GLU HBy 1.0 1.8 5.00 1029 865 A 191 VAL HG1% A 190 GLU HBy 1.0 1.8 7.11 1030 866 A 190 GLU HBx A 191 VAL H 1.0 1.8 4.93 1031 867 A 124 LYS H A 124 LYS HDy 1.0 1.8 5.47 1032 867 A 124 LYS H A 124 LYS HDx 1.0 1.8 5.47 1033 868 A 125 GLU H A 124 LYS HDy 1.0 1.8 6.63 1034 868 A 125 GLU H A 124 LYS HDx 1.0 1.8 6.63 1035 869 A 141 ILE H A 124 LYS HDy 1.0 1.8 6.45 1036 869 A 141 ILE H A 124 LYS HDx 1.0 1.8 6.45 1037 870 A 124 LYS HA A 124 LYS HDy 1.0 1.8 5.46 1038 870 A 124 LYS HA A 124 LYS HDx 1.0 1.8 5.46 1039 871 A 189 GLU H A 190 GLU HBy 1.0 1.8 6.00 1040 872 A 188 GLN HA A 190 GLU HBy 1.0 1.8 5.65 1041 873 A 141 ILE HD% A 124 LYS HDx 1.0 1.8 6.11 1042 873 A 141 ILE HD% A 124 LYS HDy 1.0 1.8 6.11 1043 874 A 174 GLU HBy A 171 LYS HEy 1.0 1.8 6.63 1044 874 A 174 GLU HBx A 171 LYS HEy 1.0 1.8 6.63 1045 875 A 174 GLU HBy A 171 LYS HDx 1.0 1.8 6.31 1046 875 A 174 GLU HBx A 171 LYS HDx 1.0 1.8 6.31 1047 876 A 164 LEU H A 163 GLU HBx 1.0 1.8 4.78 1048 877 A 185 LYS H A 185 LYS HDy 1.0 1.8 6.00 1049 878 A 190 GLU H A 189 GLU HBy 1.0 1.8 5.21 1050 878 A 190 GLU H A 189 GLU HBx 1.0 1.8 5.21 1051 879 A 169 LEU HD1% A 185 LYS HDy 1.0 1.8 6.04 1052 880 A 185 LYS H A 185 LYS HDx 1.0 1.8 5.59 1053 881 A 185 LYS HDx A 186 SER H 1.0 1.8 5.44 1054 882 A 185 LYS HA A 185 LYS HDx 1.0 1.8 4.87 1055 883 A 166 GLU H A 167 LYS HDy 1.0 1.8 5.49 1056 884 A 167 LYS HA A 167 LYS HDy 1.0 1.8 4.61 1057 885 A 164 LEU HA A 167 LYS HDy 1.0 1.8 4.94 1058 886 A 167 LYS HBy A 167 LYS HDy 1.0 1.8 4.31 1059 887 A 168 ALA H A 167 LYS HDx 1.0 1.8 5.54 1060 888 A 167 LYS H A 167 LYS HDx 1.0 1.8 5.03 1061 889 A 167 LYS HA A 167 LYS HDx 1.0 1.8 4.70 1062 890 A 167 LYS HBx A 167 LYS HDx 1.0 1.8 4.56 1063 891 A 164 LEU HD2% A 167 LYS HDx 1.0 1.8 7.11 1064 892 A 134 LEU HD2% A 167 LYS HDx 1.0 1.8 5.77 1065 893 A 172 HIS HD2 A 173 LYS HDy 1.0 1.8 5.83 1066 894 A 173 LYS HA A 173 LYS HDy 1.0 1.8 5.85 1067 895 A 151 ILE H A 150 LYS HDx 1.0 1.8 6.00 1068 896 A 127 ILE HG1x A 115 LEU HBx 1.0 1.8 5.77 1069 897 A 127 ILE HG1x A 128 VAL H 1.0 1.8 5.80 1070 898 A 127 ILE HG1x A 126 GLU H 1.0 1.8 6.00 1071 899 A 127 ILE HG1x A 127 ILE H 1.0 1.8 4.94 1072 900 A 130 PHE HBy A 127 ILE HG1x 1.0 1.8 6.67 1073 900 A 130 PHE HBx A 127 ILE HG1x 1.0 1.8 6.67 1074 901 A 127 ILE HG1x A 176 ILE HD% 1.0 1.8 7.11 1075 902 A 166 GLU H A 166 GLU HBy 1.0 1.8 4.01 1076 903 A 167 LYS H A 166 GLU HBy 1.0 1.8 4.46 1077 904 A 166 GLU HGx A 166 GLU HBy 1.0 1.8 3.42 1078 905 A 166 GLU H A 166 GLU HBx 1.0 1.8 3.98 1079 906 A 169 LEU HD1% A 166 GLU HBx 1.0 1.8 6.29 1080 907 A 159 PHE HDy A 136 ILE HG1y 1.0 1.8 6.31 1081 907 A 159 PHE HDx A 136 ILE HG1y 1.0 1.8 6.31 1082 908 A 127 ILE HG1y A 128 VAL H 1.0 1.8 5.49 1083 909 A 151 ILE H A 150 LYS HDy 1.0 1.8 5.80 1084 910 A 150 LYS HA A 150 LYS HDy 1.0 1.8 6.00 1085 911 A 150 LYS HBy A 150 LYS HDy 1.0 1.8 4.64 1086 912 A 150 LYS H A 150 LYS HDy 1.0 1.8 5.69 1087 913 A 173 LYS HDx A 173 LYS H 1.0 1.8 6.00 1088 914 A 173 LYS HDx A 180 TYR HDy 1.0 1.8 6.67 1089 914 A 173 LYS HDx A 180 TYR HDx 1.0 1.8 6.67 1090 915 A 150 LYS H A 150 LYS HDx 1.0 1.8 6.00 1091 916 A 150 LYS HA A 150 LYS HDx 1.0 1.8 5.44 1092 917 A 136 ILE HG1x A 137 VAL H 1.0 1.8 6.00 1093 918 A 128 VAL HA A 136 ILE HG1x 1.0 1.8 6.00 1094 919 A 165 ALA HB% A 166 GLU HBx 1.0 1.8 6.66 1095 920 A 188 GLN H A 188 GLN HBy 1.0 1.8 4.43 1096 921 A 112 PHE HDy A 188 GLN HBy 1.0 1.8 6.65 1097 921 A 112 PHE HDx A 188 GLN HBy 1.0 1.8 6.65 1098 922 A 126 GLU H A 125 GLU HBx 1.0 1.8 4.68 1099 923 A 128 VAL HG1% A 125 GLU HBx 1.0 1.8 7.11 1100 924 A 188 GLN H A 188 GLN HBx 1.0 1.8 4.35 1101 925 A 136 ILE H A 136 ILE HG1y 1.0 1.8 4.90 1102 926 A 159 PHE HEy A 136 ILE HG1y 1.0 1.8 6.11 1103 926 A 159 PHE HEx A 136 ILE HG1y 1.0 1.8 6.11 1104 927 A 159 PHE H A 158 GLN HBy 1.0 1.8 6.00 1105 928 A 142 THR H A 141 ILE HG1y 1.0 1.8 6.00 1106 929 A 124 LYS HA A 141 ILE HG1x 1.0 1.8 6.00 1107 930 A 159 PHE H A 158 GLN HBx 1.0 1.8 5.82 1108 931 A 112 PHE HDy A 158 GLN HBx 1.0 1.8 6.52 1109 931 A 112 PHE HDx A 158 GLN HBx 1.0 1.8 6.52 1110 932 A 157 VAL HA A 141 ILE HG1x 1.0 1.8 5.31 1111 933 A 158 GLN HBx A 140 GLY HAx 1.0 1.8 5.54 1112 934 A 137 VAL HG2% A 158 GLN HBx 1.0 1.8 6.28 1113 935 A 159 PHE HA A 136 ILE HG1x 1.0 1.8 5.89 1114 936 A 131 PHE H A 129 GLN HBy 1.0 1.8 5.93 1115 936 A 131 PHE H A 129 GLN HBx 1.0 1.8 5.93 1116 937 A 148 GLU H A 147 PRO HGx 1.0 1.8 6.00 1117 938 A 173 LYS HDx A 173 LYS HBy 1.0 1.8 4.67 1118 939 A 116 ARG H A 115 LEU HG 1.0 1.8 6.00 1119 940 A 141 ILE HG1y A 141 ILE H 1.0 1.8 4.86 1120 941 A 141 ILE HG1y A 157 VAL HG2% 1.0 1.8 6.28 1121 942 A 176 ILE HG1y A 126 GLU HGy 1.0 1.8 6.67 1122 942 A 176 ILE HG1y A 126 GLU HGx 1.0 1.8 6.67 1123 943 A 141 ILE H A 141 ILE HG1x 1.0 1.8 5.22 1124 944 A 142 THR H A 141 ILE HG1x 1.0 1.8 5.92 1125 945 A 140 GLY H A 141 ILE HG1x 1.0 1.8 6.00 1126 946 A 158 GLN HBx A 158 GLN HE2x 1.0 1.8 6.00 1127 947 A 157 VAL HG2% A 141 ILE HG1x 1.0 1.8 6.34 1128 948 A 163 GLU H A 162 GLN HBy 1.0 1.8 5.32 1129 949 A 165 ALA HB% A 162 GLN HBy 1.0 1.8 6.74 1130 950 A 162 GLN HBx A 162 GLN HE2y 1.0 1.8 5.74 1131 951 A 175 ARG H A 175 ARG HGy 1.0 1.8 4.85 1132 952 A 175 ARG HGy A 176 ILE H 1.0 1.8 5.39 1133 953 A 175 ARG HGx A 176 ILE H 1.0 1.8 5.75 1134 954 A 176 ILE HG1y A 177 GLY H 1.0 1.8 6.00 1135 955 A 176 ILE HG1y A 176 ILE H 1.0 1.8 5.89 1136 956 A 176 ILE HG1y A 130 PHE HEy 1.0 1.8 6.67 1137 956 A 176 ILE HG1y A 130 PHE HEx 1.0 1.8 6.67 1138 957 A 130 PHE HBy A 176 ILE HG1y 1.0 1.8 6.67 1139 957 A 130 PHE HBx A 176 ILE HG1y 1.0 1.8 6.67 1140 958 A 176 ILE HG1x A 177 GLY H 1.0 1.8 6.00 1141 959 A 176 ILE HG1x A 176 ILE H 1.0 1.8 6.00 1142 960 A 181 ILE HD% A 176 ILE HG1x 1.0 1.8 7.07 1143 961 A 176 ILE HG1x A 130 PHE HEy 1.0 1.8 6.67 1144 961 A 176 ILE HG1x A 130 PHE HEx 1.0 1.8 6.67 1145 962 A 126 GLU HGy A 122 CYS HBy 1.0 1.8 6.02 1146 962 A 126 GLU HGx A 122 CYS HBy 1.0 1.8 6.02 1147 963 A 122 CYS HBy A 119 PRO HGy 1.0 1.8 5.09 1148 964 A 176 ILE HG% A 122 CYS HBy 1.0 1.8 7.11 1149 965 A 122 CYS HBy A 118 LEU HD2% 1.0 1.8 6.78 1150 966 A 123 THR H A 122 CYS HBx 1.0 1.8 5.17 1151 967 A 118 LEU HA A 122 CYS HBx 1.0 1.8 6.00 1152 968 A 119 PRO HDy A 122 CYS HBx 1.0 1.8 6.00 1153 969 A 119 PRO HDx A 122 CYS HBx 1.0 1.8 5.28 1154 970 A 126 GLU HGy A 122 CYS HBx 1.0 1.8 5.64 1155 970 A 126 GLU HGx A 122 CYS HBx 1.0 1.8 5.64 1156 971 A 119 PRO HGy A 122 CYS HBx 1.0 1.8 5.22 1157 972 A 151 ILE HD% A 122 CYS HBx 1.0 1.8 5.78 1158 973 A 143 LEU HD1% A 122 CYS HBx 1.0 1.8 6.53 1159 974 A 118 LEU HD2% A 122 CYS HBx 1.0 1.8 6.23 1160 975 A 176 ILE HD% A 119 PRO HGy 1.0 1.8 7.11 1161 976 A 119 PRO HGx A 118 LEU HD2% 1.0 1.8 7.11 1162 977 A 119 PRO HGx A 176 ILE HB 1.0 1.8 5.96 1163 978 A 114 ARG H A 114 ARG HGy 1.0 1.8 6.00 1164 979 A 115 LEU H A 114 ARG HGy 1.0 1.8 5.35 1165 980 A 155 ALA H A 114 ARG HGy 1.0 1.8 6.00 1166 981 A 156 PHE HDy A 114 ARG HGy 1.0 1.8 6.67 1167 981 A 156 PHE HDx A 114 ARG HGy 1.0 1.8 6.67 1168 982 A 155 ALA H A 114 ARG HGx 1.0 1.8 6.00 1169 983 A 114 ARG H A 114 ARG HGx 1.0 1.8 6.00 1170 984 A 115 LEU H A 114 ARG HGx 1.0 1.8 5.21 1171 985 A 186 SER HBy A 114 ARG HGx 1.0 1.8 6.00 1172 986 A 156 PHE HDy A 114 ARG HGx 1.0 1.8 5.88 1173 986 A 156 PHE HDx A 114 ARG HGx 1.0 1.8 5.88 1174 987 A 184 PHE HBx A 114 ARG HGx 1.0 1.8 6.00 1175 988 A 130 PHE HBy A 176 ILE HG1x 1.0 1.8 6.44 1176 988 A 130 PHE HBx A 176 ILE HG1x 1.0 1.8 6.44 1177 989 A 122 CYS HA A 119 PRO HGy 1.0 1.8 4.56 1178 990 A 156 PHE HDy A 144 PRO HGy 1.0 1.8 5.57 1179 990 A 156 PHE HDx A 144 PRO HGy 1.0 1.8 5.57 1180 991 A 142 THR HG% A 144 PRO HGy 1.0 1.8 6.28 1181 992 A 145 VAL H A 144 PRO HGx 1.0 1.8 5.53 1182 993 A 156 PHE HDy A 144 PRO HGx 1.0 1.8 5.60 1183 993 A 156 PHE HDx A 144 PRO HGx 1.0 1.8 5.60 1184 994 A 143 LEU HA A 144 PRO HGx 1.0 1.8 5.52 1185 995 A 119 PRO HGx A 122 CYS HBx 1.0 1.8 6.00 1186 996 A 152 THR HG% A 144 PRO HGx 1.0 1.8 6.24 1187 997 A 122 CYS HBy A 119 PRO HGx 1.0 1.8 5.89 1188 998 A 181 ILE HD% A 119 PRO HGx 1.0 1.8 7.11 1189 999 A 124 LYS HGy A 124 LYS H 1.0 1.8 5.02 1190 1000 A 165 ALA H A 164 LEU HG 1.0 1.8 6.00 1191 1001 A 124 LYS HGx A 125 GLU H 1.0 1.8 6.00 1192 1002 A 170 GLY H A 171 LYS HDx 1.0 1.8 6.00 1193 1003 A 171 LYS H A 171 LYS HDx 1.0 1.8 5.28 1194 1004 A 131 PHE HEy A 171 LYS HDx 1.0 1.8 6.67 1195 1004 A 131 PHE HEx A 171 LYS HDx 1.0 1.8 6.67 1196 1005 A 131 PHE HDy A 171 LYS HDx 1.0 1.8 6.55 1197 1005 A 131 PHE HDx A 171 LYS HDx 1.0 1.8 6.55 1198 1006 A 130 PHE HEy A 171 LYS HDx 1.0 1.8 6.67 1199 1006 A 130 PHE HEx A 171 LYS HDx 1.0 1.8 6.67 1200 1007 A 171 LYS HA A 171 LYS HDx 1.0 1.8 4.50 1201 1008 A 174 GLU HGy A 171 LYS HDx 1.0 1.8 5.15 1202 1009 A 141 ILE HG% A 124 LYS HGx 1.0 1.8 5.70 1203 1010 A 168 ALA HA A 171 LYS HDx 1.0 1.8 6.00 1204 1011 A 124 LYS HGy A 125 GLU H 1.0 1.8 6.00 1205 1012 A 189 GLU HA A 192 ARG HGy 1.0 1.8 5.56 1206 1013 A 116 ARG H A 116 ARG HGy 1.0 1.8 6.67 1207 1013 A 116 ARG H A 116 ARG HGx 1.0 1.8 6.67 1208 1014 A 117 GLY H A 116 ARG HGy 1.0 1.8 5.62 1209 1014 A 117 GLY H A 116 ARG HGx 1.0 1.8 5.62 1210 1015 A 192 ARG H A 192 ARG HGx 1.0 1.8 4.77 1211 1016 A 116 ARG HA A 116 ARG HGy 1.0 1.8 4.89 1212 1016 A 116 ARG HA A 116 ARG HGx 1.0 1.8 4.89 1213 1017 A 192 ARG HA A 192 ARG HGx 1.0 1.8 4.60 1214 1018 A 189 GLU HA A 192 ARG HGx 1.0 1.8 5.43 1215 1019 A 131 PHE HDy A 134 LEU HG 1.0 1.8 6.67 1216 1019 A 131 PHE HDx A 134 LEU HG 1.0 1.8 6.67 1217 1020 A 134 LEU HG A 133 GLY HAy 1.0 1.8 4.72 1218 1021 A 134 LEU HG A 135 GLU H 1.0 1.8 5.57 1219 1022 A 118 LEU HG A 117 GLY H 1.0 1.8 5.93 1220 1023 A 119 PRO HDy A 118 LEU HG 1.0 1.8 6.00 1221 1024 A 118 LEU HG A 151 ILE HD% 1.0 1.8 7.11 1222 1025 A 159 PHE H A 164 LEU HD1% 1.0 1.8 7.11 1223 1026 A 136 ILE H A 164 LEU HD1% 1.0 1.8 6.53 1224 1027 A 160 ALA H A 164 LEU HD1% 1.0 1.8 5.46 1225 1028 A 164 LEU H A 164 LEU HD1% 1.0 1.8 5.53 1226 1029 A 131 PHE HEy A 171 LYS HDy 1.0 1.8 4.57 1227 1029 A 131 PHE HEx A 171 LYS HDy 1.0 1.8 4.57 1228 1030 A 159 PHE HEy A 164 LEU HD1% 1.0 1.8 7.91 1229 1030 A 159 PHE HEx A 164 LEU HD1% 1.0 1.8 7.91 1230 1031 A 131 PHE HA A 171 LYS HDy 1.0 1.8 5.46 1231 1032 A 167 LYS HA A 164 LEU HD1% 1.0 1.8 6.82 1232 1033 A 164 LEU HD1% A 164 LEU HA 1.0 1.8 5.46 1233 1034 A 168 ALA HA A 171 LYS HDy 1.0 1.8 6.00 1234 1035 A 164 LEU HD1% A 159 PHE HBy 1.0 1.8 5.81 1235 1036 A 164 LEU HD1% A 164 LEU HBy 1.0 1.8 4.46 1236 1037 A 165 ALA HB% A 164 LEU HD1% 1.0 1.8 7.09 1237 1038 A 136 ILE HD% A 164 LEU HD1% 1.0 1.8 8.43 1238 1039 A 168 ALA H A 169 LEU HG 1.0 1.8 4.96 1239 1040 A 166 GLU HA A 169 LEU HG 1.0 1.8 4.10 1240 1041 A 183 VAL HG1% A 169 LEU HG 1.0 1.8 7.11 1241 1042 A 151 ILE HG1x A 120 PHE HEy 1.0 1.8 6.38 1242 1042 A 151 ILE HG1x A 120 PHE HEx 1.0 1.8 6.38 1243 1043 A 181 ILE HG% A 118 LEU HG 1.0 1.8 7.11 1244 1044 A 181 ILE HD% A 118 LEU HG 1.0 1.8 7.11 1245 1045 A 118 LEU HD1% A 115 LEU H 1.0 1.8 7.11 1246 1046 A 118 LEU H A 118 LEU HD1% 1.0 1.8 5.70 1247 1047 A 118 LEU HD1% A 155 ALA H 1.0 1.8 6.89 1248 1048 A 155 ALA HA A 118 LEU HD1% 1.0 1.8 7.01 1249 1049 A 118 LEU HD1% A 116 ARG HA 1.0 1.8 5.87 1250 1050 A 118 LEU HD1% A 118 LEU HA 1.0 1.8 6.37 1251 1051 A 118 LEU HD1% A 119 PRO HDy 1.0 1.8 6.52 1252 1052 A 118 LEU HD1% A 119 PRO HDx 1.0 1.8 7.11 1253 1053 A 118 LEU HD1% A 122 CYS HBy 1.0 1.8 7.11 1254 1054 A 118 LEU HD1% A 122 CYS HBx 1.0 1.8 6.26 1255 1055 A 118 LEU HD1% A 115 LEU HD2% 1.0 1.8 6.50 1256 1056 A 176 ILE HD% A 118 LEU HD1% 1.0 1.8 8.43 1257 1057 A 153 GLY H A 151 ILE HG1y 1.0 1.8 5.82 1258 1058 A 151 ILE HG1y A 120 PHE HDy 1.0 1.8 6.01 1259 1058 A 151 ILE HG1y A 120 PHE HDx 1.0 1.8 6.01 1260 1059 A 120 PHE HA A 151 ILE HG1y 1.0 1.8 4.88 1261 1060 A 151 ILE HG% A 151 ILE HG1y 1.0 1.8 5.57 1262 1061 A 151 ILE HG1x A 120 PHE HDy 1.0 1.8 6.67 1263 1061 A 151 ILE HG1x A 120 PHE HDx 1.0 1.8 6.67 1264 1062 A 181 ILE H A 181 ILE HG1y 1.0 1.8 5.57 1265 1063 A 181 ILE HG1y A 176 ILE H 1.0 1.8 5.85 1266 1064 A 181 ILE H A 181 ILE HG1x 1.0 1.8 6.00 1267 1065 A 176 ILE H A 181 ILE HG1x 1.0 1.8 6.00 1268 1066 A 130 PHE HDy A 181 ILE HG1x 1.0 1.8 6.67 1269 1066 A 130 PHE HDx A 181 ILE HG1x 1.0 1.8 6.67 1270 1067 A 176 ILE HD% A 181 ILE HG1x 1.0 1.8 7.11 1271 1068 A 167 LYS H A 167 LYS HGy 1.0 1.8 4.51 1272 1069 A 167 LYS HGx A 134 LEU HD2% 1.0 1.8 6.13 1273 1070 A 169 LEU HD1% A 184 PHE HA 1.0 1.8 7.11 1274 1071 A 169 LEU HD1% A 185 LYS HA 1.0 1.8 6.60 1275 1072 A 169 LEU HD1% A 166 GLU HA 1.0 1.8 4.52 1276 1073 A 169 LEU HD1% A 169 LEU HBy 1.0 1.8 4.57 1277 1074 A 169 LEU HD1% A 169 LEU HBx 1.0 1.8 4.73 1278 1075 A 115 LEU H A 115 LEU HD2% 1.0 1.8 5.87 1279 1076 A 155 ALA H A 115 LEU HD2% 1.0 1.8 6.72 1280 1077 A 131 PHE HEy A 115 LEU HD2% 1.0 1.8 5.82 1281 1077 A 131 PHE HEx A 115 LEU HD2% 1.0 1.8 5.82 1282 1078 A 131 PHE HDy A 115 LEU HD2% 1.0 1.8 6.04 1283 1078 A 131 PHE HDx A 115 LEU HD2% 1.0 1.8 6.04 1284 1079 A 130 PHE HEy A 115 LEU HD2% 1.0 1.8 7.50 1285 1079 A 130 PHE HEx A 115 LEU HD2% 1.0 1.8 7.50 1286 1080 A 115 LEU HA A 115 LEU HD2% 1.0 1.8 6.18 1287 1081 A 114 ARG HA A 115 LEU HD2% 1.0 1.8 6.99 1288 1082 A 183 VAL HA A 115 LEU HD2% 1.0 1.8 6.56 1289 1083 A 127 ILE HA A 115 LEU HD2% 1.0 1.8 7.11 1290 1084 A 115 LEU HBx A 115 LEU HD2% 1.0 1.8 4.80 1291 1085 A 127 ILE HD% A 115 LEU HD2% 1.0 1.8 5.56 1292 1086 A 181 ILE HG% A 115 LEU HD2% 1.0 1.8 6.44 1293 1087 A 182 GLU HA A 173 LYS HGy 1.0 1.8 5.40 1294 1088 A 172 HIS HA A 173 LYS HGy 1.0 1.8 6.00 1295 1089 A 172 HIS HD2 A 173 LYS HGx 1.0 1.8 6.00 1296 1090 A 172 HIS HA A 173 LYS HGx 1.0 1.8 6.00 1297 1091 A 164 LEU HA A 167 LYS HGy 1.0 1.8 5.28 1298 1092 A 134 LEU HD2% A 167 LYS HGy 1.0 1.8 6.17 1299 1093 A 164 LEU HD2% A 167 LYS HGy 1.0 1.8 7.11 1300 1094 A 183 VAL H A 115 LEU HD1% 1.0 1.8 7.11 1301 1095 A 115 LEU HD1% A 114 ARG H 1.0 1.8 7.11 1302 1096 A 184 PHE H A 115 LEU HD1% 1.0 1.8 6.78 1303 1097 A 130 PHE HEx A 115 LEU HD1% 1.0 1.8 6.70 1304 1097 A 130 PHE HEy A 115 LEU HD1% 1.0 1.8 6.70 1305 1098 A 115 LEU HD1% A 130 PHE HDx 1.0 1.8 7.71 1306 1098 A 115 LEU HD1% A 130 PHE HDy 1.0 1.8 7.71 1307 1099 A 114 ARG HA A 115 LEU HD1% 1.0 1.8 7.11 1308 1100 A 183 VAL HA A 115 LEU HD1% 1.0 1.8 5.57 1309 1101 A 118 LEU HD1% A 115 LEU HD1% 1.0 1.8 6.96 1310 1102 A 181 ILE HG% A 115 LEU HD1% 1.0 1.8 6.18 1311 1103 A 115 LEU HD1% A 181 ILE HG1x 1.0 1.8 7.11 1312 1104 A 115 LEU H A 115 LEU HD1% 1.0 1.8 5.93 1313 1105 A 183 VAL HG1% A 115 LEU HD1% 1.0 1.8 6.01 1314 1106 A 155 ALA H A 143 LEU HD2% 1.0 1.8 7.11 1315 1107 A 142 THR HA A 143 LEU HD1% 1.0 1.8 7.11 1316 1108 A 124 LYS HEx A 143 LEU HD1% 1.0 1.8 6.44 1317 1109 A 127 ILE HD% A 143 LEU HD1% 1.0 1.8 5.30 1318 1110 A 124 LYS H A 143 LEU HD1% 1.0 1.8 5.45 1319 1111 A 124 LYS HA A 143 LEU HD1% 1.0 1.8 5.99 1320 1112 A 124 LYS HEy A 143 LEU HD1% 1.0 1.8 5.95 1321 1113 A 143 LEU HBy A 143 LEU HD1% 1.0 1.8 4.73 1322 1114 A 168 ALA H A 134 LEU HD1% 1.0 1.8 5.46 1323 1115 A 171 LYS H A 134 LEU HD1% 1.0 1.8 7.11 1324 1116 A 131 PHE HDx A 134 LEU HD1% 1.0 1.8 5.69 1325 1116 A 131 PHE HDy A 134 LEU HD1% 1.0 1.8 5.69 1326 1117 A 159 PHE HEy A 134 LEU HD1% 1.0 1.8 6.38 1327 1117 A 159 PHE HEx A 134 LEU HD1% 1.0 1.8 6.38 1328 1118 A 131 PHE HA A 134 LEU HD1% 1.0 1.8 5.29 1329 1119 A 134 LEU HA A 134 LEU HD1% 1.0 1.8 5.83 1330 1120 A 131 PHE HBy A 134 LEU HD1% 1.0 1.8 5.65 1331 1121 A 168 ALA HA A 134 LEU HD1% 1.0 1.8 4.90 1332 1122 A 131 PHE HBx A 134 LEU HD1% 1.0 1.8 5.64 1333 1123 A 134 LEU HBy A 134 LEU HD1% 1.0 1.8 5.03 1334 1124 A 167 LYS HBy A 134 LEU HD1% 1.0 1.8 5.74 1335 1125 A 167 LYS HBx A 134 LEU HD1% 1.0 1.8 5.94 1336 1126 A 169 LEU HD1% A 185 LYS HGy 1.0 1.8 6.42 1337 1127 A 169 LEU HD2% A 185 LYS HGy 1.0 1.8 7.11 1338 1128 A 185 LYS H A 185 LYS HGy 1.0 1.8 5.14 1339 1129 A 185 LYS H A 185 LYS HGx 1.0 1.8 5.04 1340 1130 A 186 SER H A 185 LYS HGx 1.0 1.8 5.27 1341 1131 A 184 PHE HA A 185 LYS HGx 1.0 1.8 6.00 1342 1132 A 185 LYS HEy A 185 LYS HGx 1.0 1.8 5.12 1343 1132 A 185 LYS HEx A 185 LYS HGx 1.0 1.8 5.12 1344 1133 A 169 LEU HD1% A 185 LYS HGx 1.0 1.8 6.22 1345 1134 A 171 LYS HGx A 131 PHE HEy 1.0 1.8 5.79 1346 1134 A 171 LYS HGx A 131 PHE HEx 1.0 1.8 5.79 1347 1135 A 171 LYS HGx A 131 PHE HDy 1.0 1.8 5.58 1348 1135 A 171 LYS HGx A 131 PHE HDx 1.0 1.8 5.58 1349 1136 A 151 ILE H A 150 LYS HGy 1.0 1.8 5.19 1350 1137 A 150 LYS HGy A 150 LYS H 1.0 1.8 5.14 1351 1138 A 170 GLY H A 171 LYS HGy 1.0 1.8 6.00 1352 1139 A 131 PHE HEy A 171 LYS HGy 1.0 1.8 5.97 1353 1139 A 131 PHE HEx A 171 LYS HGy 1.0 1.8 5.97 1354 1140 A 130 PHE HEy A 171 LYS HGy 1.0 1.8 6.61 1355 1140 A 130 PHE HEx A 171 LYS HGy 1.0 1.8 6.61 1356 1141 A 131 PHE HA A 171 LYS HGy 1.0 1.8 6.00 1357 1142 A 171 LYS HA A 171 LYS HGy 1.0 1.8 4.73 1358 1143 A 168 ALA HA A 171 LYS HGy 1.0 1.8 5.46 1359 1144 A 150 LYS HGy A 148 GLU HBx 1.0 1.8 5.70 1360 1145 A 183 VAL HG1% A 171 LYS HGy 1.0 1.8 7.11 1361 1146 A 171 LYS H A 171 LYS HGy 1.0 1.8 4.86 1362 1147 A 131 PHE HDy A 171 LYS HGy 1.0 1.8 5.71 1363 1147 A 131 PHE HDx A 171 LYS HGy 1.0 1.8 5.71 1364 1148 A 171 LYS H A 171 LYS HGx 1.0 1.8 5.01 1365 1149 A 171 LYS HGx A 130 PHE HEy 1.0 1.8 6.67 1366 1149 A 171 LYS HGx A 130 PHE HEx 1.0 1.8 6.67 1367 1150 A 164 LEU H A 164 LEU HD2% 1.0 1.8 5.46 1368 1151 A 135 GLU H A 164 LEU HD2% 1.0 1.8 5.12 1369 1152 A 159 PHE HDy A 164 LEU HD2% 1.0 1.8 7.87 1370 1152 A 159 PHE HDx A 164 LEU HD2% 1.0 1.8 7.87 1371 1153 A 134 LEU HA A 164 LEU HD2% 1.0 1.8 4.91 1372 1154 A 135 GLU HA A 164 LEU HD2% 1.0 1.8 7.08 1373 1155 A 164 LEU HA A 164 LEU HD2% 1.0 1.8 4.49 1374 1156 A 159 PHE HBy A 164 LEU HD2% 1.0 1.8 6.85 1375 1157 A 164 LEU HD2% A 135 GLU HGx 1.0 1.8 4.88 1376 1158 A 164 LEU HBx A 164 LEU HD2% 1.0 1.8 4.05 1377 1159 A 164 LEU HD2% A 134 LEU HD2% 1.0 1.8 5.49 1378 1160 A 134 LEU H A 134 LEU HD2% 1.0 1.8 5.71 1379 1161 A 168 ALA H A 134 LEU HD2% 1.0 1.8 6.07 1380 1162 A 135 GLU H A 134 LEU HD2% 1.0 1.8 5.59 1381 1163 A 134 LEU HA A 134 LEU HD2% 1.0 1.8 4.74 1382 1164 A 167 LYS HA A 134 LEU HD2% 1.0 1.8 6.24 1383 1165 A 164 LEU HA A 134 LEU HD2% 1.0 1.8 5.56 1384 1166 A 134 LEU HBy A 134 LEU HD2% 1.0 1.8 5.48 1385 1167 A 167 LYS HBy A 134 LEU HD2% 1.0 1.8 5.65 1386 1168 A 131 PHE HA A 134 LEU HD2% 1.0 1.8 7.00 1387 1169 A 134 LEU HD2% A 133 GLY HAy 1.0 1.8 7.11 1388 1170 A 142 THR H A 155 ALA HB% 1.0 1.8 6.70 1389 1171 A 155 ALA HB% A 115 LEU H 1.0 1.8 6.06 1390 1172 A 143 LEU H A 155 ALA HB% 1.0 1.8 7.11 1391 1173 A 156 PHE H A 155 ALA HB% 1.0 1.8 4.99 1392 1174 A 156 PHE HDy A 155 ALA HB% 1.0 1.8 7.71 1393 1174 A 156 PHE HDx A 155 ALA HB% 1.0 1.8 7.71 1394 1175 A 144 PRO HDy A 155 ALA HB% 1.0 1.8 6.67 1395 1176 A 155 ALA HB% A 143 LEU HD2% 1.0 1.8 5.62 1396 1177 A 155 ALA HB% A 118 LEU HD1% 1.0 1.8 5.85 1397 1178 A 144 PRO HDx A 155 ALA HB% 1.0 1.8 6.64 1398 1179 A 134 LEU H A 164 LEU HD2% 1.0 1.8 6.53 1399 1180 A 118 LEU H A 118 LEU HD2% 1.0 1.8 5.86 1400 1181 A 118 LEU HD2% A 116 ARG HA 1.0 1.8 6.35 1401 1182 A 153 GLY HAy A 118 LEU HD2% 1.0 1.8 7.11 1402 1183 A 120 PHE HA A 118 LEU HD2% 1.0 1.8 7.11 1403 1184 A 118 LEU HA A 118 LEU HD2% 1.0 1.8 5.08 1404 1185 A 119 PRO HDy A 118 LEU HD2% 1.0 1.8 6.00 1405 1186 A 118 LEU HD2% A 119 PRO HBy 1.0 1.8 7.11 1406 1187 A 119 PRO HGy A 118 LEU HD2% 1.0 1.8 6.80 1407 1188 A 118 LEU HD2% A 118 LEU HBy 1.0 1.8 5.14 1408 1189 A 183 VAL HG1% A 169 LEU HD2% 1.0 1.8 6.95 1409 1190 A 155 ALA H A 118 LEU HD2% 1.0 1.8 7.11 1410 1191 A 125 GLU H A 128 VAL HG1% 1.0 1.8 7.00 1411 1192 A 128 VAL H A 128 VAL HG1% 1.0 1.8 4.56 1412 1193 A 129 GLN H A 128 VAL HG1% 1.0 1.8 5.45 1413 1194 A 127 ILE H A 128 VAL HG1% 1.0 1.8 5.78 1414 1195 A 125 GLU HA A 128 VAL HG1% 1.0 1.8 5.10 1415 1196 A 128 VAL HA A 128 VAL HG1% 1.0 1.8 4.68 1416 1197 A 128 VAL HG1% A 129 GLN HGx 1.0 1.8 7.54 1417 1197 A 128 VAL HG1% A 129 GLN HGy 1.0 1.8 7.54 1418 1198 A 136 ILE HD% A 128 VAL HG1% 1.0 1.8 5.74 1419 1199 A 127 ILE HD% A 128 VAL HG1% 1.0 1.8 8.43 1420 1200 A 169 LEU HD2% A 170 GLY H 1.0 1.8 6.46 1421 1201 A 169 LEU HD2% A 185 LYS HEx 1.0 1.8 7.91 1422 1201 A 169 LEU HD2% A 185 LYS HEy 1.0 1.8 7.91 1423 1202 A 169 LEU HD2% A 169 LEU HBy 1.0 1.8 4.56 1424 1203 A 169 LEU HD2% A 185 LYS HGx 1.0 1.8 5.21 1425 1204 A 183 VAL HG2% A 169 LEU HD2% 1.0 1.8 4.64 1426 1205 A 169 LEU HD2% A 184 PHE H 1.0 1.8 6.34 1427 1206 A 185 LYS H A 169 LEU HD2% 1.0 1.8 5.27 1428 1207 A 169 LEU HD2% A 169 LEU H 1.0 1.8 5.23 1429 1208 A 169 LEU HD2% A 184 PHE HA 1.0 1.8 5.40 1430 1209 A 157 VAL HG2% A 158 GLN H 1.0 1.8 5.38 1431 1210 A 157 VAL HG2% A 141 ILE H 1.0 1.8 6.72 1432 1211 A 157 VAL HG2% A 131 PHE HEx 1.0 1.8 7.13 1433 1211 A 157 VAL HG2% A 131 PHE HEy 1.0 1.8 7.13 1434 1212 A 157 VAL HG2% A 131 PHE HDx 1.0 1.8 6.90 1435 1212 A 157 VAL HG2% A 131 PHE HDy 1.0 1.8 6.90 1436 1213 A 157 VAL HG2% A 159 PHE HEx 1.0 1.8 6.62 1437 1213 A 157 VAL HG2% A 159 PHE HEy 1.0 1.8 6.62 1438 1214 A 157 VAL HG2% A 157 VAL HA 1.0 1.8 5.09 1439 1215 A 157 VAL HG2% A 158 GLN HA 1.0 1.8 6.50 1440 1216 A 141 ILE HG% A 157 VAL HG2% 1.0 1.8 5.06 1441 1217 A 151 ILE H A 152 THR HG% 1.0 1.8 7.11 1442 1218 A 153 GLY H A 152 THR HG% 1.0 1.8 6.60 1443 1219 A 146 ASP HBy A 152 THR HG% 1.0 1.8 5.78 1444 1220 A 127 ILE HD% A 123 THR HG% 1.0 1.8 8.43 1445 1221 A 152 THR HG% A 152 THR H 1.0 1.8 4.84 1446 1222 A 145 VAL HA A 152 THR HG% 1.0 1.8 5.57 1447 1223 A 146 ASP HBx A 152 THR HG% 1.0 1.8 6.00 1448 1224 A 152 THR HG% A 144 PRO HBx 1.0 1.8 4.90 1449 1225 A 183 VAL H A 183 VAL HG2% 1.0 1.8 6.66 1450 1226 A 142 THR H A 157 VAL HG1% 1.0 1.8 6.61 1451 1227 A 113 VAL H A 157 VAL HG1% 1.0 1.8 7.11 1452 1228 A 156 PHE H A 157 VAL HG1% 1.0 1.8 7.11 1453 1229 A 158 GLN H A 157 VAL HG1% 1.0 1.8 5.82 1454 1230 A 141 ILE H A 157 VAL HG1% 1.0 1.8 7.11 1455 1231 A 131 PHE HEx A 157 VAL HG1% 1.0 1.8 6.13 1456 1231 A 131 PHE HEy A 157 VAL HG1% 1.0 1.8 6.13 1457 1232 A 131 PHE HDx A 157 VAL HG1% 1.0 1.8 6.42 1458 1232 A 131 PHE HDy A 157 VAL HG1% 1.0 1.8 6.42 1459 1233 A 159 PHE HEx A 157 VAL HG1% 1.0 1.8 7.27 1460 1233 A 159 PHE HEy A 157 VAL HG1% 1.0 1.8 7.27 1461 1234 A 141 ILE HA A 157 VAL HG1% 1.0 1.8 5.59 1462 1235 A 157 VAL HA A 157 VAL HG1% 1.0 1.8 5.05 1463 1236 A 141 ILE HG1y A 157 VAL HG1% 1.0 1.8 5.47 1464 1237 A 127 ILE HG% A 157 VAL HG1% 1.0 1.8 5.07 1465 1238 A 127 ILE HD% A 157 VAL HG1% 1.0 1.8 7.26 1466 1239 A 123 THR HG% A 124 LYS H 1.0 1.8 5.29 1467 1240 A 123 THR HG% A 125 GLU H 1.0 1.8 5.83 1468 1241 A 123 THR H A 123 THR HG% 1.0 1.8 5.06 1469 1242 A 126 GLU H A 123 THR HG% 1.0 1.8 6.30 1470 1243 A 124 LYS HA A 123 THR HG% 1.0 1.8 7.11 1471 1244 A 124 LYS HEy A 123 THR HG% 1.0 1.8 7.11 1472 1245 A 123 THR HG% A 125 GLU HGx 1.0 1.8 6.31 1473 1246 A 123 THR HG% A 124 LYS HBx 1.0 1.8 6.27 1474 1246 A 123 THR HG% A 124 LYS HBy 1.0 1.8 6.27 1475 1247 A 123 THR HG% A 124 LYS HDy 1.0 1.8 6.61 1476 1247 A 123 THR HG% A 124 LYS HDx 1.0 1.8 6.61 1477 1248 A 123 THR HG% A 128 VAL HG1% 1.0 1.8 8.43 1478 1249 A 123 THR HG% A 143 LEU HD1% 1.0 1.8 8.29 1479 1250 A 183 VAL HG2% A 170 GLY H 1.0 1.8 6.73 1480 1251 A 183 VAL HG2% A 131 PHE HEx 1.0 1.8 6.63 1481 1251 A 183 VAL HG2% A 131 PHE HEy 1.0 1.8 6.63 1482 1252 A 183 VAL HG2% A 183 VAL HA 1.0 1.8 5.20 1483 1253 A 183 VAL HG2% A 181 ILE HG% 1.0 1.8 8.43 1484 1254 A 113 VAL HG1% A 157 VAL HA 1.0 1.8 5.78 1485 1255 A 113 VAL HG2% A 165 ALA HA 1.0 1.8 5.70 1486 1256 A 113 VAL HG2% A 165 ALA HB% 1.0 1.8 6.33 1487 1257 A 113 VAL HG1% A 157 VAL HG1% 1.0 1.8 5.43 1488 1258 A 145 VAL HG1% A 151 ILE HB 1.0 1.8 6.34 1489 1259 A 191 VAL HG1% A 188 GLN HE2y 1.0 1.8 6.14 1490 1260 A 191 VAL HG1% A 191 VAL H 1.0 1.8 4.70 1491 1261 A 156 PHE HA A 191 VAL HG1% 1.0 1.8 6.89 1492 1262 A 191 VAL HG1% A 190 GLU HA 1.0 1.8 6.80 1493 1263 A 156 PHE HBy A 191 VAL HG1% 1.0 1.8 5.72 1494 1264 A 191 VAL HG1% A 191 VAL HA 1.0 1.8 4.87 1495 1265 A 191 VAL HG1% A 190 GLU HBx 1.0 1.8 6.26 1496 1266 A 191 VAL HG1% A 188 GLN HBx 1.0 1.8 6.95 1497 1267 A 191 VAL HG1% A 142 THR HG% 1.0 1.8 7.93 1498 1268 A 113 VAL HG1% A 157 VAL H 1.0 1.8 6.23 1499 1269 A 113 VAL HG1% A 157 VAL HB 1.0 1.8 5.57 1500 1270 A 157 VAL HG2% A 113 VAL HG1% 1.0 1.8 7.03 1501 1271 A 151 ILE H A 145 VAL HG1% 1.0 1.8 5.68 1502 1272 A 145 VAL H A 145 VAL HG1% 1.0 1.8 5.00 1503 1273 A 151 ILE HA A 145 VAL HG1% 1.0 1.8 5.04 1504 1274 A 145 VAL HG1% A 149 GLY HAx 1.0 1.8 5.70 1505 1275 A 145 VAL HG1% A 151 ILE HG1x 1.0 1.8 6.13 1506 1276 A 145 VAL HG1% A 152 THR HG% 1.0 1.8 7.22 1507 1277 A 143 LEU H A 142 THR HG% 1.0 1.8 5.15 1508 1278 A 137 VAL HG1% A 158 GLN HGx 1.0 1.8 5.72 1509 1279 A 142 THR HG% A 193 SER HBx 1.0 1.8 7.11 1510 1280 A 156 PHE H A 142 THR HG% 1.0 1.8 6.37 1511 1281 A 156 PHE HBy A 142 THR HG% 1.0 1.8 6.36 1512 1282 A 156 PHE HBx A 142 THR HG% 1.0 1.8 6.10 1513 1283 A 183 VAL HG1% A 183 VAL H 1.0 1.8 5.69 1514 1284 A 183 VAL HG1% A 115 LEU HD2% 1.0 1.8 6.80 1515 1285 A 128 VAL HG2% A 128 VAL H 1.0 1.8 5.29 1516 1286 A 137 VAL HG1% A 136 ILE H 1.0 1.8 7.11 1517 1287 A 137 VAL HG1% A 137 VAL H 1.0 1.8 4.76 1518 1288 A 137 VAL HG1% A 158 GLN HE2y 1.0 1.8 7.09 1519 1289 A 137 VAL HG1% A 161 SER H 1.0 1.8 7.11 1520 1290 A 137 VAL HG1% A 159 PHE HA 1.0 1.8 6.10 1521 1291 A 137 VAL HG1% A 158 GLN HA 1.0 1.8 6.41 1522 1292 A 137 VAL HG1% A 160 ALA HA 1.0 1.8 4.44 1523 1293 A 137 VAL HG1% A 138 PRO HDx 1.0 1.8 5.41 1524 1294 A 137 VAL HG1% A 158 GLN HGy 1.0 1.8 6.79 1525 1295 A 156 PHE H A 191 VAL HG2% 1.0 1.8 7.11 1526 1296 A 156 PHE HA A 191 VAL HG2% 1.0 1.8 7.11 1527 1297 A 142 THR HB A 191 VAL HG2% 1.0 1.8 5.56 1528 1298 A 193 SER HBy A 191 VAL HG2% 1.0 1.8 7.11 1529 1299 A 156 PHE HBy A 191 VAL HG2% 1.0 1.8 6.05 1530 1300 A 156 PHE HBx A 191 VAL HG2% 1.0 1.8 5.95 1531 1301 A 188 GLN HA A 191 VAL HG2% 1.0 1.8 5.88 1532 1302 A 191 VAL HA A 191 VAL HG2% 1.0 1.8 4.92 1533 1303 A 142 THR HG% A 191 VAL HG2% 1.0 1.8 6.38 1534 1304 A 183 VAL HG1% A 174 GLU H 1.0 1.8 6.94 1535 1305 A 183 VAL HG1% A 171 LYS H 1.0 1.8 6.65 1536 1306 A 183 VAL HG1% A 131 PHE HEy 1.0 1.8 6.59 1537 1306 A 183 VAL HG1% A 131 PHE HEx 1.0 1.8 6.59 1538 1307 A 183 VAL HG1% A 131 PHE HDx 1.0 1.8 6.55 1539 1307 A 183 VAL HG1% A 131 PHE HDy 1.0 1.8 6.55 1540 1308 A 183 VAL HG1% A 130 PHE HEx 1.0 1.8 6.11 1541 1308 A 183 VAL HG1% A 130 PHE HEy 1.0 1.8 6.11 1542 1309 A 183 VAL HG1% A 183 VAL HA 1.0 1.8 5.30 1543 1310 A 183 VAL HG1% A 172 HIS HA 1.0 1.8 5.15 1544 1311 A 183 VAL HG1% A 169 LEU HA 1.0 1.8 6.04 1545 1312 A 183 VAL HG1% A 174 GLU HBx 1.0 1.8 7.82 1546 1312 A 183 VAL HG1% A 174 GLU HBy 1.0 1.8 7.82 1547 1313 A 183 VAL HG1% A 115 LEU HG 1.0 1.8 6.24 1548 1314 A 183 VAL HG1% A 181 ILE HG% 1.0 1.8 6.46 1549 1315 A 168 ALA H A 168 ALA HB% 1.0 1.8 4.44 1550 1316 A 159 PHE HDy A 168 ALA HB% 1.0 1.8 7.37 1551 1316 A 159 PHE HDx A 168 ALA HB% 1.0 1.8 7.37 1552 1317 A 159 PHE HEx A 168 ALA HB% 1.0 1.8 5.95 1553 1317 A 159 PHE HEy A 168 ALA HB% 1.0 1.8 5.95 1554 1318 A 131 PHE HBx A 168 ALA HB% 1.0 1.8 7.02 1555 1319 A 168 ALA HB% A 113 VAL HB 1.0 1.8 7.11 1556 1320 A 168 ALA HB% A 169 LEU HG 1.0 1.8 7.11 1557 1321 A 183 VAL HG1% A 168 ALA HB% 1.0 1.8 7.68 1558 1322 A 108 ALA HB% A 109 ASN H 1.0 1.8 6.16 1559 1323 A 108 ALA HB% A 185 LYS HBy 1.0 1.8 6.96 1560 1324 A 108 ALA HB% A 185 LYS HDy 1.0 1.8 6.13 1561 1325 A 108 ALA HB% A 185 LYS HDx 1.0 1.8 5.75 1562 1326 A 145 VAL HG2% A 145 VAL HA 1.0 1.8 5.51 1563 1327 A 145 VAL HG2% A 146 ASP H 1.0 1.8 5.48 1564 1328 A 149 GLY H A 145 VAL HG2% 1.0 1.8 5.74 1565 1329 A 145 VAL HG2% A 150 LYS H 1.0 1.8 5.96 1566 1330 A 145 VAL HG2% A 145 VAL H 1.0 1.8 4.48 1567 1331 A 145 VAL HG2% A 151 ILE HA 1.0 1.8 7.11 1568 1332 A 145 VAL HG2% A 144 PRO HA 1.0 1.8 5.32 1569 1333 A 137 VAL HG2% A 158 GLN H 1.0 1.8 6.18 1570 1334 A 137 VAL HG2% A 160 ALA H 1.0 1.8 7.11 1571 1335 A 137 VAL HG2% A 137 VAL H 1.0 1.8 4.75 1572 1336 A 137 VAL HG2% A 158 GLN HE2y 1.0 1.8 6.73 1573 1337 A 137 VAL HG2% A 161 SER H 1.0 1.8 7.11 1574 1338 A 137 VAL HG2% A 158 GLN HE2x 1.0 1.8 6.56 1575 1339 A 137 VAL HG2% A 159 PHE HA 1.0 1.8 6.19 1576 1340 A 137 VAL HG2% A 140 GLY HAy 1.0 1.8 4.96 1577 1341 A 137 VAL HG2% A 138 PRO HDy 1.0 1.8 5.39 1578 1342 A 137 VAL HG2% A 140 GLY HAx 1.0 1.8 4.85 1579 1343 A 137 VAL HG2% A 158 GLN HBy 1.0 1.8 5.15 1580 1344 A 160 ALA HB% A 137 VAL HG2% 1.0 1.8 7.64 1581 1345 A 137 VAL HG2% A 158 GLN HGx 1.0 1.8 6.14 1582 1346 A 160 ALA HB% A 136 ILE H 1.0 1.8 6.53 1583 1347 A 160 ALA HB% A 137 VAL H 1.0 1.8 6.59 1584 1348 A 160 ALA HB% A 159 PHE HDx 1.0 1.8 7.66 1585 1348 A 160 ALA HB% A 159 PHE HDy 1.0 1.8 7.66 1586 1349 A 160 ALA HB% A 159 PHE HA 1.0 1.8 5.42 1587 1350 A 160 ALA HB% A 135 GLU HA 1.0 1.8 7.11 1588 1351 A 160 ALA HB% A 159 PHE HBy 1.0 1.8 6.26 1589 1352 A 160 ALA HB% A 159 PHE HBx 1.0 1.8 6.67 1590 1353 A 160 ALA HB% A 135 GLU HGx 1.0 1.8 4.67 1591 1354 A 127 ILE HA A 127 ILE HG% 1.0 1.8 4.80 1592 1355 A 129 GLN H A 127 ILE HG% 1.0 1.8 7.11 1593 1356 A 124 LYS HA A 127 ILE HG% 1.0 1.8 6.89 1594 1357 A 127 ILE HD% A 127 ILE HG% 1.0 1.8 5.74 1595 1358 A 127 ILE HG1x A 127 ILE HG% 1.0 1.8 5.28 1596 1359 A 165 ALA HB% A 112 PHE H 1.0 1.8 5.95 1597 1360 A 166 GLU H A 165 ALA HB% 1.0 1.8 5.03 1598 1361 A 164 LEU H A 165 ALA HB% 1.0 1.8 6.13 1599 1362 A 165 ALA H A 165 ALA HB% 1.0 1.8 4.68 1600 1363 A 159 PHE HDx A 165 ALA HB% 1.0 1.8 5.87 1601 1363 A 159 PHE HDy A 165 ALA HB% 1.0 1.8 5.87 1602 1364 A 159 PHE HEx A 165 ALA HB% 1.0 1.8 7.20 1603 1364 A 159 PHE HEy A 165 ALA HB% 1.0 1.8 7.20 1604 1365 A 165 ALA HB% A 162 GLN HA 1.0 1.8 4.93 1605 1366 A 165 ALA HB% A 111 GLY HAy 1.0 1.8 5.00 1606 1367 A 159 PHE HBx A 165 ALA HB% 1.0 1.8 5.62 1607 1368 A 165 ALA HB% A 166 GLU HGx 1.0 1.8 7.11 1608 1369 A 165 ALA HB% A 113 VAL HG1% 1.0 1.8 5.94 1609 1370 A 165 ALA HB% A 168 ALA HB% 1.0 1.8 7.21 1610 1371 A 151 ILE HG% A 122 CYS H 1.0 1.8 7.11 1611 1372 A 151 ILE HG% A 118 LEU HD1% 1.0 1.8 8.43 1612 1373 A 151 ILE HG% A 146 ASP H 1.0 1.8 6.73 1613 1374 A 153 GLY H A 151 ILE HG% 1.0 1.8 5.95 1614 1375 A 151 ILE HG% A 151 ILE H 1.0 1.8 4.80 1615 1376 A 151 ILE HG% A 150 LYS H 1.0 1.8 7.11 1616 1377 A 151 ILE HG% A 152 THR H 1.0 1.8 5.69 1617 1378 A 151 ILE HG% A 120 PHE HDx 1.0 1.8 7.71 1618 1378 A 151 ILE HG% A 120 PHE HDy 1.0 1.8 7.71 1619 1379 A 151 ILE HG% A 151 ILE HA 1.0 1.8 4.97 1620 1380 A 151 ILE HG% A 150 LYS HA 1.0 1.8 5.36 1621 1381 A 151 ILE HG% A 151 ILE HG1x 1.0 1.8 5.08 1622 1382 A 151 ILE HG% A 145 VAL HG1% 1.0 1.8 5.33 1623 1383 A 151 ILE HG% A 118 LEU HD2% 1.0 1.8 8.43 1624 1384 A 130 PHE HDy A 127 ILE HG% 1.0 1.8 7.91 1625 1384 A 130 PHE HDx A 127 ILE HG% 1.0 1.8 7.91 1626 1385 A 143 LEU H A 141 ILE HG% 1.0 1.8 6.55 1627 1386 A 141 ILE HG% A 140 GLY H 1.0 1.8 7.07 1628 1387 A 141 ILE HG% A 157 VAL HA 1.0 1.8 5.94 1629 1388 A 141 ILE HG% A 142 THR HA 1.0 1.8 7.11 1630 1389 A 141 ILE HG% A 124 LYS HEy 1.0 1.8 6.99 1631 1390 A 181 ILE H A 181 ILE HG% 1.0 1.8 6.52 1632 1391 A 116 ARG H A 181 ILE HG% 1.0 1.8 5.92 1633 1392 A 181 ILE HG% A 182 GLU H 1.0 1.8 5.72 1634 1393 A 181 ILE HG% A 118 LEU H 1.0 1.8 7.11 1635 1394 A 181 ILE HG% A 176 ILE H 1.0 1.8 7.11 1636 1395 A 181 ILE HG% A 131 PHE HEx 1.0 1.8 7.91 1637 1395 A 181 ILE HG% A 131 PHE HEy 1.0 1.8 7.91 1638 1396 A 181 ILE HG% A 131 PHE HDx 1.0 1.8 7.91 1639 1396 A 181 ILE HG% A 131 PHE HDy 1.0 1.8 7.91 1640 1397 A 181 ILE HG% A 130 PHE HZ 1.0 1.8 6.32 1641 1398 A 181 ILE HG% A 130 PHE HEx 1.0 1.8 6.71 1642 1398 A 181 ILE HG% A 130 PHE HEy 1.0 1.8 6.71 1643 1399 A 181 ILE HG% A 115 LEU HA 1.0 1.8 6.06 1644 1400 A 181 ILE HG% A 116 ARG HA 1.0 1.8 6.96 1645 1401 A 181 ILE HG% A 182 GLU HGy 1.0 1.8 7.11 1646 1402 A 176 ILE HD% A 181 ILE HG% 1.0 1.8 8.13 1647 1403 A 130 PHE HBy A 176 ILE HG% 1.0 1.8 7.91 1648 1403 A 130 PHE HBx A 176 ILE HG% 1.0 1.8 7.91 1649 1404 A 176 ILE HG% A 126 GLU HBy 1.0 1.8 6.30 1650 1405 A 176 ILE HG% A 126 GLU HGx 1.0 1.8 6.53 1651 1405 A 176 ILE HG% A 126 GLU HGy 1.0 1.8 6.53 1652 1406 A 176 ILE HG% A 119 PRO HGy 1.0 1.8 5.59 1653 1407 A 176 ILE HD% A 176 ILE HG% 1.0 1.8 5.74 1654 1408 A 136 ILE HG% A 136 ILE H 1.0 1.8 5.39 1655 1409 A 160 ALA H A 136 ILE HG% 1.0 1.8 7.11 1656 1410 A 159 PHE HDy A 136 ILE HG% 1.0 1.8 7.91 1657 1410 A 159 PHE HDx A 136 ILE HG% 1.0 1.8 7.91 1658 1411 A 159 PHE HEy A 136 ILE HG% 1.0 1.8 7.75 1659 1411 A 159 PHE HEx A 136 ILE HG% 1.0 1.8 7.75 1660 1412 A 159 PHE HA A 136 ILE HG% 1.0 1.8 5.58 1661 1413 A 137 VAL HA A 136 ILE HG% 1.0 1.8 7.11 1662 1414 A 136 ILE HG% A 136 ILE HG1y 1.0 1.8 5.54 1663 1415 A 141 ILE HG1y A 136 ILE HG% 1.0 1.8 5.38 1664 1416 A 137 VAL HG2% A 136 ILE HG% 1.0 1.8 6.66 1665 1417 A 157 VAL HG2% A 136 ILE HG% 1.0 1.8 6.07 1666 1418 A 136 ILE HG% A 136 ILE HG1x 1.0 1.8 5.47 1667 1419 A 142 THR H A 141 ILE HD% 1.0 1.8 6.89 1668 1420 A 141 ILE HD% A 124 LYS H 1.0 1.8 7.08 1669 1421 A 141 ILE HD% A 125 GLU H 1.0 1.8 7.11 1670 1422 A 141 ILE HD% A 158 GLN H 1.0 1.8 7.11 1671 1423 A 141 ILE HD% A 140 GLY H 1.0 1.8 5.77 1672 1424 A 141 ILE HD% A 141 ILE H 1.0 1.8 5.80 1673 1425 A 141 ILE HD% A 127 ILE H 1.0 1.8 6.16 1674 1426 A 141 ILE HD% A 157 VAL HA 1.0 1.8 6.28 1675 1427 A 128 VAL HA A 141 ILE HD% 1.0 1.8 6.16 1676 1428 A 141 ILE HD% A 127 ILE HB 1.0 1.8 5.36 1677 1429 A 141 ILE HD% A 128 VAL HG1% 1.0 1.8 5.98 1678 1430 A 141 ILE HG% A 141 ILE HD% 1.0 1.8 4.96 1679 1431 A 127 ILE HD% A 141 ILE HD% 1.0 1.8 7.12 1680 1432 A 127 ILE HG1x A 141 ILE HD% 1.0 1.8 7.11 1681 1433 A 141 ILE HD% A 157 VAL HG2% 1.0 1.8 7.16 1682 1434 A 136 ILE HD% A 136 ILE H 1.0 1.8 5.57 1683 1435 A 136 ILE HD% A 128 VAL H 1.0 1.8 6.35 1684 1436 A 136 ILE HD% A 137 VAL H 1.0 1.8 7.11 1685 1437 A 136 ILE HD% A 131 PHE HDx 1.0 1.8 6.38 1686 1437 A 136 ILE HD% A 131 PHE HDy 1.0 1.8 6.38 1687 1438 A 136 ILE HD% A 127 ILE HB 1.0 1.8 7.11 1688 1439 A 136 ILE HD% A 141 ILE HG1y 1.0 1.8 6.66 1689 1440 A 136 ILE HD% A 127 ILE HG% 1.0 1.8 5.53 1690 1441 A 136 ILE HD% A 137 VAL HG2% 1.0 1.8 8.43 1691 1442 A 136 ILE HD% A 157 VAL HG2% 1.0 1.8 6.07 1692 1443 A 136 ILE HD% A 159 PHE HA 1.0 1.8 6.28 1693 1444 A 151 ILE HD% A 121 GLY HAy 1.0 1.8 7.11 1694 1445 A 153 GLY H A 151 ILE HD% 1.0 1.8 6.12 1695 1446 A 122 CYS H A 151 ILE HD% 1.0 1.8 5.69 1696 1447 A 154 GLU H A 151 ILE HD% 1.0 1.8 7.11 1697 1448 A 151 ILE HD% A 120 PHE HDx 1.0 1.8 7.15 1698 1448 A 151 ILE HD% A 120 PHE HDy 1.0 1.8 7.15 1699 1449 A 153 GLY HAx A 151 ILE HD% 1.0 1.8 5.95 1700 1450 A 120 PHE HBy A 151 ILE HD% 1.0 1.8 6.64 1701 1451 A 122 CYS HBy A 151 ILE HD% 1.0 1.8 5.94 1702 1452 A 151 ILE HB A 151 ILE HD% 1.0 1.8 4.79 1703 1453 A 151 ILE HG% A 151 ILE HD% 1.0 1.8 5.98 1704 1454 A 118 LEU HD1% A 151 ILE HD% 1.0 1.8 6.72 1705 1455 A 127 ILE HD% A 124 LYS H 1.0 1.8 7.11 1706 1456 A 127 ILE HD% A 128 VAL H 1.0 1.8 6.38 1707 1457 A 127 ILE HD% A 126 GLU H 1.0 1.8 6.99 1708 1458 A 127 ILE HD% A 127 ILE H 1.0 1.8 5.53 1709 1459 A 127 ILE HD% A 141 ILE HA 1.0 1.8 6.85 1710 1460 A 127 ILE HD% A 157 VAL HA 1.0 1.8 6.50 1711 1461 A 127 ILE HD% A 122 CYS HBx 1.0 1.8 7.11 1712 1462 A 127 ILE HD% A 127 ILE HB 1.0 1.8 5.06 1713 1463 A 176 ILE HD% A 130 PHE H 1.0 1.8 6.37 1714 1464 A 176 ILE HD% A 130 PHE HEx 1.0 1.8 7.52 1715 1464 A 176 ILE HD% A 130 PHE HEy 1.0 1.8 7.52 1716 1465 A 130 PHE HBx A 176 ILE HD% 1.0 1.8 6.11 1717 1465 A 130 PHE HBy A 176 ILE HD% 1.0 1.8 6.11 1718 1466 A 176 ILE HD% A 126 GLU HGx 1.0 1.8 7.50 1719 1466 A 176 ILE HD% A 126 GLU HGy 1.0 1.8 7.50 1720 1467 A 176 ILE HD% A 181 ILE HG1y 1.0 1.8 7.11 1721 1468 A 176 ILE HD% A 129 GLN HBx 1.0 1.8 7.83 1722 1468 A 176 ILE HD% A 129 GLN HBy 1.0 1.8 7.83 1723 1469 A 181 ILE HD% A 118 LEU H 1.0 1.8 7.11 1724 1470 A 181 ILE HD% A 181 ILE H 1.0 1.8 7.00 1725 1471 A 181 ILE HD% A 119 PRO HGy 1.0 1.8 7.11 1726 1472 A 176 ILE HG% A 181 ILE HD% 1.0 1.8 7.09 1727 1473 A 181 ILE HD% A 118 LEU HD2% 1.0 1.8 6.23 1728 1474 A 181 ILE HD% A 181 ILE HG% 1.0 1.8 5.94 1729 1475 A 176 ILE HD% A 181 ILE HD% 1.0 1.8 7.03 1730 1476 A 136 ILE H A 135 GLU H 1.0 1.8 5.28 1731 1477 A 136 ILE H A 135 GLU HBy 1.0 1.8 4.69 1732 1477 A 136 ILE H A 135 GLU HBx 1.0 1.8 4.69 1733 1478 A 136 ILE HG1x A 136 ILE H 1.0 1.8 5.09 1734 1479 A 143 LEU H A 124 LYS HEx 1.0 1.8 5.81 1735 1480 A 142 THR H A 143 LEU H 1.0 1.8 5.50 1736 1481 A 143 LEU H A 124 LYS HEy 1.0 1.8 6.00 1737 1482 A 143 LEU H A 143 LEU HBy 1.0 1.8 4.37 1738 1483 A 143 LEU H A 143 LEU HG 1.0 1.8 5.20 1739 1484 A 143 LEU H A 143 LEU HD2% 1.0 1.8 5.82 1740 1485 A 181 ILE HD% A 182 GLU H 1.0 1.8 6.61 1741 1486 A 115 LEU HA A 182 GLU H 1.0 1.8 5.79 1742 1487 A 116 ARG H A 182 GLU H 1.0 1.8 5.10 1743 1488 A 157 VAL H A 158 GLN H 1.0 1.8 5.56 1744 1489 A 159 PHE H A 158 GLN H 1.0 1.8 5.41 1745 1490 A 158 GLN H A 141 ILE H 1.0 1.8 6.00 1746 1491 A 112 PHE HA A 158 GLN H 1.0 1.8 6.00 1747 1492 A 141 ILE HA A 158 GLN H 1.0 1.8 5.02 1748 1493 A 158 GLN H A 157 VAL HA 1.0 1.8 3.84 1749 1494 A 140 GLY HAx A 158 GLN H 1.0 1.8 5.30 1750 1495 A 158 GLN H A 158 GLN HBy 1.0 1.8 4.27 1751 1496 A 193 SER H A 194 TYR H 1.0 1.8 4.10 1752 1497 A 193 SER HBy A 194 TYR H 1.0 1.8 5.02 1753 1498 A 194 TYR H A 194 TYR HBx 1.0 1.8 3.77 1754 1498 A 194 TYR H A 194 TYR HBy 1.0 1.8 3.77 1755 1499 A 194 TYR H A 191 VAL HG2% 1.0 1.8 7.11 1756 1500 A 183 VAL H A 173 LYS H 1.0 1.8 5.60 1757 1501 A 142 THR H A 156 PHE HBy 1.0 1.8 5.45 1758 1502 A 142 THR H A 156 PHE HBx 1.0 1.8 5.18 1759 1503 A 142 THR H A 158 GLN H 1.0 1.8 5.95 1760 1504 A 142 THR H A 156 PHE HDy 1.0 1.8 6.37 1761 1504 A 142 THR H A 156 PHE HDx 1.0 1.8 6.37 1762 1505 A 142 THR H A 156 PHE HA 1.0 1.8 6.00 1763 1506 A 142 THR H A 141 ILE HA 1.0 1.8 3.79 1764 1507 A 142 THR H A 157 VAL HA 1.0 1.8 4.31 1765 1508 A 142 THR H A 141 ILE HB 1.0 1.8 4.90 1766 1509 A 142 THR H A 142 THR HG% 1.0 1.8 6.00 1767 1510 A 142 THR H A 141 ILE HG% 1.0 1.8 5.04 1768 1511 A 142 THR H A 157 VAL HG2% 1.0 1.8 7.11 1769 1512 A 183 VAL H A 182 GLU H 1.0 1.8 6.00 1770 1513 A 151 ILE H A 146 ASP H 1.0 1.8 5.02 1771 1514 A 146 ASP H A 152 THR H 1.0 1.8 5.11 1772 1515 A 145 VAL HA A 146 ASP H 1.0 1.8 3.77 1773 1516 A 151 ILE HA A 146 ASP H 1.0 1.8 4.21 1774 1517 A 150 LYS HA A 146 ASP H 1.0 1.8 5.16 1775 1518 A 146 ASP H A 147 PRO HDx 1.0 1.8 5.77 1776 1519 A 149 GLY HAx A 146 ASP H 1.0 1.8 5.60 1777 1520 A 146 ASP HBy A 146 ASP H 1.0 1.8 4.54 1778 1521 A 146 ASP HBx A 146 ASP H 1.0 1.8 4.25 1779 1522 A 146 ASP H A 145 VAL HB 1.0 1.8 3.97 1780 1523 A 146 ASP H A 152 THR HG% 1.0 1.8 5.84 1781 1524 A 145 VAL HG1% A 146 ASP H 1.0 1.8 5.27 1782 1525 A 108 ALA HB% A 108 ALA H 1.0 1.8 5.05 1783 1526 A 169 LEU H A 168 ALA H 1.0 1.8 4.27 1784 1527 A 165 ALA HA A 168 ALA H 1.0 1.8 4.74 1785 1528 A 168 ALA H A 167 LYS HBy 1.0 1.8 4.30 1786 1529 A 167 LYS HGx A 168 ALA H 1.0 1.8 6.00 1787 1530 A 129 GLN H A 130 PHE H 1.0 1.8 4.45 1788 1531 A 131 PHE H A 130 PHE H 1.0 1.8 4.12 1789 1532 A 130 PHE H A 130 PHE HDy 1.0 1.8 5.21 1790 1532 A 130 PHE H A 130 PHE HDx 1.0 1.8 5.21 1791 1533 A 127 ILE HA A 130 PHE H 1.0 1.8 4.45 1792 1534 A 130 PHE HBy A 130 PHE H 1.0 1.8 4.07 1793 1534 A 130 PHE HBx A 130 PHE H 1.0 1.8 4.07 1794 1535 A 130 PHE H A 129 GLN HBy 1.0 1.8 4.47 1795 1535 A 130 PHE H A 129 GLN HBx 1.0 1.8 4.47 1796 1536 A 130 PHE H A 176 ILE HG1x 1.0 1.8 6.00 1797 1537 A 184 PHE H A 114 ARG H 1.0 1.8 4.63 1798 1538 A 114 ARG H A 186 SER H 1.0 1.8 4.96 1799 1539 A 113 VAL HA A 114 ARG H 1.0 1.8 3.99 1800 1540 A 183 VAL HA A 114 ARG H 1.0 1.8 5.06 1801 1541 A 185 LYS HA A 114 ARG H 1.0 1.8 5.08 1802 1542 A 186 SER HBy A 114 ARG H 1.0 1.8 4.99 1803 1543 A 186 SER HBx A 114 ARG H 1.0 1.8 4.78 1804 1544 A 184 PHE HBx A 114 ARG H 1.0 1.8 5.45 1805 1545 A 113 VAL HB A 114 ARG H 1.0 1.8 4.27 1806 1546 A 114 ARG HBy A 114 ARG H 1.0 1.8 4.52 1807 1547 A 113 VAL HG2% A 114 ARG H 1.0 1.8 5.08 1808 1548 A 159 PHE H A 113 VAL H 1.0 1.8 5.41 1809 1549 A 159 PHE H A 159 PHE HDy 1.0 1.8 4.99 1810 1549 A 159 PHE H A 159 PHE HDx 1.0 1.8 4.99 1811 1550 A 159 PHE H A 159 PHE HEy 1.0 1.8 6.67 1812 1550 A 159 PHE H A 159 PHE HEx 1.0 1.8 6.67 1813 1551 A 159 PHE H A 112 PHE HA 1.0 1.8 4.83 1814 1552 A 159 PHE H A 158 GLN HA 1.0 1.8 3.90 1815 1553 A 159 PHE H A 111 GLY HAx 1.0 1.8 5.37 1816 1554 A 159 PHE H A 159 PHE HBx 1.0 1.8 4.43 1817 1555 A 159 PHE H A 158 GLN HGy 1.0 1.8 5.03 1818 1556 A 159 PHE H A 158 GLN HGx 1.0 1.8 4.70 1819 1557 A 157 VAL HG2% A 159 PHE H 1.0 1.8 6.89 1820 1558 A 146 ASP HA A 150 LYS H 1.0 1.8 5.61 1821 1559 A 134 LEU H A 135 GLU H 1.0 1.8 4.60 1822 1560 A 134 LEU HA A 135 GLU H 1.0 1.8 3.74 1823 1561 A 135 GLU H A 135 GLU HBy 1.0 1.8 3.98 1824 1561 A 135 GLU H A 135 GLU HBx 1.0 1.8 3.98 1825 1562 A 164 LEU HD1% A 135 GLU H 1.0 1.8 5.08 1826 1563 A 146 ASP H A 150 LYS H 1.0 1.8 4.52 1827 1564 A 149 GLY H A 150 LYS H 1.0 1.8 3.81 1828 1565 A 145 VAL HA A 150 LYS H 1.0 1.8 5.48 1829 1566 A 146 ASP HBy A 150 LYS H 1.0 1.8 6.00 1830 1567 A 150 LYS H A 148 GLU HBy 1.0 1.8 4.83 1831 1568 A 148 GLU HBx A 150 LYS H 1.0 1.8 5.06 1832 1569 A 150 LYS H A 150 LYS HBx 1.0 1.8 3.76 1833 1570 A 150 LYS HGx A 150 LYS H 1.0 1.8 4.47 1834 1571 A 145 VAL HG1% A 150 LYS H 1.0 1.8 6.12 1835 1572 A 115 LEU H A 115 LEU HG 1.0 1.8 4.84 1836 1573 A 186 SER HBy A 185 LYS H 1.0 1.8 5.98 1837 1574 A 185 LYS H A 184 PHE HBy 1.0 1.8 4.35 1838 1575 A 185 LYS H A 184 PHE HBx 1.0 1.8 4.66 1839 1576 A 185 LYS H A 185 LYS HBy 1.0 1.8 3.96 1840 1577 A 185 LYS H A 185 LYS HBx 1.0 1.8 3.84 1841 1578 A 156 PHE HDy A 157 VAL H 1.0 1.8 6.19 1842 1578 A 156 PHE HDx A 157 VAL H 1.0 1.8 6.19 1843 1579 A 156 PHE HBy A 157 VAL H 1.0 1.8 4.89 1844 1580 A 157 VAL H A 157 VAL HG1% 1.0 1.8 5.24 1845 1581 A 156 PHE HBx A 157 VAL H 1.0 1.8 5.20 1846 1582 A 157 VAL HG2% A 157 VAL H 1.0 1.8 6.35 1847 1583 A 136 ILE H A 137 VAL H 1.0 1.8 5.57 1848 1584 A 159 PHE HDy A 137 VAL H 1.0 1.8 6.67 1849 1584 A 159 PHE HDx A 137 VAL H 1.0 1.8 6.67 1850 1585 A 159 PHE HA A 137 VAL H 1.0 1.8 4.65 1851 1586 A 136 ILE HA A 137 VAL H 1.0 1.8 4.00 1852 1587 A 137 VAL H A 138 PRO HDx 1.0 1.8 5.61 1853 1588 A 136 ILE HG% A 137 VAL H 1.0 1.8 4.61 1854 1589 A 120 PHE HDy A 120 PHE H 1.0 1.8 5.65 1855 1589 A 120 PHE HDx A 120 PHE H 1.0 1.8 5.65 1856 1590 A 120 PHE HEy A 120 PHE H 1.0 1.8 6.67 1857 1590 A 120 PHE HEx A 120 PHE H 1.0 1.8 6.67 1858 1591 A 120 PHE HBy A 120 PHE H 1.0 1.8 4.61 1859 1592 A 120 PHE HBx A 120 PHE H 1.0 1.8 4.51 1860 1593 A 119 PRO HBy A 120 PHE H 1.0 1.8 5.12 1861 1594 A 119 PRO HBx A 120 PHE H 1.0 1.8 4.96 1862 1595 A 119 PRO HGx A 120 PHE H 1.0 1.8 5.73 1863 1596 A 127 ILE H A 125 GLU H 1.0 1.8 5.71 1864 1597 A 124 LYS HA A 127 ILE H 1.0 1.8 4.69 1865 1598 A 130 PHE HBy A 127 ILE H 1.0 1.8 6.67 1866 1598 A 130 PHE HBx A 127 ILE H 1.0 1.8 6.67 1867 1599 A 127 ILE H A 126 GLU HBy 1.0 1.8 4.74 1868 1600 A 127 ILE H A 127 ILE HB 1.0 1.8 3.90 1869 1601 A 126 GLU HBx A 127 ILE H 1.0 1.8 4.73 1870 1602 A 127 ILE HG1y A 127 ILE H 1.0 1.8 4.48 1871 1603 A 127 ILE H A 127 ILE HG% 1.0 1.8 5.32 1872 1604 A 184 PHE H A 184 PHE HDy 1.0 1.8 5.28 1873 1604 A 184 PHE H A 184 PHE HDx 1.0 1.8 5.28 1874 1605 A 184 PHE H A 115 LEU HA 1.0 1.8 5.17 1875 1606 A 184 PHE H A 183 VAL HA 1.0 1.8 3.68 1876 1607 A 184 PHE H A 184 PHE HBy 1.0 1.8 4.67 1877 1608 A 184 PHE H A 184 PHE HBx 1.0 1.8 4.61 1878 1609 A 183 VAL HG2% A 184 PHE H 1.0 1.8 5.00 1879 1610 A 162 GLN H A 161 SER HA 1.0 1.8 3.42 1880 1611 A 176 ILE HD% A 127 ILE H 1.0 1.8 7.11 1881 1612 A 131 PHE HBx A 134 LEU H 1.0 1.8 5.71 1882 1613 A 134 LEU H A 134 LEU HBy 1.0 1.8 4.31 1883 1614 A 134 LEU H A 134 LEU HG 1.0 1.8 4.30 1884 1615 A 134 LEU H A 134 LEU HD1% 1.0 1.8 5.54 1885 1616 A 130 PHE HBy A 128 VAL H 1.0 1.8 6.62 1886 1616 A 130 PHE HBx A 128 VAL H 1.0 1.8 6.62 1887 1617 A 173 LYS H A 172 HIS HBy 1.0 1.8 5.58 1888 1618 A 173 LYS H A 173 LYS HDy 1.0 1.8 6.00 1889 1619 A 183 VAL HG1% A 173 LYS H 1.0 1.8 6.31 1890 1620 A 173 LYS H A 173 LYS HGy 1.0 1.8 5.42 1891 1621 A 173 LYS H A 173 LYS HGx 1.0 1.8 5.85 1892 1622 A 128 VAL H A 127 ILE H 1.0 1.8 4.17 1893 1623 A 128 VAL H A 129 GLN HGy 1.0 1.8 5.98 1894 1623 A 128 VAL H A 129 GLN HGx 1.0 1.8 5.98 1895 1624 A 128 VAL H A 128 VAL HB 1.0 1.8 3.75 1896 1625 A 126 GLU HBx A 128 VAL H 1.0 1.8 5.50 1897 1626 A 165 ALA H A 162 GLN HA 1.0 1.8 4.58 1898 1627 A 165 ALA H A 159 PHE HBy 1.0 1.8 5.12 1899 1628 A 159 PHE HBx A 165 ALA H 1.0 1.8 5.09 1900 1629 A 165 ALA H A 164 LEU HBy 1.0 1.8 4.56 1901 1630 A 165 ALA H A 164 LEU HD2% 1.0 1.8 6.59 1902 1631 A 185 LYS H A 186 SER H 1.0 1.8 5.79 1903 1632 A 113 VAL HA A 186 SER H 1.0 1.8 4.20 1904 1633 A 185 LYS HA A 186 SER H 1.0 1.8 3.76 1905 1634 A 113 VAL HB A 186 SER H 1.0 1.8 5.39 1906 1635 A 186 SER H A 185 LYS HGy 1.0 1.8 4.27 1907 1636 A 113 VAL HG2% A 186 SER H 1.0 1.8 5.57 1908 1637 A 122 CYS H A 121 GLY H 1.0 1.8 5.46 1909 1638 A 122 CYS H A 122 CYS HBy 1.0 1.8 4.12 1910 1639 A 122 CYS H A 122 CYS HBx 1.0 1.8 4.16 1911 1640 A 122 CYS H A 151 ILE HG1y 1.0 1.8 6.00 1912 1641 A 122 CYS H A 119 PRO HGy 1.0 1.8 5.34 1913 1642 A 168 ALA H A 167 LYS H 1.0 1.8 3.60 1914 1643 A 168 ALA HA A 167 LYS H 1.0 1.8 5.80 1915 1644 A 166 GLU HBx A 167 LYS H 1.0 1.8 4.08 1916 1645 A 167 LYS HBy A 167 LYS H 1.0 1.8 3.89 1917 1646 A 167 LYS HBx A 167 LYS H 1.0 1.8 4.16 1918 1647 A 167 LYS H A 167 LYS HDy 1.0 1.8 4.12 1919 1648 A 167 LYS HGx A 167 LYS H 1.0 1.8 4.60 1920 1649 A 151 ILE H A 150 LYS H 1.0 1.8 5.25 1921 1650 A 151 ILE H A 152 THR H 1.0 1.8 5.53 1922 1651 A 151 ILE H A 120 PHE HDy 1.0 1.8 6.67 1923 1651 A 151 ILE H A 120 PHE HDx 1.0 1.8 6.67 1924 1652 A 151 ILE H A 151 ILE HB 1.0 1.8 4.56 1925 1653 A 151 ILE H A 150 LYS HBy 1.0 1.8 4.29 1926 1654 A 151 ILE H A 151 ILE HG1y 1.0 1.8 4.16 1927 1655 A 151 ILE H A 150 LYS HGx 1.0 1.8 4.68 1928 1656 A 151 ILE H A 151 ILE HD% 1.0 1.8 5.52 1929 1657 A 179 ARG H A 176 ILE H 1.0 1.8 4.68 1930 1658 A 175 ARG HA A 179 ARG H 1.0 1.8 5.87 1931 1659 A 179 ARG H A 177 GLY HAy 1.0 1.8 5.43 1932 1660 A 179 ARG H A 178 HIS HBx 1.0 1.8 5.48 1933 1661 A 176 ILE HG% A 179 ARG H 1.0 1.8 6.30 1934 1662 A 181 ILE HD% A 179 ARG H 1.0 1.8 7.11 1935 1663 A 162 GLN H A 163 GLU H 1.0 1.8 5.88 1936 1664 A 164 LEU H A 163 GLU H 1.0 1.8 4.50 1937 1665 A 163 GLU H A 165 ALA H 1.0 1.8 5.31 1938 1666 A 163 GLU H A 163 GLU HGy 1.0 1.8 5.08 1939 1666 A 163 GLU H A 163 GLU HGx 1.0 1.8 5.08 1940 1667 A 163 GLU H A 163 GLU HBy 1.0 1.8 3.92 1941 1668 A 163 GLU H A 163 GLU HBx 1.0 1.8 4.26 1942 1669 A 181 ILE H A 176 ILE H 1.0 1.8 5.33 1943 1670 A 175 ARG H A 176 ILE H 1.0 1.8 5.38 1944 1671 A 175 ARG HA A 176 ILE H 1.0 1.8 3.96 1945 1672 A 176 ILE H A 175 ARG HBy 1.0 1.8 4.21 1946 1673 A 176 ILE HG% A 176 ILE H 1.0 1.8 6.34 1947 1674 A 181 ILE HD% A 176 ILE H 1.0 1.8 5.93 1948 1675 A 176 ILE HD% A 176 ILE H 1.0 1.8 6.79 1949 1676 A 164 LEU H A 165 ALA H 1.0 1.8 4.21 1950 1677 A 164 LEU H A 165 ALA HA 1.0 1.8 5.75 1951 1678 A 164 LEU H A 159 PHE HBy 1.0 1.8 5.47 1952 1679 A 164 LEU H A 159 PHE HBx 1.0 1.8 6.00 1953 1680 A 164 LEU H A 164 LEU HBy 1.0 1.8 4.02 1954 1681 A 164 LEU H A 160 ALA HB% 1.0 1.8 5.68 1955 1682 A 164 LEU H A 164 LEU HBx 1.0 1.8 4.46 1956 1683 A 189 GLU HA A 192 ARG H 1.0 1.8 5.10 1957 1684 A 192 ARG HDy A 192 ARG H 1.0 1.8 6.29 1958 1684 A 192 ARG HDx A 192 ARG H 1.0 1.8 6.29 1959 1685 A 192 ARG H A 192 ARG HGy 1.0 1.8 4.18 1960 1686 A 191 VAL HG2% A 192 ARG H 1.0 1.8 5.81 1961 1687 A 191 VAL HG1% A 192 ARG H 1.0 1.8 6.42 1962 1688 A 126 GLU H A 124 LYS H 1.0 1.8 5.89 1963 1689 A 142 THR H A 141 ILE H 1.0 1.8 5.17 1964 1690 A 141 ILE H A 157 VAL HA 1.0 1.8 5.10 1965 1691 A 139 ASN HA A 141 ILE H 1.0 1.8 5.05 1966 1692 A 139 ASN HBx A 141 ILE H 1.0 1.8 6.00 1967 1693 A 141 ILE H A 141 ILE HB 1.0 1.8 3.72 1968 1694 A 141 ILE HG% A 141 ILE H 1.0 1.8 5.58 1969 1695 A 188 GLN HA A 192 ARG H 1.0 1.8 6.00 1970 1696 A 123 THR H A 124 LYS H 1.0 1.8 5.70 1971 1697 A 124 LYS H A 124 LYS HBy 1.0 1.8 4.34 1972 1697 A 124 LYS H A 124 LYS HBx 1.0 1.8 4.34 1973 1698 A 124 LYS HGx A 124 LYS H 1.0 1.8 5.05 1974 1699 A 116 ARG H A 117 GLY H 1.0 1.8 5.83 1975 1700 A 111 GLY H A 110 ASP H 1.0 1.8 4.78 1976 1701 A 110 ASP HBy A 110 ASP H 1.0 1.8 4.32 1977 1701 A 110 ASP HBx A 110 ASP H 1.0 1.8 4.32 1978 1702 A 116 ARG H A 155 ALA H 1.0 1.8 6.00 1979 1703 A 116 ARG H A 184 PHE HEy 1.0 1.8 6.34 1980 1703 A 116 ARG H A 184 PHE HEx 1.0 1.8 6.34 1981 1704 A 116 ARG H A 115 LEU HA 1.0 1.8 3.86 1982 1705 A 116 ARG H A 116 ARG HBy 1.0 1.8 4.56 1983 1706 A 116 ARG H A 115 LEU HBy 1.0 1.8 4.79 1984 1707 A 116 ARG H A 115 LEU HBx 1.0 1.8 4.58 1985 1708 A 116 ARG H A 115 LEU HD1% 1.0 1.8 5.95 1986 1709 A 111 GLY HAy A 110 ASP H 1.0 1.8 5.67 1987 1710 A 108 ALA HB% A 110 ASP H 1.0 1.8 6.28 1988 1711 A 154 GLU H A 153 GLY H 1.0 1.8 4.15 1989 1712 A 154 GLU H A 154 GLU HGy 1.0 1.8 4.98 1990 1713 A 154 GLU H A 154 GLU HGx 1.0 1.8 5.01 1991 1714 A 154 GLU H A 154 GLU HBx 1.0 1.8 4.43 1992 1715 A 154 GLU H A 152 THR HG% 1.0 1.8 6.83 1993 1716 A 154 GLU H A 118 LEU HD1% 1.0 1.8 7.11 1994 1717 A 112 PHE HDy A 112 PHE H 1.0 1.8 4.78 1995 1717 A 112 PHE HDx A 112 PHE H 1.0 1.8 4.78 1996 1718 A 112 PHE HBy A 112 PHE H 1.0 1.8 4.07 1997 1719 A 112 PHE HBx A 112 PHE H 1.0 1.8 4.44 1998 1720 A 182 GLU HA A 174 GLU H 1.0 1.8 5.24 1999 1721 A 190 GLU H A 187 SER H 1.0 1.8 5.15 2000 1722 A 190 GLU H A 191 VAL H 1.0 1.8 4.04 2001 1723 A 190 GLU H A 188 GLN HA 1.0 1.8 5.44 2002 1724 A 190 GLU H A 190 GLU HBx 1.0 1.8 3.90 2003 1725 A 190 GLU H A 191 VAL HB 1.0 1.8 5.48 2004 1726 A 190 GLU H A 191 VAL HG2% 1.0 1.8 7.11 2005 1727 A 191 VAL HG1% A 190 GLU H 1.0 1.8 6.31 2006 1728 A 113 VAL H A 112 PHE H 1.0 1.8 4.93 2007 1729 A 113 VAL HG1% A 112 PHE H 1.0 1.8 7.11 2008 1730 A 174 GLU H A 173 LYS H 1.0 1.8 4.54 2009 1731 A 174 GLU H A 130 PHE HZ 1.0 1.8 5.33 2010 1732 A 174 GLU H A 174 GLU HBy 1.0 1.8 4.14 2011 1732 A 174 GLU H A 174 GLU HBx 1.0 1.8 4.14 2012 1733 A 174 GLU H A 174 GLU HGx 1.0 1.8 4.42 2013 1734 A 126 GLU H A 126 GLU HGy 1.0 1.8 4.29 2014 1734 A 126 GLU H A 126 GLU HGx 1.0 1.8 4.29 2015 1735 A 127 ILE HG1y A 126 GLU H 1.0 1.8 6.00 2016 1736 A 126 GLU H A 123 THR H 1.0 1.8 5.31 2017 1737 A 128 VAL H A 126 GLU H 1.0 1.8 5.35 2018 1738 A 126 GLU H A 127 ILE H 1.0 1.8 4.26 2019 1739 A 126 GLU H A 126 GLU HBy 1.0 1.8 4.03 2020 1740 A 126 GLU HBx A 126 GLU H 1.0 1.8 4.07 2021 1741 A 174 GLU H A 175 ARG H 1.0 1.8 5.39 2022 1742 A 174 GLU H A 130 PHE HEy 1.0 1.8 6.53 2023 1742 A 174 GLU H A 130 PHE HEx 1.0 1.8 6.53 2024 1743 A 172 HIS HA A 171 LYS H 1.0 1.8 5.91 2025 1744 A 171 LYS H A 172 HIS HBy 1.0 1.8 5.43 2026 1745 A 171 LYS H A 174 GLU HBy 1.0 1.8 6.17 2027 1745 A 171 LYS H A 174 GLU HBx 1.0 1.8 6.17 2028 1746 A 171 LYS H A 130 PHE HEy 1.0 1.8 6.67 2029 1746 A 171 LYS H A 130 PHE HEx 1.0 1.8 6.67 2030 1747 A 171 LYS H A 171 LYS HBy 1.0 1.8 4.23 2031 1748 A 118 LEU H A 117 GLY H 1.0 1.8 4.71 2032 1749 A 118 LEU H A 119 PRO HDy 1.0 1.8 5.67 2033 1750 A 118 LEU H A 118 LEU HG 1.0 1.8 4.47 2034 1751 A 171 LYS H A 168 ALA HA 1.0 1.8 5.37 2035 1752 A 171 LYS H A 171 LYS HBx 1.0 1.8 4.54 2036 1753 A 171 LYS H A 171 LYS HDy 1.0 1.8 5.00 2037 1754 A 183 VAL HG2% A 171 LYS H 1.0 1.8 6.78 2038 1755 A 169 LEU HD2% A 171 LYS H 1.0 1.8 7.11 2039 1756 A 183 VAL H A 172 HIS H 1.0 1.8 5.80 2040 1757 A 173 LYS H A 172 HIS H 1.0 1.8 5.18 2041 1758 A 174 GLU H A 172 HIS H 1.0 1.8 5.99 2042 1759 A 171 LYS H A 172 HIS H 1.0 1.8 4.10 2043 1760 A 172 HIS H A 172 HIS HD2 1.0 1.8 5.78 2044 1761 A 169 LEU HA A 172 HIS H 1.0 1.8 4.65 2045 1762 A 172 HIS HBy A 172 HIS H 1.0 1.8 3.96 2046 1763 A 172 HIS H A 172 HIS HBx 1.0 1.8 3.91 2047 1764 A 172 HIS H A 183 VAL HB 1.0 1.8 5.00 2048 1765 A 172 HIS H A 171 LYS HBx 1.0 1.8 5.82 2049 1766 A 172 HIS H A 171 LYS HDy 1.0 1.8 6.00 2050 1767 A 183 VAL HG1% A 172 HIS H 1.0 1.8 6.22 2051 1768 A 128 VAL H A 125 GLU H 1.0 1.8 6.00 2052 1769 A 126 GLU H A 125 GLU H 1.0 1.8 4.31 2053 1770 A 125 GLU H A 125 GLU HBy 1.0 1.8 4.02 2054 1771 A 124 LYS H A 125 GLU H 1.0 1.8 4.61 2055 1772 A 125 GLU H A 125 GLU HGy 1.0 1.8 4.77 2056 1773 A 125 GLU H A 125 GLU HBx 1.0 1.8 3.88 2057 1774 A 159 PHE H A 160 ALA H 1.0 1.8 5.80 2058 1775 A 160 ALA H A 137 VAL H 1.0 1.8 5.30 2059 1776 A 160 ALA H A 159 PHE HDy 1.0 1.8 5.43 2060 1776 A 160 ALA H A 159 PHE HDx 1.0 1.8 5.43 2061 1777 A 160 ALA H A 159 PHE HA 1.0 1.8 3.99 2062 1778 A 160 ALA H A 159 PHE HBy 1.0 1.8 4.52 2063 1779 A 160 ALA H A 159 PHE HBx 1.0 1.8 4.69 2064 1780 A 160 ALA H A 164 LEU HBy 1.0 1.8 4.59 2065 1781 A 160 ALA HB% A 160 ALA H 1.0 1.8 4.54 2066 1782 A 160 ALA H A 164 LEU HD2% 1.0 1.8 6.85 2067 1783 A 137 VAL HG1% A 160 ALA H 1.0 1.8 5.70 2068 1784 A 110 ASP H A 109 ASN H 1.0 1.8 4.95 2069 1785 A 109 ASN HBx A 109 ASN H 1.0 1.8 4.67 2070 1786 A 154 GLU H A 155 ALA H 1.0 1.8 6.00 2071 1787 A 155 ALA H A 154 GLU HBy 1.0 1.8 4.54 2072 1788 A 155 ALA H A 154 GLU HBx 1.0 1.8 4.60 2073 1789 A 155 ALA H A 115 LEU HBy 1.0 1.8 4.90 2074 1790 A 115 LEU H A 155 ALA H 1.0 1.8 4.44 2075 1791 A 156 PHE H A 155 ALA H 1.0 1.8 5.54 2076 1792 A 156 PHE HDy A 155 ALA H 1.0 1.8 6.67 2077 1792 A 156 PHE HDx A 155 ALA H 1.0 1.8 6.67 2078 1793 A 154 GLU HA A 155 ALA H 1.0 1.8 3.93 2079 1794 A 155 ALA H A 116 ARG HA 1.0 1.8 5.01 2080 1795 A 154 GLU HGy A 155 ALA H 1.0 1.8 5.95 2081 1796 A 154 GLU HGx A 155 ALA H 1.0 1.8 5.27 2082 1797 A 155 ALA HB% A 155 ALA H 1.0 1.8 5.42 2083 1798 A 191 VAL H A 187 SER H 1.0 1.8 5.73 2084 1799 A 191 VAL H A 192 ARG H 1.0 1.8 4.37 2085 1800 A 192 ARG HA A 191 VAL H 1.0 1.8 6.00 2086 1801 A 188 GLN HA A 191 VAL H 1.0 1.8 4.94 2087 1802 A 191 VAL H A 191 VAL HB 1.0 1.8 4.04 2088 1803 A 191 VAL HG2% A 191 VAL H 1.0 1.8 5.71 2089 1804 A 175 ARG H A 130 PHE HEy 1.0 1.8 6.21 2090 1804 A 175 ARG H A 130 PHE HEx 1.0 1.8 6.21 2091 1805 A 175 ARG H A 175 ARG HDy 1.0 1.8 5.42 2092 1806 A 175 ARG H A 174 GLU HBy 1.0 1.8 4.35 2093 1806 A 175 ARG H A 174 GLU HBx 1.0 1.8 4.35 2094 1807 A 175 ARG HBx A 175 ARG H 1.0 1.8 3.92 2095 1808 A 175 ARG H A 175 ARG HGx 1.0 1.8 5.21 2096 1809 A 142 THR H A 156 PHE H 1.0 1.8 4.78 2097 1810 A 156 PHE H A 156 PHE HDy 1.0 1.8 5.03 2098 1810 A 156 PHE H A 156 PHE HDx 1.0 1.8 5.03 2099 1811 A 156 PHE H A 155 ALA HA 1.0 1.8 3.92 2100 1812 A 156 PHE H A 144 PRO HDx 1.0 1.8 5.37 2101 1813 A 156 PHE H A 156 PHE HBx 1.0 1.8 4.70 2102 1814 A 179 ARG H A 180 TYR H 1.0 1.8 6.00 2103 1815 A 188 GLN H A 189 GLU H 1.0 1.8 4.46 2104 1816 A 189 GLU H A 190 GLU H 1.0 1.8 4.08 2105 1817 A 189 GLU H A 191 VAL H 1.0 1.8 5.40 2106 1818 A 189 GLU H A 187 SER HA 1.0 1.8 5.34 2107 1819 A 189 GLU H A 189 GLU HGy 1.0 1.8 4.78 2108 1819 A 189 GLU H A 189 GLU HGx 1.0 1.8 4.78 2109 1820 A 189 GLU H A 189 GLU HBy 1.0 1.8 3.84 2110 1820 A 189 GLU H A 189 GLU HBx 1.0 1.8 3.84 2111 1821 A 191 VAL HG1% A 189 GLU H 1.0 1.8 7.11 2112 1822 A 180 TYR HEy A 180 TYR H 1.0 1.8 6.67 2113 1822 A 180 TYR HEx A 180 TYR H 1.0 1.8 6.67 2114 1823 A 180 TYR HDy A 180 TYR H 1.0 1.8 5.88 2115 1823 A 180 TYR HDx A 180 TYR H 1.0 1.8 5.88 2116 1824 A 180 TYR H A 179 ARG HBy 1.0 1.8 6.00 2117 1825 A 157 VAL HG2% A 113 VAL H 1.0 1.8 7.11 2118 1826 A 113 VAL H A 157 VAL H 1.0 1.8 4.69 2119 1827 A 113 VAL H A 186 SER H 1.0 1.8 6.00 2120 1828 A 112 PHE HDy A 113 VAL H 1.0 1.8 5.73 2121 1828 A 112 PHE HDx A 113 VAL H 1.0 1.8 5.73 2122 1829 A 159 PHE HEy A 113 VAL H 1.0 1.8 6.67 2123 1829 A 159 PHE HEx A 113 VAL H 1.0 1.8 6.67 2124 1830 A 113 VAL H A 158 GLN HA 1.0 1.8 4.85 2125 1831 A 112 PHE HBx A 113 VAL H 1.0 1.8 5.09 2126 1832 A 113 VAL H A 113 VAL HG1% 1.0 1.8 5.10 2127 1833 A 123 THR H A 122 CYS H 1.0 1.8 5.50 2128 1834 A 123 THR H A 122 CYS HBy 1.0 1.8 5.06 2129 1835 A 123 THR H A 126 GLU HBy 1.0 1.8 4.72 2130 1836 A 123 THR H A 143 LEU HD1% 1.0 1.8 7.11 2131 1837 A 166 GLU H A 167 LYS H 1.0 1.8 3.99 2132 1838 A 166 GLU H A 165 ALA H 1.0 1.8 4.14 2133 1839 A 159 PHE HBx A 166 GLU H 1.0 1.8 6.00 2134 1840 A 166 GLU H A 169 LEU HD1% 1.0 1.8 6.68 2135 1841 A 129 GLN H A 128 VAL H 1.0 1.8 3.85 2136 1842 A 129 GLN H A 127 ILE H 1.0 1.8 4.75 2137 1843 A 129 GLN H A 130 PHE HBy 1.0 1.8 5.75 2138 1843 A 129 GLN H A 130 PHE HBx 1.0 1.8 5.75 2139 1844 A 129 GLN H A 129 GLN HBy 1.0 1.8 3.87 2140 1844 A 129 GLN H A 129 GLN HBx 1.0 1.8 3.87 2141 1845 A 128 VAL HG2% A 129 GLN H 1.0 1.8 5.11 2142 1846 A 112 PHE HDy A 187 SER H 1.0 1.8 5.89 2143 1846 A 112 PHE HDx A 187 SER H 1.0 1.8 5.89 2144 1847 A 186 SER HBy A 187 SER H 1.0 1.8 4.64 2145 1848 A 112 PHE HBx A 187 SER H 1.0 1.8 5.68 2146 1849 A 191 VAL HG1% A 187 SER H 1.0 1.8 6.91 2147 1850 A 186 SER H A 187 SER H 1.0 1.8 5.72 2148 1851 A 186 SER HBx A 187 SER H 1.0 1.8 4.76 2149 1852 A 112 PHE HBy A 187 SER H 1.0 1.8 5.20 2150 1853 A 176 ILE H A 177 GLY H 1.0 1.8 5.62 2151 1854 A 176 ILE HA A 177 GLY H 1.0 1.8 3.70 2152 1855 A 176 ILE HG% A 177 GLY H 1.0 1.8 5.45 2153 1856 A 176 ILE HD% A 177 GLY H 1.0 1.8 7.11 2154 1857 A 146 ASP H A 148 GLU H 1.0 1.8 5.39 2155 1858 A 147 PRO HDy A 148 GLU H 1.0 1.8 5.31 2156 1859 A 147 PRO HDx A 148 GLU H 1.0 1.8 5.07 2157 1860 A 146 ASP HBy A 148 GLU H 1.0 1.8 5.31 2158 1861 A 148 GLU H A 148 GLU HBy 1.0 1.8 3.62 2159 1862 A 148 GLU HBx A 148 GLU H 1.0 1.8 3.82 2160 1863 A 148 GLU H A 147 PRO HBx 1.0 1.8 4.77 2161 1864 A 145 VAL H A 146 ASP H 1.0 1.8 5.11 2162 1865 A 145 VAL H A 152 THR HG% 1.0 1.8 6.70 2163 1866 A 169 LEU H A 170 GLY H 1.0 1.8 3.94 2164 1867 A 169 LEU H A 169 LEU HG 1.0 1.8 3.90 2165 1868 A 169 LEU H A 169 LEU HBx 1.0 1.8 4.31 2166 1869 A 169 LEU H A 169 LEU HD1% 1.0 1.8 5.24 2167 1870 A 169 LEU H A 168 ALA HB% 1.0 1.8 5.04 2168 1871 A 133 GLY H A 134 LEU H 1.0 1.8 4.97 2169 1872 A 131 PHE H A 129 GLN H 1.0 1.8 5.98 2170 1873 A 131 PHE H A 159 PHE HEy 1.0 1.8 6.30 2171 1873 A 131 PHE H A 159 PHE HEx 1.0 1.8 6.30 2172 1874 A 131 PHE H A 130 PHE HDy 1.0 1.8 5.78 2173 1874 A 131 PHE H A 130 PHE HDx 1.0 1.8 5.78 2174 1875 A 131 PHE H A 132 SER HA 1.0 1.8 5.01 2175 1876 A 131 PHE H A 131 PHE HBy 1.0 1.8 4.30 2176 1877 A 131 PHE H A 131 PHE HBx 1.0 1.8 3.93 2177 1878 A 131 PHE H A 127 ILE HG% 1.0 1.8 6.30 2178 1879 A 131 PHE H A 136 ILE HD% 1.0 1.8 6.23 2179 1880 A 131 PHE H A 134 LEU HD1% 1.0 1.8 6.83 2180 1881 A 131 PHE H A 134 LEU HBy 1.0 1.8 6.00 2181 1882 A 193 SER HBy A 193 SER H 1.0 1.8 4.07 2182 1883 A 193 SER H A 192 ARG H 1.0 1.8 4.94 2183 1884 A 193 SER H A 194 TYR HBx 1.0 1.8 5.80 2184 1884 A 193 SER H A 194 TYR HBy 1.0 1.8 5.80 2185 1885 A 191 VAL HA A 193 SER H 1.0 1.8 6.00 2186 1886 A 193 SER H A 191 VAL HG2% 1.0 1.8 7.11 2187 1887 A 133 GLY H A 132 SER H 1.0 1.8 5.59 2188 1888 A 134 LEU H A 132 SER H 1.0 1.8 6.00 2189 1889 A 130 PHE H A 132 SER H 1.0 1.8 5.51 2190 1890 A 131 PHE H A 132 SER H 1.0 1.8 4.25 2191 1891 A 132 SER HBy A 132 SER H 1.0 1.8 3.52 2192 1892 A 131 PHE HBx A 132 SER H 1.0 1.8 5.08 2193 1893 A 132 SER H A 129 GLN HBy 1.0 1.8 6.27 2194 1893 A 132 SER H A 129 GLN HBx 1.0 1.8 6.27 2195 1894 A 128 VAL HG2% A 132 SER H 1.0 1.8 7.11 2196 1895 A 132 SER H A 134 LEU HD1% 1.0 1.8 7.11 2197 1896 A 141 ILE H A 139 ASN HD2x 1.0 1.8 6.00 2198 1897 A 116 ARG HBy A 117 GLY H 1.0 1.8 5.45 2199 1898 A 154 GLU HA A 117 GLY H 1.0 1.8 5.36 2200 1899 A 154 GLU H A 152 THR H 1.0 1.8 5.60 2201 1900 A 145 VAL HA A 152 THR H 1.0 1.8 4.67 2202 1901 A 151 ILE HA A 152 THR H 1.0 1.8 3.74 2203 1902 A 153 GLY HAx A 152 THR H 1.0 1.8 6.00 2204 1903 A 151 ILE HB A 152 THR H 1.0 1.8 4.69 2205 1904 A 151 ILE HG1y A 152 THR H 1.0 1.8 6.00 2206 1905 A 151 ILE HD% A 152 THR H 1.0 1.8 5.99 2207 1906 A 109 ASN HD2y A 109 ASN HBy 1.0 1.8 4.58 2208 1907 A 109 ASN HD2y A 109 ASN HBx 1.0 1.8 4.38 2209 1908 A 162 GLN HA A 162 GLN HE2y 1.0 1.8 5.83 2210 1909 A 185 LYS HEy A 162 GLN HE2y 1.0 1.8 6.67 2211 1909 A 185 LYS HEx A 162 GLN HE2y 1.0 1.8 6.67 2212 1910 A 162 GLN HE2x A 185 LYS HEy 1.0 1.8 6.67 2213 1910 A 162 GLN HE2x A 185 LYS HEx 1.0 1.8 6.67 2214 1911 A 165 ALA HB% A 162 GLN HE2x 1.0 1.8 7.06 2215 1912 A 128 VAL HG2% A 129 GLN HE2x 1.0 1.8 7.11 2216 1913 A 162 GLN HE2y A 162 GLN HGy 1.0 1.8 4.63 2217 1913 A 162 GLN HE2y A 162 GLN HGx 1.0 1.8 4.63 2218 1914 A 165 ALA HB% A 162 GLN HE2y 1.0 1.8 6.84 2219 1915 A 129 GLN H A 129 GLN HE2y 1.0 1.8 5.27 2220 1916 A 128 VAL HG2% A 129 GLN HE2y 1.0 1.8 7.11 2221 1917 A 112 PHE HDy A 188 GLN HE2y 1.0 1.8 6.26 2222 1917 A 112 PHE HDx A 188 GLN HE2y 1.0 1.8 6.26 2223 1918 A 188 GLN HE2y A 188 GLN HBx 1.0 1.8 5.60 2224 1919 A 191 VAL HB A 188 GLN HE2x 1.0 1.8 5.98 2225 1920 A 191 VAL HG2% A 188 GLN HE2x 1.0 1.8 7.11 2226 1921 A 191 VAL HG1% A 188 GLN HE2x 1.0 1.8 7.11 2227 1922 A 188 GLN HE2y A 191 VAL HB 1.0 1.8 5.59 2228 1923 A 191 VAL HG2% A 188 GLN HE2y 1.0 1.8 7.11 2229 1924 A 188 GLN HA A 188 GLN HE2x 1.0 1.8 6.00 2230 1925 A 110 ASP HBy A 158 GLN HE2y 1.0 1.8 6.35 2231 1925 A 110 ASP HBx A 158 GLN HE2y 1.0 1.8 6.35 2232 1926 A 110 ASP HBy A 158 GLN HE2x 1.0 1.8 6.54 2233 1926 A 110 ASP HBx A 158 GLN HE2x 1.0 1.8 6.54 2234 1927 A 112 PHE H A 158 GLN HE2y 1.0 1.8 6.00 2235 1928 A 158 GLN HA A 158 GLN HE2y 1.0 1.8 5.66 2236 1929 A 137 VAL HG1% A 158 GLN HE2x 1.0 1.8 6.80 2237 1930 A 121 GLY H A 120 PHE HDy 1.0 1.8 6.67 2238 1930 A 121 GLY H A 120 PHE HDx 1.0 1.8 6.67 2239 1931 A 121 GLY H A 151 ILE HG1y 1.0 1.8 6.00 2240 1932 A 151 ILE HD% A 121 GLY H 1.0 1.8 7.11 2241 1933 A 149 GLY H A 148 GLU H 1.0 1.8 3.65 2242 1934 A 149 GLY H A 148 GLU HBy 1.0 1.8 4.87 2243 1935 A 149 GLY H A 148 GLU HBx 1.0 1.8 4.62 2244 1936 A 149 GLY H A 145 VAL HB 1.0 1.8 4.70 2245 1937 A 153 GLY H A 152 THR H 1.0 1.8 4.73 2246 1938 A 153 GLY H A 151 ILE HA 1.0 1.8 4.55 2247 1939 A 153 GLY H A 151 ILE HB 1.0 1.8 5.08 2248 1940 A 159 PHE H A 161 SER H 1.0 1.8 5.99 2249 1941 A 160 ALA H A 161 SER H 1.0 1.8 4.42 2250 1942 A 164 LEU H A 161 SER H 1.0 1.8 5.60 2251 1943 A 158 GLN HGy A 161 SER H 1.0 1.8 5.90 2252 1944 A 160 ALA HB% A 161 SER H 1.0 1.8 4.88 2253 1945 A 110 ASP HBy A 111 GLY H 1.0 1.8 4.90 2254 1945 A 110 ASP HBx A 111 GLY H 1.0 1.8 4.90 2255 1946 A 165 ALA HB% A 111 GLY H 1.0 1.8 6.62 2256 1947 A 169 LEU HD1% A 170 GLY H 1.0 1.8 6.70 2257 1948 A 168 ALA HA A 170 GLY H 1.0 1.8 5.15 2258 1949 A 158 GLN H A 140 GLY H 1.0 1.8 6.00 2259 1950 A 141 ILE H A 140 GLY H 1.0 1.8 4.24 2260 1951 A 137 VAL HB A 140 GLY H 1.0 1.8 5.85 2261 1952 A 141 ILE HB A 140 GLY H 1.0 1.8 4.81 2262 1953 A 136 ILE HG% A 140 GLY H 1.0 1.8 5.45 2263 1954 A 137 VAL HG2% A 140 GLY H 1.0 1.8 5.54 2264 1955 A 119 PRO HA A 178 HIS HE1 1.0 1.8 5.91 2265 1956 A 119 PRO HBx A 178 HIS HE1 1.0 1.8 4.89 2266 1957 A 119 PRO HGx A 178 HIS HE1 1.0 1.8 6.00 2267 1958 A 176 ILE HG% A 178 HIS HE1 1.0 1.8 7.11 2268 1959 A 162 GLN HBy A 162 GLN HE2y 1.0 1.8 5.45 2269 1960 A 131 PHE HEy A 130 PHE HEy 1.0 1.8 6.03 2270 1960 A 131 PHE HEx A 130 PHE HEy 1.0 1.8 6.03 2271 1960 A 131 PHE HEy A 130 PHE HEx 1.0 1.8 6.03 2272 1960 A 131 PHE HEx A 130 PHE HEx 1.0 1.8 6.03 2273 1961 A 131 PHE HEy A 171 LYS HBx 1.0 1.8 6.10 2274 1961 A 131 PHE HEx A 171 LYS HBx 1.0 1.8 6.10 2275 1962 A 131 PHE HEy A 115 LEU HD1% 1.0 1.8 5.57 2276 1962 A 131 PHE HEx A 115 LEU HD1% 1.0 1.8 5.57 2277 1963 A 168 ALA HB% A 131 PHE HEy 1.0 1.8 5.54 2278 1963 A 168 ALA HB% A 131 PHE HEx 1.0 1.8 5.54 2279 1964 A 173 LYS HEy A 172 HIS HE1 1.0 1.8 6.67 2280 1964 A 173 LYS HEx A 172 HIS HE1 1.0 1.8 6.67 2281 1965 A 110 ASP HA A 158 GLN HE2y 1.0 1.8 5.41 2282 1966 A 192 ARG HA A 188 GLN HE2y 1.0 1.8 5.53 2283 1967 A 188 GLN HE2y A 192 ARG HBx 1.0 1.8 5.04 2284 1968 A 158 GLN HGx A 158 GLN HE2y 1.0 1.8 4.37 2285 1969 A 127 ILE HA A 131 PHE HDy 1.0 1.8 6.64 2286 1969 A 127 ILE HA A 131 PHE HDx 1.0 1.8 6.64 2287 1970 A 159 PHE HEx A 131 PHE HDy 1.0 1.8 5.68 2288 1970 A 159 PHE HEy A 131 PHE HDy 1.0 1.8 5.68 2289 1970 A 159 PHE HEy A 131 PHE HDx 1.0 1.8 5.68 2290 1970 A 159 PHE HEx A 131 PHE HDx 1.0 1.8 5.68 2291 1971 A 131 PHE HDy A 171 LYS HBy 1.0 1.8 6.03 2292 1971 A 131 PHE HDx A 171 LYS HBy 1.0 1.8 6.03 2293 1972 A 131 PHE HDy A 171 LYS HDy 1.0 1.8 5.88 2294 1972 A 131 PHE HDx A 171 LYS HDy 1.0 1.8 5.88 2295 1973 A 131 PHE HDx A 127 ILE HG% 1.0 1.8 5.30 2296 1973 A 131 PHE HDy A 127 ILE HG% 1.0 1.8 5.30 2297 1974 A 168 ALA HB% A 131 PHE HDx 1.0 1.8 5.47 2298 1974 A 168 ALA HB% A 131 PHE HDy 1.0 1.8 5.47 2299 1975 A 131 PHE HDx A 134 LEU HD2% 1.0 1.8 7.56 2300 1975 A 131 PHE HDy A 134 LEU HD2% 1.0 1.8 7.56 2301 1976 A 158 GLN HA A 112 PHE HEy 1.0 1.8 5.87 2302 1976 A 158 GLN HA A 112 PHE HEx 1.0 1.8 5.87 2303 1977 A 112 PHE HEy A 188 GLN HGy 1.0 1.8 5.93 2304 1977 A 112 PHE HEx A 188 GLN HGy 1.0 1.8 5.93 2305 1978 A 182 GLU HBy A 184 PHE HZ 1.0 1.8 4.69 2306 1978 A 182 GLU HBx A 184 PHE HZ 1.0 1.8 4.69 2307 1979 A 188 GLN HBx A 112 PHE HEy 1.0 1.8 4.78 2308 1979 A 188 GLN HBx A 112 PHE HEx 1.0 1.8 4.78 2309 1980 A 158 GLN HGx A 112 PHE HEy 1.0 1.8 4.93 2310 1980 A 158 GLN HGx A 112 PHE HEx 1.0 1.8 4.93 2311 1981 A 158 GLN HBx A 112 PHE HEy 1.0 1.8 4.77 2312 1981 A 158 GLN HBx A 112 PHE HEx 1.0 1.8 4.77 2313 1982 A 191 VAL HG2% A 112 PHE HEx 1.0 1.8 6.86 2314 1982 A 191 VAL HG2% A 112 PHE HEy 1.0 1.8 6.86 2315 1983 A 191 VAL HG1% A 112 PHE HEy 1.0 1.8 6.22 2316 1983 A 191 VAL HG1% A 112 PHE HEx 1.0 1.8 6.22 2317 1984 A 194 TYR HA A 194 TYR HDy 1.0 1.8 4.63 2318 1984 A 194 TYR HA A 194 TYR HDx 1.0 1.8 4.63 2319 1985 A 192 ARG HA A 194 TYR HDy 1.0 1.8 6.67 2320 1985 A 192 ARG HA A 194 TYR HDx 1.0 1.8 6.67 2321 1986 A 190 GLU HA A 156 PHE HZ 1.0 1.8 5.76 2322 1987 A 188 GLN HA A 112 PHE HZ 1.0 1.8 4.85 2323 1988 A 190 GLU HGy A 156 PHE HZ 1.0 1.8 6.67 2324 1988 A 190 GLU HGx A 156 PHE HZ 1.0 1.8 6.67 2325 1989 A 188 GLN HGy A 112 PHE HZ 1.0 1.8 5.72 2326 1990 A 188 GLN HBy A 112 PHE HZ 1.0 1.8 5.20 2327 1991 A 142 THR HG% A 194 TYR HDy 1.0 1.8 7.91 2328 1991 A 142 THR HG% A 194 TYR HDx 1.0 1.8 7.91 2329 1992 A 191 VAL HG1% A 112 PHE HZ 1.0 1.8 6.02 2330 1993 A 112 PHE HDy A 112 PHE HA 1.0 1.8 5.10 2331 1993 A 112 PHE HDx A 112 PHE HA 1.0 1.8 5.10 2332 1994 A 112 PHE HDy A 158 GLN HA 1.0 1.8 5.43 2333 1994 A 112 PHE HDx A 158 GLN HA 1.0 1.8 5.43 2334 1995 A 112 PHE HDx A 110 ASP HBy 1.0 1.8 5.01 2335 1995 A 112 PHE HDy A 110 ASP HBy 1.0 1.8 5.01 2336 1995 A 112 PHE HDy A 110 ASP HBx 1.0 1.8 5.01 2337 1995 A 112 PHE HDx A 110 ASP HBx 1.0 1.8 5.01 2338 1996 A 112 PHE HDy A 191 VAL HB 1.0 1.8 6.33 2339 1996 A 112 PHE HDx A 191 VAL HB 1.0 1.8 6.33 2340 1997 A 191 VAL HG1% A 112 PHE HDx 1.0 1.8 6.00 2341 1997 A 191 VAL HG1% A 112 PHE HDy 1.0 1.8 6.00 2342 1998 A 172 HIS HBy A 172 HIS HD2 1.0 1.8 4.46 2343 1999 A 156 PHE HA A 156 PHE HDy 1.0 1.8 4.82 2344 1999 A 156 PHE HA A 156 PHE HDx 1.0 1.8 4.82 2345 2000 A 142 THR HB A 156 PHE HDy 1.0 1.8 4.52 2346 2000 A 142 THR HB A 156 PHE HDx 1.0 1.8 4.52 2347 2001 A 156 PHE HDy A 114 ARG HDy 1.0 1.8 5.18 2348 2001 A 156 PHE HDx A 114 ARG HDy 1.0 1.8 5.18 2349 2002 A 130 PHE HZ A 174 GLU HBy 1.0 1.8 4.82 2350 2002 A 130 PHE HZ A 174 GLU HBx 1.0 1.8 4.82 2351 2003 A 182 GLU HGx A 184 PHE HEy 1.0 1.8 5.53 2352 2003 A 182 GLU HGx A 184 PHE HEx 1.0 1.8 5.53 2353 2004 A 130 PHE HZ A 181 ILE HB 1.0 1.8 4.00 2354 2005 A 156 PHE HDy A 190 GLU HBx 1.0 1.8 4.75 2355 2005 A 156 PHE HDx A 190 GLU HBx 1.0 1.8 4.75 2356 2006 A 156 PHE HDx A 142 THR HG% 1.0 1.8 5.51 2357 2006 A 156 PHE HDy A 142 THR HG% 1.0 1.8 5.51 2358 2007 A 156 PHE HDx A 191 VAL HG2% 1.0 1.8 5.92 2359 2007 A 156 PHE HDy A 191 VAL HG2% 1.0 1.8 5.92 2360 2008 A 114 ARG HDx A 184 PHE HDy 1.0 1.8 4.80 2361 2008 A 114 ARG HDx A 184 PHE HDx 1.0 1.8 4.80 2362 2009 A 184 PHE HA A 184 PHE HDy 1.0 1.8 4.69 2363 2009 A 184 PHE HA A 184 PHE HDx 1.0 1.8 4.69 2364 2010 A 116 ARG HBy A 184 PHE HDy 1.0 1.8 6.07 2365 2010 A 116 ARG HBy A 184 PHE HDx 1.0 1.8 6.07 2366 2011 A 136 ILE HD% A 159 PHE HDx 1.0 1.8 6.49 2367 2011 A 136 ILE HD% A 159 PHE HDy 1.0 1.8 6.49 2368 2012 A 159 PHE HDy A 158 GLN HA 1.0 1.8 5.88 2369 2012 A 159 PHE HDx A 158 GLN HA 1.0 1.8 5.88 2370 2013 A 159 PHE HDy A 164 LEU HBx 1.0 1.8 5.88 2371 2013 A 159 PHE HDx A 164 LEU HBx 1.0 1.8 5.88 2372 2014 A 159 PHE HDy A 113 VAL HG1% 1.0 1.8 5.82 2373 2014 A 159 PHE HDx A 113 VAL HG1% 1.0 1.8 5.82 2374 2015 A 157 VAL HG2% A 159 PHE HDy 1.0 1.8 7.29 2375 2015 A 157 VAL HG2% A 159 PHE HDx 1.0 1.8 7.29 2376 2016 A 159 PHE HDy A 136 ILE HG1x 1.0 1.8 6.22 2377 2016 A 159 PHE HDx A 136 ILE HG1x 1.0 1.8 6.22 2378 2017 A 179 ARG HA A 178 HIS HD2 1.0 1.8 6.00 2379 2018 A 178 HIS HBx A 178 HIS HD2 1.0 1.8 4.06 2380 2019 A 120 PHE HA A 120 PHE HDy 1.0 1.8 4.82 2381 2019 A 120 PHE HA A 120 PHE HDx 1.0 1.8 4.82 2382 2020 A 173 LYS HA A 180 TYR HDy 1.0 1.8 5.61 2383 2020 A 173 LYS HA A 180 TYR HDx 1.0 1.8 5.61 2384 2021 A 180 TYR HDx A 173 LYS HEy 1.0 1.8 7.03 2385 2021 A 180 TYR HDy A 173 LYS HEx 1.0 1.8 7.03 2386 2021 A 180 TYR HDx A 173 LYS HEx 1.0 1.8 7.03 2387 2021 A 180 TYR HDy A 173 LYS HEy 1.0 1.8 7.03 2388 2022 A 180 TYR HDy A 173 LYS HGy 1.0 1.8 6.18 2389 2022 A 180 TYR HDx A 173 LYS HGy 1.0 1.8 6.18 2390 2023 A 130 PHE HEy A 181 ILE HB 1.0 1.8 5.47 2391 2023 A 130 PHE HEx A 181 ILE HB 1.0 1.8 5.47 2392 2024 A 131 PHE HDx A 130 PHE HEy 1.0 1.8 6.54 2393 2024 A 131 PHE HDy A 130 PHE HEy 1.0 1.8 6.54 2394 2024 A 131 PHE HDy A 130 PHE HEx 1.0 1.8 6.54 2395 2024 A 131 PHE HDx A 130 PHE HEx 1.0 1.8 6.54 2396 2025 A 130 PHE HA A 130 PHE HEy 1.0 1.8 5.47 2397 2025 A 130 PHE HA A 130 PHE HEx 1.0 1.8 5.47 2398 2026 A 174 GLU HBx A 130 PHE HEy 1.0 1.8 5.10 2399 2026 A 174 GLU HBy A 130 PHE HEy 1.0 1.8 5.10 2400 2026 A 174 GLU HBy A 130 PHE HEx 1.0 1.8 5.10 2401 2026 A 174 GLU HBx A 130 PHE HEx 1.0 1.8 5.10 2402 2027 A 130 PHE HEy A 171 LYS HBx 1.0 1.8 5.94 2403 2027 A 130 PHE HEx A 171 LYS HBx 1.0 1.8 5.94 2404 2028 A 181 ILE HD% A 130 PHE HEx 1.0 1.8 7.91 2405 2028 A 181 ILE HD% A 130 PHE HEy 1.0 1.8 7.91 2406 2029 A 159 PHE HEy A 131 PHE HBy 1.0 1.8 6.01 2407 2029 A 159 PHE HEx A 131 PHE HBy 1.0 1.8 6.01 2408 2030 A 159 PHE HEx A 113 VAL HG1% 1.0 1.8 5.42 2409 2030 A 159 PHE HEy A 113 VAL HG1% 1.0 1.8 5.42 2410 2031 A 136 ILE HD% A 159 PHE HEy 1.0 1.8 5.76 2411 2031 A 136 ILE HD% A 159 PHE HEx 1.0 1.8 5.76 2412 2032 A 159 PHE HEy A 136 ILE HG1x 1.0 1.8 6.51 2413 2032 A 159 PHE HEx A 136 ILE HG1x 1.0 1.8 6.51 2414 2033 A 180 TYR HEy A 172 HIS HE1 1.0 1.8 6.67 2415 2033 A 180 TYR HEx A 172 HIS HE1 1.0 1.8 6.67 2416 2034 A 173 LYS HA A 180 TYR HEy 1.0 1.8 6.67 2417 2034 A 173 LYS HA A 180 TYR HEx 1.0 1.8 6.67 2418 2035 A 131 PHE HEx A 130 PHE HDy 1.0 1.8 6.16 2419 2035 A 131 PHE HEy A 130 PHE HDy 1.0 1.8 6.16 2420 2035 A 131 PHE HEy A 130 PHE HDx 1.0 1.8 6.16 2421 2035 A 131 PHE HEx A 130 PHE HDx 1.0 1.8 6.16 2422 2036 A 131 PHE HDx A 130 PHE HDy 1.0 1.8 5.93 2423 2036 A 131 PHE HDy A 130 PHE HDy 1.0 1.8 5.93 2424 2036 A 131 PHE HDy A 130 PHE HDx 1.0 1.8 5.93 2425 2036 A 131 PHE HDx A 130 PHE HDx 1.0 1.8 5.93 2426 2037 A 130 PHE HA A 130 PHE HDy 1.0 1.8 4.60 2427 2037 A 130 PHE HA A 130 PHE HDx 1.0 1.8 4.60 2428 2038 A 127 ILE HA A 130 PHE HDy 1.0 1.8 5.66 2429 2038 A 127 ILE HA A 130 PHE HDx 1.0 1.8 5.66 2430 2039 A 174 GLU HBx A 130 PHE HDy 1.0 1.8 6.81 2431 2039 A 174 GLU HBy A 130 PHE HDy 1.0 1.8 6.81 2432 2039 A 174 GLU HBy A 130 PHE HDx 1.0 1.8 6.81 2433 2039 A 174 GLU HBx A 130 PHE HDx 1.0 1.8 6.81 2434 2040 A 130 PHE HDy A 181 ILE HB 1.0 1.8 6.39 2435 2040 A 130 PHE HDx A 181 ILE HB 1.0 1.8 6.39 2436 2041 A 183 VAL HG1% A 130 PHE HDx 1.0 1.8 7.71 2437 2041 A 183 VAL HG1% A 130 PHE HDy 1.0 1.8 7.71 2438 2042 A 176 ILE HG1y A 130 PHE HDy 1.0 1.8 5.37 2439 2042 A 176 ILE HG1y A 130 PHE HDx 1.0 1.8 5.37 2440 2043 A 176 ILE HG1x A 130 PHE HDy 1.0 1.8 6.06 2441 2043 A 176 ILE HG1x A 130 PHE HDx 1.0 1.8 6.06 2442 2044 A 181 ILE HG% A 130 PHE HDx 1.0 1.8 7.91 2443 2044 A 181 ILE HG% A 130 PHE HDy 1.0 1.8 7.91 2444 2045 A 181 ILE HD% A 130 PHE HDx 1.0 1.8 7.91 2445 2045 A 181 ILE HD% A 130 PHE HDy 1.0 1.8 7.91 2446 2046 A 176 ILE HD% A 130 PHE HDx 1.0 1.8 6.57 2447 2046 A 176 ILE HD% A 130 PHE HDy 1.0 1.8 6.57 2448 2047 A 112 PHE HA A 112 PHE HEy 1.0 1.8 6.03 2449 2047 A 112 PHE HA A 112 PHE HEx 1.0 1.8 6.03 2450 2048 A 156 PHE HDy A 114 ARG HA 1.0 1.8 5.19 2451 2048 A 156 PHE HDx A 114 ARG HA 1.0 1.8 5.19 2452 2049 A 175 ARG HA A 175 ARG HDy 1.0 1.8 5.37 2453 2050 A 175 ARG HA A 181 ILE HD% 1.0 1.8 6.89 2454 2051 A 175 ARG HA A 181 ILE HG1x 1.0 1.8 6.00 2455 2052 A 187 SER HA A 112 PHE HEy 1.0 1.8 6.03 2456 2052 A 187 SER HA A 112 PHE HEx 1.0 1.8 6.03 2457 2053 A 112 PHE HDy A 187 SER HA 1.0 1.8 5.15 2458 2053 A 112 PHE HDx A 187 SER HA 1.0 1.8 5.15 2459 2054 A 112 PHE HA A 187 SER HA 1.0 1.8 5.73 2460 2055 A 112 PHE HBy A 187 SER HA 1.0 1.8 4.51 2461 2056 A 112 PHE HBx A 187 SER HA 1.0 1.8 4.82 2462 2057 A 144 PRO HA A 145 VAL HA 1.0 1.8 4.95 2463 2058 A 113 VAL HA A 185 LYS HA 1.0 1.8 4.41 2464 2059 A 155 ALA HA A 144 PRO HGx 1.0 1.8 5.08 2465 2060 A 131 PHE HA A 131 PHE HEy 1.0 1.8 5.57 2466 2060 A 131 PHE HA A 131 PHE HEx 1.0 1.8 5.57 2467 2061 A 131 PHE HA A 131 PHE HDy 1.0 1.8 4.60 2468 2061 A 131 PHE HA A 131 PHE HDx 1.0 1.8 4.60 2469 2062 A 112 PHE HDy A 110 ASP HA 1.0 1.8 5.61 2470 2062 A 112 PHE HDx A 110 ASP HA 1.0 1.8 5.61 2471 2063 A 123 THR HA A 143 LEU HD1% 1.0 1.8 6.31 2472 2064 A 182 GLU HA A 172 HIS HE1 1.0 1.8 5.42 2473 2065 A 154 GLU HA A 116 ARG HA 1.0 1.8 6.00 2474 2066 A 153 GLY HAy A 118 LEU HG 1.0 1.8 6.00 2475 2067 A 174 GLU HA A 130 PHE HEy 1.0 1.8 6.10 2476 2067 A 174 GLU HA A 130 PHE HEx 1.0 1.8 6.10 2477 2068 A 172 HIS HA A 183 VAL HB 1.0 1.8 5.00 2478 2069 A 179 ARG HA A 178 HIS HE1 1.0 1.8 6.00 2479 2070 A 120 PHE HA A 120 PHE HEy 1.0 1.8 5.91 2480 2070 A 120 PHE HA A 120 PHE HEx 1.0 1.8 5.91 2481 2071 A 152 THR HA A 152 THR HG% 1.0 1.8 4.27 2482 2072 A 148 GLU HA A 148 GLU HBy 1.0 1.8 3.21 2483 2073 A 193 SER HBy A 193 SER HA 1.0 1.8 3.34 2484 2074 A 148 GLU HA A 148 GLU HBx 1.0 1.8 3.45 2485 2075 A 185 LYS HEy A 108 ALA HA 1.0 1.8 5.58 2486 2075 A 185 LYS HEx A 108 ALA HA 1.0 1.8 5.58 2487 2076 A 194 TYR HA A 194 TYR HEy 1.0 1.8 5.99 2488 2076 A 194 TYR HA A 194 TYR HEx 1.0 1.8 5.99 2489 2077 A 185 LYS HEy A 185 LYS HA 1.0 1.8 5.03 2490 2077 A 185 LYS HEx A 185 LYS HA 1.0 1.8 5.03 2491 2078 A 174 GLU HBy A 171 LYS HA 1.0 1.8 4.98 2492 2078 A 174 GLU HBx A 171 LYS HA 1.0 1.8 4.98 2493 2079 A 129 GLN HBy A 130 PHE HA 1.0 1.8 5.26 2494 2079 A 129 GLN HBx A 130 PHE HA 1.0 1.8 5.26 2495 2080 A 192 ARG HA A 192 ARG HDy 1.0 1.8 5.55 2496 2080 A 192 ARG HA A 192 ARG HDx 1.0 1.8 5.55 2497 2081 A 132 SER HBy A 129 GLN HGy 1.0 1.8 5.44 2498 2081 A 132 SER HBy A 129 GLN HGx 1.0 1.8 5.44 2499 2082 A 132 SER HBy A 129 GLN HBy 1.0 1.8 5.53 2500 2082 A 132 SER HBy A 129 GLN HBx 1.0 1.8 5.53 2501 2083 A 135 GLU HA A 135 GLU HGy 1.0 1.8 4.02 2502 2084 A 135 GLU HA A 135 GLU HBy 1.0 1.8 3.86 2503 2084 A 135 GLU HA A 135 GLU HBx 1.0 1.8 3.86 2504 2085 A 129 GLN HA A 129 GLN HGy 1.0 1.8 4.14 2505 2085 A 129 GLN HA A 129 GLN HGx 1.0 1.8 4.14 2506 2086 A 112 PHE HA A 158 GLN HA 1.0 1.8 4.42 2507 2087 A 137 VAL HG2% A 158 GLN HA 1.0 1.8 5.27 2508 2088 A 163 GLU HA A 166 GLU HGy 1.0 1.8 4.69 2509 2089 A 163 GLU HBy A 163 GLU HA 1.0 1.8 3.47 2510 2090 A 126 GLU HBx A 126 GLU HA 1.0 1.8 3.52 2511 2091 A 167 LYS HA A 167 LYS HGy 1.0 1.8 4.05 2512 2092 A 137 VAL HG2% A 136 ILE HA 1.0 1.8 5.44 2513 2093 A 176 ILE HA A 130 PHE HEy 1.0 1.8 6.44 2514 2093 A 176 ILE HA A 130 PHE HEx 1.0 1.8 6.44 2515 2094 A 166 GLU HA A 166 GLU HGx 1.0 1.8 3.77 2516 2095 A 137 VAL HB A 138 PRO HDy 1.0 1.8 3.60 2517 2096 A 169 LEU HD2% A 169 LEU HA 1.0 1.8 4.28 2518 2097 A 176 ILE HA A 130 PHE HDy 1.0 1.8 5.91 2519 2097 A 176 ILE HA A 130 PHE HDx 1.0 1.8 5.91 2520 2098 A 165 ALA HB% A 166 GLU HA 1.0 1.8 5.63 2521 2099 A 176 ILE HD% A 176 ILE HA 1.0 1.8 5.84 2522 2100 A 156 PHE HDy A 190 GLU HA 1.0 1.8 6.34 2523 2100 A 156 PHE HDx A 190 GLU HA 1.0 1.8 6.34 2524 2101 A 124 LYS HA A 127 ILE HB 1.0 1.8 3.90 2525 2102 A 110 ASP HA A 111 GLY HAy 1.0 1.8 4.90 2526 2103 A 124 LYS HA A 124 LYS HEx 1.0 1.8 4.34 2527 2104 A 189 GLU HA A 192 ARG HDy 1.0 1.8 4.83 2528 2104 A 189 GLU HA A 192 ARG HDx 1.0 1.8 4.83 2529 2105 A 189 GLU HA A 189 GLU HGy 1.0 1.8 4.24 2530 2105 A 189 GLU HA A 189 GLU HGx 1.0 1.8 4.24 2531 2106 A 189 GLU HBy A 189 GLU HA 1.0 1.8 3.58 2532 2106 A 189 GLU HBx A 189 GLU HA 1.0 1.8 3.58 2533 2107 A 164 LEU HA A 164 LEU HG 1.0 1.8 3.99 2534 2108 A 181 ILE HG% A 118 LEU HA 1.0 1.8 6.95 2535 2109 A 118 LEU HA A 181 ILE HG1x 1.0 1.8 5.98 2536 2110 A 119 PRO HDx A 118 LEU HBy 1.0 1.8 4.86 2537 2111 A 175 ARG HBx A 175 ARG HDy 1.0 1.8 3.71 2538 2112 A 167 LYS HEy A 164 LEU HA 1.0 1.8 4.72 2539 2112 A 167 LYS HEx A 164 LEU HA 1.0 1.8 4.72 2540 2113 A 188 GLN HA A 112 PHE HEy 1.0 1.8 5.08 2541 2113 A 188 GLN HA A 112 PHE HEx 1.0 1.8 5.08 2542 2114 A 188 GLN HA A 189 GLU HA 1.0 1.8 5.71 2543 2115 A 151 ILE HB A 120 PHE HDy 1.0 1.8 6.08 2544 2115 A 151 ILE HB A 120 PHE HDx 1.0 1.8 6.08 2545 2116 A 153 GLY HAy A 151 ILE HB 1.0 1.8 4.76 2546 2117 A 120 PHE HA A 151 ILE HB 1.0 1.8 5.67 2547 2118 A 171 LYS HGx A 171 LYS HEy 1.0 1.8 4.74 2548 2119 A 182 GLU HGy A 172 HIS HE1 1.0 1.8 5.36 2549 2120 A 180 TYR HEy A 182 GLU HGy 1.0 1.8 6.19 2550 2120 A 180 TYR HEx A 182 GLU HGy 1.0 1.8 6.19 2551 2121 A 148 GLU HA A 148 GLU HGy 1.0 1.8 3.68 2552 2121 A 148 GLU HA A 148 GLU HGx 1.0 1.8 3.68 2553 2122 A 182 GLU HGx A 172 HIS HE1 1.0 1.8 5.30 2554 2123 A 180 TYR HEy A 182 GLU HGx 1.0 1.8 6.67 2555 2123 A 180 TYR HEx A 182 GLU HGx 1.0 1.8 6.67 2556 2124 A 119 PRO HBy A 178 HIS HE1 1.0 1.8 5.16 2557 2125 A 146 ASP HBx A 147 PRO HGy 1.0 1.8 4.77 2558 2126 A 188 GLN HGx A 112 PHE HZ 1.0 1.8 5.36 2559 2127 A 188 GLN HGx A 112 PHE HEy 1.0 1.8 6.12 2560 2127 A 188 GLN HGx A 112 PHE HEx 1.0 1.8 6.12 2561 2128 A 146 ASP HBx A 148 GLU HBx 1.0 1.8 4.63 2562 2129 A 185 LYS HEy A 162 GLN HBx 1.0 1.8 5.89 2563 2129 A 185 LYS HEx A 162 GLN HBx 1.0 1.8 5.89 2564 2130 A 182 GLU HBy A 172 HIS HE1 1.0 1.8 5.47 2565 2130 A 182 GLU HBx A 172 HIS HE1 1.0 1.8 5.47 2566 2131 A 112 PHE HEy A 188 GLN HBy 1.0 1.8 5.28 2567 2131 A 112 PHE HEx A 188 GLN HBy 1.0 1.8 5.28 2568 2132 A 131 PHE HEy A 171 LYS HBy 1.0 1.8 5.65 2569 2132 A 131 PHE HEx A 171 LYS HBy 1.0 1.8 5.65 2570 2133 A 126 GLU HBx A 122 CYS HA 1.0 1.8 3.74 2571 2134 A 126 GLU HBx A 126 GLU HGy 1.0 1.8 3.79 2572 2134 A 126 GLU HBx A 126 GLU HGx 1.0 1.8 3.79 2573 2135 A 157 VAL HG2% A 136 ILE HG1y 1.0 1.8 6.46 2574 2136 A 192 ARG HA A 192 ARG HGy 1.0 1.8 4.59 2575 2137 A 159 PHE HEy A 136 ILE HB 1.0 1.8 6.25 2576 2137 A 159 PHE HEx A 136 ILE HB 1.0 1.8 6.25 2577 2138 A 188 GLN HA A 191 VAL HB 1.0 1.8 4.80 2578 2139 A 112 PHE HEy A 191 VAL HB 1.0 1.8 6.13 2579 2139 A 112 PHE HEx A 191 VAL HB 1.0 1.8 6.13 2580 2140 A 159 PHE HDy A 164 LEU HD1% 1.0 1.8 7.31 2581 2140 A 159 PHE HDx A 164 LEU HD1% 1.0 1.8 7.31 2582 2141 A 171 LYS HA A 171 LYS HDy 1.0 1.8 4.55 2583 2142 A 142 THR HG% A 194 TYR HEy 1.0 1.8 6.98 2584 2142 A 142 THR HG% A 194 TYR HEx 1.0 1.8 6.98 2585 2143 A 142 THR HG% A 143 LEU HA 1.0 1.8 6.20 2586 2144 A 155 ALA HA A 142 THR HG% 1.0 1.8 6.06 2587 2145 A 183 VAL HG1% A 171 LYS HGx 1.0 1.8 4.43 2588 2146 A 151 ILE HG% A 152 THR HG% 1.0 1.8 6.44 2589 2147 A 183 VAL HG1% A 130 PHE HZ 1.0 1.8 6.67 2590 2148 A 183 VAL HG1% A 172 HIS HBy 1.0 1.8 6.23 2591 2149 A 131 PHE HEx A 127 ILE HG% 1.0 1.8 5.77 2592 2149 A 131 PHE HEy A 127 ILE HG% 1.0 1.8 5.77 2593 2150 A 124 LYS HGx A 141 ILE HD% 1.0 1.8 4.99 2594 2151 A 120 PHE HA A 151 ILE HD% 1.0 1.8 5.30 2595 2152 A 118 LEU HD2% A 151 ILE HD% 1.0 1.8 6.12 2596 2153 A 141 ILE HG% A 124 LYS HEx 1.0 1.8 6.16 2597 2154 A 141 ILE HG% A 127 ILE HD% 1.0 1.8 5.52 2598 2155 A 143 LEU HD2% A 143 LEU HBy 1.0 1.8 4.58 2599 2156 A 136 ILE HD% A 136 ILE HB 1.0 1.8 4.58 2600 2157 A 176 ILE HG% A 130 PHE HDx 1.0 1.8 7.59 2601 2157 A 176 ILE HG% A 130 PHE HDy 1.0 1.8 7.59 2602 2158 A 137 VAL HG1% A 138 PRO HDy 1.0 1.8 4.63 2603 2159 A 160 ALA HB% A 137 VAL HG1% 1.0 1.8 6.18 2604 2160 A 131 PHE HEy A 134 LEU HD2% 1.0 1.8 7.91 2605 2160 A 131 PHE HEx A 134 LEU HD2% 1.0 1.8 7.91 2606 2161 A 159 PHE HDx A 134 LEU HD2% 1.0 1.8 7.91 2607 2161 A 159 PHE HDy A 134 LEU HD2% 1.0 1.8 7.91 2608 2162 A 159 PHE HEy A 134 LEU HD2% 1.0 1.8 7.21 2609 2162 A 159 PHE HEx A 134 LEU HD2% 1.0 1.8 7.21 2610 2163 A 168 ALA HA A 134 LEU HD2% 1.0 1.8 5.98 2611 2164 A 131 PHE HEy A 134 LEU HD1% 1.0 1.8 6.69 2612 2164 A 131 PHE HEx A 134 LEU HD1% 1.0 1.8 6.69 2613 2165 A 159 PHE HDx A 134 LEU HD1% 1.0 1.8 7.73 2614 2165 A 159 PHE HDy A 134 LEU HD1% 1.0 1.8 7.73 2615 2166 A 137 VAL HG2% A 160 ALA HA 1.0 1.8 5.40 2616 2167 A 118 LEU HD1% A 115 LEU HBx 1.0 1.8 4.75 2617 2168 A 180 TYR HEy A 173 LYS HGy 1.0 1.8 6.67 2618 2168 A 180 TYR HEx A 173 LYS HGy 1.0 1.8 6.67 2619 2169 A 172 HIS HD2 A 173 LYS HGy 1.0 1.8 5.15 2620 2170 A 181 ILE HG% A 115 LEU HBx 1.0 1.8 5.81 2621 2171 A 191 VAL HG1% A 156 PHE HDy 1.0 1.8 7.39 2622 2171 A 191 VAL HG1% A 156 PHE HDx 1.0 1.8 7.39 2623 2172 A 191 VAL HG1% A 192 ARG HA 1.0 1.8 6.48 2624 2173 A 156 PHE HBx A 191 VAL HG1% 1.0 1.8 6.19 2625 2174 A 191 VAL HG1% A 188 GLN HBy 1.0 1.8 6.96 2626 2175 A 176 ILE HD% A 126 GLU HBy 1.0 1.8 7.11 2627 2176 A 127 ILE HG1y A 176 ILE HD% 1.0 1.8 7.11 2628 2177 A 157 VAL HG2% A 127 ILE HG% 1.0 1.8 6.31 2629 2178 A 184 PHE HDy A 116 ARG HE 1.0 1.8 6.67 2630 2178 A 184 PHE HDx A 116 ARG HE 1.0 1.8 6.67 2631 2179 A 184 PHE HEy A 116 ARG HE 1.0 1.8 5.55 2632 2179 A 184 PHE HEx A 116 ARG HE 1.0 1.8 5.55 2633 2180 A 184 PHE HZ A 116 ARG HE 1.0 1.8 6.00 2634 2181 A 113 VAL H A 157 VAL O 1.0 1.8 2.90 2635 2182 A 157 VAL O A 113 VAL N 1.0 1.8 3.90 2636 2183 A 114 ARG H A 184 PHE O 1.0 1.8 2.90 2637 2184 A 184 PHE O A 114 ARG N 1.0 1.8 3.90 2638 2185 A 115 LEU H A 155 ALA O 1.0 1.8 2.90 2639 2186 A 155 ALA O A 115 LEU N 1.0 1.8 3.90 2640 2187 A 116 ARG H A 182 GLU O 1.0 1.8 2.90 2641 2188 A 182 GLU O A 116 ARG N 1.0 1.8 3.90 2642 2189 A 127 ILE H A 123 THR O 1.0 1.8 2.90 2643 2190 A 123 THR O A 127 ILE N 1.0 1.8 3.90 2644 2191 A 128 VAL H A 124 LYS O 1.0 1.8 2.90 2645 2192 A 124 LYS O A 128 VAL N 1.0 1.8 3.90 2646 2193 A 129 GLN H A 125 GLU O 1.0 1.8 2.90 2647 2194 A 125 GLU O A 129 GLN N 1.0 1.8 3.90 2648 2195 A 130 PHE H A 126 GLU O 1.0 1.8 2.90 2649 2196 A 126 GLU O A 130 PHE N 1.0 1.8 3.90 2650 2197 A 131 PHE H A 127 ILE O 1.0 1.8 2.90 2651 2198 A 127 ILE O A 131 PHE N 1.0 1.8 3.90 2652 2199 A 142 THR H A 156 PHE O 1.0 1.8 2.90 2653 2200 A 156 PHE O A 142 THR N 1.0 1.8 3.90 2654 2201 A 155 ALA H A 115 LEU O 1.0 1.8 2.90 2655 2202 A 115 LEU O A 155 ALA N 1.0 1.8 3.90 2656 2203 A 156 PHE H A 142 THR O 1.0 1.8 2.90 2657 2204 A 142 THR O A 156 PHE N 1.0 1.8 3.90 2658 2205 A 157 VAL H A 113 VAL O 1.0 1.8 2.90 2659 2206 A 113 VAL O A 157 VAL N 1.0 1.8 3.90 2660 2207 A 158 GLN H A 140 GLY O 1.0 1.8 2.90 2661 2208 A 140 GLY O A 158 GLN N 1.0 1.8 3.90 2662 2209 A 159 PHE H A 111 GLY O 1.0 1.8 2.90 2663 2210 A 111 GLY O A 159 PHE N 1.0 1.8 3.90 2664 2211 A 164 LEU H A 160 ALA O 1.0 1.8 2.90 2665 2212 A 160 ALA O A 164 LEU N 1.0 1.8 3.90 2666 2213 A 165 ALA H A 161 SER O 1.0 1.8 2.90 2667 2214 A 161 SER O A 165 ALA N 1.0 1.8 3.90 2668 2215 A 166 GLU H A 162 GLN O 1.0 1.8 2.90 2669 2216 A 162 GLN O A 166 GLU N 1.0 1.8 3.90 2670 2217 A 167 LYS H A 163 GLU O 1.0 1.8 2.90 2671 2218 A 163 GLU O A 167 LYS N 1.0 1.8 3.90 2672 2219 A 168 ALA H A 164 LEU O 1.0 1.8 2.90 2673 2220 A 164 LEU O A 168 ALA N 1.0 1.8 3.90 2674 2221 A 169 LEU H A 165 ALA O 1.0 1.8 2.90 2675 2222 A 165 ALA O A 169 LEU N 1.0 1.8 3.90 2676 2223 B 1 A H1' B 1 A H8 1.0 1.8 3.00 2677 2224 B 1 A H8 B 1 A H2' 1.0 1.8 5.50 2678 2225 B 1 A H8 B 1 A H3' 1.0 1.8 5.50 2679 2226 B 1 A H8 B 1 A H4' 1.0 1.8 5.50 2680 2227 B 1 A H8 B 1 A H5'' 1.0 1.8 6.11 2681 2227 B 1 A H8 B 1 A H5' 1.0 1.8 6.11 2682 2228 A 120 PHE HDy B 1 A H8 1.0 1.8 6.67 2683 2228 A 120 PHE HDx B 1 A H8 1.0 1.8 6.67 2684 2229 A 120 PHE HEy B 1 A H8 1.0 1.8 6.11 2685 2229 A 120 PHE HEx B 1 A H8 1.0 1.8 6.11 2686 2230 A 150 LYS HEx B 1 A H8 1.0 1.8 6.11 2687 2230 B 1 A H8 A 150 LYS HEy 1.0 1.8 6.11 2688 2231 B 1 A H8 B 2 G H5'' 1.0 1.8 6.67 2689 2231 B 1 A H8 B 2 G H5' 1.0 1.8 6.67 2690 2232 B 1 A H8 A 120 PHE HZ 1.0 1.8 5.50 2691 2233 A 120 PHE HBy B 1 A H2 1.0 1.8 6.00 2692 2234 A 120 PHE HDy B 1 A H2 1.0 1.8 4.99 2693 2234 A 120 PHE HDx B 1 A H2 1.0 1.8 4.99 2694 2235 A 120 PHE HEy B 1 A H2 1.0 1.8 6.11 2695 2235 A 120 PHE HEx B 1 A H2 1.0 1.8 6.11 2696 2236 A 150 LYS HGx B 1 A H2 1.0 1.8 5.55 2697 2236 A 150 LYS HGy B 1 A H2 1.0 1.8 5.55 2698 2237 B 1 A H1' B 1 A H2' 1.0 1.8 4.50 2699 2238 B 1 A H1' B 1 A H4' 1.0 1.8 4.50 2700 2239 B 1 A H1' B 1 A H5'' 1.0 1.8 6.11 2701 2239 B 1 A H1' B 1 A H5' 1.0 1.8 6.11 2702 2240 B 1 A H1' B 2 G H5'' 1.0 1.8 6.11 2703 2240 B 1 A H1' B 2 G H5' 1.0 1.8 6.11 2704 2241 B 1 A H2' B 1 A H5'' 1.0 1.8 4.99 2705 2241 B 1 A H2' B 1 A H5' 1.0 1.8 4.99 2706 2242 B 1 A H3' B 1 A H4' 1.0 1.8 4.50 2707 2243 B 1 A H3' B 1 A H5'' 1.0 1.8 4.99 2708 2243 B 1 A H3' B 1 A H5' 1.0 1.8 4.99 2709 2244 B 1 A H4' B 1 A H5'' 1.0 1.8 3.87 2710 2244 B 1 A H4' B 1 A H5' 1.0 1.8 3.87 2711 2245 A 120 PHE HEy B 1 A H4' 1.0 1.8 6.11 2712 2245 A 120 PHE HEx B 1 A H4' 1.0 1.8 6.11 2713 2246 B 1 A H4' A 120 PHE HZ 1.0 1.8 5.50 2714 2247 B 1 A H5'' B 2 G H8 1.0 1.8 6.67 2715 2247 B 1 A H5' B 2 G H8 1.0 1.8 6.67 2716 2248 A 120 PHE HEy B 1 A H5' 1.0 1.8 6.80 2717 2248 A 120 PHE HEy B 1 A H5'' 1.0 1.8 6.80 2718 2248 A 120 PHE HEx B 1 A H5'' 1.0 1.8 6.80 2719 2248 A 120 PHE HEx B 1 A H5' 1.0 1.8 6.80 2720 2249 A 150 LYS HEx B 1 A H5'' 1.0 1.8 6.80 2721 2249 A 150 LYS HEx B 1 A H5' 1.0 1.8 6.80 2722 2249 B 1 A H5'' A 150 LYS HEy 1.0 1.8 6.80 2723 2249 B 1 A H5' A 150 LYS HEy 1.0 1.8 6.80 2724 2250 B 2 G H8 B 2 G H1' 1.0 1.8 4.50 2725 2251 B 2 G H8 B 2 G H2' 1.0 1.8 4.50 2726 2252 B 2 G H8 B 2 G H3' 1.0 1.8 4.50 2727 2253 B 2 G H8 B 2 G H4' 1.0 1.8 5.50 2728 2254 B 2 G H5'' B 2 G H8 1.0 1.8 6.11 2729 2254 B 2 G H5' B 2 G H8 1.0 1.8 6.11 2730 2255 A 120 PHE HZ B 2 G H8 1.0 1.8 6.00 2731 2256 A 120 PHE HDy B 2 G H8 1.0 1.8 6.67 2732 2256 A 120 PHE HDx B 2 G H8 1.0 1.8 6.67 2733 2257 A 120 PHE HEy B 2 G H8 1.0 1.8 5.55 2734 2257 A 120 PHE HEx B 2 G H8 1.0 1.8 5.55 2735 2258 A 119 PRO HA B 2 G H1 1.0 1.8 5.50 2736 2259 A 119 PRO HBx B 2 G H1 1.0 1.8 5.50 2737 2260 A 120 PHE HA B 2 G H1 1.0 1.8 5.50 2738 2261 B 2 G H1' B 2 G H2' 1.0 1.8 5.00 2739 2262 B 2 G H1' B 2 G H3' 1.0 1.8 5.00 2740 2263 B 2 G H1' B 2 G H4' 1.0 1.8 4.50 2741 2264 B 2 G H1' B 3 G H8 1.0 1.8 6.00 2742 2265 B 2 G H1' B 3 G H8 1.0 1.8 6.00 2743 2266 B 2 G H1' B 3 G H4' 1.0 1.8 6.00 2744 2267 B 2 G H1' B 3 G H5'' 1.0 1.8 6.11 2745 2267 B 2 G H1' B 3 G H5' 1.0 1.8 6.11 2746 2268 A 120 PHE HZ B 2 G H1' 1.0 1.8 4.50 2747 2269 A 120 PHE HEy B 2 G H1' 1.0 1.8 4.99 2748 2269 A 120 PHE HEx B 2 G H1' 1.0 1.8 4.99 2749 2270 B 2 G H3' B 2 G H4' 1.0 1.8 4.50 2750 2271 B 2 G H5'' B 2 G H3' 1.0 1.8 4.99 2751 2271 B 2 G H5' B 2 G H3' 1.0 1.8 4.99 2752 2272 B 2 G H5'' B 2 G H4' 1.0 1.8 3.87 2753 2272 B 2 G H5' B 2 G H4' 1.0 1.8 3.87 2754 2273 B 3 G H8 B 3 G H1' 1.0 1.8 4.50 2755 2274 B 3 G H8 B 3 G H2' 1.0 1.8 3.50 2756 2275 B 3 G H8 B 3 G H4' 1.0 1.8 5.50 2757 2276 B 3 G H8 B 3 G H5'' 1.0 1.8 6.11 2758 2276 B 3 G H8 B 3 G H5' 1.0 1.8 6.11 2759 2277 A 180 TYR HEy B 3 G H8 1.0 1.8 6.11 2760 2277 A 180 TYR HEx B 3 G H8 1.0 1.8 6.11 2761 2278 B 2 G H2' B 3 G H8 1.0 1.8 4.50 2762 2279 B 2 G H5'' B 3 G H8 1.0 1.8 6.67 2763 2279 B 2 G H5' B 3 G H8 1.0 1.8 6.67 2764 2280 B 3 G H8 B 4 G H2' 1.0 1.8 6.00 2765 2281 A 117 GLY HAx B 3 G H1 1.0 1.8 5.50 2766 2282 A 181 ILE HG% B 3 G H1 1.0 1.8 6.50 2767 2283 A 181 ILE HD% B 3 G H1 1.0 1.8 5.30 2768 2284 A 179 ARG HA B 3 G H1 1.0 1.8 5.50 2769 2285 B 3 G H1 A 179 ARG HGx 1.0 1.8 4.50 2770 2286 B 3 G H1 A 179 ARG HGy 1.0 1.8 4.50 2771 2287 A 179 ARG HBy B 3 G H1 1.0 1.8 6.00 2772 2288 A 179 ARG HBx B 3 G H1 1.0 1.8 6.00 2773 2289 B 3 G H1 A 180 TYR HA 1.0 1.8 5.50 2774 2290 A 180 TYR HBy B 3 G H1 1.0 1.8 5.50 2775 2291 A 180 TYR HBx B 3 G H1 1.0 1.8 5.50 2776 2292 A 180 TYR HDy B 3 G H1 1.0 1.8 4.43 2777 2292 A 180 TYR HDx B 3 G H1 1.0 1.8 4.43 2778 2293 A 180 TYR HEy B 3 G H1 1.0 1.8 4.99 2779 2293 A 180 TYR HEx B 3 G H1 1.0 1.8 4.99 2780 2294 A 182 GLU HGy B 3 G H1 1.0 1.8 5.50 2781 2295 A 182 GLU HGx B 3 G H1 1.0 1.8 5.50 2782 2296 A 180 TYR H B 3 G H1 1.0 1.8 3.50 2783 2297 A 182 GLU H B 3 G H1 1.0 1.8 6.00 2784 2298 B 3 G H1' B 3 G H2' 1.0 1.8 4.50 2785 2299 B 3 G H4' B 3 G H1' 1.0 1.8 4.50 2786 2300 B 3 G H5'' B 3 G H1' 1.0 1.8 6.11 2787 2300 B 3 G H5' B 3 G H1' 1.0 1.8 6.11 2788 2301 B 3 G H1' B 5 A H8 1.0 1.8 6.00 2789 2302 A 180 TYR HEy B 3 G H1' 1.0 1.8 6.11 2790 2302 A 180 TYR HEx B 3 G H1' 1.0 1.8 6.11 2791 2303 B 3 G H4' B 3 G H5'' 1.0 1.8 4.99 2792 2303 B 3 G H4' B 3 G H5' 1.0 1.8 4.99 2793 2304 B 3 G H4' B 4 G H1' 1.0 1.8 5.50 2794 2305 B 3 G H4' B 4 G H8 1.0 1.8 5.50 2795 2306 B 3 G H4' B 4 G H2' 1.0 1.8 4.50 2796 2307 B 3 G H5'' B 4 G H1' 1.0 1.8 6.67 2797 2307 B 3 G H5' B 4 G H1' 1.0 1.8 6.67 2798 2308 B 3 G H5'' B 4 G H8 1.0 1.8 6.11 2799 2308 B 3 G H5' B 4 G H8 1.0 1.8 6.11 2800 2309 A 116 ARG HGx B 3 G H5'' 1.0 1.8 7.43 2801 2309 A 116 ARG HGy B 3 G H5'' 1.0 1.8 7.43 2802 2309 A 116 ARG HGy B 3 G H5' 1.0 1.8 7.43 2803 2309 A 116 ARG HGx B 3 G H5' 1.0 1.8 7.43 2804 2310 A 116 ARG HDx B 3 G H5'' 1.0 1.8 7.43 2805 2310 A 116 ARG HDy B 3 G H5'' 1.0 1.8 7.43 2806 2310 A 116 ARG HDx B 3 G H5' 1.0 1.8 7.43 2807 2310 A 116 ARG HDy B 3 G H5' 1.0 1.8 7.43 2808 2311 B 4 G H1' B 4 G H8 1.0 1.8 3.00 2809 2312 B 4 G H2' B 4 G H8 1.0 1.8 5.50 2810 2313 B 4 G H8 B 4 G H4' 1.0 1.8 5.50 2811 2314 B 4 G H8 B 5 A H2 1.0 1.8 5.50 2812 2315 B 5 A H8 B 4 G H8 1.0 1.8 5.50 2813 2316 B 4 G H8 B 6 U H1' 1.0 1.8 5.50 2814 2317 B 4 G H8 B 6 U H5 1.0 1.8 6.00 2815 2318 B 2 G H1 B 4 G H1 1.0 1.8 6.00 2816 2319 B 4 G H2' B 4 G H1' 1.0 1.8 4.50 2817 2320 B 4 G H1' B 4 G H3' 1.0 1.8 5.50 2818 2321 B 4 G H1' B 4 G H4' 1.0 1.8 4.50 2819 2322 B 4 G H1' B 5 A H1' 1.0 1.8 5.50 2820 2323 B 4 G H2' B 4 G H3' 1.0 1.8 4.50 2821 2324 B 4 G H2' B 4 G H4' 1.0 1.8 4.50 2822 2325 B 4 G H2' B 4 G H5'' 1.0 1.8 6.11 2823 2325 B 4 G H2' B 4 G H5' 1.0 1.8 6.11 2824 2326 B 4 G H4' B 4 G H3' 1.0 1.8 4.50 2825 2327 B 4 G H3' B 4 G H5'' 1.0 1.8 6.67 2826 2327 B 4 G H3' B 4 G H5' 1.0 1.8 6.67 2827 2328 B 4 G H3' B 5 A H4' 1.0 1.8 6.00 2828 2329 B 4 G H3' B 5 A H5'' 1.0 1.8 6.67 2829 2329 B 4 G H3' B 5 A H5' 1.0 1.8 6.67 2830 2330 B 5 A H8 B 4 G H4' 1.0 1.8 5.50 2831 2331 B 5 A H8 B 5 A H1' 1.0 1.8 4.50 2832 2332 B 5 A H8 B 5 A H2' 1.0 1.8 5.50 2833 2333 B 5 A H8 B 5 A H4' 1.0 1.8 4.50 2834 2334 B 5 A H8 B 5 A H5'' 1.0 1.8 6.11 2835 2334 B 5 A H8 B 5 A H5' 1.0 1.8 6.11 2836 2335 B 5 A H8 B 5 A H3' 1.0 1.8 5.50 2837 2336 B 5 A H8 B 6 U H5 1.0 1.8 5.00 2838 2337 B 5 A H8 B 6 U H6 1.0 1.8 5.00 2839 2338 B 5 A H2 B 5 A H1' 1.0 1.8 6.00 2840 2339 B 5 A H2 B 6 U H1' 1.0 1.8 6.00 2841 2340 B 5 A H2 B 6 U H6 1.0 1.8 5.50 2842 2341 A 180 TYR HDy B 5 A H2 1.0 1.8 6.11 2843 2341 A 180 TYR HDx B 5 A H2 1.0 1.8 6.11 2844 2342 A 180 TYR HEy B 5 A H2 1.0 1.8 6.11 2845 2342 A 180 TYR HEx B 5 A H2 1.0 1.8 6.11 2846 2343 A 184 PHE HDy B 5 A H2 1.0 1.8 6.67 2847 2343 A 184 PHE HDx B 5 A H2 1.0 1.8 6.67 2848 2344 A 184 PHE HEy B 5 A H2 1.0 1.8 6.11 2849 2344 A 184 PHE HEx B 5 A H2 1.0 1.8 6.11 2850 2345 A 173 LYS HEy B 5 A H2 1.0 1.8 4.99 2851 2345 A 173 LYS HEx B 5 A H2 1.0 1.8 4.99 2852 2346 A 173 LYS HDx B 5 A H2 1.0 1.8 5.55 2853 2346 A 173 LYS HDy B 5 A H2 1.0 1.8 5.55 2854 2347 A 173 LYS HGx B 5 A H2 1.0 1.8 5.55 2855 2347 A 173 LYS HGy B 5 A H2 1.0 1.8 5.55 2856 2348 A 173 LYS HBx B 5 A H2 1.0 1.8 6.11 2857 2348 A 173 LYS HBy B 5 A H2 1.0 1.8 6.11 2858 2349 B 5 A H1' B 5 A H2' 1.0 1.8 4.50 2859 2350 B 5 A H1' B 5 A H4' 1.0 1.8 4.50 2860 2351 B 5 A H1' B 5 A H5'' 1.0 1.8 6.11 2861 2351 B 5 A H1' B 5 A H5' 1.0 1.8 6.11 2862 2352 B 6 U H5 B 5 A H1' 1.0 1.8 5.50 2863 2353 B 5 A H1' B 6 U H6 1.0 1.8 5.50 2864 2354 A 173 LYS HEy B 5 A H1' 1.0 1.8 6.11 2865 2354 A 173 LYS HEx B 5 A H1' 1.0 1.8 6.11 2866 2355 B 5 A H5'' B 5 A H2' 1.0 1.8 5.55 2867 2355 B 5 A H5' B 5 A H2' 1.0 1.8 5.55 2868 2356 B 5 A H5'' B 5 A H3' 1.0 1.8 6.11 2869 2356 B 5 A H5' B 5 A H3' 1.0 1.8 6.11 2870 2357 B 5 A H4' B 5 A H5'' 1.0 1.8 4.99 2871 2357 B 5 A H4' B 5 A H5' 1.0 1.8 4.99 2872 2358 B 5 A H4' B 6 U H6 1.0 1.8 5.50 2873 2359 B 6 U H5 B 5 A H4' 1.0 1.8 5.50 2874 2360 B 6 U H5 B 5 A H5'' 1.0 1.8 6.11 2875 2360 B 6 U H5 B 5 A H5' 1.0 1.8 6.11 2876 2361 B 6 U H5 B 6 U H6 1.0 1.8 3.00 2877 2362 B 6 U H1' B 6 U H6 1.0 1.8 4.50 2878 2363 B 6 U H6 B 6 U H2' 1.0 1.8 4.00 2879 2364 B 6 U H6 B 6 U H3' 1.0 1.8 4.00 2880 2365 B 6 U H6 B 6 U H5'' 1.0 1.8 6.11 2881 2365 B 6 U H6 B 6 U H5' 1.0 1.8 6.11 2882 2366 B 6 U H6 B 6 U H4' 1.0 1.8 5.50 2883 2367 B 6 U H5 B 6 U H2' 1.0 1.8 5.50 2884 2368 B 6 U H5 B 6 U H3' 1.0 1.8 5.50 2885 2369 B 6 U H5 B 6 U H5'' 1.0 1.8 6.67 2886 2369 B 6 U H5 B 6 U H5' 1.0 1.8 6.67 2887 2370 A 184 PHE HEy B 6 U H5 1.0 1.8 6.67 2888 2370 A 184 PHE HEx B 6 U H5 1.0 1.8 6.67 2889 2371 A 184 PHE HZ B 6 U H5 1.0 1.8 6.00 2890 2372 B 6 U H1' B 6 U H2' 1.0 1.8 4.00 2891 2373 B 6 U H1' B 6 U H3' 1.0 1.8 4.50 2892 2374 B 6 U H1' B 6 U H4' 1.0 1.8 4.50 2893 2375 A 184 PHE HDy B 6 U H1' 1.0 1.8 6.67 2894 2375 A 184 PHE HDx B 6 U H1' 1.0 1.8 6.67 2895 2376 A 184 PHE HEy B 6 U H1' 1.0 1.8 6.67 2896 2376 A 184 PHE HEx B 6 U H1' 1.0 1.8 6.67 2897 2377 A 184 PHE HBx B 6 U H1' 1.0 1.8 6.11 2898 2377 A 184 PHE HBy B 6 U H1' 1.0 1.8 6.11 2899 2378 A 184 PHE HDy B 6 U H2' 1.0 1.8 4.99 2900 2378 A 184 PHE HDx B 6 U H2' 1.0 1.8 4.99 2901 2379 A 184 PHE HEy B 6 U H2' 1.0 1.8 4.99 2902 2379 A 184 PHE HEx B 6 U H2' 1.0 1.8 4.99 2903 2380 A 184 PHE HZ B 6 U H2' 1.0 1.8 5.50 2904 2381 B 6 U H3' B 6 U H5'' 1.0 1.8 6.11 2905 2381 B 6 U H3' B 6 U H5' 1.0 1.8 6.11 2906 2382 A 184 PHE HEy B 6 U H3' 1.0 1.8 6.11 2907 2382 A 184 PHE HEx B 6 U H3' 1.0 1.8 6.11 2908 2383 B 2 G H1 A 118 LEU O 1.0 1.8 2.90 2909 2384 A 118 LEU O B 2 G N1 1.0 2.4 3.90 2910 2385 B 3 G H1 A 180 TYR O 1.0 1.8 2.90 2911 2386 A 180 TYR O B 3 G N1 1.0 2.4 3.90 stop_ save_