data_nef_c19395_2mbc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1V3A PDB 1R6H stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ARG middle . . 4 A 4 MET middle . . 5 A 5 ASN middle . . 6 A 6 ARG middle . . 7 A 7 PRO middle . false 8 A 8 ALA middle . . 9 A 9 PRO middle . false 10 A 10 VAL middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 SER middle . . 14 A 14 TYR middle . . 15 A 15 LYS middle . . 16 A 16 HIS middle . . 17 A 17 MET middle . . 18 A 18 ARG middle . . 19 A 19 PHE middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 THR middle . . 23 A 23 HIS middle . . 24 A 24 ASN middle . . 25 A 25 PRO middle . false 26 A 26 THR middle . . 27 A 27 ASN middle . . 28 A 28 ALA middle . . 29 A 29 THR middle . . 30 A 30 LEU middle . . 31 A 31 SER middle . . 32 A 32 THR middle . . 33 A 33 PHE middle . . 34 A 34 ILE middle . . 35 A 35 GLU middle . . 36 A 36 ASP middle . . 37 A 37 LEU middle . . 38 A 38 LYS middle . . 39 A 39 LYS middle . . 40 A 40 TYR middle . . 41 A 41 GLY middle . false 42 A 42 ALA middle . . 43 A 43 THR middle . . 44 A 44 THR middle . . 45 A 45 VAL middle . . 46 A 46 VAL middle . . 47 A 47 ARG middle . . 48 A 48 VAL middle . . 49 A 49 CYS middle . . 50 A 50 GLU middle . . 51 A 51 VAL middle . . 52 A 52 THR middle . . 53 A 53 TYR middle . . 54 A 54 ASP middle . . 55 A 55 LYS middle . . 56 A 56 THR middle . . 57 A 57 PRO middle . false 58 A 58 LEU middle . . 59 A 59 GLU middle . . 60 A 60 LYS middle . . 61 A 61 ASP middle . . 62 A 62 GLY middle . false 63 A 63 ILE middle . . 64 A 64 THR middle . . 65 A 65 VAL middle . . 66 A 66 VAL middle . . 67 A 67 ASP middle . . 68 A 68 TRP middle . . 69 A 69 PRO middle . false 70 A 70 PHE middle . . 71 A 71 ASP middle . . 72 A 72 ASP middle . . 73 A 73 GLY middle . false 74 A 74 ALA middle . . 75 A 75 PRO middle . false 76 A 76 PRO middle . false 77 A 77 PRO middle . false 78 A 78 GLY middle . false 79 A 79 LYS middle . . 80 A 80 VAL middle . . 81 A 81 VAL middle . . 82 A 82 GLU middle . . 83 A 83 ASP middle . . 84 A 84 TRP middle . . 85 A 85 LEU middle . . 86 A 86 SER middle . . 87 A 87 LEU middle . . 88 A 88 VAL middle . . 89 A 89 LYS middle . . 90 A 90 ALA middle . . 91 A 91 LYS middle . . 92 A 92 PHE middle . . 93 A 93 CYS middle . . 94 A 94 GLU middle . . 95 A 95 ALA middle . . 96 A 96 PRO middle . false 97 A 97 GLY middle . false 98 A 98 SER middle . . 99 A 99 CYS middle . . 100 A 100 VAL middle . . 101 A 101 ALA middle . . 102 A 102 VAL middle . . 103 A 103 HIS middle . . 104 A 104 CYS middle . . 105 A 105 VAL middle . . 106 A 106 ALA middle . . 107 A 107 GLY middle . false 108 A 108 LEU middle . . 109 A 109 GLY middle . false 110 A 110 ARG middle . . 111 A 111 ALA middle . . 112 A 112 PRO middle . false 113 A 113 VAL middle . . 114 A 114 LEU middle . . 115 A 115 VAL middle . . 116 A 116 ALA middle . . 117 A 117 LEU middle . . 118 A 118 ALA middle . . 119 A 119 LEU middle . . 120 A 120 ILE middle . . 121 A 121 GLU middle . . 122 A 122 SER middle . . 123 A 123 GLY middle . false 124 A 124 MET middle . . 125 A 125 LYS middle . . 126 A 126 TYR middle . . 127 A 127 GLU middle . . 128 A 128 ASP middle . . 129 A 129 ALA middle . . 130 A 130 ILE middle . . 131 A 131 GLN middle . . 132 A 132 PHE middle . . 133 A 133 ILE middle . . 134 A 134 ARG middle . . 135 A 135 GLN middle . . 136 A 136 LYS middle . . 137 A 137 ARG middle . . 138 A 138 ARG middle . . 139 A 139 GLY middle . false 140 A 140 ALA middle . . 141 A 141 ILE middle . . 142 A 142 ASN middle . . 143 A 143 SER middle . . 144 A 144 LYS middle . . 145 A 145 GLN middle . . 146 A 146 LEU middle . . 147 A 147 THR middle . . 148 A 148 TYR middle . . 149 A 149 LEU middle . . 150 A 150 GLU middle . . 151 A 151 LYS middle . . 152 A 152 TYR middle . . 153 A 153 ARG middle . . 154 A 154 PRO middle . false 155 A 155 LYS middle . . 156 A 156 GLN middle . . 157 A 157 ARG middle . . 158 A 158 LEU middle . . 159 A 159 ARG middle . . 160 A 160 PHE middle . . 161 A 161 LYS middle . . 162 A 162 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 7 PRO HA H 1 4.347 0.008 A 7 PRO HBy H 1 2.098 0.004 A 7 PRO HBx H 1 1.677 0.005 A 7 PRO HDy H 1 3.643 0.012 A 7 PRO HDx H 1 3.329 0.006 A 7 PRO HGx H 1 1.758 0.009 A 7 PRO HGy H 1 1.789 0.001 A 7 PRO CA C 13 62.538 0.211 A 7 PRO CB C 13 31.792 0.077 A 7 PRO CD C 13 50.411 0.102 A 7 PRO CG C 13 27.268 0.028 A 8 ALA H H 1 8.399 0.023 A 8 ALA HA H 1 4.611 0.004 A 8 ALA HB% H 1 1.420 0.002 A 8 ALA CA C 13 50.308 0.043 A 8 ALA CB C 13 18.205 0.040 A 8 ALA N N 15 126.708 0.098 A 9 PRO HA H 1 4.651 0.009 A 9 PRO HBy H 1 2.099 0.034 A 9 PRO HBx H 1 1.517 0.011 A 9 PRO HDy H 1 3.775 0.021 A 9 PRO HGy H 1 2.063 0.004 A 9 PRO HGx H 1 1.945 0.002 A 9 PRO CA C 13 62.583 0.208 A 9 PRO CB C 13 32.511 0.085 A 9 PRO CD C 13 50.424 0.087 A 9 PRO CG C 13 27.148 0.072 A 10 VAL H H 1 8.025 0.012 A 10 VAL HA H 1 4.301 0.010 A 10 VAL HB H 1 1.949 0.007 A 10 VAL HGy% H 1 0.990 0.010 A 10 VAL CA C 13 60.833 0.063 A 10 VAL CB C 13 34.677 0.053 A 10 VAL CGx C 13 21.362 0.036 A 10 VAL N N 15 118.581 0.051 A 11 GLU H H 1 8.723 0.026 A 11 GLU HA H 1 5.085 0.011 A 11 GLU HBy H 1 2.101 0.011 A 11 GLU HBx H 1 1.675 0.012 A 11 GLU HGx H 1 2.052 0.003 A 11 GLU HGy H 1 2.082 0.003 A 11 GLU CA C 13 54.747 0.048 A 11 GLU CB C 13 32.129 0.106 A 11 GLU CG C 13 37.312 0.024 A 11 GLU N N 15 129.673 0.098 A 12 VAL H H 1 9.247 0.013 A 12 VAL HA H 1 4.283 0.012 A 12 VAL HB H 1 2.087 0.013 A 12 VAL HGx% H 1 0.861 0.016 A 12 VAL HGy% H 1 0.775 0.001 A 12 VAL CA C 13 61.596 0.124 A 12 VAL CB C 13 34.546 0.171 A 12 VAL CGy C 13 21.341 0.064 A 12 VAL CGx C 13 20.308 0.048 A 12 VAL N N 15 127.093 0.074 A 13 SER H H 1 9.001 0.031 A 13 SER HA H 1 5.302 0.007 A 13 SER HBy H 1 3.870 0.006 A 13 SER HBx H 1 3.753 0.009 A 13 SER CA C 13 56.409 0.126 A 13 SER CB C 13 64.981 0.088 A 13 SER N N 15 123.385 0.081 A 14 TYR H H 1 8.347 0.008 A 14 TYR HA H 1 4.537 0.016 A 14 TYR HBy H 1 2.975 0.009 A 14 TYR HBx H 1 2.310 0.007 A 14 TYR HDx H 1 6.930 0.013 A 14 TYR HEx H 1 6.745 0.015 A 14 TYR CA C 13 58.233 0.067 A 14 TYR CB C 13 41.579 0.048 A 14 TYR N N 15 124.413 0.061 A 15 LYS H H 1 8.820 0.029 A 15 LYS HA H 1 3.399 0.006 A 15 LYS HBy H 1 1.702 0.007 A 15 LYS HBx H 1 1.611 0.007 A 15 LYS HDx H 1 1.440 0.011 A 15 LYS HDy H 1 1.440 0.011 A 15 LYS HEx H 1 2.842 0.012 A 15 LYS HEy H 1 2.842 0.012 A 15 LYS HGy H 1 0.673 0.012 A 15 LYS HGx H 1 0.273 0.004 A 15 LYS CA C 13 58.374 0.060 A 15 LYS CB C 13 29.894 0.055 A 15 LYS CE C 13 42.192 0.030 A 15 LYS CG C 13 24.878 0.045 A 15 LYS N N 15 125.130 0.070 A 16 HIS H H 1 8.784 0.056 A 16 HIS HA H 1 4.450 0.008 A 16 HIS HBy H 1 3.114 0.008 A 16 HIS HBx H 1 2.800 0.005 A 16 HIS HD2 H 1 6.753 0.002 A 16 HIS CA C 13 56.738 0.109 A 16 HIS CB C 13 30.229 0.070 A 16 HIS N N 15 121.278 0.255 A 17 MET H H 1 8.106 0.010 A 17 MET HA H 1 2.326 0.010 A 17 MET HBy H 1 2.033 0.005 A 17 MET HBx H 1 1.050 0.011 A 17 MET HGx H 1 1.361 0.024 A 17 MET HGy H 1 1.361 0.024 A 17 MET CA C 13 54.714 0.058 A 17 MET CB C 13 34.848 0.071 A 17 MET CG C 13 30.529 0.034 A 17 MET N N 15 120.113 0.126 A 18 ARG H H 1 5.904 0.011 A 18 ARG HA H 1 4.839 0.013 A 18 ARG HBx H 1 1.750 0.011 A 18 ARG HBy H 1 1.750 0.011 A 18 ARG HDy H 1 3.431 0.011 A 18 ARG HDx H 1 2.995 0.008 A 18 ARG HGy H 1 1.548 0.020 A 18 ARG HGx H 1 1.435 0.009 A 18 ARG CA C 13 56.794 0.057 A 18 ARG CB C 13 33.816 0.057 A 18 ARG CD C 13 43.788 0.064 A 18 ARG CG C 13 27.952 0.060 A 18 ARG N N 15 121.252 0.051 A 18 ARG NE N 15 7.218 0.016 A 19 PHE H H 1 9.178 0.010 A 19 PHE HA H 1 6.000 0.016 A 19 PHE HBx H 1 2.832 0.014 A 19 PHE HBy H 1 3.131 0.014 A 19 PHE HDy H 1 7.252 0.015 A 19 PHE HEy H 1 7.405 0.017 A 19 PHE CA C 13 55.618 0.047 A 19 PHE CB C 13 43.616 0.072 A 19 PHE N N 15 121.195 0.035 A 20 LEU H H 1 8.601 0.013 A 20 LEU HA H 1 5.110 0.010 A 20 LEU HBx H 1 1.028 0.025 A 20 LEU HBy H 1 1.544 0.010 A 20 LEU HDx% H 1 -0.033 0.008 A 20 LEU HG H 1 0.373 0.008 A 20 LEU CA C 13 52.568 0.059 A 20 LEU CB C 13 46.883 0.056 A 20 LEU CDx C 13 22.192 0.056 A 20 LEU CG C 13 25.008 0.053 A 20 LEU N N 15 123.804 0.062 A 21 ILE H H 1 9.323 0.017 A 21 ILE HA H 1 5.131 0.009 A 21 ILE HB H 1 1.825 0.007 A 21 ILE HD1% H 1 0.663 0.012 A 21 ILE HG1x H 1 1.651 0.010 A 21 ILE HG1y H 1 1.651 0.010 A 21 ILE HG2% H 1 0.867 0.007 A 21 ILE CA C 13 60.828 0.051 A 21 ILE CB C 13 38.209 0.060 A 21 ILE CD1 C 13 13.499 0.050 A 21 ILE CG1 C 13 27.353 0.119 A 21 ILE CG2 C 13 17.500 0.038 A 21 ILE N N 15 126.661 0.093 A 25 PRO HA H 1 4.329 0.018 A 25 PRO HBx H 1 1.739 0.004 A 25 PRO HBy H 1 2.413 0.002 A 25 PRO HDy H 1 3.408 0.003 A 25 PRO HDx H 1 3.228 0.003 A 25 PRO HGx H 1 2.061 0.008 A 25 PRO HGy H 1 2.061 0.008 A 25 PRO CA C 13 61.818 0.115 A 25 PRO CB C 13 32.524 0.225 A 25 PRO CD C 13 50.505 0.000 A 25 PRO CG C 13 27.805 0.249 A 26 THR H H 1 6.781 0.002 A 26 THR HG2% H 1 1.197 0.000 A 26 THR N N 15 131.812 0.006 A 28 ALA HA H 1 4.344 0.008 A 28 ALA HB% H 1 1.477 0.010 A 28 ALA CA C 13 54.021 0.070 A 28 ALA CB C 13 19.183 0.104 A 29 THR H H 1 7.642 0.016 A 29 THR HA H 1 4.847 0.030 A 29 THR HB H 1 4.676 0.011 A 29 THR HG2% H 1 1.108 0.015 A 29 THR CA C 13 60.370 0.061 A 29 THR CB C 13 69.135 0.081 A 29 THR CG2 C 13 21.726 0.219 A 29 THR N N 15 104.375 10.130 A 30 LEU H H 1 7.356 0.009 A 30 LEU HA H 1 4.013 0.021 A 30 LEU HBy H 1 1.836 0.010 A 30 LEU HBx H 1 1.626 0.011 A 30 LEU HDx% H 1 0.826 0.012 A 30 LEU HDy% H 1 0.642 0.008 A 30 LEU HG H 1 1.114 0.007 A 30 LEU CA C 13 57.711 0.042 A 30 LEU CB C 13 42.354 0.039 A 30 LEU CDy C 13 25.266 0.095 A 30 LEU CDx C 13 24.353 0.090 A 30 LEU CG C 13 26.808 0.048 A 30 LEU N N 15 124.383 0.127 A 31 SER H H 1 6.915 0.000 A 31 SER HBx H 1 3.988 0.000 A 31 SER HBy H 1 3.988 0.000 A 31 SER N N 15 111.792 0.000 A 32 THR H H 1 7.589 0.037 A 32 THR HA H 1 4.109 0.014 A 32 THR HB H 1 4.230 0.006 A 32 THR HG2% H 1 1.291 0.013 A 32 THR CA C 13 65.142 0.062 A 32 THR CB C 13 68.628 0.061 A 32 THR CG2 C 13 21.931 0.002 A 32 THR N N 15 116.374 0.039 A 33 PHE H H 1 7.644 0.013 A 33 PHE HA H 1 4.475 0.011 A 33 PHE HBy H 1 3.289 0.009 A 33 PHE HBx H 1 3.162 0.010 A 33 PHE HDx H 1 6.958 0.019 A 33 PHE HDy H 1 6.958 0.019 A 33 PHE CA C 13 61.050 0.091 A 33 PHE CB C 13 39.839 0.047 A 33 PHE N N 15 124.790 0.044 A 34 ILE H H 1 8.535 0.012 A 34 ILE HA H 1 3.347 0.007 A 34 ILE HB H 1 2.150 0.009 A 34 ILE HG1x H 1 1.107 0.010 A 34 ILE HG1y H 1 1.107 0.010 A 34 ILE HG2% H 1 0.974 0.012 A 34 ILE CA C 13 67.022 0.028 A 34 ILE CB C 13 31.646 0.089 A 34 ILE CG1 C 13 23.910 0.015 A 34 ILE CG2 C 13 21.443 0.012 A 34 ILE N N 15 117.776 0.068 A 35 GLU H H 1 7.512 0.014 A 35 GLU HA H 1 3.927 0.007 A 35 GLU HBy H 1 2.237 0.011 A 35 GLU HBx H 1 2.121 0.019 A 35 GLU HGy H 1 2.448 0.007 A 35 GLU HGx H 1 2.263 0.010 A 35 GLU CA C 13 59.746 0.131 A 35 GLU CB C 13 29.375 0.021 A 35 GLU CG C 13 36.504 0.028 A 35 GLU N N 15 119.202 0.066 A 36 ASP H H 1 8.049 0.012 A 36 ASP HA H 1 4.554 0.022 A 36 ASP HBy H 1 2.956 0.009 A 36 ASP HBx H 1 2.372 0.009 A 36 ASP CA C 13 57.938 0.100 A 36 ASP CB C 13 40.119 0.066 A 36 ASP N N 15 121.117 0.037 A 37 LEU H H 1 8.016 0.016 A 37 LEU HA H 1 3.753 0.011 A 37 LEU HBy H 1 1.857 0.010 A 37 LEU HBx H 1 1.543 0.009 A 37 LEU HDx% H 1 0.279 0.006 A 37 LEU HDy% H 1 0.364 0.014 A 37 LEU HG H 1 1.312 0.011 A 37 LEU CA C 13 58.503 0.153 A 37 LEU CB C 13 39.960 0.059 A 37 LEU CDx C 13 22.106 0.062 A 37 LEU CG C 13 25.790 0.044 A 37 LEU N N 15 119.257 0.054 A 38 LYS H H 1 8.336 0.014 A 38 LYS HA H 1 4.098 0.009 A 38 LYS HBy H 1 1.887 0.013 A 38 LYS HBx H 1 1.806 0.016 A 38 LYS HDx H 1 1.624 0.001 A 38 LYS HDy H 1 1.624 0.001 A 38 LYS HEx H 1 2.865 0.017 A 38 LYS HEy H 1 2.865 0.017 A 38 LYS HGx H 1 1.450 0.018 A 38 LYS HGy H 1 1.623 0.009 A 38 LYS CA C 13 59.304 0.061 A 38 LYS CB C 13 32.268 0.137 A 38 LYS CD C 13 29.271 0.019 A 38 LYS CE C 13 42.169 0.059 A 38 LYS CG C 13 25.167 0.236 A 38 LYS N N 15 117.743 0.077 A 39 LYS H H 1 8.113 0.002 A 39 LYS HA H 1 4.156 0.017 A 39 LYS HBy H 1 1.975 0.007 A 39 LYS HBx H 1 1.809 0.005 A 39 LYS HDx H 1 1.758 0.008 A 39 LYS HDy H 1 1.758 0.008 A 39 LYS HEx H 1 3.022 0.018 A 39 LYS HEy H 1 3.022 0.018 A 39 LYS HGx H 1 1.492 0.004 A 39 LYS HGy H 1 1.570 0.011 A 39 LYS CA C 13 59.433 0.063 A 39 LYS CB C 13 32.411 0.185 A 39 LYS CD C 13 29.270 0.008 A 39 LYS CE C 13 42.085 0.053 A 39 LYS CG C 13 25.570 0.036 A 39 LYS N N 15 122.164 0.059 A 40 TYR H H 1 7.626 0.008 A 40 TYR HA H 1 4.395 0.010 A 40 TYR HBx H 1 2.639 0.018 A 40 TYR HBy H 1 3.233 0.009 A 40 TYR HDx H 1 7.363 0.014 A 40 TYR HDy H 1 7.363 0.014 A 40 TYR HEx H 1 6.704 0.007 A 40 TYR HEy H 1 6.704 0.007 A 40 TYR CA C 13 59.650 0.052 A 40 TYR CB C 13 39.696 0.068 A 40 TYR N N 15 114.347 0.043 A 41 GLY H H 1 7.878 0.005 A 41 GLY HAy H 1 4.079 0.010 A 41 GLY HAx H 1 3.887 0.012 A 41 GLY CA C 13 46.766 0.059 A 41 GLY N N 15 109.921 0.066 A 42 ALA H H 1 8.544 0.013 A 42 ALA HA H 1 5.158 0.016 A 42 ALA HB% H 1 1.233 0.011 A 42 ALA CA C 13 51.138 0.046 A 42 ALA CB C 13 19.909 0.130 A 42 ALA N N 15 123.757 0.095 A 43 THR H H 1 7.969 0.028 A 43 THR HA H 1 4.479 0.014 A 43 THR HB H 1 4.678 0.002 A 43 THR HG2% H 1 1.191 0.026 A 43 THR CA C 13 61.144 0.070 A 43 THR CB C 13 69.180 0.169 A 43 THR CG2 C 13 21.564 0.302 A 43 THR N N 15 109.574 0.114 A 44 THR H H 1 7.458 0.009 A 44 THR HA H 1 5.226 0.006 A 44 THR HB H 1 3.794 0.010 A 44 THR HG2% H 1 1.086 0.008 A 44 THR CA C 13 62.061 0.071 A 44 THR CB C 13 72.595 0.124 A 44 THR CG2 C 13 21.438 0.017 A 44 THR N N 15 118.101 0.065 A 45 VAL H H 1 9.398 0.017 A 45 VAL HA H 1 4.702 0.015 A 45 VAL HB H 1 2.022 0.016 A 45 VAL HGx% H 1 0.881 0.012 A 45 VAL HGy% H 1 1.073 0.012 A 45 VAL CA C 13 60.504 0.087 A 45 VAL CB C 13 35.182 0.123 A 45 VAL CGy C 13 22.822 0.033 A 45 VAL CGx C 13 21.303 0.111 A 45 VAL N N 15 127.571 0.111 A 46 VAL H H 1 9.342 0.010 A 46 VAL HA H 1 4.330 0.020 A 46 VAL HB H 1 2.177 0.006 A 46 VAL HGy% H 1 0.804 0.016 A 46 VAL CA C 13 61.517 0.243 A 46 VAL CB C 13 32.232 0.141 A 46 VAL CGx C 13 21.597 0.154 A 46 VAL N N 15 129.011 0.095 A 47 ARG H H 1 9.037 0.004 A 47 ARG HA H 1 4.295 0.010 A 47 ARG HBy H 1 1.825 0.009 A 47 ARG HBx H 1 1.768 0.014 A 47 ARG HDx H 1 3.204 0.004 A 47 ARG HDy H 1 3.204 0.004 A 47 ARG HGx H 1 1.639 0.018 A 47 ARG HGy H 1 1.639 0.018 A 47 ARG CA C 13 56.019 0.319 A 47 ARG CB C 13 30.817 0.095 A 47 ARG CD C 13 43.374 0.038 A 47 ARG CG C 13 27.157 0.068 A 47 ARG N N 15 129.852 0.105 A 49 CYS HA H 1 3.934 0.016 A 49 CYS HBy H 1 2.655 0.005 A 49 CYS HBx H 1 2.537 0.013 A 49 CYS CA C 13 55.688 0.183 A 49 CYS CB C 13 41.121 0.053 A 50 GLU H H 1 8.669 0.019 A 50 GLU HA H 1 4.086 0.015 A 50 GLU HBy H 1 1.978 0.005 A 50 GLU HBx H 1 1.945 0.016 A 50 GLU HGx H 1 2.224 0.009 A 50 GLU HGy H 1 2.224 0.009 A 50 GLU CA C 13 56.300 0.088 A 50 GLU CB C 13 29.445 0.079 A 50 GLU CG C 13 35.541 0.055 A 50 GLU N N 15 114.931 0.095 A 51 VAL H H 1 8.356 0.020 A 51 VAL HA H 1 3.421 0.012 A 51 VAL HB H 1 1.925 0.010 A 51 VAL HGx% H 1 0.843 0.011 A 51 VAL CA C 13 64.120 0.117 A 51 VAL CB C 13 32.030 0.056 A 51 VAL CGx C 13 21.214 0.043 A 51 VAL N N 15 122.453 0.072 A 52 THR H H 1 8.936 0.048 A 52 THR HA H 1 4.525 0.017 A 52 THR HB H 1 4.584 0.017 A 52 THR HG2% H 1 1.033 0.002 A 52 THR CA C 13 61.197 0.039 A 52 THR CB C 13 69.429 0.090 A 52 THR CG2 C 13 21.407 0.053 A 52 THR N N 15 118.382 0.105 A 53 TYR H H 1 7.040 0.007 A 53 TYR HA H 1 4.762 0.017 A 53 TYR HBy H 1 2.720 0.010 A 53 TYR HBx H 1 2.502 0.008 A 53 TYR HEy H 1 6.736 0.003 A 53 TYR CA C 13 55.653 0.046 A 53 TYR CB C 13 39.833 0.064 A 53 TYR N N 15 116.747 0.085 A 54 ASP H H 1 9.280 0.023 A 54 ASP HA H 1 4.508 0.013 A 54 ASP HBy H 1 2.920 0.009 A 54 ASP HBx H 1 2.744 0.012 A 54 ASP CA C 13 53.571 0.076 A 54 ASP CB C 13 41.364 0.048 A 54 ASP N N 15 123.720 0.059 A 55 LYS H H 1 8.497 0.025 A 55 LYS HA H 1 4.519 0.006 A 55 LYS HBy H 1 2.061 0.005 A 55 LYS HBx H 1 1.732 0.008 A 55 LYS HEx H 1 2.968 0.003 A 55 LYS HEy H 1 2.968 0.003 A 55 LYS HGx H 1 1.593 0.010 A 55 LYS HGy H 1 1.593 0.010 A 55 LYS CA C 13 56.944 0.020 A 55 LYS CB C 13 32.940 0.078 A 55 LYS N N 15 121.455 0.087 A 56 THR H H 1 8.701 0.014 A 56 THR HA H 1 4.120 0.009 A 56 THR HB H 1 4.337 0.007 A 56 THR HG2% H 1 1.301 0.009 A 56 THR CA C 13 68.652 0.069 A 56 THR CB C 13 66.508 0.067 A 56 THR CG2 C 13 22.089 0.126 A 56 THR N N 15 120.743 0.042 A 57 PRO HA H 1 4.291 0.020 A 57 PRO HBx H 1 1.643 0.007 A 57 PRO HBy H 1 2.401 0.005 A 57 PRO HDx H 1 3.554 0.005 A 57 PRO HDy H 1 3.792 0.009 A 57 PRO HGx H 1 1.957 0.017 A 57 PRO HGy H 1 2.058 0.007 A 57 PRO CA C 13 65.833 0.061 A 57 PRO CB C 13 31.390 0.058 A 57 PRO CD C 13 50.349 0.047 A 57 PRO CG C 13 28.486 0.049 A 58 LEU H H 1 7.170 0.010 A 58 LEU HA H 1 4.054 0.017 A 58 LEU HBy H 1 2.086 0.011 A 58 LEU HBx H 1 1.559 0.023 A 58 LEU HDx% H 1 0.980 0.013 A 58 LEU HDy% H 1 1.114 0.007 A 58 LEU HG H 1 1.693 0.005 A 58 LEU CA C 13 59.142 0.097 A 58 LEU CB C 13 40.354 0.038 A 58 LEU CDx C 13 25.828 0.375 A 58 LEU CG C 13 29.682 0.042 A 58 LEU N N 15 116.313 0.094 A 59 GLU H H 1 7.794 0.010 A 59 GLU HA H 1 4.391 0.008 A 59 GLU HBy H 1 2.243 0.012 A 59 GLU HBx H 1 2.035 0.017 A 59 GLU HGx H 1 2.410 0.010 A 59 GLU HGy H 1 2.410 0.010 A 59 GLU CA C 13 59.104 0.064 A 59 GLU CB C 13 29.326 0.067 A 59 GLU CG C 13 36.715 0.012 A 59 GLU N N 15 120.470 0.073 A 60 LYS H H 1 8.246 0.011 A 60 LYS HA H 1 4.108 0.010 A 60 LYS HBx H 1 1.892 0.009 A 60 LYS HBy H 1 1.892 0.009 A 60 LYS HDx H 1 1.666 0.021 A 60 LYS HDy H 1 1.666 0.021 A 60 LYS HEx H 1 2.950 0.010 A 60 LYS HEy H 1 2.950 0.010 A 60 LYS HGy H 1 1.579 0.015 A 60 LYS HGx H 1 1.506 0.007 A 60 LYS CA C 13 58.555 0.170 A 60 LYS CB C 13 32.063 0.043 A 60 LYS CD C 13 29.111 0.006 A 60 LYS CE C 13 42.105 0.009 A 60 LYS CG C 13 25.116 0.063 A 60 LYS N N 15 119.911 0.067 A 61 ASP H H 1 7.235 0.009 A 61 ASP HA H 1 4.970 0.010 A 61 ASP HBy H 1 2.915 0.007 A 61 ASP HBx H 1 2.465 0.008 A 61 ASP CA C 13 53.779 0.072 A 61 ASP CB C 13 41.887 0.042 A 61 ASP N N 15 119.142 0.064 A 62 GLY H H 1 7.742 0.008 A 62 GLY HAx H 1 3.753 0.013 A 62 GLY HAy H 1 4.102 0.012 A 62 GLY CA C 13 46.042 0.026 A 62 GLY N N 15 105.820 0.039 A 63 ILE H H 1 7.870 0.007 A 63 ILE HA H 1 4.338 0.015 A 63 ILE HB H 1 1.575 0.007 A 63 ILE HD1% H 1 0.779 0.011 A 63 ILE HG1y H 1 1.336 0.016 A 63 ILE HG1x H 1 1.013 0.014 A 63 ILE HG2% H 1 0.611 0.011 A 63 ILE CA C 13 59.530 0.078 A 63 ILE CB C 13 38.518 0.037 A 63 ILE CD1 C 13 13.551 0.092 A 63 ILE CG1 C 13 27.761 0.050 A 63 ILE CG2 C 13 17.985 0.034 A 63 ILE N N 15 123.074 0.054 A 64 THR H H 1 8.200 0.022 A 64 THR HA H 1 4.316 0.011 A 64 THR HB H 1 4.090 0.019 A 64 THR HG2% H 1 1.126 0.007 A 64 THR CA C 13 63.015 0.080 A 64 THR CB C 13 70.376 0.092 A 64 THR CG2 C 13 21.367 0.261 A 64 THR N N 15 123.510 0.087 A 65 VAL H H 1 8.919 0.013 A 65 VAL HA H 1 5.048 0.007 A 65 VAL HB H 1 1.884 0.011 A 65 VAL HGx% H 1 0.754 0.013 A 65 VAL HGy% H 1 0.987 0.010 A 65 VAL CA C 13 61.047 0.065 A 65 VAL CB C 13 33.117 0.097 A 65 VAL CGx C 13 20.697 0.016 A 65 VAL CGy C 13 22.461 0.030 A 65 VAL N N 15 128.299 0.038 A 66 VAL H H 1 9.145 0.015 A 66 VAL HA H 1 3.927 0.010 A 66 VAL HB H 1 1.269 0.006 A 66 VAL HGx% H 1 -0.356 0.011 A 66 VAL HGy% H 1 0.285 0.008 A 66 VAL CA C 13 60.683 0.079 A 66 VAL CB C 13 33.620 0.056 A 66 VAL CGx C 13 19.373 0.135 A 66 VAL CGy C 13 20.070 0.077 A 66 VAL N N 15 129.962 0.085 A 67 ASP H H 1 8.099 0.025 A 67 ASP HA H 1 5.319 0.008 A 67 ASP HBx H 1 2.371 0.021 A 67 ASP HBy H 1 2.436 0.001 A 67 ASP CA C 13 54.170 0.074 A 67 ASP CB C 13 43.071 0.088 A 67 ASP N N 15 126.437 0.117 A 68 TRP H H 1 8.305 0.011 A 68 TRP HA H 1 5.540 0.008 A 68 TRP HBy H 1 3.286 0.009 A 68 TRP HBx H 1 3.038 0.030 A 68 TRP HE1 H 1 10.118 0.009 A 68 TRP HZ2 H 1 7.419 0.042 A 68 TRP CA C 13 51.631 0.068 A 68 TRP CB C 13 30.303 0.147 A 68 TRP N N 15 125.863 0.051 A 68 TRP NE1 N 15 128.406 0.022 A 69 PRO HA H 1 3.985 0.013 A 69 PRO HBx H 1 1.725 0.015 A 69 PRO HBy H 1 1.725 0.015 A 69 PRO HDy H 1 3.714 0.012 A 69 PRO HDx H 1 3.436 0.009 A 69 PRO HGx H 1 1.952 0.009 A 69 PRO HGy H 1 1.952 0.009 A 69 PRO CA C 13 62.943 0.039 A 69 PRO CB C 13 31.544 0.098 A 69 PRO CD C 13 49.820 0.124 A 69 PRO CG C 13 27.421 0.071 A 70 PHE H H 1 7.237 0.013 A 70 PHE HA H 1 4.760 0.016 A 70 PHE HBy H 1 3.255 0.017 A 70 PHE HBx H 1 3.136 0.016 A 70 PHE HEx H 1 7.360 0.001 A 70 PHE CA C 13 56.067 0.077 A 70 PHE CB C 13 39.334 0.136 A 70 PHE N N 15 113.153 0.082 A 71 ASP H H 1 8.514 0.016 A 71 ASP HA H 1 4.282 0.008 A 71 ASP HBx H 1 2.575 0.007 A 71 ASP CA C 13 55.907 0.122 A 71 ASP CB C 13 41.099 0.144 A 71 ASP N N 15 120.632 0.065 A 73 GLY H H 1 8.510 0.007 A 74 ALA H H 1 7.833 0.011 A 74 ALA HA H 1 4.840 0.011 A 74 ALA HB% H 1 1.539 0.011 A 74 ALA CA C 13 50.106 0.072 A 74 ALA CB C 13 20.264 0.262 A 74 ALA N N 15 123.138 0.054 A 75 PRO HGy H 1 2.061 0.003 A 75 PRO HGx H 1 1.965 0.001 A 75 PRO CB C 13 31.456 0.016 A 75 PRO CD C 13 50.394 0.000 A 75 PRO CG C 13 28.394 0.124 A 78 GLY HAx H 1 4.786 0.000 A 78 GLY HAy H 1 4.786 0.000 A 79 LYS H H 1 8.425 0.038 A 79 LYS HA H 1 3.940 0.019 A 79 LYS HBy H 1 1.742 0.005 A 79 LYS HBx H 1 1.526 0.012 A 79 LYS HEx H 1 2.964 0.003 A 79 LYS HEy H 1 2.964 0.003 A 79 LYS HGx H 1 1.270 0.013 A 79 LYS HGy H 1 1.270 0.013 A 79 LYS CA C 13 58.824 0.106 A 79 LYS CB C 13 32.310 0.178 A 79 LYS CE C 13 42.394 0.107 A 79 LYS CG C 13 24.352 0.094 A 79 LYS N N 15 119.944 0.044 A 80 VAL H H 1 6.338 0.019 A 80 VAL HA H 1 3.395 0.010 A 80 VAL HB H 1 1.608 0.011 A 80 VAL HGx% H 1 0.703 0.002 A 80 VAL HGy% H 1 0.738 0.009 A 80 VAL CA C 13 64.913 0.046 A 80 VAL CB C 13 31.293 0.072 A 80 VAL CGx C 13 20.609 0.026 A 80 VAL CGy C 13 22.385 0.012 A 80 VAL N N 15 116.231 0.076 A 81 VAL H H 1 7.362 0.010 A 81 VAL HA H 1 3.185 0.010 A 81 VAL HB H 1 2.177 0.021 A 81 VAL HGx% H 1 0.816 0.007 A 81 VAL HGy% H 1 1.078 0.010 A 81 VAL CA C 13 68.624 0.050 A 81 VAL CB C 13 31.645 0.140 A 81 VAL CGy C 13 23.587 0.117 A 81 VAL CGx C 13 22.093 0.251 A 81 VAL N N 15 118.082 0.045 A 82 GLU H H 1 7.878 0.009 A 82 GLU HA H 1 3.936 0.014 A 82 GLU HBx H 1 2.006 0.007 A 82 GLU HBy H 1 2.006 0.007 A 82 GLU HGx H 1 2.284 0.011 A 82 GLU HGy H 1 2.284 0.011 A 82 GLU CA C 13 59.494 0.110 A 82 GLU CB C 13 29.451 0.046 A 82 GLU CG C 13 36.025 0.159 A 82 GLU N N 15 117.196 0.028 A 83 ASP H H 1 8.156 0.013 A 83 ASP HA H 1 4.239 0.007 A 83 ASP HBy H 1 1.954 0.016 A 83 ASP HBx H 1 1.715 0.014 A 83 ASP CA C 13 57.279 0.141 A 83 ASP CB C 13 38.149 0.073 A 83 ASP N N 15 121.828 0.080 A 84 TRP H H 1 8.939 0.020 A 84 TRP HA H 1 4.924 0.010 A 84 TRP HBy H 1 3.646 0.011 A 84 TRP HBx H 1 3.334 0.009 A 84 TRP HE1 H 1 9.135 0.006 A 84 TRP HE3 H 1 6.852 0.011 A 84 TRP CA C 13 60.022 0.064 A 84 TRP CB C 13 29.810 0.093 A 84 TRP N N 15 124.374 0.070 A 84 TRP NE1 N 15 125.277 0.021 A 85 LEU H H 1 8.723 0.017 A 85 LEU HA H 1 3.760 0.012 A 85 LEU HBy H 1 1.177 0.011 A 85 LEU HDx% H 1 0.787 0.010 A 85 LEU HG H 1 0.949 0.014 A 85 LEU CA C 13 57.998 0.193 A 85 LEU CB C 13 41.329 0.071 A 85 LEU CDx C 13 22.043 0.040 A 85 LEU CG C 13 27.089 0.050 A 85 LEU N N 15 117.918 0.078 A 86 SER H H 1 8.067 0.017 A 86 SER HA H 1 4.187 0.020 A 86 SER HBx H 1 3.970 0.014 A 86 SER HBy H 1 4.100 0.007 A 86 SER CA C 13 61.997 0.112 A 86 SER CB C 13 62.984 0.032 A 86 SER N N 15 114.182 0.087 A 87 LEU H H 1 8.300 0.012 A 87 LEU HA H 1 4.210 0.006 A 87 LEU HBy H 1 2.259 0.005 A 87 LEU HBx H 1 2.139 0.013 A 87 LEU HDx% H 1 0.979 0.007 A 87 LEU HDy% H 1 0.841 0.009 A 87 LEU HG H 1 1.489 0.009 A 87 LEU CA C 13 58.937 0.066 A 87 LEU CB C 13 42.579 0.107 A 87 LEU CDx C 13 25.696 0.047 A 87 LEU CG C 13 26.586 0.064 A 87 LEU N N 15 125.441 0.088 A 88 VAL H H 1 8.468 0.028 A 88 VAL HA H 1 3.066 0.006 A 88 VAL HB H 1 1.879 0.018 A 88 VAL HGx% H 1 0.640 0.014 A 88 VAL HGy% H 1 0.347 0.010 A 88 VAL CA C 13 66.385 0.076 A 88 VAL CB C 13 30.764 0.088 A 88 VAL CGy C 13 22.469 0.051 A 88 VAL CGx C 13 21.150 0.034 A 88 VAL N N 15 116.784 0.072 A 89 LYS H H 1 7.652 0.020 A 89 LYS HA H 1 4.025 0.027 A 89 LYS HBx H 1 1.949 0.038 A 89 LYS HDx H 1 1.760 0.006 A 89 LYS HDy H 1 1.760 0.006 A 89 LYS HEx H 1 3.023 0.017 A 89 LYS HEy H 1 3.023 0.017 A 89 LYS HGx H 1 1.497 0.009 A 89 LYS HGy H 1 1.497 0.009 A 89 LYS CA C 13 59.476 0.070 A 89 LYS CB C 13 32.856 0.072 A 89 LYS CD C 13 29.294 0.024 A 89 LYS CE C 13 42.162 0.030 A 89 LYS CG C 13 25.170 0.119 A 89 LYS N N 15 118.569 0.061 A 90 ALA H H 1 7.616 0.015 A 90 ALA HA H 1 4.151 0.013 A 90 ALA HB% H 1 1.493 0.010 A 90 ALA CA C 13 55.045 0.053 A 90 ALA CB C 13 18.454 0.100 A 90 ALA N N 15 119.043 0.082 A 91 LYS H H 1 8.658 0.029 A 91 LYS HA H 1 3.937 0.012 A 91 LYS HBy H 1 1.297 0.014 A 91 LYS HDx H 1 1.504 0.009 A 91 LYS HDy H 1 1.504 0.009 A 91 LYS HEx H 1 2.758 0.025 A 91 LYS HEy H 1 2.758 0.025 A 91 LYS HGx H 1 1.020 0.014 A 91 LYS HGy H 1 1.020 0.014 A 91 LYS CA C 13 57.754 0.090 A 91 LYS CB C 13 30.163 0.097 A 91 LYS CD C 13 27.217 0.078 A 91 LYS CE C 13 42.103 0.082 A 91 LYS CG C 13 23.699 0.045 A 91 LYS N N 15 117.654 0.093 A 92 PHE H H 1 7.472 0.012 A 92 PHE HA H 1 4.619 0.010 A 92 PHE HBx H 1 3.036 0.008 A 92 PHE HBy H 1 3.358 0.009 A 92 PHE HDy H 1 6.754 0.000 A 92 PHE HEy H 1 7.194 0.001 A 92 PHE CA C 13 58.595 0.062 A 92 PHE CB C 13 37.684 0.036 A 92 PHE N N 15 113.471 0.058 A 93 CYS H H 1 7.562 0.015 A 93 CYS HA H 1 4.363 0.009 A 93 CYS HBx H 1 3.053 0.008 A 93 CYS HBy H 1 3.053 0.008 A 93 CYS CA C 13 61.964 0.098 A 93 CYS CB C 13 27.478 0.064 A 93 CYS N N 15 117.138 0.271 A 94 GLU H H 1 8.236 0.019 A 94 GLU HA H 1 4.127 0.007 A 94 GLU HBx H 1 2.045 0.005 A 94 GLU HBy H 1 2.071 0.010 A 94 GLU HGx H 1 2.346 0.009 A 94 GLU HGy H 1 2.384 0.007 A 94 GLU CA C 13 58.041 0.074 A 94 GLU CB C 13 30.073 0.066 A 94 GLU CG C 13 36.166 0.060 A 94 GLU N N 15 118.594 0.107 A 95 ALA H H 1 7.898 0.011 A 95 ALA HA H 1 4.877 0.006 A 95 ALA HB% H 1 1.311 0.007 A 95 ALA CA C 13 49.369 0.066 A 95 ALA CB C 13 18.124 0.054 A 95 ALA N N 15 121.081 0.027 A 96 PRO HA H 1 4.823 0.044 A 96 PRO HBx H 1 1.955 0.015 A 96 PRO HBy H 1 2.391 0.005 A 96 PRO HDy H 1 3.573 0.008 A 96 PRO HDx H 1 3.475 0.025 A 96 PRO HGy H 1 2.122 0.004 A 96 PRO HGx H 1 2.081 0.012 A 96 PRO CA C 13 63.967 0.026 A 96 PRO CB C 13 31.556 0.052 A 96 PRO CD C 13 50.255 0.044 A 96 PRO CG C 13 27.765 0.078 A 97 GLY H H 1 9.198 0.022 A 97 GLY HAx H 1 3.810 0.017 A 97 GLY HAy H 1 4.292 0.014 A 97 GLY CA C 13 45.699 0.056 A 97 GLY N N 15 113.478 0.108 A 98 SER H H 1 8.066 0.013 A 98 SER HA H 1 4.560 0.011 A 98 SER HBx H 1 4.078 0.033 A 98 SER HBy H 1 4.078 0.033 A 98 SER CA C 13 58.923 0.099 A 98 SER CB C 13 64.427 0.074 A 98 SER N N 15 115.643 0.088 A 99 CYS H H 1 7.532 0.019 A 99 CYS HA H 1 5.397 0.008 A 99 CYS HBy H 1 2.679 0.010 A 99 CYS HBx H 1 2.370 0.008 A 99 CYS CA C 13 55.787 0.064 A 99 CYS CB C 13 29.985 0.074 A 99 CYS N N 15 115.484 0.083 A 100 VAL H H 1 8.392 0.024 A 100 VAL HA H 1 4.308 0.044 A 100 VAL HB H 1 2.139 0.036 A 100 VAL HGx% H 1 0.860 0.021 A 100 VAL CA C 13 61.631 0.296 A 100 VAL CB C 13 34.384 0.069 A 100 VAL CGx C 13 21.375 0.113 A 100 VAL N N 15 128.065 0.104 A 101 ALA H H 1 8.882 0.019 A 101 ALA HA H 1 5.760 0.008 A 101 ALA HB% H 1 1.417 0.008 A 101 ALA CA C 13 50.101 0.041 A 101 ALA CB C 13 21.118 0.066 A 101 ALA N N 15 130.346 0.079 A 102 VAL H H 1 9.359 0.020 A 102 VAL HA H 1 5.623 0.032 A 102 VAL HB H 1 2.061 0.016 A 102 VAL HGx% H 1 0.864 0.018 A 102 VAL CA C 13 58.795 0.043 A 102 VAL CB C 13 35.140 0.172 A 102 VAL CGy C 13 21.166 0.082 A 102 VAL CGx C 13 19.963 0.025 A 102 VAL N N 15 120.866 0.185 A 103 HIS H H 1 8.749 0.016 A 103 HIS HA H 1 4.783 0.016 A 103 HIS HBy H 1 3.188 0.012 A 103 HIS HBx H 1 2.985 0.015 A 103 HIS CA C 13 55.292 0.091 A 103 HIS CB C 13 33.032 0.061 A 103 HIS N N 15 120.019 0.059 A 104 CYS H H 1 8.428 0.017 A 104 CYS HA H 1 4.697 0.009 A 104 CYS HBy H 1 3.400 0.019 A 104 CYS HBx H 1 3.027 0.006 A 104 CYS CA C 13 56.265 0.067 A 104 CYS CB C 13 33.179 0.095 A 104 CYS N N 15 118.175 0.022 A 105 VAL H H 1 8.422 0.013 A 105 VAL HA H 1 4.219 0.011 A 105 VAL HB H 1 1.956 0.010 A 105 VAL HGx% H 1 1.042 0.014 A 105 VAL CA C 13 66.483 0.070 A 105 VAL CB C 13 32.383 0.221 A 105 VAL CGy C 13 22.174 0.229 A 105 VAL CGx C 13 21.198 0.099 A 105 VAL N N 15 125.962 0.077 A 106 ALA H H 1 9.997 0.017 A 106 ALA HA H 1 4.695 0.035 A 106 ALA HB% H 1 1.941 0.008 A 106 ALA CA C 13 52.862 0.046 A 106 ALA CB C 13 20.123 0.027 A 106 ALA N N 15 123.180 0.082 A 107 GLY H H 1 8.019 0.012 A 107 GLY HAy H 1 3.883 0.015 A 107 GLY HAx H 1 3.670 0.013 A 107 GLY CA C 13 46.619 0.079 A 107 GLY N N 15 109.076 0.095 A 108 LEU H H 1 7.598 0.011 A 108 LEU HA H 1 4.464 0.026 A 108 LEU HBx H 1 1.377 0.010 A 108 LEU HBy H 1 1.377 0.010 A 108 LEU HDx% H 1 0.657 0.018 A 108 LEU HG H 1 0.822 0.013 A 108 LEU CA C 13 55.782 0.068 A 108 LEU CB C 13 45.820 0.227 A 108 LEU CDx C 13 22.908 0.082 A 108 LEU CG C 13 25.484 0.227 A 108 LEU N N 15 117.413 0.060 A 109 GLY H H 1 10.576 0.022 A 109 GLY HAy H 1 4.598 0.006 A 109 GLY HAx H 1 4.557 0.000 A 109 GLY CA C 13 47.641 0.053 A 109 GLY N N 15 111.143 0.095 A 110 ARG H H 1 10.234 0.013 A 110 ARG HA H 1 3.555 0.005 A 110 ARG HBx H 1 1.177 0.013 A 110 ARG HBy H 1 1.382 0.027 A 110 ARG HDx H 1 3.049 0.000 A 110 ARG HDy H 1 3.049 0.000 A 110 ARG HE H 1 7.178 0.000 A 110 ARG HGx H 1 1.455 0.012 A 110 ARG HGy H 1 1.455 0.012 A 110 ARG CA C 13 60.426 0.054 A 110 ARG CB C 13 32.183 0.117 A 110 ARG CD C 13 42.939 0.000 A 110 ARG CG C 13 26.398 0.002 A 110 ARG N N 15 127.464 0.055 A 112 PRO HA H 1 3.884 0.010 A 112 PRO HBy H 1 1.879 0.012 A 112 PRO HBx H 1 1.731 0.014 A 112 PRO HDy H 1 3.288 0.007 A 112 PRO HDx H 1 3.160 0.011 A 112 PRO HGy H 1 2.088 0.002 A 112 PRO HGx H 1 1.489 0.009 A 112 PRO CA C 13 66.532 0.050 A 112 PRO CB C 13 30.909 0.047 A 112 PRO CD C 13 48.994 0.061 A 112 PRO CG C 13 29.078 0.039 A 113 VAL H H 1 8.340 0.011 A 113 VAL HA H 1 3.560 0.010 A 113 VAL HB H 1 2.202 0.017 A 113 VAL HGx% H 1 1.002 0.007 A 113 VAL HGy% H 1 0.948 0.009 A 113 VAL CA C 13 66.730 0.072 A 113 VAL CB C 13 30.523 0.271 A 113 VAL CGy C 13 25.429 0.081 A 113 VAL CGx C 13 21.713 0.021 A 113 VAL N N 15 116.720 0.043 A 114 LEU H H 1 6.990 0.012 A 114 LEU HA H 1 3.658 0.007 A 114 LEU HBy H 1 1.123 0.006 A 114 LEU HBx H 1 -0.530 0.014 A 114 LEU HDx% H 1 0.163 0.007 A 114 LEU HDy% H 1 0.344 0.011 A 114 LEU HG H 1 1.437 0.013 A 114 LEU CA C 13 58.030 0.043 A 114 LEU CB C 13 38.799 0.056 A 114 LEU CDx C 13 21.763 0.038 A 114 LEU CDy C 13 25.887 0.047 A 114 LEU CG C 13 26.151 0.205 A 114 LEU N N 15 119.045 0.103 A 115 VAL H H 1 7.188 0.009 A 115 VAL HA H 1 3.043 0.015 A 115 VAL HB H 1 1.942 0.007 A 115 VAL HGx% H 1 0.647 0.017 A 115 VAL HGy% H 1 0.647 0.017 A 115 VAL CA C 13 67.509 0.154 A 115 VAL CB C 13 30.787 0.129 A 115 VAL CGy C 13 22.558 0.102 A 115 VAL CGx C 13 21.195 0.031 A 115 VAL N N 15 120.270 0.119 A 116 ALA H H 1 8.649 0.010 A 116 ALA HA H 1 3.761 0.008 A 116 ALA HB% H 1 1.337 0.008 A 116 ALA CA C 13 55.857 0.051 A 116 ALA CB C 13 17.868 0.046 A 116 ALA N N 15 121.280 0.026 A 117 LEU H H 1 8.048 0.014 A 117 LEU HA H 1 3.768 0.014 A 117 LEU HBy H 1 1.981 0.008 A 117 LEU HBx H 1 1.275 0.012 A 117 LEU HDx% H 1 0.778 0.014 A 117 LEU HDy% H 1 0.222 0.008 A 117 LEU HG H 1 1.622 0.003 A 117 LEU CA C 13 58.360 0.061 A 117 LEU CB C 13 43.067 0.048 A 117 LEU CDy C 13 23.012 0.058 A 117 LEU CG C 13 27.040 0.017 A 117 LEU N N 15 116.557 0.091 A 118 ALA H H 1 7.691 0.007 A 118 ALA HA H 1 4.069 0.011 A 118 ALA HB% H 1 1.667 0.010 A 118 ALA CA C 13 55.364 0.093 A 118 ALA CB C 13 18.627 0.085 A 118 ALA N N 15 119.916 0.068 A 119 LEU H H 1 7.988 0.012 A 119 LEU HA H 1 3.875 0.025 A 119 LEU HBy H 1 1.974 0.013 A 119 LEU HBx H 1 1.464 0.006 A 119 LEU HDx% H 1 0.646 0.014 A 119 LEU HG H 1 0.808 0.004 A 119 LEU CA C 13 58.425 0.102 A 119 LEU CB C 13 39.785 0.095 A 119 LEU CDx C 13 22.320 0.066 A 119 LEU CG C 13 25.718 0.106 A 119 LEU N N 15 116.962 0.102 A 120 ILE H H 1 8.643 0.012 A 120 ILE HA H 1 4.749 0.010 A 120 ILE HB H 1 1.920 0.010 A 120 ILE HD1% H 1 0.935 0.016 A 120 ILE HG1y H 1 1.724 0.012 A 120 ILE HG2% H 1 1.212 0.015 A 120 ILE CA C 13 64.104 0.120 A 120 ILE CB C 13 39.242 0.079 A 120 ILE CD1 C 13 15.145 0.193 A 120 ILE CG1 C 13 29.173 0.186 A 120 ILE CG2 C 13 17.052 0.050 A 120 ILE N N 15 123.209 0.067 A 121 GLU H H 1 8.680 0.026 A 121 GLU HA H 1 4.508 0.022 A 121 GLU HBy H 1 2.262 0.026 A 121 GLU HBx H 1 1.998 0.030 A 121 GLU HGy H 1 2.594 0.006 A 121 GLU HGx H 1 2.203 0.022 A 121 GLU CA C 13 59.139 0.074 A 121 GLU CB C 13 29.233 0.187 A 121 GLU CG C 13 35.614 0.077 A 121 GLU N N 15 121.219 0.055 A 122 SER H H 1 7.834 0.018 A 122 SER HA H 1 4.783 0.010 A 122 SER HBx H 1 4.180 0.017 A 122 SER HBy H 1 4.180 0.017 A 122 SER CA C 13 58.581 0.087 A 122 SER CB C 13 64.656 0.066 A 122 SER N N 15 114.306 0.104 A 123 GLY H H 1 7.902 0.009 A 123 GLY HAy H 1 4.614 0.008 A 123 GLY HAx H 1 3.749 0.010 A 123 GLY CA C 13 45.080 0.071 A 123 GLY N N 15 108.666 0.038 A 124 MET H H 1 7.970 0.010 A 124 MET HA H 1 4.258 0.010 A 124 MET HBx H 1 1.384 0.018 A 124 MET HBy H 1 1.426 0.004 A 124 MET HGy H 1 2.447 0.010 A 124 MET HGx H 1 2.270 0.012 A 124 MET CA C 13 56.698 0.055 A 124 MET CB C 13 34.104 0.058 A 124 MET CE C 13 27.037 0.000 A 124 MET CG C 13 32.968 0.096 A 124 MET N N 15 123.358 0.067 A 125 LYS H H 1 8.903 0.021 A 125 LYS HA H 1 4.294 0.010 A 125 LYS HBx H 1 1.808 0.009 A 125 LYS HBy H 1 2.064 0.012 A 125 LYS HEx H 1 3.035 0.010 A 125 LYS HEy H 1 3.035 0.010 A 125 LYS HGx H 1 1.639 0.014 A 125 LYS HGy H 1 1.639 0.014 A 125 LYS CA C 13 56.909 0.032 A 125 LYS CB C 13 32.737 0.033 A 125 LYS CD C 13 30.773 0.000 A 125 LYS CE C 13 41.068 0.000 A 125 LYS CG C 13 25.429 0.017 A 125 LYS N N 15 125.848 0.123 A 126 TYR H H 1 9.242 0.023 A 126 TYR HA H 1 4.060 0.008 A 126 TYR HBy H 1 3.149 0.004 A 126 TYR HBx H 1 3.032 0.015 A 126 TYR HDx H 1 6.983 0.011 A 126 TYR HEx H 1 6.793 0.011 A 126 TYR CA C 13 61.734 0.042 A 126 TYR CB C 13 37.942 0.028 A 126 TYR N N 15 124.016 0.094 A 127 GLU H H 1 9.102 0.023 A 127 GLU HA H 1 3.393 0.017 A 127 GLU HBy H 1 1.778 0.007 A 127 GLU HBx H 1 1.711 0.003 A 127 GLU HGy H 1 2.222 0.009 A 127 GLU HGx H 1 2.013 0.025 A 127 GLU CA C 13 60.215 0.035 A 127 GLU CB C 13 28.985 0.139 A 127 GLU CG C 13 36.684 0.073 A 127 GLU N N 15 119.702 0.097 A 128 ASP H H 1 6.782 0.012 A 128 ASP HA H 1 4.411 0.011 A 128 ASP HBx H 1 2.656 0.011 A 128 ASP HBy H 1 2.656 0.011 A 128 ASP CA C 13 56.574 0.067 A 128 ASP CB C 13 40.106 0.079 A 128 ASP N N 15 118.661 0.079 A 129 ALA H H 1 8.365 0.010 A 129 ALA HA H 1 4.227 0.012 A 129 ALA HB% H 1 1.274 0.007 A 129 ALA CA C 13 55.412 0.061 A 129 ALA CB C 13 18.312 0.035 A 129 ALA N N 15 125.068 0.124 A 130 ILE H H 1 8.044 0.016 A 130 ILE HA H 1 3.491 0.028 A 130 ILE HB H 1 1.784 0.011 A 130 ILE HD1% H 1 0.786 0.003 A 130 ILE HG1y H 1 1.393 0.007 A 130 ILE HG1x H 1 1.199 0.011 A 130 ILE HG2% H 1 0.789 0.010 A 130 ILE CA C 13 64.116 0.065 A 130 ILE CB C 13 36.786 0.057 A 130 ILE CD1 C 13 12.984 0.061 A 130 ILE CG1 C 13 27.817 0.070 A 130 ILE CG2 C 13 17.322 0.079 A 130 ILE N N 15 115.533 0.056 A 131 GLN H H 1 7.426 0.018 A 131 GLN HA H 1 4.016 0.014 A 131 GLN HBx H 1 2.151 0.016 A 131 GLN HBy H 1 2.151 0.016 A 131 GLN HE2y H 1 7.456 0.000 A 131 GLN HE2x H 1 6.871 0.000 A 131 GLN HGx H 1 2.456 0.020 A 131 GLN HGy H 1 2.511 0.015 A 131 GLN CA C 13 58.791 0.237 A 131 GLN CB C 13 28.439 0.064 A 131 GLN CG C 13 33.791 0.122 A 131 GLN N N 15 118.503 0.074 A 131 GLN NE2 N 15 111.469 0.026 A 132 PHE H H 1 8.416 0.010 A 132 PHE HA H 1 4.323 0.008 A 132 PHE HBy H 1 3.333 0.008 A 132 PHE HBx H 1 3.012 0.008 A 132 PHE HDx H 1 7.096 0.015 A 132 PHE HEx H 1 7.433 0.000 A 132 PHE CA C 13 60.175 0.077 A 132 PHE CB C 13 39.850 0.046 A 132 PHE N N 15 120.679 0.055 A 133 ILE H H 1 7.964 0.025 A 133 ILE HA H 1 3.489 0.009 A 133 ILE HB H 1 1.874 0.006 A 133 ILE HD1% H 1 0.752 0.020 A 133 ILE HG1y H 1 1.643 0.012 A 133 ILE HG1x H 1 1.116 0.010 A 133 ILE CA C 13 63.997 0.054 A 133 ILE CB C 13 37.561 0.240 A 133 ILE CD1 C 13 13.010 0.053 A 133 ILE CG1 C 13 29.538 0.098 A 133 ILE CG2 C 13 17.525 0.048 A 133 ILE N N 15 116.466 0.138 A 134 ARG H H 1 8.449 0.016 A 134 ARG HA H 1 4.322 0.024 A 134 ARG HBx H 1 1.949 0.022 A 134 ARG HBy H 1 1.949 0.022 A 134 ARG HE H 1 3.053 0.000 A 134 ARG HGx H 1 1.753 0.014 A 134 ARG HGy H 1 1.753 0.014 A 134 ARG CA C 13 59.160 0.190 A 134 ARG CB C 13 30.212 0.050 A 134 ARG CD C 13 39.856 0.000 A 134 ARG CG C 13 27.398 0.039 A 134 ARG N N 15 119.204 0.060 A 135 GLN H H 1 7.829 0.009 A 135 GLN HA H 1 4.037 0.008 A 135 GLN HBy H 1 2.221 0.004 A 135 GLN HBx H 1 2.112 0.014 A 135 GLN HE2x H 1 7.284 0.000 A 135 GLN HE2y H 1 7.284 0.000 A 135 GLN HGy H 1 2.571 0.016 A 135 GLN HGx H 1 2.466 0.010 A 135 GLN CA C 13 58.337 0.354 A 135 GLN CB C 13 28.439 0.057 A 135 GLN CG C 13 34.229 0.055 A 135 GLN N N 15 117.511 0.137 A 136 LYS H H 1 7.280 0.015 A 136 LYS HA H 1 4.294 0.011 A 136 LYS HBx H 1 1.743 0.016 A 136 LYS HBy H 1 1.743 0.016 A 136 LYS HDx H 1 1.664 0.022 A 136 LYS HDy H 1 1.664 0.022 A 136 LYS HEx H 1 3.021 0.018 A 136 LYS HEy H 1 3.021 0.018 A 136 LYS HGy H 1 1.445 0.015 A 136 LYS HGx H 1 1.277 0.010 A 136 LYS CA C 13 56.209 0.234 A 136 LYS CB C 13 32.979 0.044 A 136 LYS CD C 13 27.267 0.000 A 136 LYS CE C 13 42.788 0.197 A 136 LYS CG C 13 24.633 0.033 A 136 LYS N N 15 116.364 0.072 A 139 GLY HAy H 1 3.973 0.012 A 139 GLY HAx H 1 3.699 0.011 A 139 GLY CA C 13 44.845 0.044 A 140 ALA H H 1 7.553 0.016 A 140 ALA HA H 1 4.356 0.007 A 140 ALA HB% H 1 1.370 0.011 A 140 ALA CA C 13 53.327 0.172 A 140 ALA CB C 13 19.574 0.054 A 140 ALA N N 15 121.841 0.087 A 141 ILE H H 1 8.744 0.017 A 141 ILE HA H 1 3.338 0.008 A 141 ILE HB H 1 2.786 0.011 A 141 ILE HD1% H 1 0.694 0.008 A 141 ILE HG1y H 1 1.485 0.007 A 141 ILE HG1x H 1 0.917 0.009 A 141 ILE HG2% H 1 0.862 0.005 A 141 ILE CA C 13 65.889 0.103 A 141 ILE CB C 13 34.188 0.045 A 141 ILE CD1 C 13 12.878 0.042 A 141 ILE CG1 C 13 28.776 0.082 A 141 ILE CG2 C 13 18.892 0.060 A 141 ILE N N 15 113.228 0.063 A 142 ASN H H 1 8.538 0.016 A 142 ASN HA H 1 4.723 0.022 A 142 ASN HBy H 1 3.358 0.002 A 142 ASN HBx H 1 2.883 0.012 A 142 ASN CA C 13 52.083 0.071 A 142 ASN CB C 13 37.930 0.132 A 142 ASN N N 15 126.808 0.094 A 144 LYS HA H 1 4.167 0.000 A 144 LYS HBx H 1 1.961 0.000 A 145 GLN H H 1 8.737 0.022 A 145 GLN HA H 1 3.735 0.014 A 145 GLN HBy H 1 2.388 0.012 A 145 GLN HBx H 1 1.601 0.011 A 145 GLN HGx H 1 1.875 0.002 A 145 GLN HGy H 1 1.875 0.002 A 145 GLN CA C 13 58.835 0.116 A 145 GLN CB C 13 27.803 0.194 A 145 GLN CG C 13 34.224 0.028 A 145 GLN N N 15 120.931 0.030 A 146 LEU H H 1 8.917 0.018 A 146 LEU HA H 1 3.975 0.008 A 146 LEU HBy H 1 1.950 0.007 A 146 LEU HBx H 1 1.698 0.014 A 146 LEU HDx% H 1 0.977 0.014 A 146 LEU HG H 1 1.813 0.003 A 146 LEU CA C 13 59.013 0.061 A 146 LEU CB C 13 41.796 0.088 A 146 LEU CDx C 13 25.386 0.251 A 146 LEU CG C 13 26.857 0.062 A 146 LEU N N 15 122.433 0.047 A 147 THR H H 1 7.948 0.013 A 147 THR HA H 1 3.936 0.010 A 147 THR HB H 1 4.139 0.013 A 147 THR HG2% H 1 1.281 0.013 A 147 THR CA C 13 66.512 0.107 A 147 THR CB C 13 68.865 0.113 A 147 THR CG2 C 13 21.346 0.072 A 147 THR N N 15 115.378 0.161 A 148 TYR H H 1 7.366 0.010 A 148 TYR HA H 1 4.082 0.011 A 148 TYR HBy H 1 3.264 0.006 A 148 TYR HBx H 1 3.085 0.016 A 148 TYR HEy H 1 6.985 0.011 A 148 TYR CA C 13 61.195 0.200 A 148 TYR CB C 13 37.977 0.042 A 148 TYR N N 15 120.402 0.072 A 149 LEU H H 1 7.968 0.042 A 149 LEU HA H 1 3.728 0.013 A 149 LEU HBx H 1 1.285 0.017 A 149 LEU HBy H 1 1.285 0.017 A 149 LEU HDx% H 1 0.804 0.011 A 149 LEU HG H 1 0.928 0.012 A 149 LEU CA C 13 57.541 0.081 A 149 LEU CB C 13 42.563 0.301 A 149 LEU CDx C 13 22.964 0.040 A 149 LEU CG C 13 27.630 0.036 A 149 LEU N N 15 119.957 0.077 A 150 GLU H H 1 8.305 0.014 A 150 GLU HA H 1 2.383 0.006 A 150 GLU HBx H 1 1.745 0.008 A 150 GLU HBy H 1 1.877 0.012 A 150 GLU HGy H 1 1.997 0.002 A 150 GLU HGx H 1 1.854 0.005 A 150 GLU CA C 13 58.462 0.059 A 150 GLU CB C 13 29.581 0.069 A 150 GLU CG C 13 36.009 0.043 A 150 GLU N N 15 120.132 0.144 A 151 LYS H H 1 7.106 0.017 A 151 LYS HA H 1 4.071 0.012 A 151 LYS HBx H 1 1.641 0.006 A 151 LYS HBy H 1 1.822 0.010 A 151 LYS HDx H 1 1.658 0.008 A 151 LYS HDy H 1 1.658 0.008 A 151 LYS HEx H 1 2.897 0.051 A 151 LYS HEy H 1 2.897 0.051 A 151 LYS HGx H 1 1.396 0.013 A 151 LYS HGy H 1 1.522 0.016 A 151 LYS CA C 13 55.632 0.077 A 151 LYS CB C 13 32.947 0.079 A 151 LYS CD C 13 28.988 0.107 A 151 LYS CE C 13 42.140 0.000 A 151 LYS CG C 13 25.309 0.071 A 151 LYS N N 15 114.600 0.028 A 152 TYR H H 1 7.187 0.011 A 152 TYR HA H 1 3.775 0.014 A 152 TYR HBy H 1 2.785 0.015 A 152 TYR HBx H 1 2.621 0.006 A 152 TYR HEy H 1 6.745 0.027 A 152 TYR CA C 13 59.659 0.039 A 152 TYR CB C 13 38.245 0.046 A 152 TYR N N 15 123.664 0.099 A 153 ARG H H 1 7.760 0.031 A 153 ARG HA H 1 4.765 0.017 A 153 ARG HBx H 1 1.553 0.021 A 153 ARG HDx H 1 3.127 0.000 A 153 ARG HDy H 1 3.127 0.000 A 153 ARG HGy H 1 1.600 0.007 A 153 ARG HGx H 1 1.489 0.002 A 153 ARG CA C 13 51.513 0.063 A 153 ARG CB C 13 30.180 0.055 A 153 ARG CD C 13 43.435 0.000 A 153 ARG CG C 13 26.270 0.049 A 153 ARG N N 15 130.321 0.138 A 154 PRO HA H 1 4.640 0.015 A 154 PRO HBx H 1 2.161 0.005 A 154 PRO HBy H 1 2.161 0.005 A 154 PRO HDx H 1 3.765 0.011 A 154 PRO HDy H 1 3.822 0.020 A 154 PRO HGx H 1 2.038 0.012 A 154 PRO HGy H 1 2.038 0.012 A 154 PRO CA C 13 62.055 0.084 A 154 PRO CB C 13 33.603 0.056 A 154 PRO CD C 13 50.512 0.269 A 154 PRO CG C 13 27.076 0.117 A 155 LYS H H 1 9.586 0.016 A 155 LYS HA H 1 4.438 0.008 A 155 LYS HBy H 1 1.982 0.009 A 155 LYS HBx H 1 1.651 0.012 A 155 LYS HEx H 1 2.985 0.000 A 155 LYS HEy H 1 2.985 0.000 A 155 LYS HGy H 1 1.478 0.014 A 155 LYS HGx H 1 1.408 0.004 A 155 LYS CA C 13 55.923 0.136 A 155 LYS CB C 13 33.443 0.270 A 155 LYS CD C 13 29.151 0.042 A 155 LYS CG C 13 25.379 0.107 A 155 LYS N N 15 122.066 0.050 A 156 GLN H H 1 8.334 0.023 A 156 GLN HA H 1 4.366 0.002 A 156 GLN HBy H 1 2.248 0.017 A 156 GLN HBx H 1 2.130 0.004 A 156 GLN HGy H 1 2.292 0.004 A 156 GLN HGx H 1 2.245 0.004 A 156 GLN CA C 13 56.549 0.016 A 156 GLN CB C 13 26.728 0.053 A 156 GLN CG C 13 33.865 0.092 A 156 GLN N N 15 117.702 0.125 A 157 ARG H H 1 8.983 0.011 A 157 ARG HA H 1 4.155 0.029 A 157 ARG HBx H 1 1.925 0.030 A 157 ARG HDx H 1 3.189 0.000 A 157 ARG HDy H 1 3.189 0.000 A 157 ARG HGx H 1 1.631 0.011 A 157 ARG HGy H 1 1.631 0.011 A 157 ARG CA C 13 58.022 0.072 A 157 ARG CB C 13 30.769 0.014 A 157 ARG CD C 13 43.324 0.027 A 157 ARG CG C 13 27.200 0.000 A 157 ARG N N 15 117.466 0.046 A 158 LEU H H 1 8.123 0.041 A 158 LEU HA H 1 4.629 0.006 A 158 LEU HBy H 1 1.876 0.013 A 158 LEU HBx H 1 1.423 0.019 A 158 LEU HDy% H 1 0.971 0.003 A 158 LEU HG H 1 1.108 0.010 A 158 LEU CA C 13 53.469 0.056 A 158 LEU CB C 13 41.505 0.075 A 158 LEU CDy C 13 23.425 0.067 A 158 LEU CG C 13 26.753 0.068 A 158 LEU N N 15 117.973 0.008 A 161 LYS H H 1 7.856 0.003 A 161 LYS HA H 1 4.113 0.008 A 161 LYS HBy H 1 1.704 0.015 A 161 LYS HBx H 1 1.613 0.007 A 161 LYS HEx H 1 2.973 0.018 A 161 LYS HEy H 1 2.973 0.018 A 161 LYS HGx H 1 1.288 0.012 A 161 LYS HGy H 1 1.288 0.012 A 161 LYS CA C 13 56.487 0.054 A 161 LYS CB C 13 33.174 0.049 A 161 LYS CD C 13 29.148 0.022 A 161 LYS CE C 13 42.158 0.034 A 161 LYS CG C 13 24.309 0.045 A 162 ASP H H 1 7.878 0.009 A 162 ASP HA H 1 4.361 0.007 A 162 ASP HBy H 1 2.646 0.030 A 162 ASP HBx H 1 2.531 0.002 A 162 ASP CA C 13 55.918 0.089 A 162 ASP CB C 13 42.238 0.078 A 162 ASP N N 15 126.811 0.051 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 101 ALA H A 101 ALA HB% 1.0 . 3.87 2 2 A 46 VAL HA A 66 VAL H 1.0 . 5.75 3 3 A 66 VAL H A 47 ARG HA 1.0 . 6.00 4 4 A 66 VAL H A 66 VAL HB 1.0 . 3.99 5 5 A 66 VAL H A 65 VAL HGy% 1.0 . 4.55 6 6 A 66 VAL H A 65 VAL HGx% 1.0 . 4.55 7 7 A 10 VAL HA A 11 GLU H 1.0 . 3.51 8 8 A 11 GLU H A 11 GLU HBy 1.0 . 4.05 9 9 A 66 VAL HB A 47 ARG H 1.0 . 4.62 10 10 A 46 VAL H A 46 VAL HB 1.0 . 4.20 11 11 A 64 THR HA A 65 VAL H 1.0 . 3.20 12 12 A 65 VAL H A 65 VAL HB 1.0 . 3.88 13 13 A 65 VAL H A 64 THR HG2% 1.0 . 3.50 14 14 A 65 VAL H A 65 VAL HGy% 1.0 . 4.28 15 15 A 20 LEU H A 100 VAL H 1.0 . 4.36 16 16 A 100 VAL H A 99 CYS HBy 1.0 . 4.58 17 17 A 100 VAL H A 99 CYS HBx 1.0 . 4.58 18 18 A 100 VAL H A 100 VAL HB 1.0 . 3.94 19 19 A 100 VAL H A 20 LEU HBx 1.0 . 4.25 20 20 A 44 THR HA A 45 VAL H 1.0 . 3.55 21 21 A 45 VAL H A 45 VAL HB 1.0 . 3.99 22 22 A 45 VAL H A 45 VAL HGy% 1.0 . 3.54 23 23 A 45 VAL H A 45 VAL HGx% 1.0 . 3.89 24 24 A 12 VAL H A 12 VAL HGx% 1.0 . 4.30 25 25 A 161 LYS HA A 162 ASP H 1.0 . 3.41 26 26 A 162 ASP H A 161 LYS HGx 1.0 . 4.43 27 26 A 162 ASP H A 161 LYS HGy 1.0 . 4.43 28 27 A 21 ILE H A 21 ILE HG1x 1.0 . 4.53 29 27 A 21 ILE H A 21 ILE HG1y 1.0 . 4.53 30 28 A 21 ILE H A 21 ILE HD1% 1.0 . 4.30 31 29 A 141 ILE H A 142 ASN H 1.0 . 4.24 32 30 A 67 ASP H A 68 TRP H 1.0 . 4.55 33 31 A 67 ASP H A 66 VAL HA 1.0 . 3.08 34 32 A 67 ASP H A 67 ASP HBy 1.0 . 3.45 35 33 A 66 VAL HB A 67 ASP H 1.0 . 4.56 36 34 A 67 ASP H A 87 LEU HDy% 1.0 . 6.00 37 35 A 67 ASP H A 66 VAL HGy% 1.0 . 4.39 38 36 A 67 ASP H A 66 VAL HGx% 1.0 . 3.88 39 37 A 124 MET HA A 125 LYS H 1.0 . 3.24 40 38 A 125 LYS H A 128 ASP HBx 1.0 . 4.18 41 38 A 125 LYS H A 128 ASP HBy 1.0 . 4.18 42 39 A 125 LYS H A 124 MET HGy 1.0 . 4.19 43 40 A 125 LYS H A 124 MET HGx 1.0 . 4.19 44 41 A 125 LYS H A 125 LYS HBy 1.0 . 3.95 45 42 A 125 LYS H A 125 LYS HBx 1.0 . 3.62 46 43 A 125 LYS H A 125 LYS HGx 1.0 . 3.54 47 43 A 125 LYS H A 125 LYS HGy 1.0 . 3.54 48 44 A 125 LYS H A 124 MET HBy 1.0 . 4.13 49 45 A 68 TRP H A 67 ASP HA 1.0 . 3.36 50 46 A 68 TRP H A 68 TRP HBx 1.0 . 4.06 51 47 A 68 TRP H A 67 ASP HBy 1.0 . 4.40 52 48 A 87 LEU HDy% A 87 LEU H 1.0 . 4.24 53 49 A 87 LEU H A 88 VAL H 1.0 . 3.64 54 50 A 87 LEU H A 87 LEU HBy 1.0 . 3.47 55 51 A 87 LEU H A 87 LEU HBx 1.0 . 3.47 56 52 A 87 LEU H A 87 LEU HDx% 1.0 . 4.32 57 53 A 126 TYR HA A 129 ALA H 1.0 . 4.55 58 54 A 129 ALA H A 128 ASP HBx 1.0 . 3.47 59 54 A 128 ASP HBy A 129 ALA H 1.0 . 3.47 60 55 A 129 ALA H A 124 MET HGy 1.0 . 4.38 61 56 A 129 ALA H A 124 MET HGx 1.0 . 4.38 62 57 A 125 LYS HBy A 129 ALA H 1.0 . 5.03 63 58 A 125 LYS HBx A 129 ALA H 1.0 . 3.98 64 59 A 124 MET HBy A 129 ALA H 1.0 . 4.18 65 60 A 129 ALA H A 129 ALA HB% 1.0 . 3.13 66 61 A 129 ALA H A 120 ILE HD1% 1.0 . 4.17 67 62 A 129 ALA H A 130 ILE HD1% 1.0 . 4.20 68 63 A 32 THR HB A 33 PHE H 1.0 . 4.55 69 64 A 30 LEU H A 30 LEU HBy 1.0 . 4.16 70 65 A 30 LEU H A 30 LEU HBx 1.0 . 4.16 71 66 A 82 GLU H A 84 TRP H 1.0 . 4.53 72 67 A 84 TRP H A 84 TRP HE3 1.0 . 5.26 73 68 A 84 TRP H A 84 TRP HBy 1.0 . 3.68 74 69 A 84 TRP H A 84 TRP HBx 1.0 . 3.66 75 70 A 20 LEU H A 19 PHE HBy 1.0 . 4.39 76 71 A 14 TYR H A 14 TYR HDy 1.0 . 5.35 77 72 A 14 TYR H A 13 SER HA 1.0 . 3.15 78 73 A 14 TYR H A 18 ARG HA 1.0 . 3.90 79 74 A 14 TYR H A 13 SER HBy 1.0 . 4.00 80 75 A 14 TYR H A 14 TYR HBy 1.0 . 4.04 81 76 A 14 TYR H A 14 TYR HBx 1.0 . 4.04 82 77 A 37 LEU HDx% A 42 ALA H 1.0 . 4.65 83 78 A 65 VAL H A 64 THR H 1.0 . 4.70 84 79 A 64 THR H A 63 ILE HA 1.0 . 3.22 85 80 A 64 THR H A 64 THR HB 1.0 . 3.51 86 81 A 64 THR H A 63 ILE HB 1.0 . 4.64 87 82 A 64 THR H A 63 ILE HG1y 1.0 . 4.50 88 83 A 64 THR HG2% A 64 THR H 1.0 . 3.91 89 84 A 64 THR H A 63 ILE HD1% 1.0 . 5.14 90 85 A 64 THR H A 63 ILE HG2% 1.0 . 3.53 91 86 A 152 TYR H A 152 TYR HBy 1.0 . 3.41 92 87 A 152 TYR H A 152 TYR HBx 1.0 . 3.41 93 88 A 152 TYR H A 151 LYS HBy 1.0 . 4.14 94 89 A 152 TYR H A 151 LYS HBx 1.0 . 4.14 95 90 A 152 TYR H A 151 LYS HGx 1.0 . 5.26 96 91 A 51 VAL H A 52 THR HA 1.0 . 5.47 97 92 A 51 VAL H A 50 GLU HGx 1.0 . 4.51 98 92 A 51 VAL H A 50 GLU HGy 1.0 . 4.51 99 93 A 51 VAL H A 51 VAL HB 1.0 . 3.90 100 94 A 125 LYS H A 124 MET H 1.0 . 4.71 101 95 A 124 MET H A 120 ILE HA 1.0 . 3.72 102 96 A 124 MET H A 124 MET HGx 1.0 . 5.07 103 97 A 124 MET HBy A 124 MET H 1.0 . 3.43 104 98 A 120 ILE HD1% A 124 MET H 1.0 . 4.81 105 99 A 117 LEU HA A 120 ILE H 1.0 . 4.22 106 100 A 120 ILE H A 120 ILE HB 1.0 . 3.65 107 101 A 120 ILE H A 120 ILE HG1y 1.0 . 4.03 108 102 A 129 ALA HB% A 120 ILE H 1.0 . 4.07 109 103 A 120 ILE HD1% A 120 ILE H 1.0 . 3.77 110 104 A 120 ILE H A 119 LEU HG 1.0 . 4.40 111 105 A 64 THR H A 63 ILE H 1.0 . 4.58 112 106 A 63 ILE H A 58 LEU HBy 1.0 . 4.52 113 107 A 63 ILE HG1y A 63 ILE H 1.0 . 4.26 114 108 A 63 ILE HD1% A 63 ILE H 1.0 . 3.92 115 109 A 134 ARG HA A 140 ALA H 1.0 . 4.31 116 110 A 140 ALA H A 134 ARG HGx 1.0 . 4.26 117 110 A 140 ALA H A 134 ARG HGy 1.0 . 4.26 118 111 A 140 ALA H A 140 ALA HB% 1.0 . 3.30 119 112 A 74 ALA H A 69 PRO HBx 1.0 . 4.70 120 112 A 69 PRO HBy A 74 ALA H 1.0 . 4.70 121 113 A 63 ILE HB A 63 ILE H 1.0 . 3.32 122 114 A 155 LYS H A 154 PRO HBx 1.0 . 4.66 123 114 A 154 PRO HBy A 155 LYS H 1.0 . 4.66 124 115 A 121 GLU H A 122 SER H 1.0 . 3.96 125 116 A 56 THR H A 57 PRO HDy 1.0 . 4.16 126 117 A 121 GLU H A 121 GLU HGy 1.0 . 3.81 127 118 A 121 GLU H A 121 GLU HGx 1.0 . 3.81 128 119 A 121 GLU H A 118 ALA HB% 1.0 . 4.80 129 120 A 56 THR H A 56 THR HG2% 1.0 . 3.86 130 121 A 84 TRP H A 83 ASP H 1.0 . 3.83 131 122 A 83 ASP H A 81 VAL H 1.0 . 4.59 132 123 A 84 TRP HBy A 83 ASP H 1.0 . 4.66 133 124 A 83 ASP H A 82 GLU HBx 1.0 . 3.22 134 124 A 83 ASP H A 82 GLU HBy 1.0 . 3.22 135 125 A 55 LYS H A 55 LYS HGx 1.0 . 4.62 136 125 A 55 LYS H A 55 LYS HGy 1.0 . 4.62 137 126 A 38 LYS H A 39 LYS H 1.0 . 3.98 138 127 A 39 LYS H A 38 LYS HBy 1.0 . 3.24 139 128 A 39 LYS H A 38 LYS HGy 1.0 . 4.85 140 129 A 39 LYS H A 37 LEU HG 1.0 . 4.99 141 130 A 39 LYS H A 34 ILE HG2% 1.0 . 5.79 142 131 A 18 ARG H A 19 PHE H 1.0 . 4.67 143 132 A 18 ARG H A 99 CYS HA 1.0 . 4.69 144 133 A 18 ARG H A 17 MET HA 1.0 . 3.41 145 134 A 18 ARG H A 17 MET HBy 1.0 . 4.17 146 135 A 18 ARG H A 18 ARG HBx 1.0 . 4.03 147 135 A 18 ARG H A 18 ARG HBy 1.0 . 4.03 148 136 A 18 ARG H A 18 ARG HGx 1.0 . 4.87 149 137 A 18 ARG H A 17 MET HBx 1.0 . 4.17 150 138 A 20 LEU H A 102 VAL H 1.0 . 4.50 151 139 A 101 ALA HB% A 102 VAL H 1.0 . 3.89 152 140 A 20 LEU H A 19 PHE H 1.0 . 4.67 153 141 A 13 SER HA A 19 PHE H 1.0 . 4.16 154 142 A 18 ARG HA A 19 PHE H 1.0 . 3.45 155 143 A 19 PHE H A 19 PHE HBx 1.0 . 4.18 156 144 A 19 PHE H A 18 ARG HBx 1.0 . 4.26 157 144 A 19 PHE H A 18 ARG HBy 1.0 . 4.26 158 145 A 116 ALA H A 117 LEU H 1.0 . 4.02 159 146 A 116 ALA H A 115 VAL H 1.0 . 3.91 160 147 A 116 ALA H A 113 VAL HA 1.0 . 4.39 161 148 A 116 ALA H A 116 ALA HB% 1.0 . 3.28 162 149 A 116 ALA H A 141 ILE HD1% 1.0 . 4.43 163 150 A 132 PHE H A 133 ILE H 1.0 . 3.75 164 151 A 132 PHE H A 132 PHE HDy 1.0 . 5.28 165 152 A 132 PHE H A 130 ILE HA 1.0 . 4.41 166 153 A 132 PHE H A 132 PHE HBy 1.0 . 3.32 167 154 A 132 PHE H A 132 PHE HBx 1.0 . 3.37 168 155 A 132 PHE H A 131 GLN HGx 1.0 . 4.93 169 156 A 132 PHE H A 131 GLN HBx 1.0 . 3.47 170 156 A 132 PHE H A 131 GLN HBy 1.0 . 3.47 171 157 A 129 ALA HB% A 132 PHE H 1.0 . 4.64 172 158 A 132 PHE H A 130 ILE HG2% 1.0 . 4.51 173 159 A 36 ASP H A 36 ASP HBy 1.0 . 3.89 174 160 A 36 ASP H A 36 ASP HBx 1.0 . 3.89 175 161 A 36 ASP H A 35 GLU HBy 1.0 . 4.12 176 162 A 36 ASP H A 35 GLU HBx 1.0 . 4.12 177 163 A 92 PHE HA A 95 ALA H 1.0 . 4.43 178 164 A 95 ALA H A 91 LYS HA 1.0 . 4.59 179 165 A 95 ALA H A 94 GLU HGy 1.0 . 4.19 180 166 A 95 ALA H A 94 GLU HBy 1.0 . 4.05 181 167 A 95 ALA H A 95 ALA HB% 1.0 . 3.17 182 168 A 56 THR H A 55 LYS H 1.0 . 4.46 183 169 A 56 THR H A 56 THR HB 1.0 . 4.00 184 170 A 56 THR H A 57 PRO HDx 1.0 . 4.25 185 171 A 147 THR H A 148 TYR H 1.0 . 3.78 186 172 A 148 TYR H A 147 THR HB 1.0 . 3.97 187 173 A 148 TYR H A 145 GLN HA 1.0 . 4.22 188 174 A 148 TYR H A 148 TYR HBy 1.0 . 3.71 189 175 A 148 TYR H A 148 TYR HBx 1.0 . 3.71 190 176 A 148 TYR H A 150 GLU HBx 1.0 . 4.91 191 177 A 148 TYR H A 147 THR HG2% 1.0 . 4.13 192 178 A 49 CYS HA A 71 ASP H 1.0 . 4.59 193 179 A 126 TYR HDy A 149 LEU H 1.0 . 5.16 194 180 A 149 LEU H A 146 LEU HA 1.0 . 4.40 195 181 A 149 LEU H A 148 TYR HBy 1.0 . 4.47 196 182 A 149 LEU H A 148 TYR HBx 1.0 . 4.47 197 183 A 149 LEU H A 150 GLU HBy 1.0 . 5.41 198 184 A 150 GLU HBx A 149 LEU H 1.0 . 4.65 199 185 A 149 LEU H A 149 LEU HBx 1.0 . 4.18 200 185 A 149 LEU H A 149 LEU HBy 1.0 . 4.18 201 186 A 58 LEU H A 59 GLU H 1.0 . 3.61 202 187 A 59 GLU H A 59 GLU HGx 1.0 . 3.88 203 187 A 59 GLU H A 59 GLU HGy 1.0 . 3.88 204 188 A 59 GLU H A 58 LEU HBx 1.0 . 4.46 205 189 A 126 TYR HDy A 127 GLU H 1.0 . 4.54 206 190 A 127 GLU H A 128 ASP H 1.0 . 3.67 207 191 A 127 GLU H A 126 TYR HBx 1.0 . 3.96 208 192 A 127 GLU H A 127 GLU HGy 1.0 . 4.34 209 193 A 125 LYS HBy A 127 GLU H 1.0 . 4.36 210 194 A 79 LYS H A 78 GLY HAx 1.0 . 3.37 211 194 A 78 GLY HAy A 79 LYS H 1.0 . 3.37 212 195 A 149 LEU H A 150 GLU H 1.0 . 3.83 213 196 A 150 GLU H A 151 LYS H 1.0 . 3.74 214 197 A 150 GLU H A 126 TYR HEy 1.0 . 5.13 215 198 A 147 THR HB A 150 GLU H 1.0 . 5.46 216 199 A 150 GLU H A 147 THR HA 1.0 . 3.95 217 200 A 150 GLU HBy A 150 GLU H 1.0 . 3.29 218 201 A 150 GLU HBx A 150 GLU H 1.0 . 3.38 219 202 A 150 GLU H A 149 LEU HBx 1.0 . 4.08 220 202 A 149 LEU HBy A 150 GLU H 1.0 . 4.08 221 203 A 14 TYR H A 17 MET H 1.0 . 4.00 222 204 A 18 ARG H A 17 MET H 1.0 . 4.56 223 205 A 18 ARG HA A 17 MET H 1.0 . 5.12 224 206 A 17 MET H A 16 HIS HBy 1.0 . 4.60 225 207 A 17 MET H A 16 HIS HBx 1.0 . 4.60 226 208 A 17 MET H A 17 MET HBy 1.0 . 4.11 227 209 A 17 MET H A 17 MET HGx 1.0 . 3.51 228 209 A 17 MET H A 17 MET HGy 1.0 . 3.51 229 210 A 17 MET H A 17 MET HBx 1.0 . 4.11 230 211 A 117 LEU HBy A 118 ALA H 1.0 . 3.83 231 212 A 118 ALA HB% A 118 ALA H 1.0 . 3.12 232 213 A 118 ALA H A 117 LEU HBx 1.0 . 3.94 233 214 A 120 ILE HD1% A 118 ALA H 1.0 . 5.68 234 215 A 118 ALA H A 117 LEU HDx% 1.0 . 3.78 235 216 A 118 ALA H A 115 VAL HGx% 1.0 . 4.95 236 216 A 118 ALA H A 115 VAL HGy% 1.0 . 4.95 237 217 A 133 ILE H A 134 ARG H 1.0 . 4.02 238 218 A 134 ARG H A 131 GLN HA 1.0 . 4.48 239 219 A 130 ILE HA A 134 ARG H 1.0 . 5.07 240 220 A 132 PHE HBx A 134 ARG H 1.0 . 4.44 241 221 A 134 ARG H A 133 ILE HB 1.0 . 4.30 242 222 A 130 ILE HG2% A 134 ARG H 1.0 . 4.23 243 223 A 34 ILE H A 35 GLU H 1.0 . 3.98 244 224 A 36 ASP H A 35 GLU H 1.0 . 3.80 245 225 A 35 GLU H A 35 GLU HGy 1.0 . 3.88 246 226 A 35 GLU H A 35 GLU HGx 1.0 . 3.38 247 227 A 35 GLU H A 34 ILE HG1x 1.0 . 4.33 248 227 A 35 GLU H A 34 ILE HG1y 1.0 . 4.33 249 228 A 34 ILE HG2% A 35 GLU H 1.0 . 4.07 250 229 A 60 LYS H A 61 ASP H 1.0 . 3.78 251 230 A 61 ASP H A 62 GLY H 1.0 . 3.32 252 231 A 61 ASP H A 62 GLY HAx 1.0 . 4.93 253 232 A 61 ASP H A 61 ASP HBy 1.0 . 3.41 254 233 A 61 ASP H A 61 ASP HBx 1.0 . 3.41 255 234 A 61 ASP H A 60 LYS HBx 1.0 . 3.54 256 234 A 61 ASP H A 60 LYS HBy 1.0 . 3.54 257 235 A 61 ASP H A 63 ILE HG1x 1.0 . 5.19 258 236 A 37 LEU H A 36 ASP HBy 1.0 . 4.56 259 237 A 37 LEU H A 36 ASP HBx 1.0 . 4.56 260 238 A 37 LEU H A 37 LEU HDy% 1.0 . 4.03 261 239 A 87 LEU HA A 90 ALA H 1.0 . 3.81 262 240 A 90 ALA H A 89 LYS HBx 1.0 . 3.27 263 241 A 90 ALA H A 90 ALA HB% 1.0 . 2.83 264 242 A 95 ALA H A 94 GLU H 1.0 . 3.40 265 243 A 94 GLU H A 93 CYS H 1.0 . 3.41 266 244 A 94 GLU H A 93 CYS HBx 1.0 . 3.25 267 244 A 94 GLU H A 93 CYS HBy 1.0 . 3.25 268 245 A 94 GLU HGy A 94 GLU H 1.0 . 3.61 269 246 A 94 GLU HBy A 94 GLU H 1.0 . 3.12 270 247 A 125 LYS H A 128 ASP H 1.0 . 4.69 271 248 A 129 ALA H A 128 ASP H 1.0 . 3.24 272 249 A 128 ASP H A 125 LYS HA 1.0 . 4.75 273 250 A 126 TYR HA A 128 ASP H 1.0 . 5.24 274 251 A 128 ASP H A 125 LYS HEx 1.0 . 5.79 275 251 A 128 ASP H A 125 LYS HEy 1.0 . 5.79 276 252 A 128 ASP H A 126 TYR HBx 1.0 . 6.00 277 253 A 128 ASP H A 128 ASP HBx 1.0 . 3.13 278 253 A 128 ASP HBy A 128 ASP H 1.0 . 3.13 279 254 A 131 GLN HGx A 128 ASP H 1.0 . 5.15 280 255 A 125 LYS HBy A 128 ASP H 1.0 . 3.89 281 256 A 125 LYS HBx A 128 ASP H 1.0 . 3.44 282 257 A 129 ALA HB% A 128 ASP H 1.0 . 4.68 283 258 A 88 VAL H A 89 LYS H 1.0 . 3.91 284 259 A 89 LYS HBx A 89 LYS H 1.0 . 3.03 285 260 A 89 LYS H A 158 LEU HDy% 1.0 . 3.93 286 261 A 89 LYS H A 88 VAL HGx% 1.0 . 4.15 287 262 A 89 LYS H A 88 VAL HGy% 1.0 . 4.15 288 263 A 132 PHE H A 131 GLN H 1.0 . 3.60 289 264 A 131 GLN H A 135 GLN H 1.0 . 5.83 290 265 A 131 GLN H A 128 ASP HA 1.0 . 4.06 291 266 A 131 GLN H A 129 ALA HA 1.0 . 4.90 292 267 A 131 GLN HGx A 131 GLN H 1.0 . 3.81 293 268 A 131 GLN H A 131 GLN HBx 1.0 . 3.08 294 268 A 131 GLN HBy A 131 GLN H 1.0 . 3.08 295 269 A 131 GLN H A 130 ILE HB 1.0 . 3.56 296 270 A 101 ALA HB% A 44 THR H 1.0 . 4.46 297 271 A 130 ILE HG2% A 131 GLN H 1.0 . 3.58 298 272 A 38 LYS H A 37 LEU H 1.0 . 3.94 299 273 A 38 LYS H A 38 LYS HBy 1.0 . 3.49 300 274 A 38 LYS H A 38 LYS HGy 1.0 . 3.61 301 275 A 38 LYS H A 38 LYS HGx 1.0 . 4.55 302 276 A 38 LYS H A 37 LEU HDy% 1.0 . 4.57 303 277 A 81 VAL H A 80 VAL HB 1.0 . 4.06 304 278 A 81 VAL H A 81 VAL HGy% 1.0 . 3.90 305 279 A 81 VAL H A 81 VAL HGx% 1.0 . 3.36 306 280 A 84 TRP H A 85 LEU H 1.0 . 4.05 307 281 A 84 TRP HE3 A 85 LEU H 1.0 . 4.36 308 282 A 84 TRP HBx A 85 LEU H 1.0 . 4.18 309 283 A 85 LEU H A 81 VAL HA 1.0 . 4.58 310 284 A 85 LEU H A 85 LEU HG 1.0 . 4.23 311 285 A 158 LEU HDy% A 85 LEU H 1.0 . 4.69 312 286 A 44 THR H A 43 THR H 1.0 . 3.96 313 287 A 44 THR H A 44 THR HB 1.0 . 3.70 314 288 A 44 THR H A 44 THR HG2% 1.0 . 4.03 315 289 A 63 ILE HG2% A 44 THR H 1.0 . 4.31 316 290 A 113 VAL HB A 114 LEU H 1.0 . 4.23 317 291 A 114 LEU H A 114 LEU HG 1.0 . 4.60 318 292 A 114 LEU H A 114 LEU HBy 1.0 . 4.07 319 293 A 114 LEU H A 113 VAL HGy% 1.0 . 4.18 320 294 A 114 LEU H A 114 LEU HDy% 1.0 . 4.16 321 295 A 114 LEU H A 114 LEU HDx% 1.0 . 4.16 322 296 A 114 LEU H A 114 LEU HBx 1.0 . 4.07 323 297 A 34 ILE H A 33 PHE HD% 1.0 . 4.48 324 298 A 34 ILE H A 33 PHE HBx 1.0 . 5.05 325 299 A 34 ILE H A 34 ILE HB 1.0 . 3.55 326 300 A 34 ILE H A 34 ILE HG1x 1.0 . 3.46 327 300 A 34 ILE H A 34 ILE HG1y 1.0 . 3.46 328 301 A 34 ILE HG2% A 34 ILE H 1.0 . 3.99 329 302 A 90 ALA H A 91 LYS H 1.0 . 3.51 330 303 A 91 LYS H A 92 PHE H 1.0 . 3.81 331 304 A 87 LEU HA A 91 LYS H 1.0 . 4.36 332 305 A 91 LYS H A 91 LYS HGx 1.0 . 3.88 333 305 A 91 LYS H A 91 LYS HGy 1.0 . 3.88 334 306 A 117 LEU H A 117 LEU HBy 1.0 . 3.59 335 307 A 117 LEU H A 116 ALA HB% 1.0 . 3.44 336 308 A 120 ILE HD1% A 117 LEU H 1.0 . 5.56 337 309 A 117 LEU H A 117 LEU HDx% 1.0 . 4.77 338 310 A 117 LEU H A 117 LEU HDy% 1.0 . 4.35 339 311 A 82 GLU H A 81 VAL H 1.0 . 3.93 340 312 A 82 GLU H A 82 GLU HGx 1.0 . 3.52 341 312 A 82 GLU H A 82 GLU HGy 1.0 . 3.52 342 313 A 82 GLU H A 81 VAL HGy% 1.0 . 4.05 343 314 A 82 GLU H A 81 VAL HGx% 1.0 . 4.16 344 315 A 88 VAL H A 85 LEU HA 1.0 . 4.62 345 316 A 88 VAL H A 87 LEU HBy 1.0 . 4.31 346 317 A 88 VAL H A 88 VAL HB 1.0 . 3.93 347 318 A 88 VAL H A 87 LEU HDx% 1.0 . 4.73 348 319 A 88 VAL H A 91 LYS HGx 1.0 . 5.00 349 319 A 88 VAL H A 91 LYS HGy 1.0 . 5.00 350 320 A 87 LEU HDy% A 88 VAL H 1.0 . 4.25 351 321 A 88 VAL H A 88 VAL HGx% 1.0 . 3.87 352 322 A 88 VAL H A 88 VAL HGy% 1.0 . 3.87 353 323 A 118 ALA H A 119 LEU H 1.0 . 3.78 354 324 A 119 LEU H A 119 LEU HBy 1.0 . 3.97 355 325 A 118 ALA HB% A 119 LEU H 1.0 . 3.62 356 326 A 119 LEU H A 119 LEU HBx 1.0 . 3.97 357 327 A 119 LEU HG A 119 LEU H 1.0 . 4.54 358 328 A 119 LEU H A 115 VAL HGx% 1.0 . 4.51 359 328 A 115 VAL HGy% A 119 LEU H 1.0 . 4.51 360 329 A 119 LEU H A 119 LEU HDx% 1.0 . 4.84 361 330 A 93 CYS H A 92 PHE HEy 1.0 . 5.40 362 331 A 91 LYS HA A 93 CYS H 1.0 . 4.88 363 332 A 93 CYS H A 92 PHE HBy 1.0 . 4.58 364 333 A 93 CYS H A 93 CYS HBx 1.0 . 2.97 365 333 A 93 CYS H A 93 CYS HBy 1.0 . 2.97 366 334 A 52 THR HB A 53 TYR H 1.0 . 4.62 367 335 A 133 ILE H A 132 PHE HBy 1.0 . 4.12 368 336 A 133 ILE H A 132 PHE HBx 1.0 . 3.97 369 337 A 133 ILE H A 133 ILE HB 1.0 . 3.75 370 338 A 133 ILE H A 133 ILE HG1x 1.0 . 4.11 371 339 A 58 LEU H A 57 PRO HBy 1.0 . 4.15 372 340 A 58 LEU HBy A 58 LEU H 1.0 . 3.72 373 341 A 58 LEU H A 58 LEU HG 1.0 . 3.76 374 342 A 81 VAL H A 80 VAL H 1.0 . 3.71 375 343 A 80 VAL H A 82 GLU HBx 1.0 . 5.39 376 343 A 82 GLU HBy A 80 VAL H 1.0 . 5.39 377 344 A 80 VAL H A 79 LYS HBy 1.0 . 4.40 378 345 A 80 VAL HB A 80 VAL H 1.0 . 3.60 379 346 A 80 VAL H A 79 LYS HGx 1.0 . 4.78 380 346 A 80 VAL H A 79 LYS HGy 1.0 . 4.78 381 347 A 80 VAL H A 80 VAL HGy% 1.0 . 3.32 382 348 A 147 THR H A 146 LEU H 1.0 . 4.13 383 349 A 147 THR H A 144 LYS HA 1.0 . 4.06 384 350 A 147 THR H A 150 GLU HBx 1.0 . 4.61 385 351 A 147 THR H A 147 THR HG2% 1.0 . 4.16 386 352 A 133 ILE HA A 136 LYS H 1.0 . 4.60 387 353 A 136 LYS H A 135 GLN HBx 1.0 . 4.36 388 354 A 136 LYS H A 136 LYS HBx 1.0 . 3.63 389 354 A 136 LYS H A 136 LYS HBy 1.0 . 3.63 390 355 A 136 LYS H A 136 LYS HGy 1.0 . 4.45 391 356 A 136 LYS H A 136 LYS HGx 1.0 . 4.45 392 357 A 129 ALA H A 130 ILE H 1.0 . 3.61 393 358 A 95 ALA H A 98 SER H 1.0 . 5.13 394 359 A 131 GLN H A 130 ILE H 1.0 . 3.67 395 360 A 128 ASP H A 130 ILE H 1.0 . 4.49 396 361 A 98 SER H A 98 SER HBx 1.0 . 3.72 397 361 A 98 SER H A 98 SER HBy 1.0 . 3.72 398 362 A 130 ILE H A 128 ASP HBx 1.0 . 4.65 399 362 A 128 ASP HBy A 130 ILE H 1.0 . 4.65 400 363 A 130 ILE H A 131 GLN HBx 1.0 . 4.89 401 363 A 131 GLN HBy A 130 ILE H 1.0 . 4.89 402 364 A 98 SER H A 96 PRO HBx 1.0 . 4.56 403 365 A 130 ILE HB A 130 ILE H 1.0 . 3.38 404 366 A 95 ALA HB% A 98 SER H 1.0 . 3.65 405 367 A 130 ILE HD1% A 130 ILE H 1.0 . 3.40 406 368 A 42 ALA HB% A 99 CYS H 1.0 . 4.34 407 369 A 150 GLU HBy A 151 LYS H 1.0 . 3.46 408 370 A 85 LEU H A 86 SER H 1.0 . 3.81 409 371 A 87 LEU H A 86 SER H 1.0 . 3.69 410 372 A 86 SER H A 86 SER HBx 1.0 . 4.16 411 373 A 158 LEU HDy% A 86 SER H 1.0 . 5.65 412 374 A 122 SER H A 122 SER HBx 1.0 . 3.77 413 374 A 122 SER H A 122 SER HBy 1.0 . 3.77 414 375 A 120 ILE HB A 122 SER H 1.0 . 5.12 415 376 A 42 ALA H A 40 TYR H 1.0 . 4.49 416 377 A 39 LYS H A 40 TYR H 1.0 . 3.86 417 378 A 40 TYR H A 40 TYR HD% 1.0 . 3.77 418 379 A 40 TYR H A 38 LYS HA 1.0 . 4.52 419 380 A 40 TYR H A 37 LEU HA 1.0 . 4.67 420 381 A 40 TYR H A 40 TYR HBy 1.0 . 3.96 421 382 A 40 TYR H A 40 TYR HBx 1.0 . 3.79 422 383 A 141 ILE H A 140 ALA HB% 1.0 . 3.82 423 384 A 141 ILE H A 141 ILE HG2% 1.0 . 4.21 424 385 A 141 ILE H A 141 ILE HD1% 1.0 . 4.65 425 386 A 96 PRO HA A 97 GLY H 1.0 . 3.36 426 387 A 68 TRP HBy A 70 PHE H 1.0 . 4.02 427 388 A 70 PHE H A 69 PRO HBx 1.0 . 4.22 428 388 A 69 PRO HBy A 70 PHE H 1.0 . 4.22 429 389 A 42 ALA H A 41 GLY H 1.0 . 3.64 430 390 A 40 TYR H A 41 GLY H 1.0 . 3.74 431 391 A 40 TYR HD% A 41 GLY H 1.0 . 4.92 432 392 A 42 ALA HB% A 41 GLY H 1.0 . 4.29 433 393 A 122 SER HA A 123 GLY H 1.0 . 3.55 434 394 A 123 GLY H A 122 SER HBx 1.0 . 4.51 435 394 A 122 SER HBy A 123 GLY H 1.0 . 4.51 436 395 A 124 MET HBy A 123 GLY H 1.0 . 5.25 437 396 A 123 GLY H A 158 LEU HBx 1.0 . 5.65 438 397 A 30 LEU H A 29 THR H 1.0 . 4.21 439 398 A 29 THR H A 28 ALA HB% 1.0 . 4.24 440 399 A 29 THR H A 29 THR HG2% 1.0 . 3.92 441 400 A 63 ILE H A 62 GLY H 1.0 . 3.49 442 401 A 62 GLY H A 60 LYS HA 1.0 . 3.71 443 402 A 62 GLY H A 61 ASP HBx 1.0 . 4.35 444 403 A 63 ILE HB A 62 GLY H 1.0 . 4.89 445 404 A 59 GLU H A 60 LYS H 1.0 . 4.07 446 405 A 60 LYS H A 61 ASP HA 1.0 . 5.26 447 406 A 60 LYS H A 60 LYS HBx 1.0 . 3.28 448 406 A 60 LYS H A 60 LYS HBy 1.0 . 3.28 449 407 A 113 VAL H A 112 PRO HDy 1.0 . 4.95 450 408 A 113 VAL H A 141 ILE HA 1.0 . 5.29 451 409 A 113 VAL HB A 113 VAL H 1.0 . 3.71 452 410 A 113 VAL H A 112 PRO HBx 1.0 . 4.45 453 411 A 140 ALA HB% A 113 VAL H 1.0 . 4.73 454 412 A 113 VAL H A 113 VAL HGx% 1.0 . 3.59 455 413 A 113 VAL H A 133 ILE HD1% 1.0 . 4.11 456 414 A 35 GLU H A 32 THR H 1.0 . 5.19 457 415 A 115 VAL H A 115 VAL HB 1.0 . 3.92 458 416 A 115 VAL H A 114 LEU HBy 1.0 . 4.63 459 417 A 115 VAL H A 115 VAL HGx% 1.0 . 3.39 460 417 A 115 VAL H A 115 VAL HGy% 1.0 . 3.39 461 418 A 115 VAL H A 114 LEU HBx 1.0 . 4.63 462 419 A 66 VAL HGx% A 68 TRP HE1 1.0 . 4.27 463 420 A 105 VAL HB A 106 ALA H 1.0 . 4.11 464 421 A 106 ALA H A 107 GLY H 1.0 . 4.36 465 422 A 107 GLY H A 106 ALA HB% 1.0 . 4.43 466 423 A 108 LEU H A 109 GLY H 1.0 . 4.41 467 424 A 106 ALA HB% A 108 LEU H 1.0 . 4.42 468 425 A 108 LEU H A 108 LEU HBx 1.0 . 3.77 469 425 A 108 LEU H A 108 LEU HBy 1.0 . 3.77 470 426 A 108 LEU H A 108 LEU HG 1.0 . 4.66 471 427 A 102 VAL H A 103 HIS H 1.0 . 4.67 472 428 A 146 LEU H A 145 GLN H 1.0 . 3.84 473 429 A 146 LEU H A 144 LYS HA 1.0 . 4.94 474 430 A 146 LEU H A 145 GLN HBy 1.0 . 4.58 475 431 A 146 LEU H A 146 LEU HBy 1.0 . 3.85 476 432 A 146 LEU H A 146 LEU HBx 1.0 . 3.85 477 433 A 134 ARG H A 135 GLN H 1.0 . 3.85 478 434 A 133 ILE H A 135 GLN H 1.0 . 4.64 479 435 A 135 GLN H A 136 LYS H 1.0 . 3.74 480 436 A 135 GLN H A 132 PHE HA 1.0 . 4.26 481 437 A 135 GLN H A 135 GLN HGy 1.0 . 4.23 482 438 A 135 GLN H A 135 GLN HBy 1.0 . 3.79 483 439 A 135 GLN H A 134 ARG HGx 1.0 . 4.13 484 439 A 134 ARG HGy A 135 GLN H 1.0 . 4.13 485 440 A 121 GLU H A 158 LEU H 1.0 . 6.00 486 441 A 84 TRP HE1 A 114 LEU HBx 1.0 . 4.43 487 442 A 32 THR H A 31 SER H 1.0 . 4.28 488 443 A 30 LEU H A 31 SER H 1.0 . 5.43 489 444 A 29 THR HG2% A 31 SER H 1.0 . 5.28 490 445 A 130 ILE HG2% A 131 GLN HE2x 1.0 . 5.23 491 446 A 12 VAL HB A 13 SER H 1.0 . 6.00 492 447 A 19 PHE H A 19 PHE HDy 1.0 . 5.55 493 448 A 19 PHE H A 20 LEU HA 1.0 . 5.11 494 449 A 13 SER HBy A 19 PHE H 1.0 . 5.73 495 450 A 20 LEU H A 19 PHE HDy 1.0 . 5.06 496 451 A 20 LEU H A 19 PHE HEy 1.0 . 6.00 497 452 A 21 ILE H A 101 ALA HA 1.0 . 5.29 498 453 A 21 ILE H A 9 PRO HA 1.0 . 6.00 499 454 A 21 ILE H A 20 LEU HG 1.0 . 5.23 500 455 A 33 PHE HD% A 29 THR H 1.0 . 6.00 501 456 A 29 THR H A 30 LEU HA 1.0 . 5.27 502 457 A 32 THR H A 32 THR HG2% 1.0 . 4.86 503 458 A 33 PHE H A 33 PHE HD% 1.0 . 4.91 504 459 A 33 PHE H A 32 THR HG2% 1.0 . 5.12 505 460 A 33 PHE H A 29 THR HG2% 1.0 . 4.91 506 461 A 33 PHE H A 34 ILE HB 1.0 . 5.76 507 462 A 34 ILE H A 37 LEU H 1.0 . 5.21 508 463 A 35 GLU H A 36 ASP HA 1.0 . 5.48 509 464 A 11 GLU H A 12 VAL H 1.0 . 4.89 510 465 A 12 VAL H A 18 ARG HGx 1.0 . 5.16 511 466 A 19 PHE H A 13 SER H 1.0 . 4.99 512 467 A 34 ILE H A 35 GLU HGy 1.0 . 5.26 513 468 A 36 ASP H A 37 LEU HBx 1.0 . 5.34 514 469 A 36 ASP H A 32 THR HG2% 1.0 . 4.94 515 470 A 37 LEU HG A 36 ASP H 1.0 . 5.69 516 471 A 34 ILE HG2% A 36 ASP H 1.0 . 5.21 517 472 A 38 LYS HBy A 36 ASP H 1.0 . 4.87 518 473 A 38 LYS H A 34 ILE HA 1.0 . 5.21 519 474 A 38 LYS H A 38 LYS HEx 1.0 . 4.86 520 474 A 38 LYS H A 38 LYS HEy 1.0 . 4.86 521 475 A 39 LYS H A 40 TYR HD% 1.0 . 5.35 522 476 A 39 LYS H A 40 TYR HA 1.0 . 5.25 523 477 A 39 LYS H A 40 TYR HBx 1.0 . 5.17 524 478 A 40 TYR H A 40 TYR HE% 1.0 . 5.15 525 479 A 42 ALA H A 99 CYS HBy 1.0 . 5.38 526 480 A 42 ALA H A 42 ALA HB% 1.0 . 3.53 527 481 A 42 ALA H A 63 ILE HG2% 1.0 . 6.00 528 482 A 43 THR H A 42 ALA HB% 1.0 . 4.87 529 483 A 131 GLN H A 133 ILE HG1y 1.0 . 5.60 530 484 A 45 VAL H A 44 THR HB 1.0 . 5.18 531 485 A 47 ARG H A 66 VAL HA 1.0 . 5.42 532 486 A 53 TYR H A 52 THR H 1.0 . 4.91 533 487 A 63 ILE HG2% A 59 GLU H 1.0 . 6.00 534 488 A 60 LYS H A 60 LYS HEx 1.0 . 5.12 535 488 A 60 LYS H A 60 LYS HEy 1.0 . 5.12 536 489 A 60 LYS H A 62 GLY HAx 1.0 . 6.00 537 490 A 66 VAL H A 65 VAL H 1.0 . 4.71 538 491 A 66 VAL H A 66 VAL HGx% 1.0 . 4.85 539 492 A 53 TYR H A 47 ARG HDx 1.0 . 6.00 540 492 A 53 TYR H A 47 ARG HDy 1.0 . 6.00 541 493 A 66 VAL H A 67 ASP H 1.0 . 4.76 542 494 A 47 ARG HA A 67 ASP H 1.0 . 6.00 543 495 A 66 VAL H A 66 VAL HGy% 1.0 . 4.06 544 496 A 46 VAL H A 45 VAL HGx% 1.0 . 3.55 545 497 A 46 VAL H A 45 VAL HGy% 1.0 . 4.31 546 498 A 87 LEU H A 84 TRP H 1.0 . 5.12 547 499 A 66 VAL HB A 68 TRP HE1 1.0 . 5.32 548 500 A 66 VAL HGy% A 68 TRP HE1 1.0 . 4.79 549 501 A 82 GLU H A 80 VAL H 1.0 . 5.07 550 502 A 81 VAL HA A 80 VAL H 1.0 . 5.41 551 503 A 81 VAL H A 117 LEU HDy% 1.0 . 5.07 552 504 A 82 GLU H A 83 ASP H 1.0 . 3.78 553 505 A 115 VAL H A 84 TRP HE1 1.0 . 4.86 554 506 A 86 SER H A 89 LYS HDx 1.0 . 4.88 555 506 A 86 SER H A 89 LYS HDy 1.0 . 4.88 556 507 A 89 LYS H A 85 LEU HA 1.0 . 4.76 557 508 A 91 LYS H A 91 LYS HEx 1.0 . 4.92 558 508 A 91 LYS H A 91 LYS HEy 1.0 . 4.92 559 509 A 92 PHE H A 92 PHE HDy 1.0 . 5.33 560 510 A 92 PHE H A 88 VAL HGx% 1.0 . 5.81 561 511 A 92 PHE H A 88 VAL HGy% 1.0 . 5.81 562 512 A 94 GLU H A 91 LYS H 1.0 . 4.81 563 513 A 100 VAL H A 18 ARG HBx 1.0 . 4.73 564 513 A 100 VAL H A 18 ARG HBy 1.0 . 4.73 565 514 A 101 ALA H A 102 VAL H 1.0 . 5.05 566 515 A 19 PHE HBy A 102 VAL H 1.0 . 5.04 567 516 A 102 VAL H A 42 ALA HB% 1.0 . 5.64 568 517 A 103 HIS H A 102 VAL HB 1.0 . 4.76 569 518 A 104 CYS HBy A 105 VAL H 1.0 . 5.34 570 519 A 105 VAL H A 110 ARG HGx 1.0 . 5.42 571 519 A 105 VAL H A 110 ARG HGy 1.0 . 5.42 572 520 A 107 GLY H A 105 VAL H 1.0 . 4.81 573 521 A 107 GLY H A 105 VAL HA 1.0 . 5.29 574 522 A 109 GLY H A 110 ARG H 1.0 . 5.20 575 523 A 107 GLY H A 109 GLY H 1.0 . 6.00 576 524 A 109 GLY H A 108 LEU HG 1.0 . 5.07 577 525 A 114 LEU H A 112 PRO HA 1.0 . 5.07 578 526 A 115 VAL H A 114 LEU HDx% 1.0 . 5.23 579 527 A 117 LEU H A 115 VAL H 1.0 . 5.28 580 528 A 117 LEU H A 115 VAL HA 1.0 . 5.05 581 529 A 115 VAL H A 118 ALA H 1.0 . 5.48 582 530 A 118 ALA H A 117 LEU HDy% 1.0 . 4.72 583 531 A 120 ILE H A 118 ALA HA 1.0 . 4.84 584 532 A 120 ILE H A 119 LEU HDx% 1.0 . 4.81 585 533 A 116 ALA H A 114 LEU H 1.0 . 4.90 586 534 A 122 SER H A 119 LEU HA 1.0 . 4.80 587 535 A 122 SER H A 158 LEU HBx 1.0 . 4.75 588 536 A 122 SER H A 118 ALA HB% 1.0 . 4.93 589 537 A 122 SER H A 158 LEU HDy% 1.0 . 5.69 590 538 A 122 SER H A 15 LYS HEx 1.0 . 6.00 591 538 A 122 SER H A 15 LYS HEy 1.0 . 6.00 592 539 A 123 GLY H A 120 ILE HG2% 1.0 . 4.92 593 540 A 124 MET H A 120 ILE H 1.0 . 5.83 594 541 A 124 MET H A 121 GLU H 1.0 . 6.00 595 542 A 124 MET H A 124 MET HGy 1.0 . 5.07 596 543 A 125 LYS H A 127 GLU H 1.0 . 5.99 597 544 A 125 LYS H A 129 ALA H 1.0 . 5.26 598 545 A 129 ALA H A 127 GLU H 1.0 . 4.86 599 546 A 127 GLU H A 130 ILE H 1.0 . 5.41 600 547 A 127 GLU H A 125 LYS HA 1.0 . 4.85 601 548 A 127 GLU H A 128 ASP HBx 1.0 . 4.94 602 548 A 128 ASP HBy A 127 GLU H 1.0 . 4.94 603 549 A 129 ALA HB% A 127 GLU H 1.0 . 5.49 604 550 A 127 GLU H A 149 LEU HBx 1.0 . 6.00 605 550 A 149 LEU HBy A 127 GLU H 1.0 . 6.00 606 551 A 120 ILE HD1% A 127 GLU H 1.0 . 5.02 607 552 A 130 ILE HD1% A 127 GLU H 1.0 . 5.20 608 553 A 129 ALA H A 131 GLN H 1.0 . 4.98 609 554 A 129 ALA H A 126 TYR HDy 1.0 . 6.00 610 555 A 126 TYR HDy A 130 ILE H 1.0 . 5.06 611 556 A 132 PHE HBx A 130 ILE H 1.0 . 5.64 612 557 A 131 GLN HGx A 130 ILE H 1.0 . 5.74 613 558 A 132 PHE HBx A 131 GLN H 1.0 . 5.51 614 559 A 131 GLN H A 128 ASP HBx 1.0 . 5.29 615 559 A 128 ASP HBy A 131 GLN H 1.0 . 5.29 616 560 A 122 SER H A 119 LEU H 1.0 . 5.33 617 561 A 133 ILE H A 131 GLN H 1.0 . 4.98 618 562 A 133 ILE H A 132 PHE HDy 1.0 . 5.17 619 563 A 133 ILE H A 131 GLN HA 1.0 . 5.36 620 564 A 133 ILE H A 131 GLN HBx 1.0 . 5.48 621 564 A 133 ILE H A 131 GLN HBy 1.0 . 5.48 622 565 A 134 ARG H A 136 LYS HGy 1.0 . 5.19 623 566 A 134 ARG H A 136 LYS HGx 1.0 . 5.19 624 567 A 135 GLN H A 133 ILE HA 1.0 . 4.96 625 568 A 135 GLN H A 136 LYS HGy 1.0 . 5.06 626 569 A 135 GLN H A 136 LYS HGx 1.0 . 5.06 627 570 A 130 ILE HG2% A 135 GLN H 1.0 . 5.34 628 571 A 141 ILE H A 140 ALA H 1.0 . 5.08 629 572 A 140 ALA H A 134 ARG H 1.0 . 5.94 630 573 A 141 ILE H A 134 ARG HBx 1.0 . 5.32 631 573 A 141 ILE H A 134 ARG HBy 1.0 . 5.32 632 574 A 142 ASN H A 146 LEU H 1.0 . 5.50 633 575 A 142 ASN H A 134 ARG HBx 1.0 . 5.28 634 575 A 142 ASN H A 134 ARG HBy 1.0 . 5.28 635 576 A 142 ASN H A 140 ALA HB% 1.0 . 5.16 636 577 A 142 ASN H A 141 ILE HD1% 1.0 . 4.88 637 578 A 147 THR H A 145 GLN H 1.0 . 4.93 638 579 A 147 THR H A 145 GLN HA 1.0 . 5.39 639 580 A 148 TYR H A 150 GLU H 1.0 . 4.81 640 581 A 148 TYR H A 146 LEU H 1.0 . 4.96 641 582 A 148 TYR H A 145 GLN H 1.0 . 5.46 642 583 A 149 LEU H A 126 TYR HEy 1.0 . 5.17 643 584 A 150 GLU H A 126 TYR HBy 1.0 . 5.71 644 585 A 149 LEU H A 151 LYS H 1.0 . 5.12 645 586 A 151 LYS H A 149 LEU HA 1.0 . 5.05 646 587 A 151 LYS H A 152 TYR HA 1.0 . 5.64 647 588 A 152 TYR H A 153 ARG H 1.0 . 5.11 648 589 A 152 TYR H A 150 GLU H 1.0 . 4.73 649 590 A 63 ILE HD1% A 38 LYS H 1.0 . 4.92 650 591 A 156 GLN HBy A 157 ARG H 1.0 . 5.34 651 592 A 58 LEU H A 34 ILE HG1x 1.0 . 4.07 652 592 A 58 LEU H A 34 ILE HG1y 1.0 . 4.07 653 593 A 58 LEU H A 58 LEU HDy% 1.0 . 4.49 654 594 A 29 THR HG2% A 32 THR H 1.0 . 4.88 655 595 A 63 ILE HG2% A 63 ILE H 1.0 . 3.93 656 596 A 58 LEU H A 30 LEU HDy% 1.0 . 5.67 657 597 A 57 PRO HDx A 58 LEU H 1.0 . 4.84 658 598 A 41 GLY H A 42 ALA HA 1.0 . 5.34 659 599 A 42 ALA H A 99 CYS HBx 1.0 . 5.38 660 600 A 42 ALA H A 37 LEU HBy 1.0 . 5.49 661 601 A 63 ILE HA A 43 THR H 1.0 . 5.92 662 602 A 45 VAL H A 44 THR H 1.0 . 4.85 663 603 A 45 VAL H A 63 ILE HB 1.0 . 5.56 664 604 A 51 VAL H A 53 TYR H 1.0 . 6.00 665 605 A 53 TYR H A 54 ASP H 1.0 . 5.55 666 606 A 16 HIS H A 16 HIS HD2 1.0 . 5.18 667 607 A 60 LYS H A 59 GLU HBy 1.0 . 4.19 668 608 A 65 VAL H A 44 THR HA 1.0 . 5.28 669 609 A 66 VAL H A 45 VAL HA 1.0 . 5.26 670 610 A 66 VAL H A 65 VAL HB 1.0 . 5.35 671 611 A 68 TRP H A 68 TRP HE1 1.0 . 6.00 672 612 A 87 LEU H A 68 TRP HE1 1.0 . 6.00 673 613 A 94 GLU HBy A 92 PHE H 1.0 . 5.85 674 614 A 89 LYS HBx A 92 PHE H 1.0 . 6.00 675 615 A 56 THR HG2% A 55 LYS H 1.0 . 5.05 676 616 A 56 THR H A 55 LYS HBy 1.0 . 5.26 677 617 A 56 THR H A 55 LYS HBx 1.0 . 5.26 678 618 A 12 VAL H A 21 ILE HD1% 1.0 . 4.60 679 619 A 63 ILE H A 61 ASP HBy 1.0 . 4.71 680 620 A 38 LYS HBy A 35 GLU H 1.0 . 5.25 681 621 A 35 GLU H A 34 ILE HB 1.0 . 3.41 682 622 A 45 VAL H A 63 ILE HG2% 1.0 . 4.29 683 623 A 65 VAL H A 66 VAL HGy% 1.0 . 5.02 684 624 A 89 LYS H A 86 SER HA 1.0 . 4.52 685 625 A 87 LEU HA A 89 LYS H 1.0 . 5.08 686 626 A 89 LYS H A 89 LYS HGx 1.0 . 3.59 687 626 A 89 LYS H A 89 LYS HGy 1.0 . 3.59 688 627 A 21 ILE HD1% A 10 VAL H 1.0 . 4.87 689 628 A 21 ILE HD1% A 19 PHE H 1.0 . 4.91 690 629 A 100 VAL H A 19 PHE HBx 1.0 . 4.94 691 630 A 20 LEU H A 19 PHE HBx 1.0 . 4.86 692 631 A 10 VAL H A 10 VAL HB 1.0 . 4.00 693 632 A 10 VAL H A 9 PRO HBx 1.0 . 4.54 694 633 A 57 PRO HDy A 58 LEU H 1.0 . 4.45 695 634 A 61 ASP H A 60 LYS HA 1.0 . 3.55 696 635 A 40 TYR HBy A 41 GLY H 1.0 . 4.71 697 636 A 82 GLU H A 78 GLY HAx 1.0 . 5.79 698 636 A 82 GLU H A 78 GLY HAy 1.0 . 5.79 699 637 A 82 GLU H A 84 TRP HBy 1.0 . 5.08 700 638 A 82 GLU H A 80 VAL HB 1.0 . 5.48 701 639 A 82 GLU H A 79 LYS HGx 1.0 . 5.61 702 639 A 82 GLU H A 79 LYS HGy 1.0 . 5.61 703 640 A 134 ARG H A 133 ILE HG1x 1.0 . 5.07 704 641 A 135 GLN H A 135 GLN HBx 1.0 . 3.79 705 642 A 135 GLN H A 135 GLN HGx 1.0 . 4.23 706 643 A 115 VAL H A 114 LEU HDy% 1.0 . 5.23 707 644 A 116 ALA HB% A 119 LEU H 1.0 . 4.63 708 645 A 114 LEU H A 115 VAL HB 1.0 . 6.00 709 646 A 117 LEU HBy A 114 LEU H 1.0 . 6.00 710 647 A 20 LEU H A 101 ALA HA 1.0 . 4.11 711 648 A 100 VAL H A 19 PHE HA 1.0 . 4.03 712 649 A 100 VAL H A 19 PHE HBy 1.0 . 5.07 713 650 A 95 ALA H A 92 PHE H 1.0 . 4.92 714 651 A 94 GLU H A 92 PHE H 1.0 . 4.61 715 652 A 92 PHE H A 92 PHE HBx 1.0 . 3.48 716 653 A 92 PHE H A 92 PHE HBy 1.0 . 3.89 717 654 A 92 PHE H A 93 CYS HA 1.0 . 5.04 718 655 A 92 PHE H A 90 ALA HA 1.0 . 4.59 719 656 A 92 PHE H A 91 LYS HEx 1.0 . 5.28 720 656 A 92 PHE H A 91 LYS HEy 1.0 . 5.28 721 657 A 92 PHE H A 91 LYS HDx 1.0 . 3.98 722 657 A 92 PHE H A 91 LYS HDy 1.0 . 3.98 723 658 A 92 PHE H A 91 LYS HGx 1.0 . 4.48 724 658 A 92 PHE H A 91 LYS HGy 1.0 . 4.48 725 659 A 44 THR H A 42 ALA HB% 1.0 . 3.73 726 660 A 95 ALA HB% A 94 GLU H 1.0 . 4.09 727 661 A 90 ALA HB% A 94 GLU H 1.0 . 4.51 728 662 A 117 LEU HBy A 84 TRP HE1 1.0 . 4.23 729 663 A 89 LYS H A 89 LYS HDx 1.0 . 4.13 730 663 A 89 LYS H A 89 LYS HDy 1.0 . 4.13 731 664 A 90 ALA H A 89 LYS HDx 1.0 . 5.34 732 664 A 90 ALA H A 89 LYS HDy 1.0 . 5.34 733 665 A 82 GLU H A 82 GLU HBx 1.0 . 3.26 734 665 A 82 GLU H A 82 GLU HBy 1.0 . 3.26 735 666 A 101 ALA HB% A 45 VAL H 1.0 . 5.30 736 667 A 32 THR HB A 34 ILE H 1.0 . 5.71 737 668 A 53 TYR H A 51 VAL HA 1.0 . 4.66 738 669 A 26 THR H A 26 THR HG2% 1.0 . 4.50 739 670 A 46 VAL H A 102 VAL HA 1.0 . 4.64 740 671 A 39 LYS H A 35 GLU HA 1.0 . 3.72 741 672 A 19 PHE H A 18 ARG HGx 1.0 . 4.47 742 673 A 11 GLU H A 11 GLU HBx 1.0 . 4.05 743 674 A 59 GLU H A 58 LEU HDy% 1.0 . 4.43 744 675 A 59 GLU H A 58 LEU HDx% 1.0 . 4.35 745 676 A 56 THR HG2% A 59 GLU H 1.0 . 5.27 746 677 A 45 VAL H A 66 VAL HGy% 1.0 . 4.95 747 678 A 162 ASP H A 125 LYS HGx 1.0 . 4.78 748 678 A 162 ASP H A 125 LYS HGy 1.0 . 4.78 749 679 A 158 LEU H A 158 LEU HG 1.0 . 5.35 750 680 A 157 ARG H A 156 GLN HBx 1.0 . 5.34 751 681 A 38 LYS H A 35 GLU H 1.0 . 5.30 752 682 A 38 LYS H A 35 GLU HA 1.0 . 4.40 753 683 A 38 LYS H A 37 LEU HG 1.0 . 4.96 754 684 A 153 ARG H A 152 TYR HEy 1.0 . 5.26 755 685 A 152 TYR H A 151 LYS H 1.0 . 3.19 756 686 A 152 TYR H A 151 LYS HGy 1.0 . 5.26 757 687 A 152 TYR H A 149 LEU HBx 1.0 . 5.01 758 687 A 152 TYR H A 149 LEU HBy 1.0 . 5.01 759 688 A 150 GLU HBx A 151 LYS H 1.0 . 3.75 760 689 A 151 LYS H A 151 LYS HGy 1.0 . 4.60 761 690 A 146 LEU H A 145 GLN HBx 1.0 . 4.58 762 691 A 146 LEU H A 146 LEU HG 1.0 . 4.30 763 692 A 146 LEU H A 145 GLN HGx 1.0 . 4.20 764 692 A 146 LEU H A 145 GLN HGy 1.0 . 4.20 765 693 A 145 GLN H A 145 GLN HGx 1.0 . 4.19 766 693 A 145 GLN H A 145 GLN HGy 1.0 . 4.19 767 694 A 142 ASN H A 141 ILE HG2% 1.0 . 4.39 768 695 A 142 ASN H A 141 ILE HB 1.0 . 5.02 769 696 A 141 ILE H A 134 ARG HGx 1.0 . 5.90 770 696 A 141 ILE H A 134 ARG HGy 1.0 . 5.90 771 697 A 141 ILE H A 134 ARG HE 1.0 . 6.00 772 698 A 136 LYS H A 136 LYS HEx 1.0 . 5.53 773 698 A 136 LYS H A 136 LYS HEy 1.0 . 5.53 774 699 A 136 LYS H A 135 GLN HBy 1.0 . 4.36 775 700 A 135 GLN H A 134 ARG HBx 1.0 . 4.29 776 700 A 135 GLN H A 134 ARG HBy 1.0 . 4.29 777 701 A 134 ARG H A 134 ARG HGx 1.0 . 4.12 778 701 A 134 ARG HGy A 134 ARG H 1.0 . 4.12 779 702 A 134 ARG H A 134 ARG HBx 1.0 . 3.93 780 702 A 134 ARG H A 134 ARG HBy 1.0 . 3.93 781 703 A 134 ARG H A 133 ILE HG1y 1.0 . 4.70 782 704 A 133 ILE H A 133 ILE HG1y 1.0 . 3.86 783 705 A 133 ILE H A 133 ILE HD1% 1.0 . 3.90 784 706 A 131 GLN H A 127 GLU HA 1.0 . 4.36 785 707 A 44 THR H A 43 THR HG2% 1.0 . 4.42 786 708 A 130 ILE H A 130 ILE HG1y 1.0 . 4.07 787 709 A 130 ILE H A 130 ILE HG1x 1.0 . 4.07 788 710 A 126 TYR HDy A 126 TYR H 1.0 . 5.25 789 711 A 128 ASP H A 126 TYR H 1.0 . 5.69 790 712 A 127 GLU H A 126 TYR HBy 1.0 . 4.46 791 713 A 125 LYS HBx A 126 TYR H 1.0 . 4.95 792 714 A 125 LYS HBy A 126 TYR H 1.0 . 5.40 793 715 A 126 TYR H A 125 LYS HGx 1.0 . 5.15 794 715 A 125 LYS HGy A 126 TYR H 1.0 . 5.15 795 716 A 125 LYS H A 124 MET HBx 1.0 . 4.43 796 717 A 125 LYS H A 125 LYS HEx 1.0 . 5.49 797 717 A 125 LYS H A 125 LYS HEy 1.0 . 5.49 798 718 A 125 LYS H A 120 ILE HD1% 1.0 . 5.65 799 719 A 124 MET H A 123 GLY H 1.0 . 3.29 800 720 A 124 MET H A 120 ILE HG2% 1.0 . 4.62 801 721 A 121 GLU H A 123 GLY H 1.0 . 5.03 802 722 A 122 SER H A 123 GLY H 1.0 . 3.31 803 723 A 120 ILE HG1y A 121 GLU H 1.0 . 5.65 804 724 A 120 ILE HB A 121 GLU H 1.0 . 3.84 805 725 A 121 GLU H A 120 ILE HG2% 1.0 . 4.09 806 726 A 120 ILE HD1% A 121 GLU H 1.0 . 4.32 807 727 A 121 GLU H A 117 LEU HDx% 1.0 . 5.35 808 728 A 121 GLU H A 117 LEU HDy% 1.0 . 5.12 809 729 A 117 LEU HA A 121 GLU H 1.0 . 5.04 810 730 A 120 ILE H A 118 ALA H 1.0 . 5.01 811 731 A 120 ILE H A 119 LEU H 1.0 . 3.91 812 732 A 120 ILE HA A 119 LEU H 1.0 . 5.69 813 733 A 117 LEU H A 118 ALA H 1.0 . 3.81 814 734 A 116 ALA H A 118 ALA H 1.0 . 4.92 815 735 A 118 ALA H A 84 TRP HE1 1.0 . 4.10 816 736 A 148 TYR H A 149 LEU H 1.0 . 4.19 817 737 A 84 TRP HE3 A 118 ALA H 1.0 . 5.49 818 738 A 118 ALA H A 115 VAL HA 1.0 . 4.22 819 739 A 117 LEU H A 114 LEU H 1.0 . 5.08 820 740 A 117 LEU H A 117 LEU HBx 1.0 . 3.75 821 741 A 115 VAL H A 112 PRO HA 1.0 . 4.60 822 742 A 115 VAL H A 116 ALA HB% 1.0 . 4.52 823 743 A 115 VAL H A 114 LEU H 1.0 . 3.86 824 744 A 114 LEU H A 110 ARG HA 1.0 . 4.70 825 745 A 114 LEU H A 115 VAL HGx% 1.0 . 4.29 826 745 A 115 VAL HGy% A 114 LEU H 1.0 . 4.29 827 746 A 114 LEU H A 113 VAL H 1.0 . 4.01 828 747 A 113 VAL H A 112 PRO HDx 1.0 . 4.95 829 748 A 113 VAL H A 112 PRO HBy 1.0 . 4.45 830 749 A 113 VAL H A 113 VAL HGy% 1.0 . 3.59 831 750 A 110 ARG H A 110 ARG HGx 1.0 . 4.82 832 750 A 110 ARG HGy A 110 ARG H 1.0 . 4.82 833 751 A 109 GLY H A 140 ALA HA 1.0 . 6.00 834 752 A 109 GLY H A 108 LEU HBx 1.0 . 4.64 835 752 A 109 GLY H A 108 LEU HBy 1.0 . 4.64 836 753 A 95 ALA H A 93 CYS H 1.0 . 4.20 837 754 A 93 CYS H A 91 LYS H 1.0 . 4.82 838 755 A 93 CYS H A 90 ALA HA 1.0 . 3.96 839 756 A 94 GLU HGy A 93 CYS H 1.0 . 5.02 840 757 A 94 GLU HBy A 93 CYS H 1.0 . 4.83 841 758 A 90 ALA HB% A 93 CYS H 1.0 . 4.50 842 759 A 95 ALA HB% A 93 CYS H 1.0 . 5.55 843 760 A 107 GLY H A 108 LEU H 1.0 . 4.56 844 761 A 106 ALA H A 105 VAL H 1.0 . 4.75 845 762 A 105 VAL H A 104 CYS HBx 1.0 . 5.34 846 763 A 105 VAL H A 110 ARG HDx 1.0 . 5.74 847 763 A 105 VAL H A 110 ARG HDy 1.0 . 5.74 848 764 A 46 VAL HB A 103 HIS H 1.0 . 4.93 849 765 A 102 VAL H A 21 ILE HA 1.0 . 4.69 850 766 A 102 VAL H A 20 LEU HBy 1.0 . 4.66 851 767 A 20 LEU HBx A 102 VAL H 1.0 . 5.02 852 768 A 102 VAL H A 20 LEU HG 1.0 . 6.00 853 769 A 101 ALA H A 45 VAL H 1.0 . 5.54 854 770 A 101 ALA H A 45 VAL HA 1.0 . 4.84 855 771 A 101 ALA H A 44 THR HB 1.0 . 5.23 856 772 A 101 ALA H A 100 VAL HB 1.0 . 5.31 857 773 A 101 ALA H A 42 ALA HB% 1.0 . 4.45 858 774 A 101 ALA H A 20 LEU HBx 1.0 . 4.86 859 775 A 101 ALA H A 44 THR HG2% 1.0 . 5.03 860 776 A 101 ALA H A 37 LEU HDy% 1.0 . 5.35 861 777 A 100 VAL H A 102 VAL H 1.0 . 6.00 862 778 A 101 ALA H A 100 VAL H 1.0 . 5.03 863 779 A 100 VAL H A 99 CYS H 1.0 . 5.24 864 780 A 98 SER H A 99 CYS H 1.0 . 5.20 865 781 A 99 CYS H A 42 ALA HA 1.0 . 4.34 866 782 A 98 SER H A 97 GLY H 1.0 . 4.30 867 783 A 95 ALA H A 93 CYS HA 1.0 . 4.74 868 784 A 95 ALA H A 96 PRO HDy 1.0 . 5.02 869 785 A 95 ALA H A 93 CYS HBx 1.0 . 5.09 870 785 A 95 ALA H A 93 CYS HBy 1.0 . 5.09 871 786 A 91 LYS HA A 94 GLU H 1.0 . 4.27 872 787 A 93 CYS H A 92 PHE H 1.0 . 3.16 873 788 A 91 LYS H A 88 VAL HA 1.0 . 4.36 874 789 A 90 ALA HB% A 91 LYS H 1.0 . 3.14 875 790 A 87 LEU H A 90 ALA H 1.0 . 4.88 876 791 A 90 ALA H A 88 VAL HA 1.0 . 4.49 877 792 A 90 ALA H A 93 CYS HBx 1.0 . 5.00 878 792 A 90 ALA H A 93 CYS HBy 1.0 . 5.00 879 793 A 90 ALA H A 91 LYS HGx 1.0 . 3.98 880 793 A 90 ALA H A 91 LYS HGy 1.0 . 3.98 881 794 A 115 VAL H A 113 VAL H 1.0 . 5.06 882 795 A 88 VAL H A 84 TRP HA 1.0 . 5.07 883 796 A 88 VAL H A 87 LEU HG 1.0 . 4.35 884 797 A 88 VAL H A 87 LEU HBx 1.0 . 4.31 885 798 A 87 LEU H A 85 LEU H 1.0 . 4.93 886 799 A 87 LEU H A 89 LYS H 1.0 . 4.98 887 800 A 87 LEU H A 84 TRP HA 1.0 . 4.39 888 801 A 87 LEU H A 87 LEU HG 1.0 . 4.64 889 802 A 87 LEU H A 90 ALA HB% 1.0 . 5.08 890 803 A 87 LEU H A 89 LYS HBx 1.0 . 5.42 891 804 A 84 TRP H A 86 SER H 1.0 . 5.02 892 805 A 88 VAL H A 86 SER H 1.0 . 4.93 893 806 A 85 LEU H A 83 ASP HA 1.0 . 5.19 894 807 A 85 LEU H A 82 GLU HA 1.0 . 4.43 895 808 A 84 TRP H A 81 VAL H 1.0 . 4.92 896 809 A 84 TRP H A 82 GLU HA 1.0 . 5.10 897 810 A 84 TRP H A 81 VAL HA 1.0 . 4.25 898 811 A 84 TRP H A 82 GLU HBx 1.0 . 4.98 899 811 A 84 TRP H A 82 GLU HBy 1.0 . 4.98 900 812 A 84 TRP H A 117 LEU HDx% 1.0 . 5.18 901 813 A 84 TRP H A 81 VAL HGy% 1.0 . 4.93 902 814 A 117 LEU H A 84 TRP HE1 1.0 . 4.55 903 815 A 84 TRP HE1 A 114 LEU HA 1.0 . 4.08 904 816 A 84 TRP HE1 A 115 VAL HA 1.0 . 4.73 905 817 A 117 LEU HBx A 84 TRP HE1 1.0 . 4.35 906 818 A 117 LEU HDx% A 84 TRP HE1 1.0 . 4.48 907 819 A 84 TRP HE1 A 114 LEU HBy 1.0 . 4.43 908 820 A 84 TRP HE1 A 80 VAL HGx% 1.0 . 4.77 909 821 A 84 TRP HE1 A 114 LEU HDy% 1.0 . 4.33 910 822 A 84 TRP HE1 A 114 LEU HDx% 1.0 . 4.33 911 823 A 83 ASP H A 85 LEU H 1.0 . 5.17 912 824 A 83 ASP H A 80 VAL HA 1.0 . 4.04 913 825 A 83 ASP H A 81 VAL HA 1.0 . 5.00 914 826 A 83 ASP H A 81 VAL HGy% 1.0 . 4.99 915 827 A 82 GLU H A 81 VAL HB 1.0 . 4.10 916 828 A 81 VAL H A 79 LYS HA 1.0 . 4.65 917 829 A 84 TRP HBy A 81 VAL H 1.0 . 4.58 918 830 A 81 VAL H A 82 GLU HBx 1.0 . 5.00 919 830 A 81 VAL H A 82 GLU HBy 1.0 . 5.00 920 831 A 81 VAL H A 80 VAL HGx% 1.0 . 4.00 921 832 A 81 VAL H A 80 VAL HGy% 1.0 . 4.58 922 833 A 80 VAL H A 78 GLY HAx 1.0 . 4.31 923 833 A 78 GLY HAy A 80 VAL H 1.0 . 4.31 924 834 A 81 VAL HGy% A 80 VAL H 1.0 . 5.62 925 835 A 80 VAL H A 79 LYS HBx 1.0 . 4.40 926 836 A 81 VAL H A 79 LYS H 1.0 . 4.55 927 837 A 74 ALA H A 73 GLY H 1.0 . 5.26 928 838 A 63 ILE H A 61 ASP HBx 1.0 . 4.71 929 839 A 63 ILE H A 63 ILE HG1x 1.0 . 3.91 930 840 A 70 PHE H A 69 PRO HGx 1.0 . 4.61 931 840 A 70 PHE H A 69 PRO HGy 1.0 . 4.61 932 841 A 67 ASP H A 68 TRP HE1 1.0 . 5.17 933 842 A 68 TRP H A 69 PRO HDx 1.0 . 5.36 934 843 A 87 LEU H A 86 SER HBx 1.0 . 4.49 935 844 A 87 LEU H A 85 LEU HA 1.0 . 5.01 936 845 A 68 TRP H A 67 ASP HBx 1.0 . 4.34 937 846 A 67 ASP H A 65 VAL HA 1.0 . 5.29 938 847 A 66 VAL H A 45 VAL H 1.0 . 4.89 939 848 A 47 ARG H A 68 TRP H 1.0 . 6.00 940 849 A 66 VAL H A 45 VAL HB 1.0 . 4.91 941 850 A 66 VAL H A 44 THR HG2% 1.0 . 4.78 942 851 A 66 VAL H A 45 VAL HGy% 1.0 . 5.00 943 852 A 47 ARG H A 66 VAL HGx% 1.0 . 5.27 944 853 A 65 VAL H A 65 VAL HGx% 1.0 . 4.28 945 854 A 65 VAL H A 63 ILE HG2% 1.0 . 5.07 946 855 A 65 VAL H A 45 VAL HB 1.0 . 6.00 947 856 A 45 VAL H A 64 THR H 1.0 . 4.54 948 857 A 44 THR HA A 64 THR H 1.0 . 3.89 949 858 A 64 THR H A 44 THR HB 1.0 . 5.48 950 859 A 64 THR H A 63 ILE HG1x 1.0 . 5.00 951 860 A 63 ILE H A 61 ASP HA 1.0 . 5.07 952 861 A 60 LYS H A 62 GLY H 1.0 . 4.68 953 862 A 62 GLY H A 59 GLU HA 1.0 . 4.51 954 863 A 62 GLY H A 61 ASP HBy 1.0 . 4.35 955 864 A 62 GLY H A 60 LYS HBx 1.0 . 4.67 956 864 A 62 GLY H A 60 LYS HBy 1.0 . 4.67 957 865 A 63 ILE H A 61 ASP H 1.0 . 4.09 958 866 A 61 ASP H A 59 GLU HA 1.0 . 4.26 959 867 A 58 LEU HBy A 61 ASP H 1.0 . 6.00 960 868 A 63 ILE HD1% A 61 ASP H 1.0 . 4.59 961 869 A 61 ASP H A 60 LYS HDx 1.0 . 4.73 962 869 A 61 ASP H A 60 LYS HDy 1.0 . 4.73 963 870 A 61 ASP H A 58 LEU HDy% 1.0 . 4.68 964 871 A 60 LYS H A 57 PRO HA 1.0 . 4.46 965 872 A 60 LYS H A 58 LEU HDx% 1.0 . 4.78 966 873 A 60 LYS H A 60 LYS HDx 1.0 . 3.86 967 873 A 60 LYS H A 60 LYS HDy 1.0 . 3.86 968 874 A 60 LYS H A 59 GLU HGx 1.0 . 3.94 969 874 A 59 GLU HGy A 60 LYS H 1.0 . 3.94 970 875 A 60 LYS H A 59 GLU HBx 1.0 . 4.19 971 876 A 59 GLU H A 56 THR HA 1.0 . 4.35 972 877 A 59 GLU H A 58 LEU HG 1.0 . 4.58 973 878 A 59 GLU H A 57 PRO HGx 1.0 . 4.19 974 879 A 58 LEU H A 60 LYS H 1.0 . 5.30 975 880 A 58 LEU H A 57 PRO HBx 1.0 . 3.90 976 881 A 58 LEU H A 30 LEU HDx% 1.0 . 5.67 977 882 A 55 LYS H A 55 LYS HEx 1.0 . 5.01 978 882 A 55 LYS H A 55 LYS HEy 1.0 . 5.01 979 883 A 51 VAL H A 50 GLU H 1.0 . 4.90 980 884 A 51 VAL H A 52 THR HG2% 1.0 . 4.89 981 885 A 47 ARG H A 46 VAL HB 1.0 . 5.73 982 886 A 65 VAL H A 45 VAL H 1.0 . 5.39 983 887 A 45 VAL H A 65 VAL HA 1.0 . 4.21 984 888 A 64 THR HA A 45 VAL H 1.0 . 5.15 985 889 A 45 VAL H A 64 THR HB 1.0 . 4.94 986 890 A 64 THR H A 44 THR H 1.0 . 4.92 987 891 A 101 ALA H A 44 THR H 1.0 . 4.62 988 892 A 101 ALA H A 20 LEU H 1.0 . 5.24 989 893 A 42 ALA H A 38 LYS HA 1.0 . 4.35 990 894 A 101 ALA HB% A 20 LEU H 1.0 . 4.49 991 895 A 42 ALA H A 38 LYS HGx 1.0 . 5.69 992 896 A 101 ALA HB% A 42 ALA H 1.0 . 6.00 993 897 A 40 TYR HBx A 41 GLY H 1.0 . 4.61 994 898 A 40 TYR H A 20 LEU HG 1.0 . 5.58 995 899 A 39 LYS H A 36 ASP HA 1.0 . 4.47 996 900 A 38 LYS H A 36 ASP H 1.0 . 3.91 997 901 A 38 LYS H A 34 ILE HG2% 1.0 . 4.64 998 902 A 37 LEU H A 35 GLU HA 1.0 . 4.89 999 903 A 37 LEU H A 34 ILE HA 1.0 . 4.61 1000 904 A 37 LEU H A 37 LEU HBy 1.0 . 4.00 1001 905 A 37 LEU H A 37 LEU HBx 1.0 . 4.12 1002 906 A 37 LEU HG A 37 LEU H 1.0 . 3.83 1003 907 A 36 ASP H A 34 ILE HA 1.0 . 5.09 1004 908 A 37 LEU HDx% A 36 ASP H 1.0 . 5.77 1005 909 A 35 GLU H A 32 THR HA 1.0 . 4.17 1006 910 A 33 PHE H A 34 ILE H 1.0 . 4.26 1007 911 A 34 ILE H A 30 LEU HA 1.0 . 4.64 1008 912 A 34 ILE H A 37 LEU HDy% 1.0 . 5.22 1009 913 A 32 THR H A 31 SER HBx 1.0 . 3.98 1010 913 A 32 THR H A 31 SER HBy 1.0 . 3.98 1011 914 A 30 LEU H A 29 THR HB 1.0 . 4.64 1012 915 A 21 ILE H A 20 LEU HBy 1.0 . 4.63 1013 916 A 21 ILE H A 10 VAL HB 1.0 . 4.92 1014 917 A 14 TYR H A 19 PHE H 1.0 . 4.60 1015 918 A 19 PHE H A 12 VAL HB 1.0 . 4.87 1016 919 A 20 LEU HBx A 19 PHE H 1.0 . 6.00 1017 920 A 14 TYR H A 18 ARG H 1.0 . 5.00 1018 921 A 100 VAL H A 18 ARG H 1.0 . 5.45 1019 922 A 18 ARG H A 18 ARG HGy 1.0 . 5.13 1020 923 A 14 TYR H A 13 SER H 1.0 . 5.43 1021 924 A 14 TYR H A 18 ARG HGx 1.0 . 4.69 1022 925 A 12 VAL H A 13 SER H 1.0 . 5.69 1023 926 A 13 SER H A 11 GLU HA 1.0 . 5.75 1024 927 A 12 VAL H A 11 GLU HA 1.0 . 3.50 1025 928 A 12 VAL H A 18 ARG HA 1.0 . 5.12 1026 929 A 12 VAL H A 19 PHE HBy 1.0 . 4.76 1027 930 A 11 GLU H A 10 VAL HB 1.0 . 4.89 1028 931 A 11 GLU H A 10 VAL H 1.0 . 5.17 1029 932 A 21 ILE H A 10 VAL H 1.0 . 4.67 1030 933 A 10 VAL H A 11 GLU HA 1.0 . 5.44 1031 934 A 20 LEU HA A 10 VAL H 1.0 . 5.69 1032 935 A 10 VAL H A 9 PRO HBy 1.0 . 4.54 1033 936 A 161 LYS HA A 161 LYS HGx 1.0 . 4.19 1034 936 A 161 LYS HA A 161 LYS HGy 1.0 . 4.19 1035 937 A 161 LYS HA A 161 LYS HEx 1.0 . 5.38 1036 937 A 161 LYS HA A 161 LYS HEy 1.0 . 5.38 1037 938 A 161 LYS HEy A 161 LYS HBx 1.0 . 5.38 1038 938 A 161 LYS HBx A 161 LYS HEx 1.0 . 5.38 1039 939 A 80 VAL HA A 79 LYS HGx 1.0 . 5.30 1040 939 A 79 LYS HGy A 80 VAL HA 1.0 . 5.30 1041 940 A 79 LYS HGx A 82 GLU HGx 1.0 . 5.01 1042 940 A 79 LYS HGy A 82 GLU HGx 1.0 . 5.01 1043 940 A 82 GLU HGy A 79 LYS HGx 1.0 . 5.01 1044 940 A 82 GLU HGy A 79 LYS HGy 1.0 . 5.01 1045 941 A 56 THR HA A 60 LYS HEx 1.0 . 3.83 1046 941 A 60 LYS HEy A 56 THR HA 1.0 . 3.83 1047 942 A 60 LYS HDy A 60 LYS HEx 1.0 . 2.88 1048 942 A 60 LYS HDx A 60 LYS HEx 1.0 . 2.88 1049 942 A 60 LYS HEy A 60 LYS HDx 1.0 . 2.88 1050 942 A 60 LYS HEy A 60 LYS HDy 1.0 . 2.88 1051 943 A 79 LYS HEy A 79 LYS HGx 1.0 . 3.65 1052 943 A 79 LYS HEx A 79 LYS HGx 1.0 . 3.65 1053 943 A 79 LYS HGy A 79 LYS HEx 1.0 . 3.65 1054 943 A 79 LYS HGy A 79 LYS HEy 1.0 . 3.65 1055 944 A 161 LYS HEy A 161 LYS HGx 1.0 . 3.92 1056 944 A 161 LYS HEx A 161 LYS HGx 1.0 . 3.92 1057 944 A 161 LYS HGy A 161 LYS HEx 1.0 . 3.92 1058 944 A 161 LYS HGy A 161 LYS HEy 1.0 . 3.92 1059 945 A 60 LYS HEx A 60 LYS HGx 1.0 . 3.54 1060 945 A 60 LYS HEy A 60 LYS HGx 1.0 . 3.54 1061 946 A 60 LYS HBy A 60 LYS HEx 1.0 . 3.83 1062 946 A 60 LYS HBx A 60 LYS HEx 1.0 . 3.83 1063 946 A 60 LYS HEy A 60 LYS HBx 1.0 . 3.83 1064 946 A 60 LYS HBy A 60 LYS HEy 1.0 . 3.83 1065 947 A 121 GLU H A 158 LEU HG 1.0 . 5.84 1066 948 A 85 LEU HA A 158 LEU HG 1.0 . 4.59 1067 949 A 122 SER H A 158 LEU HG 1.0 . 4.84 1068 950 A 58 LEU H A 30 LEU HG 1.0 . 4.90 1069 951 A 33 PHE HD% A 30 LEU HG 1.0 . 4.56 1070 952 A 34 ILE HA A 30 LEU HG 1.0 . 6.00 1071 953 A 57 PRO HBy A 30 LEU HG 1.0 . 5.54 1072 954 A 30 LEU HG A 57 PRO HGy 1.0 . 3.69 1073 955 A 158 LEU HG A 88 VAL HGy% 1.0 . 4.79 1074 956 A 122 SER H A 158 LEU HBy 1.0 . 5.59 1075 957 A 158 LEU HDy% A 88 VAL HGy% 1.0 . 4.10 1076 958 A 158 LEU HDy% A 88 VAL HGx% 1.0 . 4.10 1077 959 A 158 LEU HDy% A 89 LYS HGx 1.0 . 3.32 1078 959 A 158 LEU HDy% A 89 LYS HGy 1.0 . 3.32 1079 960 A 158 LEU HDy% A 158 LEU HBy 1.0 . 3.48 1080 961 A 158 LEU HDy% A 89 LYS HA 1.0 . 4.26 1081 962 A 84 TRP HBx A 158 LEU HDy% 1.0 . 5.26 1082 963 A 158 LEU HDy% A 89 LYS HEx 1.0 . 4.68 1083 963 A 158 LEU HDy% A 89 LYS HEy 1.0 . 4.68 1084 964 A 158 LEU HDy% A 158 LEU HA 1.0 . 3.54 1085 965 A 157 ARG HA A 157 ARG HDx 1.0 . 4.59 1086 965 A 157 ARG HA A 157 ARG HDy 1.0 . 4.59 1087 966 A 157 ARG HA A 157 ARG HGx 1.0 . 4.00 1088 966 A 157 ARG HA A 157 ARG HGy 1.0 . 4.00 1089 967 A 158 LEU HA A 89 LYS HGx 1.0 . 4.88 1090 967 A 89 LYS HGy A 158 LEU HA 1.0 . 4.88 1091 968 A 40 TYR HE% A 9 PRO HGy 1.0 . 5.28 1092 969 A 152 TYR HA A 152 TYR HEy 1.0 . 5.45 1093 970 A 149 LEU HA A 152 TYR HBx 1.0 . 4.83 1094 971 A 151 LYS HA A 151 LYS HGy 1.0 . 4.14 1095 972 A 151 LYS H A 151 LYS HGx 1.0 . 4.60 1096 973 A 60 LYS HA A 60 LYS HDx 1.0 . 3.99 1097 973 A 60 LYS HA A 60 LYS HDy 1.0 . 3.99 1098 974 A 151 LYS HA A 151 LYS HGx 1.0 . 4.14 1099 975 A 126 TYR HEy A 150 GLU HA 1.0 . 5.47 1100 976 A 150 GLU HA A 150 GLU HGy 1.0 . 4.03 1101 977 A 150 GLU HA A 150 GLU HGx 1.0 . 4.03 1102 978 A 150 GLU HA A 149 LEU HG 1.0 . 6.00 1103 979 A 150 GLU H A 150 GLU HGy 1.0 . 4.66 1104 980 A 150 GLU H A 150 GLU HGx 1.0 . 4.66 1105 981 A 151 LYS H A 150 GLU HGy 1.0 . 5.21 1106 982 A 151 LYS H A 150 GLU HGx 1.0 . 5.21 1107 983 A 147 THR HA A 150 GLU HGy 1.0 . 5.15 1108 984 A 151 LYS HA A 150 GLU HGy 1.0 . 6.00 1109 985 A 147 THR HA A 150 GLU HGx 1.0 . 5.15 1110 986 A 151 LYS HA A 150 GLU HGx 1.0 . 6.00 1111 987 A 149 LEU HA A 152 TYR HBy 1.0 . 4.83 1112 988 A 126 TYR HDy A 149 LEU HA 1.0 . 5.66 1113 989 A 152 TYR H A 149 LEU HA 1.0 . 4.60 1114 990 A 149 LEU HA A 149 LEU HG 1.0 . 4.15 1115 991 A 149 LEU H A 149 LEU HG 1.0 . 4.65 1116 992 A 126 TYR HDy A 149 LEU HG 1.0 . 4.54 1117 993 A 150 GLU H A 149 LEU HG 1.0 . 5.78 1118 994 A 126 TYR HEy A 149 LEU HG 1.0 . 5.67 1119 995 A 126 TYR HEy A 149 LEU HBx 1.0 . 5.32 1120 995 A 149 LEU HBy A 126 TYR HEy 1.0 . 5.32 1121 996 A 126 TYR HDy A 149 LEU HBx 1.0 . 5.34 1122 996 A 126 TYR HDy A 149 LEU HBy 1.0 . 5.34 1123 997 A 117 LEU HBx A 117 LEU HDx% 1.0 . 4.19 1124 998 A 117 LEU HBx A 118 ALA HA 1.0 . 6.00 1125 999 A 81 VAL HGx% A 78 GLY HAx 1.0 . 4.41 1126 999 A 78 GLY HAy A 81 VAL HGx% 1.0 . 4.41 1127 1000 A 81 VAL HGx% A 79 LYS HA 1.0 . 4.70 1128 1001 A 151 LYS H A 148 TYR HA 1.0 . 5.01 1129 1002 A 148 TYR HA A 148 TYR HEy 1.0 . 4.52 1130 1003 A 150 GLU HBy A 147 THR HA 1.0 . 4.04 1131 1004 A 150 GLU HBx A 147 THR HA 1.0 . 4.29 1132 1005 A 147 THR HG2% A 147 THR HA 1.0 . 3.80 1133 1006 A 147 THR HA A 150 GLU HA 1.0 . 5.63 1134 1007 A 147 THR H A 147 THR HB 1.0 . 4.06 1135 1008 A 114 LEU H A 113 VAL HGx% 1.0 . 4.18 1136 1009 A 58 LEU HDx% A 57 PRO HGx 1.0 . 3.88 1137 1010 A 147 THR H A 146 LEU HG 1.0 . 5.22 1138 1011 A 130 ILE HG2% A 146 LEU HG 1.0 . 4.67 1139 1012 A 130 ILE HG2% A 131 GLN HA 1.0 . 4.41 1140 1013 A 145 GLN HA A 148 TYR HBx 1.0 . 5.01 1141 1014 A 145 GLN HA A 148 TYR HBy 1.0 . 5.01 1142 1015 A 147 THR H A 145 GLN HGx 1.0 . 6.00 1143 1015 A 147 THR H A 145 GLN HGy 1.0 . 6.00 1144 1016 A 80 VAL HGx% A 80 VAL HA 1.0 . 3.81 1145 1017 A 141 ILE HB A 140 ALA HA 1.0 . 5.94 1146 1018 A 140 ALA HB% A 108 LEU HA 1.0 . 4.39 1147 1019 A 134 ARG HA A 140 ALA HB% 1.0 . 4.29 1148 1020 A 140 ALA HB% A 112 PRO HDy 1.0 . 5.21 1149 1021 A 140 ALA HB% A 141 ILE HA 1.0 . 5.49 1150 1022 A 140 ALA HB% A 112 PRO HDx 1.0 . 5.21 1151 1023 A 140 ALA HB% A 141 ILE HB 1.0 . 5.08 1152 1024 A 140 ALA HB% A 112 PRO HBy 1.0 . 4.09 1153 1025 A 140 ALA HB% A 133 ILE HB 1.0 . 4.73 1154 1026 A 140 ALA HB% A 112 PRO HBx 1.0 . 4.09 1155 1027 A 140 ALA HB% A 133 ILE HD1% 1.0 . 3.58 1156 1028 A 135 GLN H A 136 LYS HA 1.0 . 5.42 1157 1029 A 124 MET HA A 125 LYS HGx 1.0 . 3.60 1158 1029 A 124 MET HA A 125 LYS HGy 1.0 . 3.60 1159 1030 A 124 MET HA A 129 ALA HB% 1.0 . 5.13 1160 1031 A 124 MET HA A 125 LYS HEx 1.0 . 5.54 1161 1031 A 124 MET HA A 125 LYS HEy 1.0 . 5.54 1162 1032 A 136 LYS HA A 136 LYS HEx 1.0 . 4.67 1163 1032 A 136 LYS HEy A 136 LYS HA 1.0 . 4.67 1164 1033 A 136 LYS HBy A 136 LYS HEx 1.0 . 3.35 1165 1033 A 136 LYS HBx A 136 LYS HEx 1.0 . 3.35 1166 1033 A 136 LYS HEy A 136 LYS HBx 1.0 . 3.35 1167 1033 A 136 LYS HBy A 136 LYS HEy 1.0 . 3.35 1168 1034 A 161 LYS HEy A 161 LYS HBy 1.0 . 5.38 1169 1034 A 161 LYS HBy A 161 LYS HEx 1.0 . 5.38 1170 1035 A 132 PHE HA A 135 GLN HGy 1.0 . 5.36 1171 1036 A 131 GLN HGx A 131 GLN HA 1.0 . 4.25 1172 1037 A 132 PHE HA A 135 GLN HGx 1.0 . 5.36 1173 1038 A 135 GLN HE2y A 135 GLN HBy 1.0 . 5.24 1174 1038 A 135 GLN HBy A 135 GLN HE2x 1.0 . 5.24 1175 1039 A 135 GLN HE2y A 135 GLN HBx 1.0 . 5.24 1176 1039 A 135 GLN HBx A 135 GLN HE2x 1.0 . 5.24 1177 1040 A 133 ILE HG1x A 134 ARG HGx 1.0 . 5.11 1178 1040 A 134 ARG HGy A 133 ILE HG1x 1.0 . 5.11 1179 1041 A 133 ILE HA A 132 PHE HA 1.0 . 5.63 1180 1042 A 134 ARG HA A 133 ILE HA 1.0 . 6.00 1181 1043 A 133 ILE HA A 136 LYS HEx 1.0 . 5.75 1182 1043 A 133 ILE HA A 136 LYS HEy 1.0 . 5.75 1183 1044 A 133 ILE HA A 136 LYS HBx 1.0 . 4.73 1184 1044 A 133 ILE HA A 136 LYS HBy 1.0 . 4.73 1185 1045 A 133 ILE HA A 136 LYS HDx 1.0 . 4.96 1186 1045 A 133 ILE HA A 136 LYS HDy 1.0 . 4.96 1187 1046 A 140 ALA HB% A 133 ILE HA 1.0 . 5.13 1188 1047 A 130 ILE HA A 133 ILE HG1x 1.0 . 4.22 1189 1048 A 130 ILE HD1% A 130 ILE HA 1.0 . 3.33 1190 1049 A 133 ILE HB A 133 ILE HD1% 1.0 . 3.61 1191 1050 A 130 ILE HA A 133 ILE HG1y 1.0 . 4.26 1192 1051 A 38 LYS HBy A 38 LYS HDx 1.0 . 3.36 1193 1051 A 38 LYS HBy A 38 LYS HDy 1.0 . 3.36 1194 1052 A 116 ALA HB% A 133 ILE HG1x 1.0 . 5.23 1195 1053 A 140 ALA HB% A 133 ILE HG1x 1.0 . 5.46 1196 1054 A 130 ILE HA A 133 ILE HD1% 1.0 . 3.93 1197 1055 A 116 ALA H A 133 ILE HD1% 1.0 . 4.32 1198 1056 A 116 ALA HB% A 133 ILE HD1% 1.0 . 3.65 1199 1057 A 116 ALA HB% A 141 ILE HD1% 1.0 . 3.91 1200 1058 A 133 ILE H A 130 ILE HG2% 1.0 . 5.31 1201 1059 A 130 ILE HA A 130 ILE HG2% 1.0 . 3.68 1202 1060 A 134 ARG HA A 130 ILE HG2% 1.0 . 4.84 1203 1061 A 130 ILE HG2% A 133 ILE HG1y 1.0 . 4.83 1204 1062 A 130 ILE HG2% A 130 ILE HG1y 1.0 . 3.95 1205 1063 A 130 ILE HG2% A 133 ILE HG1x 1.0 . 3.97 1206 1064 A 134 ARG HA A 133 ILE HD1% 1.0 . 5.49 1207 1065 A 132 PHE HDy A 132 PHE HA 1.0 . 4.59 1208 1066 A 132 PHE HA A 131 GLN HBx 1.0 . 4.57 1209 1066 A 131 GLN HBy A 132 PHE HA 1.0 . 4.57 1210 1067 A 132 PHE HBy A 129 ALA HA 1.0 . 4.49 1211 1068 A 132 PHE HBx A 133 ILE HD1% 1.0 . 5.25 1212 1069 A 128 ASP HA A 131 GLN HBx 1.0 . 3.96 1213 1069 A 131 GLN HBy A 128 ASP HA 1.0 . 3.96 1214 1070 A 132 PHE HBy A 131 GLN HBx 1.0 . 4.82 1215 1070 A 132 PHE HBy A 131 GLN HBy 1.0 . 4.82 1216 1071 A 130 ILE HB A 131 GLN HBx 1.0 . 4.58 1217 1071 A 131 GLN HBy A 130 ILE HB 1.0 . 4.58 1218 1072 A 130 ILE HG2% A 131 GLN HBx 1.0 . 4.47 1219 1072 A 131 GLN HBy A 130 ILE HG2% 1.0 . 4.47 1220 1073 A 131 GLN H A 131 GLN HGy 1.0 . 4.50 1221 1074 A 128 ASP HA A 131 GLN HGy 1.0 . 5.32 1222 1075 A 130 ILE HG2% A 131 GLN HGy 1.0 . 5.03 1223 1076 A 131 GLN HGx A 130 ILE HG2% 1.0 . 5.06 1224 1077 A 130 ILE HD1% A 131 GLN H 1.0 . 4.77 1225 1078 A 63 ILE HD1% A 58 LEU H 1.0 . 5.59 1226 1079 A 130 ILE HD1% A 126 TYR HDy 1.0 . 3.82 1227 1080 A 130 ILE HD1% A 126 TYR HEy 1.0 . 4.05 1228 1081 A 63 ILE HD1% A 58 LEU HA 1.0 . 4.22 1229 1082 A 130 ILE HD1% A 146 LEU HA 1.0 . 4.56 1230 1083 A 130 ILE HD1% A 127 GLU HA 1.0 . 4.33 1231 1084 A 130 ILE HD1% A 126 TYR HBy 1.0 . 4.89 1232 1085 A 63 ILE HD1% A 61 ASP HBy 1.0 . 4.25 1233 1086 A 63 ILE HD1% A 61 ASP HBx 1.0 . 4.25 1234 1087 A 130 ILE HD1% A 130 ILE HB 1.0 . 3.75 1235 1088 A 63 ILE HB A 63 ILE HD1% 1.0 . 3.57 1236 1089 A 63 ILE HD1% A 34 ILE HG2% 1.0 . 3.01 1237 1090 A 130 ILE HG2% A 130 ILE HG1x 1.0 . 3.95 1238 1091 A 130 ILE HG2% A 130 ILE H 1.0 . 4.34 1239 1092 A 130 ILE HG2% A 126 TYR HEy 1.0 . 5.13 1240 1093 A 133 ILE H A 129 ALA HA 1.0 . 4.78 1241 1094 A 132 PHE HBx A 129 ALA HA 1.0 . 4.47 1242 1095 A 119 LEU HG A 129 ALA HA 1.0 . 4.18 1243 1096 A 120 ILE HD1% A 129 ALA HA 1.0 . 4.61 1244 1097 A 129 ALA HB% A 130 ILE H 1.0 . 3.87 1245 1098 A 95 ALA HB% A 98 SER HBx 1.0 . 3.95 1246 1098 A 95 ALA HB% A 98 SER HBy 1.0 . 3.95 1247 1099 A 129 ALA HB% A 116 ALA HA 1.0 . 4.27 1248 1100 A 129 ALA HB% A 130 ILE HA 1.0 . 4.74 1249 1101 A 129 ALA HB% A 132 PHE HBy 1.0 . 5.00 1250 1102 A 129 ALA HB% A 132 PHE HBx 1.0 . 4.50 1251 1103 A 129 ALA HB% A 124 MET HGy 1.0 . 4.70 1252 1104 A 129 ALA HB% A 124 MET HGx 1.0 . 4.70 1253 1105 A 129 ALA HB% A 120 ILE HG1y 1.0 . 4.07 1254 1106 A 129 ALA HB% A 120 ILE HD1% 1.0 . 3.61 1255 1107 A 129 ALA HB% A 119 LEU HG 1.0 . 3.62 1256 1108 A 129 ALA HB% A 128 ASP HBx 1.0 . 4.90 1257 1108 A 128 ASP HBy A 129 ALA HB% 1.0 . 4.90 1258 1109 A 130 ILE HG2% A 128 ASP HA 1.0 . 5.96 1259 1110 A 120 ILE HD1% A 128 ASP HBx 1.0 . 4.96 1260 1110 A 128 ASP HBy A 120 ILE HD1% 1.0 . 4.96 1261 1111 A 129 ALA H A 127 GLU HA 1.0 . 5.68 1262 1112 A 130 ILE H A 127 GLU HA 1.0 . 4.90 1263 1113 A 126 TYR HDy A 127 GLU HA 1.0 . 4.83 1264 1114 A 130 ILE HB A 127 GLU HA 1.0 . 4.20 1265 1115 A 127 GLU HA A 130 ILE HG1y 1.0 . 5.10 1266 1116 A 127 GLU HA A 130 ILE HG1x 1.0 . 5.10 1267 1117 A 130 ILE HG2% A 127 GLU HA 1.0 . 4.36 1268 1118 A 120 ILE HG1y A 126 TYR HDy 1.0 . 5.54 1269 1119 A 127 GLU H A 127 GLU HGx 1.0 . 4.34 1270 1120 A 126 TYR HA A 126 TYR HEy 1.0 . 5.83 1271 1121 A 126 TYR HA A 120 ILE HA 1.0 . 4.94 1272 1122 A 126 TYR HA A 129 ALA HB% 1.0 . 4.11 1273 1123 A 126 TYR HA A 149 LEU HBx 1.0 . 4.66 1274 1123 A 126 TYR HA A 149 LEU HBy 1.0 . 4.66 1275 1124 A 126 TYR HA A 120 ILE HD1% 1.0 . 3.92 1276 1125 A 126 TYR HA A 120 ILE HG1y 1.0 . 4.58 1277 1126 A 126 TYR HEy A 126 TYR HBy 1.0 . 4.98 1278 1127 A 126 TYR HBy A 149 LEU HG 1.0 . 4.19 1279 1128 A 126 TYR HBx A 149 LEU HG 1.0 . 4.31 1280 1129 A 126 TYR HBx A 149 LEU HBx 1.0 . 4.77 1281 1129 A 149 LEU HBy A 126 TYR HBx 1.0 . 4.77 1282 1130 A 126 TYR HBy A 149 LEU HBx 1.0 . 4.83 1283 1130 A 149 LEU HBy A 126 TYR HBy 1.0 . 4.83 1284 1131 A 130 ILE HD1% A 126 TYR HBx 1.0 . 5.87 1285 1132 A 125 LYS HBy A 125 LYS HEx 1.0 . 4.79 1286 1132 A 125 LYS HBy A 125 LYS HEy 1.0 . 4.79 1287 1133 A 126 TYR HBx A 125 LYS HA 1.0 . 6.00 1288 1134 A 125 LYS HBx A 128 ASP HBx 1.0 . 4.54 1289 1134 A 128 ASP HBy A 125 LYS HBx 1.0 . 4.54 1290 1135 A 125 LYS HBy A 128 ASP HBx 1.0 . 4.89 1291 1135 A 128 ASP HBy A 125 LYS HBy 1.0 . 4.89 1292 1136 A 128 ASP H A 125 LYS HGx 1.0 . 5.11 1293 1136 A 125 LYS HGy A 128 ASP H 1.0 . 5.11 1294 1137 A 125 LYS HBx A 125 LYS HGx 1.0 . 3.01 1295 1137 A 125 LYS HBx A 125 LYS HGy 1.0 . 3.01 1296 1138 A 124 MET HA A 120 ILE HD1% 1.0 . 5.28 1297 1139 A 124 MET HBy A 120 ILE HD1% 1.0 . 4.64 1298 1140 A 120 ILE HD1% A 124 MET HBx 1.0 . 4.68 1299 1141 A 124 MET HBy A 120 ILE HG2% 1.0 . 5.10 1300 1142 A 120 ILE HG2% A 124 MET HBx 1.0 . 5.42 1301 1143 A 158 LEU HDy% A 86 SER HA 1.0 . 5.44 1302 1144 A 158 LEU HDy% A 122 SER HBx 1.0 . 5.83 1303 1144 A 158 LEU HDy% A 122 SER HBy 1.0 . 5.83 1304 1145 A 117 LEU HA A 120 ILE HB 1.0 . 4.51 1305 1146 A 120 ILE HD1% A 117 LEU HDy% 1.0 . 4.94 1306 1147 A 120 ILE HD1% A 128 ASP H 1.0 . 5.51 1307 1148 A 120 ILE HD1% A 119 LEU H 1.0 . 5.02 1308 1149 A 120 ILE HD1% A 116 ALA HA 1.0 . 4.18 1309 1150 A 120 ILE HD1% A 117 LEU HA 1.0 . 4.76 1310 1151 A 120 ILE HD1% A 126 TYR HBy 1.0 . 4.28 1311 1152 A 120 ILE HD1% A 126 TYR HBx 1.0 . 4.90 1312 1153 A 120 ILE HD1% A 120 ILE HB 1.0 . 3.89 1313 1154 A 120 ILE HD1% A 120 ILE HG2% 1.0 . 3.38 1314 1155 A 120 ILE HD1% A 126 TYR HDy 1.0 . 4.33 1315 1156 A 120 ILE HD1% A 120 ILE HA 1.0 . 4.26 1316 1157 A 120 ILE H A 120 ILE HG2% 1.0 . 4.10 1317 1158 A 120 ILE HA A 120 ILE HG2% 1.0 . 3.51 1318 1159 A 120 ILE HG2% A 121 GLU HA 1.0 . 4.65 1319 1160 A 120 ILE HG2% A 154 PRO HDy 1.0 . 4.08 1320 1161 A 120 ILE HG2% A 154 PRO HBx 1.0 . 3.67 1321 1161 A 154 PRO HBy A 120 ILE HG2% 1.0 . 3.67 1322 1162 A 120 ILE HG2% A 154 PRO HGx 1.0 . 4.01 1323 1162 A 120 ILE HG2% A 154 PRO HGy 1.0 . 4.01 1324 1163 A 120 ILE HG1y A 120 ILE HG2% 1.0 . 3.90 1325 1164 A 120 ILE HG2% A 149 LEU HG 1.0 . 3.66 1326 1165 A 117 LEU HDy% A 120 ILE HG2% 1.0 . 4.58 1327 1166 A 119 LEU HDx% A 119 LEU HA 1.0 . 3.86 1328 1167 A 124 MET H A 119 LEU HDx% 1.0 . 5.09 1329 1168 A 84 TRP HE1 A 115 VAL HGx% 1.0 . 5.31 1330 1168 A 115 VAL HGy% A 84 TRP HE1 1.0 . 5.31 1331 1169 A 116 ALA H A 115 VAL HGx% 1.0 . 4.30 1332 1169 A 116 ALA H A 115 VAL HGy% 1.0 . 4.30 1333 1170 A 113 VAL H A 115 VAL HGx% 1.0 . 4.66 1334 1170 A 115 VAL HGy% A 113 VAL H 1.0 . 4.66 1335 1171 A 122 SER H A 119 LEU HDx% 1.0 . 4.82 1336 1172 A 120 ILE HA A 119 LEU HDx% 1.0 . 4.14 1337 1173 A 119 LEU HDx% A 122 SER HBx 1.0 . 4.52 1338 1173 A 119 LEU HDx% A 122 SER HBy 1.0 . 4.52 1339 1174 A 89 LYS HA A 88 VAL HGx% 1.0 . 5.56 1340 1175 A 112 PRO HA A 115 VAL HGx% 1.0 . 3.63 1341 1175 A 115 VAL HGy% A 112 PRO HA 1.0 . 3.63 1342 1176 A 116 ALA HA A 115 VAL HGx% 1.0 . 4.07 1343 1176 A 115 VAL HGy% A 116 ALA HA 1.0 . 4.07 1344 1177 A 88 VAL HA A 88 VAL HGx% 1.0 . 4.09 1345 1178 A 119 LEU HDx% A 128 ASP HBx 1.0 . 5.89 1346 1178 A 128 ASP HBy A 119 LEU HDx% 1.0 . 5.89 1347 1179 A 115 VAL HGy% A 114 LEU HBy 1.0 . 4.73 1348 1179 A 114 LEU HBy A 115 VAL HGx% 1.0 . 4.73 1349 1180 A 158 LEU HG A 88 VAL HGx% 1.0 . 4.79 1350 1181 A 115 VAL HGy% A 114 LEU HBx 1.0 . 4.73 1351 1181 A 114 LEU HBx A 115 VAL HGx% 1.0 . 4.73 1352 1182 A 124 MET H A 119 LEU HG 1.0 . 5.31 1353 1183 A 119 LEU HG A 116 ALA HA 1.0 . 4.14 1354 1184 A 30 LEU H A 30 LEU HDx% 1.0 . 5.05 1355 1185 A 129 ALA H A 119 LEU HG 1.0 . 4.89 1356 1186 A 117 LEU HDx% A 118 ALA HA 1.0 . 5.02 1357 1187 A 85 LEU HG A 118 ALA HA 1.0 . 5.23 1358 1188 A 158 LEU HDy% A 118 ALA HA 1.0 . 5.52 1359 1189 A 118 ALA HA A 115 VAL HGx% 1.0 . 6.00 1360 1189 A 115 VAL HGy% A 118 ALA HA 1.0 . 6.00 1361 1190 A 118 ALA HB% A 84 TRP HE1 1.0 . 4.18 1362 1191 A 120 ILE H A 118 ALA HB% 1.0 . 5.72 1363 1192 A 84 TRP HE3 A 118 ALA HB% 1.0 . 4.96 1364 1193 A 118 ALA HB% A 115 VAL HA 1.0 . 4.23 1365 1194 A 118 ALA HB% A 116 ALA HB% 1.0 . 5.61 1366 1195 A 118 ALA HB% A 117 LEU HBx 1.0 . 4.82 1367 1196 A 118 ALA HB% A 158 LEU HG 1.0 . 3.83 1368 1197 A 118 ALA HB% A 158 LEU HDy% 1.0 . 4.56 1369 1198 A 118 ALA HB% A 117 LEU HDx% 1.0 . 4.71 1370 1199 A 118 ALA HB% A 88 VAL HGx% 1.0 . 4.48 1371 1200 A 118 ALA HB% A 115 VAL HGx% 1.0 . 4.92 1372 1200 A 118 ALA HB% A 115 VAL HGy% 1.0 . 4.92 1373 1201 A 118 ALA HB% A 117 LEU HDy% 1.0 . 5.55 1374 1202 A 42 ALA HB% A 37 LEU HA 1.0 . 4.00 1375 1203 A 158 LEU HDy% A 85 LEU HA 1.0 . 3.86 1376 1204 A 117 LEU HBy A 117 LEU HDx% 1.0 . 4.11 1377 1205 A 10 VAL H A 21 ILE HG1x 1.0 . 5.10 1378 1205 A 21 ILE HG1y A 10 VAL H 1.0 . 5.10 1379 1206 A 10 VAL HB A 21 ILE HG1x 1.0 . 4.43 1380 1206 A 21 ILE HG1y A 10 VAL HB 1.0 . 4.43 1381 1207 A 120 ILE H A 117 LEU HDy% 1.0 . 5.55 1382 1208 A 117 LEU HA A 117 LEU HDy% 1.0 . 3.76 1383 1209 A 84 TRP HBx A 117 LEU HDy% 1.0 . 5.50 1384 1210 A 117 LEU HDy% A 81 VAL HB 1.0 . 4.83 1385 1211 A 117 LEU HBy A 117 LEU HDy% 1.0 . 4.14 1386 1212 A 117 LEU HBx A 117 LEU HDy% 1.0 . 4.18 1387 1213 A 117 LEU HDy% A 149 LEU HG 1.0 . 5.50 1388 1214 A 119 LEU H A 116 ALA HA 1.0 . 4.68 1389 1215 A 133 ILE HG1y A 116 ALA HA 1.0 . 5.16 1390 1216 A 133 ILE HG1x A 116 ALA HA 1.0 . 6.00 1391 1217 A 133 ILE HD1% A 116 ALA HA 1.0 . 4.48 1392 1218 A 116 ALA HB% A 113 VAL H 1.0 . 5.13 1393 1219 A 95 ALA HB% A 96 PRO HDy 1.0 . 4.45 1394 1220 A 116 ALA HB% A 117 LEU HBy 1.0 . 4.16 1395 1221 A 116 ALA HB% A 133 ILE HG1y 1.0 . 4.03 1396 1222 A 120 ILE HD1% A 116 ALA HB% 1.0 . 3.37 1397 1223 A 130 ILE HD1% A 116 ALA HB% 1.0 . 3.86 1398 1224 A 118 ALA HB% A 88 VAL HGy% 1.0 . 4.48 1399 1225 A 115 VAL HA A 115 VAL HGx% 1.0 . 3.46 1400 1225 A 115 VAL HGy% A 115 VAL HA 1.0 . 3.46 1401 1226 A 117 LEU H A 114 LEU HA 1.0 . 5.02 1402 1227 A 117 LEU HBy A 114 LEU HA 1.0 . 4.89 1403 1228 A 114 LEU HA A 117 LEU HG 1.0 . 5.09 1404 1229 A 114 LEU HA A 114 LEU HDy% 1.0 . 4.69 1405 1230 A 114 LEU HA A 114 LEU HDx% 1.0 . 4.69 1406 1231 A 118 ALA H A 114 LEU HA 1.0 . 5.59 1407 1232 A 117 LEU H A 113 VAL HA 1.0 . 5.56 1408 1233 A 113 VAL HA A 113 VAL HGy% 1.0 . 4.03 1409 1234 A 113 VAL HA A 116 ALA HB% 1.0 . 4.07 1410 1235 A 113 VAL HA A 113 VAL HGx% 1.0 . 4.03 1411 1236 A 116 ALA HB% A 112 PRO HA 1.0 . 5.37 1412 1237 A 140 ALA HB% A 112 PRO HA 1.0 . 6.00 1413 1238 A 141 ILE HG2% A 112 PRO HA 1.0 . 5.78 1414 1239 A 116 ALA H A 112 PRO HA 1.0 . 5.45 1415 1240 A 115 VAL H A 112 PRO HDx 1.0 . 6.00 1416 1241 A 115 VAL H A 112 PRO HDy 1.0 . 6.00 1417 1242 A 113 VAL HB A 110 ARG HA 1.0 . 4.95 1418 1243 A 110 ARG HA A 110 ARG HE 1.0 . 4.76 1419 1244 A 140 ALA HA A 108 LEU HBx 1.0 . 4.95 1420 1244 A 108 LEU HBy A 140 ALA HA 1.0 . 4.95 1421 1245 A 108 LEU HG A 108 LEU HA 1.0 . 4.27 1422 1246 A 119 LEU HG A 128 ASP HBx 1.0 . 6.00 1423 1246 A 128 ASP HBy A 119 LEU HG 1.0 . 6.00 1424 1247 A 21 ILE HG2% A 107 GLY HAx 1.0 . 6.00 1425 1248 A 21 ILE HG2% A 107 GLY HAy 1.0 . 6.00 1426 1249 A 106 ALA HB% A 107 GLY HAy 1.0 . 5.32 1427 1250 A 106 ALA HB% A 107 GLY HAx 1.0 . 5.32 1428 1251 A 106 ALA HB% A 105 VAL H 1.0 . 5.72 1429 1252 A 106 ALA H A 106 ALA HB% 1.0 . 3.98 1430 1253 A 106 ALA HB% A 108 LEU HBx 1.0 . 4.27 1431 1253 A 106 ALA HB% A 108 LEU HBy 1.0 . 4.27 1432 1254 A 106 ALA HB% A 108 LEU HG 1.0 . 3.86 1433 1255 A 46 VAL HA A 102 VAL HB 1.0 . 5.21 1434 1256 A 19 PHE HBx A 12 VAL HGx% 1.0 . 4.53 1435 1257 A 101 ALA HA A 20 LEU HBy 1.0 . 4.56 1436 1258 A 20 LEU HBx A 101 ALA HA 1.0 . 4.59 1437 1259 A 101 ALA HA A 19 PHE HA 1.0 . 5.21 1438 1260 A 101 ALA HB% A 37 LEU HDy% 1.0 . 3.99 1439 1261 A 101 ALA HB% A 63 ILE HG2% 1.0 . 5.41 1440 1262 A 101 ALA HB% A 45 VAL HGx% 1.0 . 3.75 1441 1263 A 101 ALA HB% A 20 LEU HBx 1.0 . 4.20 1442 1264 A 101 ALA HB% A 37 LEU HA 1.0 . 5.06 1443 1265 A 101 ALA HB% A 46 VAL HA 1.0 . 4.71 1444 1266 A 101 ALA HB% A 45 VAL HA 1.0 . 4.17 1445 1267 A 101 ALA HB% A 46 VAL H 1.0 . 4.13 1446 1268 A 101 ALA HB% A 45 VAL HB 1.0 . 4.98 1447 1269 A 101 ALA HB% A 100 VAL HB 1.0 . 5.30 1448 1270 A 100 VAL HB A 19 PHE HDy 1.0 . 4.85 1449 1271 A 99 CYS HA A 18 ARG HBx 1.0 . 4.57 1450 1271 A 99 CYS HA A 18 ARG HBy 1.0 . 4.57 1451 1272 A 99 CYS H A 98 SER HBx 1.0 . 4.83 1452 1272 A 98 SER HBy A 99 CYS H 1.0 . 4.83 1453 1273 A 95 ALA HA A 96 PRO HDx 1.0 . 3.74 1454 1274 A 95 ALA HA A 96 PRO HDy 1.0 . 3.74 1455 1275 A 95 ALA HB% A 96 PRO HDx 1.0 . 4.45 1456 1276 A 56 THR HG2% A 57 PRO HDx 1.0 . 4.46 1457 1277 A 95 ALA H A 96 PRO HDx 1.0 . 5.02 1458 1278 A 95 ALA HB% A 99 CYS H 1.0 . 5.06 1459 1279 A 95 ALA HB% A 96 PRO HA 1.0 . 4.58 1460 1280 A 95 ALA HB% A 98 SER HA 1.0 . 4.60 1461 1281 A 92 PHE HA A 95 ALA HB% 1.0 . 4.62 1462 1282 A 94 GLU HGy A 95 ALA HB% 1.0 . 4.29 1463 1283 A 93 CYS HA A 94 GLU HA 1.0 . 5.06 1464 1284 A 157 ARG HA A 156 GLN HA 1.0 . 5.43 1465 1285 A 94 GLU HGy A 94 GLU HA 1.0 . 4.19 1466 1286 A 95 ALA HB% A 94 GLU HBx 1.0 . 4.52 1467 1287 A 95 ALA H A 94 GLU HBx 1.0 . 4.55 1468 1288 A 94 GLU H A 94 GLU HGx 1.0 . 4.62 1469 1289 A 90 ALA HA A 94 GLU HGx 1.0 . 4.53 1470 1290 A 94 GLU HGy A 93 CYS HBx 1.0 . 5.85 1471 1290 A 94 GLU HGy A 93 CYS HBy 1.0 . 5.85 1472 1291 A 94 GLU HGx A 93 CYS HBx 1.0 . 4.90 1473 1291 A 93 CYS HBy A 94 GLU HGx 1.0 . 4.90 1474 1292 A 94 GLU HBy A 93 CYS HBx 1.0 . 5.05 1475 1292 A 94 GLU HBy A 93 CYS HBy 1.0 . 5.05 1476 1293 A 92 PHE HEy A 92 PHE HBy 1.0 . 4.77 1477 1294 A 95 ALA HB% A 92 PHE HBy 1.0 . 6.00 1478 1295 A 92 PHE HBx A 17 MET HGx 1.0 . 5.92 1479 1295 A 17 MET HGy A 92 PHE HBx 1.0 . 5.92 1480 1296 A 95 ALA HB% A 92 PHE HBx 1.0 . 6.00 1481 1297 A 91 LYS HA A 90 ALA HB% 1.0 . 3.82 1482 1298 A 91 LYS HA A 94 GLU HGx 1.0 . 5.14 1483 1299 A 91 LYS H A 91 LYS HDx 1.0 . 4.78 1484 1299 A 91 LYS H A 91 LYS HDy 1.0 . 4.78 1485 1300 A 90 ALA H A 91 LYS HDx 1.0 . 5.48 1486 1300 A 90 ALA H A 91 LYS HDy 1.0 . 5.48 1487 1301 A 91 LYS HA A 91 LYS HDx 1.0 . 4.36 1488 1301 A 91 LYS HA A 91 LYS HDy 1.0 . 4.36 1489 1302 A 91 LYS HA A 91 LYS HEx 1.0 . 4.80 1490 1302 A 91 LYS HA A 91 LYS HEy 1.0 . 4.80 1491 1303 A 90 ALA HA A 93 CYS HBx 1.0 . 4.01 1492 1303 A 93 CYS HBy A 90 ALA HA 1.0 . 4.01 1493 1304 A 89 LYS HBx A 90 ALA HA 1.0 . 4.82 1494 1305 A 90 ALA HB% A 92 PHE H 1.0 . 4.87 1495 1306 A 90 ALA HB% A 93 CYS HBx 1.0 . 4.28 1496 1306 A 90 ALA HB% A 93 CYS HBy 1.0 . 4.28 1497 1307 A 89 LYS HA A 93 CYS HBx 1.0 . 5.69 1498 1307 A 93 CYS HBy A 89 LYS HA 1.0 . 5.69 1499 1308 A 89 LYS HA A 89 LYS HGx 1.0 . 3.97 1500 1308 A 89 LYS HGy A 89 LYS HA 1.0 . 3.97 1501 1309 A 89 LYS HBx A 89 LYS HEx 1.0 . 5.05 1502 1309 A 89 LYS HBx A 89 LYS HEy 1.0 . 5.05 1503 1310 A 89 LYS HA A 89 LYS HEx 1.0 . 4.65 1504 1310 A 89 LYS HA A 89 LYS HEy 1.0 . 4.65 1505 1311 A 89 LYS HEy A 89 LYS HGx 1.0 . 3.88 1506 1311 A 89 LYS HEx A 89 LYS HGx 1.0 . 3.88 1507 1311 A 89 LYS HGy A 89 LYS HEx 1.0 . 3.88 1508 1311 A 89 LYS HGy A 89 LYS HEy 1.0 . 3.88 1509 1312 A 89 LYS HEy A 157 ARG HGx 1.0 . 3.66 1510 1312 A 89 LYS HEx A 157 ARG HGx 1.0 . 3.66 1511 1312 A 157 ARG HGy A 89 LYS HEx 1.0 . 3.66 1512 1312 A 89 LYS HEy A 157 ARG HGy 1.0 . 3.66 1513 1313 A 89 LYS HBx A 89 LYS HDx 1.0 . 3.04 1514 1313 A 89 LYS HBx A 89 LYS HDy 1.0 . 3.04 1515 1314 A 89 LYS HDy A 157 ARG HGx 1.0 . 3.45 1516 1314 A 89 LYS HDx A 157 ARG HGx 1.0 . 3.45 1517 1314 A 157 ARG HGy A 89 LYS HDx 1.0 . 3.45 1518 1314 A 89 LYS HDy A 157 ARG HGy 1.0 . 3.45 1519 1315 A 125 LYS H A 120 ILE HG1y 1.0 . 4.96 1520 1316 A 88 VAL HA A 91 LYS HDx 1.0 . 4.80 1521 1316 A 91 LYS HDy A 88 VAL HA 1.0 . 4.80 1522 1317 A 87 LEU HDy% A 88 VAL HA 1.0 . 4.60 1523 1318 A 88 VAL HA A 88 VAL HGy% 1.0 . 4.09 1524 1319 A 89 LYS HA A 88 VAL HGy% 1.0 . 5.56 1525 1320 A 87 LEU HDy% A 87 LEU HA 1.0 . 4.57 1526 1321 A 87 LEU HA A 90 ALA HB% 1.0 . 3.79 1527 1322 A 87 LEU HDx% A 92 PHE H 1.0 . 5.23 1528 1323 A 87 LEU HDx% A 90 ALA H 1.0 . 4.89 1529 1324 A 87 LEU HDx% A 87 LEU HA 1.0 . 3.54 1530 1325 A 58 LEU HDx% A 55 LYS HEx 1.0 . 5.05 1531 1325 A 58 LEU HDx% A 55 LYS HEy 1.0 . 5.05 1532 1326 A 66 VAL HGy% A 87 LEU HDx% 1.0 . 3.75 1533 1327 A 87 LEU HDx% A 91 LYS HEx 1.0 . 4.78 1534 1327 A 87 LEU HDx% A 91 LYS HEy 1.0 . 4.78 1535 1328 A 90 ALA H A 86 SER HA 1.0 . 4.78 1536 1329 A 89 LYS HBx A 86 SER HA 1.0 . 4.31 1537 1330 A 86 SER HA A 89 LYS HGx 1.0 . 5.07 1538 1330 A 86 SER HA A 89 LYS HGy 1.0 . 5.07 1539 1331 A 90 ALA HB% A 86 SER HA 1.0 . 5.47 1540 1332 A 87 LEU H A 86 SER HBy 1.0 . 4.49 1541 1333 A 86 SER H A 86 SER HBy 1.0 . 4.16 1542 1334 A 83 ASP HA A 86 SER HBy 1.0 . 4.33 1543 1335 A 83 ASP HA A 86 SER HBx 1.0 . 4.33 1544 1336 A 85 LEU HG A 157 ARG H 1.0 . 5.61 1545 1337 A 85 LEU HG A 86 SER H 1.0 . 5.23 1546 1338 A 85 LEU HG A 121 GLU HBy 1.0 . 3.97 1547 1339 A 85 LEU HG A 121 GLU HBx 1.0 . 3.97 1548 1340 A 84 TRP HBy A 117 LEU HDx% 1.0 . 5.92 1549 1341 A 84 TRP HBx A 117 LEU HDx% 1.0 . 5.75 1550 1342 A 84 TRP HBy A 85 LEU H 1.0 . 5.29 1551 1343 A 83 ASP HA A 80 VAL HA 1.0 . 6.00 1552 1344 A 34 ILE HG2% A 35 GLU HA 1.0 . 3.99 1553 1345 A 38 LYS HGy A 35 GLU HA 1.0 . 4.03 1554 1346 A 35 GLU HA A 38 LYS HEx 1.0 . 5.00 1555 1346 A 38 LYS HEy A 35 GLU HA 1.0 . 5.00 1556 1347 A 81 VAL H A 82 GLU HGx 1.0 . 6.00 1557 1347 A 81 VAL H A 82 GLU HGy 1.0 . 6.00 1558 1348 A 83 ASP H A 82 GLU HGx 1.0 . 4.51 1559 1348 A 83 ASP H A 82 GLU HGy 1.0 . 4.51 1560 1349 A 36 ASP H A 35 GLU HGx 1.0 . 4.71 1561 1350 A 82 GLU HA A 82 GLU HGx 1.0 . 3.92 1562 1350 A 82 GLU HGy A 82 GLU HA 1.0 . 3.92 1563 1351 A 81 VAL HGy% A 82 GLU HGx 1.0 . 4.84 1564 1351 A 81 VAL HGy% A 82 GLU HGy 1.0 . 4.84 1565 1352 A 81 VAL HGx% A 82 GLU HGx 1.0 . 5.24 1566 1352 A 81 VAL HGx% A 82 GLU HGy 1.0 . 5.24 1567 1353 A 84 TRP HE3 A 81 VAL HA 1.0 . 6.00 1568 1354 A 84 TRP HBy A 81 VAL HA 1.0 . 4.49 1569 1355 A 81 VAL HA A 82 GLU HBx 1.0 . 6.00 1570 1355 A 82 GLU HBy A 81 VAL HA 1.0 . 6.00 1571 1356 A 117 LEU HBy A 81 VAL HA 1.0 . 6.00 1572 1357 A 81 VAL HA A 117 LEU HG 1.0 . 5.30 1573 1358 A 117 LEU HDx% A 81 VAL HA 1.0 . 3.88 1574 1359 A 84 TRP HBx A 81 VAL HA 1.0 . 4.43 1575 1360 A 84 TRP HBy A 81 VAL HB 1.0 . 4.84 1576 1361 A 81 VAL HGx% A 80 VAL H 1.0 . 4.88 1577 1362 A 81 VAL HGx% A 81 VAL HA 1.0 . 3.79 1578 1363 A 81 VAL HGx% A 80 VAL HA 1.0 . 5.06 1579 1364 A 81 VAL HGy% A 81 VAL HA 1.0 . 3.74 1580 1365 A 30 LEU H A 29 THR HG2% 1.0 . 4.42 1581 1366 A 81 VAL HGy% A 117 LEU HDy% 1.0 . 4.37 1582 1367 A 80 VAL HA A 69 PRO HGx 1.0 . 5.43 1583 1367 A 80 VAL HA A 69 PRO HGy 1.0 . 5.43 1584 1368 A 80 VAL HGy% A 70 PHE HEy 1.0 . 4.68 1585 1369 A 80 VAL HGy% A 80 VAL HA 1.0 . 3.67 1586 1370 A 80 VAL HGy% A 69 PRO HBx 1.0 . 4.69 1587 1370 A 69 PRO HBy A 80 VAL HGy% 1.0 . 4.69 1588 1371 A 81 VAL HA A 80 VAL HGy% 1.0 . 6.00 1589 1372 A 68 TRP HBx A 80 VAL HGy% 1.0 . 4.48 1590 1373 A 79 LYS H A 80 VAL HGy% 1.0 . 5.79 1591 1374 A 83 ASP H A 80 VAL HGy% 1.0 . 5.34 1592 1375 A 80 VAL H A 80 VAL HGx% 1.0 . 4.60 1593 1376 A 80 VAL HGx% A 70 PHE HEy 1.0 . 4.11 1594 1377 A 84 TRP H A 80 VAL HGx% 1.0 . 5.19 1595 1378 A 80 VAL HGx% A 114 LEU HDy% 1.0 . 4.71 1596 1379 A 80 VAL HGx% A 114 LEU HDx% 1.0 . 4.71 1597 1380 A 68 TRP HBx A 80 VAL HGx% 1.0 . 4.39 1598 1381 A 79 LYS HA A 79 LYS HGx 1.0 . 3.77 1599 1381 A 79 LYS HGy A 79 LYS HA 1.0 . 3.77 1600 1382 A 79 LYS HA A 79 LYS HEx 1.0 . 4.29 1601 1382 A 79 LYS HA A 79 LYS HEy 1.0 . 4.29 1602 1383 A 74 ALA HB% A 69 PRO HGx 1.0 . 4.15 1603 1383 A 69 PRO HGy A 74 ALA HB% 1.0 . 4.15 1604 1384 A 74 ALA HB% A 69 PRO HBx 1.0 . 3.82 1605 1384 A 69 PRO HBy A 74 ALA HB% 1.0 . 3.82 1606 1385 A 74 ALA H A 74 ALA HB% 1.0 . 3.58 1607 1386 A 47 ARG HA A 51 VAL H 1.0 . 6.00 1608 1387 A 68 TRP H A 69 PRO HDy 1.0 . 5.36 1609 1388 A 67 ASP HBx A 69 PRO HDy 1.0 . 6.00 1610 1389 A 80 VAL HGy% A 69 PRO HGx 1.0 . 4.21 1611 1389 A 80 VAL HGy% A 69 PRO HGy 1.0 . 4.21 1612 1390 A 20 LEU HG A 9 PRO HGx 1.0 . 5.26 1613 1391 A 80 VAL H A 69 PRO HGx 1.0 . 6.00 1614 1391 A 80 VAL H A 69 PRO HGy 1.0 . 6.00 1615 1392 A 67 ASP HBy A 68 TRP HA 1.0 . 5.86 1616 1393 A 68 TRP HA A 69 PRO HGx 1.0 . 4.96 1617 1393 A 69 PRO HGy A 68 TRP HA 1.0 . 4.96 1618 1394 A 68 TRP HA A 69 PRO HBx 1.0 . 5.38 1619 1394 A 69 PRO HBy A 68 TRP HA 1.0 . 5.38 1620 1395 A 80 VAL HGy% A 68 TRP HA 1.0 . 5.73 1621 1396 A 67 ASP HA A 68 TRP HA 1.0 . 5.54 1622 1397 A 68 TRP HE1 A 68 TRP HA 1.0 . 6.00 1623 1398 A 68 TRP HBx A 70 PHE HEy 1.0 . 5.67 1624 1399 A 68 TRP HBy A 70 PHE HEy 1.0 . 5.31 1625 1400 A 47 ARG H A 67 ASP HA 1.0 . 5.10 1626 1401 A 67 ASP HA A 68 TRP HBy 1.0 . 4.96 1627 1402 A 66 VAL HA A 67 ASP HA 1.0 . 4.82 1628 1403 A 67 ASP HA A 51 VAL HB 1.0 . 5.74 1629 1404 A 67 ASP HA A 47 ARG HGx 1.0 . 5.36 1630 1404 A 67 ASP HA A 47 ARG HGy 1.0 . 5.36 1631 1405 A 51 VAL HA A 67 ASP HBx 1.0 . 6.00 1632 1406 A 67 ASP HBx A 69 PRO HDx 1.0 . 6.00 1633 1407 A 67 ASP HBy A 51 VAL HA 1.0 . 6.00 1634 1408 A 66 VAL HA A 65 VAL HA 1.0 . 5.41 1635 1409 A 132 PHE H A 131 GLN HGy 1.0 . 5.45 1636 1410 A 66 VAL HB A 44 THR HA 1.0 . 6.00 1637 1411 A 46 VAL HA A 66 VAL HB 1.0 . 4.45 1638 1412 A 66 VAL HB A 44 THR HG2% 1.0 . 4.81 1639 1413 A 66 VAL HA A 66 VAL HGy% 1.0 . 4.05 1640 1414 A 66 VAL HGy% A 64 THR HB 1.0 . 4.97 1641 1415 A 46 VAL HA A 66 VAL HGy% 1.0 . 4.89 1642 1416 A 66 VAL HGy% A 100 VAL HA 1.0 . 5.20 1643 1417 A 66 VAL HGy% A 65 VAL HA 1.0 . 4.88 1644 1418 A 101 ALA H A 66 VAL HGy% 1.0 . 6.00 1645 1419 A 66 VAL HGy% A 87 LEU H 1.0 . 6.00 1646 1420 A 66 VAL HGy% A 44 THR H 1.0 . 5.80 1647 1421 A 66 VAL HGy% A 68 TRP HZ2 1.0 . 6.00 1648 1422 A 47 ARG H A 66 VAL HGy% 1.0 . 4.72 1649 1423 A 66 VAL HA A 66 VAL HGx% 1.0 . 4.00 1650 1424 A 46 VAL HA A 66 VAL HGx% 1.0 . 4.95 1651 1425 A 66 VAL HGx% A 64 THR HB 1.0 . 6.00 1652 1426 A 66 VAL HGx% A 65 VAL HA 1.0 . 5.68 1653 1427 A 66 VAL HGx% A 68 TRP HZ2 1.0 . 4.44 1654 1428 A 68 TRP H A 66 VAL HGx% 1.0 . 5.44 1655 1429 A 101 ALA H A 66 VAL HGx% 1.0 . 6.00 1656 1430 A 66 VAL HGx% A 44 THR HG2% 1.0 . 4.46 1657 1431 A 64 THR HG2% A 66 VAL HGx% 1.0 . 5.07 1658 1432 A 66 VAL HGx% A 87 LEU HDx% 1.0 . 4.50 1659 1433 A 87 LEU HDy% A 66 VAL HGx% 1.0 . 3.92 1660 1434 A 66 VAL HGx% A 68 TRP HBy 1.0 . 5.38 1661 1435 A 67 ASP HBy A 66 VAL HGx% 1.0 . 5.72 1662 1436 A 45 VAL HB A 66 VAL HGx% 1.0 . 5.99 1663 1437 A 66 VAL HGx% A 47 ARG HGx 1.0 . 5.77 1664 1437 A 66 VAL HGx% A 47 ARG HGy 1.0 . 5.77 1665 1438 A 66 VAL HB A 65 VAL HA 1.0 . 5.20 1666 1439 A 45 VAL HGy% A 65 VAL HA 1.0 . 4.96 1667 1440 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.93 1668 1441 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.93 1669 1442 A 65 VAL HGy% A 55 LYS HBy 1.0 . 5.82 1670 1443 A 65 VAL HGy% A 55 LYS HBx 1.0 . 5.82 1671 1444 A 65 VAL H A 64 THR HB 1.0 . 4.88 1672 1445 A 44 THR HA A 64 THR HB 1.0 . 4.57 1673 1446 A 64 THR HB A 63 ILE HG2% 1.0 . 5.32 1674 1447 A 64 THR H A 44 THR HG2% 1.0 . 4.51 1675 1448 A 64 THR HA A 64 THR HG2% 1.0 . 3.46 1676 1449 A 64 THR HB A 44 THR HG2% 1.0 . 3.55 1677 1450 A 66 VAL HGy% A 44 THR HG2% 1.0 . 3.57 1678 1451 A 63 ILE HB A 58 LEU HBy 1.0 . 4.94 1679 1452 A 45 VAL H A 63 ILE HD1% 1.0 . 5.41 1680 1453 A 63 ILE HD1% A 43 THR HA 1.0 . 4.42 1681 1454 A 63 ILE HA A 63 ILE HD1% 1.0 . 4.23 1682 1455 A 63 ILE HD1% A 37 LEU HDy% 1.0 . 3.63 1683 1456 A 63 ILE HD1% A 63 ILE HG2% 1.0 . 3.28 1684 1457 A 63 ILE HG1y A 37 LEU HDy% 1.0 . 5.22 1685 1458 A 101 ALA H A 63 ILE HG2% 1.0 . 6.00 1686 1459 A 63 ILE HG2% A 45 VAL HA 1.0 . 5.04 1687 1460 A 63 ILE HG2% A 43 THR HA 1.0 . 4.46 1688 1461 A 63 ILE HA A 63 ILE HG2% 1.0 . 3.93 1689 1462 A 63 ILE HG2% A 58 LEU HA 1.0 . 5.27 1690 1463 A 63 ILE HG2% A 62 GLY HAx 1.0 . 5.96 1691 1464 A 45 VAL HB A 63 ILE HG2% 1.0 . 4.49 1692 1465 A 63 ILE HG1y A 63 ILE HG2% 1.0 . 4.18 1693 1466 A 45 VAL HGy% A 63 ILE HG2% 1.0 . 3.83 1694 1467 A 63 ILE HG2% A 63 ILE HG1x 1.0 . 3.38 1695 1468 A 63 ILE HG2% A 37 LEU HDy% 1.0 . 3.83 1696 1469 A 61 ASP H A 62 GLY HAy 1.0 . 5.41 1697 1470 A 58 LEU HA A 61 ASP HBx 1.0 . 4.81 1698 1471 A 58 LEU HA A 61 ASP HBy 1.0 . 4.81 1699 1472 A 151 LYS HA A 151 LYS HEx 1.0 . 4.99 1700 1472 A 151 LYS HA A 151 LYS HEy 1.0 . 4.99 1701 1473 A 60 LYS HA A 60 LYS HGy 1.0 . 4.03 1702 1474 A 60 LYS HA A 60 LYS HGx 1.0 . 4.03 1703 1475 A 60 LYS HA A 60 LYS HEx 1.0 . 5.38 1704 1475 A 60 LYS HA A 60 LYS HEy 1.0 . 5.38 1705 1476 A 38 LYS HBy A 35 GLU HA 1.0 . 3.70 1706 1477 A 38 LYS HBy A 37 LEU HG 1.0 . 4.14 1707 1478 A 60 LYS HGy A 60 LYS HEx 1.0 . 3.54 1708 1478 A 60 LYS HEy A 60 LYS HGy 1.0 . 3.54 1709 1479 A 60 LYS HBx A 60 LYS HDx 1.0 . 3.26 1710 1479 A 60 LYS HBy A 60 LYS HDx 1.0 . 3.26 1711 1479 A 60 LYS HDy A 60 LYS HBx 1.0 . 3.26 1712 1479 A 60 LYS HBy A 60 LYS HDy 1.0 . 3.26 1713 1480 A 60 LYS HDx A 60 LYS HGx 1.0 . 2.90 1714 1480 A 60 LYS HDy A 60 LYS HGx 1.0 . 2.90 1715 1481 A 60 LYS HDy A 60 LYS HGy 1.0 . 2.90 1716 1481 A 60 LYS HGy A 60 LYS HDx 1.0 . 2.90 1717 1482 A 59 GLU HA A 59 GLU HGx 1.0 . 3.79 1718 1482 A 59 GLU HGy A 59 GLU HA 1.0 . 3.79 1719 1483 A 63 ILE H A 59 GLU HA 1.0 . 4.17 1720 1484 A 40 TYR HD% A 40 TYR HA 1.0 . 4.00 1721 1485 A 58 LEU H A 59 GLU HA 1.0 . 5.60 1722 1486 A 56 THR HA A 59 GLU HBx 1.0 . 4.37 1723 1487 A 58 LEU HDx% A 59 GLU HGx 1.0 . 4.82 1724 1487 A 59 GLU HGy A 58 LEU HDx% 1.0 . 4.82 1725 1488 A 56 THR HG2% A 59 GLU HGx 1.0 . 5.99 1726 1488 A 56 THR HG2% A 59 GLU HGy 1.0 . 5.99 1727 1489 A 58 LEU HDy% A 58 LEU HA 1.0 . 4.87 1728 1490 A 34 ILE HG2% A 58 LEU HA 1.0 . 3.97 1729 1491 A 58 LEU HBy A 34 ILE HG2% 1.0 . 4.88 1730 1492 A 63 ILE HG2% A 58 LEU HBy 1.0 . 5.17 1731 1493 A 58 LEU H A 58 LEU HDx% 1.0 . 3.87 1732 1494 A 58 LEU HDx% A 58 LEU HA 1.0 . 4.22 1733 1495 A 87 LEU HDx% A 64 THR HB 1.0 . 4.86 1734 1496 A 58 LEU HDx% A 55 LYS HBy 1.0 . 3.91 1735 1497 A 58 LEU HDx% A 55 LYS HBx 1.0 . 3.91 1736 1498 A 57 PRO HA A 60 LYS HBx 1.0 . 3.94 1737 1498 A 60 LYS HBy A 57 PRO HA 1.0 . 3.94 1738 1499 A 57 PRO HGy A 34 ILE HG1x 1.0 . 5.89 1739 1499 A 34 ILE HG1y A 57 PRO HGy 1.0 . 5.89 1740 1500 A 57 PRO HGx A 30 LEU HG 1.0 . 5.31 1741 1501 A 57 PRO HGx A 34 ILE HG1x 1.0 . 5.67 1742 1501 A 34 ILE HG1y A 57 PRO HGx 1.0 . 5.67 1743 1502 A 58 LEU H A 57 PRO HGy 1.0 . 5.09 1744 1503 A 56 THR H A 57 PRO HGx 1.0 . 5.57 1745 1504 A 56 THR H A 57 PRO HGy 1.0 . 5.64 1746 1505 A 147 THR HB A 151 LYS H 1.0 . 5.75 1747 1506 A 56 THR HA A 59 GLU HGx 1.0 . 4.53 1748 1506 A 59 GLU HGy A 56 THR HA 1.0 . 4.53 1749 1507 A 56 THR HA A 59 GLU HBy 1.0 . 4.37 1750 1508 A 56 THR HA A 60 LYS HDx 1.0 . 5.32 1751 1508 A 60 LYS HDy A 56 THR HA 1.0 . 5.32 1752 1509 A 57 PRO HDy A 56 THR HB 1.0 . 4.21 1753 1510 A 56 THR HB A 57 PRO HDx 1.0 . 4.18 1754 1511 A 56 THR HG2% A 54 ASP HBx 1.0 . 4.04 1755 1512 A 35 GLU HGx A 32 THR HG2% 1.0 . 3.78 1756 1513 A 56 THR HG2% A 57 PRO HBy 1.0 . 4.67 1757 1514 A 56 THR HG2% A 57 PRO HGy 1.0 . 3.84 1758 1515 A 65 VAL HB A 55 LYS HA 1.0 . 6.00 1759 1516 A 55 LYS HA A 30 LEU HDx% 1.0 . 6.00 1760 1517 A 52 THR HA A 52 THR HG2% 1.0 . 3.82 1761 1518 A 52 THR H A 50 GLU HA 1.0 . 6.00 1762 1519 A 51 VAL HA A 50 GLU HA 1.0 . 5.24 1763 1520 A 51 VAL H A 50 GLU HBy 1.0 . 4.97 1764 1521 A 51 VAL H A 50 GLU HBx 1.0 . 4.97 1765 1522 A 52 THR H A 50 GLU HGx 1.0 . 5.90 1766 1522 A 50 GLU HGy A 52 THR H 1.0 . 5.90 1767 1523 A 52 THR HG2% A 50 GLU HGx 1.0 . 3.83 1768 1523 A 50 GLU HGy A 52 THR HG2% 1.0 . 3.83 1769 1524 A 71 ASP H A 49 CYS HBy 1.0 . 5.09 1770 1525 A 71 ASP H A 49 CYS HBx 1.0 . 5.09 1771 1526 A 136 LYS HBx A 136 LYS HDx 1.0 . 3.64 1772 1526 A 136 LYS HBy A 136 LYS HDx 1.0 . 3.64 1773 1526 A 136 LYS HDy A 136 LYS HBx 1.0 . 3.64 1774 1526 A 136 LYS HBy A 136 LYS HDy 1.0 . 3.64 1775 1527 A 85 LEU HG A 157 ARG HDx 1.0 . 4.44 1776 1527 A 85 LEU HG A 157 ARG HDy 1.0 . 4.44 1777 1528 A 47 ARG HA A 47 ARG HDx 1.0 . 4.81 1778 1528 A 47 ARG HA A 47 ARG HDy 1.0 . 4.81 1779 1529 A 44 THR HA A 45 VAL HB 1.0 . 5.07 1780 1530 A 45 VAL HB A 65 VAL HA 1.0 . 4.67 1781 1531 A 53 TYR H A 52 THR HG2% 1.0 . 4.41 1782 1532 A 44 THR HA A 44 THR HG2% 1.0 . 3.74 1783 1533 A 45 VAL HGy% A 45 VAL HA 1.0 . 3.49 1784 1534 A 45 VAL HGx% A 65 VAL HA 1.0 . 4.89 1785 1535 A 45 VAL HGx% A 45 VAL HA 1.0 . 4.23 1786 1536 A 45 VAL HGx% A 63 ILE HG2% 1.0 . 3.80 1787 1537 A 46 VAL HB A 102 VAL H 1.0 . 5.29 1788 1538 A 46 VAL HB A 102 VAL HA 1.0 . 5.06 1789 1539 A 12 VAL HA A 12 VAL HGx% 1.0 . 3.94 1790 1540 A 44 THR HA A 63 ILE HG2% 1.0 . 4.44 1791 1541 A 44 THR HA A 45 VAL HGx% 1.0 . 5.53 1792 1542 A 44 THR HB A 42 ALA HB% 1.0 . 5.81 1793 1543 A 66 VAL HB A 44 THR HB 1.0 . 6.00 1794 1544 A 44 THR HB A 100 VAL HA 1.0 . 4.78 1795 1545 A 63 ILE HG1y A 43 THR HA 1.0 . 4.97 1796 1546 A 37 LEU HDy% A 33 PHE HA 1.0 . 5.69 1797 1547 A 37 LEU HDy% A 43 THR HA 1.0 . 6.00 1798 1548 A 63 ILE HG1x A 43 THR HA 1.0 . 4.59 1799 1549 A 64 THR H A 43 THR HA 1.0 . 5.79 1800 1550 A 33 PHE HD% A 33 PHE HA 1.0 . 4.46 1801 1551 A 43 THR H A 43 THR HG2% 1.0 . 5.13 1802 1552 A 64 THR H A 43 THR HG2% 1.0 . 5.44 1803 1553 A 42 ALA HA A 43 THR HG2% 1.0 . 5.11 1804 1554 A 43 THR HG2% A 43 THR HA 1.0 . 3.38 1805 1555 A 63 ILE HA A 43 THR HG2% 1.0 . 4.80 1806 1556 A 42 ALA HA A 99 CYS HBx 1.0 . 4.98 1807 1557 A 42 ALA HA A 99 CYS HBy 1.0 . 4.98 1808 1558 A 44 THR H A 42 ALA HA 1.0 . 5.16 1809 1559 A 42 ALA HB% A 38 LYS HA 1.0 . 5.31 1810 1560 A 42 ALA HB% A 98 SER HBx 1.0 . 5.87 1811 1560 A 98 SER HBy A 42 ALA HB% 1.0 . 5.87 1812 1561 A 42 ALA HB% A 40 TYR HA 1.0 . 5.61 1813 1562 A 42 ALA HB% A 99 CYS HBy 1.0 . 4.57 1814 1563 A 42 ALA HB% A 99 CYS HBx 1.0 . 4.57 1815 1564 A 42 ALA HB% A 37 LEU HBy 1.0 . 4.57 1816 1565 A 42 ALA HB% A 20 LEU HBy 1.0 . 4.00 1817 1566 A 42 ALA HB% A 37 LEU HBx 1.0 . 4.52 1818 1567 A 101 ALA HB% A 42 ALA HB% 1.0 . 3.56 1819 1568 A 37 LEU HDx% A 42 ALA HB% 1.0 . 3.55 1820 1569 A 42 ALA HB% A 41 GLY HAx 1.0 . 5.75 1821 1570 A 43 THR HG2% A 41 GLY HAx 1.0 . 6.00 1822 1571 A 42 ALA HB% A 41 GLY HAy 1.0 . 5.75 1823 1572 A 43 THR HG2% A 41 GLY HAy 1.0 . 6.00 1824 1573 A 20 LEU HG A 40 TYR HA 1.0 . 5.91 1825 1574 A 40 TYR HA A 40 TYR HE% 1.0 . 5.21 1826 1575 A 39 LYS HEy A 39 LYS HBx 1.0 . 4.74 1827 1575 A 39 LYS HBx A 39 LYS HEx 1.0 . 4.74 1828 1576 A 86 SER HA A 89 LYS HDx 1.0 . 4.35 1829 1576 A 89 LYS HDy A 86 SER HA 1.0 . 4.35 1830 1577 A 150 GLU HBx A 126 TYR HDy 1.0 . 6.00 1831 1578 A 39 LYS HA A 39 LYS HEx 1.0 . 5.73 1832 1578 A 39 LYS HEy A 39 LYS HA 1.0 . 5.73 1833 1579 A 157 ARG HA A 89 LYS HEx 1.0 . 6.00 1834 1579 A 89 LYS HEy A 157 ARG HA 1.0 . 6.00 1835 1580 A 39 LYS HEy A 39 LYS HBy 1.0 . 4.74 1836 1580 A 39 LYS HBy A 39 LYS HEx 1.0 . 4.74 1837 1581 A 38 LYS HGy A 38 LYS HA 1.0 . 3.71 1838 1582 A 38 LYS HA A 38 LYS HDx 1.0 . 4.21 1839 1582 A 38 LYS HA A 38 LYS HDy 1.0 . 4.21 1840 1583 A 38 LYS HGx A 38 LYS HA 1.0 . 4.07 1841 1584 A 38 LYS HBx A 38 LYS HEx 1.0 . 5.01 1842 1584 A 38 LYS HEy A 38 LYS HBx 1.0 . 5.01 1843 1585 A 38 LYS HBy A 38 LYS HEx 1.0 . 5.01 1844 1585 A 38 LYS HBy A 38 LYS HEy 1.0 . 5.01 1845 1586 A 38 LYS H A 38 LYS HDx 1.0 . 4.93 1846 1586 A 38 LYS H A 38 LYS HDy 1.0 . 4.93 1847 1587 A 124 MET H A 120 ILE HG1y 1.0 . 5.69 1848 1588 A 151 LYS HA A 151 LYS HDx 1.0 . 4.80 1849 1588 A 151 LYS HA A 151 LYS HDy 1.0 . 4.80 1850 1589 A 38 LYS HBx A 38 LYS HDx 1.0 . 3.33 1851 1589 A 38 LYS HDy A 38 LYS HBx 1.0 . 3.33 1852 1590 A 37 LEU HA A 20 LEU HG 1.0 . 3.96 1853 1591 A 38 LYS HA A 37 LEU HBy 1.0 . 5.62 1854 1592 A 34 ILE HA A 37 LEU HBy 1.0 . 5.54 1855 1593 A 37 LEU HBx A 34 ILE HA 1.0 . 6.00 1856 1594 A 58 LEU HBx A 34 ILE HA 1.0 . 6.00 1857 1595 A 38 LYS H A 37 LEU HBx 1.0 . 5.51 1858 1596 A 38 LYS H A 37 LEU HBy 1.0 . 5.55 1859 1597 A 37 LEU HDx% A 37 LEU H 1.0 . 4.42 1860 1598 A 37 LEU HDx% A 34 ILE HA 1.0 . 5.04 1861 1599 A 45 VAL HB A 37 LEU HDx% 1.0 . 5.87 1862 1600 A 37 LEU HDx% A 37 LEU HBx 1.0 . 4.11 1863 1601 A 101 ALA HB% A 37 LEU HDx% 1.0 . 3.56 1864 1602 A 37 LEU HDx% A 34 ILE HG2% 1.0 . 4.21 1865 1603 A 45 VAL HGx% A 37 LEU HDx% 1.0 . 4.25 1866 1604 A 37 LEU HDx% A 37 LEU HA 1.0 . 3.65 1867 1605 A 40 TYR HD% A 36 ASP HA 1.0 . 5.71 1868 1606 A 38 LYS HBy A 36 ASP HA 1.0 . 5.52 1869 1607 A 40 TYR HD% A 36 ASP HBx 1.0 . 5.52 1870 1608 A 40 TYR HD% A 36 ASP HBy 1.0 . 5.52 1871 1609 A 34 ILE H A 35 GLU HA 1.0 . 5.58 1872 1610 A 35 GLU HGy A 35 GLU HA 1.0 . 4.19 1873 1611 A 35 GLU HGx A 35 GLU HA 1.0 . 3.97 1874 1612 A 60 LYS HA A 59 GLU HGx 1.0 . 4.58 1875 1612 A 59 GLU HGy A 60 LYS HA 1.0 . 4.58 1876 1613 A 38 LYS HBy A 34 ILE HA 1.0 . 5.02 1877 1614 A 63 ILE HD1% A 34 ILE HA 1.0 . 4.77 1878 1615 A 37 LEU HDy% A 34 ILE HA 1.0 . 4.12 1879 1616 A 37 LEU HDy% A 34 ILE HB 1.0 . 5.23 1880 1617 A 33 PHE H A 34 ILE HG1x 1.0 . 5.02 1881 1617 A 33 PHE H A 34 ILE HG1y 1.0 . 5.02 1882 1618 A 33 PHE HD% A 34 ILE HG1x 1.0 . 4.40 1883 1618 A 34 ILE HG1y A 33 PHE HD% 1.0 . 4.40 1884 1619 A 36 ASP H A 34 ILE HG1x 1.0 . 6.00 1885 1619 A 36 ASP H A 34 ILE HG1y 1.0 . 6.00 1886 1620 A 37 LEU H A 34 ILE HG1x 1.0 . 6.00 1887 1620 A 34 ILE HG1y A 37 LEU H 1.0 . 6.00 1888 1621 A 33 PHE HA A 34 ILE HG1x 1.0 . 5.30 1889 1621 A 34 ILE HG1y A 33 PHE HA 1.0 . 5.30 1890 1622 A 58 LEU HA A 34 ILE HG1x 1.0 . 4.31 1891 1622 A 34 ILE HG1y A 58 LEU HA 1.0 . 4.31 1892 1623 A 34 ILE HA A 34 ILE HG1x 1.0 . 3.63 1893 1623 A 34 ILE HG1y A 34 ILE HA 1.0 . 3.63 1894 1624 A 34 ILE HG1x A 38 LYS HEx 1.0 . 4.65 1895 1624 A 34 ILE HG1y A 38 LYS HEx 1.0 . 4.65 1896 1624 A 38 LYS HEy A 34 ILE HG1x 1.0 . 4.65 1897 1624 A 34 ILE HG1y A 38 LYS HEy 1.0 . 4.65 1898 1625 A 35 GLU HGy A 34 ILE HG1x 1.0 . 5.47 1899 1625 A 35 GLU HGy A 34 ILE HG1y 1.0 . 5.47 1900 1626 A 57 PRO HBx A 34 ILE HG1x 1.0 . 3.82 1901 1626 A 34 ILE HG1y A 57 PRO HBx 1.0 . 3.82 1902 1627 A 37 LEU HG A 34 ILE HG1x 1.0 . 5.38 1903 1627 A 37 LEU HG A 34 ILE HG1y 1.0 . 5.38 1904 1628 A 34 ILE HG2% A 34 ILE HG1x 1.0 . 2.79 1905 1628 A 34 ILE HG2% A 34 ILE HG1y 1.0 . 2.79 1906 1629 A 63 ILE HD1% A 34 ILE HG1x 1.0 . 4.37 1907 1629 A 63 ILE HD1% A 34 ILE HG1y 1.0 . 4.37 1908 1630 A 37 LEU HDy% A 34 ILE HG1x 1.0 . 4.06 1909 1630 A 34 ILE HG1y A 37 LEU HDy% 1.0 . 4.06 1910 1631 A 34 ILE HG2% A 34 ILE HA 1.0 . 3.80 1911 1632 A 38 LYS HGy A 34 ILE HG2% 1.0 . 3.52 1912 1633 A 34 ILE H A 33 PHE HBy 1.0 . 5.05 1913 1634 A 35 GLU HGx A 32 THR HA 1.0 . 3.87 1914 1635 A 35 GLU HGy A 32 THR HA 1.0 . 4.72 1915 1636 A 32 THR HB A 29 THR HG2% 1.0 . 5.66 1916 1637 A 32 THR HG2% A 32 THR HA 1.0 . 3.24 1917 1638 A 56 THR HG2% A 54 ASP HBy 1.0 . 4.04 1918 1639 A 30 LEU HA A 34 ILE HG1x 1.0 . 5.61 1919 1639 A 34 ILE HG1y A 30 LEU HA 1.0 . 5.61 1920 1640 A 30 LEU HA A 33 PHE HBy 1.0 . 4.97 1921 1641 A 30 LEU HA A 33 PHE HBx 1.0 . 4.97 1922 1642 A 33 PHE H A 30 LEU HA 1.0 . 5.06 1923 1643 A 33 PHE HD% A 30 LEU HA 1.0 . 5.43 1924 1644 A 30 LEU HA A 30 LEU HDx% 1.0 . 4.32 1925 1645 A 30 LEU H A 30 LEU HDy% 1.0 . 5.05 1926 1646 A 30 LEU HA A 30 LEU HDy% 1.0 . 4.32 1927 1647 A 55 LYS HA A 30 LEU HDy% 1.0 . 6.00 1928 1648 A 30 LEU H A 30 LEU HG 1.0 . 4.94 1929 1649 A 118 ALA HA A 158 LEU HG 1.0 . 4.40 1930 1650 A 29 THR HG2% A 29 THR HA 1.0 . 3.63 1931 1651 A 29 THR HG2% A 28 ALA HA 1.0 . 4.80 1932 1652 A 28 ALA HB% A 29 THR HG2% 1.0 . 4.05 1933 1653 A 55 LYS HBx A 65 VAL HGx% 1.0 . 5.82 1934 1654 A 21 ILE HD1% A 21 ILE HA 1.0 . 4.50 1935 1655 A 21 ILE HD1% A 20 LEU HA 1.0 . 5.03 1936 1656 A 21 ILE HD1% A 21 ILE HB 1.0 . 3.72 1937 1657 A 20 LEU HA A 21 ILE HG1x 1.0 . 5.47 1938 1657 A 21 ILE HG1y A 20 LEU HA 1.0 . 5.47 1939 1658 A 21 ILE HA A 21 ILE HG2% 1.0 . 4.16 1940 1659 A 21 ILE H A 21 ILE HG2% 1.0 . 4.68 1941 1660 A 10 VAL H A 21 ILE HG2% 1.0 . 5.68 1942 1661 A 21 ILE HG2% A 21 ILE HG1x 1.0 . 4.14 1943 1661 A 21 ILE HG1y A 21 ILE HG2% 1.0 . 4.14 1944 1662 A 21 ILE HD1% A 21 ILE HG2% 1.0 . 3.31 1945 1663 A 20 LEU HA A 21 ILE HB 1.0 . 5.85 1946 1664 A 20 LEU HBx A 21 ILE H 1.0 . 5.55 1947 1665 A 20 LEU H A 20 LEU HG 1.0 . 5.10 1948 1666 A 20 LEU HG A 10 VAL H 1.0 . 4.99 1949 1667 A 40 TYR HD% A 20 LEU HG 1.0 . 4.19 1950 1668 A 20 LEU HG A 40 TYR HE% 1.0 . 5.03 1951 1669 A 101 ALA HA A 20 LEU HG 1.0 . 5.07 1952 1670 A 40 TYR HBy A 20 LEU HG 1.0 . 4.62 1953 1671 A 40 TYR HBx A 20 LEU HG 1.0 . 4.56 1954 1672 A 20 LEU HG A 9 PRO HBy 1.0 . 5.10 1955 1673 A 20 LEU HG A 9 PRO HGy 1.0 . 5.26 1956 1674 A 20 LEU HG A 37 LEU HBy 1.0 . 4.84 1957 1675 A 101 ALA HB% A 20 LEU HG 1.0 . 4.08 1958 1676 A 42 ALA HB% A 20 LEU HG 1.0 . 4.41 1959 1677 A 19 PHE HEy A 19 PHE HA 1.0 . 5.50 1960 1678 A 20 LEU HBx A 19 PHE HA 1.0 . 4.96 1961 1679 A 21 ILE HD1% A 19 PHE HA 1.0 . 5.28 1962 1680 A 100 VAL HB A 19 PHE HA 1.0 . 5.22 1963 1681 A 19 PHE HBy A 19 PHE HEy 1.0 . 4.78 1964 1682 A 21 ILE HD1% A 19 PHE HBx 1.0 . 4.63 1965 1683 A 21 ILE HD1% A 19 PHE HBy 1.0 . 4.33 1966 1684 A 19 PHE HBx A 12 VAL HB 1.0 . 4.84 1967 1685 A 100 VAL HB A 19 PHE HBy 1.0 . 4.24 1968 1686 A 14 TYR H A 18 ARG HBx 1.0 . 4.89 1969 1686 A 14 TYR H A 18 ARG HBy 1.0 . 4.89 1970 1687 A 18 ARG HA A 18 ARG HDy 1.0 . 4.76 1971 1688 A 18 ARG HA A 18 ARG HDx 1.0 . 4.76 1972 1689 A 46 VAL HB A 102 VAL HB 1.0 . 4.68 1973 1690 A 15 LYS HA A 15 LYS HEx 1.0 . 5.67 1974 1690 A 15 LYS HEy A 15 LYS HA 1.0 . 5.67 1975 1691 A 16 HIS HD2 A 15 LYS HGx 1.0 . 5.54 1976 1692 A 15 LYS H A 15 LYS HGy 1.0 . 5.54 1977 1693 A 38 LYS HGy A 38 LYS HEx 1.0 . 3.76 1978 1693 A 38 LYS HGy A 38 LYS HEy 1.0 . 3.76 1979 1694 A 34 ILE HG2% A 38 LYS HEx 1.0 . 3.62 1980 1694 A 34 ILE HG2% A 38 LYS HEy 1.0 . 3.62 1981 1695 A 14 TYR HDy A 14 TYR HA 1.0 . 4.50 1982 1696 A 14 TYR HA A 14 TYR HEy 1.0 . 5.74 1983 1697 A 15 LYS HGy A 14 TYR HBx 1.0 . 4.71 1984 1698 A 15 LYS HGy A 14 TYR HBy 1.0 . 4.71 1985 1699 A 13 SER HA A 18 ARG HA 1.0 . 4.16 1986 1700 A 13 SER HA A 18 ARG HGy 1.0 . 4.86 1987 1701 A 13 SER HA A 18 ARG HBx 1.0 . 5.15 1988 1701 A 13 SER HA A 18 ARG HBy 1.0 . 5.15 1989 1702 A 14 TYR H A 13 SER HBx 1.0 . 4.68 1990 1703 A 18 ARG HGy A 13 SER HBx 1.0 . 5.49 1991 1704 A 18 ARG HGx A 13 SER HBx 1.0 . 5.23 1992 1705 A 13 SER HBy A 18 ARG HGy 1.0 . 5.48 1993 1706 A 13 SER HBy A 18 ARG HGx 1.0 . 5.61 1994 1707 A 21 ILE HD1% A 12 VAL HA 1.0 . 4.72 1995 1708 A 12 VAL HA A 12 VAL HGy% 1.0 . 3.94 1996 1709 A 12 VAL H A 12 VAL HGy% 1.0 . 4.30 1997 1710 A 19 PHE HBx A 12 VAL HGy% 1.0 . 4.53 1998 1711 A 20 LEU HG A 11 GLU HA 1.0 . 5.17 1999 1712 A 40 TYR HE% A 11 GLU HBx 1.0 . 5.36 2000 1713 A 40 TYR HE% A 11 GLU HBy 1.0 . 5.36 2001 1714 A 11 GLU H A 11 GLU HGx 1.0 . 6.00 2002 1715 A 11 GLU H A 11 GLU HGy 1.0 . 6.00 2003 1716 A 40 TYR HD% A 11 GLU HGx 1.0 . 6.00 2004 1717 A 40 TYR HD% A 11 GLU HGy 1.0 . 6.00 2005 1718 A 10 VAL HA A 21 ILE HG1x 1.0 . 5.00 2006 1718 A 10 VAL HA A 21 ILE HG1y 1.0 . 5.00 2007 1719 A 9 PRO HA A 10 VAL HB 1.0 . 5.13 2008 1720 A 10 VAL HB A 11 GLU HA 1.0 . 6.00 2009 1721 A 20 LEU HA A 10 VAL HB 1.0 . 6.00 2010 1722 A 10 VAL HB A 21 ILE HA 1.0 . 6.00 2011 1723 A 21 ILE HD1% A 10 VAL HB 1.0 . 5.28 2012 1724 A 34 ILE HG2% A 37 LEU H 1.0 . 4.79 2013 1725 A 20 LEU HG A 9 PRO HBx 1.0 . 5.10 2014 1726 A 57 PRO HDy A 59 GLU H 1.0 . 6.00 2015 1727 A 153 ARG H A 154 PRO HDx 1.0 . 6.00 2016 1728 A 40 TYR HE% A 9 PRO HGx 1.0 . 5.28 2017 1729 A 40 TYR HE% A 8 ALA HB% 1.0 . 5.65 2018 1730 A 92 PHE HBy A 93 CYS HA 1.0 . 5.50 2019 1731 A 8 ALA HB% A 7 PRO HA 1.0 . 5.01 2020 1732 A 141 ILE HD1% A 141 ILE HA 1.0 . 4.44 2021 1733 A 141 ILE HD1% A 141 ILE HB 1.0 . 4.06 2022 1734 A 113 VAL HA A 141 ILE HD1% 1.0 . 4.05 2023 1735 A 141 ILE HD1% A 114 LEU H 1.0 . 5.07 2024 1736 A 141 ILE HD1% A 113 VAL H 1.0 . 4.81 2025 1737 A 141 ILE HD1% A 145 GLN H 1.0 . 5.61 2026 1738 A 141 ILE HD1% A 145 GLN HGx 1.0 . 3.86 2027 1738 A 141 ILE HD1% A 145 GLN HGy 1.0 . 3.86 2028 1739 A 141 ILE HD1% A 141 ILE HG2% 1.0 . 3.05 2029 1740 A 58 LEU HBy A 59 GLU H 1.0 . 5.16 2030 1741 A 63 ILE HG2% A 58 LEU HBx 1.0 . 5.72 2031 1742 A 63 ILE HD1% A 58 LEU HBx 1.0 . 5.04 2032 1743 A 63 ILE HD1% A 58 LEU HBy 1.0 . 5.27 2033 1744 A 58 LEU HBx A 34 ILE HG1x 1.0 . 4.95 2034 1744 A 58 LEU HBx A 34 ILE HG1y 1.0 . 4.95 2035 1745 A 58 LEU HBx A 57 PRO HBy 1.0 . 5.70 2036 1746 A 63 ILE HD1% A 58 LEU HG 1.0 . 5.00 2037 1747 A 84 TRP HBx A 81 VAL HGy% 1.0 . 5.16 2038 1748 A 34 ILE HB A 35 GLU HA 1.0 . 4.70 2039 1749 A 81 VAL HB A 117 LEU HG 1.0 . 5.58 2040 1750 A 81 VAL HGy% A 85 LEU H 1.0 . 4.78 2041 1751 A 84 TRP HBy A 81 VAL HGy% 1.0 . 4.77 2042 1752 A 117 LEU HDx% A 81 VAL HGy% 1.0 . 3.61 2043 1753 A 81 VAL HGy% A 82 GLU HBx 1.0 . 3.90 2044 1753 A 82 GLU HBy A 81 VAL HGy% 1.0 . 3.90 2045 1754 A 71 ASP H A 70 PHE HBy 1.0 . 5.51 2046 1755 A 71 ASP H A 70 PHE HBx 1.0 . 5.51 2047 1756 A 71 ASP HA A 49 CYS HBx 1.0 . 5.19 2048 1757 A 71 ASP HA A 49 CYS HBy 1.0 . 5.19 2049 1758 A 8 ALA HA A 9 PRO HDx 1.0 . 3.54 2050 1758 A 8 ALA HA A 9 PRO HDy 1.0 . 3.54 2051 1759 A 8 ALA HB% A 9 PRO HDx 1.0 . 3.77 2052 1759 A 8 ALA HB% A 9 PRO HDy 1.0 . 3.77 2053 1760 A 9 PRO HA A 20 LEU HDx% 1.0 . 5.07 2054 1760 A 9 PRO HA A 20 LEU HD21 1.0 . 5.07 2055 1761 A 10 VAL H A 9 PRO HBy 1.0 . 3.89 2056 1761 A 10 VAL H A 9 PRO HBx 1.0 . 3.89 2057 1762 A 9 PRO HBx A 10 VAL HG11 1.0 . 4.08 2058 1762 A 9 PRO HBy A 10 VAL HG11 1.0 . 4.08 2059 1762 A 10 VAL HGy% A 9 PRO HBy 1.0 . 4.08 2060 1762 A 9 PRO HBx A 10 VAL HGy% 1.0 . 4.08 2061 1763 A 20 LEU HG A 9 PRO HBy 1.0 . 4.35 2062 1763 A 20 LEU HG A 9 PRO HBx 1.0 . 4.35 2063 1764 A 9 PRO HBx A 20 LEU HDx% 1.0 . 3.75 2064 1764 A 9 PRO HBy A 20 LEU HDx% 1.0 . 3.75 2065 1764 A 20 LEU HD21 A 9 PRO HBy 1.0 . 3.75 2066 1764 A 20 LEU HD21 A 9 PRO HBx 1.0 . 3.75 2067 1765 A 9 PRO HGx A 10 VAL HG11 1.0 . 5.27 2068 1765 A 9 PRO HGy A 10 VAL HG11 1.0 . 5.27 2069 1765 A 10 VAL HGy% A 9 PRO HGy 1.0 . 5.27 2070 1765 A 10 VAL HGy% A 9 PRO HGx 1.0 . 5.27 2071 1766 A 20 LEU HG A 9 PRO HGy 1.0 . 4.62 2072 1766 A 20 LEU HG A 9 PRO HGx 1.0 . 4.62 2073 1767 A 9 PRO HGy A 20 LEU HDx% 1.0 . 4.48 2074 1767 A 20 LEU HD21 A 9 PRO HGy 1.0 . 4.48 2075 1767 A 20 LEU HD21 A 9 PRO HGx 1.0 . 4.48 2076 1767 A 9 PRO HGx A 20 LEU HDx% 1.0 . 4.48 2077 1768 A 9 PRO HGy A 36 ASP HBx 1.0 . 5.62 2078 1768 A 9 PRO HGx A 36 ASP HBx 1.0 . 5.62 2079 1768 A 36 ASP HBy A 9 PRO HGy 1.0 . 5.62 2080 1768 A 9 PRO HGx A 36 ASP HBy 1.0 . 5.62 2081 1769 A 40 TYR H A 9 PRO HGy 1.0 . 5.81 2082 1769 A 40 TYR H A 9 PRO HGx 1.0 . 5.81 2083 1770 A 40 TYR HBy A 9 PRO HGy 1.0 . 4.70 2084 1770 A 40 TYR HBy A 9 PRO HGx 1.0 . 4.70 2085 1771 A 40 TYR HD% A 9 PRO HGy 1.0 . 4.55 2086 1771 A 40 TYR HD% A 9 PRO HGx 1.0 . 4.55 2087 1772 A 40 TYR HE% A 9 PRO HGy 1.0 . 4.50 2088 1772 A 40 TYR HE% A 9 PRO HGx 1.0 . 4.50 2089 1773 A 9 PRO HDy A 20 LEU HDx% 1.0 . 5.23 2090 1773 A 9 PRO HDx A 20 LEU HDx% 1.0 . 5.23 2091 1773 A 20 LEU HD21 A 9 PRO HDx 1.0 . 5.23 2092 1773 A 9 PRO HDy A 20 LEU HD21 1.0 . 5.23 2093 1774 A 40 TYR HE% A 9 PRO HDx 1.0 . 4.86 2094 1774 A 40 TYR HE% A 9 PRO HDy 1.0 . 4.86 2095 1775 A 10 VAL H A 10 VAL HG11 1.0 . 3.85 2096 1775 A 10 VAL H A 10 VAL HGy% 1.0 . 3.85 2097 1776 A 10 VAL H A 20 LEU HDx% 1.0 . 4.96 2098 1776 A 10 VAL H A 20 LEU HD21 1.0 . 4.96 2099 1777 A 10 VAL HA A 20 LEU HDx% 1.0 . 5.30 2100 1777 A 10 VAL HA A 20 LEU HD21 1.0 . 5.30 2101 1778 A 11 GLU H A 10 VAL HG11 1.0 . 4.55 2102 1778 A 11 GLU H A 10 VAL HGy% 1.0 . 4.55 2103 1779 A 10 VAL HGy% A 20 LEU HDx% 1.0 . 4.31 2104 1779 A 10 VAL HG11 A 20 LEU HDx% 1.0 . 4.31 2105 1779 A 20 LEU HD21 A 10 VAL HG11 1.0 . 4.31 2106 1779 A 20 LEU HD21 A 10 VAL HGy% 1.0 . 4.31 2107 1780 A 21 ILE H A 10 VAL HG11 1.0 . 4.96 2108 1780 A 21 ILE H A 10 VAL HGy% 1.0 . 4.96 2109 1781 A 11 GLU H A 11 GLU HBx 1.0 . 3.52 2110 1781 A 11 GLU H A 11 GLU HBy 1.0 . 3.52 2111 1782 A 11 GLU H A 11 GLU HGy 1.0 . 5.18 2112 1782 A 11 GLU H A 11 GLU HGx 1.0 . 5.18 2113 1783 A 11 GLU H A 20 LEU HDx% 1.0 . 4.93 2114 1783 A 11 GLU H A 20 LEU HD21 1.0 . 4.93 2115 1784 A 11 GLU HA A 20 LEU HDx% 1.0 . 4.02 2116 1784 A 11 GLU HA A 20 LEU HD21 1.0 . 4.02 2117 1785 A 12 VAL H A 11 GLU HBx 1.0 . 4.21 2118 1785 A 12 VAL H A 11 GLU HBy 1.0 . 4.21 2119 1786 A 11 GLU HBx A 20 LEU HDx% 1.0 . 4.44 2120 1786 A 11 GLU HBy A 20 LEU HDx% 1.0 . 4.44 2121 1786 A 20 LEU HD21 A 11 GLU HBx 1.0 . 4.44 2122 1786 A 20 LEU HD21 A 11 GLU HBy 1.0 . 4.44 2123 1787 A 40 TYR HE% A 11 GLU HBx 1.0 . 4.65 2124 1787 A 40 TYR HE% A 11 GLU HBy 1.0 . 4.65 2125 1788 A 12 VAL H A 11 GLU HGy 1.0 . 3.89 2126 1788 A 12 VAL H A 11 GLU HGx 1.0 . 3.89 2127 1789 A 13 SER H A 11 GLU HGy 1.0 . 5.54 2128 1789 A 13 SER H A 11 GLU HGx 1.0 . 5.54 2129 1790 A 13 SER HBy A 11 GLU HGy 1.0 . 5.08 2130 1790 A 13 SER HBy A 11 GLU HGx 1.0 . 5.08 2131 1791 A 13 SER HBx A 11 GLU HGy 1.0 . 4.76 2132 1791 A 13 SER HBx A 11 GLU HGx 1.0 . 4.76 2133 1792 A 11 GLU HGy A 20 LEU HDx% 1.0 . 5.01 2134 1792 A 11 GLU HGx A 20 LEU HDx% 1.0 . 5.01 2135 1792 A 20 LEU HD21 A 11 GLU HGy 1.0 . 5.01 2136 1792 A 20 LEU HD21 A 11 GLU HGx 1.0 . 5.01 2137 1793 A 12 VAL H A 12 VAL HGx% 1.0 . 3.62 2138 1793 A 12 VAL H A 12 VAL HGy% 1.0 . 3.62 2139 1794 A 12 VAL H A 20 LEU HDx% 1.0 . 4.70 2140 1794 A 12 VAL H A 20 LEU HD21 1.0 . 4.70 2141 1795 A 13 SER H A 12 VAL HGx% 1.0 . 4.63 2142 1795 A 13 SER H A 12 VAL HGy% 1.0 . 4.63 2143 1796 A 14 TYR H A 12 VAL HGx% 1.0 . 4.96 2144 1796 A 14 TYR H A 12 VAL HGy% 1.0 . 4.96 2145 1797 A 18 ARG HGx A 12 VAL HGx% 1.0 . 4.39 2146 1797 A 18 ARG HGx A 12 VAL HGy% 1.0 . 4.39 2147 1798 A 19 PHE H A 12 VAL HGx% 1.0 . 4.32 2148 1798 A 19 PHE H A 12 VAL HGy% 1.0 . 4.32 2149 1799 A 19 PHE HBx A 12 VAL HGx% 1.0 . 3.88 2150 1799 A 19 PHE HBx A 12 VAL HGy% 1.0 . 3.88 2151 1800 A 20 LEU HA A 12 VAL HGx% 1.0 . 5.04 2152 1800 A 20 LEU HA A 12 VAL HGy% 1.0 . 5.04 2153 1801 A 21 ILE H A 12 VAL HGx% 1.0 . 4.02 2154 1801 A 21 ILE H A 12 VAL HGy% 1.0 . 4.02 2155 1802 A 12 VAL HGy% A 21 ILE HG1x 1.0 . 4.47 2156 1802 A 12 VAL HGx% A 21 ILE HG1x 1.0 . 4.47 2157 1802 A 21 ILE HG1y A 12 VAL HGx% 1.0 . 4.47 2158 1802 A 21 ILE HG1y A 12 VAL HGy% 1.0 . 4.47 2159 1803 A 21 ILE HD1% A 12 VAL HGx% 1.0 . 3.36 2160 1803 A 21 ILE HD1% A 12 VAL HGy% 1.0 . 3.36 2161 1804 A 14 TYR H A 17 MET HBy 1.0 . 4.49 2162 1804 A 14 TYR H A 17 MET HBx 1.0 . 4.49 2163 1805 A 14 TYR HEy A 14 TYR HBy 1.0 . 4.70 2164 1805 A 14 TYR HEy A 14 TYR HBx 1.0 . 4.70 2165 1806 A 16 HIS H A 14 TYR HBy 1.0 . 4.35 2166 1806 A 16 HIS H A 14 TYR HBx 1.0 . 4.35 2167 1807 A 17 MET H A 14 TYR HBy 1.0 . 4.03 2168 1807 A 17 MET H A 14 TYR HBx 1.0 . 4.03 2169 1808 A 14 TYR HBx A 17 MET HBy 1.0 . 4.89 2170 1808 A 14 TYR HBy A 17 MET HBy 1.0 . 4.89 2171 1808 A 17 MET HBx A 14 TYR HBy 1.0 . 4.89 2172 1808 A 17 MET HBx A 14 TYR HBx 1.0 . 4.89 2173 1809 A 15 LYS HBx A 15 LYS HEx 1.0 . 3.70 2174 1809 A 15 LYS HBy A 15 LYS HEx 1.0 . 3.70 2175 1809 A 15 LYS HEy A 15 LYS HBy 1.0 . 3.70 2176 1809 A 15 LYS HEy A 15 LYS HBx 1.0 . 3.70 2177 1810 A 17 MET H A 16 HIS HBy 1.0 . 4.03 2178 1810 A 17 MET H A 16 HIS HBx 1.0 . 4.03 2179 1811 A 17 MET H A 17 MET HBy 1.0 . 3.43 2180 1811 A 17 MET H A 17 MET HBx 1.0 . 3.43 2181 1812 A 18 ARG H A 17 MET HBy 1.0 . 3.66 2182 1812 A 18 ARG H A 17 MET HBx 1.0 . 3.66 2183 1813 A 19 PHE H A 17 MET HBy 1.0 . 5.81 2184 1813 A 19 PHE H A 17 MET HBx 1.0 . 5.81 2185 1814 A 18 ARG H A 18 ARG HDx 1.0 . 5.81 2186 1814 A 18 ARG H A 18 ARG HDy 1.0 . 5.81 2187 1815 A 18 ARG HA A 18 ARG HDx 1.0 . 4.18 2188 1815 A 18 ARG HA A 18 ARG HDy 1.0 . 4.18 2189 1816 A 18 ARG HBx A 99 CYS HBx 1.0 . 4.78 2190 1816 A 18 ARG HBy A 99 CYS HBx 1.0 . 4.78 2191 1816 A 99 CYS HBy A 18 ARG HBx 1.0 . 4.78 2192 1816 A 18 ARG HBy A 99 CYS HBy 1.0 . 4.78 2193 1817 A 18 ARG HBy A 100 VAL HGx% 1.0 . 3.93 2194 1817 A 18 ARG HBx A 100 VAL HGx% 1.0 . 3.93 2195 1817 A 100 VAL HG21 A 18 ARG HBx 1.0 . 3.93 2196 1817 A 18 ARG HBy A 100 VAL HG21 1.0 . 3.93 2197 1818 A 19 PHE H A 18 ARG HDx 1.0 . 5.75 2198 1818 A 19 PHE H A 18 ARG HDy 1.0 . 5.75 2199 1819 A 19 PHE HA A 100 VAL HGx% 1.0 . 4.89 2200 1819 A 19 PHE HA A 100 VAL HG21 1.0 . 4.89 2201 1820 A 20 LEU H A 20 LEU HDx% 1.0 . 5.11 2202 1820 A 20 LEU H A 20 LEU HD21 1.0 . 5.11 2203 1821 A 20 LEU HA A 20 LEU HDx% 1.0 . 4.26 2204 1821 A 20 LEU HA A 20 LEU HD21 1.0 . 4.26 2205 1822 A 20 LEU HG A 99 CYS HBx 1.0 . 5.10 2206 1822 A 20 LEU HG A 99 CYS HBy 1.0 . 5.10 2207 1823 A 21 ILE H A 20 LEU HDx% 1.0 . 4.46 2208 1823 A 21 ILE H A 20 LEU HD21 1.0 . 4.46 2209 1824 A 37 LEU HA A 20 LEU HDx% 1.0 . 5.92 2210 1824 A 37 LEU HA A 20 LEU HD21 1.0 . 5.92 2211 1825 A 40 TYR HBx A 20 LEU HDx% 1.0 . 5.59 2212 1825 A 40 TYR HBx A 20 LEU HD21 1.0 . 5.59 2213 1826 A 40 TYR HBy A 20 LEU HDx% 1.0 . 4.84 2214 1826 A 40 TYR HBy A 20 LEU HD21 1.0 . 4.84 2215 1827 A 40 TYR HD% A 20 LEU HDx% 1.0 . 4.43 2216 1827 A 40 TYR HD% A 20 LEU HD21 1.0 . 4.43 2217 1828 A 40 TYR HE% A 20 LEU HDx% 1.0 . 4.72 2218 1828 A 40 TYR HE% A 20 LEU HD21 1.0 . 4.72 2219 1829 A 42 ALA HB% A 20 LEU HDx% 1.0 . 5.23 2220 1829 A 42 ALA HB% A 20 LEU HD21 1.0 . 5.23 2221 1830 A 20 LEU HDx% A 99 CYS HBx 1.0 . 5.73 2222 1830 A 20 LEU HD21 A 99 CYS HBx 1.0 . 5.73 2223 1830 A 99 CYS HBy A 20 LEU HDx% 1.0 . 5.73 2224 1830 A 20 LEU HD21 A 99 CYS HBy 1.0 . 5.73 2225 1831 A 101 ALA HA A 20 LEU HDx% 1.0 . 5.27 2226 1831 A 101 ALA HA A 20 LEU HD21 1.0 . 5.27 2227 1832 A 101 ALA HB% A 20 LEU HDx% 1.0 . 5.10 2228 1832 A 101 ALA HB% A 20 LEU HD21 1.0 . 5.10 2229 1833 A 102 VAL H A 20 LEU HDx% 1.0 . 5.66 2230 1833 A 102 VAL H A 20 LEU HD21 1.0 . 5.66 2231 1834 A 21 ILE HA A 102 VAL HGx% 1.0 . 4.66 2232 1834 A 21 ILE HA A 102 VAL HG21 1.0 . 4.66 2233 1835 A 21 ILE HG2% A 107 GLY HAy 1.0 . 5.13 2234 1835 A 21 ILE HG2% A 107 GLY HAx 1.0 . 5.13 2235 1836 A 29 THR H A 30 LEU HDy% 1.0 . 5.92 2236 1836 A 29 THR H A 30 LEU HDx% 1.0 . 5.92 2237 1837 A 29 THR HG2% A 33 PHE HBy 1.0 . 5.71 2238 1837 A 29 THR HG2% A 33 PHE HBx 1.0 . 5.71 2239 1838 A 30 LEU H A 30 LEU HBy 1.0 . 3.61 2240 1838 A 30 LEU H A 30 LEU HBx 1.0 . 3.61 2241 1839 A 30 LEU H A 30 LEU HDy% 1.0 . 4.33 2242 1839 A 30 LEU H A 30 LEU HDx% 1.0 . 4.33 2243 1840 A 30 LEU HA A 30 LEU HDy% 1.0 . 3.79 2244 1840 A 30 LEU HA A 30 LEU HDx% 1.0 . 3.79 2245 1841 A 30 LEU HA A 33 PHE HBy 1.0 . 4.27 2246 1841 A 30 LEU HA A 33 PHE HBx 1.0 . 4.27 2247 1842 A 30 LEU HBx A 34 ILE HG1x 1.0 . 5.04 2248 1842 A 30 LEU HBy A 34 ILE HG1x 1.0 . 5.04 2249 1842 A 34 ILE HG1y A 30 LEU HBy 1.0 . 5.04 2250 1842 A 34 ILE HG1y A 30 LEU HBx 1.0 . 5.04 2251 1843 A 30 LEU HG A 33 PHE HBy 1.0 . 4.83 2252 1843 A 30 LEU HG A 33 PHE HBx 1.0 . 4.83 2253 1844 A 31 SER H A 30 LEU HDy% 1.0 . 5.92 2254 1844 A 31 SER H A 30 LEU HDx% 1.0 . 5.92 2255 1845 A 30 LEU HDx% A 33 PHE HBy 1.0 . 4.68 2256 1845 A 30 LEU HDy% A 33 PHE HBy 1.0 . 4.68 2257 1845 A 33 PHE HBx A 30 LEU HDy% 1.0 . 4.68 2258 1845 A 30 LEU HDx% A 33 PHE HBx 1.0 . 4.68 2259 1846 A 33 PHE HD% A 30 LEU HDy% 1.0 . 5.92 2260 1846 A 33 PHE HD% A 30 LEU HDx% 1.0 . 5.92 2261 1847 A 34 ILE H A 30 LEU HDy% 1.0 . 5.17 2262 1847 A 34 ILE H A 30 LEU HDx% 1.0 . 5.17 2263 1848 A 30 LEU HDx% A 34 ILE HG1x 1.0 . 4.38 2264 1848 A 34 ILE HG1y A 30 LEU HDy% 1.0 . 4.38 2265 1848 A 34 ILE HG1y A 30 LEU HDx% 1.0 . 4.38 2266 1848 A 30 LEU HDy% A 34 ILE HG1x 1.0 . 4.38 2267 1849 A 55 LYS HA A 30 LEU HDy% 1.0 . 4.73 2268 1849 A 55 LYS HA A 30 LEU HDx% 1.0 . 4.73 2269 1850 A 57 PRO HA A 30 LEU HDy% 1.0 . 5.71 2270 1850 A 57 PRO HA A 30 LEU HDx% 1.0 . 5.71 2271 1851 A 57 PRO HGx A 30 LEU HDy% 1.0 . 3.92 2272 1851 A 57 PRO HGx A 30 LEU HDx% 1.0 . 3.92 2273 1852 A 58 LEU H A 30 LEU HDy% 1.0 . 4.80 2274 1852 A 58 LEU H A 30 LEU HDx% 1.0 . 4.80 2275 1853 A 58 LEU HBx A 30 LEU HDy% 1.0 . 5.36 2276 1853 A 58 LEU HBx A 30 LEU HDx% 1.0 . 5.36 2277 1854 A 58 LEU HDx% A 30 LEU HDy% 1.0 . 3.75 2278 1854 A 58 LEU HDx% A 30 LEU HDx% 1.0 . 3.75 2279 1855 A 32 THR HA A 35 GLU HBx 1.0 . 4.10 2280 1855 A 32 THR HA A 35 GLU HBy 1.0 . 4.10 2281 1856 A 32 THR HG2% A 35 GLU HBx 1.0 . 4.86 2282 1856 A 32 THR HG2% A 35 GLU HBy 1.0 . 4.86 2283 1857 A 33 PHE H A 35 GLU HBx 1.0 . 5.81 2284 1857 A 33 PHE H A 35 GLU HBy 1.0 . 5.81 2285 1858 A 33 PHE HA A 36 ASP HBx 1.0 . 4.83 2286 1858 A 33 PHE HA A 36 ASP HBy 1.0 . 4.83 2287 1859 A 34 ILE H A 33 PHE HBy 1.0 . 4.17 2288 1859 A 34 ILE H A 33 PHE HBx 1.0 . 4.17 2289 1860 A 33 PHE HBx A 34 ILE HG1x 1.0 . 4.71 2290 1860 A 33 PHE HBy A 34 ILE HG1x 1.0 . 4.71 2291 1860 A 34 ILE HG1y A 33 PHE HBy 1.0 . 4.71 2292 1860 A 34 ILE HG1y A 33 PHE HBx 1.0 . 4.71 2293 1861 A 34 ILE HG2% A 61 ASP HBx 1.0 . 4.71 2294 1861 A 34 ILE HG2% A 61 ASP HBy 1.0 . 4.71 2295 1862 A 34 ILE HG1x A 61 ASP HBx 1.0 . 5.60 2296 1862 A 34 ILE HG1y A 61 ASP HBx 1.0 . 5.60 2297 1862 A 61 ASP HBy A 34 ILE HG1x 1.0 . 5.60 2298 1862 A 34 ILE HG1y A 61 ASP HBy 1.0 . 5.60 2299 1863 A 35 GLU H A 36 ASP HBx 1.0 . 5.21 2300 1863 A 35 GLU H A 36 ASP HBy 1.0 . 5.21 2301 1864 A 36 ASP H A 35 GLU HBx 1.0 . 3.61 2302 1864 A 36 ASP H A 35 GLU HBy 1.0 . 3.61 2303 1865 A 36 ASP H A 36 ASP HBx 1.0 . 3.39 2304 1865 A 36 ASP H A 36 ASP HBy 1.0 . 3.39 2305 1866 A 37 LEU HBy A 36 ASP HBx 1.0 . 5.39 2306 1866 A 37 LEU HBy A 36 ASP HBy 1.0 . 5.39 2307 1867 A 39 LYS H A 36 ASP HBx 1.0 . 5.81 2308 1867 A 39 LYS H A 36 ASP HBy 1.0 . 5.81 2309 1868 A 40 TYR H A 36 ASP HBx 1.0 . 5.81 2310 1868 A 40 TYR H A 36 ASP HBy 1.0 . 5.81 2311 1869 A 38 LYS H A 39 LYS HGx 1.0 . 4.83 2312 1869 A 38 LYS H A 39 LYS HGy 1.0 . 4.83 2313 1870 A 39 LYS H A 39 LYS HGx 1.0 . 4.78 2314 1870 A 39 LYS H A 39 LYS HGy 1.0 . 4.78 2315 1871 A 39 LYS HA A 39 LYS HGx 1.0 . 3.74 2316 1871 A 39 LYS HA A 39 LYS HGy 1.0 . 3.74 2317 1872 A 39 LYS HBy A 39 LYS HDx 1.0 . 3.45 2318 1872 A 39 LYS HBx A 39 LYS HDx 1.0 . 3.45 2319 1872 A 39 LYS HDy A 39 LYS HBx 1.0 . 3.45 2320 1872 A 39 LYS HBy A 39 LYS HDy 1.0 . 3.45 2321 1873 A 39 LYS HBy A 39 LYS HEx 1.0 . 4.07 2322 1873 A 39 LYS HBx A 39 LYS HEx 1.0 . 4.07 2323 1873 A 39 LYS HEy A 39 LYS HBx 1.0 . 4.07 2324 1873 A 39 LYS HEy A 39 LYS HBy 1.0 . 4.07 2325 1874 A 40 TYR HBx A 39 LYS HBx 1.0 . 5.81 2326 1874 A 40 TYR HBx A 39 LYS HBy 1.0 . 5.81 2327 1875 A 40 TYR H A 39 LYS HGx 1.0 . 4.68 2328 1875 A 40 TYR H A 39 LYS HGy 1.0 . 4.68 2329 1876 A 40 TYR HA A 39 LYS HGx 1.0 . 4.84 2330 1876 A 40 TYR HA A 39 LYS HGy 1.0 . 4.84 2331 1877 A 40 TYR H A 41 GLY HAy 1.0 . 5.02 2332 1877 A 40 TYR H A 41 GLY HAx 1.0 . 5.02 2333 1878 A 42 ALA HB% A 41 GLY HAy 1.0 . 5.04 2334 1878 A 42 ALA HB% A 41 GLY HAx 1.0 . 5.04 2335 1879 A 42 ALA H A 99 CYS HBx 1.0 . 4.69 2336 1879 A 42 ALA H A 99 CYS HBy 1.0 . 4.69 2337 1880 A 42 ALA HA A 99 CYS HBx 1.0 . 4.29 2338 1880 A 42 ALA HA A 99 CYS HBy 1.0 . 4.29 2339 1881 A 42 ALA HB% A 99 CYS HBx 1.0 . 3.98 2340 1881 A 42 ALA HB% A 99 CYS HBy 1.0 . 3.98 2341 1882 A 44 THR HB A 100 VAL HGx% 1.0 . 5.13 2342 1882 A 44 THR HB A 100 VAL HG21 1.0 . 5.13 2343 1883 A 45 VAL H A 65 VAL HGx% 1.0 . 5.27 2344 1883 A 45 VAL H A 65 VAL HGy% 1.0 . 5.27 2345 1884 A 45 VAL HB A 65 VAL HGx% 1.0 . 4.77 2346 1884 A 45 VAL HB A 65 VAL HGy% 1.0 . 4.77 2347 1885 A 47 ARG H A 46 VAL HG11 1.0 . 4.14 2348 1885 A 47 ARG H A 46 VAL HGy% 1.0 . 4.14 2349 1886 A 47 ARG HA A 51 VAL HGx% 1.0 . 3.91 2350 1886 A 47 ARG HA A 51 VAL HG21 1.0 . 3.91 2351 1887 A 47 ARG HBy A 47 ARG HDx 1.0 . 3.52 2352 1887 A 47 ARG HBx A 47 ARG HDx 1.0 . 3.52 2353 1887 A 47 ARG HDy A 47 ARG HBy 1.0 . 3.52 2354 1887 A 47 ARG HDy A 47 ARG HBx 1.0 . 3.52 2355 1888 A 66 VAL HB A 47 ARG HBy 1.0 . 5.32 2356 1888 A 66 VAL HB A 47 ARG HBx 1.0 . 5.32 2357 1889 A 66 VAL HGx% A 47 ARG HBy 1.0 . 5.38 2358 1889 A 66 VAL HGx% A 47 ARG HBx 1.0 . 5.38 2359 1890 A 68 TRP H A 47 ARG HBy 1.0 . 4.93 2360 1890 A 68 TRP H A 47 ARG HBx 1.0 . 4.93 2361 1891 A 47 ARG HGx A 51 VAL HGx% 1.0 . 4.52 2362 1891 A 47 ARG HGy A 51 VAL HGx% 1.0 . 4.52 2363 1891 A 51 VAL HG21 A 47 ARG HGx 1.0 . 4.52 2364 1891 A 47 ARG HGy A 51 VAL HG21 1.0 . 4.52 2365 1892 A 47 ARG HDx A 51 VAL HGx% 1.0 . 4.02 2366 1892 A 51 VAL HG21 A 47 ARG HDx 1.0 . 4.02 2367 1892 A 47 ARG HDy A 51 VAL HG21 1.0 . 4.02 2368 1892 A 47 ARG HDy A 51 VAL HGx% 1.0 . 4.02 2369 1893 A 49 CYS HBx A 70 PHE HBy 1.0 . 5.61 2370 1893 A 49 CYS HBy A 70 PHE HBy 1.0 . 5.61 2371 1893 A 70 PHE HBx A 49 CYS HBx 1.0 . 5.61 2372 1893 A 49 CYS HBy A 70 PHE HBx 1.0 . 5.61 2373 1894 A 71 ASP H A 49 CYS HBx 1.0 . 4.40 2374 1894 A 71 ASP H A 49 CYS HBy 1.0 . 4.40 2375 1895 A 71 ASP HA A 49 CYS HBx 1.0 . 4.37 2376 1895 A 71 ASP HA A 49 CYS HBy 1.0 . 4.37 2377 1896 A 50 GLU H A 71 ASP HBx 1.0 . 5.81 2378 1896 A 50 GLU H A 71 ASP HBy 1.0 . 5.81 2379 1897 A 50 GLU HA A 51 VAL HGx% 1.0 . 4.68 2380 1897 A 50 GLU HA A 51 VAL HG21 1.0 . 4.68 2381 1898 A 51 VAL H A 50 GLU HBx 1.0 . 4.21 2382 1898 A 51 VAL H A 50 GLU HBy 1.0 . 4.21 2383 1899 A 50 GLU HGy A 51 VAL HGx% 1.0 . 5.06 2384 1899 A 50 GLU HGx A 51 VAL HGx% 1.0 . 5.06 2385 1899 A 51 VAL HG21 A 50 GLU HGx 1.0 . 5.06 2386 1899 A 50 GLU HGy A 51 VAL HG21 1.0 . 5.06 2387 1900 A 51 VAL H A 51 VAL HGx% 1.0 . 3.53 2388 1900 A 51 VAL H A 51 VAL HG21 1.0 . 3.53 2389 1901 A 52 THR H A 51 VAL HGx% 1.0 . 5.36 2390 1901 A 52 THR H A 51 VAL HG21 1.0 . 5.36 2391 1902 A 53 TYR H A 51 VAL HGx% 1.0 . 4.17 2392 1902 A 53 TYR H A 51 VAL HG21 1.0 . 4.17 2393 1903 A 51 VAL HG21 A 53 TYR HBy 1.0 . 4.82 2394 1903 A 51 VAL HGx% A 53 TYR HBy 1.0 . 4.82 2395 1903 A 53 TYR HBx A 51 VAL HGx% 1.0 . 4.82 2396 1903 A 51 VAL HG21 A 53 TYR HBx 1.0 . 4.82 2397 1904 A 67 ASP H A 51 VAL HGx% 1.0 . 5.92 2398 1904 A 67 ASP H A 51 VAL HG21 1.0 . 5.92 2399 1905 A 67 ASP HA A 51 VAL HGx% 1.0 . 4.97 2400 1905 A 67 ASP HA A 51 VAL HG21 1.0 . 4.97 2401 1906 A 53 TYR HEx A 53 TYR HBy 1.0 . 4.62 2402 1906 A 53 TYR HBx A 53 TYR HEx 1.0 . 4.62 2403 1907 A 56 THR H A 54 ASP HBx 1.0 . 5.05 2404 1907 A 56 THR H A 54 ASP HBy 1.0 . 5.05 2405 1908 A 57 PRO HDx A 54 ASP HBx 1.0 . 5.81 2406 1908 A 57 PRO HDx A 54 ASP HBy 1.0 . 5.81 2407 1909 A 55 LYS HBx A 55 LYS HEx 1.0 . 5.00 2408 1909 A 55 LYS HBy A 55 LYS HEx 1.0 . 5.00 2409 1909 A 55 LYS HEy A 55 LYS HBx 1.0 . 5.00 2410 1909 A 55 LYS HEy A 55 LYS HBy 1.0 . 5.00 2411 1910 A 58 LEU HDx% A 55 LYS HBx 1.0 . 3.39 2412 1910 A 58 LEU HDx% A 55 LYS HBy 1.0 . 3.39 2413 1911 A 59 GLU H A 55 LYS HBx 1.0 . 3.54 2414 1911 A 59 GLU H A 55 LYS HBy 1.0 . 3.54 2415 1912 A 59 GLU HA A 55 LYS HBx 1.0 . 4.58 2416 1912 A 59 GLU HA A 55 LYS HBy 1.0 . 4.58 2417 1913 A 65 VAL H A 55 LYS HBx 1.0 . 5.81 2418 1913 A 65 VAL H A 55 LYS HBy 1.0 . 5.81 2419 1914 A 55 LYS HBy A 65 VAL HGx% 1.0 . 3.54 2420 1914 A 55 LYS HBx A 65 VAL HGx% 1.0 . 3.54 2421 1914 A 65 VAL HGy% A 55 LYS HBx 1.0 . 3.54 2422 1914 A 65 VAL HGy% A 55 LYS HBy 1.0 . 3.54 2423 1915 A 55 LYS HBy A 65 VAL HGx% 1.0 . 5.82 2424 1916 A 56 THR H A 59 GLU HBx 1.0 . 5.76 2425 1916 A 56 THR H A 59 GLU HBy 1.0 . 5.76 2426 1917 A 56 THR HA A 59 GLU HBx 1.0 . 3.82 2427 1917 A 56 THR HA A 59 GLU HBy 1.0 . 3.82 2428 1918 A 56 THR HA A 60 LYS HGx 1.0 . 4.67 2429 1918 A 56 THR HA A 60 LYS HGy 1.0 . 4.67 2430 1919 A 58 LEU HA A 61 ASP HBx 1.0 . 4.15 2431 1919 A 58 LEU HA A 61 ASP HBy 1.0 . 4.15 2432 1920 A 58 LEU HBx A 61 ASP HBx 1.0 . 5.61 2433 1920 A 58 LEU HBx A 61 ASP HBy 1.0 . 5.61 2434 1921 A 58 LEU HDx% A 59 GLU HBx 1.0 . 4.18 2435 1921 A 58 LEU HDx% A 59 GLU HBy 1.0 . 4.18 2436 1922 A 58 LEU HDx% A 61 ASP HBx 1.0 . 5.02 2437 1922 A 58 LEU HDx% A 61 ASP HBy 1.0 . 5.02 2438 1923 A 58 LEU HDy% A 61 ASP HBx 1.0 . 5.81 2439 1923 A 58 LEU HDy% A 61 ASP HBy 1.0 . 5.81 2440 1924 A 59 GLU H A 59 GLU HBx 1.0 . 3.50 2441 1924 A 59 GLU H A 59 GLU HBy 1.0 . 3.50 2442 1925 A 59 GLU H A 60 LYS HGx 1.0 . 4.75 2443 1925 A 59 GLU H A 60 LYS HGy 1.0 . 4.75 2444 1926 A 59 GLU H A 65 VAL HGx% 1.0 . 5.92 2445 1926 A 59 GLU H A 65 VAL HGy% 1.0 . 5.92 2446 1927 A 61 ASP H A 59 GLU HBx 1.0 . 5.81 2447 1927 A 61 ASP H A 59 GLU HBy 1.0 . 5.81 2448 1928 A 59 GLU HGx A 60 LYS HGx 1.0 . 4.75 2449 1928 A 59 GLU HGy A 60 LYS HGx 1.0 . 4.75 2450 1928 A 60 LYS HGy A 59 GLU HGx 1.0 . 4.75 2451 1928 A 59 GLU HGy A 60 LYS HGy 1.0 . 4.75 2452 1929 A 60 LYS H A 60 LYS HGx 1.0 . 3.77 2453 1929 A 60 LYS H A 60 LYS HGy 1.0 . 3.77 2454 1930 A 60 LYS HDx A 60 LYS HGx 1.0 . 2.29 2455 1930 A 60 LYS HDy A 60 LYS HGx 1.0 . 2.29 2456 1930 A 60 LYS HGy A 60 LYS HDx 1.0 . 2.29 2457 1930 A 60 LYS HDy A 60 LYS HGy 1.0 . 2.29 2458 1931 A 60 LYS HEx A 60 LYS HGx 1.0 . 2.92 2459 1931 A 60 LYS HEy A 60 LYS HGx 1.0 . 2.92 2460 1931 A 60 LYS HGy A 60 LYS HEx 1.0 . 2.92 2461 1931 A 60 LYS HEy A 60 LYS HGy 1.0 . 2.92 2462 1932 A 61 ASP H A 60 LYS HGx 1.0 . 4.26 2463 1932 A 61 ASP H A 60 LYS HGy 1.0 . 4.26 2464 1933 A 61 ASP H A 61 ASP HBx 1.0 . 2.92 2465 1933 A 61 ASP H A 61 ASP HBy 1.0 . 2.92 2466 1934 A 63 ILE H A 61 ASP HBx 1.0 . 4.06 2467 1934 A 63 ILE H A 61 ASP HBy 1.0 . 4.06 2468 1935 A 63 ILE HB A 61 ASP HBx 1.0 . 5.81 2469 1935 A 63 ILE HB A 61 ASP HBy 1.0 . 5.81 2470 1936 A 63 ILE HG2% A 61 ASP HBx 1.0 . 5.29 2471 1936 A 63 ILE HG2% A 61 ASP HBy 1.0 . 5.29 2472 1937 A 63 ILE HG1x A 61 ASP HBx 1.0 . 5.13 2473 1937 A 63 ILE HG1x A 61 ASP HBy 1.0 . 5.13 2474 1938 A 65 VAL H A 65 VAL HGx% 1.0 . 3.46 2475 1938 A 65 VAL H A 65 VAL HGy% 1.0 . 3.46 2476 1939 A 66 VAL H A 65 VAL HGx% 1.0 . 3.78 2477 1939 A 66 VAL H A 65 VAL HGy% 1.0 . 3.78 2478 1940 A 68 TRP H A 69 PRO HDy 1.0 . 4.61 2479 1940 A 68 TRP H A 69 PRO HDx 1.0 . 4.61 2480 1941 A 68 TRP HBy A 114 LEU HDy% 1.0 . 5.92 2481 1941 A 68 TRP HBy A 114 LEU HDx% 1.0 . 5.92 2482 1942 A 70 PHE H A 114 LEU HDy% 1.0 . 5.46 2483 1942 A 70 PHE H A 114 LEU HDx% 1.0 . 5.46 2484 1943 A 80 VAL HGx% A 70 PHE HBy 1.0 . 5.65 2485 1943 A 80 VAL HGx% A 70 PHE HBx 1.0 . 5.65 2486 1944 A 80 VAL HGy% A 70 PHE HBy 1.0 . 5.80 2487 1944 A 80 VAL HGy% A 70 PHE HBx 1.0 . 5.80 2488 1945 A 114 LEU HG A 70 PHE HBy 1.0 . 5.47 2489 1945 A 114 LEU HG A 70 PHE HBx 1.0 . 5.47 2490 1946 A 70 PHE HBx A 114 LEU HDy% 1.0 . 5.10 2491 1946 A 70 PHE HBy A 114 LEU HDy% 1.0 . 5.10 2492 1946 A 114 LEU HDx% A 70 PHE HBy 1.0 . 5.10 2493 1946 A 70 PHE HBx A 114 LEU HDx% 1.0 . 5.10 2494 1947 A 71 ASP H A 71 ASP HBx 1.0 . 3.39 2495 1947 A 71 ASP H A 71 ASP HBy 1.0 . 3.39 2496 1948 A 79 LYS HBx A 79 LYS HEx 1.0 . 5.29 2497 1948 A 79 LYS HBy A 79 LYS HEx 1.0 . 5.29 2498 1948 A 79 LYS HEy A 79 LYS HBx 1.0 . 5.29 2499 1948 A 79 LYS HEy A 79 LYS HBy 1.0 . 5.29 2500 1949 A 80 VAL H A 79 LYS HBx 1.0 . 3.56 2501 1949 A 80 VAL H A 79 LYS HBy 1.0 . 3.56 2502 1950 A 80 VAL HA A 79 LYS HBx 1.0 . 4.91 2503 1950 A 80 VAL HA A 79 LYS HBy 1.0 . 4.91 2504 1951 A 80 VAL HGy% A 79 LYS HBx 1.0 . 4.79 2505 1951 A 80 VAL HGy% A 79 LYS HBy 1.0 . 4.79 2506 1952 A 82 GLU H A 79 LYS HBx 1.0 . 5.81 2507 1952 A 82 GLU H A 79 LYS HBy 1.0 . 5.81 2508 1953 A 80 VAL HA A 83 ASP HBy 1.0 . 4.73 2509 1953 A 80 VAL HA A 83 ASP HBx 1.0 . 4.73 2510 1954 A 80 VAL HGx% A 114 LEU HDy% 1.0 . 3.89 2511 1954 A 80 VAL HGx% A 114 LEU HDx% 1.0 . 3.89 2512 1955 A 81 VAL HA A 114 LEU HDy% 1.0 . 5.59 2513 1955 A 81 VAL HA A 114 LEU HDx% 1.0 . 5.59 2514 1956 A 81 VAL HGy% A 121 GLU HGx 1.0 . 5.23 2515 1956 A 81 VAL HGy% A 121 GLU HGy 1.0 . 5.23 2516 1957 A 82 GLU H A 83 ASP HBy 1.0 . 5.81 2517 1957 A 82 GLU H A 83 ASP HBx 1.0 . 5.81 2518 1958 A 83 ASP H A 83 ASP HBy 1.0 . 3.39 2519 1958 A 83 ASP H A 83 ASP HBx 1.0 . 3.39 2520 1959 A 83 ASP HA A 86 SER HBy 1.0 . 3.52 2521 1959 A 83 ASP HA A 86 SER HBx 1.0 . 3.52 2522 1960 A 84 TRP H A 83 ASP HBy 1.0 . 4.39 2523 1960 A 84 TRP H A 83 ASP HBx 1.0 . 4.39 2524 1961 A 83 ASP HBy A 86 SER HBy 1.0 . 5.61 2525 1961 A 83 ASP HBx A 86 SER HBy 1.0 . 5.61 2526 1961 A 86 SER HBx A 83 ASP HBy 1.0 . 5.61 2527 1961 A 83 ASP HBx A 86 SER HBx 1.0 . 5.61 2528 1962 A 87 LEU H A 83 ASP HBy 1.0 . 4.75 2529 1962 A 87 LEU H A 83 ASP HBx 1.0 . 4.75 2530 1963 A 83 ASP HBy A 87 LEU HBy 1.0 . 5.26 2531 1963 A 83 ASP HBx A 87 LEU HBy 1.0 . 5.26 2532 1963 A 87 LEU HBx A 83 ASP HBy 1.0 . 5.26 2533 1963 A 83 ASP HBx A 87 LEU HBx 1.0 . 5.26 2534 1964 A 84 TRP H A 85 LEU HDx% 1.0 . 4.88 2535 1964 A 84 TRP H A 85 LEU HD21 1.0 . 4.88 2536 1965 A 84 TRP H A 86 SER HBy 1.0 . 5.62 2537 1965 A 84 TRP H A 86 SER HBx 1.0 . 5.62 2538 1966 A 84 TRP H A 88 VAL HGx% 1.0 . 5.76 2539 1966 A 84 TRP H A 88 VAL HGy% 1.0 . 5.76 2540 1967 A 84 TRP HA A 88 VAL HGx% 1.0 . 5.92 2541 1967 A 84 TRP HA A 88 VAL HGy% 1.0 . 5.92 2542 1968 A 84 TRP HBx A 85 LEU HDx% 1.0 . 5.14 2543 1968 A 84 TRP HBx A 85 LEU HD21 1.0 . 5.14 2544 1969 A 84 TRP HBx A 114 LEU HDy% 1.0 . 5.88 2545 1969 A 84 TRP HBx A 114 LEU HDx% 1.0 . 5.88 2546 1970 A 84 TRP HE3 A 85 LEU HDx% 1.0 . 4.18 2547 1970 A 84 TRP HE3 A 85 LEU HD21 1.0 . 4.18 2548 1971 A 84 TRP HE1 A 113 VAL HGx% 1.0 . 4.96 2549 1971 A 84 TRP HE1 A 113 VAL HGy% 1.0 . 4.96 2550 1972 A 84 TRP HE1 A 114 LEU HBy 1.0 . 3.77 2551 1972 A 84 TRP HE1 A 114 LEU HBx 1.0 . 3.77 2552 1973 A 85 LEU H A 85 LEU HBx 1.0 . 3.57 2553 1973 A 85 LEU H A 85 LEU HBy 1.0 . 3.57 2554 1974 A 85 LEU H A 85 LEU HDx% 1.0 . 3.79 2555 1974 A 85 LEU H A 85 LEU HD21 1.0 . 3.79 2556 1975 A 85 LEU H A 88 VAL HGx% 1.0 . 4.82 2557 1975 A 85 LEU H A 88 VAL HGy% 1.0 . 4.82 2558 1976 A 85 LEU HA A 85 LEU HDx% 1.0 . 3.75 2559 1976 A 85 LEU HA A 85 LEU HD21 1.0 . 3.75 2560 1977 A 85 LEU HA A 88 VAL HGx% 1.0 . 4.14 2561 1977 A 85 LEU HA A 88 VAL HGy% 1.0 . 4.14 2562 1978 A 85 LEU HA A 121 GLU HGx 1.0 . 5.81 2563 1978 A 85 LEU HA A 121 GLU HGy 1.0 . 5.81 2564 1979 A 86 SER H A 85 LEU HBx 1.0 . 4.05 2565 1979 A 86 SER H A 85 LEU HBy 1.0 . 4.05 2566 1980 A 88 VAL H A 85 LEU HBx 1.0 . 5.81 2567 1980 A 88 VAL H A 85 LEU HBy 1.0 . 5.81 2568 1981 A 85 LEU HBy A 121 GLU HBx 1.0 . 5.04 2569 1981 A 85 LEU HBx A 121 GLU HBx 1.0 . 5.04 2570 1981 A 121 GLU HBy A 85 LEU HBx 1.0 . 5.04 2571 1981 A 85 LEU HBy A 121 GLU HBy 1.0 . 5.04 2572 1982 A 158 LEU HDy% A 85 LEU HBx 1.0 . 5.01 2573 1982 A 158 LEU HDy% A 85 LEU HBy 1.0 . 5.01 2574 1983 A 85 LEU HG A 121 GLU HBx 1.0 . 3.46 2575 1983 A 85 LEU HG A 121 GLU HBy 1.0 . 3.46 2576 1984 A 85 LEU HG A 121 GLU HGx 1.0 . 4.30 2577 1984 A 85 LEU HG A 121 GLU HGy 1.0 . 4.30 2578 1985 A 86 SER H A 85 LEU HDx% 1.0 . 4.48 2579 1985 A 86 SER H A 85 LEU HD21 1.0 . 4.48 2580 1986 A 85 LEU HD21 A 88 VAL HGx% 1.0 . 4.14 2581 1986 A 88 VAL HGy% A 85 LEU HDx% 1.0 . 4.14 2582 1986 A 85 LEU HD21 A 88 VAL HGy% 1.0 . 4.14 2583 1986 A 85 LEU HDx% A 88 VAL HGx% 1.0 . 4.14 2584 1987 A 85 LEU HD21 A 89 LYS HGx 1.0 . 4.77 2585 1987 A 89 LYS HGy A 85 LEU HDx% 1.0 . 4.77 2586 1987 A 89 LYS HGy A 85 LEU HD21 1.0 . 4.77 2587 1987 A 85 LEU HDx% A 89 LYS HGx 1.0 . 4.77 2588 1988 A 118 ALA HA A 85 LEU HDx% 1.0 . 4.36 2589 1988 A 118 ALA HA A 85 LEU HD21 1.0 . 4.36 2590 1989 A 118 ALA HB% A 85 LEU HDx% 1.0 . 4.09 2591 1989 A 118 ALA HB% A 85 LEU HD21 1.0 . 4.09 2592 1990 A 121 GLU H A 85 LEU HDx% 1.0 . 4.75 2593 1990 A 121 GLU H A 85 LEU HD21 1.0 . 4.75 2594 1991 A 85 LEU HD21 A 121 GLU HBx 1.0 . 3.63 2595 1991 A 85 LEU HDx% A 121 GLU HBx 1.0 . 3.63 2596 1991 A 121 GLU HBy A 85 LEU HDx% 1.0 . 3.63 2597 1991 A 85 LEU HD21 A 121 GLU HBy 1.0 . 3.63 2598 1992 A 85 LEU HD21 A 121 GLU HGx 1.0 . 3.44 2599 1992 A 85 LEU HDx% A 121 GLU HGx 1.0 . 3.44 2600 1992 A 121 GLU HGy A 85 LEU HDx% 1.0 . 3.44 2601 1992 A 121 GLU HGy A 85 LEU HD21 1.0 . 3.44 2602 1993 A 158 LEU HG A 85 LEU HDx% 1.0 . 4.17 2603 1993 A 158 LEU HG A 85 LEU HD21 1.0 . 4.17 2604 1994 A 158 LEU HDy% A 85 LEU HDx% 1.0 . 3.58 2605 1994 A 158 LEU HDy% A 85 LEU HD21 1.0 . 3.58 2606 1995 A 86 SER H A 86 SER HBy 1.0 . 3.40 2607 1995 A 86 SER H A 86 SER HBx 1.0 . 3.40 2608 1996 A 86 SER H A 87 LEU HBy 1.0 . 4.88 2609 1996 A 86 SER H A 87 LEU HBx 1.0 . 4.88 2610 1997 A 86 SER HA A 88 VAL HGx% 1.0 . 5.92 2611 1997 A 86 SER HA A 88 VAL HGy% 1.0 . 5.92 2612 1998 A 87 LEU H A 86 SER HBy 1.0 . 3.67 2613 1998 A 87 LEU H A 86 SER HBx 1.0 . 3.67 2614 1999 A 86 SER HBx A 87 LEU HBy 1.0 . 5.36 2615 1999 A 86 SER HBy A 87 LEU HBy 1.0 . 5.36 2616 1999 A 87 LEU HBx A 86 SER HBy 1.0 . 5.36 2617 1999 A 86 SER HBx A 87 LEU HBx 1.0 . 5.36 2618 2000 A 87 LEU HDy% A 86 SER HBy 1.0 . 5.81 2619 2000 A 87 LEU HDy% A 86 SER HBx 1.0 . 5.81 2620 2001 A 89 LYS HBx A 86 SER HBy 1.0 . 5.81 2621 2001 A 89 LYS HBx A 86 SER HBx 1.0 . 5.81 2622 2002 A 90 ALA H A 86 SER HBy 1.0 . 5.81 2623 2002 A 90 ALA H A 86 SER HBx 1.0 . 5.81 2624 2003 A 87 LEU H A 88 VAL HGx% 1.0 . 4.35 2625 2003 A 87 LEU H A 88 VAL HGy% 1.0 . 4.35 2626 2004 A 87 LEU HA A 88 VAL HGx% 1.0 . 5.92 2627 2004 A 87 LEU HA A 88 VAL HGy% 1.0 . 5.92 2628 2005 A 87 LEU HDx% A 87 LEU HBy 1.0 . 3.33 2629 2005 A 87 LEU HDx% A 87 LEU HBx 1.0 . 3.33 2630 2006 A 91 LYS H A 87 LEU HBy 1.0 . 5.33 2631 2006 A 91 LYS H A 87 LEU HBx 1.0 . 5.33 2632 2007 A 87 LEU HG A 88 VAL HGx% 1.0 . 5.05 2633 2007 A 87 LEU HG A 88 VAL HGy% 1.0 . 5.05 2634 2008 A 87 LEU HDx% A 91 LYS HBx 1.0 . 3.48 2635 2008 A 87 LEU HDx% A 91 LYS HBy 1.0 . 3.48 2636 2009 A 88 VAL H A 88 VAL HGx% 1.0 . 3.35 2637 2009 A 88 VAL H A 88 VAL HGy% 1.0 . 3.35 2638 2010 A 88 VAL HA A 91 LYS HBx 1.0 . 4.68 2639 2010 A 88 VAL HA A 91 LYS HBy 1.0 . 4.68 2640 2011 A 89 LYS H A 88 VAL HGx% 1.0 . 3.49 2641 2011 A 89 LYS H A 88 VAL HGy% 1.0 . 3.49 2642 2012 A 89 LYS HA A 88 VAL HGx% 1.0 . 4.32 2643 2012 A 89 LYS HA A 88 VAL HGy% 1.0 . 4.32 2644 2013 A 88 VAL HGx% A 89 LYS HGx 1.0 . 5.36 2645 2013 A 88 VAL HGy% A 89 LYS HGx 1.0 . 5.36 2646 2013 A 89 LYS HGy A 88 VAL HGx% 1.0 . 5.36 2647 2013 A 89 LYS HGy A 88 VAL HGy% 1.0 . 5.36 2648 2014 A 90 ALA H A 88 VAL HGx% 1.0 . 5.06 2649 2014 A 90 ALA H A 88 VAL HGy% 1.0 . 5.06 2650 2015 A 90 ALA HB% A 88 VAL HGx% 1.0 . 5.53 2651 2015 A 90 ALA HB% A 88 VAL HGy% 1.0 . 5.53 2652 2016 A 91 LYS H A 88 VAL HGx% 1.0 . 5.81 2653 2016 A 91 LYS H A 88 VAL HGy% 1.0 . 5.81 2654 2017 A 92 PHE H A 88 VAL HGx% 1.0 . 4.75 2655 2017 A 92 PHE H A 88 VAL HGy% 1.0 . 4.75 2656 2018 A 92 PHE HA A 88 VAL HGx% 1.0 . 5.92 2657 2018 A 92 PHE HA A 88 VAL HGy% 1.0 . 5.92 2658 2019 A 92 PHE HBy A 88 VAL HGx% 1.0 . 4.67 2659 2019 A 92 PHE HBy A 88 VAL HGy% 1.0 . 4.67 2660 2020 A 92 PHE HDy A 88 VAL HGx% 1.0 . 4.46 2661 2020 A 92 PHE HDy A 88 VAL HGy% 1.0 . 4.46 2662 2021 A 118 ALA HA A 88 VAL HGx% 1.0 . 5.92 2663 2021 A 118 ALA HA A 88 VAL HGy% 1.0 . 5.92 2664 2022 A 118 ALA HB% A 88 VAL HGx% 1.0 . 3.88 2665 2022 A 118 ALA HB% A 88 VAL HGy% 1.0 . 3.88 2666 2023 A 158 LEU HA A 88 VAL HGx% 1.0 . 5.92 2667 2023 A 158 LEU HA A 88 VAL HGy% 1.0 . 5.92 2668 2024 A 158 LEU HG A 88 VAL HGx% 1.0 . 4.06 2669 2024 A 158 LEU HG A 88 VAL HGy% 1.0 . 4.06 2670 2025 A 158 LEU HDy% A 88 VAL HGx% 1.0 . 3.53 2671 2025 A 158 LEU HDy% A 88 VAL HGy% 1.0 . 3.53 2672 2026 A 91 LYS H A 91 LYS HBx 1.0 . 3.06 2673 2026 A 91 LYS H A 91 LYS HBy 1.0 . 3.06 2674 2027 A 91 LYS HBy A 91 LYS HEx 1.0 . 4.21 2675 2027 A 91 LYS HBx A 91 LYS HEx 1.0 . 4.21 2676 2027 A 91 LYS HEy A 91 LYS HBx 1.0 . 4.21 2677 2027 A 91 LYS HEy A 91 LYS HBy 1.0 . 4.21 2678 2028 A 92 PHE H A 91 LYS HBx 1.0 . 4.21 2679 2028 A 92 PHE H A 91 LYS HBy 1.0 . 4.21 2680 2029 A 92 PHE HBy A 91 LYS HBx 1.0 . 5.81 2681 2029 A 92 PHE HBy A 91 LYS HBy 1.0 . 5.81 2682 2030 A 94 GLU HGy A 96 PRO HDy 1.0 . 5.65 2683 2030 A 94 GLU HGy A 96 PRO HDx 1.0 . 5.65 2684 2031 A 95 ALA HA A 96 PRO HGy 1.0 . 5.14 2685 2031 A 95 ALA HA A 96 PRO HGx 1.0 . 5.14 2686 2032 A 95 ALA HA A 96 PRO HDy 1.0 . 3.26 2687 2032 A 95 ALA HA A 96 PRO HDx 1.0 . 3.26 2688 2033 A 95 ALA HB% A 96 PRO HGy 1.0 . 4.68 2689 2033 A 95 ALA HB% A 96 PRO HGx 1.0 . 4.68 2690 2034 A 95 ALA HB% A 96 PRO HDy 1.0 . 3.72 2691 2034 A 95 ALA HB% A 96 PRO HDx 1.0 . 3.72 2692 2035 A 97 GLY H A 96 PRO HGy 1.0 . 5.00 2693 2035 A 97 GLY H A 96 PRO HGx 1.0 . 5.00 2694 2036 A 99 CYS HBy A 100 VAL HGx% 1.0 . 4.44 2695 2036 A 100 VAL HG21 A 99 CYS HBx 1.0 . 4.44 2696 2036 A 99 CYS HBy A 100 VAL HG21 1.0 . 4.44 2697 2036 A 99 CYS HBx A 100 VAL HGx% 1.0 . 4.44 2698 2037 A 101 ALA H A 100 VAL HGx% 1.0 . 4.56 2699 2037 A 101 ALA H A 100 VAL HG21 1.0 . 4.56 2700 2038 A 101 ALA HA A 102 VAL HGx% 1.0 . 4.70 2701 2038 A 101 ALA HA A 102 VAL HG21 1.0 . 4.70 2702 2039 A 102 VAL H A 102 VAL HGx% 1.0 . 3.54 2703 2039 A 102 VAL H A 102 VAL HG21 1.0 . 3.54 2704 2040 A 103 HIS H A 102 VAL HGx% 1.0 . 3.74 2705 2040 A 103 HIS H A 102 VAL HG21 1.0 . 3.74 2706 2041 A 103 HIS HA A 102 VAL HGx% 1.0 . 4.25 2707 2041 A 102 VAL HG21 A 103 HIS HA 1.0 . 4.25 2708 2042 A 105 VAL H A 105 VAL HGx% 1.0 . 4.21 2709 2042 A 105 VAL H A 105 VAL HG21 1.0 . 4.21 2710 2043 A 106 ALA H A 105 VAL HGx% 1.0 . 4.23 2711 2043 A 106 ALA H A 105 VAL HG21 1.0 . 4.23 2712 2044 A 106 ALA HB% A 105 VAL HGx% 1.0 . 4.20 2713 2044 A 106 ALA HB% A 105 VAL HG21 1.0 . 4.20 2714 2045 A 107 GLY H A 105 VAL HGx% 1.0 . 4.86 2715 2045 A 107 GLY H A 105 VAL HG21 1.0 . 4.86 2716 2046 A 105 VAL HGx% A 107 GLY HAy 1.0 . 4.98 2717 2046 A 105 VAL HG21 A 107 GLY HAy 1.0 . 4.98 2718 2046 A 107 GLY HAx A 105 VAL HGx% 1.0 . 4.98 2719 2046 A 107 GLY HAx A 105 VAL HG21 1.0 . 4.98 2720 2047 A 108 LEU H A 108 LEU HDx% 1.0 . 4.85 2721 2047 A 108 LEU H A 108 LEU HD21 1.0 . 4.85 2722 2048 A 108 LEU HA A 108 LEU HDx% 1.0 . 3.76 2723 2048 A 108 LEU HA A 108 LEU HD21 1.0 . 3.76 2724 2049 A 108 LEU HG A 112 PRO HDy 1.0 . 5.81 2725 2049 A 108 LEU HG A 112 PRO HDx 1.0 . 5.81 2726 2050 A 109 GLY H A 108 LEU HDx% 1.0 . 5.39 2727 2050 A 109 GLY H A 108 LEU HD21 1.0 . 5.39 2728 2051 A 108 LEU HDx% A 112 PRO HDy 1.0 . 5.20 2729 2051 A 108 LEU HD21 A 112 PRO HDy 1.0 . 5.20 2730 2051 A 112 PRO HDx A 108 LEU HDx% 1.0 . 5.20 2731 2051 A 108 LEU HD21 A 112 PRO HDx 1.0 . 5.20 2732 2052 A 140 ALA HA A 108 LEU HDx% 1.0 . 4.16 2733 2052 A 140 ALA HA A 108 LEU HD21 1.0 . 4.16 2734 2053 A 140 ALA HB% A 108 LEU HDx% 1.0 . 4.33 2735 2053 A 140 ALA HB% A 108 LEU HD21 1.0 . 4.33 2736 2054 A 110 ARG H A 114 LEU HDy% 1.0 . 5.24 2737 2054 A 110 ARG H A 114 LEU HDx% 1.0 . 5.24 2738 2055 A 110 ARG HA A 113 VAL HGx% 1.0 . 3.92 2739 2055 A 110 ARG HA A 113 VAL HGy% 1.0 . 3.92 2740 2056 A 110 ARG HA A 114 LEU HDy% 1.0 . 5.24 2741 2056 A 110 ARG HA A 114 LEU HDx% 1.0 . 5.24 2742 2057 A 113 VAL H A 112 PRO HBy 1.0 . 3.86 2743 2057 A 113 VAL H A 112 PRO HBx 1.0 . 3.86 2744 2058 A 116 ALA H A 112 PRO HBy 1.0 . 5.34 2745 2058 A 116 ALA H A 112 PRO HBx 1.0 . 5.34 2746 2059 A 133 ILE HD1% A 112 PRO HBy 1.0 . 3.66 2747 2059 A 133 ILE HD1% A 112 PRO HBx 1.0 . 3.66 2748 2060 A 140 ALA HB% A 112 PRO HBy 1.0 . 3.55 2749 2060 A 140 ALA HB% A 112 PRO HBx 1.0 . 3.55 2750 2061 A 141 ILE H A 112 PRO HBy 1.0 . 5.50 2751 2061 A 141 ILE H A 112 PRO HBx 1.0 . 5.50 2752 2062 A 113 VAL H A 112 PRO HGy 1.0 . 4.20 2753 2062 A 113 VAL H A 112 PRO HGx 1.0 . 4.20 2754 2063 A 140 ALA HA A 112 PRO HGy 1.0 . 5.35 2755 2063 A 140 ALA HA A 112 PRO HGx 1.0 . 5.35 2756 2064 A 140 ALA HB% A 112 PRO HGy 1.0 . 4.31 2757 2064 A 140 ALA HB% A 112 PRO HGx 1.0 . 4.31 2758 2065 A 113 VAL H A 112 PRO HDy 1.0 . 4.34 2759 2065 A 113 VAL H A 112 PRO HDx 1.0 . 4.34 2760 2066 A 112 PRO HDx A 113 VAL HGx% 1.0 . 4.48 2761 2066 A 112 PRO HDy A 113 VAL HGx% 1.0 . 4.48 2762 2066 A 113 VAL HGy% A 112 PRO HDy 1.0 . 4.48 2763 2066 A 113 VAL HGy% A 112 PRO HDx 1.0 . 4.48 2764 2067 A 112 PRO HDx A 115 VAL HGx% 1.0 . 5.81 2765 2067 A 112 PRO HDy A 115 VAL HGx% 1.0 . 5.81 2766 2067 A 115 VAL HGy% A 112 PRO HDy 1.0 . 5.81 2767 2067 A 115 VAL HGy% A 112 PRO HDx 1.0 . 5.81 2768 2068 A 140 ALA HB% A 112 PRO HDy 1.0 . 4.34 2769 2068 A 140 ALA HB% A 112 PRO HDx 1.0 . 4.34 2770 2069 A 113 VAL H A 113 VAL HGx% 1.0 . 3.11 2771 2069 A 113 VAL H A 113 VAL HGy% 1.0 . 3.11 2772 2070 A 113 VAL H A 114 LEU HDy% 1.0 . 5.16 2773 2070 A 113 VAL H A 114 LEU HDx% 1.0 . 5.16 2774 2071 A 113 VAL HA A 141 ILE HG1y 1.0 . 4.38 2775 2071 A 113 VAL HA A 141 ILE HG1x 1.0 . 4.38 2776 2072 A 114 LEU H A 113 VAL HGx% 1.0 . 3.54 2777 2072 A 114 LEU H A 113 VAL HGy% 1.0 . 3.54 2778 2073 A 114 LEU HA A 113 VAL HGx% 1.0 . 4.52 2779 2073 A 114 LEU HA A 113 VAL HGy% 1.0 . 4.52 2780 2074 A 113 VAL HGx% A 114 LEU HBy 1.0 . 4.66 2781 2074 A 113 VAL HGy% A 114 LEU HBy 1.0 . 4.66 2782 2074 A 114 LEU HBx A 113 VAL HGx% 1.0 . 4.66 2783 2074 A 113 VAL HGy% A 114 LEU HBx 1.0 . 4.66 2784 2075 A 113 VAL HGx% A 114 LEU HDy% 1.0 . 4.18 2785 2075 A 114 LEU HDx% A 113 VAL HGx% 1.0 . 4.18 2786 2075 A 114 LEU HDx% A 113 VAL HGy% 1.0 . 4.18 2787 2075 A 113 VAL HGy% A 114 LEU HDy% 1.0 . 4.18 2788 2076 A 117 LEU H A 113 VAL HGx% 1.0 . 5.22 2789 2076 A 117 LEU H A 113 VAL HGy% 1.0 . 5.22 2790 2077 A 141 ILE HA A 113 VAL HGx% 1.0 . 4.61 2791 2077 A 141 ILE HA A 113 VAL HGy% 1.0 . 4.61 2792 2078 A 141 ILE HB A 113 VAL HGx% 1.0 . 4.19 2793 2078 A 141 ILE HB A 113 VAL HGy% 1.0 . 4.19 2794 2079 A 145 GLN H A 113 VAL HGx% 1.0 . 4.52 2795 2079 A 145 GLN H A 113 VAL HGy% 1.0 . 4.52 2796 2080 A 145 GLN HA A 113 VAL HGx% 1.0 . 5.71 2797 2080 A 145 GLN HA A 113 VAL HGy% 1.0 . 5.71 2798 2081 A 113 VAL HGx% A 145 GLN HGx 1.0 . 4.28 2799 2081 A 113 VAL HGy% A 145 GLN HGx 1.0 . 4.28 2800 2081 A 145 GLN HGy A 113 VAL HGx% 1.0 . 4.28 2801 2081 A 145 GLN HGy A 113 VAL HGy% 1.0 . 4.28 2802 2082 A 114 LEU H A 114 LEU HBy 1.0 . 3.50 2803 2082 A 114 LEU H A 114 LEU HBx 1.0 . 3.50 2804 2083 A 114 LEU HA A 114 LEU HDy% 1.0 . 3.70 2805 2083 A 114 LEU HA A 114 LEU HDx% 1.0 . 3.70 2806 2084 A 115 VAL H A 114 LEU HBy 1.0 . 4.00 2807 2084 A 115 VAL H A 114 LEU HBx 1.0 . 4.00 2808 2085 A 115 VAL HA A 114 LEU HBy 1.0 . 5.35 2809 2085 A 115 VAL HA A 114 LEU HBx 1.0 . 5.35 2810 2086 A 114 LEU HBx A 115 VAL HGx% 1.0 . 4.05 2811 2086 A 115 VAL HGy% A 114 LEU HBy 1.0 . 4.05 2812 2086 A 115 VAL HGy% A 114 LEU HBx 1.0 . 4.05 2813 2086 A 114 LEU HBy A 115 VAL HGx% 1.0 . 4.05 2814 2087 A 115 VAL H A 114 LEU HDy% 1.0 . 4.44 2815 2087 A 115 VAL H A 114 LEU HDx% 1.0 . 4.44 2816 2088 A 116 ALA H A 114 LEU HDy% 1.0 . 5.92 2817 2088 A 116 ALA H A 114 LEU HDx% 1.0 . 5.92 2818 2089 A 116 ALA HA A 119 LEU HBy 1.0 . 4.28 2819 2089 A 116 ALA HA A 119 LEU HBx 1.0 . 4.28 2820 2090 A 117 LEU H A 149 LEU HDx% 1.0 . 5.11 2821 2090 A 117 LEU H A 149 LEU HD21 1.0 . 5.11 2822 2091 A 117 LEU HA A 121 GLU HGx 1.0 . 5.81 2823 2091 A 117 LEU HA A 121 GLU HGy 1.0 . 5.81 2824 2092 A 117 LEU HA A 149 LEU HDx% 1.0 . 3.78 2825 2092 A 117 LEU HA A 149 LEU HD21 1.0 . 3.78 2826 2093 A 117 LEU HDx% A 121 GLU HGx 1.0 . 4.97 2827 2093 A 117 LEU HDx% A 121 GLU HGy 1.0 . 4.97 2828 2094 A 117 LEU HDy% A 121 GLU HGx 1.0 . 4.84 2829 2094 A 117 LEU HDy% A 121 GLU HGy 1.0 . 4.84 2830 2095 A 117 LEU HDy% A 149 LEU HDx% 1.0 . 3.60 2831 2095 A 117 LEU HDy% A 149 LEU HD21 1.0 . 3.60 2832 2096 A 117 LEU HDy% A 152 TYR HBy 1.0 . 5.33 2833 2096 A 117 LEU HDy% A 152 TYR HBx 1.0 . 5.33 2834 2097 A 118 ALA H A 121 GLU HGx 1.0 . 5.63 2835 2097 A 118 ALA H A 121 GLU HGy 1.0 . 5.63 2836 2098 A 118 ALA HA A 121 GLU HBx 1.0 . 4.06 2837 2098 A 118 ALA HA A 121 GLU HBy 1.0 . 4.06 2838 2099 A 118 ALA HA A 121 GLU HGx 1.0 . 4.88 2839 2099 A 118 ALA HA A 121 GLU HGy 1.0 . 4.88 2840 2100 A 118 ALA HB% A 119 LEU HBy 1.0 . 4.44 2841 2100 A 118 ALA HB% A 119 LEU HBx 1.0 . 4.44 2842 2101 A 118 ALA HB% A 121 GLU HGx 1.0 . 5.18 2843 2101 A 118 ALA HB% A 121 GLU HGy 1.0 . 5.18 2844 2102 A 119 LEU H A 119 LEU HBy 1.0 . 3.12 2845 2102 A 119 LEU H A 119 LEU HBx 1.0 . 3.12 2846 2103 A 119 LEU HDx% A 119 LEU HBy 1.0 . 3.29 2847 2103 A 119 LEU HDx% A 119 LEU HBx 1.0 . 3.29 2848 2104 A 120 ILE H A 119 LEU HBy 1.0 . 4.20 2849 2104 A 120 ILE H A 119 LEU HBx 1.0 . 4.20 2850 2105 A 129 ALA HB% A 119 LEU HBy 1.0 . 4.15 2851 2105 A 129 ALA HB% A 119 LEU HBx 1.0 . 4.15 2852 2106 A 120 ILE HG2% A 121 GLU HGx 1.0 . 4.52 2853 2106 A 120 ILE HG2% A 121 GLU HGy 1.0 . 4.52 2854 2107 A 120 ILE HD1% A 124 MET HGx 1.0 . 4.38 2855 2107 A 120 ILE HD1% A 124 MET HGy 1.0 . 4.38 2856 2108 A 121 GLU H A 121 GLU HBx 1.0 . 3.58 2857 2108 A 121 GLU H A 121 GLU HBy 1.0 . 3.58 2858 2109 A 121 GLU H A 149 LEU HDx% 1.0 . 5.44 2859 2109 A 121 GLU H A 149 LEU HD21 1.0 . 5.44 2860 2110 A 122 SER H A 121 GLU HBx 1.0 . 4.28 2861 2110 A 122 SER H A 121 GLU HBy 1.0 . 4.28 2862 2111 A 123 GLY H A 121 GLU HBx 1.0 . 5.25 2863 2111 A 123 GLY H A 121 GLU HBy 1.0 . 5.25 2864 2112 A 157 ARG H A 121 GLU HBx 1.0 . 4.60 2865 2112 A 157 ARG H A 121 GLU HBy 1.0 . 4.60 2866 2113 A 158 LEU H A 121 GLU HBx 1.0 . 4.54 2867 2113 A 158 LEU H A 121 GLU HBy 1.0 . 4.54 2868 2114 A 158 LEU HDy% A 121 GLU HBx 1.0 . 5.81 2869 2114 A 158 LEU HDy% A 121 GLU HBy 1.0 . 5.81 2870 2115 A 122 SER H A 121 GLU HGx 1.0 . 5.19 2871 2115 A 122 SER H A 121 GLU HGy 1.0 . 5.19 2872 2116 A 158 LEU HBy A 121 GLU HGx 1.0 . 4.88 2873 2116 A 158 LEU HBy A 121 GLU HGy 1.0 . 4.88 2874 2117 A 158 LEU HBx A 121 GLU HGx 1.0 . 5.81 2875 2117 A 158 LEU HBx A 121 GLU HGy 1.0 . 5.81 2876 2118 A 158 LEU HG A 121 GLU HGx 1.0 . 5.55 2877 2118 A 158 LEU HG A 121 GLU HGy 1.0 . 5.55 2878 2119 A 124 MET H A 124 MET HGx 1.0 . 4.31 2879 2119 A 124 MET H A 124 MET HGy 1.0 . 4.31 2880 2120 A 124 MET HA A 124 MET HGx 1.0 . 3.69 2881 2120 A 124 MET HA A 124 MET HGy 1.0 . 3.69 2882 2121 A 125 LYS H A 124 MET HGx 1.0 . 3.67 2883 2121 A 125 LYS H A 124 MET HGy 1.0 . 3.67 2884 2122 A 124 MET HGy A 128 ASP HBx 1.0 . 4.62 2885 2122 A 124 MET HGx A 128 ASP HBx 1.0 . 4.62 2886 2122 A 128 ASP HBy A 124 MET HGx 1.0 . 4.62 2887 2122 A 128 ASP HBy A 124 MET HGy 1.0 . 4.62 2888 2123 A 129 ALA HA A 124 MET HGx 1.0 . 5.00 2889 2123 A 129 ALA HA A 124 MET HGy 1.0 . 5.00 2890 2124 A 129 ALA HB% A 124 MET HGx 1.0 . 4.03 2891 2124 A 129 ALA HB% A 124 MET HGy 1.0 . 4.03 2892 2125 A 126 TYR HBy A 149 LEU HDx% 1.0 . 5.71 2893 2125 A 126 TYR HBy A 149 LEU HD21 1.0 . 5.71 2894 2126 A 126 TYR HBx A 149 LEU HDx% 1.0 . 5.92 2895 2126 A 126 TYR HBx A 149 LEU HD21 1.0 . 5.92 2896 2127 A 126 TYR HEy A 127 GLU HGx 1.0 . 5.32 2897 2127 A 126 TYR HEy A 127 GLU HGy 1.0 . 5.32 2898 2128 A 126 TYR HEy A 150 GLU HGx 1.0 . 5.81 2899 2128 A 126 TYR HEy A 150 GLU HGy 1.0 . 5.81 2900 2129 A 126 TYR HDy A 127 GLU HGx 1.0 . 4.95 2901 2129 A 126 TYR HDy A 127 GLU HGy 1.0 . 4.95 2902 2130 A 126 TYR HDy A 146 LEU HDx% 1.0 . 4.71 2903 2130 A 126 TYR HDy A 146 LEU HD21 1.0 . 4.71 2904 2131 A 126 TYR HDy A 149 LEU HDx% 1.0 . 4.28 2905 2131 A 126 TYR HDy A 149 LEU HD21 1.0 . 4.28 2906 2132 A 127 GLU H A 127 GLU HBy 1.0 . 3.25 2907 2132 A 127 GLU H A 127 GLU HBx 1.0 . 3.25 2908 2133 A 127 GLU H A 127 GLU HGx 1.0 . 3.76 2909 2133 A 127 GLU H A 127 GLU HGy 1.0 . 3.76 2910 2134 A 127 GLU HA A 127 GLU HGx 1.0 . 3.73 2911 2134 A 127 GLU HA A 127 GLU HGy 1.0 . 3.73 2912 2135 A 128 ASP H A 127 GLU HBy 1.0 . 3.46 2913 2135 A 128 ASP H A 127 GLU HBx 1.0 . 3.46 2914 2136 A 127 GLU HBy A 128 ASP HBx 1.0 . 4.67 2915 2136 A 127 GLU HBx A 128 ASP HBx 1.0 . 4.67 2916 2136 A 128 ASP HBy A 127 GLU HBy 1.0 . 4.67 2917 2136 A 128 ASP HBy A 127 GLU HBx 1.0 . 4.67 2918 2137 A 128 ASP H A 127 GLU HGx 1.0 . 4.61 2919 2137 A 128 ASP H A 127 GLU HGy 1.0 . 4.61 2920 2138 A 130 ILE H A 130 ILE HG1x 1.0 . 3.42 2921 2138 A 130 ILE H A 130 ILE HG1y 1.0 . 3.42 2922 2139 A 130 ILE H A 146 LEU HDx% 1.0 . 5.27 2923 2139 A 130 ILE H A 146 LEU HD21 1.0 . 5.27 2924 2140 A 130 ILE HB A 146 LEU HDx% 1.0 . 5.09 2925 2140 A 130 ILE HB A 146 LEU HD21 1.0 . 5.09 2926 2141 A 130 ILE HG2% A 130 ILE HG1x 1.0 . 3.24 2927 2141 A 130 ILE HG2% A 130 ILE HG1y 1.0 . 3.24 2928 2142 A 131 GLN HE2x A 130 ILE HG1x 1.0 . 4.77 2929 2142 A 131 GLN HE2x A 130 ILE HG1y 1.0 . 4.77 2930 2143 A 146 LEU H A 130 ILE HG1x 1.0 . 5.81 2931 2143 A 146 LEU H A 130 ILE HG1y 1.0 . 5.81 2932 2144 A 146 LEU HG A 130 ILE HG1x 1.0 . 5.06 2933 2144 A 146 LEU HG A 130 ILE HG1y 1.0 . 5.06 2934 2145 A 132 PHE HA A 135 GLN HGy 1.0 . 4.56 2935 2145 A 132 PHE HA A 135 GLN HGx 1.0 . 4.56 2936 2146 A 133 ILE HA A 136 LYS HGx 1.0 . 4.52 2937 2146 A 133 ILE HA A 136 LYS HGy 1.0 . 4.52 2938 2147 A 133 ILE HB A 136 LYS HGx 1.0 . 4.49 2939 2147 A 133 ILE HB A 136 LYS HGy 1.0 . 4.49 2940 2148 A 134 ARG H A 136 LYS HGx 1.0 . 4.40 2941 2148 A 134 ARG H A 136 LYS HGy 1.0 . 4.40 2942 2149 A 135 GLN H A 135 GLN HBx 1.0 . 3.19 2943 2149 A 135 GLN H A 135 GLN HBy 1.0 . 3.19 2944 2150 A 135 GLN H A 135 GLN HGy 1.0 . 3.62 2945 2150 A 135 GLN H A 135 GLN HGx 1.0 . 3.62 2946 2151 A 135 GLN H A 136 LYS HGx 1.0 . 4.45 2947 2151 A 135 GLN H A 136 LYS HGy 1.0 . 4.45 2948 2152 A 136 LYS H A 135 GLN HBx 1.0 . 3.83 2949 2152 A 136 LYS H A 135 GLN HBy 1.0 . 3.83 2950 2153 A 136 LYS H A 135 GLN HGy 1.0 . 5.40 2951 2153 A 136 LYS H A 135 GLN HGx 1.0 . 5.40 2952 2154 A 136 LYS HA A 135 GLN HGy 1.0 . 5.47 2953 2154 A 136 LYS HA A 135 GLN HGx 1.0 . 5.47 2954 2155 A 136 LYS H A 136 LYS HGx 1.0 . 3.66 2955 2155 A 136 LYS H A 136 LYS HGy 1.0 . 3.66 2956 2156 A 136 LYS HA A 136 LYS HGx 1.0 . 3.63 2957 2156 A 136 LYS HA A 136 LYS HGy 1.0 . 3.63 2958 2157 A 142 ASN H A 139 GLY HAy 1.0 . 4.82 2959 2157 A 142 ASN H A 139 GLY HAx 1.0 . 4.82 2960 2158 A 140 ALA HB% A 141 ILE HG1y 1.0 . 5.81 2961 2158 A 140 ALA HB% A 141 ILE HG1x 1.0 . 5.81 2962 2159 A 140 ALA HB% A 146 LEU HDx% 1.0 . 5.92 2963 2159 A 140 ALA HB% A 146 LEU HD21 1.0 . 5.92 2964 2160 A 141 ILE H A 141 ILE HG1y 1.0 . 5.17 2965 2160 A 141 ILE H A 141 ILE HG1x 1.0 . 5.17 2966 2161 A 141 ILE H A 146 LEU HDx% 1.0 . 5.30 2967 2161 A 141 ILE H A 146 LEU HD21 1.0 . 5.30 2968 2162 A 141 ILE HB A 146 LEU HDx% 1.0 . 4.56 2969 2162 A 141 ILE HB A 146 LEU HD21 1.0 . 4.56 2970 2163 A 141 ILE HG2% A 146 LEU HDx% 1.0 . 3.24 2971 2163 A 141 ILE HG2% A 146 LEU HD21 1.0 . 3.24 2972 2164 A 142 ASN H A 141 ILE HG1y 1.0 . 5.13 2973 2164 A 142 ASN H A 141 ILE HG1x 1.0 . 5.13 2974 2165 A 145 GLN H A 141 ILE HG1y 1.0 . 4.51 2975 2165 A 145 GLN H A 141 ILE HG1x 1.0 . 4.51 2976 2166 A 141 ILE HG1x A 145 GLN HBx 1.0 . 4.10 2977 2166 A 141 ILE HG1y A 145 GLN HBx 1.0 . 4.10 2978 2166 A 145 GLN HBy A 141 ILE HG1y 1.0 . 4.10 2979 2166 A 141 ILE HG1x A 145 GLN HBy 1.0 . 4.10 2980 2167 A 141 ILE HG1y A 145 GLN HGx 1.0 . 4.32 2981 2167 A 141 ILE HG1x A 145 GLN HGx 1.0 . 4.32 2982 2167 A 145 GLN HGy A 141 ILE HG1y 1.0 . 4.32 2983 2167 A 145 GLN HGy A 141 ILE HG1x 1.0 . 4.32 2984 2168 A 141 ILE HG1x A 146 LEU HDx% 1.0 . 3.79 2985 2168 A 141 ILE HG1y A 146 LEU HDx% 1.0 . 3.79 2986 2168 A 146 LEU HD21 A 141 ILE HG1y 1.0 . 3.79 2987 2168 A 141 ILE HG1x A 146 LEU HD21 1.0 . 3.79 2988 2169 A 142 ASN H A 142 ASN HBy 1.0 . 3.54 2989 2169 A 142 ASN H A 142 ASN HBx 1.0 . 3.54 2990 2170 A 142 ASN H A 145 GLN HBx 1.0 . 5.31 2991 2170 A 142 ASN H A 145 GLN HBy 1.0 . 5.31 2992 2171 A 142 ASN H A 146 LEU HDx% 1.0 . 4.01 2993 2171 A 142 ASN H A 146 LEU HD21 1.0 . 4.01 2994 2172 A 144 LYS HA A 146 LEU HBy 1.0 . 5.81 2995 2172 A 144 LYS HA A 146 LEU HBx 1.0 . 5.81 2996 2173 A 145 GLN H A 144 LYS HBx 1.0 . 3.95 2997 2173 A 145 GLN H A 144 LYS HBy 1.0 . 3.95 2998 2174 A 145 GLN H A 146 LEU HDx% 1.0 . 4.98 2999 2174 A 145 GLN H A 146 LEU HD21 1.0 . 4.98 3000 2175 A 145 GLN HA A 146 LEU HDx% 1.0 . 5.92 3001 2175 A 145 GLN HA A 146 LEU HD21 1.0 . 5.92 3002 2176 A 145 GLN HA A 148 TYR HBy 1.0 . 4.27 3003 2176 A 145 GLN HA A 148 TYR HBx 1.0 . 4.27 3004 2177 A 147 THR H A 145 GLN HBx 1.0 . 5.05 3005 2177 A 147 THR H A 145 GLN HBy 1.0 . 5.05 3006 2178 A 148 TYR H A 145 GLN HBx 1.0 . 5.26 3007 2178 A 148 TYR H A 145 GLN HBy 1.0 . 5.26 3008 2179 A 146 LEU H A 146 LEU HDx% 1.0 . 3.74 3009 2179 A 146 LEU H A 146 LEU HD21 1.0 . 3.74 3010 2180 A 146 LEU HA A 146 LEU HDx% 1.0 . 3.67 3011 2180 A 146 LEU HA A 146 LEU HD21 1.0 . 3.67 3012 2181 A 147 THR H A 146 LEU HBy 1.0 . 3.81 3013 2181 A 147 THR H A 146 LEU HBx 1.0 . 3.81 3014 2182 A 147 THR HB A 146 LEU HBy 1.0 . 5.81 3015 2182 A 147 THR HB A 146 LEU HBx 1.0 . 5.81 3016 2183 A 148 TYR H A 146 LEU HBy 1.0 . 5.19 3017 2183 A 148 TYR H A 146 LEU HBx 1.0 . 5.19 3018 2184 A 147 THR H A 146 LEU HDx% 1.0 . 4.54 3019 2184 A 147 THR H A 146 LEU HD21 1.0 . 4.54 3020 2185 A 148 TYR H A 146 LEU HDx% 1.0 . 5.92 3021 2185 A 148 TYR H A 146 LEU HD21 1.0 . 5.92 3022 2186 A 147 THR H A 148 TYR HBy 1.0 . 5.20 3023 2186 A 147 THR H A 148 TYR HBx 1.0 . 5.20 3024 2187 A 147 THR H A 150 GLU HGx 1.0 . 5.81 3025 2187 A 147 THR H A 150 GLU HGy 1.0 . 5.81 3026 2188 A 147 THR HA A 150 GLU HGx 1.0 . 4.35 3027 2188 A 147 THR HA A 150 GLU HGy 1.0 . 4.35 3028 2189 A 148 TYR H A 149 LEU HDx% 1.0 . 5.92 3029 2189 A 148 TYR H A 149 LEU HD21 1.0 . 5.92 3030 2190 A 149 LEU HG A 148 TYR HBy 1.0 . 5.81 3031 2190 A 149 LEU HG A 148 TYR HBx 1.0 . 5.81 3032 2191 A 149 LEU H A 149 LEU HDx% 1.0 . 4.08 3033 2191 A 149 LEU H A 149 LEU HD21 1.0 . 4.08 3034 2192 A 149 LEU HA A 149 LEU HDx% 1.0 . 3.63 3035 2192 A 149 LEU HA A 149 LEU HD21 1.0 . 3.63 3036 2193 A 149 LEU HA A 152 TYR HBy 1.0 . 4.22 3037 2193 A 149 LEU HA A 152 TYR HBx 1.0 . 4.22 3038 2194 A 151 LYS H A 149 LEU HDx% 1.0 . 5.92 3039 2194 A 151 LYS H A 149 LEU HD21 1.0 . 5.92 3040 2195 A 152 TYR H A 149 LEU HDx% 1.0 . 5.45 3041 2195 A 152 TYR H A 149 LEU HD21 1.0 . 5.45 3042 2196 A 149 LEU HD21 A 152 TYR HBy 1.0 . 4.49 3043 2196 A 149 LEU HDx% A 152 TYR HBy 1.0 . 4.49 3044 2196 A 152 TYR HBx A 149 LEU HDx% 1.0 . 4.49 3045 2196 A 149 LEU HD21 A 152 TYR HBx 1.0 . 4.49 3046 2197 A 150 GLU HA A 150 GLU HGx 1.0 . 3.50 3047 2197 A 150 GLU HA A 150 GLU HGy 1.0 . 3.50 3048 2198 A 151 LYS H A 150 GLU HGx 1.0 . 4.57 3049 2198 A 151 LYS H A 150 GLU HGy 1.0 . 4.57 3050 2199 A 151 LYS H A 151 LYS HBy 1.0 . 3.39 3051 2199 A 151 LYS H A 151 LYS HBx 1.0 . 3.39 3052 2200 A 151 LYS H A 151 LYS HGy 1.0 . 4.02 3053 2200 A 151 LYS H A 151 LYS HGx 1.0 . 4.02 3054 2201 A 151 LYS H A 152 TYR HBy 1.0 . 4.68 3055 2201 A 151 LYS H A 152 TYR HBx 1.0 . 4.68 3056 2202 A 151 LYS HA A 151 LYS HGy 1.0 . 3.61 3057 2202 A 151 LYS HA A 151 LYS HGx 1.0 . 3.61 3058 2203 A 151 LYS HBy A 151 LYS HDx 1.0 . 3.43 3059 2203 A 151 LYS HBx A 151 LYS HDx 1.0 . 3.43 3060 2203 A 151 LYS HDy A 151 LYS HBy 1.0 . 3.43 3061 2203 A 151 LYS HDy A 151 LYS HBx 1.0 . 3.43 3062 2204 A 151 LYS HEx A 151 LYS HGy 1.0 . 3.54 3063 2204 A 151 LYS HEy A 151 LYS HGy 1.0 . 3.54 3064 2204 A 151 LYS HGx A 151 LYS HEx 1.0 . 3.54 3065 2204 A 151 LYS HEy A 151 LYS HGx 1.0 . 3.54 3066 2205 A 152 TYR H A 151 LYS HGy 1.0 . 4.53 3067 2205 A 152 TYR H A 151 LYS HGx 1.0 . 4.53 3068 2206 A 152 TYR HEy A 152 TYR HBy 1.0 . 4.49 3069 2206 A 152 TYR HEy A 152 TYR HBx 1.0 . 4.49 3070 2207 A 153 ARG H A 153 ARG HGy 1.0 . 4.82 3071 2207 A 153 ARG H A 153 ARG HGx 1.0 . 4.82 3072 2208 A 153 ARG HA A 153 ARG HGy 1.0 . 3.50 3073 2208 A 153 ARG HGx A 153 ARG HA 1.0 . 3.50 3074 2209 A 154 PRO HDx A 153 ARG HBx 1.0 . 4.55 3075 2209 A 154 PRO HDx A 153 ARG HBy 1.0 . 4.55 3076 2210 A 154 PRO HA A 155 LYS HGy 1.0 . 5.17 3077 2210 A 154 PRO HA A 155 LYS HGx 1.0 . 5.17 3078 2211 A 155 LYS H A 155 LYS HGy 1.0 . 4.79 3079 2211 A 155 LYS H A 155 LYS HGx 1.0 . 4.79 3080 2212 A 155 LYS HEy A 155 LYS HGy 1.0 . 3.60 3081 2212 A 155 LYS HGx A 155 LYS HEx 1.0 . 3.60 3082 2212 A 155 LYS HGx A 155 LYS HEy 1.0 . 3.60 3083 2212 A 155 LYS HEx A 155 LYS HGy 1.0 . 3.60 3084 2213 A 156 GLN H A 156 GLN HGy 1.0 . 5.34 3085 2213 A 156 GLN H A 156 GLN HGx 1.0 . 5.34 3086 2214 A 161 LYS HBx A 161 LYS HEx 1.0 . 4.69 3087 2214 A 161 LYS HBy A 161 LYS HEx 1.0 . 4.69 3088 2214 A 161 LYS HEy A 161 LYS HBx 1.0 . 4.69 3089 2214 A 161 LYS HEy A 161 LYS HBy 1.0 . 4.69 3090 2215 A 162 ASP H A 161 LYS HBx 1.0 . 3.75 3091 2215 A 162 ASP H A 161 LYS HBy 1.0 . 3.75 3092 2216 A 162 ASP H A 162 ASP HBy 1.0 . 3.45 3093 2216 A 162 ASP H A 162 ASP HBx 1.0 . 3.45 stop_ save_