data_nef_c16240_2kfw 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 2kfw stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 VAL middle . . 4 A 4 ALA middle . . 5 A 5 LYS middle . . 6 A 6 ASP middle . . 7 A 7 LEU middle . . 8 A 8 VAL middle . . 9 A 9 VAL middle . . 10 A 10 SER middle . . 11 A 11 LEU middle . . 12 A 12 ALA middle . . 13 A 13 TYR middle . . 14 A 14 GLN middle . . 15 A 15 VAL middle . . 16 A 16 ARG middle . . 17 A 17 THR middle . . 18 A 18 GLU middle . . 19 A 19 ASP middle . . 20 A 20 GLY middle . false 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 VAL middle . . 24 A 24 ASP middle . . 25 A 25 GLU middle . . 26 A 26 SER middle . . 27 A 27 PRO middle . false 28 A 28 VAL middle . . 29 A 29 SER middle . . 30 A 30 ALA middle . . 31 A 31 PRO middle . false 32 A 32 LEU middle . . 33 A 33 ASP middle . . 34 A 34 TYR middle . . 35 A 35 LEU middle . . 36 A 36 HIS middle . . 37 A 37 GLY middle . false 38 A 38 HIS middle . . 39 A 39 GLY middle . false 40 A 40 SER middle . . 41 A 41 LEU middle . . 42 A 42 ILE middle . . 43 A 43 SER middle . . 44 A 44 GLY middle . false 45 A 45 LEU middle . . 46 A 46 GLU middle . . 47 A 47 THR middle . . 48 A 48 ALA middle . . 49 A 49 LEU middle . . 50 A 50 GLU middle . . 51 A 51 GLY middle . false 52 A 52 HIS middle . . 53 A 53 GLU middle . . 54 A 54 VAL middle . . 55 A 55 GLY middle . false 56 A 56 ASP middle . . 57 A 57 LYS middle . . 58 A 58 PHE middle . . 59 A 59 ASP middle . . 60 A 60 VAL middle . . 61 A 61 ALA middle . . 62 A 62 VAL middle . . 63 A 63 GLY middle . false 64 A 64 ALA middle . . 65 A 65 ASN middle . . 66 A 66 ASP middle . . 67 A 67 ALA middle . . 68 A 68 TYR middle . . 69 A 69 GLY middle . false 70 A 70 GLN middle . . 71 A 71 TYR middle . . 72 A 72 ASP middle . . 73 A 73 GLU middle . . 74 A 74 ASN middle . . 75 A 75 LEU middle . . 76 A 76 VAL middle . . 77 A 77 GLN middle . . 78 A 78 ARG middle . . 79 A 79 VAL middle . . 80 A 80 PRO middle . false 81 A 81 LYS middle . . 82 A 82 ASP middle . . 83 A 83 VAL middle . . 84 A 84 PHE middle . . 85 A 85 MET middle . . 86 A 86 GLY middle . false 87 A 87 VAL middle . . 88 A 88 ASP middle . . 89 A 89 GLU middle . . 90 A 90 LEU middle . . 91 A 91 GLN middle . . 92 A 92 VAL middle . . 93 A 93 GLY middle . false 94 A 94 MET middle . . 95 A 95 ARG middle . . 96 A 96 PHE middle . . 97 A 97 LEU middle . . 98 A 98 ALA middle . . 99 A 99 GLU middle . . 100 A 100 THR middle . . 101 A 101 ASP middle . . 102 A 102 GLN middle . . 103 A 103 GLY middle . false 104 A 104 PRO middle . false 105 A 105 VAL middle . . 106 A 106 PRO middle . false 107 A 107 VAL middle . . 108 A 108 GLU middle . . 109 A 109 ILE middle . . 110 A 110 THR middle . . 111 A 111 ALA middle . . 112 A 112 VAL middle . . 113 A 113 GLU middle . . 114 A 114 ASP middle . . 115 A 115 ASP middle . . 116 A 116 HIS middle . . 117 A 117 VAL middle . . 118 A 118 VAL middle . . 119 A 119 VAL middle . . 120 A 120 ASP middle . . 121 A 121 GLY middle . false 122 A 122 ASN middle . . 123 A 123 HIS middle . . 124 A 124 MET middle . . 125 A 125 LEU middle . . 126 A 126 ALA middle . . 127 A 127 GLY middle . false 128 A 128 GLN middle . . 129 A 129 ASN middle . . 130 A 130 LEU middle . . 131 A 131 LYS middle . . 132 A 132 PHE middle . . 133 A 133 ASN middle . . 134 A 134 VAL middle . . 135 A 135 GLU middle . . 136 A 136 VAL middle . . 137 A 137 VAL middle . . 138 A 138 ALA middle . . 139 A 139 ILE middle . . 140 A 140 ARG middle . . 141 A 141 GLU middle . . 142 A 142 ALA middle . . 143 A 143 THR middle . . 144 A 144 GLU middle . . 145 A 145 GLU middle . . 146 A 146 GLU middle . . 147 A 147 LEU middle . . 148 A 148 ALA middle . . 149 A 149 HIS middle . . 150 A 150 GLY middle . false 151 A 151 HIS middle . . 152 A 152 VAL middle . . 153 A 153 HIS middle . . 154 A 154 GLY middle . false 155 A 155 ALA middle . . 156 A 156 HIS middle . . 157 A 157 ASP middle . . 158 A 158 HIS middle . . 159 A 159 HIS middle . . 160 A 160 HIS middle . . 161 A 161 ASP middle . . 162 A 162 HIS middle . . 163 A 163 ASP middle . . 164 A 164 HIS middle . . 165 A 165 ASP middle . . 166 A 166 GLY middle . false 167 A 167 CYS middle . . 168 A 168 CYS middle . . 169 A 169 GLY middle . false 170 A 170 GLY middle . false 171 A 171 HIS middle . . 172 A 172 GLY middle . false 173 A 173 HIS middle . . 174 A 174 ASP middle . . 175 A 175 HIS middle . . 176 A 176 GLY middle . false 177 A 177 HIS middle . . 178 A 178 GLU middle . . 179 A 179 HIS middle . . 180 A 180 GLY middle . false 181 A 181 GLY middle . false 182 A 182 GLU middle . . 183 A 183 GLY middle . false 184 A 184 CYS middle . . 185 A 185 CYS middle . . 186 A 186 GLY middle . false 187 A 187 GLY middle . false 188 A 188 LYS middle . . 189 A 189 GLY middle . false 190 A 190 ASN middle . . 191 A 191 GLY middle . false 192 A 192 GLY middle . false 193 A 193 CYS middle . . 194 A 194 GLY middle . false 195 A 195 CYS middle . . 196 A 196 HIS 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 1 MET HA H 1 4.299 0.005 A 1 MET HBx H 1 1.812 0.005 A 1 MET HBy H 1 1.901 0.005 A 1 MET HE% H 1 2.035 0.004 A 1 MET HGx H 1 2.466 0.011 A 1 MET HGy H 1 2.531 0.002 A 1 MET C C 13 174.341 0.005 A 1 MET CA C 13 56.763 0.005 A 1 MET CB C 13 34.264 0.005 A 1 MET CE C 13 17.703 0.005 A 1 MET CG C 13 32.702 0.005 A 2 LYS H H 1 7.546 0.005 A 2 LYS HA H 1 4.844 0.005 A 2 LYS HBx H 1 1.394 0.005 A 2 LYS HDx H 1 1.567 0.005 A 2 LYS HEx H 1 2.928 0.005 A 2 LYS HGx H 1 1.230 0.005 A 2 LYS HGy H 1 1.263 0.002 A 2 LYS C C 13 176.340 0.005 A 2 LYS CA C 13 53.718 0.005 A 2 LYS CB C 13 36.452 0.005 A 2 LYS CD C 13 29.577 0.005 A 2 LYS CE C 13 42.076 0.005 A 2 LYS CG C 13 24.890 0.005 A 2 LYS N N 15 119.825 0.005 A 3 VAL H H 1 8.834 0.005 A 3 VAL HA H 1 2.874 0.001 A 3 VAL HB H 1 2.066 0.005 A 3 VAL HGx% H 1 0.064 0.002 A 3 VAL HGy% H 1 0.893 0.005 A 3 VAL C C 13 175.062 0.005 A 3 VAL CA C 13 66.450 0.005 A 3 VAL CB C 13 31.140 0.005 A 3 VAL CGx C 13 21.453 0.005 A 3 VAL CGy C 13 22.078 0.005 A 3 VAL N N 15 120.082 0.005 A 4 ALA H H 1 6.691 0.005 A 4 ALA HA H 1 4.303 0.002 A 4 ALA HB% H 1 1.323 0.004 A 4 ALA C C 13 174.248 0.005 A 4 ALA CA C 13 50.513 0.005 A 4 ALA CB C 13 22.078 0.005 A 4 ALA N N 15 129.329 0.005 A 5 LYS H H 1 8.681 0.005 A 5 LYS HA H 1 3.865 0.005 A 5 LYS HBy H 1 1.947 0.006 A 5 LYS HBx H 1 1.776 0.001 A 5 LYS HDx H 1 1.727 0.002 A 5 LYS HEx H 1 2.852 0.008 A 5 LYS HGx H 1 1.415 0.005 A 5 LYS HGy H 1 1.495 0.003 A 5 LYS C C 13 175.271 0.005 A 5 LYS CA C 13 57.700 0.005 A 5 LYS CB C 13 32.390 0.005 A 5 LYS CD C 13 29.577 0.005 A 5 LYS CE C 13 42.076 0.005 A 5 LYS CG C 13 24.890 0.005 A 5 LYS N N 15 118.284 0.005 A 6 ASP H H 1 8.799 0.005 A 6 ASP HA H 1 4.141 0.002 A 6 ASP HBx H 1 3.050 0.005 A 6 ASP HBy H 1 3.288 0.005 A 6 ASP C C 13 173.435 0.005 A 6 ASP CA C 13 57.700 0.005 A 6 ASP CB C 13 37.702 0.005 A 6 ASP N N 15 115.201 0.005 A 7 LEU H H 1 7.481 0.005 A 7 LEU HA H 1 4.745 0.005 A 7 LEU HBx H 1 1.263 0.001 A 7 LEU HBy H 1 1.627 0.002 A 7 LEU HDx% H 1 0.554 0.003 A 7 LEU HDy% H 1 0.602 0.005 A 7 LEU HG H 1 1.800 0.001 A 7 LEU C C 13 175.945 0.005 A 7 LEU CA C 13 53.587 0.005 A 7 LEU CB C 13 42.701 0.005 A 7 LEU CDx C 13 23.328 0.005 A 7 LEU CDy C 13 27.702 0.005 A 7 LEU CG C 13 26.765 0.005 A 7 LEU N N 15 117.000 0.005 A 8 VAL H H 1 8.747 0.005 A 8 VAL HA H 1 4.460 0.005 A 8 VAL HB H 1 1.700 0.002 A 8 VAL HGx% H 1 0.574 0.005 A 8 VAL HGy% H 1 0.708 0.001 A 8 VAL C C 13 175.247 0.005 A 8 VAL CA C 13 62.075 0.005 A 8 VAL CB C 13 31.452 0.005 A 8 VAL CGx C 13 20.203 0.005 A 8 VAL CGy C 13 22.078 0.005 A 8 VAL N N 15 120.596 0.005 A 9 VAL H H 1 8.724 0.005 A 9 VAL HA H 1 4.352 0.005 A 9 VAL HB H 1 2.003 0.002 A 9 VAL HGx% H 1 1.081 0.002 A 9 VAL HGy% H 1 0.836 0.002 A 9 VAL C C 13 174.248 0.005 A 9 VAL CA C 13 60.728 0.005 A 9 VAL CB C 13 33.952 0.005 A 9 VAL CGx C 13 22.078 0.005 A 9 VAL CGy C 13 22.703 0.005 A 9 VAL N N 15 133.439 0.005 A 10 SER H H 1 8.789 0.005 A 10 SER HA H 1 5.821 0.005 A 10 SER HBx H 1 3.591 0.001 A 10 SER C C 13 173.621 0.005 A 10 SER CA C 13 56.451 0.005 A 10 SER CB C 13 63.638 0.005 A 10 SER N N 15 121.109 0.005 A 11 LEU H H 1 10.036 0.005 A 11 LEU HA H 1 5.215 0.001 A 11 LEU HBx H 1 1.781 0.002 A 11 LEU HBy H 1 1.817 0.005 A 11 LEU HDx% H 1 0.810 0.002 A 11 LEU HDy% H 1 0.807 0.003 A 11 LEU HG H 1 1.826 0.003 A 11 LEU C C 13 174.945 0.005 A 11 LEU CA C 13 53.638 0.005 A 11 LEU CB C 13 47.389 0.005 A 11 LEU CDx C 13 25.827 0.005 A 11 LEU CDy C 13 26.140 0.005 A 11 LEU CG C 13 26.765 0.005 A 11 LEU N N 15 127.788 0.005 A 12 ALA H H 1 8.867 0.005 A 12 ALA HA H 1 4.913 0.001 A 12 ALA HB% H 1 1.215 0.007 A 12 ALA C C 13 176.585 0.005 A 12 ALA CA C 13 50.201 0.005 A 12 ALA CB C 13 21.140 0.005 A 12 ALA N N 15 127.017 0.005 A 13 TYR H H 1 8.720 0.005 A 13 TYR HA H 1 5.895 0.004 A 13 TYR HBx H 1 3.028 0.001 A 13 TYR HBy H 1 3.155 0.002 A 13 TYR HDx H 1 6.687 0.005 A 13 TYR HEx H 1 6.734 0.005 A 13 TYR C C 13 174.054 0.005 A 13 TYR CA C 13 56.451 0.005 A 13 TYR CB C 13 41.451 0.005 A 13 TYR CDx C 13 132.152 0.005 A 13 TYR CEx C 13 117.671 0.005 A 13 TYR N N 15 117.000 0.005 A 14 GLN H H 1 8.596 0.005 A 14 GLN HA H 1 4.571 0.005 A 14 GLN HGx H 1 2.373 0.001 A 14 GLN HGy H 1 2.573 0.005 A 14 GLN C C 13 174.532 0.005 A 14 GLN CA C 13 55.707 0.005 A 14 GLN CB C 13 33.102 0.005 A 14 GLN CG C 13 34.577 0.005 A 14 GLN N N 15 116.486 0.005 A 15 VAL H H 1 8.529 0.005 A 15 VAL HA H 1 4.708 0.005 A 15 VAL HB H 1 2.043 0.262 A 15 VAL HGx% H 1 0.306 0.003 A 15 VAL HGy% H 1 0.615 0.001 A 15 VAL C C 13 173.481 0.005 A 15 VAL CA C 13 59.718 0.005 A 15 VAL CB C 13 33.483 0.156 A 15 VAL CGy C 13 22.703 0.005 A 15 VAL CGx C 13 20.515 0.005 A 15 VAL N N 15 120.596 0.005 A 16 ARG H H 1 8.695 0.005 A 16 ARG HA H 1 5.661 0.001 A 16 ARG HBx H 1 1.363 0.005 A 16 ARG HBy H 1 1.588 0.001 A 16 ARG HDx H 1 2.938 0.005 A 16 ARG HDy H 1 3.044 0.001 A 16 ARG C C 13 176.697 0.005 A 16 ARG CA C 13 53.638 0.005 A 16 ARG CB C 13 34.889 0.005 A 16 ARG CD C 13 42.701 0.005 A 16 ARG N N 15 126.247 0.005 A 17 THR H H 1 8.383 0.005 A 17 THR HA H 1 4.650 0.008 A 17 THR HB H 1 4.809 0.005 A 17 THR HG2% H 1 1.158 0.001 A 17 THR C C 13 177.874 0.005 A 17 THR CA C 13 61.138 0.005 A 17 THR CB C 13 70.221 0.005 A 17 THR CG2 C 13 23.328 0.005 A 17 THR N N 15 109.293 0.005 A 18 GLU H H 1 9.224 0.005 A 18 GLU HA H 1 3.878 0.005 A 18 GLU HBx H 1 2.095 0.001 A 18 GLU HBy H 1 2.113 0.005 A 18 GLU HGx H 1 2.273 0.005 A 18 GLU HGy H 1 2.391 0.005 A 18 GLU C C 13 176.754 0.005 A 18 GLU CA C 13 59.888 0.005 A 18 GLU CB C 13 29.577 0.005 A 18 GLU CG C 13 37.389 0.005 A 18 GLU N N 15 121.880 0.005 A 19 ASP H H 1 8.002 0.005 A 19 ASP HA H 1 4.533 0.005 A 19 ASP HBx H 1 2.733 0.002 A 19 ASP C C 13 174.560 0.005 A 19 ASP CA C 13 53.638 0.005 A 19 ASP CB C 13 40.202 0.005 A 19 ASP N N 15 115.458 0.005 A 20 GLY H H 1 8.223 0.005 A 20 GLY HAx H 1 3.620 0.036 A 20 GLY HAy H 1 4.236 0.005 A 20 GLY C C 13 174.054 0.005 A 20 GLY CA C 13 45.618 0.147 A 20 GLY N N 15 108.523 0.005 A 21 VAL H H 1 7.359 0.005 A 21 VAL HA H 1 3.733 0.002 A 21 VAL HB H 1 2.000 0.001 A 21 VAL HGx% H 1 0.760 0.001 A 21 VAL HGy% H 1 0.796 0.001 A 21 VAL C C 13 175.364 0.005 A 21 VAL CA C 13 63.325 0.005 A 21 VAL CB C 13 31.765 0.005 A 21 VAL CGy C 13 22.078 0.005 A 21 VAL CGx C 13 20.828 0.005 A 21 VAL N N 15 123.678 0.005 A 22 LEU H H 1 8.498 0.005 A 22 LEU HA H 1 4.424 0.003 A 22 LEU HBx H 1 1.292 0.005 A 22 LEU HBy H 1 1.856 0.002 A 22 LEU HDx% H 1 0.786 0.005 A 22 LEU HG H 1 1.339 0.004 A 22 LEU C C 13 176.665 0.005 A 22 LEU CA C 13 55.826 0.005 A 22 LEU CB C 13 42.389 0.005 A 22 LEU CDx C 13 20.828 0.005 A 22 LEU CG C 13 27.077 0.005 A 22 LEU N N 15 128.045 0.005 A 23 VAL H H 1 8.991 0.005 A 23 VAL HA H 1 4.303 0.002 A 23 VAL HB H 1 2.046 0.001 A 23 VAL HGx% H 1 0.794 0.005 A 23 VAL C C 13 175.347 0.005 A 23 VAL CA C 13 62.388 0.005 A 23 VAL CB C 13 33.015 0.005 A 23 VAL CGx C 13 20.203 0.005 A 23 VAL N N 15 124.706 0.005 A 24 ASP H H 1 7.579 0.005 A 24 ASP HA H 1 4.807 0.005 A 24 ASP HBx H 1 2.389 0.002 A 24 ASP HBy H 1 2.929 0.005 A 24 ASP C C 13 173.225 0.005 A 24 ASP CA C 13 53.881 0.005 A 24 ASP CB C 13 43.639 0.005 A 24 ASP N N 15 116.486 0.005 A 25 GLU H H 1 8.283 0.005 A 25 GLU HA H 1 4.565 0.001 A 25 GLU HBx H 1 2.064 0.007 A 25 GLU HBy H 1 2.113 0.002 A 25 GLU HGx H 1 1.936 0.002 A 25 GLU HGy H 1 2.051 0.002 A 25 GLU C C 13 177.598 0.005 A 25 GLU CA C 13 55.513 0.005 A 25 GLU CB C 13 33.327 0.005 A 25 GLU CG C 13 34.577 0.005 A 25 GLU N N 15 118.284 0.005 A 26 SER H H 1 8.062 0.005 A 26 SER HA H 1 4.835 0.005 A 26 SER HBx H 1 3.537 0.001 A 26 SER HBy H 1 3.945 0.001 A 26 SER CA C 13 55.961 0.005 A 26 SER CB C 13 65.200 0.005 A 26 SER N N 15 118.798 0.005 A 27 PRO HA H 1 4.697 0.005 A 27 PRO HBx H 1 2.097 0.003 A 27 PRO HBy H 1 2.208 0.002 A 27 PRO HDx H 1 3.613 0.005 A 27 PRO HDy H 1 3.901 0.003 A 27 PRO HGx H 1 1.856 0.001 A 27 PRO HGy H 1 1.975 0.005 A 27 PRO C C 13 177.130 0.005 A 27 PRO CA C 13 61.946 0.005 A 27 PRO CB C 13 33.015 0.005 A 27 PRO CD C 13 50.513 0.005 A 27 PRO CG C 13 26.765 0.005 A 28 VAL H H 1 8.473 0.005 A 28 VAL HA H 1 3.463 0.005 A 28 VAL HB H 1 1.954 0.005 A 28 VAL HGx% H 1 0.885 0.005 A 28 VAL HGy% H 1 1.216 0.005 A 28 VAL C C 13 176.107 0.005 A 28 VAL CA C 13 65.825 0.005 A 28 VAL CB C 13 31.765 0.005 A 28 VAL CGy C 13 21.453 0.005 A 28 VAL CGx C 13 20.985 0.005 A 28 VAL N N 15 118.798 0.005 A 29 SER H H 1 7.449 0.005 A 29 SER HA H 1 4.177 0.001 A 29 SER HBx H 1 3.801 0.001 A 29 SER HBy H 1 4.006 0.001 A 29 SER C C 13 174.672 0.005 A 29 SER CA C 13 58.638 0.005 A 29 SER CB C 13 63.325 0.005 A 29 SER N N 15 108.780 0.005 A 30 ALA H H 1 7.555 0.005 A 30 ALA HA H 1 4.613 0.005 A 30 ALA HB% H 1 1.175 0.001 A 30 ALA CA C 13 50.826 0.005 A 30 ALA CB C 13 18.328 0.005 A 30 ALA N N 15 125.476 0.005 A 31 PRO HA H 1 4.401 0.005 A 31 PRO HBx H 1 1.703 0.002 A 31 PRO HBy H 1 1.802 0.001 A 31 PRO HDx H 1 3.464 0.007 A 31 PRO HDy H 1 3.568 0.002 A 31 PRO HGx H 1 1.794 0.006 A 31 PRO HGy H 1 1.867 0.005 A 31 PRO C C 13 175.898 0.005 A 31 PRO CA C 13 62.994 0.005 A 31 PRO CB C 13 33.015 0.005 A 31 PRO CD C 13 49.576 0.005 A 31 PRO CG C 13 26.765 0.005 A 32 LEU H H 1 8.823 0.005 A 32 LEU HA H 1 4.533 0.005 A 32 LEU HBx H 1 1.840 0.003 A 32 LEU HBy H 1 2.029 0.002 A 32 LEU HDx% H 1 0.842 0.002 A 32 LEU HDy% H 1 1.007 0.001 A 32 LEU HG H 1 1.566 0.003 A 32 LEU C C 13 175.387 0.005 A 32 LEU CA C 13 54.888 0.005 A 32 LEU CB C 13 43.951 0.005 A 32 LEU CDy C 13 26.452 0.005 A 32 LEU CDx C 13 24.265 0.005 A 32 LEU CG C 13 27.390 0.005 A 32 LEU N N 15 123.164 0.005 A 33 ASP H H 1 8.344 0.005 A 33 ASP HA H 1 6.007 0.004 A 33 ASP HBx H 1 2.336 0.203 A 33 ASP HBy H 1 2.538 0.005 A 33 ASP C C 13 175.945 0.005 A 33 ASP CA C 13 52.701 0.005 A 33 ASP CB C 13 42.076 0.005 A 33 ASP N N 15 127.788 0.005 A 34 TYR H H 1 9.256 0.005 A 34 TYR HA H 1 4.745 0.005 A 34 TYR HBx H 1 2.798 0.004 A 34 TYR HDx H 1 6.799 0.005 A 34 TYR CA C 13 56.019 0.005 A 34 TYR CB C 13 42.076 0.005 A 34 TYR CDx C 13 131.986 0.005 A 34 TYR N N 15 121.109 0.005 A 35 LEU H H 1 8.429 0.005 A 35 LEU HA H 1 4.479 0.005 A 35 LEU HBx H 1 0.749 0.001 A 35 LEU HBy H 1 1.706 0.001 A 35 LEU HDx% H 1 0.030 0.001 A 35 LEU HDy% H 1 0.400 0.001 A 35 LEU HG H 1 1.065 0.001 A 35 LEU C C 13 173.063 0.005 A 35 LEU CA C 13 53.013 0.005 A 35 LEU CB C 13 42.701 0.005 A 35 LEU CDy C 13 25.515 0.005 A 35 LEU CDx C 13 24.578 0.005 A 35 LEU CG C 13 27.390 0.005 A 35 LEU N N 15 123.935 0.005 A 36 HIS H H 1 8.837 0.005 A 36 HIS HA H 1 4.467 0.005 A 36 HIS HBx H 1 2.610 0.005 A 36 HIS HBy H 1 3.401 0.002 A 36 HIS HD2 H 1 6.760 0.005 A 36 HIS CA C 13 59.575 0.005 A 36 HIS CB C 13 31.452 0.005 A 36 HIS CD2 C 13 119.169 0.005 A 36 HIS N N 15 131.641 0.005 A 37 GLY H H 1 8.804 0.005 A 37 GLY HAx H 1 3.629 0.005 A 37 GLY HAy H 1 4.120 0.001 A 37 GLY C C 13 175.178 0.005 A 37 GLY CA C 13 45.826 0.005 A 37 GLY N N 15 116.962 0.005 A 38 HIS H H 1 8.667 0.005 A 38 HIS HA H 1 4.666 0.002 A 38 HIS HBx H 1 2.828 0.001 A 38 HIS HBy H 1 3.674 0.003 A 38 HIS HD2 H 1 7.069 0.005 A 38 HIS HE1 H 1 8.383 0.005 A 38 HIS C C 13 175.347 0.005 A 38 HIS CA C 13 56.138 0.005 A 38 HIS CB C 13 30.827 0.005 A 38 HIS CD2 C 13 118.336 0.005 A 38 HIS CE1 C 13 136.301 0.005 A 38 HIS N N 15 119.055 0.005 A 39 GLY H H 1 9.324 0.005 A 39 GLY HAx H 1 3.977 0.002 A 39 GLY C C 13 175.572 0.005 A 39 GLY CA C 13 47.076 0.005 A 39 GLY N N 15 116.486 0.005 A 40 SER H H 1 9.324 0.005 A 40 SER HA H 1 4.373 0.005 A 40 SER HBx H 1 4.009 0.005 A 40 SER HBy H 1 4.071 0.001 A 40 SER C C 13 175.685 0.005 A 40 SER CA C 13 60.825 0.005 A 40 SER CB C 13 63.950 0.005 A 40 SER N N 15 116.486 0.005 A 41 LEU H H 1 7.435 0.005 A 41 LEU HA H 1 4.506 0.003 A 41 LEU HBx H 1 1.092 0.001 A 41 LEU HBy H 1 1.265 0.005 A 41 LEU HDx% H 1 -0.194 0.001 A 41 LEU HDy% H 1 0.115 0.001 A 41 LEU HG H 1 0.887 0.001 A 41 LEU C C 13 175.591 0.005 A 41 LEU CA C 13 52.388 0.005 A 41 LEU CB C 13 43.951 0.005 A 41 LEU CDy C 13 23.953 0.005 A 41 LEU CDx C 13 22.390 0.005 A 41 LEU CG C 13 27.077 0.005 A 41 LEU N N 15 119.825 0.005 A 42 ILE H H 1 7.442 0.005 A 42 ILE HA H 1 3.857 0.002 A 42 ILE HB H 1 1.832 0.005 A 42 ILE HD1% H 1 0.695 0.001 A 42 ILE HG1x H 1 0.969 0.004 A 42 ILE HG1y H 1 1.292 0.001 A 42 ILE HG2% H 1 0.283 0.009 A 42 ILE C C 13 177.978 0.005 A 42 ILE CA C 13 62.388 0.005 A 42 ILE CB C 13 38.327 0.005 A 42 ILE CD1 C 13 14.891 0.005 A 42 ILE CG1 C 13 25.827 0.005 A 42 ILE CG2 C 13 18.328 0.005 A 42 ILE N N 15 121.880 0.005 A 43 SER H H 1 8.676 0.005 A 43 SER HBx H 1 3.855 0.003 A 43 SER HBy H 1 4.038 0.005 A 43 SER C C 13 177.935 0.005 A 43 SER CA C 13 62.065 0.005 A 43 SER CB C 13 62.075 0.005 A 43 SER N N 15 121.197 0.005 A 44 GLY H H 1 8.983 0.005 A 44 GLY HAx H 1 3.597 0.001 A 44 GLY HAy H 1 3.932 0.004 A 44 GLY C C 13 175.375 0.005 A 44 GLY CA C 13 46.764 0.005 A 44 GLY N N 15 105.697 0.005 A 45 LEU H H 1 6.935 0.005 A 45 LEU HA H 1 3.981 0.002 A 45 LEU HBx H 1 0.406 0.003 A 45 LEU HBy H 1 1.403 0.003 A 45 LEU HDx% H 1 -0.046 0.001 A 45 LEU HDy% H 1 0.009 0.004 A 45 LEU HG H 1 0.964 0.005 A 45 LEU C C 13 176.838 0.005 A 45 LEU CA C 13 56.451 0.005 A 45 LEU CB C 13 42.389 0.005 A 45 LEU CDy C 13 24.265 0.005 A 45 LEU CDx C 13 22.078 0.005 A 45 LEU CG C 13 26.140 0.005 A 45 LEU N N 15 118.798 0.005 A 46 GLU H H 1 7.661 0.005 A 46 GLU HA H 1 3.734 0.005 A 46 GLU HBx H 1 1.797 0.005 A 46 GLU HBy H 1 1.957 0.002 A 46 GLU HGx H 1 1.886 0.001 A 46 GLU HGy H 1 2.162 0.001 A 46 GLU C C 13 179.285 0.005 A 46 GLU CA C 13 62.388 0.005 A 46 GLU CB C 13 29.265 0.005 A 46 GLU CG C 13 38.327 0.005 A 46 GLU N N 15 118.541 0.005 A 47 THR H H 1 8.314 0.005 A 47 THR HA H 1 4.037 0.005 A 47 THR HB H 1 4.068 0.001 A 47 THR HG2% H 1 1.240 0.001 A 47 THR C C 13 176.304 0.005 A 47 THR CA C 13 65.825 0.005 A 47 THR CB C 13 68.950 0.005 A 47 THR CG2 C 13 22.078 0.005 A 47 THR N N 15 111.348 0.005 A 48 ALA H H 1 6.904 0.005 A 48 ALA HA H 1 4.245 0.003 A 48 ALA HB% H 1 1.578 0.005 A 48 ALA C C 13 178.723 0.005 A 48 ALA CA C 13 53.951 0.005 A 48 ALA CB C 13 19.578 0.005 A 48 ALA N N 15 122.137 0.005 A 49 LEU H H 1 7.800 0.005 A 49 LEU HA H 1 3.975 0.001 A 49 LEU HBx H 1 1.572 0.003 A 49 LEU HBy H 1 2.148 0.005 A 49 LEU HDx% H 1 0.893 0.005 A 49 LEU HDy% H 1 0.852 0.005 A 49 LEU HG H 1 1.780 0.005 A 49 LEU C C 13 176.979 0.005 A 49 LEU CA C 13 57.388 0.005 A 49 LEU CB C 13 43.639 0.005 A 49 LEU CDy C 13 26.765 0.005 A 49 LEU CDx C 13 24.890 0.005 A 49 LEU CG C 13 28.640 0.005 A 49 LEU N N 15 116.486 0.005 A 50 GLU H H 1 7.061 0.005 A 50 GLU HA H 1 3.303 0.003 A 50 GLU HBx H 1 2.071 0.004 A 50 GLU HBy H 1 2.236 0.002 A 50 GLU HGx H 1 2.243 0.003 A 50 GLU HGy H 1 2.341 0.001 A 50 GLU C C 13 176.669 0.005 A 50 GLU CA C 13 58.950 0.005 A 50 GLU CB C 13 29.890 0.005 A 50 GLU CG C 13 35.827 0.005 A 50 GLU N N 15 118.027 0.005 A 51 GLY H H 1 8.646 0.005 A 51 GLY HAx H 1 3.564 0.003 A 51 GLY HAy H 1 4.250 0.013 A 51 GLY C C 13 173.969 0.005 A 51 GLY CA C 13 45.514 0.005 A 51 GLY N N 15 112.890 0.005 A 52 HIS H H 1 7.780 0.005 A 52 HIS HA H 1 4.381 0.001 A 52 HIS HBx H 1 3.256 0.003 A 52 HIS HBy H 1 3.453 0.002 A 52 HIS HD2 H 1 7.372 0.005 A 52 HIS C C 13 172.854 0.005 A 52 HIS CA C 13 57.700 0.005 A 52 HIS CB C 13 28.952 0.005 A 52 HIS CD2 C 13 120.667 0.005 A 52 HIS N N 15 116.486 0.005 A 53 GLU H H 1 8.407 0.005 A 53 GLU HA H 1 4.757 0.005 A 53 GLU HBx H 1 1.928 0.191 A 53 GLU HBy H 1 2.150 0.002 A 53 GLU C C 13 176.270 0.005 A 53 GLU CA C 13 54.790 0.005 A 53 GLU CB C 13 33.639 0.005 A 53 GLU N N 15 118.541 0.005 A 54 VAL H H 1 8.537 0.005 A 54 VAL HA H 1 3.295 0.002 A 54 VAL HB H 1 1.898 0.001 A 54 VAL HGx% H 1 0.745 0.005 A 54 VAL HGy% H 1 0.995 0.003 A 54 VAL C C 13 177.176 0.005 A 54 VAL CA C 13 65.825 0.005 A 54 VAL CB C 13 31.452 0.005 A 54 VAL CGx C 13 22.078 0.005 A 54 VAL CGy C 13 23.328 0.005 A 54 VAL N N 15 119.311 0.005 A 55 GLY H H 1 9.002 0.005 A 55 GLY HAx H 1 3.935 0.003 A 55 GLY HAy H 1 4.523 0.001 A 55 GLY C C 13 174.922 0.005 A 55 GLY CA C 13 44.576 0.005 A 55 GLY N N 15 117.513 0.005 A 56 ASP H H 1 8.224 0.005 A 56 ASP HA H 1 4.598 0.005 A 56 ASP HBx H 1 2.895 0.005 A 56 ASP HBy H 1 3.095 0.003 A 56 ASP C C 13 174.982 0.005 A 56 ASP CA C 13 55.766 0.005 A 56 ASP CB C 13 40.827 0.005 A 56 ASP N N 15 122.651 0.005 A 57 LYS H H 1 8.240 0.005 A 57 LYS HA H 1 5.530 0.461 A 57 LYS HBx H 1 1.627 0.005 A 57 LYS HBy H 1 1.833 0.005 A 57 LYS HDx H 1 1.637 0.001 A 57 LYS HEx H 1 2.924 0.005 A 57 LYS C C 13 174.279 0.005 A 57 LYS CA C 13 55.201 0.312 A 57 LYS CB C 13 35.514 0.005 A 57 LYS CD C 13 29.308 0.005 A 57 LYS CE C 13 41.626 0.005 A 57 LYS N N 15 121.880 0.005 A 58 PHE H H 1 8.443 0.005 A 58 PHE HA H 1 4.945 0.003 A 58 PHE HBx H 1 3.081 0.001 A 58 PHE HBy H 1 3.326 0.002 A 58 PHE HDx H 1 6.658 0.005 A 58 PHE HEx H 1 6.404 0.005 A 58 PHE HZ H 1 6.446 0.005 A 58 PHE C C 13 171.598 0.005 A 58 PHE CA C 13 56.138 0.005 A 58 PHE CB C 13 39.264 0.005 A 58 PHE CDx C 13 131.820 0.005 A 58 PHE CEx C 13 128.657 0.005 A 58 PHE CZ C 13 128.324 0.005 A 58 PHE N N 15 120.596 0.005 A 59 ASP H H 1 8.493 0.005 A 59 ASP HA H 1 5.821 0.003 A 59 ASP HBx H 1 2.602 0.013 A 59 ASP HBy H 1 2.664 0.003 A 59 ASP C C 13 176.340 0.005 A 59 ASP CA C 13 52.701 0.005 A 59 ASP CB C 13 43.951 0.005 A 59 ASP N N 15 118.541 0.005 A 60 VAL H H 1 9.001 0.005 A 60 VAL HA H 1 4.456 0.003 A 60 VAL HB H 1 1.967 0.002 A 60 VAL HGx% H 1 0.768 0.001 A 60 VAL HGy% H 1 0.883 0.002 A 60 VAL C C 13 173.225 0.005 A 60 VAL CA C 13 61.450 0.005 A 60 VAL CB C 13 35.514 0.005 A 60 VAL CGx C 13 20.515 0.005 A 60 VAL CGy C 13 21.765 0.005 A 60 VAL N N 15 119.311 0.005 A 61 ALA H H 1 8.835 0.005 A 61 ALA HA H 1 5.180 0.001 A 61 ALA HB% H 1 1.404 0.002 A 61 ALA C C 13 176.544 0.005 A 61 ALA CA C 13 51.138 0.005 A 61 ALA CB C 13 19.578 0.005 A 61 ALA N N 15 132.669 0.005 A 62 VAL H H 1 9.035 0.005 A 62 VAL HA H 1 4.313 0.001 A 62 VAL HB H 1 1.908 0.001 A 62 VAL HGx% H 1 0.657 0.001 A 62 VAL HGy% H 1 0.927 0.002 A 62 VAL C C 13 174.785 0.005 A 62 VAL CA C 13 61.138 0.005 A 62 VAL CB C 13 34.577 0.005 A 62 VAL CGx C 13 21.453 0.005 A 62 VAL CGy C 13 23.640 0.005 A 62 VAL N N 15 123.550 0.005 A 63 GLY H H 1 9.084 0.005 A 63 GLY HAx H 1 3.705 0.002 A 63 GLY HAy H 1 4.309 0.001 A 63 GLY C C 13 175.291 0.005 A 63 GLY CA C 13 44.576 0.005 A 63 GLY N N 15 114.945 0.005 A 64 ALA H H 1 8.228 0.005 A 64 ALA HA H 1 4.092 0.003 A 64 ALA HB% H 1 1.106 0.005 A 64 ALA C C 13 180.270 0.005 A 64 ALA CA C 13 55.826 0.005 A 64 ALA CB C 13 18.328 0.005 A 64 ALA N N 15 122.651 0.005 A 65 ASN H H 1 8.829 0.005 A 65 ASN HA H 1 4.306 0.004 A 65 ASN HBx H 1 2.663 0.002 A 65 ASN HBy H 1 2.727 0.001 A 65 ASN C C 13 176.107 0.005 A 65 ASN CA C 13 56.138 0.005 A 65 ASN CB C 13 37.702 0.005 A 65 ASN N N 15 114.174 0.005 A 66 ASP H H 1 7.708 0.005 A 66 ASP HA H 1 4.757 0.005 A 66 ASP HBx H 1 2.441 0.001 A 66 ASP HBy H 1 2.670 0.005 A 66 ASP C C 13 173.182 0.005 A 66 ASP CA C 13 53.732 0.005 A 66 ASP CB C 13 42.076 0.005 A 66 ASP N N 15 117.513 0.005 A 67 ALA H H 1 7.542 0.005 A 67 ALA HA H 1 4.377 0.006 A 67 ALA HB% H 1 1.264 0.002 A 67 ALA C C 13 175.769 0.005 A 67 ALA CA C 13 50.826 0.005 A 67 ALA CB C 13 18.640 0.005 A 67 ALA N N 15 124.192 0.005 A 68 TYR H H 1 8.477 0.005 A 68 TYR HA H 1 4.278 0.005 A 68 TYR HBx H 1 2.811 0.004 A 68 TYR HDx H 1 6.741 0.005 A 68 TYR HEx H 1 6.484 0.005 A 68 TYR C C 13 176.726 0.005 A 68 TYR CA C 13 59.575 0.005 A 68 TYR CB C 13 37.077 0.005 A 68 TYR CDx C 13 132.485 0.005 A 68 TYR CEx C 13 117.504 0.005 A 68 TYR N N 15 120.339 0.005 A 69 GLY H H 1 8.234 0.005 A 69 GLY HAy H 1 4.345 0.002 A 69 GLY HAx H 1 3.719 0.002 A 69 GLY C C 13 173.210 0.005 A 69 GLY CA C 13 44.889 0.005 A 69 GLY N N 15 108.266 0.005 A 70 GLN H H 1 8.525 0.005 A 70 GLN HA H 1 4.229 0.005 A 70 GLN HBx H 1 1.841 0.005 A 70 GLN HBy H 1 2.187 0.001 A 70 GLN HGx H 1 2.475 0.001 A 70 GLN CA C 13 54.888 0.005 A 70 GLN CB C 13 28.952 0.005 A 70 GLN CG C 13 33.015 0.005 A 70 GLN N N 15 116.486 0.005 A 71 TYR H H 1 9.050 0.005 A 71 TYR HA H 1 3.852 0.003 A 71 TYR HBx H 1 2.597 0.001 A 71 TYR HBy H 1 2.883 0.001 A 71 TYR HDx H 1 6.849 0.005 A 71 TYR HEx H 1 6.733 0.005 A 71 TYR CA C 13 59.888 0.005 A 71 TYR CB C 13 38.952 0.005 A 71 TYR CDx C 13 132.652 0.005 A 71 TYR CEx C 13 118.669 0.005 A 71 TYR N N 15 124.538 0.005 A 72 ASP H H 1 8.904 0.005 A 72 ASP HA H 1 4.844 0.005 A 72 ASP HBx H 1 2.374 0.002 A 72 ASP HBy H 1 2.851 0.001 A 72 ASP CA C 13 52.477 0.005 A 72 ASP CB C 13 42.389 0.005 A 72 ASP N N 15 129.422 0.005 A 73 GLU H H 1 9.484 0.005 A 73 GLU HA H 1 4.007 0.002 A 73 GLU HBx H 1 2.125 0.005 A 73 GLU HBy H 1 2.224 0.002 A 73 GLU HGx H 1 2.430 0.002 A 73 GLU C C 13 177.626 0.005 A 73 GLU CA C 13 59.263 0.005 A 73 GLU CB C 13 29.265 0.005 A 73 GLU CG C 13 36.452 0.005 A 73 GLU N N 15 129.165 0.005 A 74 ASN H H 1 8.796 0.005 A 74 ASN HA H 1 4.609 0.005 A 74 ASN HBx H 1 2.767 0.002 A 74 ASN HBy H 1 2.916 0.001 A 74 ASN C C 13 176.247 0.005 A 74 ASN CA C 13 54.971 0.005 A 74 ASN CB C 13 38.014 0.005 A 74 ASN N N 15 116.229 0.005 A 75 LEU H H 1 7.387 0.005 A 75 LEU HA H 1 4.370 0.003 A 75 LEU HBx H 1 1.384 0.003 A 75 LEU HBy H 1 1.711 0.002 A 75 LEU HDx% H 1 0.704 0.004 A 75 LEU HDy% H 1 0.763 0.001 A 75 LEU HG H 1 1.395 0.002 A 75 LEU C C 13 175.826 0.005 A 75 LEU CA C 13 53.951 0.005 A 75 LEU CB C 13 41.451 0.005 A 75 LEU CDx C 13 22.390 0.005 A 75 LEU CDy C 13 25.203 0.005 A 75 LEU CG C 13 26.452 0.005 A 75 LEU N N 15 116.743 0.005 A 76 VAL H H 1 7.281 0.005 A 76 VAL HA H 1 5.056 0.001 A 76 VAL HB H 1 2.147 0.001 A 76 VAL HGx% H 1 0.867 0.001 A 76 VAL C C 13 175.782 0.005 A 76 VAL CA C 13 61.763 0.005 A 76 VAL CB C 13 31.765 0.005 A 76 VAL CGx C 13 21.140 0.005 A 76 VAL N N 15 124.192 0.005 A 77 GLN H H 1 8.892 0.005 A 77 GLN HA H 1 4.757 0.005 A 77 GLN HBx H 1 1.748 0.005 A 77 GLN HBy H 1 2.153 0.001 A 77 GLN C C 13 173.621 0.005 A 77 GLN CA C 13 54.139 0.005 A 77 GLN CB C 13 33.327 0.005 A 77 GLN N N 15 124.192 0.005 A 78 ARG H H 1 8.617 0.005 A 78 ARG HA H 1 5.182 0.005 A 78 ARG HBx H 1 1.526 0.005 A 78 ARG HBy H 1 1.581 0.005 A 78 ARG HDx H 1 2.756 0.001 A 78 ARG HDy H 1 2.885 0.002 A 78 ARG HGx H 1 1.317 0.001 A 78 ARG HGy H 1 1.471 0.001 A 78 ARG C C 13 176.247 0.005 A 78 ARG CA C 13 55.513 0.005 A 78 ARG CB C 13 31.140 0.005 A 78 ARG CD C 13 42.791 0.005 A 78 ARG CG C 13 28.640 0.005 A 78 ARG N N 15 122.908 0.005 A 79 VAL H H 1 9.384 0.005 A 79 VAL HA H 1 4.885 0.005 A 79 VAL HB H 1 2.144 0.006 A 79 VAL HGx% H 1 0.897 0.001 A 79 VAL HGy% H 1 0.975 0.002 A 79 VAL CA C 13 58.425 0.005 A 79 VAL CB C 13 34.889 0.005 A 79 VAL CGx C 13 20.828 0.005 A 79 VAL CGy C 13 21.453 0.005 A 79 VAL N N 15 124.706 0.005 A 80 PRO HA H 1 4.416 0.001 A 80 PRO HBx H 1 2.013 0.008 A 80 PRO HBy H 1 2.392 0.005 A 80 PRO HDx H 1 3.702 0.005 A 80 PRO HDy H 1 3.983 0.003 A 80 PRO HGx H 1 1.998 0.001 A 80 PRO HGy H 1 2.138 0.002 A 80 PRO C C 13 174.434 0.005 A 80 PRO CA C 13 63.013 0.005 A 80 PRO CB C 13 32.390 0.005 A 80 PRO CD C 13 51.451 0.005 A 80 PRO CG C 13 27.810 0.005 A 81 LYS H H 1 7.909 0.005 A 81 LYS HA H 1 3.866 0.005 A 81 LYS HBy H 1 1.810 0.009 A 81 LYS HBx H 1 1.545 0.002 A 81 LYS HDx H 1 1.602 0.002 A 81 LYS HEx H 1 2.719 0.005 A 81 LYS HEy H 1 2.776 0.005 A 81 LYS HGx H 1 1.143 0.004 A 81 LYS HGy H 1 1.206 0.005 A 81 LYS C C 13 177.851 0.005 A 81 LYS CA C 13 59.888 0.005 A 81 LYS CB C 13 32.702 0.005 A 81 LYS CD C 13 29.577 0.005 A 81 LYS CE C 13 41.959 0.005 A 81 LYS CG C 13 27.077 0.005 A 81 LYS N N 15 120.082 0.005 A 82 ASP H H 1 8.179 0.005 A 82 ASP HA H 1 4.314 0.005 A 82 ASP HBx H 1 2.599 0.005 A 82 ASP HBy H 1 2.695 0.005 A 82 ASP C C 13 177.204 0.005 A 82 ASP CA C 13 55.201 0.005 A 82 ASP CB C 13 39.889 0.005 A 82 ASP N N 15 115.458 0.005 A 83 VAL H H 1 7.239 0.005 A 83 VAL HA H 1 3.790 0.001 A 83 VAL HB H 1 1.826 0.005 A 83 VAL HGx% H 1 0.465 0.001 A 83 VAL HGy% H 1 0.642 0.002 A 83 VAL C C 13 175.713 0.005 A 83 VAL CA C 13 63.950 0.005 A 83 VAL CB C 13 31.452 0.005 A 83 VAL CGx C 13 20.828 0.005 A 83 VAL CGy C 13 21.318 0.005 A 83 VAL N N 15 116.486 0.005 A 84 PHE H H 1 7.438 0.005 A 84 PHE HA H 1 4.472 0.003 A 84 PHE HBx H 1 2.715 0.001 A 84 PHE HBy H 1 2.923 0.001 A 84 PHE HDx H 1 6.905 0.005 A 84 PHE HEx H 1 6.727 0.005 A 84 PHE C C 13 175.387 0.005 A 84 PHE CA C 13 57.076 0.005 A 84 PHE CB C 13 38.952 0.005 A 84 PHE CDx C 13 131.487 0.005 A 84 PHE CEx C 13 131.154 0.005 A 84 PHE N N 15 119.311 0.005 A 85 MET H H 1 7.844 0.005 A 85 MET HA H 1 4.348 0.001 A 85 MET HBx H 1 2.042 0.004 A 85 MET HE% H 1 2.059 0.005 A 85 MET HGx H 1 2.501 0.005 A 85 MET HGy H 1 2.567 0.002 A 85 MET C C 13 176.866 0.005 A 85 MET CA C 13 56.451 0.005 A 85 MET CB C 13 32.702 0.005 A 85 MET CE C 13 16.766 0.005 A 85 MET CG C 13 31.452 0.005 A 85 MET N N 15 120.596 0.005 A 86 GLY H H 1 8.576 0.005 A 86 GLY HAx H 1 3.873 0.001 A 86 GLY HAy H 1 4.007 0.001 A 86 GLY C C 13 174.279 0.005 A 86 GLY CA C 13 45.826 0.005 A 86 GLY N N 15 110.578 0.005 A 87 VAL H H 1 7.633 0.005 A 87 VAL HA H 1 4.161 0.002 A 87 VAL HB H 1 2.105 0.001 A 87 VAL HGx% H 1 0.844 0.005 A 87 VAL HGy% H 1 0.851 0.001 A 87 VAL C C 13 175.685 0.005 A 87 VAL CA C 13 61.763 0.005 A 87 VAL CB C 13 32.390 0.005 A 87 VAL CGx C 13 20.515 0.005 A 87 VAL CGy C 13 21.765 0.005 A 87 VAL N N 15 118.541 0.005 A 88 ASP H H 1 8.350 0.005 A 88 ASP HA H 1 4.490 0.003 A 88 ASP HBx H 1 2.572 0.005 A 88 ASP HBy H 1 2.669 0.001 A 88 ASP C C 13 176.051 0.005 A 88 ASP CA C 13 55.513 0.005 A 88 ASP CB C 13 41.451 0.005 A 88 ASP N N 15 123.935 0.005 A 89 GLU H H 1 7.904 0.005 A 89 GLU HA H 1 4.315 0.003 A 89 GLU HBx H 1 1.853 0.003 A 89 GLU HBy H 1 1.909 0.005 A 89 GLU HGx H 1 2.102 0.004 A 89 GLU HGy H 1 2.145 0.004 A 89 GLU C C 13 174.969 0.005 A 89 GLU CA C 13 55.513 0.005 A 89 GLU CB C 13 30.515 0.005 A 89 GLU CG C 13 36.139 0.005 A 89 GLU N N 15 118.798 0.005 A 90 LEU H H 1 8.127 0.005 A 90 LEU HA H 1 4.203 0.002 A 90 LEU HBx H 1 1.067 0.002 A 90 LEU HBy H 1 1.558 0.005 A 90 LEU HDx% H 1 0.453 0.004 A 90 LEU HDy% H 1 0.610 0.005 A 90 LEU HG H 1 1.456 0.002 A 90 LEU C C 13 175.769 0.005 A 90 LEU CA C 13 54.888 0.005 A 90 LEU CB C 13 42.701 0.005 A 90 LEU CDx C 13 23.640 0.005 A 90 LEU CDy C 13 25.827 0.005 A 90 LEU CG C 13 26.765 0.005 A 90 LEU N N 15 123.935 0.005 A 91 GLN H H 1 7.422 0.005 A 91 GLN HA H 1 4.622 0.002 A 91 GLN HBx H 1 1.752 0.001 A 91 GLN HBy H 1 2.097 0.004 A 91 GLN HGx H 1 2.257 0.005 A 91 GLN HGy H 1 2.291 0.007 A 91 GLN C C 13 175.404 0.005 A 91 GLN CA C 13 53.638 0.005 A 91 GLN CB C 13 32.702 0.005 A 91 GLN CG C 13 32.804 0.005 A 91 GLN N N 15 119.825 0.005 A 92 VAL H H 1 8.512 0.005 A 92 VAL HA H 1 3.371 0.001 A 92 VAL HB H 1 1.916 0.002 A 92 VAL HGx% H 1 0.925 0.002 A 92 VAL C C 13 177.147 0.005 A 92 VAL CA C 13 64.888 0.005 A 92 VAL CB C 13 31.765 0.005 A 92 VAL CGx C 13 21.765 0.005 A 92 VAL N N 15 121.109 0.005 A 93 GLY H H 1 9.104 0.005 A 93 GLY HAx H 1 3.844 0.002 A 93 GLY HAy H 1 4.401 0.005 A 93 GLY C C 13 174.672 0.005 A 93 GLY CA C 13 44.576 0.005 A 93 GLY N N 15 115.972 0.005 A 94 MET H H 1 7.546 0.005 A 94 MET HA H 1 4.315 0.002 A 94 MET HBx H 1 1.815 0.001 A 94 MET HBy H 1 1.899 0.003 A 94 MET HE% H 1 2.111 0.001 A 94 MET HGx H 1 2.451 0.005 A 94 MET HGy H 1 2.528 0.005 A 94 MET C C 13 174.729 0.005 A 94 MET CA C 13 56.451 0.005 A 94 MET CB C 13 33.639 0.005 A 94 MET CE C 13 17.703 0.005 A 94 MET CG C 13 32.304 0.005 A 94 MET N N 15 119.825 0.005 A 95 ARG H H 1 8.250 0.005 A 95 ARG HA H 1 5.417 0.020 A 95 ARG HBx H 1 1.545 0.019 A 95 ARG HBy H 1 1.744 0.004 A 95 ARG HDx H 1 3.043 0.001 A 95 ARG HDy H 1 3.135 0.005 A 95 ARG HGy H 1 1.678 0.006 A 95 ARG HGx H 1 1.444 0.002 A 95 ARG C C 13 175.506 0.005 A 95 ARG CA C 13 54.888 0.005 A 95 ARG CB C 13 32.637 0.005 A 95 ARG CD C 13 43.124 0.005 A 95 ARG CG C 13 28.015 0.005 A 95 ARG N N 15 121.880 0.005 A 96 PHE H H 1 8.562 0.005 A 96 PHE HA H 1 4.804 0.005 A 96 PHE HBx H 1 2.730 0.005 A 96 PHE HBy H 1 3.219 0.001 A 96 PHE HDx H 1 6.980 0.005 A 96 PHE HEx H 1 6.997 0.005 A 96 PHE HZ H 1 7.091 0.005 A 96 PHE CA C 13 55.928 0.005 A 96 PHE CB C 13 42.389 0.005 A 96 PHE CDx C 13 131.820 0.005 A 96 PHE CEx C 13 129.156 0.005 A 96 PHE CZ C 13 130.654 0.005 A 96 PHE N N 15 119.311 0.005 A 97 LEU HA H 1 4.696 0.005 A 97 LEU C C 13 175.712 0.005 A 97 LEU CA C 13 54.248 0.005 A 98 ALA H H 1 8.917 0.005 A 98 ALA HA H 1 4.745 0.005 A 98 ALA HB% H 1 1.246 0.001 A 98 ALA C C 13 176.472 0.005 A 98 ALA CA C 13 50.669 0.005 A 98 ALA CB C 13 21.453 0.005 A 98 ALA N N 15 128.816 0.005 A 99 GLU H H 1 8.582 0.005 A 99 GLU HA H 1 4.232 0.002 A 99 GLU HBx H 1 1.951 0.003 A 99 GLU HGx H 1 2.155 0.002 A 99 GLU HGy H 1 2.235 0.002 A 99 GLU C C 13 176.388 0.005 A 99 GLU CA C 13 56.763 0.005 A 99 GLU CB C 13 29.577 0.005 A 99 GLU CG C 13 35.827 0.005 A 99 GLU N N 15 121.623 0.005 A 100 THR H H 1 7.488 0.005 A 100 THR HA H 1 4.885 0.005 A 100 THR HB H 1 4.477 0.001 A 100 THR HG1 H 1 1.132 0.005 A 100 THR HG2% H 1 1.140 0.005 A 100 THR C C 13 175.991 0.005 A 100 THR CA C 13 60.395 0.005 A 100 THR CB C 13 73.949 0.005 A 100 THR CG2 C 13 21.140 0.005 A 100 THR N N 15 114.945 0.005 A 101 ASP H H 1 9.070 0.005 A 101 ASP HA H 1 4.431 0.002 A 101 ASP HBx H 1 2.730 0.003 A 101 ASP C C 13 176.866 0.005 A 101 ASP CA C 13 56.763 0.005 A 101 ASP CB C 13 39.889 0.005 A 101 ASP N N 15 120.853 0.005 A 102 GLN H H 1 8.053 0.005 A 102 GLN HA H 1 4.504 0.002 A 102 GLN HBx H 1 1.766 0.002 A 102 GLN HBy H 1 2.277 0.004 A 102 GLN HGx H 1 2.288 0.004 A 102 GLN HGy H 1 2.319 0.005 A 102 GLN C C 13 175.319 0.005 A 102 GLN CA C 13 55.201 0.005 A 102 GLN CB C 13 29.265 0.005 A 102 GLN CG C 13 33.952 0.005 A 102 GLN N N 15 116.486 0.005 A 103 GLY H H 1 7.533 0.005 A 103 GLY HAx H 1 3.944 0.001 A 103 GLY HAy H 1 4.583 0.001 A 103 GLY CA C 13 43.951 0.005 A 103 GLY N N 15 109.550 0.005 A 104 PRO HA H 1 5.144 0.002 A 104 PRO HBx H 1 1.770 0.006 A 104 PRO HBy H 1 2.152 0.005 A 104 PRO HDx H 1 3.635 0.003 A 104 PRO HDy H 1 3.690 0.002 A 104 PRO HGx H 1 2.061 0.003 A 104 PRO HGy H 1 2.143 0.001 A 104 PRO C C 13 177.897 0.005 A 104 PRO CA C 13 62.388 0.005 A 104 PRO CB C 13 31.765 0.005 A 104 PRO CD C 13 49.576 0.005 A 104 PRO CG C 13 27.390 0.005 A 105 VAL H H 1 9.063 0.005 A 105 VAL HA H 1 4.748 0.005 A 105 VAL HB H 1 2.135 0.005 A 105 VAL HGx% H 1 0.845 0.002 A 105 VAL CA C 13 58.258 0.005 A 105 VAL CB C 13 31.765 0.005 A 105 VAL CGx C 13 20.203 0.005 A 105 VAL N N 15 122.908 0.005 A 106 PRO HA H 1 4.851 0.005 A 106 PRO HBx H 1 1.848 0.001 A 106 PRO HBy H 1 2.103 0.005 A 106 PRO HDx H 1 3.727 0.002 A 106 PRO HGx H 1 1.897 0.002 A 106 PRO HGy H 1 2.148 0.005 A 106 PRO C C 13 176.866 0.005 A 106 PRO CA C 13 62.384 0.005 A 106 PRO CB C 13 31.452 0.005 A 106 PRO CD C 13 50.513 0.005 A 106 PRO CG C 13 27.702 0.005 A 107 VAL H H 1 8.939 0.005 A 107 VAL HA H 1 4.831 0.005 A 107 VAL HB H 1 1.726 0.005 A 107 VAL HGx% H 1 0.461 0.005 A 107 VAL HGy% H 1 0.756 0.002 A 107 VAL C C 13 173.806 0.005 A 107 VAL CA C 13 59.068 0.005 A 107 VAL CB C 13 36.452 0.005 A 107 VAL CGx C 13 19.265 0.005 A 107 VAL CGy C 13 21.453 0.005 A 107 VAL N N 15 117.000 0.005 A 108 GLU H H 1 7.811 0.005 A 108 GLU HA H 1 5.212 0.005 A 108 GLU HBx H 1 1.898 0.002 A 108 GLU HGx H 1 1.967 0.002 A 108 GLU C C 13 176.526 0.005 A 108 GLU CA C 13 53.951 0.005 A 108 GLU CB C 13 33.952 0.005 A 108 GLU CG C 13 36.139 0.005 A 108 GLU N N 15 120.082 0.005 A 109 ILE H H 1 8.791 0.005 A 109 ILE HA H 1 4.548 0.010 A 109 ILE HB H 1 2.167 0.002 A 109 ILE HD1% H 1 0.663 0.005 A 109 ILE HG1x H 1 1.119 0.001 A 109 ILE HG1y H 1 1.687 0.002 A 109 ILE HG2% H 1 0.711 0.003 A 109 ILE C C 13 177.339 0.005 A 109 ILE CA C 13 61.763 0.005 A 109 ILE CB C 13 37.077 0.005 A 109 ILE CD1 C 13 13.328 0.005 A 109 ILE CG1 C 13 28.015 0.005 A 109 ILE CG2 C 13 18.328 0.005 A 109 ILE N N 15 124.192 0.005 A 110 THR H H 1 9.392 0.005 A 110 THR HA H 1 4.617 0.003 A 110 THR HB H 1 4.332 0.001 A 110 THR HG2% H 1 1.238 0.005 A 110 THR C C 13 174.982 0.005 A 110 THR CA C 13 62.075 0.005 A 110 THR CB C 13 68.950 0.005 A 110 THR CG2 C 13 23.015 0.005 A 110 THR N N 15 121.880 0.005 A 111 ALA H H 1 7.768 0.005 A 111 ALA HA H 1 4.441 0.002 A 111 ALA HB% H 1 1.388 0.002 A 111 ALA C C 13 174.982 0.005 A 111 ALA CA C 13 53.326 0.005 A 111 ALA CB C 13 21.453 0.005 A 111 ALA N N 15 122.651 0.005 A 112 VAL H H 1 8.790 0.005 A 112 VAL HA H 1 4.202 0.001 A 112 VAL HB H 1 1.931 0.007 A 112 VAL HGx% H 1 0.701 0.005 A 112 VAL HGy% H 1 0.877 0.002 A 112 VAL C C 13 174.829 0.005 A 112 VAL CA C 13 63.013 0.005 A 112 VAL CB C 13 33.327 0.005 A 112 VAL CGx C 13 20.828 0.005 A 112 VAL CGy C 13 21.453 0.005 A 112 VAL N N 15 121.880 0.005 A 113 GLU H H 1 8.237 0.005 A 113 GLU HA H 1 4.708 0.005 A 113 GLU HBx H 1 1.956 0.003 A 113 GLU C C 13 176.293 0.005 A 113 GLU CA C 13 54.048 0.005 A 113 GLU CB C 13 33.327 0.005 A 113 GLU N N 15 126.761 0.005 A 114 ASP H H 1 8.538 0.005 A 114 ASP HBx H 1 3.068 0.006 A 114 ASP HBy H 1 3.173 0.001 A 114 ASP C C 13 174.729 0.005 A 114 ASP CA C 13 56.226 0.005 A 114 ASP CB C 13 43.639 0.005 A 114 ASP N N 15 119.825 0.005 A 115 ASP H H 1 8.519 0.005 A 115 ASP HBx H 1 2.735 0.005 A 115 ASP HBy H 1 3.241 0.005 A 115 ASP C C 13 176.051 0.005 A 115 ASP CA C 13 53.353 0.005 A 115 ASP CB C 13 41.965 0.005 A 115 ASP N N 15 121.366 0.005 A 116 HIS H H 1 7.306 0.005 A 116 HIS HA H 1 5.201 0.002 A 116 HIS HBx H 1 2.805 0.002 A 116 HIS HBy H 1 2.993 0.005 A 116 HIS C C 13 172.478 0.005 A 116 HIS CA C 13 56.138 0.005 A 116 HIS CB C 13 33.327 0.005 A 116 HIS N N 15 116.743 0.005 A 117 VAL H H 1 9.242 0.005 A 117 VAL HA H 1 4.719 0.005 A 117 VAL HB H 1 2.193 0.005 A 117 VAL HGx% H 1 0.844 0.056 A 117 VAL HGy% H 1 0.896 0.005 A 117 VAL C C 13 173.946 0.005 A 117 VAL CA C 13 59.605 0.005 A 117 VAL CB C 13 34.577 0.005 A 117 VAL CGx C 13 20.046 0.469 A 117 VAL CGy C 13 23.328 0.005 A 117 VAL N N 15 113.660 0.005 A 118 VAL H H 1 8.783 0.005 A 118 VAL HA H 1 4.807 0.005 A 118 VAL HB H 1 1.970 0.001 A 118 VAL C C 13 175.875 0.005 A 118 VAL CA C 13 62.195 0.005 A 118 VAL CB C 13 32.077 0.005 A 118 VAL N N 15 124.706 0.005 A 119 VAL H H 1 9.157 0.005 A 119 VAL HA H 1 5.316 0.001 A 119 VAL HB H 1 1.885 0.001 A 119 VAL HGx% H 1 0.900 0.002 A 119 VAL C C 13 173.913 0.005 A 119 VAL CA C 13 58.325 0.005 A 119 VAL CB C 13 33.952 0.005 A 119 VAL CGx C 13 22.390 0.005 A 119 VAL N N 15 121.109 0.005 A 120 ASP H H 1 9.016 0.005 A 120 ASP HA H 1 5.252 0.005 A 120 ASP HBx H 1 2.498 0.001 A 120 ASP HBy H 1 3.066 0.001 A 120 ASP CA C 13 53.013 0.005 A 120 ASP CB C 13 44.576 0.005 A 120 ASP N N 15 121.109 0.005 A 121 GLY C C 13 174.504 0.005 A 121 GLY CA C 13 45.458 0.005 A 122 ASN H H 1 8.866 0.005 A 122 ASN HA H 1 4.259 0.005 A 122 ASN HBx H 1 2.259 0.001 A 122 ASN HBy H 1 2.868 0.003 A 122 ASN C C 13 175.480 0.005 A 122 ASN CA C 13 54.888 0.005 A 122 ASN CB C 13 40.202 0.005 A 122 ASN N N 15 120.596 0.005 A 123 HIS H H 1 9.025 0.005 A 123 HIS HA H 1 4.092 0.005 A 123 HIS HBx H 1 2.677 0.007 A 123 HIS HBy H 1 3.283 0.005 A 123 HIS HD2 H 1 7.069 0.005 A 123 HIS C C 13 177.372 0.005 A 123 HIS CA C 13 58.950 0.005 A 123 HIS CB C 13 31.140 0.005 A 123 HIS CD2 C 13 118.004 0.005 A 123 HIS N N 15 123.421 0.005 A 124 MET H H 1 8.344 0.005 A 124 MET HA H 1 4.117 0.004 A 124 MET HBx H 1 1.791 0.009 A 124 MET HBy H 1 1.940 0.002 A 124 MET HE% H 1 1.974 0.001 A 124 MET HGx H 1 2.285 0.002 A 124 MET HGy H 1 2.407 0.002 A 124 MET CA C 13 58.950 0.005 A 124 MET CB C 13 32.702 0.312 A 124 MET CE C 13 17.078 0.005 A 124 MET CG C 13 31.452 0.005 A 124 MET N N 15 128.816 0.005 A 125 LEU HBx H 1 1.546 0.002 A 125 LEU HBy H 1 1.664 0.005 A 125 LEU HDx% H 1 0.714 0.004 A 125 LEU HDy% H 1 0.768 0.002 A 125 LEU C C 13 177.920 0.005 A 125 LEU CA C 13 53.511 0.005 A 125 LEU CB C 13 41.139 0.005 A 125 LEU CDx C 13 22.703 0.005 A 125 LEU CDy C 13 25.827 0.005 A 126 ALA H H 1 8.190 0.005 A 126 ALA HA H 1 4.038 0.004 A 126 ALA HB% H 1 1.492 0.005 A 126 ALA C C 13 179.088 0.005 A 126 ALA CA C 13 54.263 0.005 A 126 ALA CB C 13 18.640 0.005 A 126 ALA N N 15 125.476 0.005 A 127 GLY H H 1 9.586 0.005 A 127 GLY HAx H 1 3.678 0.003 A 127 GLY HAy H 1 4.295 0.007 A 127 GLY C C 13 173.660 0.005 A 127 GLY CA C 13 45.826 0.005 A 127 GLY N N 15 109.550 0.005 A 128 GLN H H 1 7.626 0.005 A 128 GLN HA H 1 4.498 0.005 A 128 GLN HBx H 1 1.556 0.005 A 128 GLN HGx H 1 1.823 0.005 A 128 GLN C C 13 174.945 0.005 A 128 GLN CA C 13 54.971 0.005 A 128 GLN CB C 13 27.643 0.005 A 128 GLN CG C 13 26.811 0.005 A 128 GLN N N 15 117.256 0.005 A 129 ASN H H 1 8.777 0.005 A 129 ASN HA H 1 4.951 0.008 A 129 ASN HBx H 1 2.685 0.005 A 129 ASN HBy H 1 3.057 0.001 A 129 ASN C C 13 175.131 0.005 A 129 ASN CA C 13 52.701 0.005 A 129 ASN CB C 13 38.014 0.005 A 129 ASN N N 15 122.137 0.005 A 130 LEU H H 1 8.836 0.005 A 130 LEU HA H 1 4.988 0.005 A 130 LEU HBx H 1 1.013 0.001 A 130 LEU HBy H 1 1.582 0.005 A 130 LEU HDx% H 1 0.706 0.001 A 130 LEU HDy% H 1 1.011 0.004 A 130 LEU HG H 1 1.123 0.005 A 130 LEU C C 13 176.135 0.005 A 130 LEU CA C 13 53.638 0.005 A 130 LEU CB C 13 46.764 0.005 A 130 LEU CDx C 13 23.328 0.005 A 130 LEU CDy C 13 26.765 0.005 A 130 LEU N N 15 120.596 0.005 A 131 LYS H H 1 8.927 0.005 A 131 LYS HA H 1 5.003 0.001 A 131 LYS HBx H 1 1.546 0.001 A 131 LYS HBy H 1 1.776 0.002 A 131 LYS HGx H 1 1.621 0.005 A 131 LYS C C 13 175.596 0.005 A 131 LYS CA C 13 55.201 0.005 A 131 LYS CB C 13 34.264 0.005 A 131 LYS CG C 13 28.642 0.005 A 131 LYS N N 15 121.366 0.005 A 132 PHE H H 1 9.541 0.005 A 132 PHE HA H 1 5.517 0.002 A 132 PHE HBx H 1 2.549 0.001 A 132 PHE HBy H 1 3.062 0.005 A 132 PHE HEx H 1 6.891 0.005 A 132 PHE C C 13 175.805 0.005 A 132 PHE CA C 13 56.763 0.005 A 132 PHE CB C 13 42.389 0.005 A 132 PHE CEx C 13 131.653 0.005 A 132 PHE N N 15 124.706 0.005 A 133 ASN H H 1 8.787 0.005 A 133 ASN HA H 1 5.340 0.007 A 133 ASN HBx H 1 2.721 0.005 A 133 ASN C C 13 174.504 0.005 A 133 ASN CA C 13 53.951 0.005 A 133 ASN CB C 13 41.451 0.005 A 133 ASN N N 15 121.623 0.005 A 134 VAL H H 1 8.863 0.005 A 134 VAL HA H 1 4.912 0.002 A 134 VAL HB H 1 1.119 0.001 A 134 VAL HGx% H 1 0.238 0.001 A 134 VAL HGy% H 1 0.581 0.002 A 134 VAL C C 13 173.597 0.005 A 134 VAL CA C 13 60.513 0.005 A 134 VAL CB C 13 34.889 0.005 A 134 VAL CGx C 13 20.828 0.005 A 134 VAL CGy C 13 22.703 0.005 A 134 VAL N N 15 121.623 0.005 A 135 GLU H H 1 8.964 0.005 A 135 GLU HA H 1 5.315 0.002 A 135 GLU HBx H 1 1.808 0.002 A 135 GLU HGx H 1 1.739 0.005 A 135 GLU HGy H 1 1.959 0.005 A 135 GLU C C 13 175.666 0.005 A 135 GLU CA C 13 54.263 0.005 A 135 GLU CB C 13 33.015 0.005 A 135 GLU CG C 13 35.300 0.005 A 135 GLU N N 15 124.706 0.005 A 136 VAL H H 1 8.354 0.005 A 136 VAL HA H 1 4.142 0.005 A 136 VAL HB H 1 2.503 0.005 A 136 VAL HGy% H 1 0.869 0.002 A 136 VAL C C 13 176.177 0.005 A 136 VAL CA C 13 63.013 0.005 A 136 VAL CB C 13 30.515 0.005 A 136 VAL CGy C 13 20.828 0.005 A 136 VAL N N 15 125.733 0.005 A 137 VAL H H 1 8.943 0.005 A 137 VAL HA H 1 4.079 0.001 A 137 VAL HB H 1 1.812 0.001 A 137 VAL HGx% H 1 0.937 0.001 A 137 VAL C C 13 175.291 0.005 A 137 VAL CA C 13 64.575 0.005 A 137 VAL CB C 13 33.639 0.005 A 137 VAL CGx C 13 22.703 0.005 A 137 VAL N N 15 130.357 0.005 A 138 ALA H H 1 7.775 0.005 A 138 ALA HA H 1 4.578 0.002 A 138 ALA HB% H 1 1.388 0.002 A 138 ALA C C 13 174.475 0.005 A 138 ALA CA C 13 52.388 0.005 A 138 ALA CB C 13 22.078 0.005 A 138 ALA N N 15 118.541 0.005 A 139 ILE H H 1 8.132 0.005 A 139 ILE HA H 1 4.704 0.005 A 139 ILE HB H 1 1.260 0.005 A 139 ILE HD1% H 1 0.594 0.003 A 139 ILE HG1x H 1 0.822 0.001 A 139 ILE HG2% H 1 0.711 0.001 A 139 ILE C C 13 173.806 0.005 A 139 ILE CA C 13 61.576 0.005 A 139 ILE CB C 13 43.326 0.005 A 139 ILE CD1 C 13 15.203 0.005 A 139 ILE CG1 C 13 24.890 0.005 A 139 ILE CG2 C 13 19.890 0.005 A 139 ILE N N 15 118.798 0.005 A 140 ARG H H 1 9.037 0.005 A 140 ARG HA H 1 4.831 0.005 A 140 ARG HBx H 1 1.731 0.005 A 140 ARG HBy H 1 1.832 0.005 A 140 ARG C C 13 174.225 0.005 A 140 ARG CA C 13 54.207 0.005 A 140 ARG CB C 13 32.804 0.005 A 140 ARG N N 15 122.137 0.005 A 141 GLU H H 1 8.623 0.005 A 141 GLU HA H 1 4.343 0.001 A 141 GLU HBx H 1 2.055 0.002 A 141 GLU HGx H 1 2.242 0.021 A 141 GLU C C 13 177.339 0.005 A 141 GLU CA C 13 57.076 0.005 A 141 GLU CB C 13 30.202 0.005 A 141 GLU CG C 13 37.702 0.005 A 141 GLU N N 15 119.055 0.005 A 142 ALA H H 1 8.535 0.005 A 142 ALA HA H 1 4.458 0.003 A 142 ALA HB% H 1 1.260 0.004 A 142 ALA C C 13 178.498 0.005 A 142 ALA CA C 13 51.138 0.005 A 142 ALA CB C 13 21.140 0.005 A 142 ALA N N 15 126.761 0.005 A 143 THR H H 1 9.600 0.005 A 143 THR HA H 1 4.444 0.002 A 143 THR HB H 1 4.733 0.005 A 143 THR HG2% H 1 1.262 0.005 A 143 THR C C 13 175.317 0.005 A 143 THR CA C 13 60.513 0.005 A 143 THR CB C 13 70.705 0.005 A 143 THR CG2 C 13 21.765 0.005 A 143 THR N N 15 114.174 0.005 A 144 GLU H H 1 8.888 0.005 A 144 GLU HA H 1 3.890 0.005 A 144 GLU HBx H 1 2.021 0.002 A 144 GLU HGx H 1 2.253 0.002 A 144 GLU HGy H 1 2.352 0.001 A 144 GLU C C 13 179.510 0.005 A 144 GLU CA C 13 60.200 0.005 A 144 GLU CB C 13 29.577 0.005 A 144 GLU CG C 13 36.452 0.005 A 144 GLU N N 15 120.082 0.005 A 145 GLU H H 1 8.406 0.005 A 145 GLU HA H 1 3.972 0.002 A 145 GLU HBx H 1 1.848 0.001 A 145 GLU HBy H 1 1.995 0.003 A 145 GLU HGx H 1 2.158 0.010 A 145 GLU C C 13 178.610 0.005 A 145 GLU CA C 13 59.888 0.005 A 145 GLU CB C 13 29.577 0.005 A 145 GLU CG C 13 36.764 0.005 A 145 GLU N N 15 119.311 0.005 A 146 GLU H H 1 7.603 0.005 A 146 GLU HA H 1 3.934 0.003 A 146 GLU HBx H 1 1.813 0.005 A 146 GLU HBy H 1 1.960 0.005 A 146 GLU HGx H 1 2.375 0.004 A 146 GLU C C 13 179.173 0.005 A 146 GLU CA C 13 59.263 0.005 A 146 GLU CB C 13 29.577 0.005 A 146 GLU CG C 13 38.014 0.005 A 146 GLU N N 15 120.596 0.005 A 147 LEU H H 1 7.936 0.005 A 147 LEU HA H 1 3.741 0.004 A 147 LEU HBx H 1 1.378 0.005 A 147 LEU HBy H 1 1.713 0.002 A 147 LEU HDx% H 1 0.829 0.005 A 147 LEU HDy% H 1 0.725 0.003 A 147 LEU HG H 1 1.606 0.002 A 147 LEU C C 13 179.408 0.005 A 147 LEU CA C 13 57.388 0.005 A 147 LEU CB C 13 41.139 0.005 A 147 LEU CDy C 13 25.515 0.005 A 147 LEU CDx C 13 22.703 0.005 A 147 LEU CG C 13 26.452 0.005 A 147 LEU N N 15 116.828 0.005 A 148 ALA H H 1 7.902 0.005 A 148 ALA HA H 1 4.030 0.005 A 148 ALA HB% H 1 1.300 0.002 A 148 ALA C C 13 179.791 0.005 A 148 ALA CA C 13 54.888 0.005 A 148 ALA CB C 13 18.015 0.005 A 148 ALA N N 15 121.109 0.005 A 149 HIS H H 1 7.815 0.005 A 149 HIS HA H 1 4.568 0.001 A 149 HIS HBx H 1 2.858 0.005 A 149 HIS HBy H 1 2.920 0.005 A 149 HIS HD2 H 1 7.105 0.005 A 149 HIS HE1 H 1 8.083 0.005 A 149 HIS C C 13 176.135 0.005 A 149 HIS CA C 13 55.826 0.005 A 149 HIS CB C 13 30.515 0.005 A 149 HIS CD2 C 13 119.502 0.005 A 149 HIS CE1 C 13 137.133 0.005 A 149 HIS N N 15 113.660 0.005 A 150 GLY H H 1 8.176 0.005 A 150 GLY HAx H 1 3.313 0.005 A 150 GLY HAy H 1 3.997 0.005 A 150 GLY C C 13 173.378 0.005 A 150 GLY CA C 13 46.139 0.005 A 150 GLY N N 15 109.037 0.005 A 151 HIS H H 1 7.630 0.005 A 151 HIS HA H 1 4.651 0.007 A 151 HIS HBx H 1 3.040 0.005 A 151 HIS HBy H 1 3.232 0.001 A 151 HIS HD2 H 1 6.896 0.005 A 151 HIS HE1 H 1 8.009 0.005 A 151 HIS C C 13 173.225 0.005 A 151 HIS CA C 13 54.576 0.005 A 151 HIS CB C 13 31.765 0.005 A 151 HIS CD2 C 13 121.832 0.005 A 151 HIS CE1 C 13 137.466 0.005 A 151 HIS N N 15 114.174 0.005 A 152 VAL H H 1 8.054 0.005 A 152 VAL HA H 1 4.032 0.005 A 152 VAL HB H 1 1.948 0.002 A 152 VAL HGx% H 1 0.758 0.005 A 152 VAL C C 13 175.898 0.005 A 152 VAL CA C 13 62.075 0.005 A 152 VAL CB C 13 32.702 0.005 A 152 VAL CGx C 13 21.765 0.005 A 152 VAL N N 15 118.284 0.005 A 153 HIS H H 1 9.897 0.005 A 153 HIS HA H 1 4.733 0.005 A 153 HIS HBx H 1 3.116 0.005 A 153 HIS C C 13 175.713 0.005 A 153 HIS CA C 13 59.587 0.005 A 153 HIS CB C 13 30.515 0.005 A 153 HIS N N 15 126.761 0.005 A 154 GLY H H 1 8.516 0.005 A 154 GLY HAx H 1 3.885 0.002 A 154 GLY C C 13 173.885 0.005 A 154 GLY CA C 13 45.201 0.005 A 154 GLY N N 15 111.605 0.005 A 155 ALA H H 1 8.191 0.005 A 155 ALA HA H 1 4.181 0.005 A 155 ALA HB% H 1 1.259 0.001 A 155 ALA C C 13 177.711 0.005 A 155 ALA CA C 13 52.701 0.005 A 155 ALA CB C 13 19.265 0.005 A 155 ALA N N 15 123.678 0.005 A 156 HIS H H 1 8.323 0.005 A 156 HIS HA H 1 4.540 0.005 A 156 HIS HBy H 1 3.089 0.005 A 156 HIS HBx H 1 2.980 0.005 A 156 HIS HD2 H 1 6.977 0.005 A 156 HIS HE1 H 1 8.052 0.005 A 156 HIS C C 13 174.876 0.005 A 156 HIS CA C 13 55.784 0.005 A 156 HIS CB C 13 29.974 0.005 A 156 HIS CD2 C 13 119.002 0.005 A 156 HIS CE1 C 13 137.466 0.005 A 156 HIS N N 15 117.513 0.005 A 157 ASP N N 15 121.109 0.005 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 LYS H A 139 ILE HD1% 1.0 1.8 5.5 2 2 A 2 LYS H A 139 ILE HG2% 1.0 1.8 5.5 3 3 A 139 ILE HD1% A 4 ALA H 1.0 1.8 3.8 4 4 A 139 ILE HG2% A 4 ALA H 1.0 1.8 3.8 5 5 A 6 ASP H A 35 LEU HDx% 1.0 1.8 3.8 6 5 A 6 ASP H A 35 LEU HDy% 1.0 1.8 3.8 7 6 A 6 ASP H A 147 LEU HDy% 1.0 1.8 5.5 8 6 A 6 ASP H A 147 LEU HDx% 1.0 1.8 5.5 9 7 A 7 LEU H A 36 HIS H 1.0 1.8 5.5 10 8 A 7 LEU H A 35 LEU HDx% 1.0 1.8 3.8 11 8 A 7 LEU H A 35 LEU HDy% 1.0 1.8 3.8 12 9 A 7 LEU H A 36 HIS HBy 1.0 1.8 3.8 13 9 A 7 LEU H A 36 HIS HBx 1.0 1.8 3.8 14 10 A 7 LEU H A 3 VAL HGy% 1.0 1.8 5.5 15 10 A 7 LEU H A 3 VAL HGx% 1.0 1.8 5.5 16 11 A 8 VAL H A 140 ARG H 1.0 1.8 5.5 17 12 A 9 VAL H A 34 TYR H 1.0 1.8 3.8 18 13 A 9 VAL H A 35 LEU HA 1.0 1.8 5.5 19 14 A 9 VAL H A 35 LEU HDx% 1.0 1.8 5.5 20 14 A 9 VAL H A 35 LEU HDy% 1.0 1.8 5.5 21 15 A 140 ARG H A 9 VAL H 1.0 1.8 5.5 22 16 A 10 SER H A 138 ALA H 1.0 1.8 3.8 23 17 A 140 ARG H A 10 SER H 1.0 1.8 5.5 24 18 A 10 SER H A 138 ALA HB% 1.0 1.8 5.5 25 19 A 11 LEU H A 32 LEU H 1.0 1.8 3.8 26 20 A 11 LEU H A 33 ASP HA 1.0 1.8 3.8 27 21 A 11 LEU H A 31 PRO HBx 1.0 1.8 5.5 28 21 A 11 LEU H A 31 PRO HBy 1.0 1.8 5.5 29 22 A 11 LEU H A 31 PRO HGy 1.0 1.8 5.5 30 22 A 11 LEU H A 31 PRO HGx 1.0 1.8 5.5 31 23 A 11 LEU H A 32 LEU HDx% 1.0 1.8 5.5 32 23 A 11 LEU H A 32 LEU HDy% 1.0 1.8 5.5 33 24 A 12 ALA H A 136 VAL HA 1.0 1.8 5.5 34 25 A 13 TYR H A 26 SER H 1.0 1.8 2.8 35 26 A 14 GLN H A 133 ASN H 1.0 1.8 5.5 36 27 A 14 GLN H A 134 VAL HA 1.0 1.8 5.5 37 28 A 15 VAL H A 24 ASP H 1.0 1.8 3.8 38 29 A 16 ARG H A 131 LYS H 1.0 1.8 5.5 39 30 A 16 ARG H A 132 PHE HA 1.0 1.8 3.8 40 31 A 17 THR H A 21 VAL H 1.0 1.8 3.8 41 32 A 17 THR H A 22 LEU HA 1.0 1.8 3.8 42 33 A 17 THR H A 23 VAL H 1.0 1.8 5.5 43 34 A 18 GLU H A 130 LEU HA 1.0 1.8 5.5 44 35 A 18 GLU H A 130 LEU HDx% 1.0 1.8 5.5 45 35 A 18 GLU H A 130 LEU HDy% 1.0 1.8 5.5 46 36 A 21 VAL H A 17 THR HG2% 1.0 1.8 5.5 47 37 A 23 VAL H A 16 ARG HA 1.0 1.8 3.8 48 38 A 23 VAL H A 15 VAL HGx% 1.0 1.8 5.5 49 38 A 23 VAL H A 15 VAL HGy% 1.0 1.8 5.5 50 39 A 24 ASP H A 16 ARG HA 1.0 1.8 5.5 51 40 A 24 ASP H A 15 VAL HGx% 1.0 1.8 3.8 52 40 A 24 ASP H A 15 VAL HGy% 1.0 1.8 3.8 53 41 A 24 ASP H A 17 THR HG2% 1.0 1.8 5.5 54 42 A 25 GLU H A 13 TYR HDy 1.0 1.8 5.5 55 42 A 25 GLU H A 13 TYR HDx 1.0 1.8 5.5 56 42 A 25 GLU H A 13 TYR HEx 1.0 1.8 5.5 57 42 A 25 GLU H A 13 TYR HEy 1.0 1.8 5.5 58 43 A 26 SER H A 13 TYR HDx 1.0 1.8 5.5 59 43 A 26 SER H A 13 TYR HDy 1.0 1.8 5.5 60 43 A 26 SER H A 13 TYR HEy 1.0 1.8 5.5 61 43 A 26 SER H A 13 TYR HEx 1.0 1.8 5.5 62 44 A 32 LEU H A 12 ALA HA 1.0 1.8 5.5 63 45 A 32 LEU H A 13 TYR HEx 1.0 1.8 5.5 64 45 A 32 LEU H A 13 TYR HDy 1.0 1.8 5.5 65 45 A 32 LEU H A 13 TYR HDx 1.0 1.8 5.5 66 45 A 32 LEU H A 13 TYR HEy 1.0 1.8 5.5 67 46 A 32 LEU H A 41 LEU HDy% 1.0 1.8 5.5 68 46 A 32 LEU H A 41 LEU HDx% 1.0 1.8 5.5 69 47 A 32 LEU H A 26 SER HBy 1.0 1.8 3.8 70 47 A 32 LEU H A 26 SER HBx 1.0 1.8 3.8 71 48 A 34 TYR H A 10 SER HA 1.0 1.8 3.8 72 49 A 34 TYR H A 8 VAL HGy% 1.0 1.8 5.5 73 49 A 34 TYR H A 8 VAL HGx% 1.0 1.8 5.5 74 50 A 34 TYR H A 8 VAL HB 1.0 1.8 5.5 75 51 A 34 TYR H A 8 VAL HA 1.0 1.8 5.5 76 52 A 44 GLY H A 66 ASP HBx 1.0 1.8 3.8 77 52 A 44 GLY H A 66 ASP HBy 1.0 1.8 3.8 78 53 A 3 VAL HGy% A 49 LEU H 1.0 1.8 5.5 79 53 A 3 VAL HGx% A 49 LEU H 1.0 1.8 5.5 80 54 A 3 VAL HGy% A 50 GLU H 1.0 1.8 3.8 81 54 A 3 VAL HGx% A 50 GLU H 1.0 1.8 3.8 82 55 A 3 VAL HGy% A 51 GLY H 1.0 1.8 3.8 83 55 A 3 VAL HGx% A 51 GLY H 1.0 1.8 3.8 84 56 A 51 GLY H A 3 VAL HB 1.0 1.8 3.8 85 57 A 55 GLY H A 136 VAL H 1.0 1.8 5.5 86 58 A 55 GLY H A 136 VAL HB 1.0 1.8 5.5 87 59 A 136 VAL HA A 55 GLY H 1.0 1.8 5.5 88 60 A 55 GLY H A 136 VAL HGy% 1.0 1.8 5.5 89 60 A 55 GLY H A 136 VAL HG11 1.0 1.8 5.5 90 61 A 136 VAL H A 56 ASP H 1.0 1.8 3.8 91 62 A 58 PHE H A 134 VAL H 1.0 1.8 3.8 92 63 A 58 PHE H A 135 GLU HA 1.0 1.8 3.8 93 64 A 58 PHE H A 134 VAL HGx% 1.0 1.8 5.5 94 64 A 58 PHE H A 134 VAL HGy% 1.0 1.8 5.5 95 65 A 58 PHE H A 134 VAL HB 1.0 1.8 5.5 96 66 A 60 VAL H A 132 PHE H 1.0 1.8 3.8 97 67 A 134 VAL H A 60 VAL H 1.0 1.8 5.5 98 68 A 60 VAL H A 133 ASN HA 1.0 1.8 3.8 99 69 A 60 VAL H A 134 VAL HGx% 1.0 1.8 5.5 100 69 A 60 VAL H A 134 VAL HGy% 1.0 1.8 5.5 101 70 A 60 VAL H A 48 ALA HB% 1.0 1.8 5.5 102 71 A 132 PHE H A 61 ALA H 1.0 1.8 5.5 103 72 A 62 VAL H A 130 LEU H 1.0 1.8 3.8 104 73 A 132 PHE H A 62 VAL H 1.0 1.8 5.5 105 74 A 62 VAL H A 131 LYS HA 1.0 1.8 3.8 106 75 A 130 LEU H A 64 ALA H 1.0 1.8 3.8 107 76 A 64 ALA H A 129 ASN H 1.0 1.8 3.8 108 77 A 64 ALA H A 129 ASN HBx 1.0 1.8 5.5 109 77 A 64 ALA H A 129 ASN HBy 1.0 1.8 5.5 110 78 A 64 ALA H A 129 ASN HA 1.0 1.8 5.5 111 79 A 68 TYR H A 42 ILE HD1% 1.0 1.8 5.5 112 80 A 68 TYR H A 42 ILE HG2% 1.0 1.8 5.5 113 81 A 69 GLY H A 64 ALA HB% 1.0 1.8 5.5 114 82 A 64 ALA HB% A 70 GLN H 1.0 1.8 5.5 115 83 A 70 GLN H A 126 ALA HB% 1.0 1.8 5.5 116 84 A 70 GLN H A 126 ALA HA 1.0 1.8 5.5 117 85 A 70 GLN H A 63 GLY HAy 1.0 1.8 5.5 118 85 A 70 GLN H A 63 GLY HAx 1.0 1.8 5.5 119 86 A 126 ALA HB% A 71 TYR H 1.0 1.8 3.8 120 87 A 126 ALA HB% A 72 ASP H 1.0 1.8 3.8 121 88 A 77 GLN H A 119 VAL H 1.0 1.8 3.8 122 89 A 77 GLN H A 120 ASP HA 1.0 1.8 3.8 123 90 A 79 VAL H A 117 VAL H 1.0 1.8 3.8 124 91 A 79 VAL H A 118 VAL HA 1.0 1.8 5.5 125 92 A 117 VAL H A 81 LYS H 1.0 1.8 5.5 126 93 A 81 LYS H A 116 HIS HA 1.0 1.8 5.5 127 94 A 81 LYS H A 90 LEU HDx% 1.0 1.8 5.5 128 94 A 81 LYS H A 90 LEU HDy% 1.0 1.8 5.5 129 95 A 93 GLY H A 109 ILE HB 1.0 1.8 5.5 130 96 A 93 GLY H A 109 ILE HD1% 1.0 1.8 5.5 131 97 A 93 GLY H A 109 ILE HG2% 1.0 1.8 3.8 132 98 A 94 MET H A 109 ILE H 1.0 1.8 5.5 133 99 A 109 ILE HB A 94 MET H 1.0 1.8 5.5 134 100 A 109 ILE HD1% A 94 MET H 1.0 1.8 5.5 135 101 A 109 ILE HG2% A 94 MET H 1.0 1.8 5.5 136 102 A 96 PHE H A 107 VAL H 1.0 1.8 3.8 137 103 A 96 PHE H A 108 GLU HA 1.0 1.8 5.5 138 104 A 96 PHE H A 108 GLU HBx 1.0 1.8 5.5 139 104 A 96 PHE H A 108 GLU HBy 1.0 1.8 5.5 140 105 A 96 PHE H A 107 VAL HGx% 1.0 1.8 3.8 141 105 A 96 PHE H A 107 VAL HGy% 1.0 1.8 3.8 142 106 A 109 ILE HD1% A 96 PHE H 1.0 1.8 5.5 143 107 A 109 ILE HG2% A 96 PHE H 1.0 1.8 5.5 144 108 A 98 ALA H A 105 VAL H 1.0 1.8 3.8 145 109 A 98 ALA H A 107 VAL HGx% 1.0 1.8 3.8 146 109 A 98 ALA H A 107 VAL HGy% 1.0 1.8 3.8 147 110 A 98 ALA H A 106 PRO HA 1.0 1.8 5.5 148 111 A 99 GLU H A 107 VAL HGx% 1.0 1.8 5.5 149 111 A 99 GLU H A 107 VAL HGy% 1.0 1.8 5.5 150 112 A 100 THR H A 104 PRO HA 1.0 1.8 3.8 151 113 A 105 VAL H A 99 GLU HA 1.0 1.8 3.8 152 114 A 105 VAL H A 99 GLU HBx 1.0 1.8 5.5 153 114 A 105 VAL H A 99 GLU HBy 1.0 1.8 5.5 154 115 A 105 VAL H A 99 GLU HGx 1.0 1.8 5.5 155 115 A 105 VAL H A 99 GLU HGy 1.0 1.8 5.5 156 116 A 108 GLU H A 120 ASP H 1.0 1.8 3.8 157 117 A 108 GLU H A 119 VAL HA 1.0 1.8 3.8 158 118 A 108 GLU H A 119 VAL HB 1.0 1.8 5.5 159 119 A 108 GLU H A 119 VAL HGx% 1.0 1.8 5.5 160 119 A 108 GLU H A 119 VAL HG21 1.0 1.8 5.5 161 120 A 109 ILE H A 95 ARG HA 1.0 1.8 5.5 162 121 A 119 VAL HA A 110 THR H 1.0 1.8 3.8 163 122 A 119 VAL HB A 110 THR H 1.0 1.8 5.5 164 123 A 110 THR H A 119 VAL HGx% 1.0 1.8 5.5 165 123 A 110 THR H A 119 VAL HG21 1.0 1.8 5.5 166 124 A 111 ALA H A 118 VAL H 1.0 1.8 3.8 167 125 A 119 VAL HA A 111 ALA H 1.0 1.8 5.5 168 126 A 113 GLU H A 116 HIS H 1.0 1.8 5.5 169 127 A 117 VAL H A 80 PRO HA 1.0 1.8 3.8 170 128 A 118 VAL H A 112 VAL HA 1.0 1.8 3.8 171 129 A 118 VAL H A 111 ALA HB% 1.0 1.8 5.5 172 130 A 119 VAL H A 78 ARG HA 1.0 1.8 3.8 173 131 A 120 ASP H A 109 ILE HA 1.0 1.8 5.5 174 132 A 120 ASP H A 110 THR HG2% 1.0 1.8 3.8 175 133 A 126 ALA H A 71 TYR HDy 1.0 1.8 5.5 176 133 A 126 ALA H A 71 TYR HDx 1.0 1.8 5.5 177 134 A 126 ALA H A 71 TYR HEy 1.0 1.8 5.5 178 134 A 126 ALA H A 71 TYR HEx 1.0 1.8 5.5 179 135 A 64 ALA HB% A 127 GLY H 1.0 1.8 3.8 180 136 A 64 ALA HB% A 128 GLN H 1.0 1.8 3.8 181 137 A 130 LEU H A 61 ALA HA 1.0 1.8 5.5 182 138 A 17 THR HG2% A 130 LEU H 1.0 1.8 5.5 183 139 A 132 PHE H A 61 ALA HA 1.0 1.8 3.8 184 140 A 132 PHE H A 61 ALA HB% 1.0 1.8 5.5 185 141 A 132 PHE H A 59 ASP HA 1.0 1.8 5.5 186 142 A 132 PHE H A 60 VAL HGx% 1.0 1.8 5.5 187 142 A 132 PHE H A 60 VAL HGy% 1.0 1.8 5.5 188 143 A 132 PHE H A 60 VAL HB 1.0 1.8 5.5 189 144 A 133 ASN H A 15 VAL HA 1.0 1.8 5.5 190 145 A 134 VAL H A 59 ASP HA 1.0 1.8 3.8 191 146 A 12 ALA H A 135 GLU H 1.0 1.8 5.5 192 147 A 135 GLU H A 13 TYR HA 1.0 1.8 3.8 193 148 A 136 VAL H A 57 LYS HA 1.0 1.8 3.8 194 149 A 137 VAL H A 11 LEU HA 1.0 1.8 3.8 195 150 A 138 ALA H A 11 LEU HA 1.0 1.8 5.5 196 151 A 138 ALA H A 9 VAL HA 1.0 1.8 3.8 197 152 A 138 ALA H A 10 SER HBx 1.0 1.8 5.5 198 152 A 138 ALA H A 10 SER HBy 1.0 1.8 5.5 199 153 A 138 ALA H A 54 VAL HGx% 1.0 1.8 5.5 200 153 A 138 ALA H A 54 VAL HGy% 1.0 1.8 5.5 201 154 A 139 ILE H A 54 VAL HGx% 1.0 1.8 5.5 202 154 A 139 ILE H A 54 VAL HGy% 1.0 1.8 5.5 203 155 A 139 ILE H A 1 MET HE% 1.0 1.8 5.5 204 156 A 140 ARG H A 8 VAL HGy% 1.0 1.8 5.5 205 156 A 140 ARG H A 8 VAL HGx% 1.0 1.8 5.5 206 157 A 140 ARG H A 7 LEU HDx% 1.0 1.8 5.5 207 157 A 140 ARG H A 7 LEU HDy% 1.0 1.8 5.5 208 158 A 140 ARG H A 1 MET HE% 1.0 1.8 5.5 209 159 A 141 GLU H A 7 LEU HDx% 1.0 1.8 5.5 210 159 A 141 GLU H A 7 LEU HDy% 1.0 1.8 5.5 211 160 A 1 MET HE% A 141 GLU H 1.0 1.8 5.5 212 161 A 142 ALA H A 35 LEU HDx% 1.0 1.8 3.8 213 161 A 142 ALA H A 35 LEU HDy% 1.0 1.8 3.8 214 162 A 142 ALA H A 7 LEU HDx% 1.0 1.8 5.5 215 162 A 142 ALA H A 7 LEU HDy% 1.0 1.8 5.5 216 163 A 147 LEU H A 35 LEU HDx% 1.0 1.8 5.5 217 163 A 147 LEU H A 35 LEU HDy% 1.0 1.8 5.5 218 164 A 149 HIS H A 35 LEU HDx% 1.0 1.8 5.5 219 164 A 149 HIS H A 35 LEU HDy% 1.0 1.8 5.5 220 165 A 150 GLY H A 35 LEU HDx% 1.0 1.8 3.8 221 165 A 150 GLY H A 35 LEU HDy% 1.0 1.8 3.8 222 166 A 151 HIS H A 35 LEU HDx% 1.0 1.8 3.8 223 166 A 151 HIS H A 35 LEU HDy% 1.0 1.8 3.8 224 167 A 152 VAL H A 35 LEU HDx% 1.0 1.8 5.5 225 167 A 152 VAL H A 35 LEU HDy% 1.0 1.8 5.5 226 168 A 2 LYS H A 3 VAL H 1.0 1.8 5.5 227 169 A 2 LYS H A 1 MET HA 1.0 1.8 5.5 228 170 A 2 LYS H A 1 MET HBx 1.0 1.8 5.5 229 170 A 2 LYS H A 1 MET HBy 1.0 1.8 5.5 230 171 A 2 LYS H A 1 MET HGx 1.0 1.8 5.5 231 171 A 2 LYS H A 1 MET HGy 1.0 1.8 5.5 232 172 A 2 LYS H A 1 MET HE% 1.0 1.8 5.5 233 173 A 4 ALA H A 3 VAL H 1.0 1.8 5.5 234 174 A 3 VAL H A 2 LYS HA 1.0 1.8 3.8 235 175 A 3 VAL H A 2 LYS HBy 1.0 1.8 5.5 236 175 A 3 VAL H A 2 LYS HBx 1.0 1.8 5.5 237 176 A 3 VAL H A 2 LYS HGx 1.0 1.8 5.5 238 176 A 3 VAL H A 2 LYS HGy 1.0 1.8 5.5 239 177 A 3 VAL H A 2 LYS HDx 1.0 1.8 5.5 240 177 A 3 VAL H A 2 LYS HDy 1.0 1.8 5.5 241 178 A 4 ALA H A 5 LYS H 1.0 1.8 5.5 242 179 A 4 ALA H A 7 LEU H 1.0 1.8 5.5 243 180 A 4 ALA H A 7 LEU HA 1.0 1.8 5.5 244 181 A 4 ALA H A 7 LEU HG 1.0 1.8 5.5 245 182 A 4 ALA H A 7 LEU HBx 1.0 1.8 5.5 246 182 A 4 ALA H A 7 LEU HBy 1.0 1.8 5.5 247 183 A 4 ALA H A 7 LEU HDy% 1.0 1.8 3.8 248 183 A 4 ALA H A 7 LEU HDx% 1.0 1.8 3.8 249 184 A 4 ALA H A 3 VAL HA 1.0 1.8 2.8 250 185 A 4 ALA H A 3 VAL HB 1.0 1.8 5.5 251 186 A 4 ALA H A 3 VAL HGy% 1.0 1.8 3.8 252 186 A 4 ALA H A 3 VAL HGx% 1.0 1.8 3.8 253 187 A 6 ASP H A 5 LYS H 1.0 1.8 5.5 254 188 A 5 LYS H A 4 ALA HA 1.0 1.8 2.8 255 189 A 5 LYS H A 4 ALA HB% 1.0 1.8 3.8 256 190 A 6 ASP H A 7 LEU H 1.0 1.8 3.8 257 191 A 6 ASP H A 5 LYS HA 1.0 1.8 3.8 258 192 A 6 ASP H A 5 LYS HBx 1.0 1.8 5.5 259 192 A 6 ASP H A 5 LYS HBy 1.0 1.8 5.5 260 193 A 6 ASP H A 5 LYS HGy 1.0 1.8 5.5 261 193 A 6 ASP H A 5 LYS HGx 1.0 1.8 5.5 262 194 A 6 ASP H A 5 LYS HDy 1.0 1.8 5.5 263 194 A 6 ASP H A 5 LYS HDx 1.0 1.8 5.5 264 195 A 7 LEU H A 8 VAL H 1.0 1.8 5.5 265 196 A 7 LEU H A 6 ASP HA 1.0 1.8 5.5 266 197 A 7 LEU H A 6 ASP HBy 1.0 1.8 5.5 267 197 A 7 LEU H A 6 ASP HBx 1.0 1.8 5.5 268 198 A 7 LEU H A 5 LYS HA 1.0 1.8 5.5 269 199 A 8 VAL H A 7 LEU HA 1.0 1.8 5.5 270 200 A 9 VAL H A 8 VAL HA 1.0 1.8 5.5 271 201 A 9 VAL H A 8 VAL HB 1.0 1.8 5.5 272 202 A 9 VAL H A 8 VAL HGx% 1.0 1.8 5.5 273 202 A 9 VAL H A 8 VAL HGy% 1.0 1.8 5.5 274 203 A 10 SER H A 11 LEU H 1.0 1.8 5.5 275 204 A 10 SER H A 9 VAL HA 1.0 1.8 5.5 276 205 A 11 LEU H A 12 ALA H 1.0 1.8 5.5 277 206 A 11 LEU H A 10 SER HA 1.0 1.8 3.8 278 207 A 12 ALA H A 11 LEU HA 1.0 1.8 2.8 279 208 A 12 ALA H A 11 LEU HBx 1.0 1.8 5.5 280 208 A 12 ALA H A 11 LEU HBy 1.0 1.8 5.5 281 209 A 13 TYR H A 12 ALA HA 1.0 1.8 3.8 282 210 A 13 TYR H A 12 ALA HB% 1.0 1.8 5.5 283 211 A 14 GLN H A 13 TYR HA 1.0 1.8 2.8 284 212 A 14 GLN H A 13 TYR HBy 1.0 1.8 5.5 285 212 A 14 GLN H A 13 TYR HBx 1.0 1.8 5.5 286 213 A 15 VAL H A 14 GLN HA 1.0 1.8 3.8 287 214 A 15 VAL H A 16 ARG H 1.0 1.8 5.5 288 215 A 16 ARG H A 17 THR H 1.0 1.8 5.5 289 216 A 16 ARG H A 15 VAL HA 1.0 1.8 3.8 290 217 A 16 ARG H A 15 VAL HGx% 1.0 1.8 5.5 291 217 A 16 ARG H A 15 VAL HGy% 1.0 1.8 5.5 292 218 A 17 THR H A 18 GLU H 1.0 1.8 5.5 293 219 A 17 THR H A 16 ARG HA 1.0 1.8 3.8 294 220 A 17 THR H A 16 ARG HDx 1.0 1.8 5.5 295 220 A 17 THR H A 16 ARG HDy 1.0 1.8 5.5 296 221 A 17 THR H A 16 ARG HBy 1.0 1.8 5.5 297 221 A 17 THR H A 16 ARG HBx 1.0 1.8 5.5 298 222 A 18 GLU H A 19 ASP H 1.0 1.8 3.8 299 223 A 18 GLU H A 17 THR HA 1.0 1.8 5.5 300 224 A 18 GLU H A 17 THR HB 1.0 1.8 5.5 301 225 A 18 GLU H A 17 THR HG2% 1.0 1.8 3.8 302 226 A 18 GLU H A 19 ASP HBy 1.0 1.8 5.5 303 226 A 18 GLU H A 19 ASP HBx 1.0 1.8 5.5 304 227 A 19 ASP H A 20 GLY H 1.0 1.8 3.8 305 228 A 21 VAL H A 19 ASP H 1.0 1.8 5.5 306 229 A 19 ASP H A 18 GLU HA 1.0 1.8 3.8 307 230 A 19 ASP H A 20 GLY HAx 1.0 1.8 5.5 308 230 A 19 ASP H A 20 GLY HAy 1.0 1.8 5.5 309 231 A 19 ASP H A 18 GLU HBx 1.0 1.8 5.5 310 231 A 19 ASP H A 18 GLU HBy 1.0 1.8 5.5 311 232 A 19 ASP H A 18 GLU HGx 1.0 1.8 5.5 312 232 A 19 ASP H A 18 GLU HGy 1.0 1.8 5.5 313 233 A 17 THR HG2% A 19 ASP H 1.0 1.8 5.5 314 234 A 19 ASP H A 17 THR HA 1.0 1.8 5.5 315 235 A 21 VAL H A 20 GLY H 1.0 1.8 2.8 316 236 A 20 GLY H A 19 ASP HA 1.0 1.8 5.5 317 237 A 20 GLY H A 19 ASP HBy 1.0 1.8 5.5 318 237 A 20 GLY H A 19 ASP HBx 1.0 1.8 5.5 319 238 A 21 VAL H A 22 LEU H 1.0 1.8 5.5 320 239 A 21 VAL H A 19 ASP HA 1.0 1.8 5.5 321 240 A 21 VAL H A 19 ASP HBy 1.0 1.8 5.5 322 240 A 21 VAL H A 19 ASP HBx 1.0 1.8 5.5 323 241 A 21 VAL H A 20 GLY HAx 1.0 1.8 3.8 324 241 A 21 VAL H A 20 GLY HAy 1.0 1.8 3.8 325 242 A 21 VAL H A 17 THR HG2% 1.0 1.8 5.5 326 243 A 23 VAL H A 22 LEU H 1.0 1.8 5.5 327 244 A 22 LEU H A 21 VAL HA 1.0 1.8 2.8 328 245 A 22 LEU H A 21 VAL HB 1.0 1.8 5.5 329 246 A 24 ASP H A 23 VAL H 1.0 1.8 2.8 330 247 A 22 LEU HA A 23 VAL H 1.0 1.8 5.5 331 248 A 24 ASP H A 25 GLU H 1.0 1.8 5.5 332 249 A 24 ASP H A 23 VAL HA 1.0 1.8 5.5 333 250 A 24 ASP H A 23 VAL HB 1.0 1.8 5.5 334 251 A 24 ASP H A 23 VAL HG21 1.0 1.8 5.5 335 251 A 24 ASP H A 23 VAL HGx% 1.0 1.8 5.5 336 252 A 24 ASP H A 22 LEU HA 1.0 1.8 5.5 337 253 A 24 ASP H A 22 LEU HBx 1.0 1.8 5.5 338 253 A 24 ASP H A 22 LEU HBy 1.0 1.8 5.5 339 254 A 24 ASP H A 22 LEU HD21 1.0 1.8 5.5 340 254 A 24 ASP H A 22 LEU HDx% 1.0 1.8 5.5 341 255 A 26 SER H A 25 GLU H 1.0 1.8 5.5 342 256 A 25 GLU H A 24 ASP HA 1.0 1.8 3.8 343 257 A 25 GLU H A 24 ASP HBy 1.0 1.8 3.8 344 257 A 25 GLU H A 24 ASP HBx 1.0 1.8 3.8 345 258 A 26 SER H A 25 GLU HA 1.0 1.8 3.8 346 259 A 26 SER H A 25 GLU HBx 1.0 1.8 5.5 347 259 A 26 SER H A 25 GLU HBy 1.0 1.8 5.5 348 260 A 26 SER H A 25 GLU HGx 1.0 1.8 5.5 349 260 A 26 SER H A 25 GLU HGy 1.0 1.8 5.5 350 261 A 28 VAL H A 29 SER H 1.0 1.8 3.8 351 262 A 28 VAL H A 30 ALA H 1.0 1.8 5.5 352 263 A 28 VAL H A 27 PRO HBx 1.0 1.8 5.5 353 263 A 28 VAL H A 27 PRO HBy 1.0 1.8 5.5 354 264 A 28 VAL H A 27 PRO HGy 1.0 1.8 5.5 355 264 A 28 VAL H A 27 PRO HGx 1.0 1.8 5.5 356 265 A 29 SER H A 30 ALA H 1.0 1.8 3.8 357 266 A 29 SER H A 28 VAL HA 1.0 1.8 5.5 358 267 A 29 SER H A 28 VAL HB 1.0 1.8 5.5 359 268 A 29 SER H A 28 VAL HGy% 1.0 1.8 5.5 360 268 A 29 SER H A 28 VAL HGx% 1.0 1.8 5.5 361 269 A 30 ALA H A 29 SER HA 1.0 1.8 5.5 362 270 A 30 ALA H A 29 SER HBx 1.0 1.8 5.5 363 270 A 30 ALA H A 29 SER HBy 1.0 1.8 5.5 364 271 A 32 LEU H A 33 ASP H 1.0 1.8 5.5 365 272 A 32 LEU H A 26 SER HBy 1.0 1.8 3.8 366 272 A 32 LEU H A 26 SER HBx 1.0 1.8 3.8 367 273 A 32 LEU H A 31 PRO HBx 1.0 1.8 3.8 368 273 A 32 LEU H A 31 PRO HBy 1.0 1.8 3.8 369 274 A 32 LEU H A 31 PRO HGy 1.0 1.8 5.5 370 274 A 32 LEU H A 31 PRO HGx 1.0 1.8 5.5 371 275 A 34 TYR H A 33 ASP H 1.0 1.8 5.5 372 276 A 33 ASP H A 32 LEU HA 1.0 1.8 2.8 373 277 A 33 ASP H A 32 LEU HBx 1.0 1.8 5.5 374 277 A 33 ASP H A 32 LEU HBy 1.0 1.8 5.5 375 278 A 33 ASP H A 32 LEU HG 1.0 1.8 5.5 376 279 A 33 ASP H A 32 LEU HDx% 1.0 1.8 3.8 377 279 A 33 ASP H A 32 LEU HDy% 1.0 1.8 3.8 378 280 A 34 TYR H A 35 LEU H 1.0 1.8 5.5 379 281 A 34 TYR H A 33 ASP HA 1.0 1.8 2.8 380 282 A 34 TYR H A 33 ASP HBy 1.0 1.8 5.5 381 282 A 34 TYR H A 33 ASP HBx 1.0 1.8 5.5 382 283 A 36 HIS H A 35 LEU H 1.0 1.8 5.5 383 284 A 35 LEU H A 34 TYR HA 1.0 1.8 3.8 384 285 A 35 LEU H A 34 TYR HBy 1.0 1.8 5.5 385 285 A 35 LEU H A 34 TYR HBx 1.0 1.8 5.5 386 286 A 35 LEU H A 34 TYR HE% 1.0 1.8 5.5 387 286 A 35 LEU H A 34 TYR HD% 1.0 1.8 5.5 388 287 A 36 HIS H A 35 LEU HA 1.0 1.8 3.8 389 288 A 36 HIS H A 35 LEU HG 1.0 1.8 5.5 390 289 A 36 HIS H A 35 LEU HBx 1.0 1.8 5.5 391 289 A 36 HIS H A 35 LEU HBy 1.0 1.8 5.5 392 290 A 36 HIS H A 35 LEU HDx% 1.0 1.8 3.8 393 290 A 36 HIS H A 35 LEU HDy% 1.0 1.8 3.8 394 291 A 37 GLY H A 36 HIS HA 1.0 1.8 3.8 395 292 A 37 GLY H A 36 HIS HBy 1.0 1.8 5.5 396 292 A 37 GLY H A 36 HIS HBx 1.0 1.8 5.5 397 293 A 38 HIS H A 39 GLY H 1.0 1.8 3.8 398 294 A 38 HIS H A 40 SER H 1.0 1.8 5.5 399 295 A 38 HIS H A 37 GLY HAx 1.0 1.8 5.5 400 295 A 38 HIS H A 37 GLY HAy 1.0 1.8 5.5 401 296 A 39 GLY H A 40 SER H 1.0 1.8 2.8 402 297 A 39 GLY H A 41 LEU H 1.0 1.8 5.5 403 298 A 39 GLY H A 38 HIS HA 1.0 1.8 5.5 404 299 A 39 GLY H A 38 HIS HBy 1.0 1.8 5.5 405 299 A 39 GLY H A 38 HIS HBx 1.0 1.8 5.5 406 300 A 40 SER H A 41 LEU H 1.0 1.8 2.8 407 301 A 40 SER H A 39 GLY HAx 1.0 1.8 3.8 408 301 A 40 SER H A 39 GLY HAy 1.0 1.8 3.8 409 302 A 41 LEU H A 40 SER HA 1.0 1.8 5.5 410 303 A 41 LEU H A 40 SER HBy 1.0 1.8 5.5 411 303 A 41 LEU H A 40 SER HBx 1.0 1.8 5.5 412 304 A 41 LEU H A 39 GLY HAx 1.0 1.8 5.5 413 304 A 41 LEU H A 39 GLY HAy 1.0 1.8 5.5 414 305 A 42 ILE H A 43 SER H 1.0 1.8 5.5 415 306 A 42 ILE H A 41 LEU HA 1.0 1.8 3.8 416 307 A 42 ILE H A 41 LEU HBx 1.0 1.8 5.5 417 307 A 42 ILE H A 41 LEU HBy 1.0 1.8 5.5 418 308 A 42 ILE H A 41 LEU HG 1.0 1.8 5.5 419 309 A 41 LEU HDy% A 42 ILE H 1.0 1.8 5.5 420 309 A 41 LEU HDx% A 42 ILE H 1.0 1.8 5.5 421 310 A 42 ILE H A 45 LEU HDx% 1.0 1.8 3.8 422 310 A 42 ILE H A 45 LEU HDy% 1.0 1.8 3.8 423 311 A 44 GLY H A 43 SER H 1.0 1.8 5.5 424 312 A 43 SER H A 42 ILE HB 1.0 1.8 5.5 425 313 A 43 SER H A 42 ILE HG1y 1.0 1.8 5.5 426 313 A 43 SER H A 42 ILE HG1x 1.0 1.8 5.5 427 314 A 42 ILE HD1% A 43 SER H 1.0 1.8 5.5 428 315 A 42 ILE HG2% A 43 SER H 1.0 1.8 5.5 429 316 A 44 GLY H A 45 LEU H 1.0 1.8 3.8 430 317 A 44 GLY H A 46 GLU H 1.0 1.8 5.5 431 318 A 44 GLY H A 43 SER HBy 1.0 1.8 5.5 432 318 A 44 GLY H A 43 SER HBx 1.0 1.8 5.5 433 319 A 44 GLY H A 43 SER HA 1.0 1.8 5.5 434 320 A 44 GLY H A 42 ILE HA 1.0 1.8 5.5 435 321 A 44 GLY H A 42 ILE HG1y 1.0 1.8 5.5 436 321 A 44 GLY H A 42 ILE HG1x 1.0 1.8 5.5 437 322 A 44 GLY H A 42 ILE HD1% 1.0 1.8 5.5 438 323 A 44 GLY H A 42 ILE HG2% 1.0 1.8 5.5 439 324 A 45 LEU H A 46 GLU H 1.0 1.8 3.8 440 325 A 45 LEU H A 44 GLY HAy 1.0 1.8 5.5 441 325 A 45 LEU H A 44 GLY HAx 1.0 1.8 5.5 442 326 A 42 ILE HB A 45 LEU H 1.0 1.8 5.5 443 327 A 45 LEU H A 42 ILE HG1y 1.0 1.8 5.5 444 327 A 45 LEU H A 42 ILE HG1x 1.0 1.8 5.5 445 328 A 42 ILE HG2% A 45 LEU H 1.0 1.8 5.5 446 329 A 42 ILE HD1% A 45 LEU H 1.0 1.8 5.5 447 330 A 45 LEU H A 43 SER HBx 1.0 1.8 5.5 448 330 A 45 LEU H A 43 SER HBy 1.0 1.8 5.5 449 330 A 45 LEU H A 43 SER HA 1.0 1.8 5.5 450 331 A 46 GLU H A 47 THR H 1.0 1.8 3.8 451 332 A 46 GLU H A 45 LEU HA 1.0 1.8 5.5 452 333 A 46 GLU H A 45 LEU HBx 1.0 1.8 5.5 453 333 A 46 GLU H A 45 LEU HBy 1.0 1.8 5.5 454 334 A 46 GLU H A 45 LEU HDx% 1.0 1.8 5.5 455 334 A 46 GLU H A 45 LEU HDy% 1.0 1.8 5.5 456 335 A 46 GLU H A 42 ILE HA 1.0 1.8 5.5 457 336 A 42 ILE HB A 46 GLU H 1.0 1.8 5.5 458 337 A 46 GLU H A 42 ILE HG1y 1.0 1.8 5.5 459 337 A 46 GLU H A 42 ILE HG1x 1.0 1.8 5.5 460 338 A 42 ILE HD1% A 46 GLU H 1.0 1.8 5.5 461 339 A 46 GLU H A 43 SER HBx 1.0 1.8 5.5 462 339 A 46 GLU H A 43 SER HBy 1.0 1.8 5.5 463 339 A 46 GLU H A 43 SER HA 1.0 1.8 5.5 464 340 A 47 THR H A 48 ALA H 1.0 1.8 3.8 465 341 A 49 LEU H A 47 THR H 1.0 1.8 5.5 466 342 A 47 THR H A 46 GLU HA 1.0 1.8 5.5 467 343 A 47 THR H A 46 GLU HBy 1.0 1.8 5.5 468 343 A 47 THR H A 46 GLU HBx 1.0 1.8 5.5 469 344 A 47 THR H A 46 GLU HGy 1.0 1.8 5.5 470 344 A 47 THR H A 46 GLU HGx 1.0 1.8 5.5 471 345 A 49 LEU H A 48 ALA H 1.0 1.8 2.8 472 346 A 50 GLU H A 48 ALA H 1.0 1.8 5.5 473 347 A 48 ALA H A 47 THR HA 1.0 1.8 5.5 474 348 A 48 ALA H A 47 THR HB 1.0 1.8 5.5 475 349 A 48 ALA H A 47 THR HG2% 1.0 1.8 5.5 476 350 A 49 LEU H A 50 GLU H 1.0 1.8 2.8 477 351 A 49 LEU H A 48 ALA HA 1.0 1.8 5.5 478 352 A 49 LEU H A 46 GLU HA 1.0 1.8 5.5 479 353 A 50 GLU H A 51 GLY H 1.0 1.8 5.5 480 354 A 50 GLU H A 46 GLU HA 1.0 1.8 5.5 481 355 A 50 GLU H A 47 THR HA 1.0 1.8 5.5 482 356 A 50 GLU H A 49 LEU HA 1.0 1.8 5.5 483 357 A 50 GLU H A 49 LEU HBy 1.0 1.8 5.5 484 357 A 50 GLU H A 49 LEU HBx 1.0 1.8 5.5 485 358 A 50 GLU H A 49 LEU HDy% 1.0 1.8 5.5 486 358 A 50 GLU H A 49 LEU HDx% 1.0 1.8 5.5 487 359 A 50 GLU H A 48 ALA HA 1.0 1.8 5.5 488 360 A 50 GLU H A 48 ALA HB% 1.0 1.8 5.5 489 361 A 51 GLY H A 52 HIS H 1.0 1.8 3.8 490 362 A 51 GLY H A 50 GLU HA 1.0 1.8 2.8 491 363 A 51 GLY H A 50 GLU HBy 1.0 1.8 3.8 492 363 A 51 GLY H A 50 GLU HBx 1.0 1.8 3.8 493 364 A 51 GLY H A 50 GLU HGy 1.0 1.8 3.8 494 364 A 51 GLY H A 50 GLU HGx 1.0 1.8 3.8 495 365 A 51 GLY H A 49 LEU HDx% 1.0 1.8 5.5 496 365 A 51 GLY H A 49 LEU HDy% 1.0 1.8 5.5 497 366 A 52 HIS H A 53 GLU H 1.0 1.8 3.8 498 367 A 52 HIS H A 51 GLY HAy 1.0 1.8 5.5 499 367 A 52 HIS H A 51 GLY HAx 1.0 1.8 5.5 500 368 A 53 GLU H A 54 VAL H 1.0 1.8 5.5 501 369 A 53 GLU H A 52 HIS HA 1.0 1.8 3.8 502 370 A 53 GLU H A 52 HIS HBx 1.0 1.8 5.5 503 370 A 53 GLU H A 52 HIS HBy 1.0 1.8 5.5 504 371 A 55 GLY H A 54 VAL H 1.0 1.8 5.5 505 372 A 54 VAL H A 53 GLU HA 1.0 1.8 3.8 506 373 A 54 VAL H A 53 GLU HBx 1.0 1.8 5.5 507 373 A 54 VAL H A 53 GLU HBy 1.0 1.8 5.5 508 374 A 55 GLY H A 56 ASP H 1.0 1.8 3.8 509 375 A 55 GLY H A 54 VAL HA 1.0 1.8 3.8 510 376 A 55 GLY H A 54 VAL HB 1.0 1.8 5.5 511 377 A 55 GLY H A 54 VAL HGx% 1.0 1.8 5.5 512 377 A 55 GLY H A 54 VAL HGy% 1.0 1.8 5.5 513 378 A 56 ASP H A 55 GLY HAy 1.0 1.8 5.5 514 378 A 56 ASP H A 55 GLY HAx 1.0 1.8 5.5 515 379 A 56 ASP H A 54 VAL HA 1.0 1.8 5.5 516 380 A 56 ASP H A 54 VAL HB 1.0 1.8 5.5 517 381 A 56 ASP H A 54 VAL HGx% 1.0 1.8 5.5 518 381 A 56 ASP H A 54 VAL HGy% 1.0 1.8 5.5 519 382 A 56 ASP H A 55 GLY HAy 1.0 1.8 3.8 520 382 A 56 ASP H A 55 GLY HAx 1.0 1.8 3.8 521 383 A 58 PHE H A 57 LYS H 1.0 1.8 5.5 522 384 A 57 LYS H A 56 ASP HA 1.0 1.8 3.8 523 385 A 57 LYS H A 56 ASP HBx 1.0 1.8 5.5 524 385 A 57 LYS H A 56 ASP HBy 1.0 1.8 5.5 525 386 A 58 PHE H A 57 LYS HA 1.0 1.8 3.8 526 387 A 58 PHE H A 57 LYS HGy 1.0 1.8 5.5 527 387 A 58 PHE H A 57 LYS HGx 1.0 1.8 5.5 528 388 A 60 VAL H A 59 ASP H 1.0 1.8 5.5 529 389 A 59 ASP H A 58 PHE HDy 1.0 1.8 5.5 530 389 A 59 ASP H A 58 PHE HDx 1.0 1.8 5.5 531 390 A 59 ASP H A 58 PHE HA 1.0 1.8 3.8 532 391 A 59 ASP H A 58 PHE HBx 1.0 1.8 5.5 533 391 A 59 ASP H A 58 PHE HBy 1.0 1.8 5.5 534 392 A 60 VAL H A 61 ALA H 1.0 1.8 5.5 535 393 A 60 VAL H A 59 ASP HA 1.0 1.8 2.8 536 394 A 60 VAL H A 59 ASP HBx 1.0 1.8 5.5 537 394 A 60 VAL H A 59 ASP HBy 1.0 1.8 5.5 538 395 A 60 VAL H A 48 ALA HB% 1.0 1.8 5.5 539 396 A 61 ALA H A 62 VAL H 1.0 1.8 5.5 540 397 A 61 ALA H A 60 VAL HA 1.0 1.8 3.8 541 398 A 61 ALA H A 60 VAL HB 1.0 1.8 5.5 542 399 A 61 ALA H A 60 VAL HGx% 1.0 1.8 5.5 543 399 A 61 ALA H A 60 VAL HGy% 1.0 1.8 5.5 544 400 A 62 VAL H A 61 ALA HB% 1.0 1.8 3.8 545 401 A 62 VAL H A 61 ALA HA 1.0 1.8 2.8 546 402 A 64 ALA H A 63 GLY H 1.0 1.8 2.8 547 403 A 63 GLY H A 62 VAL HB 1.0 1.8 5.5 548 404 A 63 GLY H A 62 VAL HGx% 1.0 1.8 3.8 549 404 A 63 GLY H A 62 VAL HGy% 1.0 1.8 3.8 550 405 A 66 ASP HBx A 63 GLY H 1.0 1.8 5.5 551 405 A 66 ASP HBy A 63 GLY H 1.0 1.8 5.5 552 406 A 64 ALA H A 65 ASN H 1.0 1.8 2.8 553 407 A 64 ALA H A 66 ASP H 1.0 1.8 5.5 554 408 A 64 ALA H A 63 GLY HAy 1.0 1.8 2.8 555 408 A 64 ALA H A 63 GLY HAx 1.0 1.8 2.8 556 409 A 65 ASN H A 66 ASP H 1.0 1.8 3.8 557 410 A 65 ASN H A 67 ALA H 1.0 1.8 5.5 558 411 A 65 ASN H A 64 ALA HA 1.0 1.8 5.5 559 412 A 64 ALA HB% A 65 ASN H 1.0 1.8 5.5 560 413 A 65 ASN H A 63 GLY HAy 1.0 1.8 5.5 561 413 A 65 ASN H A 63 GLY HAx 1.0 1.8 5.5 562 414 A 66 ASP H A 67 ALA H 1.0 1.8 2.8 563 415 A 66 ASP H A 65 ASN HA 1.0 1.8 3.8 564 416 A 66 ASP H A 64 ALA HA 1.0 1.8 5.5 565 417 A 64 ALA HB% A 66 ASP H 1.0 1.8 5.5 566 418 A 66 ASP H A 62 VAL HGx% 1.0 1.8 5.5 567 418 A 66 ASP H A 62 VAL HGy% 1.0 1.8 5.5 568 419 A 66 ASP H A 67 ALA HB% 1.0 1.8 5.5 569 420 A 68 TYR H A 67 ALA H 1.0 1.8 5.5 570 421 A 69 GLY H A 67 ALA H 1.0 1.8 3.8 571 422 A 67 ALA H A 66 ASP HA 1.0 1.8 5.5 572 423 A 66 ASP HBx A 67 ALA H 1.0 1.8 5.5 573 423 A 66 ASP HBy A 67 ALA H 1.0 1.8 5.5 574 424 A 67 ALA H A 62 VAL HGx% 1.0 1.8 5.5 575 424 A 67 ALA H A 62 VAL HGy% 1.0 1.8 5.5 576 425 A 68 TYR H A 69 GLY H 1.0 1.8 3.8 577 426 A 68 TYR H A 67 ALA HB% 1.0 1.8 3.8 578 427 A 69 GLY H A 70 GLN H 1.0 1.8 3.8 579 428 A 69 GLY H A 67 ALA HB% 1.0 1.8 3.8 580 429 A 69 GLY H A 68 TYR HA 1.0 1.8 5.5 581 430 A 69 GLY H A 68 TYR HDy 1.0 1.8 5.5 582 430 A 69 GLY H A 68 TYR HDx 1.0 1.8 5.5 583 431 A 69 GLY H A 64 ALA HB% 1.0 1.8 5.5 584 432 A 70 GLN H A 71 TYR H 1.0 1.8 5.5 585 433 A 71 TYR H A 72 ASP H 1.0 1.8 5.5 586 434 A 71 TYR H A 70 GLN HA 1.0 1.8 5.5 587 435 A 71 TYR H A 70 GLN HBx 1.0 1.8 5.5 588 435 A 71 TYR H A 70 GLN HBy 1.0 1.8 5.5 589 436 A 71 TYR H A 70 GLN HGx 1.0 1.8 5.5 590 436 A 71 TYR H A 70 GLN HGy 1.0 1.8 5.5 591 437 A 72 ASP H A 73 GLU H 1.0 1.8 5.5 592 438 A 72 ASP H A 71 TYR HA 1.0 1.8 3.8 593 439 A 72 ASP H A 71 TYR HDy 1.0 1.8 5.5 594 439 A 72 ASP H A 71 TYR HDx 1.0 1.8 5.5 595 440 A 72 ASP H A 71 TYR HBx 1.0 1.8 5.5 596 440 A 72 ASP H A 71 TYR HBy 1.0 1.8 5.5 597 441 A 73 GLU H A 74 ASN H 1.0 1.8 3.8 598 442 A 73 GLU H A 72 ASP HA 1.0 1.8 3.8 599 443 A 73 GLU H A 72 ASP HBy 1.0 1.8 5.5 600 443 A 73 GLU H A 72 ASP HBx 1.0 1.8 5.5 601 444 A 74 ASN H A 75 LEU H 1.0 1.8 2.8 602 445 A 74 ASN H A 76 VAL H 1.0 1.8 5.5 603 446 A 74 ASN H A 73 GLU HA 1.0 1.8 3.8 604 447 A 74 ASN H A 73 GLU HBx 1.0 1.8 5.5 605 447 A 74 ASN H A 73 GLU HBy 1.0 1.8 5.5 606 448 A 74 ASN H A 73 GLU HGx 1.0 1.8 5.5 607 448 A 74 ASN H A 73 GLU HGy 1.0 1.8 5.5 608 449 A 74 ASN H A 75 LEU HA 1.0 1.8 5.5 609 450 A 74 ASN H A 75 LEU HBy 1.0 1.8 5.5 610 450 A 74 ASN H A 75 LEU HBx 1.0 1.8 5.5 611 451 A 74 ASN H A 75 LEU HG 1.0 1.8 5.5 612 452 A 74 ASN H A 75 LEU HDy% 1.0 1.8 5.5 613 452 A 74 ASN H A 75 LEU HDx% 1.0 1.8 5.5 614 453 A 75 LEU H A 76 VAL H 1.0 1.8 3.8 615 454 A 75 LEU H A 74 ASN HA 1.0 1.8 5.5 616 455 A 75 LEU H A 74 ASN HBx 1.0 1.8 5.5 617 455 A 75 LEU H A 74 ASN HBy 1.0 1.8 5.5 618 456 A 75 LEU H A 73 GLU HA 1.0 1.8 5.5 619 457 A 77 GLN H A 76 VAL H 1.0 1.8 5.5 620 458 A 76 VAL H A 75 LEU HA 1.0 1.8 3.8 621 459 A 76 VAL H A 75 LEU HBy 1.0 1.8 5.5 622 459 A 76 VAL H A 75 LEU HBx 1.0 1.8 5.5 623 460 A 76 VAL H A 75 LEU HG 1.0 1.8 5.5 624 461 A 76 VAL H A 75 LEU HDy% 1.0 1.8 5.5 625 461 A 76 VAL H A 75 LEU HDx% 1.0 1.8 5.5 626 462 A 76 VAL H A 74 ASN HA 1.0 1.8 5.5 627 463 A 76 VAL H A 73 GLU HA 1.0 1.8 5.5 628 464 A 77 GLN H A 78 ARG H 1.0 1.8 5.5 629 465 A 77 GLN H A 76 VAL HA 1.0 1.8 2.8 630 466 A 77 GLN H A 76 VAL HG21 1.0 1.8 5.5 631 466 A 77 GLN H A 76 VAL HGx% 1.0 1.8 5.5 632 467 A 77 GLN H A 75 LEU HDy% 1.0 1.8 5.5 633 467 A 77 GLN H A 75 LEU HDx% 1.0 1.8 5.5 634 468 A 79 VAL H A 78 ARG H 1.0 1.8 5.5 635 469 A 78 ARG H A 77 GLN HA 1.0 1.8 2.8 636 470 A 78 ARG H A 77 GLN HBx 1.0 1.8 5.5 637 470 A 78 ARG H A 77 GLN HBy 1.0 1.8 5.5 638 471 A 79 VAL H A 78 ARG HA 1.0 1.8 2.8 639 472 A 79 VAL H A 78 ARG HBx 1.0 1.8 5.5 640 472 A 79 VAL H A 78 ARG HBy 1.0 1.8 5.5 641 473 A 81 LYS H A 82 ASP H 1.0 1.8 3.8 642 474 A 81 LYS H A 80 PRO HA 1.0 1.8 5.5 643 475 A 82 ASP H A 83 VAL H 1.0 1.8 2.8 644 476 A 82 ASP H A 84 PHE H 1.0 1.8 5.5 645 477 A 82 ASP H A 81 LYS HA 1.0 1.8 3.8 646 478 A 82 ASP H A 81 LYS HBy 1.0 1.8 5.5 647 478 A 82 ASP H A 81 LYS HBx 1.0 1.8 5.5 648 479 A 82 ASP H A 81 LYS HGy 1.0 1.8 5.5 649 479 A 82 ASP H A 81 LYS HGx 1.0 1.8 5.5 650 480 A 82 ASP H A 81 LYS HDy 1.0 1.8 5.5 651 480 A 82 ASP H A 81 LYS HDx 1.0 1.8 5.5 652 481 A 82 ASP H A 83 VAL HA 1.0 1.8 5.5 653 482 A 82 ASP H A 83 VAL HB 1.0 1.8 5.5 654 483 A 82 ASP H A 83 VAL HGy% 1.0 1.8 5.5 655 483 A 82 ASP H A 83 VAL HGx% 1.0 1.8 5.5 656 484 A 83 VAL H A 84 PHE H 1.0 1.8 3.8 657 485 A 83 VAL H A 82 ASP HA 1.0 1.8 5.5 658 486 A 83 VAL H A 82 ASP HBx 1.0 1.8 5.5 659 486 A 83 VAL H A 82 ASP HBy 1.0 1.8 5.5 660 487 A 83 VAL H A 84 PHE HDy 1.0 1.8 5.5 661 487 A 83 VAL H A 84 PHE HDx 1.0 1.8 5.5 662 488 A 83 VAL H A 84 PHE HEy 1.0 1.8 5.5 663 488 A 83 VAL H A 84 PHE HEx 1.0 1.8 5.5 664 489 A 84 PHE H A 85 MET H 1.0 1.8 3.8 665 490 A 84 PHE H A 83 VAL HA 1.0 1.8 3.8 666 491 A 84 PHE H A 83 VAL HB 1.0 1.8 5.5 667 492 A 84 PHE H A 83 VAL HGy% 1.0 1.8 5.5 668 492 A 84 PHE H A 83 VAL HGx% 1.0 1.8 5.5 669 493 A 85 MET H A 84 PHE HA 1.0 1.8 5.5 670 494 A 85 MET H A 84 PHE HBy 1.0 1.8 5.5 671 494 A 85 MET H A 84 PHE HBx 1.0 1.8 5.5 672 495 A 86 GLY H A 87 VAL H 1.0 1.8 5.5 673 496 A 86 GLY H A 85 MET HA 1.0 1.8 5.5 674 497 A 86 GLY H A 85 MET HBx 1.0 1.8 5.5 675 497 A 86 GLY H A 85 MET HBy 1.0 1.8 5.5 676 498 A 87 VAL H A 88 ASP H 1.0 1.8 3.8 677 499 A 87 VAL H A 86 GLY HAx 1.0 1.8 3.8 678 499 A 87 VAL H A 86 GLY HAy 1.0 1.8 3.8 679 500 A 88 ASP H A 89 GLU H 1.0 1.8 2.8 680 501 A 88 ASP H A 87 VAL HA 1.0 1.8 3.8 681 502 A 88 ASP H A 87 VAL HB 1.0 1.8 5.5 682 503 A 88 ASP H A 87 VAL HGx% 1.0 1.8 5.5 683 503 A 88 ASP H A 87 VAL HGy% 1.0 1.8 5.5 684 504 A 89 GLU H A 90 LEU H 1.0 1.8 3.8 685 505 A 89 GLU H A 88 ASP HA 1.0 1.8 3.8 686 506 A 89 GLU H A 88 ASP HBx 1.0 1.8 3.8 687 506 A 89 GLU H A 88 ASP HBy 1.0 1.8 3.8 688 507 A 89 GLU H A 87 VAL HA 1.0 1.8 5.5 689 508 A 89 GLU H A 87 VAL HB 1.0 1.8 5.5 690 509 A 89 GLU H A 87 VAL HGx% 1.0 1.8 5.5 691 509 A 89 GLU H A 87 VAL HGy% 1.0 1.8 5.5 692 510 A 89 GLU H A 94 MET HE% 1.0 1.8 5.5 693 511 A 90 LEU H A 91 GLN H 1.0 1.8 5.5 694 512 A 90 LEU H A 89 GLU HA 1.0 1.8 2.8 695 513 A 90 LEU H A 89 GLU HBx 1.0 1.8 3.8 696 513 A 90 LEU H A 89 GLU HBy 1.0 1.8 3.8 697 514 A 90 LEU H A 89 GLU HGx 1.0 1.8 3.8 698 514 A 90 LEU H A 89 GLU HGy 1.0 1.8 3.8 699 515 A 90 LEU H A 94 MET HE% 1.0 1.8 5.5 700 516 A 91 GLN H A 92 VAL H 1.0 1.8 5.5 701 517 A 91 GLN H A 90 LEU HA 1.0 1.8 2.8 702 518 A 91 GLN H A 90 LEU HBx 1.0 1.8 5.5 703 518 A 91 GLN H A 90 LEU HBy 1.0 1.8 5.5 704 519 A 91 GLN H A 90 LEU HG 1.0 1.8 5.5 705 520 A 91 GLN H A 90 LEU HDx% 1.0 1.8 3.8 706 520 A 91 GLN H A 90 LEU HDy% 1.0 1.8 3.8 707 521 A 94 MET HE% A 91 GLN H 1.0 1.8 5.5 708 522 A 91 GLN H A 89 GLU HBx 1.0 1.8 5.5 709 522 A 91 GLN H A 89 GLU HBy 1.0 1.8 5.5 710 523 A 92 VAL H A 91 GLN HA 1.0 1.8 2.8 711 524 A 92 VAL H A 91 GLN HBx 1.0 1.8 5.5 712 524 A 92 VAL H A 91 GLN HBy 1.0 1.8 5.5 713 525 A 92 VAL H A 91 GLN HGx 1.0 1.8 3.8 714 525 A 92 VAL H A 91 GLN HGy 1.0 1.8 3.8 715 526 A 93 GLY H A 94 MET H 1.0 1.8 3.8 716 527 A 93 GLY H A 92 VAL HA 1.0 1.8 2.8 717 528 A 93 GLY H A 92 VAL HB 1.0 1.8 5.5 718 529 A 93 GLY H A 92 VAL HGx% 1.0 1.8 5.5 719 529 A 93 GLY H A 92 VAL HG21 1.0 1.8 5.5 720 530 A 94 MET H A 95 ARG H 1.0 1.8 5.5 721 531 A 94 MET H A 92 VAL HA 1.0 1.8 5.5 722 532 A 94 MET H A 93 GLY HAx 1.0 1.8 3.8 723 532 A 94 MET H A 93 GLY HAy 1.0 1.8 3.8 724 533 A 94 MET H A 92 VAL HGx% 1.0 1.8 5.5 725 533 A 94 MET H A 92 VAL HG21 1.0 1.8 5.5 726 534 A 96 PHE H A 95 ARG H 1.0 1.8 5.5 727 535 A 95 ARG H A 94 MET HA 1.0 1.8 3.8 728 536 A 95 ARG H A 94 MET HBy 1.0 1.8 3.8 729 536 A 95 ARG H A 94 MET HBx 1.0 1.8 3.8 730 537 A 95 ARG H A 94 MET HGx 1.0 1.8 5.5 731 537 A 95 ARG H A 94 MET HGy 1.0 1.8 5.5 732 538 A 94 MET HE% A 95 ARG H 1.0 1.8 5.5 733 539 A 96 PHE H A 95 ARG HA 1.0 1.8 2.8 734 540 A 96 PHE H A 95 ARG HBx 1.0 1.8 5.5 735 540 A 96 PHE H A 95 ARG HBy 1.0 1.8 5.5 736 541 A 98 ALA H A 99 GLU H 1.0 1.8 5.5 737 542 A 99 GLU H A 100 THR H 1.0 1.8 5.5 738 543 A 99 GLU H A 98 ALA HA 1.0 1.8 5.5 739 544 A 99 GLU H A 98 ALA HB% 1.0 1.8 5.5 740 545 A 100 THR H A 99 GLU HA 1.0 1.8 2.8 741 546 A 100 THR H A 99 GLU HBx 1.0 1.8 5.5 742 546 A 100 THR H A 99 GLU HBy 1.0 1.8 5.5 743 547 A 100 THR H A 99 GLU HGx 1.0 1.8 5.5 744 547 A 100 THR H A 99 GLU HGy 1.0 1.8 5.5 745 548 A 101 ASP H A 100 THR HA 1.0 1.8 5.5 746 549 A 101 ASP H A 100 THR HB 1.0 1.8 5.5 747 550 A 101 ASP H A 100 THR HG2% 1.0 1.8 5.5 748 550 A 101 ASP H A 100 THR HG1 1.0 1.8 5.5 749 551 A 102 GLN H A 103 GLY H 1.0 1.8 2.8 750 552 A 102 GLN H A 101 ASP HBy 1.0 1.8 5.5 751 552 A 102 GLN H A 101 ASP HBx 1.0 1.8 5.5 752 553 A 100 THR HB A 102 GLN H 1.0 1.8 5.5 753 554 A 102 GLN H A 100 THR HG2% 1.0 1.8 5.5 754 554 A 100 THR HG1 A 102 GLN H 1.0 1.8 5.5 755 555 A 103 GLY H A 102 GLN HA 1.0 1.8 3.8 756 556 A 103 GLY H A 102 GLN HBx 1.0 1.8 5.5 757 556 A 103 GLY H A 102 GLN HBy 1.0 1.8 5.5 758 557 A 103 GLY H A 102 GLN HGy 1.0 1.8 3.8 759 557 A 103 GLY H A 102 GLN HGx 1.0 1.8 3.8 760 558 A 100 THR HB A 103 GLY H 1.0 1.8 5.5 761 559 A 103 GLY H A 100 THR HG2% 1.0 1.8 5.5 762 559 A 100 THR HG1 A 103 GLY H 1.0 1.8 5.5 763 560 A 103 GLY H A 101 ASP HBy 1.0 1.8 5.5 764 560 A 103 GLY H A 101 ASP HBx 1.0 1.8 5.5 765 561 A 103 GLY H A 101 ASP HA 1.0 1.8 3.5 766 562 A 105 VAL H A 104 PRO HA 1.0 1.8 3.8 767 563 A 105 VAL H A 104 PRO HGy 1.0 1.8 5.5 768 563 A 105 VAL H A 104 PRO HGx 1.0 1.8 5.5 769 564 A 105 VAL H A 104 PRO HDx 1.0 1.8 5.5 770 564 A 105 VAL H A 104 PRO HDy 1.0 1.8 5.5 771 565 A 105 VAL H A 100 THR HG2% 1.0 1.8 5.5 772 565 A 105 VAL H A 100 THR HG1 1.0 1.8 5.5 773 566 A 105 VAL H A 99 GLU HGx 1.0 1.8 5.5 774 566 A 105 VAL H A 99 GLU HGy 1.0 1.8 5.5 775 567 A 105 VAL H A 99 GLU HBx 1.0 1.8 5.5 776 567 A 105 VAL H A 99 GLU HBy 1.0 1.8 5.5 777 568 A 108 GLU H A 107 VAL HA 1.0 1.8 3.8 778 569 A 109 ILE H A 108 GLU HA 1.0 1.8 2.8 779 570 A 109 ILE H A 108 GLU HBx 1.0 1.8 5.5 780 570 A 109 ILE H A 108 GLU HBy 1.0 1.8 5.5 781 571 A 109 ILE H A 108 GLU HGy 1.0 1.8 5.5 782 571 A 109 ILE H A 108 GLU HGx 1.0 1.8 5.5 783 572 A 110 THR H A 111 ALA H 1.0 1.8 3.8 784 573 A 110 THR H A 109 ILE HA 1.0 1.8 3.8 785 574 A 109 ILE HB A 110 THR H 1.0 1.8 5.5 786 575 A 109 ILE HD1% A 110 THR H 1.0 1.8 5.5 787 576 A 109 ILE HG2% A 110 THR H 1.0 1.8 3.8 788 577 A 110 THR H A 111 ALA HA 1.0 1.8 5.5 789 578 A 110 THR H A 111 ALA HB% 1.0 1.8 5.5 790 579 A 111 ALA H A 112 VAL H 1.0 1.8 5.5 791 580 A 111 ALA H A 110 THR HA 1.0 1.8 5.5 792 581 A 111 ALA H A 110 THR HG2% 1.0 1.8 3.8 793 582 A 113 GLU H A 112 VAL H 1.0 1.8 5.5 794 583 A 111 ALA HA A 112 VAL H 1.0 1.8 2.8 795 584 A 111 ALA HB% A 112 VAL H 1.0 1.8 3.8 796 585 A 110 THR HG2% A 112 VAL H 1.0 1.8 5.5 797 586 A 113 GLU H A 114 ASP H 1.0 1.8 5.5 798 587 A 113 GLU H A 112 VAL HA 1.0 1.8 2.8 799 588 A 113 GLU H A 112 VAL HGx% 1.0 1.8 5.5 800 588 A 113 GLU H A 112 VAL HGy% 1.0 1.8 5.5 801 589 A 114 ASP H A 113 GLU HA 1.0 1.8 3.8 802 590 A 114 ASP H A 113 GLU HGx 1.0 1.8 5.5 803 590 A 114 ASP H A 113 GLU HGy 1.0 1.8 5.5 804 591 A 117 VAL H A 116 HIS HA 1.0 1.8 3.8 805 592 A 117 VAL H A 116 HIS HBx 1.0 1.8 5.5 806 592 A 117 VAL H A 116 HIS HBy 1.0 1.8 5.5 807 593 A 118 VAL H A 117 VAL HA 1.0 1.8 3.8 808 594 A 118 VAL H A 117 VAL HB 1.0 1.8 3.8 809 595 A 118 VAL H A 117 VAL HGx% 1.0 1.8 5.5 810 595 A 118 VAL H A 117 VAL HGy% 1.0 1.8 5.5 811 596 A 119 VAL H A 118 VAL HA 1.0 1.8 3.8 812 597 A 119 VAL H A 118 VAL HB 1.0 1.8 5.5 813 598 A 120 ASP H A 119 VAL HA 1.0 1.8 3.8 814 599 A 120 ASP H A 119 VAL HB 1.0 1.8 5.5 815 600 A 120 ASP H A 119 VAL HGx% 1.0 1.8 5.5 816 600 A 120 ASP H A 119 VAL HG21 1.0 1.8 5.5 817 601 A 122 ASN H A 123 HIS H 1.0 1.8 5.5 818 602 A 123 HIS H A 124 MET H 1.0 1.8 5.5 819 603 A 123 HIS H A 122 ASN HA 1.0 1.8 5.5 820 604 A 123 HIS H A 122 ASN HBx 1.0 1.8 5.5 821 604 A 123 HIS H A 122 ASN HBy 1.0 1.8 5.5 822 605 A 124 MET H A 125 LEU H 1.0 1.8 5.5 823 606 A 124 MET H A 123 HIS HBx 1.0 1.8 3.8 824 606 A 124 MET H A 123 HIS HBy 1.0 1.8 3.8 825 607 A 126 ALA H A 125 LEU H 1.0 1.8 3.8 826 608 A 125 LEU H A 124 MET HA 1.0 1.8 5.5 827 609 A 125 LEU H A 124 MET HGx 1.0 1.8 5.5 828 609 A 125 LEU H A 124 MET HGy 1.0 1.8 5.5 829 610 A 126 ALA H A 127 GLY H 1.0 1.8 5.5 830 611 A 126 ALA H A 123 HIS HBx 1.0 1.8 5.5 831 611 A 126 ALA H A 123 HIS HBy 1.0 1.8 5.5 832 612 A 127 GLY H A 128 GLN H 1.0 1.8 3.8 833 613 A 126 ALA HA A 127 GLY H 1.0 1.8 2.8 834 614 A 126 ALA HB% A 127 GLY H 1.0 1.8 3.8 835 615 A 129 ASN H A 128 GLN H 1.0 1.8 3.8 836 616 A 128 GLN H A 127 GLY HAx 1.0 1.8 3.8 837 616 A 128 GLN H A 127 GLY HAy 1.0 1.8 3.8 838 617 A 126 ALA HA A 128 GLN H 1.0 1.8 5.5 839 618 A 126 ALA HB% A 128 GLN H 1.0 1.8 5.5 840 619 A 129 ASN H A 128 GLN HA 1.0 1.8 5.5 841 620 A 128 GLN H A 128 GLN HBx 1.0 1.8 5.5 842 620 A 128 GLN H A 128 GLN HBy 1.0 1.8 5.5 843 621 A 128 GLN H A 128 GLN HGx 1.0 1.8 5.5 844 621 A 128 GLN H A 128 GLN HGy 1.0 1.8 5.5 845 622 A 130 LEU H A 129 ASN HA 1.0 1.8 5.5 846 623 A 130 LEU H A 129 ASN HBx 1.0 1.8 5.5 847 623 A 130 LEU H A 129 ASN HBy 1.0 1.8 5.5 848 624 A 131 LYS H A 132 PHE H 1.0 1.8 5.5 849 625 A 131 LYS H A 130 LEU HA 1.0 1.8 5.5 850 626 A 131 LYS H A 130 LEU HBy 1.0 1.8 5.5 851 626 A 131 LYS H A 130 LEU HBx 1.0 1.8 5.5 852 627 A 131 LYS H A 130 LEU HDx% 1.0 1.8 5.5 853 627 A 131 LYS H A 130 LEU HDy% 1.0 1.8 5.5 854 628 A 133 ASN H A 132 PHE H 1.0 1.8 5.5 855 629 A 132 PHE H A 131 LYS HA 1.0 1.8 3.8 856 630 A 132 PHE H A 131 LYS HBx 1.0 1.8 5.5 857 630 A 132 PHE H A 131 LYS HBy 1.0 1.8 5.5 858 631 A 132 PHE H A 131 LYS HGx 1.0 1.8 5.5 859 631 A 132 PHE H A 131 LYS HGy 1.0 1.8 5.5 860 632 A 133 ASN H A 132 PHE HDy 1.0 1.8 5.5 861 632 A 133 ASN H A 132 PHE HDx 1.0 1.8 5.5 862 633 A 133 ASN H A 132 PHE HA 1.0 1.8 2.8 863 634 A 133 ASN H A 132 PHE HBy 1.0 1.8 5.5 864 634 A 133 ASN H A 132 PHE HBx 1.0 1.8 5.5 865 635 A 134 VAL H A 133 ASN HA 1.0 1.8 3.8 866 636 A 134 VAL H A 133 ASN HBx 1.0 1.8 5.5 867 636 A 134 VAL H A 133 ASN HBy 1.0 1.8 5.5 868 637 A 136 VAL H A 135 GLU H 1.0 1.8 5.5 869 638 A 134 VAL HA A 135 GLU H 1.0 1.8 3.8 870 639 A 134 VAL HB A 135 GLU H 1.0 1.8 5.5 871 640 A 135 GLU H A 134 VAL HGx% 1.0 1.8 5.5 872 640 A 135 GLU H A 134 VAL HGy% 1.0 1.8 5.5 873 641 A 136 VAL H A 137 VAL H 1.0 1.8 5.5 874 642 A 136 VAL H A 135 GLU HA 1.0 1.8 3.8 875 643 A 136 VAL H A 135 GLU HBx 1.0 1.8 5.5 876 643 A 136 VAL H A 135 GLU HBy 1.0 1.8 5.5 877 644 A 136 VAL H A 135 GLU HGx 1.0 1.8 5.5 878 644 A 136 VAL H A 135 GLU HGy 1.0 1.8 5.5 879 645 A 138 ALA H A 137 VAL H 1.0 1.8 5.5 880 646 A 138 ALA HB% A 137 VAL H 1.0 1.8 5.5 881 647 A 138 ALA H A 139 ILE H 1.0 1.8 5.5 882 648 A 138 ALA H A 137 VAL HB 1.0 1.8 5.5 883 649 A 138 ALA H A 137 VAL HA 1.0 1.8 5.5 884 650 A 138 ALA H A 137 VAL HG21 1.0 1.8 5.5 885 650 A 138 ALA H A 137 VAL HGx% 1.0 1.8 5.5 886 651 A 140 ARG H A 139 ILE H 1.0 1.8 5.5 887 652 A 139 ILE H A 138 ALA HA 1.0 1.8 3.8 888 653 A 138 ALA HB% A 139 ILE H 1.0 1.8 3.8 889 654 A 140 ARG H A 141 GLU H 1.0 1.8 5.5 890 655 A 140 ARG H A 139 ILE HA 1.0 1.8 3.8 891 656 A 140 ARG H A 139 ILE HB 1.0 1.8 5.5 892 657 A 139 ILE HG2% A 140 ARG H 1.0 1.8 5.5 893 658 A 139 ILE HD1% A 140 ARG H 1.0 1.8 5.5 894 659 A 141 GLU H A 140 ARG HA 1.0 1.8 2.8 895 660 A 141 GLU H A 140 ARG HBx 1.0 1.8 5.5 896 660 A 141 GLU H A 140 ARG HBy 1.0 1.8 5.5 897 661 A 141 GLU H A 140 ARG HGx 1.0 1.8 5.5 898 661 A 141 GLU H A 140 ARG HGy 1.0 1.8 5.5 899 662 A 142 ALA H A 141 GLU HA 1.0 1.8 2.8 900 663 A 142 ALA H A 141 GLU HBy 1.0 1.8 3.8 901 663 A 142 ALA H A 141 GLU HBx 1.0 1.8 3.8 902 664 A 142 ALA H A 141 GLU HGy 1.0 1.8 5.5 903 664 A 142 ALA H A 141 GLU HGx 1.0 1.8 5.5 904 665 A 143 THR H A 144 GLU H 1.0 1.8 5.5 905 666 A 143 THR H A 142 ALA HA 1.0 1.8 2.8 906 667 A 143 THR H A 142 ALA HB% 1.0 1.8 3.8 907 668 A 143 THR H A 146 GLU H 1.0 1.8 5.5 908 669 A 147 LEU H A 143 THR H 1.0 1.8 5.5 909 670 A 144 GLU H A 145 GLU H 1.0 1.8 2.8 910 671 A 144 GLU H A 146 GLU H 1.0 1.8 5.5 911 672 A 147 LEU H A 144 GLU H 1.0 1.8 5.5 912 673 A 144 GLU H A 143 THR HA 1.0 1.8 5.5 913 674 A 144 GLU H A 143 THR HB 1.0 1.8 5.5 914 675 A 144 GLU H A 143 THR HG2% 1.0 1.8 5.5 915 676 A 146 GLU H A 145 GLU H 1.0 1.8 3.8 916 677 A 147 LEU H A 145 GLU H 1.0 1.8 5.5 917 678 A 145 GLU H A 143 THR HA 1.0 1.8 5.5 918 679 A 145 GLU H A 143 THR HB 1.0 1.8 5.5 919 680 A 145 GLU H A 144 GLU HA 1.0 1.8 5.5 920 681 A 145 GLU H A 144 GLU HGx 1.0 1.8 5.5 921 681 A 145 GLU H A 144 GLU HGy 1.0 1.8 5.5 922 682 A 147 LEU H A 146 GLU H 1.0 1.8 2.8 923 683 A 146 GLU H A 148 ALA H 1.0 1.8 5.5 924 684 A 146 GLU H A 145 GLU HA 1.0 1.8 5.5 925 685 A 146 GLU H A 145 GLU HGx 1.0 1.8 5.5 926 685 A 146 GLU H A 145 GLU HGy 1.0 1.8 5.5 927 686 A 142 ALA HA A 146 GLU H 1.0 1.8 5.5 928 687 A 142 ALA HB% A 146 GLU H 1.0 1.8 3.8 929 688 A 147 LEU H A 146 GLU HA 1.0 1.8 5.5 930 689 A 147 LEU H A 146 GLU HBy 1.0 1.8 5.5 931 689 A 147 LEU H A 146 GLU HBx 1.0 1.8 5.5 932 690 A 147 LEU H A 146 GLU HGx 1.0 1.8 5.5 933 690 A 147 LEU H A 146 GLU HGy 1.0 1.8 5.5 934 691 A 147 LEU H A 144 GLU HA 1.0 1.8 3.8 935 692 A 147 LEU H A 142 ALA HA 1.0 1.8 5.5 936 693 A 147 LEU H A 142 ALA HB% 1.0 1.8 3.8 937 694 A 147 LEU H A 143 THR HB 1.0 1.8 5.5 938 695 A 147 LEU H A 143 THR HA 1.0 1.8 5.5 939 696 A 149 HIS H A 148 ALA H 1.0 1.8 5.5 940 697 A 150 GLY H A 148 ALA H 1.0 1.8 5.5 941 697 A 148 ALA H A 149 HIS HE1 1.0 1.8 5.5 942 698 A 148 ALA H A 147 LEU HA 1.0 1.8 5.5 943 699 A 148 ALA H A 147 LEU HBy 1.0 1.8 5.5 944 699 A 148 ALA H A 147 LEU HBx 1.0 1.8 5.5 945 700 A 148 ALA H A 147 LEU HG 1.0 1.8 5.5 946 701 A 147 LEU HDy% A 148 ALA H 1.0 1.8 5.5 947 701 A 147 LEU HDx% A 148 ALA H 1.0 1.8 5.5 948 702 A 149 HIS H A 150 GLY H 1.0 1.8 3.8 949 703 A 149 HIS H A 148 ALA HA 1.0 1.8 5.5 950 704 A 149 HIS H A 148 ALA HB% 1.0 1.8 5.5 951 705 A 149 HIS H A 147 LEU HA 1.0 1.8 5.5 952 706 A 149 HIS H A 150 GLY HAy 1.0 1.8 5.5 953 706 A 149 HIS H A 150 GLY HAx 1.0 1.8 5.5 954 707 A 149 HIS H A 151 HIS HD2 1.0 1.8 5.5 955 708 A 150 GLY H A 151 HIS H 1.0 1.8 2.8 956 709 A 150 GLY H A 149 HIS HA 1.0 1.8 5.5 957 710 A 150 GLY H A 149 HIS HBx 1.0 1.8 5.5 958 710 A 150 GLY H A 149 HIS HBy 1.0 1.8 5.5 959 711 A 150 GLY H A 149 HIS HD2 1.0 1.8 5.5 960 712 A 150 GLY H A 148 ALA HA 1.0 1.8 5.5 961 713 A 150 GLY H A 148 ALA HB% 1.0 1.8 3.8 962 714 A 150 GLY H A 147 LEU HA 1.0 1.8 5.5 963 715 A 150 GLY H A 146 GLU HA 1.0 1.8 5.5 964 716 A 151 HIS H A 152 VAL H 1.0 1.8 5.5 965 717 A 151 HIS H A 150 GLY HAy 1.0 1.8 3.8 966 717 A 151 HIS H A 150 GLY HAx 1.0 1.8 3.8 967 718 A 151 HIS H A 149 HIS HBx 1.0 1.8 5.5 968 718 A 151 HIS H A 149 HIS HBy 1.0 1.8 5.5 969 719 A 151 HIS H A 148 ALA HB% 1.0 1.8 5.5 970 720 A 152 VAL H A 151 HIS HA 1.0 1.8 5.5 971 721 A 152 VAL H A 151 HIS HBy 1.0 1.8 5.5 972 721 A 152 VAL H A 151 HIS HBx 1.0 1.8 5.5 973 722 A 153 HIS H A 152 VAL HA 1.0 1.8 3.8 974 723 A 153 HIS H A 152 VAL HB 1.0 1.8 5.5 975 724 A 153 HIS H A 152 VAL HGx% 1.0 1.8 3.8 976 724 A 153 HIS H A 152 VAL HG21 1.0 1.8 3.8 977 725 A 154 GLY H A 153 HIS HA 1.0 1.8 5.5 978 726 A 154 GLY H A 153 HIS HBx 1.0 1.8 5.5 979 726 A 154 GLY H A 153 HIS HBy 1.0 1.8 5.5 980 727 A 155 ALA H A 154 GLY HAx 1.0 1.8 3.8 981 727 A 155 ALA H A 154 GLY HAy 1.0 1.8 3.8 982 728 A 156 HIS H A 155 ALA HB% 1.0 1.8 5.5 983 729 A 157 ASP H A 156 HIS HBy 1.0 1.8 5.5 984 729 A 157 ASP H A 156 HIS HBx 1.0 1.8 5.5 985 730 A 3 VAL HGy% A 1 MET HE% 1.0 1.8 5.5 986 730 A 3 VAL HGx% A 1 MET HE% 1.0 1.8 5.5 987 731 A 1 MET HE% A 139 ILE HB 1.0 1.8 5.5 988 732 A 139 ILE HG2% A 1 MET HE% 1.0 1.8 3.8 989 733 A 139 ILE HD1% A 1 MET HE% 1.0 1.8 3.8 990 734 A 3 VAL HGy% A 2 LYS HBy 1.0 1.8 5.5 991 734 A 3 VAL HGx% A 2 LYS HBy 1.0 1.8 5.5 992 734 A 3 VAL HGy% A 2 LYS HBx 1.0 1.8 5.5 993 734 A 3 VAL HGx% A 2 LYS HBx 1.0 1.8 5.5 994 735 A 3 VAL HB A 50 GLU HGy 1.0 1.8 5.5 995 735 A 3 VAL HB A 50 GLU HGx 1.0 1.8 5.5 996 736 A 139 ILE HD1% A 3 VAL HA 1.0 1.8 3.8 997 737 A 139 ILE HG2% A 3 VAL HA 1.0 1.8 3.8 998 738 A 139 ILE HD1% A 3 VAL HB 1.0 1.8 5.5 999 739 A 139 ILE HG2% A 3 VAL HB 1.0 1.8 3.8 1000 740 A 3 VAL HA A 7 LEU HDx% 1.0 1.8 5.5 1001 740 A 3 VAL HA A 7 LEU HDy% 1.0 1.8 5.5 1002 741 A 3 VAL HGy% A 4 ALA HB% 1.0 1.8 3.8 1003 741 A 3 VAL HGx% A 4 ALA HB% 1.0 1.8 3.8 1004 742 A 3 VAL HGy% A 4 ALA HA 1.0 1.8 5.5 1005 742 A 3 VAL HGx% A 4 ALA HA 1.0 1.8 5.5 1006 743 A 3 VAL HB A 4 ALA HB% 1.0 1.8 5.5 1007 744 A 3 VAL HA A 4 ALA HB% 1.0 1.8 3.8 1008 745 A 3 VAL HA A 4 ALA HA 1.0 1.8 5.5 1009 746 A 3 VAL HB A 4 ALA HA 1.0 1.8 5.5 1010 747 A 139 ILE HD1% A 4 ALA HB% 1.0 1.8 5.5 1011 748 A 4 ALA HB% A 7 LEU HDx% 1.0 1.8 5.5 1012 748 A 4 ALA HB% A 7 LEU HDy% 1.0 1.8 5.5 1013 749 A 4 ALA HA A 7 LEU HDx% 1.0 1.8 5.5 1014 749 A 4 ALA HA A 7 LEU HDy% 1.0 1.8 5.5 1015 750 A 35 LEU HDy% A 5 LYS HEy 1.0 1.8 5.5 1016 750 A 5 LYS HEy A 35 LEU HDx% 1.0 1.8 5.5 1017 750 A 5 LYS HEx A 35 LEU HDx% 1.0 1.8 5.5 1018 750 A 5 LYS HEx A 35 LEU HDy% 1.0 1.8 5.5 1019 751 A 147 LEU HDy% A 5 LYS HEy 1.0 1.8 5.5 1020 751 A 147 LEU HDx% A 5 LYS HEy 1.0 1.8 5.5 1021 751 A 147 LEU HDy% A 5 LYS HEx 1.0 1.8 5.5 1022 751 A 147 LEU HDx% A 5 LYS HEx 1.0 1.8 5.5 1023 752 A 5 LYS HA A 36 HIS HBy 1.0 1.8 5.5 1024 752 A 5 LYS HA A 36 HIS HBx 1.0 1.8 5.5 1025 753 A 5 LYS HA A 37 GLY HAx 1.0 1.8 5.5 1026 753 A 5 LYS HA A 37 GLY HAy 1.0 1.8 5.5 1027 754 A 37 GLY HAy A 5 LYS HBx 1.0 1.8 5.5 1028 754 A 37 GLY HAx A 5 LYS HBx 1.0 1.8 5.5 1029 754 A 37 GLY HAx A 5 LYS HBy 1.0 1.8 5.5 1030 754 A 37 GLY HAy A 5 LYS HBy 1.0 1.8 5.5 1031 755 A 37 GLY HAy A 5 LYS HGx 1.0 1.8 5.5 1032 755 A 37 GLY HAx A 5 LYS HGx 1.0 1.8 5.5 1033 755 A 37 GLY HAx A 5 LYS HGy 1.0 1.8 5.5 1034 755 A 37 GLY HAy A 5 LYS HGy 1.0 1.8 5.5 1035 756 A 37 GLY HAx A 5 LYS HDx 1.0 1.8 5.5 1036 756 A 37 GLY HAy A 5 LYS HDx 1.0 1.8 5.5 1037 756 A 37 GLY HAx A 5 LYS HDy 1.0 1.8 5.5 1038 756 A 37 GLY HAy A 5 LYS HDy 1.0 1.8 5.5 1039 757 A 37 GLY HAy A 5 LYS HEy 1.0 1.8 5.5 1040 757 A 37 GLY HAx A 5 LYS HEy 1.0 1.8 5.5 1041 757 A 37 GLY HAx A 5 LYS HEx 1.0 1.8 5.5 1042 757 A 37 GLY HAy A 5 LYS HEx 1.0 1.8 5.5 1043 758 A 5 LYS HBx A 38 HIS HBx 1.0 1.8 5.5 1044 758 A 5 LYS HBy A 38 HIS HBx 1.0 1.8 5.5 1045 758 A 5 LYS HBy A 38 HIS HBy 1.0 1.8 5.5 1046 758 A 38 HIS HBy A 5 LYS HBx 1.0 1.8 5.5 1047 759 A 5 LYS HGy A 38 HIS HBy 1.0 1.8 5.5 1048 759 A 5 LYS HGx A 38 HIS HBx 1.0 1.8 5.5 1049 759 A 5 LYS HGy A 38 HIS HBx 1.0 1.8 5.5 1050 759 A 38 HIS HBy A 5 LYS HGx 1.0 1.8 5.5 1051 760 A 5 LYS HDx A 38 HIS HBx 1.0 1.8 5.5 1052 760 A 5 LYS HDy A 38 HIS HBy 1.0 1.8 5.5 1053 760 A 38 HIS HBy A 5 LYS HDx 1.0 1.8 5.5 1054 760 A 5 LYS HDy A 38 HIS HBx 1.0 1.8 5.5 1055 761 A 38 HIS HBy A 5 LYS HEy 1.0 1.8 5.5 1056 761 A 5 LYS HEy A 38 HIS HBx 1.0 1.8 5.5 1057 761 A 5 LYS HEx A 38 HIS HBy 1.0 1.8 5.5 1058 761 A 5 LYS HEx A 38 HIS HBx 1.0 1.8 5.5 1059 762 A 6 ASP HA A 35 LEU HDx% 1.0 1.8 3.8 1060 762 A 6 ASP HA A 35 LEU HDy% 1.0 1.8 3.8 1061 763 A 6 ASP HA A 35 LEU HG 1.0 1.8 5.5 1062 764 A 147 LEU HDy% A 6 ASP HA 1.0 1.8 5.5 1063 764 A 147 LEU HDx% A 6 ASP HA 1.0 1.8 5.5 1064 765 A 147 LEU HDy% A 6 ASP HBy 1.0 1.8 3.8 1065 765 A 147 LEU HDx% A 6 ASP HBy 1.0 1.8 3.8 1066 765 A 147 LEU HDy% A 6 ASP HBx 1.0 1.8 3.8 1067 765 A 147 LEU HDx% A 6 ASP HBx 1.0 1.8 3.8 1068 766 A 3 VAL HGy% A 7 LEU HDx% 1.0 1.8 5.5 1069 766 A 3 VAL HGx% A 7 LEU HDx% 1.0 1.8 5.5 1070 766 A 3 VAL HGy% A 7 LEU HDy% 1.0 1.8 5.5 1071 766 A 3 VAL HGx% A 7 LEU HDy% 1.0 1.8 5.5 1072 767 A 8 VAL HGy% A 35 LEU HDx% 1.0 1.8 5.5 1073 767 A 8 VAL HGx% A 35 LEU HDy% 1.0 1.8 5.5 1074 767 A 35 LEU HDy% A 8 VAL HGy% 1.0 1.8 5.5 1075 767 A 8 VAL HGx% A 35 LEU HDx% 1.0 1.8 5.5 1076 768 A 8 VAL HA A 35 LEU HDx% 1.0 1.8 5.5 1077 768 A 8 VAL HA A 35 LEU HDy% 1.0 1.8 5.5 1078 769 A 35 LEU HA A 8 VAL HA 1.0 1.8 5.5 1079 770 A 41 LEU HDx% A 9 VAL HGy% 1.0 1.8 5.5 1080 770 A 41 LEU HDy% A 9 VAL HGy% 1.0 1.8 5.5 1081 770 A 41 LEU HDy% A 9 VAL HGx% 1.0 1.8 5.5 1082 770 A 41 LEU HDx% A 9 VAL HGx% 1.0 1.8 5.5 1083 771 A 33 ASP HA A 10 SER HA 1.0 1.8 2.8 1084 772 A 136 VAL HA A 11 LEU HA 1.0 1.8 2.8 1085 773 A 136 VAL HGy% A 11 LEU HDx% 1.0 1.8 5.5 1086 773 A 136 VAL HG11 A 11 LEU HDx% 1.0 1.8 5.5 1087 773 A 136 VAL HGy% A 11 LEU HDy% 1.0 1.8 5.5 1088 773 A 136 VAL HG11 A 11 LEU HDy% 1.0 1.8 5.5 1089 774 A 11 LEU HDy% A 134 VAL HGx% 1.0 1.8 5.5 1090 774 A 134 VAL HGx% A 11 LEU HDx% 1.0 1.8 5.5 1091 774 A 11 LEU HDy% A 134 VAL HGy% 1.0 1.8 5.5 1092 774 A 11 LEU HDx% A 134 VAL HGy% 1.0 1.8 5.5 1093 775 A 41 LEU HDy% A 11 LEU HDx% 1.0 1.8 3.8 1094 775 A 41 LEU HDx% A 11 LEU HDx% 1.0 1.8 3.8 1095 775 A 41 LEU HDy% A 11 LEU HDy% 1.0 1.8 3.8 1096 775 A 41 LEU HDx% A 11 LEU HDy% 1.0 1.8 3.8 1097 776 A 12 ALA HA A 31 PRO HA 1.0 1.8 5.5 1098 777 A 12 ALA HB% A 26 SER HBy 1.0 1.8 5.5 1099 777 A 12 ALA HB% A 26 SER HBx 1.0 1.8 5.5 1100 778 A 134 VAL HA A 13 TYR HA 1.0 1.8 2.8 1101 779 A 134 VAL HB A 13 TYR HA 1.0 1.8 5.5 1102 780 A 13 TYR HA A 134 VAL HGx% 1.0 1.8 5.5 1103 780 A 13 TYR HA A 134 VAL HGy% 1.0 1.8 5.5 1104 781 A 13 TYR HBx A 134 VAL HGy% 1.0 1.8 5.5 1105 781 A 13 TYR HBx A 134 VAL HGx% 1.0 1.8 5.5 1106 781 A 13 TYR HBy A 134 VAL HGy% 1.0 1.8 5.5 1107 781 A 134 VAL HGx% A 13 TYR HBy 1.0 1.8 5.5 1108 782 A 13 TYR HDy A 134 VAL HGy% 1.0 1.8 5.5 1109 782 A 13 TYR HDx A 134 VAL HGx% 1.0 1.8 5.5 1110 782 A 13 TYR HDx A 134 VAL HGy% 1.0 1.8 5.5 1111 782 A 13 TYR HDy A 134 VAL HGx% 1.0 1.8 5.5 1112 783 A 13 TYR HEx A 134 VAL HGx% 1.0 1.8 5.5 1113 783 A 13 TYR HEy A 134 VAL HGx% 1.0 1.8 5.5 1114 783 A 13 TYR HEy A 134 VAL HGy% 1.0 1.8 5.5 1115 783 A 13 TYR HEx A 134 VAL HGy% 1.0 1.8 5.5 1116 784 A 13 TYR HDx A 15 VAL HGy% 1.0 1.8 5.5 1117 784 A 15 VAL HGx% A 13 TYR HDy 1.0 1.8 5.5 1118 784 A 13 TYR HDy A 15 VAL HGy% 1.0 1.8 5.5 1119 784 A 15 VAL HGx% A 13 TYR HDx 1.0 1.8 5.5 1120 785 A 15 VAL HGx% A 13 TYR HEx 1.0 1.8 5.5 1121 785 A 13 TYR HEy A 15 VAL HGy% 1.0 1.8 5.5 1122 785 A 13 TYR HEx A 15 VAL HGy% 1.0 1.8 5.5 1123 785 A 15 VAL HGx% A 13 TYR HEy 1.0 1.8 5.5 1124 786 A 13 TYR HA A 12 ALA HB% 1.0 1.8 5.5 1125 787 A 132 PHE HDy A 13 TYR HDy 1.0 1.8 5.5 1126 787 A 132 PHE HE% A 13 TYR HDx 1.0 1.8 5.5 1127 787 A 132 PHE HDx A 13 TYR HDy 1.0 1.8 5.5 1128 787 A 132 PHE HE% A 13 TYR HDy 1.0 1.8 5.5 1129 787 A 132 PHE HDy A 13 TYR HDx 1.0 1.8 5.5 1130 787 A 132 PHE HDx A 13 TYR HDx 1.0 1.8 5.5 1131 788 A 132 PHE HDx A 13 TYR HEx 1.0 1.8 5.5 1132 788 A 132 PHE HDy A 13 TYR HEx 1.0 1.8 5.5 1133 788 A 132 PHE HE% A 13 TYR HEx 1.0 1.8 5.5 1134 788 A 132 PHE HE% A 13 TYR HEy 1.0 1.8 5.5 1135 788 A 132 PHE HDy A 13 TYR HEy 1.0 1.8 5.5 1136 788 A 132 PHE HDx A 13 TYR HEy 1.0 1.8 5.5 1137 789 A 132 PHE HA A 15 VAL HA 1.0 1.8 2.8 1138 790 A 132 PHE HDy A 15 VAL HGx% 1.0 1.8 5.5 1139 790 A 132 PHE HE% A 15 VAL HGx% 1.0 1.8 5.5 1140 790 A 132 PHE HDx A 15 VAL HGx% 1.0 1.8 5.5 1141 790 A 132 PHE HE% A 15 VAL HGy% 1.0 1.8 5.5 1142 790 A 132 PHE HDx A 15 VAL HGy% 1.0 1.8 5.5 1143 790 A 132 PHE HDy A 15 VAL HGy% 1.0 1.8 5.5 1144 791 A 15 VAL HGy% A 45 LEU HDx% 1.0 1.8 5.5 1145 791 A 45 LEU HDy% A 15 VAL HGy% 1.0 1.8 5.5 1146 791 A 15 VAL HGx% A 45 LEU HDx% 1.0 1.8 5.5 1147 791 A 15 VAL HGx% A 45 LEU HDy% 1.0 1.8 5.5 1148 792 A 23 VAL HG21 A 15 VAL HGy% 1.0 1.8 5.5 1149 792 A 23 VAL HGx% A 15 VAL HGy% 1.0 1.8 5.5 1150 792 A 23 VAL HG21 A 15 VAL HGx% 1.0 1.8 5.5 1151 792 A 23 VAL HGx% A 15 VAL HGx% 1.0 1.8 5.5 1152 793 A 15 VAL HB A 13 TYR HDy 1.0 1.8 5.5 1153 793 A 15 VAL HB A 13 TYR HEx 1.0 1.8 5.5 1154 793 A 15 VAL HB A 13 TYR HDx 1.0 1.8 5.5 1155 793 A 15 VAL HB A 13 TYR HEy 1.0 1.8 5.5 1156 794 A 15 VAL HB A 130 LEU HDy% 1.0 1.8 5.5 1157 794 A 15 VAL HB A 130 LEU HDx% 1.0 1.8 5.5 1158 795 A 22 LEU HA A 16 ARG HA 1.0 1.8 2.8 1159 796 A 22 LEU HD21 A 16 ARG HBx 1.0 1.8 5.5 1160 796 A 22 LEU HDx% A 16 ARG HBx 1.0 1.8 5.5 1161 796 A 22 LEU HD21 A 16 ARG HBy 1.0 1.8 5.5 1162 796 A 22 LEU HDx% A 16 ARG HBy 1.0 1.8 5.5 1163 797 A 17 THR HG2% A 16 ARG HA 1.0 1.8 5.5 1164 798 A 130 LEU HA A 17 THR HA 1.0 1.8 3.8 1165 799 A 130 LEU HA A 17 THR HB 1.0 1.8 5.5 1166 800 A 17 THR HA A 130 LEU HDx% 1.0 1.8 5.5 1167 800 A 17 THR HA A 130 LEU HDy% 1.0 1.8 5.5 1168 801 A 17 THR HB A 130 LEU HDx% 1.0 1.8 5.5 1169 801 A 17 THR HB A 130 LEU HDy% 1.0 1.8 5.5 1170 802 A 17 THR HG2% A 130 LEU HDx% 1.0 1.8 5.5 1171 802 A 17 THR HG2% A 130 LEU HDy% 1.0 1.8 5.5 1172 803 A 17 THR HG2% A 15 VAL HGx% 1.0 1.8 5.5 1173 803 A 17 THR HG2% A 15 VAL HGy% 1.0 1.8 5.5 1174 804 A 17 THR HG2% A 21 VAL HGy% 1.0 1.8 3.8 1175 804 A 17 THR HG2% A 21 VAL HGx% 1.0 1.8 3.8 1176 805 A 21 VAL HGx% A 19 ASP HBy 1.0 1.8 5.5 1177 805 A 21 VAL HGy% A 19 ASP HBx 1.0 1.8 5.5 1178 805 A 21 VAL HGx% A 19 ASP HBx 1.0 1.8 5.5 1179 805 A 21 VAL HGy% A 19 ASP HBy 1.0 1.8 5.5 1180 806 A 24 ASP HA A 15 VAL HGx% 1.0 1.8 3.8 1181 806 A 24 ASP HA A 15 VAL HGy% 1.0 1.8 3.8 1182 807 A 15 VAL HGx% A 24 ASP HBx 1.0 1.8 3.8 1183 807 A 15 VAL HGx% A 24 ASP HBy 1.0 1.8 3.8 1184 807 A 15 VAL HGy% A 24 ASP HBy 1.0 1.8 3.8 1185 807 A 24 ASP HBx A 15 VAL HGy% 1.0 1.8 3.8 1186 808 A 23 VAL HG21 A 24 ASP HBy 1.0 1.8 3.8 1187 808 A 23 VAL HGx% A 24 ASP HBy 1.0 1.8 3.8 1188 808 A 23 VAL HG21 A 24 ASP HBx 1.0 1.8 3.8 1189 808 A 23 VAL HGx% A 24 ASP HBx 1.0 1.8 3.8 1190 809 A 23 VAL HB A 24 ASP HBy 1.0 1.8 5.5 1191 809 A 23 VAL HB A 24 ASP HBx 1.0 1.8 5.5 1192 810 A 13 TYR HDx A 24 ASP HBy 1.0 1.8 5.5 1193 810 A 13 TYR HEy A 24 ASP HBy 1.0 1.8 5.5 1194 810 A 13 TYR HDy A 24 ASP HBy 1.0 1.8 5.5 1195 810 A 13 TYR HEx A 24 ASP HBy 1.0 1.8 5.5 1196 810 A 24 ASP HBx A 13 TYR HEy 1.0 1.8 5.5 1197 810 A 24 ASP HBx A 13 TYR HDx 1.0 1.8 5.5 1198 810 A 24 ASP HBx A 13 TYR HEx 1.0 1.8 5.5 1199 810 A 24 ASP HBx A 13 TYR HDy 1.0 1.8 5.5 1200 811 A 13 TYR HEx A 26 SER HBx 1.0 1.8 3.8 1201 811 A 13 TYR HEy A 26 SER HBx 1.0 1.8 3.8 1202 811 A 26 SER HBy A 13 TYR HEy 1.0 1.8 3.8 1203 811 A 26 SER HBy A 13 TYR HEx 1.0 1.8 3.8 1204 812 A 13 TYR HDy A 26 SER HBx 1.0 1.8 5.5 1205 812 A 13 TYR HDx A 26 SER HBx 1.0 1.8 5.5 1206 812 A 26 SER HBy A 13 TYR HDy 1.0 1.8 5.5 1207 812 A 26 SER HBy A 13 TYR HDx 1.0 1.8 5.5 1208 813 A 26 SER HBy A 31 PRO HGx 1.0 1.8 5.5 1209 813 A 31 PRO HGx A 26 SER HBx 1.0 1.8 5.5 1210 813 A 26 SER HBy A 31 PRO HGy 1.0 1.8 5.5 1211 813 A 26 SER HBx A 27 PRO HGy 1.0 1.8 5.5 1212 813 A 26 SER HBy A 27 PRO HGx 1.0 1.8 5.5 1213 813 A 26 SER HBx A 31 PRO HGy 1.0 1.8 5.5 1214 813 A 27 PRO HGx A 26 SER HBx 1.0 1.8 5.5 1215 813 A 26 SER HBy A 27 PRO HGy 1.0 1.8 5.5 1216 814 A 30 ALA HA A 31 PRO HDx 1.0 1.8 5.5 1217 814 A 30 ALA HA A 31 PRO HDy 1.0 1.8 5.5 1218 815 A 31 PRO HDx A 30 ALA HB% 1.0 1.8 5.5 1219 815 A 31 PRO HDy A 30 ALA HB% 1.0 1.8 5.5 1220 816 A 30 ALA HB% A 31 PRO HGy 1.0 1.8 5.5 1221 816 A 31 PRO HGx A 30 ALA HB% 1.0 1.8 5.5 1222 817 A 31 PRO HBx A 30 ALA HB% 1.0 1.8 5.5 1223 817 A 31 PRO HBy A 30 ALA HB% 1.0 1.8 5.5 1224 818 A 26 SER HBy A 30 ALA HB% 1.0 1.8 5.5 1225 818 A 30 ALA HB% A 26 SER HBx 1.0 1.8 5.5 1226 819 A 30 ALA HB% A 27 PRO HDy 1.0 1.8 5.5 1227 819 A 27 PRO HDx A 30 ALA HB% 1.0 1.8 5.5 1228 820 A 30 ALA HB% A 27 PRO HGy 1.0 1.8 5.5 1229 820 A 27 PRO HGx A 30 ALA HB% 1.0 1.8 5.5 1230 821 A 27 PRO HBx A 30 ALA HB% 1.0 1.8 5.5 1231 821 A 27 PRO HBy A 30 ALA HB% 1.0 1.8 5.5 1232 822 A 28 VAL HGy% A 30 ALA HB% 1.0 1.8 5.5 1233 822 A 28 VAL HGx% A 30 ALA HB% 1.0 1.8 5.5 1234 823 A 41 LEU HDx% A 32 LEU HDx% 1.0 1.8 3.8 1235 823 A 41 LEU HDy% A 32 LEU HDx% 1.0 1.8 3.8 1236 823 A 41 LEU HDy% A 32 LEU HDy% 1.0 1.8 3.8 1237 823 A 41 LEU HDx% A 32 LEU HDy% 1.0 1.8 3.8 1238 824 A 41 LEU HDy% A 32 LEU HG 1.0 1.8 5.0 1239 824 A 41 LEU HDx% A 32 LEU HG 1.0 1.8 5.0 1240 825 A 13 TYR HDy A 32 LEU HDy% 1.0 1.8 5.5 1241 825 A 13 TYR HEy A 32 LEU HDx% 1.0 1.8 5.5 1242 825 A 13 TYR HEy A 32 LEU HDy% 1.0 1.8 5.5 1243 825 A 13 TYR HDx A 32 LEU HDx% 1.0 1.8 5.5 1244 825 A 13 TYR HEx A 32 LEU HDy% 1.0 1.8 5.5 1245 825 A 13 TYR HDx A 32 LEU HDy% 1.0 1.8 5.5 1246 825 A 13 TYR HEx A 32 LEU HDx% 1.0 1.8 5.5 1247 825 A 13 TYR HDy A 32 LEU HDx% 1.0 1.8 5.5 1248 826 A 32 LEU HG A 13 TYR HEx 1.0 1.8 5.5 1249 826 A 32 LEU HG A 13 TYR HDy 1.0 1.8 5.5 1250 826 A 32 LEU HG A 13 TYR HDx 1.0 1.8 5.5 1251 826 A 32 LEU HG A 13 TYR HEy 1.0 1.8 5.5 1252 827 A 33 ASP HA A 8 VAL HGx% 1.0 1.8 5.5 1253 827 A 33 ASP HA A 8 VAL HGy% 1.0 1.8 5.5 1254 828 A 8 VAL HGx% A 33 ASP HBx 1.0 1.8 3.8 1255 828 A 8 VAL HGx% A 33 ASP HBy 1.0 1.8 3.8 1256 828 A 8 VAL HGy% A 33 ASP HBy 1.0 1.8 3.8 1257 828 A 33 ASP HBx A 8 VAL HGy% 1.0 1.8 3.8 1258 829 A 33 ASP HA A 152 VAL HGx% 1.0 1.8 5.5 1259 829 A 33 ASP HA A 152 VAL HG21 1.0 1.8 5.5 1260 830 A 33 ASP HA A 32 LEU HDx% 1.0 1.8 5.5 1261 830 A 33 ASP HA A 32 LEU HDy% 1.0 1.8 5.5 1262 831 A 41 LEU HDy% A 34 TYR HE% 1.0 1.8 5.5 1263 831 A 41 LEU HDx% A 34 TYR HE% 1.0 1.8 5.5 1264 832 A 41 LEU HDx% A 34 TYR HBy 1.0 1.8 5.5 1265 832 A 41 LEU HDy% A 34 TYR HBy 1.0 1.8 5.5 1266 832 A 41 LEU HDy% A 34 TYR HBx 1.0 1.8 5.5 1267 832 A 41 LEU HDx% A 34 TYR HBx 1.0 1.8 5.5 1268 833 A 147 LEU HDx% A 35 LEU HDx% 1.0 1.8 2.8 1269 833 A 147 LEU HDy% A 35 LEU HDx% 1.0 1.8 2.8 1270 833 A 147 LEU HDy% A 35 LEU HDy% 1.0 1.8 2.8 1271 833 A 147 LEU HDx% A 35 LEU HDy% 1.0 1.8 2.8 1272 834 A 147 LEU HDy% A 35 LEU HG 1.0 1.8 3.8 1273 834 A 147 LEU HDx% A 35 LEU HG 1.0 1.8 3.8 1274 835 A 35 LEU HG A 6 ASP HBx 1.0 1.8 5.5 1275 835 A 35 LEU HG A 6 ASP HBy 1.0 1.8 5.5 1276 836 A 3 VAL HGx% A 36 HIS HBx 1.0 1.8 5.5 1277 836 A 3 VAL HGy% A 36 HIS HBx 1.0 1.8 5.5 1278 836 A 3 VAL HGy% A 36 HIS HBy 1.0 1.8 5.5 1279 836 A 3 VAL HGx% A 36 HIS HBy 1.0 1.8 5.5 1280 837 A 3 VAL HGy% A 36 HIS HA 1.0 1.8 5.5 1281 837 A 3 VAL HGx% A 36 HIS HA 1.0 1.8 5.5 1282 838 A 38 HIS HBy A 35 LEU HDx% 1.0 1.8 3.8 1283 838 A 35 LEU HDx% A 38 HIS HBx 1.0 1.8 3.8 1284 838 A 35 LEU HDy% A 38 HIS HBx 1.0 1.8 3.8 1285 838 A 35 LEU HDy% A 38 HIS HBy 1.0 1.8 3.8 1286 839 A 38 HIS HD2 A 35 LEU HDx% 1.0 1.8 3.8 1287 839 A 35 LEU HDy% A 38 HIS HD2 1.0 1.8 3.8 1288 840 A 38 HIS HE1 A 35 LEU HDx% 1.0 1.8 5.5 1289 840 A 35 LEU HDy% A 38 HIS HE1 1.0 1.8 5.5 1290 841 A 35 LEU HG A 38 HIS HD2 1.0 1.8 3.8 1291 842 A 38 HIS HA A 35 LEU HDx% 1.0 1.8 5.5 1292 842 A 38 HIS HA A 35 LEU HDy% 1.0 1.8 5.5 1293 843 A 147 LEU HDy% A 38 HIS HE1 1.0 1.8 3.8 1294 843 A 147 LEU HDx% A 38 HIS HE1 1.0 1.8 3.8 1295 844 A 147 LEU HDy% A 38 HIS HD2 1.0 1.8 5.5 1296 844 A 147 LEU HDx% A 38 HIS HD2 1.0 1.8 5.5 1297 845 A 38 HIS HD2 A 5 LYS HEy 1.0 1.8 3.8 1298 845 A 5 LYS HEx A 38 HIS HD2 1.0 1.8 3.8 1299 846 A 5 LYS HEx A 38 HIS HE1 1.0 1.8 5.5 1300 846 A 38 HIS HE1 A 5 LYS HEy 1.0 1.8 5.5 1301 847 A 5 LYS HGy A 38 HIS HD2 1.0 1.8 5.5 1302 847 A 38 HIS HD2 A 5 LYS HGx 1.0 1.8 5.5 1303 848 A 41 LEU HDy% A 40 SER HA 1.0 1.8 5.5 1304 848 A 41 LEU HDx% A 40 SER HA 1.0 1.8 5.5 1305 849 A 41 LEU HDy% A 40 SER HBx 1.0 1.8 5.5 1306 849 A 41 LEU HDx% A 40 SER HBx 1.0 1.8 5.5 1307 849 A 41 LEU HDy% A 40 SER HBy 1.0 1.8 5.5 1308 849 A 41 LEU HDx% A 40 SER HBy 1.0 1.8 5.5 1309 850 A 41 LEU HDy% A 42 ILE HD1% 1.0 1.8 5.5 1310 850 A 41 LEU HDx% A 42 ILE HD1% 1.0 1.8 5.5 1311 851 A 42 ILE HD1% A 45 LEU HDx% 1.0 1.8 3.8 1312 851 A 42 ILE HD1% A 45 LEU HDy% 1.0 1.8 3.8 1313 852 A 42 ILE HG2% A 45 LEU HDx% 1.0 1.8 5.5 1314 852 A 42 ILE HG2% A 45 LEU HDy% 1.0 1.8 5.5 1315 853 A 42 ILE HG1x A 45 LEU HDx% 1.0 1.8 5.5 1316 853 A 42 ILE HG1y A 45 LEU HDy% 1.0 1.8 5.5 1317 853 A 42 ILE HG1y A 45 LEU HDx% 1.0 1.8 5.5 1318 853 A 45 LEU HDy% A 42 ILE HG1x 1.0 1.8 5.5 1319 854 A 42 ILE HG2% A 68 TYR HEy 1.0 1.8 3.8 1320 854 A 42 ILE HG2% A 68 TYR HEx 1.0 1.8 3.8 1321 855 A 42 ILE HG2% A 68 TYR HDy 1.0 1.8 5.5 1322 855 A 42 ILE HG2% A 68 TYR HDx 1.0 1.8 5.5 1323 856 A 42 ILE HD1% A 68 TYR HEy 1.0 1.8 3.8 1324 856 A 42 ILE HD1% A 68 TYR HEx 1.0 1.8 3.8 1325 857 A 42 ILE HD1% A 68 TYR HDy 1.0 1.8 5.5 1326 857 A 42 ILE HD1% A 68 TYR HDx 1.0 1.8 5.5 1327 858 A 66 ASP HBx A 42 ILE HD1% 1.0 1.8 5.5 1328 858 A 66 ASP HBy A 42 ILE HD1% 1.0 1.8 5.5 1329 859 A 42 ILE HD1% A 44 GLY HAy 1.0 1.8 5.5 1330 859 A 42 ILE HD1% A 44 GLY HAx 1.0 1.8 5.5 1331 860 A 42 ILE HG2% A 62 VAL HGx% 1.0 1.8 3.8 1332 860 A 42 ILE HG2% A 62 VAL HGy% 1.0 1.8 3.8 1333 861 A 42 ILE HG2% A 62 VAL HB 1.0 1.8 5.5 1334 862 A 66 ASP HBy A 44 GLY HAy 1.0 1.8 3.8 1335 862 A 66 ASP HBx A 44 GLY HAy 1.0 1.8 3.8 1336 862 A 66 ASP HBx A 44 GLY HAx 1.0 1.8 3.8 1337 862 A 66 ASP HBy A 44 GLY HAx 1.0 1.8 3.8 1338 863 A 44 GLY HAx A 62 VAL HGy% 1.0 1.8 3.8 1339 863 A 44 GLY HAy A 62 VAL HGy% 1.0 1.8 3.8 1340 863 A 44 GLY HAx A 62 VAL HGx% 1.0 1.8 3.8 1341 863 A 62 VAL HGx% A 44 GLY HAy 1.0 1.8 3.8 1342 864 A 41 LEU HDy% A 45 LEU HG 1.0 1.8 5.5 1343 864 A 41 LEU HDx% A 45 LEU HG 1.0 1.8 5.5 1344 865 A 41 LEU HDy% A 45 LEU HDx% 1.0 1.8 5.5 1345 865 A 41 LEU HDx% A 45 LEU HDx% 1.0 1.8 5.5 1346 865 A 41 LEU HDy% A 45 LEU HDy% 1.0 1.8 5.5 1347 865 A 41 LEU HDx% A 45 LEU HDy% 1.0 1.8 5.5 1348 866 A 41 LEU HDy% A 46 GLU HA 1.0 1.8 5.5 1349 866 A 41 LEU HDx% A 46 GLU HA 1.0 1.8 5.5 1350 867 A 41 LEU HDy% A 46 GLU HBy 1.0 1.8 5.5 1351 867 A 41 LEU HDx% A 46 GLU HBy 1.0 1.8 5.5 1352 867 A 41 LEU HDy% A 46 GLU HBx 1.0 1.8 5.5 1353 867 A 41 LEU HDx% A 46 GLU HBx 1.0 1.8 5.5 1354 868 A 41 LEU HDx% A 46 GLU HGy 1.0 1.8 3.8 1355 868 A 41 LEU HDy% A 46 GLU HGy 1.0 1.8 3.8 1356 868 A 41 LEU HDy% A 46 GLU HGx 1.0 1.8 3.8 1357 868 A 41 LEU HDx% A 46 GLU HGx 1.0 1.8 3.8 1358 869 A 41 LEU HBx A 46 GLU HGy 1.0 1.8 5.5 1359 869 A 41 LEU HBx A 46 GLU HGx 1.0 1.8 5.5 1360 869 A 41 LEU HBy A 46 GLU HGx 1.0 1.8 5.5 1361 869 A 41 LEU HBy A 46 GLU HGy 1.0 1.8 5.5 1362 870 A 48 ALA HA A 45 LEU HDx% 1.0 1.8 5.5 1363 870 A 48 ALA HA A 45 LEU HDy% 1.0 1.8 5.5 1364 871 A 48 ALA HB% A 45 LEU HDx% 1.0 1.8 3.8 1365 871 A 48 ALA HB% A 45 LEU HDy% 1.0 1.8 3.8 1366 872 A 48 ALA HB% A 134 VAL HGx% 1.0 1.8 5.5 1367 872 A 48 ALA HB% A 134 VAL HGy% 1.0 1.8 5.5 1368 873 A 48 ALA HB% A 58 PHE HEy 1.0 1.8 3.8 1369 873 A 48 ALA HB% A 58 PHE HEx 1.0 1.8 3.8 1370 874 A 48 ALA HB% A 58 PHE HDy 1.0 1.8 5.5 1371 874 A 48 ALA HB% A 58 PHE HDx 1.0 1.8 5.5 1372 875 A 48 ALA HA A 60 VAL HGx% 1.0 1.8 5.5 1373 875 A 48 ALA HA A 60 VAL HGy% 1.0 1.8 5.5 1374 876 A 48 ALA HB% A 60 VAL HB 1.0 1.8 5.5 1375 877 A 48 ALA HB% A 60 VAL HGx% 1.0 1.8 2.8 1376 877 A 48 ALA HB% A 60 VAL HGy% 1.0 1.8 2.8 1377 878 A 45 LEU HDy% A 49 LEU HG 1.0 1.8 5.5 1378 878 A 49 LEU HG A 45 LEU HDx% 1.0 1.8 5.5 1379 879 A 45 LEU HDy% A 49 LEU HDx% 1.0 1.8 5.5 1380 879 A 49 LEU HDy% A 45 LEU HDx% 1.0 1.8 5.5 1381 879 A 45 LEU HDx% A 49 LEU HDx% 1.0 1.8 5.5 1382 879 A 45 LEU HDy% A 49 LEU HDy% 1.0 1.8 5.5 1383 880 A 49 LEU HDy% A 134 VAL HGx% 1.0 1.8 5.5 1384 880 A 49 LEU HDy% A 134 VAL HGy% 1.0 1.8 5.5 1385 880 A 49 LEU HDx% A 134 VAL HGy% 1.0 1.8 5.5 1386 880 A 134 VAL HGx% A 49 LEU HDx% 1.0 1.8 5.5 1387 881 A 49 LEU HG A 134 VAL HGx% 1.0 1.8 5.5 1388 881 A 49 LEU HG A 134 VAL HGy% 1.0 1.8 5.5 1389 882 A 49 LEU HA A 134 VAL HGx% 1.0 1.8 5.5 1390 882 A 49 LEU HA A 134 VAL HGy% 1.0 1.8 5.5 1391 883 A 49 LEU HBy A 134 VAL HGy% 1.0 1.8 5.5 1392 883 A 49 LEU HBx A 134 VAL HGx% 1.0 1.8 5.5 1393 883 A 134 VAL HGx% A 49 LEU HBy 1.0 1.8 5.5 1394 883 A 49 LEU HBx A 134 VAL HGy% 1.0 1.8 5.5 1395 884 A 41 LEU HDy% A 49 LEU HDx% 1.0 1.8 3.8 1396 884 A 41 LEU HDx% A 49 LEU HDx% 1.0 1.8 3.8 1397 884 A 41 LEU HDy% A 49 LEU HDy% 1.0 1.8 3.8 1398 884 A 41 LEU HDx% A 49 LEU HDy% 1.0 1.8 3.8 1399 885 A 41 LEU HDy% A 49 LEU HG 1.0 1.8 5.5 1400 885 A 41 LEU HDx% A 49 LEU HG 1.0 1.8 5.5 1401 886 A 3 VAL HGx% A 49 LEU HDx% 1.0 1.8 5.5 1402 886 A 3 VAL HGy% A 49 LEU HDx% 1.0 1.8 5.5 1403 886 A 3 VAL HGy% A 49 LEU HDy% 1.0 1.8 5.5 1404 886 A 3 VAL HGx% A 49 LEU HDy% 1.0 1.8 5.5 1405 887 A 3 VAL HGy% A 49 LEU HG 1.0 1.8 5.5 1406 887 A 3 VAL HGx% A 49 LEU HG 1.0 1.8 5.5 1407 888 A 3 VAL HGx% A 49 LEU HBy 1.0 1.8 3.8 1408 888 A 3 VAL HGy% A 49 LEU HBy 1.0 1.8 3.8 1409 888 A 3 VAL HGy% A 49 LEU HBx 1.0 1.8 3.8 1410 888 A 3 VAL HGx% A 49 LEU HBx 1.0 1.8 3.8 1411 889 A 3 VAL HGy% A 49 LEU HA 1.0 1.8 3.8 1412 889 A 3 VAL HGx% A 49 LEU HA 1.0 1.8 3.8 1413 890 A 3 VAL HA A 50 GLU HA 1.0 1.8 5.5 1414 891 A 3 VAL HB A 50 GLU HA 1.0 1.8 3.8 1415 892 A 3 VAL HGy% A 50 GLU HA 1.0 1.8 2.8 1416 892 A 3 VAL HGx% A 50 GLU HA 1.0 1.8 2.8 1417 893 A 3 VAL HGx% A 50 GLU HBy 1.0 1.8 3.8 1418 893 A 3 VAL HGy% A 50 GLU HBy 1.0 1.8 3.8 1419 893 A 3 VAL HGy% A 50 GLU HBx 1.0 1.8 3.8 1420 893 A 3 VAL HGx% A 50 GLU HBx 1.0 1.8 3.8 1421 894 A 3 VAL HGx% A 50 GLU HGy 1.0 1.8 3.8 1422 894 A 3 VAL HGy% A 50 GLU HGy 1.0 1.8 3.8 1423 894 A 3 VAL HGy% A 50 GLU HGx 1.0 1.8 3.8 1424 894 A 3 VAL HGx% A 50 GLU HGx 1.0 1.8 3.8 1425 895 A 50 GLU HA A 51 GLY HAy 1.0 1.8 5.5 1426 895 A 50 GLU HA A 51 GLY HAx 1.0 1.8 5.5 1427 896 A 50 GLU HA A 2 LYS HBy 1.0 1.8 5.5 1428 896 A 50 GLU HA A 2 LYS HBx 1.0 1.8 5.5 1429 897 A 2 LYS HGy A 50 GLU HGy 1.0 1.8 5.5 1430 897 A 2 LYS HGx A 50 GLU HGy 1.0 1.8 5.5 1431 897 A 2 LYS HGx A 50 GLU HGx 1.0 1.8 5.5 1432 897 A 2 LYS HGy A 50 GLU HGx 1.0 1.8 5.5 1433 898 A 2 LYS HDy A 50 GLU HGy 1.0 1.8 5.5 1434 898 A 2 LYS HDx A 50 GLU HGy 1.0 1.8 5.5 1435 898 A 2 LYS HDx A 50 GLU HGx 1.0 1.8 5.5 1436 898 A 2 LYS HDy A 50 GLU HGx 1.0 1.8 5.5 1437 899 A 52 HIS H A 50 GLU HA 1.0 1.8 5.5 1438 899 A 49 LEU H A 50 GLU HA 1.0 1.8 5.5 1439 900 A 52 HIS H A 50 GLU HBy 1.0 1.8 5.5 1440 900 A 49 LEU H A 50 GLU HBy 1.0 1.8 5.5 1441 900 A 52 HIS H A 50 GLU HBx 1.0 1.8 5.5 1442 900 A 49 LEU H A 50 GLU HBx 1.0 1.8 5.5 1443 901 A 52 HIS H A 50 GLU HGy 1.0 1.8 5.5 1444 901 A 49 LEU H A 50 GLU HGy 1.0 1.8 5.5 1445 901 A 52 HIS H A 50 GLU HGx 1.0 1.8 5.5 1446 901 A 49 LEU H A 50 GLU HGx 1.0 1.8 5.5 1447 902 A 3 VAL HGx% A 51 GLY HAy 1.0 1.8 5.5 1448 902 A 3 VAL HGy% A 51 GLY HAy 1.0 1.8 5.5 1449 902 A 3 VAL HGy% A 51 GLY HAx 1.0 1.8 5.5 1450 902 A 3 VAL HGx% A 51 GLY HAx 1.0 1.8 5.5 1451 903 A 51 GLY HAx A 2 LYS HBy 1.0 1.8 3.8 1452 903 A 2 LYS HBy A 51 GLY HAy 1.0 1.8 3.8 1453 903 A 2 LYS HBx A 51 GLY HAy 1.0 1.8 3.8 1454 903 A 51 GLY HAx A 2 LYS HBx 1.0 1.8 3.8 1455 904 A 2 LYS HGx A 51 GLY HAy 1.0 1.8 3.8 1456 904 A 2 LYS HGy A 51 GLY HAy 1.0 1.8 3.8 1457 904 A 2 LYS HGx A 51 GLY HAx 1.0 1.8 3.8 1458 904 A 2 LYS HGy A 51 GLY HAx 1.0 1.8 3.8 1459 905 A 2 LYS HDy A 51 GLY HAy 1.0 1.8 3.8 1460 905 A 2 LYS HDx A 51 GLY HAy 1.0 1.8 3.8 1461 905 A 2 LYS HDx A 51 GLY HAx 1.0 1.8 3.8 1462 905 A 2 LYS HDy A 51 GLY HAx 1.0 1.8 3.8 1463 906 A 2 LYS HEx A 51 GLY HAy 1.0 1.8 3.8 1464 906 A 2 LYS HEy A 51 GLY HAy 1.0 1.8 3.8 1465 906 A 51 GLY HAx A 2 LYS HEx 1.0 1.8 3.8 1466 906 A 51 GLY HAx A 2 LYS HEy 1.0 1.8 3.8 1467 907 A 3 VAL HGy% A 52 HIS HA 1.0 1.8 5.5 1468 907 A 3 VAL HGx% A 52 HIS HA 1.0 1.8 5.5 1469 908 A 49 LEU HA A 52 HIS HD2 1.0 1.8 3.8 1470 909 A 52 HIS HD2 A 49 LEU HDx% 1.0 1.8 3.8 1471 909 A 49 LEU HDy% A 52 HIS HD2 1.0 1.8 3.8 1472 910 A 136 VAL HB A 54 VAL HA 1.0 1.8 5.5 1473 911 A 136 VAL HGy% A 54 VAL HA 1.0 1.8 5.5 1474 911 A 136 VAL HG11 A 54 VAL HA 1.0 1.8 5.5 1475 912 A 136 VAL HG11 A 54 VAL HGy% 1.0 1.8 5.5 1476 912 A 136 VAL HGy% A 54 VAL HGy% 1.0 1.8 5.5 1477 912 A 136 VAL HGy% A 54 VAL HGx% 1.0 1.8 5.5 1478 912 A 136 VAL HG11 A 54 VAL HGx% 1.0 1.8 5.5 1479 913 A 54 VAL HA A 55 GLY HAy 1.0 1.8 3.8 1480 913 A 54 VAL HA A 55 GLY HAx 1.0 1.8 3.8 1481 914 A 54 VAL HGx% A 55 GLY HAy 1.0 1.8 5.5 1482 914 A 54 VAL HGx% A 55 GLY HAx 1.0 1.8 5.5 1483 914 A 54 VAL HGy% A 55 GLY HAy 1.0 1.8 5.5 1484 914 A 55 GLY HAx A 54 VAL HGy% 1.0 1.8 5.5 1485 915 A 135 GLU HA A 57 LYS HA 1.0 1.8 2.8 1486 916 A 57 LYS HA A 135 GLU HBx 1.0 1.8 5.5 1487 916 A 57 LYS HA A 135 GLU HBy 1.0 1.8 5.5 1488 917 A 57 LYS HA A 135 GLU HGx 1.0 1.8 5.5 1489 917 A 57 LYS HA A 135 GLU HGy 1.0 1.8 5.5 1490 918 A 135 GLU HGx A 57 LYS HGx 1.0 1.8 5.5 1491 918 A 135 GLU HGy A 57 LYS HGx 1.0 1.8 5.5 1492 918 A 135 GLU HGx A 57 LYS HGy 1.0 1.8 5.5 1493 918 A 135 GLU HGy A 57 LYS HGy 1.0 1.8 5.5 1494 919 A 134 VAL HB A 57 LYS HA 1.0 1.8 5.5 1495 920 A 57 LYS HA A 134 VAL HGx% 1.0 1.8 5.5 1496 920 A 57 LYS HA A 134 VAL HGy% 1.0 1.8 5.5 1497 921 A 58 PHE HDy A 134 VAL HGx% 1.0 1.8 5.5 1498 921 A 58 PHE HDx A 134 VAL HGy% 1.0 1.8 5.5 1499 921 A 58 PHE HDy A 134 VAL HGy% 1.0 1.8 5.5 1500 921 A 58 PHE HDx A 134 VAL HGx% 1.0 1.8 5.5 1501 922 A 58 PHE HEy A 134 VAL HGx% 1.0 1.8 5.5 1502 922 A 58 PHE HEy A 134 VAL HGy% 1.0 1.8 5.5 1503 922 A 58 PHE HEx A 134 VAL HGx% 1.0 1.8 5.5 1504 922 A 58 PHE HEx A 134 VAL HGy% 1.0 1.8 5.5 1505 923 A 58 PHE HDx A 60 VAL HGx% 1.0 1.8 5.5 1506 923 A 58 PHE HDy A 60 VAL HGy% 1.0 1.8 5.5 1507 923 A 58 PHE HDy A 60 VAL HGx% 1.0 1.8 5.5 1508 923 A 58 PHE HDx A 60 VAL HGy% 1.0 1.8 5.5 1509 924 A 58 PHE HEy A 60 VAL HGy% 1.0 1.8 5.5 1510 924 A 58 PHE HEx A 60 VAL HGx% 1.0 1.8 5.5 1511 924 A 58 PHE HEy A 60 VAL HGx% 1.0 1.8 5.5 1512 924 A 58 PHE HEx A 60 VAL HGy% 1.0 1.8 5.5 1513 925 A 58 PHE HZ A 60 VAL HGx% 1.0 1.8 5.5 1514 925 A 58 PHE HZ A 60 VAL HGy% 1.0 1.8 5.5 1515 926 A 133 ASN HA A 59 ASP HA 1.0 1.8 2.8 1516 927 A 59 ASP HA A 133 ASN HBx 1.0 1.8 5.5 1517 927 A 59 ASP HA A 133 ASN HBy 1.0 1.8 5.5 1518 928 A 60 VAL HB A 45 LEU HDx% 1.0 1.8 5.5 1519 928 A 60 VAL HB A 45 LEU HDy% 1.0 1.8 5.5 1520 929 A 60 VAL HGx% A 45 LEU HDx% 1.0 1.8 3.8 1521 929 A 45 LEU HDx% A 60 VAL HGy% 1.0 1.8 3.8 1522 929 A 45 LEU HDy% A 60 VAL HGy% 1.0 1.8 3.8 1523 929 A 45 LEU HDy% A 60 VAL HGx% 1.0 1.8 3.8 1524 930 A 131 LYS HA A 61 ALA HA 1.0 1.8 2.8 1525 931 A 131 LYS HA A 61 ALA HB% 1.0 1.8 5.5 1526 932 A 61 ALA HA A 131 LYS HGx 1.0 1.8 5.5 1527 932 A 61 ALA HA A 131 LYS HGy 1.0 1.8 5.5 1528 933 A 61 ALA HA A 131 LYS HBx 1.0 1.8 5.5 1529 933 A 61 ALA HA A 131 LYS HBy 1.0 1.8 5.5 1530 934 A 61 ALA HB% A 131 LYS HBx 1.0 1.8 5.5 1531 934 A 61 ALA HB% A 131 LYS HBy 1.0 1.8 5.5 1532 935 A 62 VAL HGx% A 45 LEU HDx% 1.0 1.8 5.5 1533 935 A 45 LEU HDx% A 62 VAL HGy% 1.0 1.8 5.5 1534 935 A 45 LEU HDy% A 62 VAL HGy% 1.0 1.8 5.5 1535 935 A 45 LEU HDy% A 62 VAL HGx% 1.0 1.8 5.5 1536 936 A 62 VAL HB A 45 LEU HDx% 1.0 1.8 5.5 1537 936 A 62 VAL HB A 45 LEU HDy% 1.0 1.8 5.5 1538 937 A 66 ASP HBx A 62 VAL HA 1.0 1.8 5.5 1539 937 A 66 ASP HBy A 62 VAL HA 1.0 1.8 5.5 1540 938 A 129 ASN HBy A 63 GLY HAy 1.0 1.8 5.5 1541 938 A 129 ASN HBx A 63 GLY HAy 1.0 1.8 5.5 1542 938 A 129 ASN HBx A 63 GLY HAx 1.0 1.8 5.5 1543 938 A 129 ASN HBy A 63 GLY HAx 1.0 1.8 5.5 1544 939 A 66 ASP HBx A 63 GLY HAy 1.0 1.8 5.5 1545 939 A 66 ASP HBy A 63 GLY HAy 1.0 1.8 5.5 1546 939 A 66 ASP HBx A 63 GLY HAx 1.0 1.8 5.5 1547 939 A 66 ASP HBy A 63 GLY HAx 1.0 1.8 5.5 1548 940 A 70 GLN HGy A 63 GLY HAy 1.0 1.8 5.5 1549 940 A 70 GLN HGx A 63 GLY HAy 1.0 1.8 5.5 1550 940 A 70 GLN HGx A 63 GLY HAx 1.0 1.8 5.5 1551 940 A 70 GLN HGy A 63 GLY HAx 1.0 1.8 5.5 1552 941 A 64 ALA HB% A 127 GLY HAx 1.0 1.8 3.8 1553 941 A 64 ALA HB% A 127 GLY HAy 1.0 1.8 3.8 1554 942 A 64 ALA HB% A 65 ASN HBx 1.0 1.8 5.5 1555 942 A 64 ALA HB% A 65 ASN HBy 1.0 1.8 5.5 1556 943 A 64 ALA HB% A 70 GLN HGx 1.0 1.8 5.5 1557 943 A 64 ALA HB% A 70 GLN HGy 1.0 1.8 5.5 1558 944 A 64 ALA HB% A 70 GLN HBx 1.0 1.8 5.5 1559 944 A 64 ALA HB% A 70 GLN HBy 1.0 1.8 5.5 1560 945 A 129 ASN HBx A 64 ALA HB% 1.0 1.8 5.5 1561 945 A 129 ASN HBy A 64 ALA HB% 1.0 1.8 5.5 1562 946 A 64 ALA HB% A 63 GLY HAy 1.0 1.8 3.8 1563 946 A 64 ALA HB% A 63 GLY HAx 1.0 1.8 3.8 1564 947 A 64 ALA HA A 63 GLY HAy 1.0 1.8 5.5 1565 947 A 64 ALA HA A 63 GLY HAx 1.0 1.8 5.5 1566 948 A 64 ALA HB% A 130 LEU HDx% 1.0 1.8 5.5 1567 948 A 64 ALA HB% A 130 LEU HDy% 1.0 1.8 5.5 1568 949 A 64 ALA HA A 130 LEU HDx% 1.0 1.8 5.5 1569 949 A 64 ALA HA A 130 LEU HDy% 1.0 1.8 5.5 1570 950 A 67 ALA HB% A 45 LEU HDx% 1.0 1.8 5.5 1571 950 A 67 ALA HB% A 45 LEU HDy% 1.0 1.8 5.5 1572 951 A 42 ILE HG2% A 67 ALA HB% 1.0 1.8 3.8 1573 952 A 42 ILE HB A 67 ALA HB% 1.0 1.8 5.5 1574 953 A 42 ILE HD1% A 67 ALA HB% 1.0 1.8 3.8 1575 954 A 42 ILE HG2% A 67 ALA HA 1.0 1.8 3.8 1576 955 A 42 ILE HD1% A 67 ALA HA 1.0 1.8 3.8 1577 956 A 42 ILE HA A 67 ALA HA 1.0 1.8 5.5 1578 957 A 42 ILE HB A 67 ALA HA 1.0 1.8 3.8 1579 958 A 67 ALA HB% A 68 TYR HEy 1.0 1.8 3.8 1580 958 A 67 ALA HB% A 68 TYR HEx 1.0 1.8 3.8 1581 959 A 67 ALA HB% A 68 TYR HDy 1.0 1.8 5.5 1582 959 A 67 ALA HB% A 68 TYR HDx 1.0 1.8 5.5 1583 960 A 67 ALA HB% A 68 TYR HBx 1.0 1.8 5.5 1584 960 A 67 ALA HB% A 68 TYR HBy 1.0 1.8 5.5 1585 961 A 67 ALA HB% A 68 TYR HA 1.0 1.8 5.5 1586 962 A 67 ALA HB% A 130 LEU HDx% 1.0 1.8 5.5 1587 962 A 67 ALA HB% A 130 LEU HDy% 1.0 1.8 5.5 1588 963 A 67 ALA HB% A 130 LEU HBy 1.0 1.8 5.5 1589 963 A 67 ALA HB% A 130 LEU HBx 1.0 1.8 5.5 1590 964 A 66 ASP HBx A 67 ALA HB% 1.0 1.8 5.5 1591 964 A 66 ASP HBy A 67 ALA HB% 1.0 1.8 5.5 1592 965 A 67 ALA HB% A 44 GLY HAy 1.0 1.8 5.5 1593 965 A 44 GLY HAx A 67 ALA HB% 1.0 1.8 5.5 1594 966 A 64 ALA HB% A 67 ALA HB% 1.0 1.8 5.5 1595 967 A 42 ILE HG2% A 68 TYR HA 1.0 1.8 5.5 1596 968 A 42 ILE HD1% A 68 TYR HA 1.0 1.8 5.5 1597 969 A 68 TYR HEx A 130 LEU HDx% 1.0 1.8 3.8 1598 969 A 68 TYR HEx A 130 LEU HDy% 1.0 1.8 3.8 1599 969 A 68 TYR HEy A 130 LEU HDx% 1.0 1.8 3.8 1600 969 A 68 TYR HEy A 130 LEU HDy% 1.0 1.8 3.8 1601 970 A 68 TYR HDx A 130 LEU HDy% 1.0 1.8 5.5 1602 970 A 68 TYR HDy A 130 LEU HDy% 1.0 1.8 5.5 1603 970 A 68 TYR HDx A 130 LEU HDx% 1.0 1.8 5.5 1604 970 A 68 TYR HDy A 130 LEU HDx% 1.0 1.8 5.5 1605 971 A 68 TYR HA A 130 LEU HDx% 1.0 1.8 5.5 1606 971 A 68 TYR HA A 130 LEU HDy% 1.0 1.8 5.5 1607 972 A 71 TYR HDx A 73 GLU HGx 1.0 1.8 3.8 1608 972 A 71 TYR HDy A 73 GLU HGy 1.0 1.8 3.8 1609 972 A 71 TYR HDy A 73 GLU HGx 1.0 1.8 3.8 1610 972 A 71 TYR HDx A 73 GLU HGy 1.0 1.8 3.8 1611 973 A 71 TYR HEx A 73 GLU HGy 1.0 1.8 3.8 1612 973 A 71 TYR HEy A 73 GLU HGx 1.0 1.8 3.8 1613 973 A 71 TYR HEy A 73 GLU HGy 1.0 1.8 3.8 1614 973 A 71 TYR HEx A 73 GLU HGx 1.0 1.8 3.8 1615 974 A 71 TYR HEx A 73 GLU HBx 1.0 1.8 5.5 1616 974 A 71 TYR HEx A 73 GLU HBy 1.0 1.8 5.5 1617 974 A 71 TYR HEy A 73 GLU HBx 1.0 1.8 5.5 1618 974 A 71 TYR HEy A 73 GLU HBy 1.0 1.8 5.5 1619 975 A 72 ASP HA A 75 LEU HDy% 1.0 1.8 5.5 1620 975 A 72 ASP HA A 75 LEU HDx% 1.0 1.8 5.5 1621 976 A 75 LEU HDx% A 72 ASP HBy 1.0 1.8 3.8 1622 976 A 75 LEU HDy% A 72 ASP HBy 1.0 1.8 3.8 1623 976 A 75 LEU HDy% A 72 ASP HBx 1.0 1.8 3.8 1624 976 A 75 LEU HDx% A 72 ASP HBx 1.0 1.8 3.8 1625 977 A 75 LEU HG A 72 ASP HBy 1.0 1.8 5.5 1626 977 A 75 LEU HG A 72 ASP HBx 1.0 1.8 5.5 1627 978 A 72 ASP HBy A 75 LEU HBy 1.0 1.8 5.5 1628 978 A 75 LEU HBx A 72 ASP HBy 1.0 1.8 5.5 1629 978 A 72 ASP HBx A 75 LEU HBy 1.0 1.8 5.5 1630 978 A 72 ASP HBx A 75 LEU HBx 1.0 1.8 5.5 1631 979 A 120 ASP HA A 76 VAL HA 1.0 1.8 2.8 1632 980 A 118 VAL HA A 78 ARG HA 1.0 1.8 2.8 1633 981 A 78 ARG HA A 118 VAL HB 1.0 1.8 5.5 1634 982 A 83 VAL HGy% A 79 VAL HB 1.0 1.8 5.5 1635 982 A 83 VAL HGx% A 79 VAL HB 1.0 1.8 5.5 1636 983 A 83 VAL HGy% A 79 VAL HGy% 1.0 1.8 3.8 1637 983 A 83 VAL HGx% A 79 VAL HGy% 1.0 1.8 3.8 1638 983 A 83 VAL HGy% A 79 VAL HGx% 1.0 1.8 3.8 1639 983 A 83 VAL HGx% A 79 VAL HGx% 1.0 1.8 3.8 1640 984 A 79 VAL HA A 80 PRO HDy 1.0 1.8 3.8 1641 984 A 79 VAL HA A 80 PRO HDx 1.0 1.8 3.8 1642 985 A 79 VAL HA A 80 PRO HGy 1.0 1.8 5.5 1643 985 A 79 VAL HA A 80 PRO HGx 1.0 1.8 5.5 1644 986 A 79 VAL HB A 80 PRO HDy 1.0 1.8 5.5 1645 986 A 79 VAL HB A 80 PRO HDx 1.0 1.8 5.5 1646 987 A 116 HIS HA A 80 PRO HA 1.0 1.8 2.8 1647 988 A 83 VAL HGx% A 80 PRO HBy 1.0 1.8 5.5 1648 988 A 83 VAL HGy% A 80 PRO HBy 1.0 1.8 5.5 1649 988 A 83 VAL HGy% A 80 PRO HBx 1.0 1.8 5.5 1650 988 A 83 VAL HGx% A 80 PRO HBx 1.0 1.8 5.5 1651 989 A 83 VAL HGx% A 80 PRO HGy 1.0 1.8 5.5 1652 989 A 83 VAL HGy% A 80 PRO HGy 1.0 1.8 5.5 1653 989 A 83 VAL HGy% A 80 PRO HGx 1.0 1.8 5.5 1654 989 A 83 VAL HGx% A 80 PRO HGx 1.0 1.8 5.5 1655 990 A 83 VAL HGy% A 80 PRO HDy 1.0 1.8 5.5 1656 990 A 83 VAL HGx% A 80 PRO HDy 1.0 1.8 5.5 1657 990 A 83 VAL HGy% A 80 PRO HDx 1.0 1.8 5.5 1658 990 A 83 VAL HGx% A 80 PRO HDx 1.0 1.8 5.5 1659 991 A 79 VAL HGy% A 80 PRO HGy 1.0 1.8 5.5 1660 991 A 79 VAL HGx% A 80 PRO HGx 1.0 1.8 5.5 1661 991 A 79 VAL HGx% A 80 PRO HGy 1.0 1.8 5.5 1662 991 A 80 PRO HGx A 79 VAL HGy% 1.0 1.8 5.5 1663 992 A 79 VAL HGy% A 80 PRO HDy 1.0 1.8 5.5 1664 992 A 79 VAL HGx% A 80 PRO HDx 1.0 1.8 5.5 1665 992 A 79 VAL HGx% A 80 PRO HDy 1.0 1.8 5.5 1666 992 A 80 PRO HDx A 79 VAL HGy% 1.0 1.8 5.5 1667 993 A 81 LYS HDy A 90 LEU HDy% 1.0 1.8 5.5 1668 993 A 81 LYS HDx A 90 LEU HDx% 1.0 1.8 5.5 1669 993 A 90 LEU HDy% A 81 LYS HDx 1.0 1.8 5.5 1670 993 A 81 LYS HDy A 90 LEU HDx% 1.0 1.8 5.5 1671 994 A 81 LYS HGy A 90 LEU HDy% 1.0 1.8 5.5 1672 994 A 81 LYS HGx A 90 LEU HDx% 1.0 1.8 5.5 1673 994 A 81 LYS HGy A 90 LEU HDx% 1.0 1.8 5.5 1674 994 A 90 LEU HDy% A 81 LYS HGx 1.0 1.8 5.5 1675 995 A 83 VAL HGy% A 84 PHE HDy 1.0 1.8 5.5 1676 995 A 83 VAL HGx% A 84 PHE HDx 1.0 1.8 5.5 1677 995 A 83 VAL HGx% A 84 PHE HDy 1.0 1.8 5.5 1678 995 A 83 VAL HGy% A 84 PHE HDx 1.0 1.8 5.5 1679 996 A 83 VAL HGx% A 84 PHE HEy 1.0 1.8 5.5 1680 996 A 83 VAL HGy% A 84 PHE HEy 1.0 1.8 5.5 1681 996 A 83 VAL HGx% A 84 PHE HEx 1.0 1.8 5.5 1682 996 A 83 VAL HGy% A 84 PHE HEx 1.0 1.8 5.5 1683 997 A 90 LEU HDy% A 84 PHE HBy 1.0 1.8 3.8 1684 997 A 84 PHE HBx A 90 LEU HDx% 1.0 1.8 3.8 1685 997 A 84 PHE HBy A 90 LEU HDx% 1.0 1.8 3.8 1686 997 A 84 PHE HBx A 90 LEU HDy% 1.0 1.8 3.8 1687 998 A 84 PHE HDy A 90 LEU HDx% 1.0 1.8 3.8 1688 998 A 84 PHE HDy A 90 LEU HDy% 1.0 1.8 3.8 1689 998 A 84 PHE HDx A 90 LEU HDx% 1.0 1.8 3.8 1690 998 A 84 PHE HDx A 90 LEU HDy% 1.0 1.8 3.8 1691 999 A 84 PHE HEy A 90 LEU HDx% 1.0 1.8 5.5 1692 999 A 84 PHE HEx A 90 LEU HDx% 1.0 1.8 5.5 1693 999 A 84 PHE HEx A 90 LEU HDy% 1.0 1.8 5.5 1694 999 A 84 PHE HEy A 90 LEU HDy% 1.0 1.8 5.5 1695 1000 A 84 PHE HBy A 87 VAL HGy% 1.0 1.8 3.8 1696 1000 A 84 PHE HBx A 87 VAL HGy% 1.0 1.8 3.8 1697 1000 A 84 PHE HBx A 87 VAL HGx% 1.0 1.8 3.8 1698 1000 A 87 VAL HGx% A 84 PHE HBy 1.0 1.8 3.8 1699 1001 A 87 VAL HB A 84 PHE HBy 1.0 1.8 5.5 1700 1001 A 87 VAL HB A 84 PHE HBx 1.0 1.8 5.5 1701 1002 A 87 VAL HA A 90 LEU HDx% 1.0 1.8 5.5 1702 1002 A 87 VAL HA A 90 LEU HDy% 1.0 1.8 5.5 1703 1003 A 87 VAL HA A 90 LEU HDx% 1.0 1.8 3.8 1704 1003 A 87 VAL HA A 90 LEU HDy% 1.0 1.8 3.8 1705 1004 A 90 LEU HDy% A 87 VAL HGy% 1.0 1.8 3.8 1706 1004 A 87 VAL HGy% A 90 LEU HDx% 1.0 1.8 3.8 1707 1004 A 87 VAL HGx% A 90 LEU HDx% 1.0 1.8 3.8 1708 1004 A 87 VAL HGx% A 90 LEU HDy% 1.0 1.8 3.8 1709 1005 A 87 VAL HB A 90 LEU HDx% 1.0 1.8 5.5 1710 1005 A 87 VAL HB A 90 LEU HDy% 1.0 1.8 5.5 1711 1006 A 84 PHE HDy A 87 VAL HB 1.0 1.8 5.5 1712 1006 A 84 PHE HDx A 87 VAL HB 1.0 1.8 5.5 1713 1007 A 84 PHE HEy A 87 VAL HB 1.0 1.8 5.5 1714 1007 A 84 PHE HEx A 87 VAL HB 1.0 1.8 5.5 1715 1008 A 84 PHE HDx A 87 VAL HGy% 1.0 1.8 5.5 1716 1008 A 84 PHE HDy A 87 VAL HGy% 1.0 1.8 5.5 1717 1008 A 84 PHE HDy A 87 VAL HGx% 1.0 1.8 5.5 1718 1008 A 84 PHE HDx A 87 VAL HGx% 1.0 1.8 5.5 1719 1009 A 84 PHE HEx A 87 VAL HGy% 1.0 1.8 5.5 1720 1009 A 84 PHE HEy A 87 VAL HGx% 1.0 1.8 5.5 1721 1009 A 84 PHE HEx A 87 VAL HGx% 1.0 1.8 5.5 1722 1009 A 84 PHE HEy A 87 VAL HGy% 1.0 1.8 5.5 1723 1010 A 90 LEU HDx% A 117 VAL HGy% 1.0 1.8 3.8 1724 1010 A 90 LEU HDy% A 117 VAL HGx% 1.0 1.8 3.8 1725 1010 A 117 VAL HGx% A 90 LEU HDx% 1.0 1.8 3.8 1726 1010 A 90 LEU HDy% A 117 VAL HGy% 1.0 1.8 3.8 1727 1011 A 92 VAL HA A 93 GLY HAx 1.0 1.8 5.5 1728 1011 A 92 VAL HA A 93 GLY HAy 1.0 1.8 5.5 1729 1012 A 92 VAL HB A 93 GLY HAx 1.0 1.8 5.5 1730 1012 A 92 VAL HB A 93 GLY HAy 1.0 1.8 5.5 1731 1013 A 93 GLY HAy A 92 VAL HG21 1.0 1.8 5.5 1732 1013 A 93 GLY HAx A 92 VAL HG21 1.0 1.8 5.5 1733 1013 A 93 GLY HAx A 92 VAL HGx% 1.0 1.8 5.5 1734 1013 A 93 GLY HAy A 92 VAL HGx% 1.0 1.8 5.5 1735 1014 A 94 MET HE% A 96 PHE HEy 1.0 1.8 3.8 1736 1014 A 94 MET HE% A 96 PHE HEx 1.0 1.8 3.8 1737 1015 A 94 MET HE% A 96 PHE HDy 1.0 1.8 3.8 1738 1015 A 94 MET HE% A 96 PHE HDx 1.0 1.8 3.8 1739 1016 A 109 ILE HD1% A 94 MET HE% 1.0 1.8 5.5 1740 1017 A 109 ILE HG2% A 94 MET HE% 1.0 1.8 5.5 1741 1018 A 109 ILE HD1% A 94 MET HBy 1.0 1.8 3.8 1742 1018 A 109 ILE HD1% A 94 MET HBx 1.0 1.8 3.8 1743 1019 A 94 MET HE% A 90 LEU HDx% 1.0 1.8 2.8 1744 1019 A 94 MET HE% A 90 LEU HDy% 1.0 1.8 2.8 1745 1020 A 96 PHE H A 94 MET HE% 1.0 1.8 5.5 1746 1020 A 94 MET HE% A 92 VAL H 1.0 1.8 5.5 1747 1021 A 95 ARG HA A 108 GLU HGx 1.0 1.8 5.5 1748 1021 A 95 ARG HA A 108 GLU HGy 1.0 1.8 5.5 1749 1022 A 108 GLU HBx A 95 ARG HA 1.0 1.8 5.5 1750 1022 A 108 GLU HBy A 95 ARG HA 1.0 1.8 5.5 1751 1023 A 108 GLU HGx A 95 ARG HDy 1.0 1.8 5.5 1752 1023 A 95 ARG HDx A 108 GLU HGx 1.0 1.8 5.5 1753 1023 A 95 ARG HDx A 108 GLU HGy 1.0 1.8 5.5 1754 1023 A 95 ARG HDy A 108 GLU HGy 1.0 1.8 5.5 1755 1024 A 108 GLU HGx A 95 ARG HGx 1.0 1.8 5.5 1756 1024 A 95 ARG HGx A 108 GLU HGy 1.0 1.8 5.5 1757 1024 A 95 ARG HGy A 108 GLU HGy 1.0 1.8 5.5 1758 1024 A 95 ARG HGy A 108 GLU HGx 1.0 1.8 5.5 1759 1025 A 90 LEU HDy% A 96 PHE HDy 1.0 1.8 5.5 1760 1025 A 90 LEU HDy% A 96 PHE HDx 1.0 1.8 5.5 1761 1025 A 96 PHE HDx A 90 LEU HDx% 1.0 1.8 5.5 1762 1025 A 96 PHE HDy A 90 LEU HDx% 1.0 1.8 5.5 1763 1026 A 90 LEU HDy% A 96 PHE HEy 1.0 1.8 3.8 1764 1026 A 96 PHE HEy A 90 LEU HDx% 1.0 1.8 3.8 1765 1026 A 96 PHE HEx A 90 LEU HDx% 1.0 1.8 3.8 1766 1026 A 90 LEU HDy% A 96 PHE HEx 1.0 1.8 3.8 1767 1027 A 96 PHE HZ A 90 LEU HDx% 1.0 1.8 5.5 1768 1027 A 90 LEU HDy% A 96 PHE HZ 1.0 1.8 5.5 1769 1028 A 107 VAL HGx% A 96 PHE HBx 1.0 1.8 5.5 1770 1028 A 96 PHE HBy A 107 VAL HGx% 1.0 1.8 5.5 1771 1028 A 96 PHE HBx A 107 VAL HGy% 1.0 1.8 5.5 1772 1028 A 96 PHE HBy A 107 VAL HGy% 1.0 1.8 5.5 1773 1029 A 96 PHE HDx A 107 VAL HGx% 1.0 1.8 5.5 1774 1029 A 96 PHE HDy A 107 VAL HGx% 1.0 1.8 5.5 1775 1029 A 96 PHE HDx A 107 VAL HGy% 1.0 1.8 5.5 1776 1029 A 96 PHE HDy A 107 VAL HGy% 1.0 1.8 5.5 1777 1030 A 96 PHE HEy A 107 VAL HGx% 1.0 1.8 5.5 1778 1030 A 96 PHE HEx A 107 VAL HGy% 1.0 1.8 5.5 1779 1030 A 96 PHE HEx A 107 VAL HGx% 1.0 1.8 5.5 1780 1030 A 96 PHE HEy A 107 VAL HGy% 1.0 1.8 5.5 1781 1031 A 96 PHE HZ A 107 VAL HGx% 1.0 1.8 5.5 1782 1031 A 96 PHE HZ A 107 VAL HGy% 1.0 1.8 5.5 1783 1032 A 98 ALA HB% A 105 VAL HGx% 1.0 1.8 5.5 1784 1032 A 98 ALA HB% A 105 VAL HG21 1.0 1.8 5.5 1785 1033 A 98 ALA HB% A 107 VAL HGx% 1.0 1.8 5.5 1786 1033 A 98 ALA HB% A 107 VAL HGy% 1.0 1.8 5.5 1787 1034 A 104 PRO HA A 99 GLU HA 1.0 1.8 2.8 1788 1035 A 100 THR HG2% A 105 VAL HGx% 1.0 1.8 5.5 1789 1035 A 100 THR HG2% A 105 VAL HG21 1.0 1.8 5.5 1790 1036 A 100 THR HG2% A 107 VAL HGx% 1.0 1.8 5.5 1791 1036 A 100 THR HG2% A 107 VAL HGy% 1.0 1.8 5.5 1792 1037 A 102 GLN HBx A 105 VAL HGx% 1.0 1.8 5.5 1793 1037 A 102 GLN HBx A 105 VAL HG21 1.0 1.8 5.5 1794 1037 A 102 GLN HBy A 105 VAL HG21 1.0 1.8 5.5 1795 1037 A 105 VAL HGx% A 102 GLN HBy 1.0 1.8 5.5 1796 1038 A 102 GLN HGx A 105 VAL HGx% 1.0 1.8 5.5 1797 1038 A 102 GLN HGy A 105 VAL HG21 1.0 1.8 5.5 1798 1038 A 105 VAL HGx% A 102 GLN HGy 1.0 1.8 5.5 1799 1038 A 102 GLN HGx A 105 VAL HG21 1.0 1.8 5.5 1800 1039 A 104 PRO HBx A 103 GLY HAx 1.0 1.8 5.5 1801 1039 A 103 GLY HAx A 104 PRO HBy 1.0 1.8 5.5 1802 1039 A 103 GLY HAy A 104 PRO HBx 1.0 1.8 5.5 1803 1039 A 103 GLY HAy A 104 PRO HBy 1.0 1.8 5.5 1804 1040 A 103 GLY HAy A 104 PRO HGy 1.0 1.8 5.5 1805 1040 A 104 PRO HGx A 103 GLY HAx 1.0 1.8 5.5 1806 1040 A 103 GLY HAx A 104 PRO HGy 1.0 1.8 5.5 1807 1040 A 103 GLY HAy A 104 PRO HGx 1.0 1.8 5.5 1808 1041 A 104 PRO HA A 99 GLU HGx 1.0 1.8 5.5 1809 1041 A 104 PRO HA A 99 GLU HGy 1.0 1.8 5.5 1810 1042 A 104 PRO HA A 105 VAL HB 1.0 1.8 5.5 1811 1043 A 104 PRO HA A 105 VAL HGx% 1.0 1.8 5.5 1812 1043 A 104 PRO HA A 105 VAL HG21 1.0 1.8 5.5 1813 1044 A 105 VAL HGx% A 104 PRO HBy 1.0 1.8 5.5 1814 1044 A 104 PRO HBy A 105 VAL HG21 1.0 1.8 5.5 1815 1044 A 104 PRO HBx A 105 VAL HG21 1.0 1.8 5.5 1816 1044 A 104 PRO HBx A 105 VAL HGx% 1.0 1.8 5.5 1817 1045 A 105 VAL HGx% A 104 PRO HGy 1.0 1.8 5.5 1818 1045 A 104 PRO HGy A 105 VAL HG21 1.0 1.8 5.5 1819 1045 A 104 PRO HGx A 105 VAL HG21 1.0 1.8 5.5 1820 1045 A 104 PRO HGx A 105 VAL HGx% 1.0 1.8 5.5 1821 1046 A 105 VAL HG21 A 107 VAL HGy% 1.0 1.8 5.5 1822 1046 A 105 VAL HGx% A 107 VAL HGx% 1.0 1.8 5.5 1823 1046 A 107 VAL HGx% A 105 VAL HG21 1.0 1.8 5.5 1824 1046 A 105 VAL HGx% A 107 VAL HGy% 1.0 1.8 5.5 1825 1047 A 105 VAL HB A 107 VAL HGx% 1.0 1.8 5.5 1826 1047 A 105 VAL HB A 107 VAL HGy% 1.0 1.8 5.5 1827 1048 A 106 PRO HA A 97 LEU HA 1.0 1.8 3.8 1828 1049 A 108 GLU HA A 95 ARG HA 1.0 1.8 2.8 1829 1050 A 108 GLU HA A 95 ARG HBx 1.0 1.8 5.5 1830 1050 A 108 GLU HA A 95 ARG HBy 1.0 1.8 5.5 1831 1051 A 108 GLU HA A 95 ARG HGx 1.0 1.8 5.5 1832 1051 A 108 GLU HA A 95 ARG HGy 1.0 1.8 5.5 1833 1052 A 95 ARG HDy A 108 GLU HGy 1.0 1.8 5.5 1834 1052 A 108 GLU HGx A 95 ARG HDy 1.0 1.8 5.5 1835 1052 A 95 ARG HDx A 108 GLU HGy 1.0 1.8 5.5 1836 1052 A 95 ARG HDx A 108 GLU HGx 1.0 1.8 5.5 1837 1053 A 108 GLU HA A 107 VAL HGx% 1.0 1.8 5.5 1838 1053 A 108 GLU HA A 107 VAL HGy% 1.0 1.8 5.5 1839 1054 A 119 VAL HA A 109 ILE HA 1.0 1.8 2.8 1840 1055 A 109 ILE HA A 119 VAL HGx% 1.0 1.8 5.5 1841 1055 A 109 ILE HA A 119 VAL HG21 1.0 1.8 5.5 1842 1056 A 109 ILE HD1% A 119 VAL HGx% 1.0 1.8 3.8 1843 1056 A 109 ILE HD1% A 119 VAL HG21 1.0 1.8 3.8 1844 1057 A 109 ILE HG2% A 119 VAL HGx% 1.0 1.8 3.8 1845 1057 A 109 ILE HG2% A 119 VAL HG21 1.0 1.8 3.8 1846 1058 A 109 ILE HG2% A 119 VAL HB 1.0 1.8 5.5 1847 1059 A 109 ILE HD1% A 119 VAL HB 1.0 1.8 5.5 1848 1060 A 109 ILE HD1% A 84 PHE HDy 1.0 1.8 5.5 1849 1060 A 109 ILE HD1% A 84 PHE HDx 1.0 1.8 5.5 1850 1061 A 109 ILE HD1% A 84 PHE HEy 1.0 1.8 5.5 1851 1061 A 109 ILE HD1% A 84 PHE HEx 1.0 1.8 5.5 1852 1062 A 109 ILE HD1% A 90 LEU HG 1.0 1.8 5.5 1853 1062 A 109 ILE HD1% A 107 VAL HGx% 1.0 1.8 5.5 1854 1062 A 109 ILE HD1% A 107 VAL HGy% 1.0 1.8 5.5 1855 1063 A 109 ILE HG2% A 90 LEU HG 1.0 1.8 5.5 1856 1063 A 109 ILE HG2% A 107 VAL HGx% 1.0 1.8 5.5 1857 1063 A 109 ILE HG2% A 107 VAL HGy% 1.0 1.8 5.5 1858 1064 A 110 THR HG2% A 120 ASP HBy 1.0 1.8 3.8 1859 1064 A 110 THR HG2% A 120 ASP HBx 1.0 1.8 3.8 1860 1065 A 120 ASP HA A 110 THR HG2% 1.0 1.8 5.5 1861 1066 A 111 ALA HB% A 92 VAL HGx% 1.0 1.8 5.5 1862 1066 A 111 ALA HB% A 92 VAL HG21 1.0 1.8 5.5 1863 1067 A 111 ALA HB% A 118 VAL HG21 1.0 1.8 5.5 1864 1067 A 111 ALA HB% A 118 VAL HG11 1.0 1.8 5.5 1865 1068 A 112 VAL HA A 117 VAL HA 1.0 1.8 2.8 1866 1069 A 112 VAL HA A 117 VAL HB 1.0 1.8 5.5 1867 1070 A 112 VAL HGy% A 117 VAL HGy% 1.0 1.8 5.5 1868 1070 A 112 VAL HGx% A 117 VAL HGy% 1.0 1.8 5.5 1869 1070 A 112 VAL HGx% A 117 VAL HGx% 1.0 1.8 5.5 1870 1070 A 117 VAL HGx% A 112 VAL HGy% 1.0 1.8 5.5 1871 1071 A 90 LEU HDx% A 112 VAL HGy% 1.0 1.8 5.5 1872 1071 A 112 VAL HGx% A 90 LEU HDx% 1.0 1.8 5.5 1873 1071 A 90 LEU HDy% A 112 VAL HGy% 1.0 1.8 5.5 1874 1071 A 90 LEU HDy% A 112 VAL HGx% 1.0 1.8 5.5 1875 1072 A 116 HIS HA A 80 PRO HGy 1.0 1.8 3.8 1876 1072 A 116 HIS HA A 80 PRO HGx 1.0 1.8 3.8 1877 1073 A 116 HIS HA A 80 PRO HBy 1.0 1.8 3.8 1878 1073 A 116 HIS HA A 80 PRO HBx 1.0 1.8 3.8 1879 1074 A 90 LEU HDx% A 117 VAL HGy% 1.0 1.8 5.5 1880 1074 A 117 VAL HGx% A 90 LEU HDx% 1.0 1.8 5.5 1881 1074 A 90 LEU HDy% A 117 VAL HGy% 1.0 1.8 5.5 1882 1074 A 90 LEU HDy% A 117 VAL HGx% 1.0 1.8 5.5 1883 1075 A 118 VAL HB A 78 ARG HDx 1.0 1.8 5.5 1884 1075 A 118 VAL HB A 78 ARG HDy 1.0 1.8 5.5 1885 1076 A 109 ILE HG2% A 119 VAL HA 1.0 1.8 5.5 1886 1077 A 109 ILE HD1% A 119 VAL HA 1.0 1.8 5.5 1887 1078 A 107 VAL HGx% A 119 VAL HGx% 1.0 1.8 3.8 1888 1078 A 107 VAL HGx% A 119 VAL HG21 1.0 1.8 3.8 1889 1078 A 107 VAL HGy% A 119 VAL HG21 1.0 1.8 3.8 1890 1078 A 119 VAL HGx% A 107 VAL HGy% 1.0 1.8 3.8 1891 1079 A 119 VAL HB A 107 VAL HGx% 1.0 1.8 3.8 1892 1079 A 119 VAL HB A 107 VAL HGy% 1.0 1.8 3.8 1893 1080 A 119 VAL HA A 107 VAL HGx% 1.0 1.8 5.5 1894 1080 A 119 VAL HA A 107 VAL HGy% 1.0 1.8 5.5 1895 1081 A 119 VAL HA A 107 VAL HB 1.0 1.8 5.5 1896 1082 A 119 VAL HB A 107 VAL HB 1.0 1.8 5.5 1897 1083 A 76 VAL HG21 A 120 ASP HBy 1.0 1.8 3.8 1898 1083 A 76 VAL HGx% A 120 ASP HBy 1.0 1.8 3.8 1899 1083 A 76 VAL HG21 A 120 ASP HBx 1.0 1.8 3.8 1900 1083 A 76 VAL HGx% A 120 ASP HBx 1.0 1.8 3.8 1901 1084 A 120 ASP HA A 76 VAL HG21 1.0 1.8 5.5 1902 1084 A 120 ASP HA A 76 VAL HGx% 1.0 1.8 5.5 1903 1085 A 126 ALA HB% A 71 TYR HBx 1.0 1.8 3.8 1904 1085 A 126 ALA HB% A 71 TYR HBy 1.0 1.8 3.8 1905 1086 A 126 ALA HB% A 71 TYR HDy 1.0 1.8 3.8 1906 1086 A 126 ALA HB% A 71 TYR HDx 1.0 1.8 3.8 1907 1087 A 126 ALA HB% A 71 TYR HEy 1.0 1.8 3.8 1908 1087 A 126 ALA HB% A 71 TYR HEx 1.0 1.8 3.8 1909 1088 A 126 ALA HB% A 123 HIS HBx 1.0 1.8 3.8 1910 1088 A 126 ALA HB% A 123 HIS HBy 1.0 1.8 3.8 1911 1089 A 126 ALA HB% A 122 ASN HBx 1.0 1.8 5.5 1912 1089 A 126 ALA HB% A 122 ASN HBy 1.0 1.8 5.5 1913 1090 A 129 ASN HA A 63 GLY HAy 1.0 1.8 3.8 1914 1090 A 129 ASN HA A 63 GLY HAx 1.0 1.8 3.8 1915 1091 A 15 VAL HGx% A 130 LEU HDx% 1.0 1.8 3.8 1916 1091 A 15 VAL HGx% A 130 LEU HDy% 1.0 1.8 3.8 1917 1091 A 15 VAL HGy% A 130 LEU HDx% 1.0 1.8 3.8 1918 1091 A 130 LEU HDy% A 15 VAL HGy% 1.0 1.8 3.8 1919 1092 A 15 VAL HGx% A 130 LEU HBy 1.0 1.8 5.5 1920 1092 A 15 VAL HGx% A 130 LEU HBx 1.0 1.8 5.5 1921 1092 A 15 VAL HGy% A 130 LEU HBy 1.0 1.8 5.5 1922 1092 A 130 LEU HBx A 15 VAL HGy% 1.0 1.8 5.5 1923 1093 A 130 LEU HA A 15 VAL HGx% 1.0 1.8 5.5 1924 1093 A 130 LEU HA A 15 VAL HGy% 1.0 1.8 5.5 1925 1094 A 132 PHE HA A 15 VAL HGx% 1.0 1.8 5.5 1926 1094 A 132 PHE HA A 15 VAL HGy% 1.0 1.8 5.5 1927 1095 A 132 PHE HE% A 45 LEU HDx% 1.0 1.8 5.5 1928 1095 A 132 PHE HE% A 45 LEU HDy% 1.0 1.8 5.5 1929 1096 A 132 PHE HDy A 45 LEU HDx% 1.0 1.8 5.5 1930 1096 A 132 PHE HDy A 45 LEU HDy% 1.0 1.8 5.5 1931 1096 A 132 PHE HDx A 45 LEU HDy% 1.0 1.8 5.5 1932 1096 A 132 PHE HDx A 45 LEU HDx% 1.0 1.8 5.5 1933 1097 A 45 LEU HDx% A 132 PHE HBy 1.0 1.8 5.5 1934 1097 A 132 PHE HBx A 45 LEU HDx% 1.0 1.8 5.5 1935 1097 A 45 LEU HDy% A 132 PHE HBy 1.0 1.8 5.5 1936 1097 A 45 LEU HDy% A 132 PHE HBx 1.0 1.8 5.5 1937 1098 A 132 PHE HA A 134 VAL HGx% 1.0 1.8 5.5 1938 1098 A 132 PHE HA A 134 VAL HGy% 1.0 1.8 5.5 1939 1099 A 132 PHE HBy A 134 VAL HGy% 1.0 1.8 3.8 1940 1099 A 132 PHE HBx A 134 VAL HGx% 1.0 1.8 3.8 1941 1099 A 132 PHE HBx A 134 VAL HGy% 1.0 1.8 3.8 1942 1099 A 134 VAL HGx% A 132 PHE HBy 1.0 1.8 3.8 1943 1100 A 45 LEU HDx% A 134 VAL HGy% 1.0 1.8 3.8 1944 1100 A 134 VAL HGx% A 45 LEU HDx% 1.0 1.8 3.8 1945 1100 A 45 LEU HDy% A 134 VAL HGy% 1.0 1.8 3.8 1946 1100 A 45 LEU HDy% A 134 VAL HGx% 1.0 1.8 3.8 1947 1101 A 134 VAL HB A 45 LEU HDx% 1.0 1.8 5.5 1948 1101 A 134 VAL HB A 45 LEU HDy% 1.0 1.8 5.5 1949 1102 A 136 VAL HB A 54 VAL HGx% 1.0 1.8 5.5 1950 1102 A 136 VAL HB A 54 VAL HGy% 1.0 1.8 5.5 1951 1103 A 138 ALA HB% A 10 SER HA 1.0 1.8 5.5 1952 1104 A 138 ALA HB% A 10 SER HBx 1.0 1.8 3.8 1953 1104 A 138 ALA HB% A 10 SER HBy 1.0 1.8 3.8 1954 1105 A 138 ALA HB% A 8 VAL HGx% 1.0 1.8 3.8 1955 1105 A 138 ALA HB% A 8 VAL HGy% 1.0 1.8 3.8 1956 1106 A 138 ALA HB% A 54 VAL HGx% 1.0 1.8 5.5 1957 1106 A 138 ALA HB% A 54 VAL HGy% 1.0 1.8 5.5 1958 1107 A 139 ILE HG2% A 3 VAL HGy% 1.0 1.8 3.8 1959 1107 A 139 ILE HG2% A 3 VAL HGx% 1.0 1.8 3.8 1960 1108 A 139 ILE HD1% A 3 VAL HGy% 1.0 1.8 3.8 1961 1108 A 139 ILE HD1% A 3 VAL HGx% 1.0 1.8 3.8 1962 1109 A 139 ILE HD1% A 54 VAL HGx% 1.0 1.8 3.8 1963 1109 A 139 ILE HD1% A 54 VAL HGy% 1.0 1.8 3.8 1964 1110 A 139 ILE HG2% A 54 VAL HGx% 1.0 1.8 5.5 1965 1110 A 139 ILE HG2% A 54 VAL HGy% 1.0 1.8 5.5 1966 1111 A 139 ILE HD1% A 9 VAL HGx% 1.0 1.8 5.5 1967 1111 A 139 ILE HD1% A 9 VAL HGy% 1.0 1.8 5.5 1968 1112 A 139 ILE HG2% A 9 VAL HGx% 1.0 1.8 5.5 1969 1112 A 139 ILE HG2% A 9 VAL HGy% 1.0 1.8 5.5 1970 1113 A 1 MET HGx A 139 ILE HB 1.0 1.8 5.5 1971 1113 A 1 MET HGy A 139 ILE HB 1.0 1.8 5.5 1972 1114 A 139 ILE HG2% A 1 MET HGx 1.0 1.8 3.8 1973 1114 A 139 ILE HG2% A 1 MET HGy 1.0 1.8 3.8 1974 1115 A 139 ILE HD1% A 1 MET HGx 1.0 1.8 3.8 1975 1115 A 139 ILE HD1% A 1 MET HGy 1.0 1.8 3.8 1976 1116 A 139 ILE HD1% A 2 LYS HBy 1.0 1.8 5.5 1977 1116 A 139 ILE HD1% A 2 LYS HBx 1.0 1.8 5.5 1978 1117 A 139 ILE HD1% A 2 LYS HGx 1.0 1.8 5.5 1979 1117 A 139 ILE HD1% A 2 LYS HGy 1.0 1.8 5.5 1980 1118 A 139 ILE HD1% A 2 LYS HDx 1.0 1.8 5.5 1981 1118 A 139 ILE HD1% A 2 LYS HDy 1.0 1.8 5.5 1982 1119 A 139 ILE HD1% A 2 LYS HEx 1.0 1.8 5.5 1983 1119 A 139 ILE HD1% A 2 LYS HEy 1.0 1.8 5.5 1984 1120 A 139 ILE HD1% A 49 LEU HDx% 1.0 1.8 5.5 1985 1120 A 139 ILE HD1% A 49 LEU HDy% 1.0 1.8 5.5 1986 1121 A 7 LEU HA A 141 GLU HA 1.0 1.8 2.8 1987 1122 A 141 GLU HBx A 7 LEU HDx% 1.0 1.8 5.5 1988 1122 A 7 LEU HDx% A 141 GLU HBy 1.0 1.8 5.5 1989 1122 A 7 LEU HDy% A 141 GLU HBy 1.0 1.8 5.5 1990 1122 A 7 LEU HDy% A 141 GLU HBx 1.0 1.8 5.5 1991 1123 A 7 LEU HDx% A 141 GLU HGy 1.0 1.8 5.5 1992 1123 A 7 LEU HDy% A 141 GLU HGy 1.0 1.8 5.5 1993 1123 A 7 LEU HDy% A 141 GLU HGx 1.0 1.8 5.5 1994 1123 A 141 GLU HGx A 7 LEU HDx% 1.0 1.8 5.5 1995 1124 A 141 GLU HA A 35 LEU HDx% 1.0 1.8 5.5 1996 1124 A 141 GLU HA A 35 LEU HDy% 1.0 1.8 5.5 1997 1125 A 142 ALA HA A 35 LEU HDx% 1.0 1.8 5.5 1998 1125 A 142 ALA HA A 35 LEU HDy% 1.0 1.8 5.5 1999 1126 A 142 ALA HB% A 35 LEU HDx% 1.0 1.8 2.8 2000 1126 A 142 ALA HB% A 35 LEU HDy% 1.0 1.8 2.8 2001 1127 A 147 LEU HDy% A 142 ALA HA 1.0 1.8 3.8 2002 1127 A 147 LEU HDx% A 142 ALA HA 1.0 1.8 3.8 2003 1128 A 147 LEU HDy% A 142 ALA HB% 1.0 1.8 2.8 2004 1128 A 147 LEU HDx% A 142 ALA HB% 1.0 1.8 2.8 2005 1129 A 142 ALA HB% A 147 LEU HG 1.0 1.8 5.5 2006 1130 A 142 ALA HB% A 147 LEU HA 1.0 1.8 5.5 2007 1131 A 142 ALA HB% A 6 ASP HBy 1.0 1.8 5.5 2008 1131 A 142 ALA HB% A 6 ASP HBx 1.0 1.8 5.5 2009 1132 A 6 ASP HA A 142 ALA HB% 1.0 1.8 5.5 2010 1133 A 142 ALA HB% A 8 VAL HGx% 1.0 1.8 3.8 2011 1133 A 142 ALA HB% A 8 VAL HGy% 1.0 1.8 3.8 2012 1134 A 142 ALA HA A 8 VAL HGx% 1.0 1.8 5.5 2013 1134 A 142 ALA HA A 8 VAL HGy% 1.0 1.8 5.5 2014 1135 A 142 ALA HB% A 151 HIS HBy 1.0 1.8 5.5 2015 1135 A 142 ALA HB% A 151 HIS HBx 1.0 1.8 5.5 2016 1136 A 142 ALA HB% A 152 VAL HA 1.0 1.8 5.5 2017 1137 A 142 ALA HB% A 152 VAL HB 1.0 1.8 5.5 2018 1138 A 142 ALA HB% A 152 VAL HGx% 1.0 1.8 5.5 2019 1138 A 142 ALA HB% A 152 VAL HG21 1.0 1.8 5.5 2020 1139 A 142 ALA HB% A 146 GLU HGx 1.0 1.8 5.5 2021 1139 A 142 ALA HB% A 146 GLU HGy 1.0 1.8 5.5 2022 1140 A 142 ALA HB% A 146 GLU HBy 1.0 1.8 5.5 2023 1140 A 142 ALA HB% A 146 GLU HBx 1.0 1.8 5.5 2024 1141 A 142 ALA HB% A 146 GLU HA 1.0 1.8 5.5 2025 1142 A 146 GLU HA A 35 LEU HDx% 1.0 1.8 5.5 2026 1142 A 146 GLU HA A 35 LEU HDy% 1.0 1.8 5.5 2027 1143 A 35 LEU HDx% A 146 GLU HBy 1.0 1.8 5.5 2028 1143 A 146 GLU HBx A 35 LEU HDx% 1.0 1.8 5.5 2029 1143 A 35 LEU HDy% A 146 GLU HBy 1.0 1.8 5.5 2030 1143 A 35 LEU HDy% A 146 GLU HBx 1.0 1.8 5.5 2031 1144 A 147 LEU HA A 35 LEU HDx% 1.0 1.8 3.8 2032 1144 A 147 LEU HA A 35 LEU HDy% 1.0 1.8 3.8 2033 1145 A 147 LEU HBx A 35 LEU HDx% 1.0 1.8 5.5 2034 1145 A 35 LEU HDx% A 147 LEU HBy 1.0 1.8 5.5 2035 1145 A 35 LEU HDy% A 147 LEU HBy 1.0 1.8 5.5 2036 1145 A 35 LEU HDy% A 147 LEU HBx 1.0 1.8 5.5 2037 1146 A 147 LEU HG A 35 LEU HDx% 1.0 1.8 3.8 2038 1146 A 147 LEU HG A 35 LEU HDy% 1.0 1.8 3.8 2039 1147 A 148 ALA HB% A 149 HIS HD2 1.0 1.8 3.8 2040 1148 A 149 HIS HE1 A 148 ALA HB% 1.0 1.8 5.5 2041 1149 A 148 ALA HB% A 145 GLU HBx 1.0 1.8 3.8 2042 1149 A 148 ALA HB% A 145 GLU HBy 1.0 1.8 3.8 2043 1150 A 145 GLU HGx A 148 ALA HB% 1.0 1.8 3.8 2044 1150 A 145 GLU HGy A 148 ALA HB% 1.0 1.8 3.8 2045 1151 A 148 ALA HB% A 35 LEU HDx% 1.0 1.8 5.5 2046 1151 A 148 ALA HB% A 35 LEU HDy% 1.0 1.8 5.5 2047 1152 A 148 ALA HB% A 149 HIS HBx 1.0 1.8 3.8 2048 1152 A 148 ALA HB% A 149 HIS HBy 1.0 1.8 3.8 2049 1153 A 145 GLU HGx A 149 HIS HD2 1.0 1.8 3.8 2050 1153 A 145 GLU HGy A 149 HIS HD2 1.0 1.8 3.8 2051 1154 A 145 GLU HGx A 149 HIS HE1 1.0 1.8 3.8 2052 1154 A 145 GLU HGy A 149 HIS HE1 1.0 1.8 3.8 2053 1155 A 149 HIS HD2 A 145 GLU HBx 1.0 1.8 5.5 2054 1155 A 149 HIS HD2 A 145 GLU HBy 1.0 1.8 5.5 2055 1156 A 149 HIS HE1 A 145 GLU HBx 1.0 1.8 5.5 2056 1156 A 149 HIS HE1 A 145 GLU HBy 1.0 1.8 5.5 2057 1157 A 148 ALA HB% A 149 HIS HA 1.0 1.8 5.5 2058 1158 A 35 LEU HDx% A 150 GLY HAy 1.0 1.8 3.8 2059 1158 A 150 GLY HAx A 35 LEU HDx% 1.0 1.8 3.8 2060 1158 A 35 LEU HDy% A 150 GLY HAy 1.0 1.8 3.8 2061 1158 A 35 LEU HDy% A 150 GLY HAx 1.0 1.8 3.8 2062 1159 A 151 HIS HA A 35 LEU HDx% 1.0 1.8 5.5 2063 1159 A 151 HIS HA A 35 LEU HDy% 1.0 1.8 5.5 2064 1160 A 35 LEU HBx A 151 HIS HA 1.0 1.8 5.5 2065 1160 A 35 LEU HBy A 151 HIS HA 1.0 1.8 5.5 2066 1161 A 35 LEU HDx% A 151 HIS HBx 1.0 1.8 5.5 2067 1161 A 151 HIS HBy A 35 LEU HDx% 1.0 1.8 5.5 2068 1161 A 35 LEU HDy% A 151 HIS HBx 1.0 1.8 5.5 2069 1161 A 35 LEU HDy% A 151 HIS HBy 1.0 1.8 5.5 2070 1162 A 152 VAL HGx% A 35 LEU HDx% 1.0 1.8 3.8 2071 1162 A 35 LEU HDy% A 152 VAL HG21 1.0 1.8 3.8 2072 1162 A 35 LEU HDy% A 152 VAL HGx% 1.0 1.8 3.8 2073 1162 A 35 LEU HDx% A 152 VAL HG21 1.0 1.8 3.8 2074 1163 A 152 VAL HB A 35 LEU HDx% 1.0 1.8 5.5 2075 1163 A 152 VAL HB A 35 LEU HDy% 1.0 1.8 5.5 2076 1164 A 149 HIS HBx A 155 ALA HB% 1.0 1.8 5.5 2077 1164 A 149 HIS HBy A 155 ALA HB% 1.0 1.8 5.5 2078 1165 A 149 HIS HBx A 155 ALA HA 1.0 1.8 5.5 2079 1165 A 149 HIS HBy A 155 ALA HA 1.0 1.8 5.5 2080 1166 A 154 GLY HAx A 155 ALA HB% 1.0 1.8 5.5 2081 1166 A 154 GLY HAy A 155 ALA HB% 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 VAL H A 34 TYR O 1.0 1.6 2.6 2 2 A 34 TYR O A 9 VAL N 1.0 2.5 3.5 3 3 A 34 TYR H A 9 VAL O 1.0 1.6 2.6 4 4 A 9 VAL O A 34 TYR N 1.0 2.5 3.5 5 5 A 21 VAL H A 17 THR O 1.0 1.6 2.6 6 6 A 17 THR O A 21 VAL N 1.0 2.5 3.5 7 7 A 17 THR H A 21 VAL O 1.0 1.6 2.6 8 8 A 21 VAL O A 17 THR N 1.0 2.5 3.5 9 9 A 14 GLN H A 133 ASN O 1.0 1.6 2.6 10 10 A 133 ASN O A 14 GLN N 1.0 2.5 3.5 11 11 A 133 ASN H A 14 GLN O 1.0 1.6 2.6 12 12 A 14 GLN O A 133 ASN N 1.0 2.5 3.5 13 13 A 16 ARG H A 131 LYS O 1.0 1.6 2.6 14 14 A 131 LYS O A 16 ARG N 1.0 2.5 3.5 15 15 A 131 LYS H A 16 ARG O 1.0 1.6 2.6 16 16 A 16 ARG O A 131 LYS N 1.0 2.5 3.5 17 17 A 134 VAL H A 58 PHE O 1.0 1.6 2.6 18 18 A 58 PHE O A 134 VAL N 1.0 2.5 3.5 19 19 A 58 PHE H A 134 VAL O 1.0 1.6 2.6 20 20 A 134 VAL O A 58 PHE N 1.0 2.5 3.5 21 21 A 60 VAL H A 132 PHE O 1.0 1.6 2.6 22 22 A 132 PHE O A 60 VAL N 1.0 2.5 3.5 23 23 A 49 LEU H A 45 LEU O 1.0 1.6 2.6 24 24 A 45 LEU O A 49 LEU N 1.0 2.5 3.5 25 25 A 149 HIS H A 145 GLU O 1.0 1.6 2.6 26 26 A 145 GLU O A 149 HIS N 1.0 2.5 3.5 27 27 A 105 VAL H A 98 ALA O 1.0 1.6 2.6 28 28 A 98 ALA O A 105 VAL N 1.0 2.5 3.5 29 29 A 98 ALA H A 105 VAL O 1.0 1.6 2.6 30 30 A 105 VAL O A 98 ALA N 1.0 2.5 3.5 31 31 A 107 VAL H A 96 PHE O 1.0 1.6 2.6 32 32 A 96 PHE O A 107 VAL N 1.0 2.5 3.5 33 33 A 96 PHE H A 107 VAL O 1.0 1.6 2.6 34 34 A 107 VAL O A 96 PHE N 1.0 2.5 3.5 35 35 A 113 GLU H A 116 HIS O 1.0 1.6 2.6 36 36 A 116 HIS O A 113 GLU N 1.0 2.5 3.5 37 37 A 116 HIS H A 113 GLU O 1.0 1.6 2.6 38 38 A 113 GLU O A 116 HIS N 1.0 2.5 3.5 39 39 A 119 VAL H A 77 GLN O 1.0 1.6 2.6 40 40 A 77 GLN O A 119 VAL N 1.0 2.5 3.5 41 41 A 77 GLN H A 119 VAL O 1.0 1.6 2.6 42 42 A 119 VAL O A 77 GLN N 1.0 2.5 3.5 43 43 A 117 VAL H A 79 VAL O 1.0 1.6 2.6 44 44 A 79 VAL O A 117 VAL N 1.0 2.5 3.5 45 45 A 79 VAL H A 117 VAL O 1.0 1.6 2.6 46 46 A 117 VAL O A 79 VAL N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -173.72 -70.88 PHI 2 2 A 2 LYS C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -85.33 -51.09 PHI 3 3 A 3 VAL C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -175.14 -70.34 PHI 4 4 A 7 LEU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -113.59 -51.27 PHI 5 5 A 8 VAL C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -143.65 -82.49 PHI 6 6 A 9 VAL C A 10 SER N A 10 SER CA A 10 SER C 1.0 -149.24 -89.12 PHI 7 7 A 10 SER C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -159.63 -67.23 PHI 8 8 A 11 LEU C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -167.76 -77.44 PHI 9 9 A 12 ALA C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -156.38 -96.02 PHI 10 10 A 13 TYR C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -184.58 -87.00 PHI 11 11 A 14 GLN C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -137.31 -111.51 PHI 12 12 A 15 VAL C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -161.02 -98.54 PHI 13 13 A 16 ARG C A 17 THR N A 17 THR CA A 17 THR C 1.0 -102.48 -61.44 PHI 14 14 A 17 THR C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -80.28 -29.08 PHI 15 15 A 18 GLU C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -119.02 -59.02 PHI 16 16 A 19 ASP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 67.74 106.38 PHI 17 17 A 20 GLY C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -121.18 -44.70 PHI 18 18 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -120.21 -76.09 PHI 19 19 A 23 VAL C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -187.95 -138.99 PHI 20 20 A 24 ASP C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -148.93 -66.33 PHI 21 21 A 25 GLU C A 26 SER N A 26 SER CA A 26 SER C 1.0 -167.04 -62.52 PHI 22 22 A 26 SER C A 27 PRO N A 27 PRO CA A 27 PRO C 1.0 -96.67 -34.43 PHI 23 23 A 27 PRO C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -71.89 -50.73 PHI 24 24 A 28 VAL C A 29 SER N A 29 SER CA A 29 SER C 1.0 -122.62 -73.38 PHI 25 25 A 29 SER C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -164.57 -2.57 PHI 26 26 A 30 ALA C A 31 PRO N A 31 PRO CA A 31 PRO C 1.0 -86.10 -40.86 PHI 27 27 A 31 PRO C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -134.96 -52.56 PHI 28 28 A 32 LEU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -133.10 -83.10 PHI 29 29 A 33 ASP C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -161.66 -95.66 PHI 30 30 A 34 TYR C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -129.10 -67.74 PHI 31 31 A 35 LEU C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -105.48 -60.60 PHI 32 32 A 37 GLY C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -129.96 -59.96 PHI 33 33 A 42 ILE C A 43 SER N A 43 SER CA A 43 SER C 1.0 -75.67 -49.23 PHI 34 34 A 43 SER C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -105.22 -40.98 PHI 35 35 A 44 GLY C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -86.74 -51.66 PHI 36 36 A 45 LEU C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -75.57 -42.17 PHI 37 37 A 46 GLU C A 47 THR N A 47 THR CA A 47 THR C 1.0 -78.07 -47.55 PHI 38 38 A 47 THR C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -84.42 -50.10 PHI 39 39 A 48 ALA C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -112.30 -37.94 PHI 40 40 A 53 GLU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -85.08 -40.68 PHI 41 41 A 54 VAL C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 83.73 109.21 PHI 42 42 A 56 ASP C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -153.40 -80.48 PHI 43 43 A 57 LYS C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -193.52 -95.32 PHI 44 44 A 58 PHE C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -162.47 -84.19 PHI 45 45 A 59 ASP C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -153.96 -118.84 PHI 46 46 A 60 VAL C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -146.46 -76.02 PHI 47 47 A 61 ALA C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -179.54 -19.54 PHI 48 48 A 63 GLY C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -92.59 -36.67 PHI 49 49 A 64 ALA C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -80.99 -51.23 PHI 50 50 A 70 GLN C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -84.49 -43.33 PHI 51 51 A 71 TYR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -137.11 -83.67 PHI 52 52 A 72 ASP C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -69.27 -52.11 PHI 53 53 A 73 GLU C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -93.26 -48.94 PHI 54 54 A 75 LEU C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -143.80 -53.80 PHI 55 55 A 76 VAL C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -150.08 -102.52 PHI 56 56 A 77 GLN C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -131.95 -74.15 PHI 57 57 A 78 ARG C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -163.03 -78.55 PHI 58 58 A 79 VAL C A 80 PRO N A 80 PRO CA A 80 PRO C 1.0 -83.28 -44.24 PHI 59 59 A 80 PRO C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -71.39 -38.07 PHI 60 60 A 81 LYS C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -86.31 -46.31 PHI 61 61 A 82 ASP C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -117.27 -37.63 PHI 62 62 A 90 LEU C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -175.95 -50.39 PHI 63 63 A 91 GLN C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -91.43 -35.59 PHI 64 64 A 92 VAL C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 84.64 115.40 PHI 65 65 A 93 GLY C A 94 MET N A 94 MET CA A 94 MET C 1.0 -114.35 -46.03 PHI 66 66 A 94 MET C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -167.05 -89.73 PHI 67 67 A 95 ARG C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -173.98 -107.46 PHI 68 68 A 96 PHE C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -145.26 -69.38 PHI 69 69 A 97 LEU C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -174.84 -57.04 PHI 70 70 A 99 GLU C A 100 THR N A 100 THR CA A 100 THR C 1.0 -141.18 -56.90 PHI 71 71 A 100 THR C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -83.98 -47.70 PHI 72 72 A 101 ASP C A 102 GLN N A 102 GLN CA A 102 GLN C 1.0 -123.12 -61.68 PHI 73 73 A 104 PRO C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -141.77 -49.77 PHI 74 74 A 105 VAL C A 106 PRO N A 106 PRO CA A 106 PRO C 1.0 -107.39 -42.99 PHI 75 75 A 106 PRO C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -146.23 -116.35 PHI 76 76 A 107 VAL C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -154.17 -100.49 PHI 77 77 A 108 GLU C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -136.26 -48.58 PHI 78 78 A 109 ILE C A 110 THR N A 110 THR CA A 110 THR C 1.0 -131.74 -86.62 PHI 79 79 A 110 THR C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -200.30 -87.50 PHI 80 80 A 111 ALA C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -154.92 -54.72 PHI 81 81 A 112 VAL C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -145.66 -72.74 PHI 82 82 A 113 GLU C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -171.00 -47.00 PHI 83 83 A 115 ASP C A 116 HIS N A 116 HIS CA A 116 HIS C 1.0 -175.08 -83.04 PHI 84 84 A 117 VAL C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -138.99 -59.27 PHI 85 85 A 118 VAL C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -165.93 -98.09 PHI 86 86 A 119 VAL C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -167.64 -83.64 PHI 87 87 A 121 GLY C A 122 ASN N A 122 ASN CA A 122 ASN C 1.0 -118.58 -41.26 PHI 88 88 A 122 ASN C A 123 HIS N A 123 HIS CA A 123 HIS C 1.0 -102.31 -29.43 PHI 89 89 A 123 HIS C A 124 MET N A 124 MET CA A 124 MET C 1.0 -77.42 -47.18 PHI 90 90 A 126 ALA C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 59.00 112.56 PHI 91 91 A 127 GLY C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -149.99 -48.35 PHI 92 92 A 129 ASN C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -151.92 -105.72 PHI 93 93 A 130 LEU C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -143.45 -90.73 PHI 94 94 A 131 LYS C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -148.41 -72.41 PHI 95 95 A 132 PHE C A 133 ASN N A 133 ASN CA A 133 ASN C 1.0 -152.80 -65.60 PHI 96 96 A 133 ASN C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -153.12 -98.36 PHI 97 97 A 134 VAL C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -165.36 -78.08 PHI 98 98 A 135 GLU C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -97.00 -75.00 PHI 99 99 A 136 VAL C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -111.52 -61.48 PHI 100 100 A 137 VAL C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -174.28 -147.56 PHI 101 101 A 138 ALA C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -168.25 -109.13 PHI 102 102 A 139 ILE C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -157.00 -69.00 PHI 103 103 A 140 ARG C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -103.00 -53.00 PHI 104 104 A 142 ALA C A 143 THR N A 143 THR CA A 143 THR C 1.0 -98.11 -74.03 PHI 105 105 A 143 THR C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -68.91 -48.75 PHI 106 106 A 144 GLU C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -73.09 -55.45 PHI 107 107 A 145 GLU C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -71.88 -54.60 PHI 108 108 A 146 GLU C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -81.91 -47.75 PHI 109 109 A 147 LEU C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -78.39 -49.71 PHI 110 110 A 148 ALA C A 149 HIS N A 149 HIS CA A 149 HIS C 1.0 -111.81 -72.65 PHI 111 111 A 150 GLY C A 151 HIS N A 151 HIS CA A 151 HIS C 1.0 -160.33 -62.37 PHI 112 112 A 151 HIS C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -130.49 -58.61 PHI 113 113 A 155 ALA C A 156 HIS N A 156 HIS CA A 156 HIS C 1.0 -83.99 -53.19 PHI 114 114 A 156 HIS C A 157 ASP N A 157 ASP CA A 157 ASP C 1.0 -91.88 -44.12 PHI 115 115 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 VAL N 1.0 139.42 184.38 PSI 116 116 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ALA N 1.0 116.34 154.94 PSI 117 117 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 LYS N 1.0 124.86 187.18 PSI 118 118 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 VAL N 1.0 118.37 140.41 PSI 119 119 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 SER N 1.0 103.87 151.39 PSI 120 120 A 10 SER N A 10 SER CA A 10 SER C A 11 LEU N 1.0 106.18 136.98 PSI 121 121 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ALA N 1.0 112.11 158.87 PSI 122 122 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 TYR N 1.0 101.95 174.23 PSI 123 123 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 GLN N 1.0 133.30 167.46 PSI 124 124 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 VAL N 1.0 121.86 182.90 PSI 125 125 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ARG N 1.0 100.98 152.98 PSI 126 126 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 THR N 1.0 135.84 181.44 PSI 127 127 A 17 THR N A 17 THR CA A 17 THR C A 18 GLU N 1.0 152.13 184.41 PSI 128 128 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ASP N 1.0 -64.88 -2.56 PSI 129 129 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 GLY N 1.0 -25.10 24.90 PSI 130 130 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 VAL N 1.0 -25.37 41.79 PSI 131 131 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 110.99 151.59 PSI 132 132 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ASP N 1.0 -63.46 1.34 PSI 133 133 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLU N 1.0 150.35 172.11 PSI 134 134 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 SER N 1.0 98.07 181.91 PSI 135 135 A 26 SER N A 26 SER CA A 26 SER C A 27 PRO N 1.0 110.70 169.86 PSI 136 136 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 VAL N 1.0 118.59 180.75 PSI 137 137 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 SER N 1.0 -51.26 -8.50 PSI 138 138 A 29 SER N A 29 SER CA A 29 SER C A 30 ALA N 1.0 -17.69 24.11 PSI 139 139 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 PRO N 1.0 45.54 207.54 PSI 140 140 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 LEU N 1.0 124.59 164.43 PSI 141 141 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 ASP N 1.0 90.59 155.95 PSI 142 142 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 TYR N 1.0 104.54 160.54 PSI 143 143 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 LEU N 1.0 114.33 167.93 PSI 144 144 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 HIS N 1.0 80.76 168.08 PSI 145 145 A 36 HIS N A 36 HIS CA A 36 HIS C A 37 GLY N 1.0 104.80 149.00 PSI 146 146 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 GLY N 1.0 87.35 207.35 PSI 147 147 A 43 SER N A 43 SER CA A 43 SER C A 44 GLY N 1.0 -47.32 -23.44 PSI 148 148 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 LEU N 1.0 -50.56 7.68 PSI 149 149 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 GLU N 1.0 -63.88 -4.48 PSI 150 150 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 THR N 1.0 -59.31 -30.07 PSI 151 151 A 47 THR N A 47 THR CA A 47 THR C A 48 ALA N 1.0 -59.22 -19.30 PSI 152 152 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 LEU N 1.0 -53.48 -23.88 PSI 153 153 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 GLU N 1.0 -64.59 -6.31 PSI 154 154 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 GLY N 1.0 119.23 146.67 PSI 155 155 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 ASP N 1.0 -32.02 2.98 PSI 156 156 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 PHE N 1.0 116.09 174.29 PSI 157 157 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ASP N 1.0 118.65 213.21 PSI 158 158 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 VAL N 1.0 125.14 169.50 PSI 159 159 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ALA N 1.0 105.01 157.41 PSI 160 160 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 VAL N 1.0 112.53 136.73 PSI 161 161 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 GLY N 1.0 74.33 161.39 PSI 162 162 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 ASN N 1.0 -59.92 -6.08 PSI 163 163 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 ASP N 1.0 -53.72 -4.40 PSI 164 164 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ASP N 1.0 121.33 143.33 PSI 165 165 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 GLU N 1.0 69.97 149.73 PSI 166 166 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 ASN N 1.0 -42.32 -7.16 PSI 167 167 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 LEU N 1.0 -46.62 3.98 PSI 168 168 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLN N 1.0 95.53 155.53 PSI 169 169 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 ARG N 1.0 122.70 172.70 PSI 170 170 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 VAL N 1.0 111.70 140.58 PSI 171 171 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 PRO N 1.0 97.94 155.50 PSI 172 172 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 LYS N 1.0 131.57 167.77 PSI 173 173 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ASP N 1.0 -65.78 -2.06 PSI 174 174 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 VAL N 1.0 -59.44 10.56 PSI 175 175 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 PHE N 1.0 -75.32 23.60 PSI 176 176 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 VAL N 1.0 125.61 196.93 PSI 177 177 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 GLY N 1.0 119.52 147.12 PSI 178 178 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 MET N 1.0 -36.37 -4.69 PSI 179 179 A 94 MET N A 94 MET CA A 94 MET C A 95 ARG N 1.0 121.39 155.31 PSI 180 180 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 PHE N 1.0 126.17 184.01 PSI 181 181 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 LEU N 1.0 119.40 165.72 PSI 182 182 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ALA N 1.0 90.05 146.85 PSI 183 183 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 GLU N 1.0 98.02 160.02 PSI 184 184 A 100 THR N A 100 THR CA A 100 THR C A 101 ASP N 1.0 146.95 184.55 PSI 185 185 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 GLN N 1.0 -49.88 11.40 PSI 186 186 A 102 GLN N A 102 GLN CA A 102 GLN C A 103 GLY N 1.0 -37.22 32.66 PSI 187 187 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 PRO N 1.0 98.88 162.04 PSI 188 188 A 106 PRO N A 106 PRO CA A 106 PRO C A 107 VAL N 1.0 90.75 179.91 PSI 189 189 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 GLU N 1.0 134.60 185.32 PSI 190 190 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ILE N 1.0 106.66 181.46 PSI 191 191 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 THR N 1.0 101.10 142.86 PSI 192 192 A 110 THR N A 110 THR CA A 110 THR C A 111 ALA N 1.0 -52.63 11.65 PSI 193 193 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 VAL N 1.0 112.21 181.05 PSI 194 194 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 GLU N 1.0 104.58 147.46 PSI 195 195 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 ASP N 1.0 103.15 188.55 PSI 196 196 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 ASP N 1.0 129.00 157.00 PSI 197 197 A 116 HIS N A 116 HIS CA A 116 HIS C A 117 VAL N 1.0 133.53 186.97 PSI 198 198 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 VAL N 1.0 118.68 157.40 PSI 199 199 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 ASP N 1.0 133.78 185.18 PSI 200 200 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 GLY N 1.0 99.29 171.69 PSI 201 201 A 122 ASN N A 122 ASN CA A 122 ASN C A 123 HIS N 1.0 79.79 177.47 PSI 202 202 A 124 MET N A 124 MET CA A 124 MET C A 125 LEU N 1.0 -45.07 -11.35 PSI 203 203 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 GLN N 1.0 -34.10 21.50 PSI 204 204 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 ASN N 1.0 71.07 189.79 PSI 205 205 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 LYS N 1.0 135.17 170.93 PSI 206 206 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 PHE N 1.0 112.84 138.48 PSI 207 207 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 ASN N 1.0 97.14 167.58 PSI 208 208 A 133 ASN N A 133 ASN CA A 133 ASN C A 134 VAL N 1.0 106.48 163.84 PSI 209 209 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 GLU N 1.0 109.29 172.45 PSI 210 210 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 VAL N 1.0 105.23 163.71 PSI 211 211 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 VAL N 1.0 89.00 143.80 PSI 212 212 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ALA N 1.0 -55.53 -24.61 PSI 213 213 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 ILE N 1.0 141.29 175.09 PSI 214 214 A 139 ILE N A 139 ILE CA A 139 ILE C A 140 ARG N 1.0 102.00 178.00 PSI 215 215 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 GLU N 1.0 132.00 180.00 PSI 216 216 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 ALA N 1.0 112.00 162.00 PSI 217 217 A 143 THR N A 143 THR CA A 143 THR C A 144 GLU N 1.0 153.72 184.32 PSI 218 218 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 GLU N 1.0 -50.14 -25.06 PSI 219 219 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 GLU N 1.0 -49.13 -34.65 PSI 220 220 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 LEU N 1.0 -55.91 -30.35 PSI 221 221 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ALA N 1.0 -74.93 7.27 PSI 222 222 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 HIS N 1.0 -52.68 -10.04 PSI 223 223 A 149 HIS N A 149 HIS CA A 149 HIS C A 150 GLY N 1.0 -31.96 24.56 PSI 224 224 A 151 HIS N A 151 HIS CA A 151 HIS C A 152 VAL N 1.0 120.71 193.47 PSI 225 225 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 HIS N 1.0 111.33 142.73 PSI 226 226 A 156 HIS N A 156 HIS CA A 156 HIS C A 157 ASP N 1.0 -73.35 10.21 PSI 227 227 A 157 ASP N A 157 ASP CA A 157 ASP C A 158 HIS N 1.0 -60.66 -13.10 PSI stop_ save_