data_nef_c30628_6pq2 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6PQ2 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 94 MET start . . 2 A 95 LEU middle . . 3 A 96 PRO middle . false 4 A 97 LEU middle . . 5 A 98 LEU middle . . 6 A 99 PHE middle . . 7 A 100 THR middle . . 8 A 101 PRO middle . false 9 A 102 VAL middle . . 10 A 103 THR middle . . 11 A 104 LYS middle . . 12 A 105 GLY middle . false 13 A 106 SER middle . . 14 A 107 GLY middle . false 15 A 108 GLY middle . false 16 A 109 SER middle . . 17 A 110 GLY middle . false 18 A 111 GLY middle . false 19 A 112 SER middle . . 20 A 113 GLY middle . false 21 A 114 GLY middle . false 22 A 115 SER middle . . 23 A 116 GLY middle . false 24 A 117 ARG middle . . 25 A 118 ASP middle . . 26 A 119 LEU middle . . 27 A 120 ARG middle . . 28 A 121 ALA middle . . 29 A 122 GLU middle . . 30 A 123 LEU middle . . 31 A 124 PRO middle . false 32 A 125 LEU middle . . 33 A 126 THR middle . . 34 A 127 LEU middle . . 35 A 128 GLU middle . . 36 A 129 GLU middle . . 37 A 130 ALA middle . . 38 A 131 PHE middle . . 39 A 132 HIS middle . . 40 A 133 GLY middle . false 41 A 134 GLY middle . false 42 A 135 GLU middle . . 43 A 136 ARG middle . . 44 A 137 VAL middle . . 45 A 138 VAL middle . . 46 A 139 GLU middle . . 47 A 140 VAL middle . . 48 A 141 ALA middle . . 49 A 142 GLY middle . false 50 A 143 ARG middle . . 51 A 144 ARG middle . . 52 A 145 VAL middle . . 53 A 146 SER middle . . 54 A 147 VAL middle . . 55 A 148 ARG middle . . 56 A 149 ILE middle . . 57 A 150 PRO middle . false 58 A 151 PRO middle . false 59 A 152 GLY middle . false 60 A 153 VAL middle . . 61 A 154 ARG middle . . 62 A 155 GLU middle . . 63 A 156 GLY middle . false 64 A 157 SER middle . . 65 A 158 VAL middle . . 66 A 159 ILE middle . . 67 A 160 ARG middle . . 68 A 161 VAL middle . . 69 A 162 PRO middle . false 70 A 163 GLY middle . false 71 A 164 MET middle . . 72 A 165 GLY middle . false 73 A 166 GLY middle . false 74 A 167 GLN middle . . 75 A 168 GLY middle . false 76 A 169 ASN middle . . 77 A 170 PRO middle . false 78 A 171 PRO middle . false 79 A 172 GLY middle . false 80 A 173 ASP middle . . 81 A 174 LEU middle . . 82 A 175 LEU middle . . 83 A 176 LEU middle . . 84 A 177 VAL middle . . 85 A 178 VAL middle . . 86 A 179 ARG middle . . 87 A 180 LEU middle . . 88 A 181 LEU middle . . 89 A 182 PRO middle . false 90 A 183 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 94 MET HA H 1 4.515 0.01 A 94 MET HBx H 1 1.944 0.01 A 94 MET HBy H 1 2.018 0.01 A 94 MET HGy H 1 2.471 0.01 A 94 MET HGx H 1 2.440 0.00 A 94 MET CA C 13 55.274 0.04 A 94 MET CB C 13 33.231 0.03 A 94 MET CG C 13 31.838 0.13 A 95 LEU H H 1 8.351 0.01 A 95 LEU HA H 1 4.684 0.01 A 95 LEU HBx H 1 1.626 0.01 A 95 LEU HDx% H 1 0.944 0.00 A 95 LEU HDy% H 1 0.927 0.01 A 95 LEU HG H 1 1.671 0.01 A 95 LEU CA C 13 52.927 0.03 A 95 LEU CB C 13 41.977 0.04 A 95 LEU CDy C 13 25.210 0.04 A 95 LEU CDx C 13 23.512 0.05 A 95 LEU CG C 13 27.046 0.06 A 95 LEU N N 15 125.954 0.03 A 96 PRO HA H 1 4.604 0.01 A 96 PRO HBy H 1 2.277 0.01 A 96 PRO HBx H 1 1.892 0.01 A 96 PRO HGx H 1 1.983 0.01 A 96 PRO C C 13 176.682 0.00 A 96 PRO CA C 13 62.721 0.07 A 96 PRO CB C 13 32.048 0.03 A 96 PRO CG C 13 27.421 0.07 A 97 LEU H H 1 8.408 0.00 A 97 LEU HA H 1 4.447 0.01 A 97 LEU HBy H 1 1.617 0.01 A 97 LEU HBx H 1 1.517 0.01 A 97 LEU HDx% H 1 0.858 0.00 A 97 LEU HDy% H 1 0.928 0.01 A 97 LEU HG H 1 1.751 0.01 A 97 LEU C C 13 177.026 0.00 A 97 LEU CA C 13 54.663 0.04 A 97 LEU CB C 13 42.407 0.07 A 97 LEU CDy C 13 25.736 0.06 A 97 LEU CDx C 13 23.076 0.10 A 97 LEU CG C 13 27.085 0.01 A 97 LEU N N 15 121.811 0.07 A 98 LEU H H 1 8.398 0.01 A 98 LEU HA H 1 4.483 0.01 A 98 LEU HBy H 1 1.579 0.01 A 98 LEU HBx H 1 1.542 0.01 A 98 LEU HDx% H 1 0.908 0.00 A 98 LEU HDy% H 1 0.860 0.01 A 98 LEU HG H 1 1.609 0.00 A 98 LEU C C 13 176.489 0.00 A 98 LEU CA C 13 54.735 0.02 A 98 LEU CB C 13 42.438 0.07 A 98 LEU CDy C 13 24.958 0.06 A 98 LEU CDx C 13 23.733 0.04 A 98 LEU CG C 13 27.164 0.06 A 98 LEU N N 15 123.457 0.01 A 99 PHE H H 1 8.239 0.01 A 99 PHE HA H 1 5.187 0.01 A 99 PHE HBx H 1 2.921 0.01 A 99 PHE HDx H 1 7.178 0.01 A 99 PHE HEx H 1 7.331 0.01 A 99 PHE HEy H 1 7.339 0.00 A 99 PHE C C 13 174.374 0.00 A 99 PHE CA C 13 56.689 0.04 A 99 PHE CB C 13 41.491 0.02 A 99 PHE CEy C 13 131.468 0.00 A 99 PHE CEx C 13 131.385 0.00 A 99 PHE N N 15 120.619 0.07 A 100 THR H H 1 8.366 0.00 A 100 THR HA H 1 4.704 0.01 A 100 THR HB H 1 4.066 0.00 A 100 THR HG2% H 1 1.217 0.01 A 100 THR CA C 13 59.015 0.02 A 100 THR CB C 13 70.845 0.05 A 100 THR CG2 C 13 21.286 0.08 A 100 THR N N 15 115.756 0.00 A 101 PRO HA H 1 4.722 0.01 A 101 PRO HBy H 1 2.270 0.01 A 101 PRO HBx H 1 1.899 0.01 A 101 PRO HDy H 1 3.919 0.01 A 101 PRO HDx H 1 3.701 0.00 A 101 PRO HGx H 1 2.000 0.01 A 101 PRO HGy H 1 2.090 0.01 A 101 PRO C C 13 176.746 0.00 A 101 PRO CA C 13 62.748 0.05 A 101 PRO CB C 13 32.067 0.06 A 101 PRO CD C 13 50.718 0.07 A 101 PRO CG C 13 27.470 0.06 A 102 VAL H H 1 8.469 0.01 A 102 VAL HA H 1 4.159 0.01 A 102 VAL HB H 1 2.066 0.01 A 102 VAL HGx% H 1 0.947 0.01 A 102 VAL C C 13 176.414 0.00 A 102 VAL CA C 13 62.418 0.03 A 102 VAL CB C 13 32.795 0.05 A 102 VAL CGx C 13 21.183 0.07 A 102 VAL N N 15 121.926 0.04 A 103 THR H H 1 8.332 0.00 A 103 THR HA H 1 4.374 0.01 A 103 THR HB H 1 4.193 0.00 A 103 THR HG2% H 1 1.201 0.01 A 103 THR C C 13 174.362 0.00 A 103 THR CA C 13 61.762 0.04 A 103 THR CB C 13 69.996 0.06 A 103 THR CG2 C 13 21.727 0.02 A 103 THR N N 15 119.170 0.06 A 104 LYS H H 1 8.490 0.01 A 104 LYS HA H 1 4.351 0.01 A 104 LYS HBx H 1 1.773 0.00 A 104 LYS HBy H 1 1.847 0.01 A 104 LYS HDy H 1 1.684 0.00 A 104 LYS HEy H 1 2.988 0.00 A 104 LYS HGx H 1 1.423 0.01 A 104 LYS HGy H 1 1.466 0.01 A 104 LYS CA C 13 56.544 0.04 A 104 LYS CB C 13 33.256 0.03 A 104 LYS CD C 13 29.172 0.01 A 104 LYS CE C 13 42.123 0.02 A 104 LYS CG C 13 24.739 0.03 A 104 LYS N N 15 124.390 0.05 A 105 GLY H H 1 8.512 0.00 A 105 GLY HAx H 1 3.665 0.00 A 105 GLY HAy H 1 3.923 0.00 A 105 GLY CA C 13 46.237 0.02 A 105 GLY N N 15 110.672 0.03 A 106 SER HA H 1 4.494 0.00 A 106 SER HBx H 1 3.882 0.00 A 106 SER HBy H 1 3.909 0.02 A 106 SER CA C 13 58.503 0.03 A 106 SER CB C 13 63.946 0.01 A 107 GLY H H 1 8.580 0.01 A 107 GLY HAx H 1 4.009 0.01 A 107 GLY CA C 13 45.417 0.09 A 107 GLY N N 15 110.999 0.04 A 108 GLY H H 1 8.334 0.00 A 108 GLY HAx H 1 4.011 0.01 A 108 GLY CA C 13 45.275 0.00 A 108 GLY N N 15 108.889 0.06 A 109 SER H H 1 8.286 0.01 A 109 SER C C 13 175.288 0.00 A 109 SER CA C 13 58.397 0.00 A 109 SER CB C 13 63.918 0.06 A 109 SER N N 15 108.852 0.03 A 110 GLY H H 1 8.586 0.00 A 110 GLY CA C 13 45.482 0.00 A 110 GLY N N 15 111.019 0.05 A 112 SER C C 13 174.763 0.00 A 113 GLY H H 1 8.282 0.00 A 113 GLY C C 13 174.720 0.00 A 113 GLY CA C 13 45.248 0.00 A 113 GLY N N 15 108.829 0.02 A 114 GLY H H 1 8.331 0.00 A 114 GLY HAy H 1 4.108 0.00 A 114 GLY HAx H 1 3.982 0.00 A 114 GLY C C 13 174.747 0.00 A 114 GLY CA C 13 45.140 0.17 A 114 GLY N N 15 108.833 0.01 A 115 SER H H 1 8.217 0.01 A 115 SER HA H 1 4.354 0.01 A 115 SER HBx H 1 3.919 0.01 A 115 SER C C 13 175.491 0.00 A 115 SER CA C 13 58.608 0.04 A 115 SER CB C 13 64.064 0.03 A 115 SER N N 15 117.109 0.04 A 116 GLY H H 1 8.761 0.00 A 116 GLY HAy H 1 3.990 0.01 A 116 GLY HAx H 1 3.534 0.01 A 116 GLY C C 13 173.369 0.00 A 116 GLY CA C 13 44.918 0.07 A 116 GLY N N 15 109.684 0.05 A 117 ARG H H 1 8.259 0.00 A 117 ARG HA H 1 4.367 0.00 A 117 ARG HBy H 1 1.851 0.01 A 117 ARG HBx H 1 1.671 0.00 A 117 ARG HDx H 1 3.167 0.01 A 117 ARG HGx H 1 1.669 0.00 A 117 ARG C C 13 176.319 0.00 A 117 ARG CA C 13 55.517 0.02 A 117 ARG CB C 13 31.283 0.08 A 117 ARG CD C 13 43.502 0.07 A 117 ARG CG C 13 27.218 0.03 A 117 ARG N N 15 119.768 0.04 A 118 ASP H H 1 8.623 0.00 A 118 ASP HA H 1 5.317 0.01 A 118 ASP HBx H 1 2.458 0.01 A 118 ASP HBy H 1 2.516 0.01 A 118 ASP C C 13 176.018 0.00 A 118 ASP CA C 13 54.544 0.07 A 118 ASP CB C 13 40.631 0.05 A 118 ASP N N 15 123.997 0.04 A 119 LEU H H 1 8.569 0.01 A 119 LEU HA H 1 4.879 0.01 A 119 LEU HBx H 1 1.305 0.01 A 119 LEU HBy H 1 1.512 0.01 A 119 LEU HDx% H 1 0.798 0.01 A 119 LEU HDy% H 1 0.630 0.00 A 119 LEU HG H 1 1.475 0.01 A 119 LEU C C 13 174.391 0.00 A 119 LEU CA C 13 53.157 0.07 A 119 LEU CB C 13 45.459 0.06 A 119 LEU CDx C 13 22.935 0.04 A 119 LEU CDy C 13 24.863 0.04 A 119 LEU CG C 13 27.205 0.06 A 119 LEU N N 15 120.911 0.05 A 120 ARG H H 1 8.791 0.01 A 120 ARG HA H 1 5.582 0.01 A 120 ARG HBy H 1 1.770 0.01 A 120 ARG HBx H 1 1.579 0.00 A 120 ARG HDx H 1 3.118 0.01 A 120 ARG HGy H 1 1.552 0.01 A 120 ARG HGx H 1 1.455 0.01 A 120 ARG C C 13 175.054 0.00 A 120 ARG CA C 13 54.375 0.06 A 120 ARG CB C 13 33.329 0.05 A 120 ARG CD C 13 43.567 0.05 A 120 ARG CG C 13 27.974 0.07 A 120 ARG N N 15 123.105 0.03 A 121 ALA H H 1 9.070 0.01 A 121 ALA HA H 1 4.931 0.00 A 121 ALA HB% H 1 1.223 0.01 A 121 ALA C C 13 175.289 0.00 A 121 ALA CA C 13 50.789 0.05 A 121 ALA CB C 13 23.458 0.06 A 121 ALA N N 15 127.291 0.05 A 122 GLU H H 1 8.566 0.00 A 122 GLU HA H 1 4.791 0.00 A 122 GLU HBy H 1 1.991 0.01 A 122 GLU HBx H 1 1.858 0.01 A 122 GLU HGy H 1 2.350 0.00 A 122 GLU HGx H 1 2.047 0.00 A 122 GLU CA C 13 55.773 0.04 A 122 GLU CB C 13 31.632 0.07 A 122 GLU CG C 13 37.432 0.04 A 122 GLU N N 15 120.098 0.04 A 123 LEU H H 1 8.882 0.01 A 123 LEU HA H 1 4.931 0.01 A 123 LEU HBy H 1 1.731 0.01 A 123 LEU HBx H 1 0.984 0.01 A 123 LEU HDx% H 1 0.707 0.00 A 123 LEU HDy% H 1 0.773 0.01 A 123 LEU CA C 13 50.809 0.03 A 123 LEU CB C 13 45.101 0.04 A 123 LEU CDy C 13 26.813 0.06 A 123 LEU CDx C 13 23.889 0.06 A 123 LEU N N 15 125.228 0.04 A 124 PRO HA H 1 5.405 0.01 A 124 PRO HBx H 1 1.933 0.01 A 124 PRO HBy H 1 2.122 0.01 A 124 PRO HDy H 1 3.876 0.01 A 124 PRO HDx H 1 3.692 0.01 A 124 PRO HGy H 1 2.244 0.01 A 124 PRO HGx H 1 1.917 0.01 A 124 PRO C C 13 176.642 0.00 A 124 PRO CA C 13 61.284 0.04 A 124 PRO CB C 13 31.637 0.04 A 124 PRO CD C 13 50.966 0.01 A 124 PRO CG C 13 27.787 0.04 A 125 LEU H H 1 8.871 0.01 A 125 LEU HA H 1 4.907 0.01 A 125 LEU HBx H 1 1.464 0.01 A 125 LEU HBy H 1 1.563 0.02 A 125 LEU HDx% H 1 0.672 0.01 A 125 LEU HDy% H 1 0.725 0.01 A 125 LEU HG H 1 1.665 0.01 A 125 LEU C C 13 176.627 0.00 A 125 LEU CA C 13 53.122 0.06 A 125 LEU CB C 13 46.697 0.05 A 125 LEU CDy C 13 27.839 0.03 A 125 LEU CDx C 13 23.294 0.06 A 125 LEU CG C 13 26.129 0.06 A 125 LEU N N 15 125.073 0.06 A 126 THR H H 1 9.011 0.01 A 126 THR HA H 1 4.669 0.01 A 126 THR HB H 1 4.825 0.01 A 126 THR HG2% H 1 1.329 0.01 A 126 THR C C 13 175.534 0.00 A 126 THR CA C 13 60.777 0.06 A 126 THR CB C 13 71.177 0.08 A 126 THR CG2 C 13 22.269 0.03 A 126 THR N N 15 111.770 0.05 A 127 LEU H H 1 8.926 0.01 A 127 LEU HA H 1 3.950 0.01 A 127 LEU HBx H 1 1.473 0.01 A 127 LEU HBy H 1 1.680 0.01 A 127 LEU HDx% H 1 0.844 0.00 A 127 LEU HDy% H 1 0.838 0.00 A 127 LEU HG H 1 1.718 0.01 A 127 LEU C C 13 180.360 0.00 A 127 LEU CA C 13 58.623 0.07 A 127 LEU CB C 13 41.473 0.05 A 127 LEU CDx C 13 24.039 0.06 A 127 LEU CDy C 13 25.134 0.10 A 127 LEU CG C 13 27.147 0.03 A 127 LEU N N 15 120.529 0.02 A 128 GLU H H 1 8.679 0.01 A 128 GLU HA H 1 4.128 0.01 A 128 GLU HBx H 1 2.043 0.01 A 128 GLU HBy H 1 2.121 0.01 A 128 GLU HGy H 1 2.408 0.01 A 128 GLU HGx H 1 2.357 0.01 A 128 GLU C C 13 178.800 0.00 A 128 GLU CA C 13 60.201 0.04 A 128 GLU CB C 13 29.618 0.11 A 128 GLU CG C 13 37.015 0.07 A 128 GLU N N 15 118.568 0.05 A 129 GLU H H 1 7.803 0.01 A 129 GLU HA H 1 4.030 0.01 A 129 GLU HBy H 1 2.364 0.01 A 129 GLU HBx H 1 1.788 0.01 A 129 GLU HGy H 1 2.430 0.01 A 129 GLU HGx H 1 2.207 0.01 A 129 GLU C C 13 179.612 0.00 A 129 GLU CA C 13 58.880 0.07 A 129 GLU CB C 13 31.180 0.10 A 129 GLU CG C 13 37.741 0.03 A 129 GLU N N 15 120.369 0.04 A 130 ALA H H 1 8.403 0.01 A 130 ALA HA H 1 3.833 0.01 A 130 ALA HB% H 1 1.341 0.01 A 130 ALA C C 13 177.838 0.00 A 130 ALA CA C 13 54.252 0.03 A 130 ALA CB C 13 18.546 0.03 A 130 ALA N N 15 120.875 0.04 A 131 PHE H H 1 7.959 0.01 A 131 PHE HA H 1 4.136 0.00 A 131 PHE HBy H 1 3.233 0.01 A 131 PHE HBx H 1 2.919 0.00 A 131 PHE HDx H 1 6.695 0.01 A 131 PHE HEx H 1 7.173 0.00 A 131 PHE HZ H 1 7.277 0.00 A 131 PHE C C 13 177.870 0.00 A 131 PHE CA C 13 61.310 0.04 A 131 PHE CB C 13 39.572 0.02 A 131 PHE CDx C 13 131.420 0.00 A 131 PHE CEx C 13 132.131 0.00 A 131 PHE CZ C 13 129.781 0.00 A 131 PHE N N 15 115.962 0.03 A 132 HIS H H 1 8.077 0.01 A 132 HIS HA H 1 4.365 0.01 A 132 HIS HBx H 1 3.062 0.01 A 132 HIS HBy H 1 3.110 0.01 A 132 HIS HD2 H 1 7.365 0.00 A 132 HIS C C 13 177.771 0.00 A 132 HIS CA C 13 58.030 0.06 A 132 HIS CB C 13 31.235 0.10 A 132 HIS CD2 C 13 121.600 0.00 A 132 HIS N N 15 113.939 0.04 A 133 GLY H H 1 8.147 0.01 A 133 GLY HAy H 1 3.853 0.01 A 133 GLY HAx H 1 3.475 0.01 A 133 GLY C C 13 172.596 0.00 A 133 GLY CA C 13 44.759 0.03 A 133 GLY N N 15 107.604 0.06 A 134 GLY H H 1 8.653 0.01 A 134 GLY HAy H 1 4.526 0.01 A 134 GLY HAx H 1 3.864 0.01 A 134 GLY CA C 13 44.745 0.03 A 134 GLY N N 15 107.543 0.02 A 135 GLU H H 1 8.600 0.01 A 135 GLU HA H 1 5.161 0.01 A 135 GLU HBy H 1 1.927 0.01 A 135 GLU HBx H 1 1.841 0.00 A 135 GLU HGx H 1 2.054 0.01 A 135 GLU HGy H 1 2.109 0.01 A 135 GLU C C 13 176.008 0.00 A 135 GLU CA C 13 55.654 0.05 A 135 GLU CB C 13 31.793 0.04 A 135 GLU CG C 13 36.573 0.04 A 135 GLU N N 15 121.554 0.03 A 136 ARG H H 1 8.971 0.01 A 136 ARG HA H 1 4.708 0.01 A 136 ARG HBx H 1 1.571 0.01 A 136 ARG HBy H 1 1.736 0.01 A 136 ARG HDy H 1 3.190 0.01 A 136 ARG HDx H 1 3.103 0.02 A 136 ARG HGx H 1 1.405 0.01 A 136 ARG HGy H 1 1.443 0.01 A 136 ARG CA C 13 53.970 0.08 A 136 ARG CB C 13 34.237 0.05 A 136 ARG CD C 13 42.894 0.05 A 136 ARG CG C 13 26.631 0.04 A 136 ARG N N 15 123.884 0.03 A 137 VAL H H 1 8.542 0.01 A 137 VAL HA H 1 4.787 0.00 A 137 VAL HB H 1 1.865 0.01 A 137 VAL HGx% H 1 0.894 0.01 A 137 VAL HGy% H 1 0.762 0.01 A 137 VAL C C 13 176.035 0.00 A 137 VAL CA C 13 61.951 0.08 A 137 VAL CB C 13 32.469 0.10 A 137 VAL CGx C 13 21.447 0.03 A 137 VAL CGy C 13 21.599 0.08 A 137 VAL N N 15 123.548 0.07 A 138 VAL H H 1 9.043 0.00 A 138 VAL HA H 1 4.728 0.02 A 138 VAL HB H 1 2.039 0.01 A 138 VAL HGx% H 1 0.825 0.01 A 138 VAL HGy% H 1 0.762 0.01 A 138 VAL C C 13 173.625 0.00 A 138 VAL CA C 13 59.020 0.05 A 138 VAL CB C 13 34.651 0.07 A 138 VAL CGy C 13 21.434 0.06 A 138 VAL CGx C 13 19.531 0.06 A 138 VAL N N 15 123.291 0.04 A 139 GLU H H 1 8.559 0.00 A 139 GLU HA H 1 5.254 0.01 A 139 GLU HBx H 1 1.772 0.00 A 139 GLU HBy H 1 1.865 0.01 A 139 GLU HGx H 1 1.897 0.01 A 139 GLU HGy H 1 1.968 0.00 A 139 GLU C C 13 175.320 0.00 A 139 GLU CA C 13 54.708 0.07 A 139 GLU CB C 13 31.723 0.06 A 139 GLU CG C 13 36.827 0.05 A 139 GLU N N 15 123.663 0.04 A 140 VAL H H 1 8.714 0.00 A 140 VAL HA H 1 4.321 0.01 A 140 VAL HB H 1 1.829 0.01 A 140 VAL HGx% H 1 0.721 0.01 A 140 VAL C C 13 174.783 0.00 A 140 VAL CA C 13 60.522 0.08 A 140 VAL CB C 13 34.313 0.04 A 140 VAL CGx C 13 20.670 0.08 A 140 VAL CGy C 13 21.130 0.02 A 140 VAL N N 15 124.185 0.05 A 141 ALA H H 1 9.281 0.01 A 141 ALA HA H 1 3.973 0.01 A 141 ALA HB% H 1 1.144 0.01 A 141 ALA C C 13 177.210 0.00 A 141 ALA CA C 13 52.828 0.06 A 141 ALA CB C 13 17.122 0.03 A 141 ALA N N 15 130.841 0.06 A 142 GLY H H 1 8.706 0.01 A 142 GLY HAy H 1 4.119 0.01 A 142 GLY HAx H 1 3.617 0.00 A 142 GLY C C 13 173.912 0.00 A 142 GLY CA C 13 45.474 0.03 A 142 GLY N N 15 103.993 0.05 A 143 ARG H H 1 7.973 0.00 A 143 ARG HA H 1 4.600 0.01 A 143 ARG HBx H 1 1.788 0.01 A 143 ARG HDx H 1 3.185 0.00 A 143 ARG C C 13 174.444 0.00 A 143 ARG CA C 13 54.758 0.04 A 143 ARG CB C 13 32.448 0.04 A 143 ARG CD C 13 43.819 0.04 A 143 ARG CG C 13 27.080 0.03 A 143 ARG N N 15 120.950 0.02 A 144 ARG H H 1 8.485 0.01 A 144 ARG HA H 1 4.892 0.01 A 144 ARG HBy H 1 1.672 0.01 A 144 ARG HBx H 1 1.572 0.01 A 144 ARG HDy H 1 3.148 0.01 A 144 ARG HDx H 1 3.090 0.01 A 144 ARG HGx H 1 1.373 0.01 A 144 ARG C C 13 175.901 0.00 A 144 ARG CA C 13 55.645 0.09 A 144 ARG CB C 13 31.041 0.08 A 144 ARG CD C 13 43.473 0.09 A 144 ARG CG C 13 27.993 0.07 A 144 ARG N N 15 122.977 0.06 A 145 VAL H H 1 9.168 0.01 A 145 VAL HA H 1 4.332 0.00 A 145 VAL HB H 1 1.907 0.01 A 145 VAL HGy% H 1 0.827 0.01 A 145 VAL C C 13 174.019 0.00 A 145 VAL CA C 13 60.723 0.09 A 145 VAL CB C 13 35.150 0.06 A 145 VAL CGy C 13 21.020 0.11 A 145 VAL N N 15 125.173 0.06 A 146 SER H H 1 8.581 0.00 A 146 SER HA H 1 4.888 0.01 A 146 SER HBy H 1 3.789 0.01 A 146 SER HBx H 1 3.698 0.01 A 146 SER C C 13 173.855 0.00 A 146 SER CA C 13 58.104 0.04 A 146 SER CB C 13 63.102 0.03 A 146 SER N N 15 121.797 0.07 A 147 VAL H H 1 9.154 0.01 A 147 VAL HA H 1 4.335 0.01 A 147 VAL HB H 1 1.896 0.01 A 147 VAL HGx% H 1 0.770 0.01 A 147 VAL HGy% H 1 0.734 0.01 A 147 VAL C C 13 173.644 0.00 A 147 VAL CA C 13 60.373 0.11 A 147 VAL CB C 13 34.870 0.12 A 147 VAL CGy C 13 21.325 0.10 A 147 VAL CGx C 13 21.168 0.06 A 147 VAL N N 15 125.524 0.05 A 148 ARG H H 1 8.596 0.01 A 148 ARG HA H 1 4.517 0.01 A 148 ARG HBy H 1 1.750 0.00 A 148 ARG HBx H 1 1.737 0.00 A 148 ARG HDx H 1 3.156 0.01 A 148 ARG HGx H 1 1.373 0.01 A 148 ARG HGy H 1 1.487 0.01 A 148 ARG C C 13 174.693 0.00 A 148 ARG CA C 13 55.054 0.07 A 148 ARG CB C 13 30.070 0.05 A 148 ARG CD C 13 43.037 0.05 A 148 ARG CG C 13 27.638 0.07 A 148 ARG N N 15 126.088 0.04 A 149 ILE H H 1 8.891 0.01 A 149 ILE HA H 1 4.297 0.01 A 149 ILE HB H 1 1.868 0.01 A 149 ILE HD1% H 1 0.620 0.01 A 149 ILE HG1y H 1 1.393 0.01 A 149 ILE HG1x H 1 0.977 0.00 A 149 ILE HG2% H 1 0.864 0.01 A 149 ILE CA C 13 57.545 0.04 A 149 ILE CB C 13 38.545 0.03 A 149 ILE CD1 C 13 13.707 0.03 A 149 ILE CG1 C 13 27.646 0.06 A 149 ILE CG2 C 13 17.951 0.04 A 149 ILE N N 15 128.642 0.04 A 150 PRO HBy H 1 2.277 0.01 A 150 PRO HDx H 1 3.774 0.00 A 150 PRO HDy H 1 3.779 0.00 A 150 PRO HGx H 1 1.992 0.02 A 150 PRO CB C 13 32.105 0.08 A 150 PRO CD C 13 51.167 0.01 A 150 PRO CG C 13 27.454 0.01 A 151 PRO HA H 1 3.911 0.01 A 151 PRO HBy H 1 2.089 0.01 A 151 PRO HBx H 1 1.696 0.01 A 151 PRO HDx H 1 3.572 0.01 A 151 PRO HDy H 1 3.820 0.00 A 151 PRO HGx H 1 1.970 0.00 A 151 PRO CA C 13 63.046 0.06 A 151 PRO CB C 13 31.640 0.01 A 151 PRO CD C 13 49.931 0.03 A 151 PRO CG C 13 27.306 0.00 A 152 GLY H H 1 8.578 0.01 A 152 GLY HAy H 1 3.889 0.00 A 152 GLY HAx H 1 3.622 0.03 A 152 GLY C C 13 175.644 0.00 A 152 GLY CA C 13 46.184 0.10 A 152 GLY N N 15 111.831 0.09 A 153 VAL H H 1 7.202 0.00 A 153 VAL HA H 1 4.063 0.01 A 153 VAL HB H 1 2.218 0.01 A 153 VAL HGx% H 1 0.937 0.01 A 153 VAL HGy% H 1 1.025 0.01 A 153 VAL C C 13 173.321 0.00 A 153 VAL CA C 13 62.112 0.05 A 153 VAL CB C 13 32.573 0.04 A 153 VAL CGx C 13 19.684 0.04 A 153 VAL CGy C 13 21.767 0.03 A 153 VAL N N 15 114.882 0.03 A 154 ARG H H 1 8.143 0.01 A 154 ARG HA H 1 4.541 0.01 A 154 ARG HBx H 1 1.695 0.01 A 154 ARG HBy H 1 1.906 0.01 A 154 ARG HDx H 1 3.156 0.01 A 154 ARG HGy H 1 1.685 0.00 A 154 ARG C C 13 175.679 0.00 A 154 ARG CA C 13 53.673 0.04 A 154 ARG CB C 13 33.015 0.07 A 154 ARG CD C 13 43.393 0.08 A 154 ARG CG C 13 33.071 0.02 A 154 ARG N N 15 118.145 0.05 A 155 GLU H H 1 8.391 0.01 A 155 GLU HA H 1 3.849 0.01 A 155 GLU HBy H 1 2.158 0.01 A 155 GLU HBx H 1 1.891 0.01 A 155 GLU HGy H 1 2.409 0.00 A 155 GLU HGx H 1 2.104 0.01 A 155 GLU C C 13 177.995 0.00 A 155 GLU CA C 13 58.337 0.04 A 155 GLU CB C 13 29.363 0.04 A 155 GLU CG C 13 35.242 0.04 A 155 GLU N N 15 120.996 0.06 A 156 GLY H H 1 9.323 0.01 A 156 GLY HAy H 1 4.301 0.01 A 156 GLY HAx H 1 3.497 0.01 A 156 GLY C C 13 174.798 0.00 A 156 GLY CA C 13 45.312 0.04 A 156 GLY N N 15 117.120 0.04 A 157 SER H H 1 8.256 0.01 A 157 SER HA H 1 4.280 0.01 A 157 SER HBy H 1 3.867 0.01 A 157 SER HBx H 1 3.818 0.01 A 157 SER C C 13 171.682 0.00 A 157 SER CA C 13 61.346 0.03 A 157 SER CB C 13 63.541 0.03 A 157 SER N N 15 118.620 0.06 A 158 VAL H H 1 8.425 0.00 A 158 VAL HA H 1 4.992 0.01 A 158 VAL HB H 1 1.902 0.00 A 158 VAL HGx% H 1 0.753 0.01 A 158 VAL HGy% H 1 0.969 0.01 A 158 VAL C C 13 176.711 0.00 A 158 VAL CA C 13 61.072 0.03 A 158 VAL CB C 13 33.801 0.04 A 158 VAL CGy C 13 21.753 0.06 A 158 VAL CGx C 13 21.671 0.06 A 158 VAL N N 15 122.103 0.02 A 159 ILE H H 1 9.613 0.00 A 159 ILE HA H 1 4.205 0.00 A 159 ILE HB H 1 1.747 0.00 A 159 ILE HD1% H 1 0.776 0.01 A 159 ILE HG1y H 1 1.029 0.00 A 159 ILE HG2% H 1 0.810 0.00 A 159 ILE C C 13 174.095 0.00 A 159 ILE CA C 13 60.460 0.04 A 159 ILE CB C 13 40.195 0.04 A 159 ILE CD1 C 13 14.979 0.03 A 159 ILE CG1 C 13 27.351 0.06 A 159 ILE CG2 C 13 17.291 0.03 A 159 ILE N N 15 131.041 0.03 A 160 ARG H H 1 8.781 0.00 A 160 ARG HA H 1 4.927 0.01 A 160 ARG HBx H 1 1.719 0.00 A 160 ARG HBy H 1 1.767 0.01 A 160 ARG HDy H 1 3.311 0.00 A 160 ARG HDx H 1 3.091 0.01 A 160 ARG HGy H 1 1.306 0.01 A 160 ARG HGx H 1 0.995 0.01 A 160 ARG C C 13 175.837 0.00 A 160 ARG CA C 13 55.076 0.06 A 160 ARG CB C 13 32.068 0.07 A 160 ARG CD C 13 43.064 0.06 A 160 ARG CG C 13 28.756 0.04 A 160 ARG N N 15 128.507 0.02 A 161 VAL H H 1 9.830 0.01 A 161 VAL HA H 1 4.595 0.00 A 161 VAL HB H 1 2.232 0.01 A 161 VAL HGx% H 1 0.905 0.01 A 161 VAL HGy% H 1 0.851 0.00 A 161 VAL CA C 13 59.372 0.03 A 161 VAL CB C 13 32.006 0.09 A 161 VAL CGy C 13 22.328 0.02 A 161 VAL CGx C 13 20.252 0.07 A 161 VAL N N 15 130.211 0.06 A 162 PRO HA H 1 4.337 0.01 A 162 PRO HBy H 1 2.286 0.01 A 162 PRO HBx H 1 1.916 0.01 A 162 PRO HDy H 1 3.981 0.00 A 162 PRO HDx H 1 3.798 0.01 A 162 PRO HGx H 1 1.820 0.01 A 162 PRO C C 13 178.742 0.00 A 162 PRO CA C 13 63.036 0.07 A 162 PRO CB C 13 32.302 0.08 A 162 PRO CD C 13 51.958 0.02 A 162 PRO CG C 13 27.622 0.03 A 163 GLY H H 1 9.431 0.00 A 163 GLY HAy H 1 3.992 0.01 A 163 GLY HAx H 1 3.719 0.01 A 163 GLY C C 13 175.121 0.00 A 163 GLY CA C 13 46.985 0.05 A 163 GLY N N 15 110.886 0.04 A 164 MET H H 1 6.571 0.00 A 164 MET HA H 1 5.004 0.01 A 164 MET HBx H 1 2.699 0.01 A 164 MET HE% H 1 2.063 0.01 A 164 MET C C 13 174.929 0.00 A 164 MET CA C 13 53.436 0.04 A 164 MET CB C 13 33.100 0.04 A 164 MET CE C 13 18.008 0.00 A 164 MET N N 15 115.379 0.03 A 165 GLY H H 1 8.177 0.00 A 165 GLY HAy H 1 4.055 0.01 A 165 GLY HAx H 1 3.778 0.00 A 165 GLY C C 13 173.640 0.00 A 165 GLY CA C 13 43.730 0.11 A 165 GLY N N 15 108.760 0.05 A 166 GLY H H 1 8.751 0.01 A 166 GLY HAy H 1 3.910 0.01 A 166 GLY HAx H 1 3.820 0.01 A 166 GLY C C 13 173.562 0.00 A 166 GLY CA C 13 45.660 0.05 A 166 GLY N N 15 111.125 0.05 A 167 GLN H H 1 8.529 0.00 A 167 GLN HA H 1 4.200 0.00 A 167 GLN HBx H 1 2.031 0.01 A 167 GLN HBy H 1 2.077 0.02 A 167 GLN HGx H 1 2.450 0.00 A 167 GLN C C 13 175.990 0.00 A 167 GLN CA C 13 56.489 0.04 A 167 GLN CB C 13 29.141 0.04 A 167 GLN CG C 13 33.752 0.02 A 167 GLN N N 15 120.843 0.02 A 168 GLY H H 1 7.998 0.01 A 168 GLY HAy H 1 3.878 0.01 A 168 GLY HAx H 1 3.785 0.01 A 168 GLY C C 13 170.254 0.00 A 168 GLY CA C 13 44.690 0.04 A 168 GLY N N 15 108.631 0.05 A 169 ASN H H 1 8.074 0.00 A 169 ASN HA H 1 5.216 0.01 A 169 ASN HBx H 1 2.564 0.00 A 169 ASN HBy H 1 2.739 0.00 A 169 ASN CA C 13 49.544 0.01 A 169 ASN CB C 13 39.901 0.01 A 169 ASN N N 15 116.944 0.04 A 171 PRO HA H 1 4.320 0.01 A 171 PRO HBx H 1 1.960 0.01 A 171 PRO HGx H 1 2.168 0.01 A 171 PRO C C 13 177.698 0.00 A 171 PRO CA C 13 62.696 0.07 A 171 PRO CB C 13 32.484 0.07 A 171 PRO CD C 13 51.955 0.00 A 171 PRO CG C 13 27.654 0.04 A 172 GLY H H 1 8.614 0.00 A 172 GLY HAy H 1 4.042 0.01 A 172 GLY HAx H 1 3.447 0.01 A 172 GLY C C 13 172.843 0.00 A 172 GLY CA C 13 43.740 0.07 A 172 GLY N N 15 106.452 0.05 A 173 ASP H H 1 9.206 0.01 A 173 ASP HA H 1 4.959 0.01 A 173 ASP HBy H 1 2.353 0.01 A 173 ASP HBx H 1 2.242 0.01 A 173 ASP C C 13 174.466 0.00 A 173 ASP CA C 13 53.398 0.04 A 173 ASP CB C 13 42.824 0.06 A 173 ASP N N 15 118.536 0.03 A 174 LEU H H 1 7.823 0.01 A 174 LEU HA H 1 4.875 0.01 A 174 LEU HBx H 1 1.105 0.01 A 174 LEU HBy H 1 1.763 0.01 A 174 LEU HDx% H 1 0.710 0.00 A 174 LEU HDy% H 1 0.735 0.01 A 174 LEU HG H 1 1.273 0.01 A 174 LEU C C 13 173.612 0.00 A 174 LEU CA C 13 53.174 0.06 A 174 LEU CB C 13 44.797 0.08 A 174 LEU CDy C 13 26.546 0.08 A 174 LEU CDx C 13 23.298 0.11 A 174 LEU CG C 13 27.694 0.02 A 174 LEU N N 15 120.970 0.04 A 175 LEU H H 1 9.396 0.00 A 175 LEU HA H 1 4.803 0.01 A 175 LEU HBx H 1 1.170 0.01 A 175 LEU HBy H 1 1.778 0.00 A 175 LEU HDx% H 1 0.815 0.01 A 175 LEU HDy% H 1 0.752 0.01 A 175 LEU HG H 1 1.463 0.01 A 175 LEU C C 13 174.422 0.00 A 175 LEU CA C 13 53.413 0.09 A 175 LEU CB C 13 42.000 0.08 A 175 LEU CDy C 13 25.011 0.05 A 175 LEU CDx C 13 23.771 0.07 A 175 LEU CG C 13 27.731 0.08 A 175 LEU N N 15 129.277 0.07 A 176 LEU H H 1 8.923 0.00 A 176 LEU HA H 1 5.129 0.01 A 176 LEU HBy H 1 1.956 0.01 A 176 LEU HBx H 1 1.169 0.01 A 176 LEU HDx% H 1 0.761 0.00 A 176 LEU HDy% H 1 0.786 0.01 A 176 LEU C C 13 175.329 0.00 A 176 LEU CA C 13 52.522 0.04 A 176 LEU CB C 13 43.065 0.08 A 176 LEU CDx C 13 24.894 0.06 A 176 LEU CDy C 13 27.366 0.06 A 176 LEU CG C 13 27.250 0.00 A 176 LEU N N 15 123.321 0.03 A 177 VAL H H 1 8.821 0.01 A 177 VAL HA H 1 4.542 0.01 A 177 VAL HB H 1 1.870 0.01 A 177 VAL HGx% H 1 0.795 0.00 A 177 VAL HGy% H 1 0.834 0.01 A 177 VAL C C 13 176.139 0.00 A 177 VAL CA C 13 60.937 0.06 A 177 VAL CB C 13 32.793 0.04 A 177 VAL CGy C 13 20.732 0.04 A 177 VAL CGx C 13 20.653 0.09 A 177 VAL N N 15 123.634 0.04 A 178 VAL H H 1 9.040 0.00 A 178 VAL HA H 1 4.106 0.01 A 178 VAL HB H 1 2.219 0.00 A 178 VAL HGx% H 1 0.652 0.01 A 178 VAL HGy% H 1 0.902 0.01 A 178 VAL C C 13 175.763 0.00 A 178 VAL CA C 13 64.504 0.04 A 178 VAL CB C 13 31.853 0.05 A 178 VAL CGx C 13 21.843 0.08 A 178 VAL CGy C 13 22.301 0.06 A 178 VAL N N 15 129.693 0.05 A 179 ARG H H 1 8.214 0.01 A 179 ARG HBy H 1 1.548 0.00 A 179 ARG HBx H 1 1.534 0.01 A 179 ARG HDx H 1 3.202 0.01 A 179 ARG HGx H 1 1.438 0.00 A 179 ARG HGy H 1 1.651 0.01 A 179 ARG C C 13 174.643 0.00 A 179 ARG CA C 13 52.930 0.04 A 179 ARG CB C 13 32.072 0.06 A 179 ARG CD C 13 42.745 0.05 A 179 ARG CG C 13 26.090 0.06 A 179 ARG N N 15 130.103 0.03 A 180 LEU H H 1 9.117 0.01 A 180 LEU HA H 1 5.065 0.01 A 180 LEU HBy H 1 1.789 0.01 A 180 LEU HBx H 1 1.328 0.01 A 180 LEU HDx% H 1 0.913 0.01 A 180 LEU HDy% H 1 0.620 0.01 A 180 LEU HG H 1 1.526 0.01 A 180 LEU C C 13 177.969 0.00 A 180 LEU CA C 13 53.689 0.07 A 180 LEU CB C 13 41.691 0.04 A 180 LEU CDy C 13 25.934 0.04 A 180 LEU CDx C 13 23.535 0.06 A 180 LEU CG C 13 27.431 0.06 A 180 LEU N N 15 124.785 0.06 A 181 LEU H H 1 8.711 0.01 A 181 LEU HA H 1 4.519 0.01 A 181 LEU HBy H 1 1.507 0.01 A 181 LEU HDx% H 1 0.844 0.01 A 181 LEU HDy% H 1 0.920 0.01 A 181 LEU HG H 1 1.662 0.00 A 181 LEU CA C 13 52.821 0.04 A 181 LEU CB C 13 42.041 0.08 A 181 LEU CDy C 13 25.472 0.10 A 181 LEU CDx C 13 22.998 0.05 A 181 LEU CG C 13 27.272 0.08 A 181 LEU N N 15 126.793 0.06 A 182 PRO HA H 1 4.464 0.01 A 182 PRO HBx H 1 1.970 0.01 A 182 PRO HBy H 1 2.254 0.01 A 182 PRO HDy H 1 3.812 0.00 A 182 PRO HDx H 1 3.645 0.01 A 182 PRO HGx H 1 2.028 0.01 A 182 PRO C C 13 175.708 0.00 A 182 PRO CA C 13 63.379 0.04 A 182 PRO CB C 13 31.769 0.04 A 182 PRO CD C 13 50.400 0.03 A 182 PRO CG C 13 27.234 0.08 A 183 HIS H H 1 7.771 0.01 A 183 HIS N N 15 123.100 0.04 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 100 THR HG2% A 95 LEU HDx% 1.0 1.80 5.48 2 2 A 130 ALA HB% A 180 LEU HDy% 1.0 1.80 3.90 3 3 A 130 ALA HB% A 178 VAL HGx% 1.0 1.80 4.24 4 4 A 130 ALA HB% A 127 LEU HDy% 1.0 1.80 5.24 5 5 A 121 ALA HB% A 138 VAL HGy% 1.0 1.80 6.62 6 6 A 100 THR HG2% A 121 ALA HB% 1.0 1.80 5.18 7 7 A 97 LEU HDx% A 138 VAL HGx% 1.0 1.80 4.58 8 8 A 97 LEU HDx% A 138 VAL HGy% 1.0 1.80 4.58 9 9 A 161 VAL HGy% A 174 LEU HDy% 1.0 1.80 4.42 10 10 A 161 VAL HGy% A 176 LEU HDy% 1.0 1.80 6.00 11 11 A 176 LEU HDx% A 138 VAL HGx% 1.0 1.80 6.12 12 12 A 136 ARG HGy A 138 VAL HGx% 1.0 1.80 5.52 13 13 A 176 LEU HDy% A 138 VAL HGx% 1.0 1.80 6.00 14 14 A 176 LEU HDx% A 147 VAL HGy% 1.0 1.80 3.86 15 15 A 100 THR HG2% A 119 LEU HDy% 1.0 1.80 5.42 16 16 A 119 LEU HDy% A 141 ALA HB% 1.0 1.80 6.12 17 17 A 125 LEU HDy% A 178 VAL HGy% 1.0 1.80 3.98 18 18 A 178 VAL HGy% A 153 VAL HGx% 1.0 1.80 3.80 19 19 A 178 VAL HGy% A 149 ILE HG2% 1.0 1.80 4.88 20 20 A 161 VAL HGx% A 164 MET HE% 1.0 1.80 5.34 21 21 A 149 ILE HG2% A 125 LEU HDx% 1.0 1.80 4.96 22 22 A 175 LEU HDy% A 158 VAL HGx% 1.0 1.80 4.40 23 23 A 176 LEU HDy% A 98 LEU HDy% 1.0 1.80 4.26 24 24 A 100 THR HG2% A 95 LEU HDy% 1.0 1.80 5.48 25 25 A 175 LEU HDx% A 158 VAL HGx% 1.0 1.80 5.42 26 26 A 176 LEU HDy% A 123 LEU HDx% 1.0 1.80 4.36 27 27 A 97 LEU HDx% A 176 LEU HDy% 1.0 1.80 4.58 28 28 A 176 LEU HDy% A 123 LEU HDy% 1.0 1.80 4.36 29 29 A 176 LEU HDy% A 147 VAL HGx% 1.0 1.80 4.62 30 30 A 176 LEU HDy% A 147 VAL HGy% 1.0 1.80 4.62 31 31 A 176 LEU HDy% A 138 VAL HGy% 1.0 1.80 6.00 32 32 A 119 LEU HDx% A 174 LEU HDx% 1.0 1.80 4.24 33 33 A 100 THR HG2% A 119 LEU HDx% 1.0 1.80 5.78 34 34 A 127 LEU HDy% A 180 LEU HDx% 1.0 1.80 4.29 35 35 A 178 VAL HGx% A 180 LEU HDx% 1.0 1.80 5.18 36 36 A 130 ALA HB% A 180 LEU HDx% 1.0 1.80 5.66 37 37 A 179 ARG HGy A 177 VAL HGx% 1.0 1.80 6.46 38 38 A 179 ARG HGy A 177 VAL HGy% 1.0 1.80 6.46 39 39 A 149 ILE HG2% A 148 ARG HGy 1.0 1.80 5.42 40 40 A 121 ALA HB% A 138 VAL HGx% 1.0 1.80 6.62 41 41 A 174 LEU HDy% A 161 VAL HGx% 1.0 1.80 4.20 42 42 A 125 LEU HDy% A 149 ILE HG1x 1.0 1.80 3.30 43 43 A 178 VAL HGx% A 125 LEU HDy% 1.0 1.80 3.70 44 44 A 136 ARG HGy A 138 VAL HGy% 1.0 1.80 5.52 45 45 A 125 LEU HDy% A 149 ILE HD1% 1.0 1.80 3.85 46 46 A 149 ILE HD1% A 123 LEU HDx% 1.0 1.80 5.44 47 47 A 149 ILE HD1% A 123 LEU HDy% 1.0 1.80 5.44 48 48 A 125 LEU HDx% A 149 ILE HD1% 1.0 1.80 4.36 49 49 A 149 ILE HG2% A 149 ILE HD1% 1.0 1.80 3.86 50 50 A 153 VAL HGx% A 149 ILE HG2% 1.0 1.80 4.70 51 51 A 125 LEU HDy% A 153 VAL HGy% 1.0 1.80 4.70 52 52 A 149 ILE HG2% A 153 VAL HGy% 1.0 1.80 5.14 53 53 A 175 LEU HDx% A 158 VAL HGy% 1.0 1.80 5.42 54 54 A 178 VAL HGy% A 159 ILE HD1% 1.0 1.80 4.04 55 55 A 153 VAL HGy% A 159 ILE HD1% 1.0 1.80 4.22 56 56 A 153 VAL HGx% A 159 ILE HD1% 1.0 1.80 4.98 57 57 A 149 ILE HG2% A 159 ILE HD1% 1.0 1.80 3.86 58 58 A 161 VAL HGx% A 159 ILE HG2% 1.0 1.80 5.40 59 59 A 178 VAL HGy% A 159 ILE HG2% 1.0 1.80 6.10 60 60 A 161 VAL HGy% A 159 ILE HG2% 1.0 1.80 3.98 61 61 A 159 ILE HD1% A 159 ILE HG2% 1.0 1.80 3.66 62 62 A 176 LEU HDx% A 98 LEU HDx% 1.0 1.80 5.00 63 63 A 176 LEU HDx% A 98 LEU HDy% 1.0 1.80 5.00 64 64 A 176 LEU HDx% A 174 LEU HDx% 1.0 1.80 4.78 65 65 A 176 LEU HDx% A 147 VAL HGx% 1.0 1.80 3.86 66 66 A 161 VAL HGy% A 176 LEU HDx% 1.0 1.80 4.10 67 67 A 176 LEU HDx% A 138 VAL HGy% 1.0 1.80 6.12 68 68 A 176 LEU HDx% A 159 ILE HG2% 1.0 1.80 4.90 69 69 A 178 VAL HGx% A 125 LEU HG 1.0 1.80 5.96 70 70 A 178 VAL HGx% A 179 ARG HGx 1.0 1.80 6.74 71 71 A 180 LEU HDy% A 178 VAL HGx% 1.0 1.80 3.86 72 72 A 178 VAL HGx% A 153 VAL HGy% 1.0 1.80 2.64 73 73 A 180 LEU HDy% A 181 LEU HDx% 1.0 1.80 6.52 74 74 A 180 LEU HDy% A 153 VAL HGx% 1.0 1.80 4.42 75 75 A 176 LEU HDy% A 98 LEU HDx% 1.0 1.80 4.26 76 76 A 149 ILE HD1% A 149 ILE H 1.0 1.80 4.20 77 77 A 149 ILE HD1% A 135 GLU H 1.0 1.80 5.58 78 78 A 149 ILE HD1% A 134 GLY HAx 1.0 1.80 5.66 79 79 A 149 ILE HD1% A 148 ARG HA 1.0 1.80 6.14 80 80 A 149 ILE HD1% A 149 ILE HA 1.0 1.80 4.78 81 81 A 149 ILE HD1% A 130 ALA HA 1.0 1.80 4.82 82 82 A 149 ILE HD1% A 133 GLY HAy 1.0 1.80 5.36 83 83 A 149 ILE HD1% A 133 GLY HAx 1.0 1.80 5.36 84 84 A 149 ILE HD1% A 149 ILE HB 1.0 1.80 3.58 85 85 A 159 ILE HD1% A 149 ILE HA 1.0 1.80 3.90 86 86 A 159 ILE HD1% A 178 VAL HA 1.0 1.80 4.32 87 87 A 159 ILE HD1% A 157 SER HBx 1.0 1.80 5.04 88 88 A 159 ILE HD1% A 178 VAL HB 1.0 1.80 4.68 89 89 A 159 ILE HD1% A 176 LEU HBy 1.0 1.80 3.98 90 90 A 159 ILE HD1% A 159 ILE HB 1.0 1.80 3.38 91 91 A 149 ILE HD1% A 159 ILE HD1% 1.0 1.80 4.70 92 92 A 130 ALA HB% A 129 GLU H 1.0 1.80 5.02 93 93 A 130 ALA HB% A 127 LEU HA 1.0 1.80 3.70 94 94 A 130 ALA HB% A 129 GLU HBy 1.0 1.80 4.72 95 95 A 130 ALA HB% A 125 LEU HG 1.0 1.80 4.34 96 96 A 130 ALA HB% A 125 LEU HBy 1.0 1.80 3.86 97 97 A 130 ALA HB% A 153 VAL HGx% 1.0 1.80 3.16 98 98 A 130 ALA HB% A 125 LEU HDy% 1.0 1.80 3.04 99 99 A 159 ILE HG2% A 159 ILE H 1.0 1.80 4.36 100 100 A 159 ILE HG2% A 160 ARG HA 1.0 1.80 4.66 101 101 A 159 ILE HG2% A 159 ILE HA 1.0 1.80 3.30 102 102 A 159 ILE HG2% A 176 LEU HBy 1.0 1.80 4.34 103 103 A 149 ILE HG2% A 148 ARG H 1.0 1.80 4.98 104 104 A 149 ILE HG2% A 149 ILE HA 1.0 1.80 3.70 105 105 A 149 ILE HG2% A 153 VAL HB 1.0 1.80 5.88 106 106 A 149 ILE HG2% A 149 ILE HG1y 1.0 1.80 3.76 107 107 A 125 LEU HDy% A 149 ILE HG2% 1.0 1.80 3.58 108 108 A 153 VAL HGx% A 130 ALA H 1.0 1.80 5.02 109 109 A 153 VAL HGx% A 153 VAL HA 1.0 1.80 4.00 110 110 A 153 VAL HGx% A 130 ALA HA 1.0 1.80 3.48 111 111 A 125 LEU HDy% A 153 VAL HGx% 1.0 1.80 3.62 112 112 A 138 VAL HA A 138 VAL HGy% 1.0 1.80 4.10 113 113 A 161 VAL HGy% A 160 ARG HA 1.0 1.80 4.32 114 114 A 161 VAL HGy% A 161 VAL HA 1.0 1.80 3.60 115 115 A 177 VAL HA A 177 VAL HGy% 1.0 1.80 4.10 116 116 A 161 VAL HGy% A 162 PRO HDx 1.0 1.80 5.22 117 117 A 161 VAL HGy% A 162 PRO HDy 1.0 1.80 4.72 118 118 A 161 VAL HGy% A 174 LEU HG 1.0 1.80 4.30 119 119 A 177 VAL H A 177 VAL HGx% 1.0 1.80 4.36 120 120 A 177 VAL HA A 177 VAL HGx% 1.0 1.80 4.10 121 121 A 137 VAL H A 137 VAL HGy% 1.0 1.80 4.29 122 122 A 158 VAL HA A 158 VAL HGx% 1.0 1.80 3.50 123 123 A 177 VAL HA A 158 VAL HGx% 1.0 1.80 4.34 124 124 A 138 VAL HA A 138 VAL HGx% 1.0 1.80 4.10 125 125 A 147 VAL HA A 147 VAL HGy% 1.0 1.80 3.54 126 126 A 178 VAL HGx% A 154 ARG HA 1.0 1.80 4.66 127 127 A 178 VAL HGx% A 178 VAL HA 1.0 1.80 3.60 128 128 A 178 VAL HGx% A 155 GLU HA 1.0 1.80 3.90 129 129 A 178 VAL HGx% A 157 SER HBy 1.0 1.80 4.42 130 130 A 178 VAL HGx% A 180 LEU HG 1.0 1.80 4.04 131 131 A 178 VAL HGx% A 153 VAL HGx% 1.0 1.80 3.16 132 132 A 137 VAL H A 137 VAL HGx% 1.0 1.80 4.29 133 133 A 153 VAL HGy% A 153 VAL H 1.0 1.80 4.32 134 134 A 153 VAL HGy% A 157 SER HA 1.0 1.80 4.82 135 135 A 153 VAL HGy% A 153 VAL HA 1.0 1.80 3.44 136 136 A 153 VAL HGy% A 157 SER HBx 1.0 1.80 4.22 137 137 A 153 VAL HGy% A 157 SER HBy 1.0 1.80 4.34 138 138 A 153 VAL HGy% A 178 VAL HB 1.0 1.80 3.96 139 139 A 153 VAL HGy% A 150 PRO HGx 1.0 1.80 3.94 140 140 A 130 ALA HB% A 153 VAL HGy% 1.0 1.80 4.70 141 141 A 158 VAL HA A 158 VAL HGy% 1.0 1.80 3.50 142 142 A 177 VAL HA A 158 VAL HGy% 1.0 1.80 4.34 143 143 A 100 THR HG2% A 100 THR HA 1.0 1.80 3.72 144 144 A 103 THR HA A 103 THR HG2% 1.0 1.80 3.60 145 145 A 126 THR HA A 126 THR HG2% 1.0 1.80 3.72 146 146 A 121 ALA HB% A 176 LEU HA 1.0 1.80 4.40 147 147 A 181 LEU HA A 181 LEU HDy% 1.0 1.80 3.20 148 148 A 181 LEU HDy% A 182 PRO HDx 1.0 1.80 3.88 149 149 A 181 LEU HDy% A 182 PRO HDy 1.0 1.80 3.76 150 150 A 181 LEU HDy% A 124 PRO HBy 1.0 1.80 3.84 151 151 A 181 LEU HDy% A 124 PRO HBx 1.0 1.80 3.84 152 152 A 97 LEU HBy A 97 LEU HDy% 1.0 1.80 2.94 153 153 A 119 LEU HDy% A 119 LEU H 1.0 1.80 4.42 154 154 A 119 LEU HDy% A 99 PHE HEx 1.0 1.80 4.38 155 155 A 119 LEU HDy% A 99 PHE HDx 1.0 1.80 4.32 156 156 A 119 LEU HDy% A 119 LEU HA 1.0 1.80 3.42 157 157 A 119 LEU HDy% A 101 PRO HA 1.0 1.80 4.18 158 158 A 119 LEU HDy% A 100 THR HB 1.0 1.80 4.70 159 159 A 119 LEU HDy% A 166 GLY HAy 1.0 1.80 4.34 160 160 A 119 LEU HDy% A 119 LEU HBx 1.0 1.80 3.70 161 161 A 161 VAL HGx% A 161 VAL H 1.0 1.80 4.74 162 162 A 178 VAL HGy% A 125 LEU H 1.0 1.80 6.20 163 163 A 178 VAL HGy% A 177 VAL H 1.0 1.80 6.76 164 164 A 178 VAL HGy% A 179 ARG H 1.0 1.80 4.34 165 165 A 178 VAL HGy% A 158 VAL HA 1.0 1.80 5.34 166 166 A 161 VAL HGx% A 164 MET HA 1.0 1.80 5.98 167 167 A 161 VAL HGx% A 161 VAL HA 1.0 1.80 3.36 168 168 A 178 VAL HGy% A 178 VAL HA 1.0 1.80 3.41 169 169 A 178 VAL HGy% A 157 SER HBy 1.0 1.80 3.76 170 170 A 125 LEU HDx% A 125 LEU HA 1.0 1.80 3.24 171 171 A 125 LEU HDx% A 129 GLU HBx 1.0 1.80 3.88 172 172 A 125 LEU HDx% A 125 LEU HBx 1.0 1.80 3.56 173 173 A 180 LEU HDy% A 180 LEU H 1.0 1.80 4.58 174 174 A 180 LEU HDy% A 125 LEU H 1.0 1.80 5.16 175 175 A 180 LEU HDy% A 127 LEU H 1.0 1.80 5.64 176 176 A 180 LEU HDy% A 155 GLU H 1.0 1.80 4.36 177 177 A 180 LEU HDy% A 180 LEU HA 1.0 1.80 3.28 178 178 A 180 LEU HDy% A 154 ARG HA 1.0 1.80 4.18 179 179 A 180 LEU HDy% A 155 GLU HBy 1.0 1.80 4.30 180 180 A 180 LEU HDy% A 180 LEU HBy 1.0 1.80 3.70 181 181 A 180 LEU HDy% A 180 LEU HBx 1.0 1.80 2.94 182 182 A 175 LEU HDy% A 176 LEU H 1.0 1.80 4.24 183 183 A 175 LEU HDy% A 158 VAL HGy% 1.0 1.80 4.40 184 184 A 127 LEU HDy% A 127 LEU HA 1.0 1.80 3.78 185 185 A 98 LEU H A 98 LEU HDy% 1.0 1.80 4.88 186 186 A 98 LEU HA A 98 LEU HDy% 1.0 1.80 4.20 187 187 A 95 LEU HA A 95 LEU HDy% 1.0 1.80 4.70 188 188 A 100 THR HA A 95 LEU HDy% 1.0 1.80 5.22 189 189 A 97 LEU HDy% A 124 PRO HDy 1.0 1.80 4.20 190 190 A 95 LEU HA A 95 LEU HDx% 1.0 1.80 4.70 191 191 A 100 THR HA A 95 LEU HDx% 1.0 1.80 5.22 192 192 A 175 LEU HDx% A 175 LEU H 1.0 1.80 4.56 193 193 A 175 LEU HDx% A 119 LEU H 1.0 1.80 5.78 194 194 A 175 LEU HDx% A 120 ARG HA 1.0 1.80 4.70 195 195 A 127 LEU HA A 127 LEU HDx% 1.0 1.80 4.60 196 196 A 175 LEU HDx% A 120 ARG HBy 1.0 1.80 3.66 197 197 A 175 LEU HDx% A 175 LEU HBy 1.0 1.80 3.42 198 198 A 176 LEU HDy% A 176 LEU HA 1.0 1.80 3.46 199 199 A 176 LEU HDy% A 121 ALA HA 1.0 1.80 5.44 200 200 A 176 LEU HDy% A 176 LEU HBy 1.0 1.80 3.84 201 201 A 176 LEU HDy% A 123 LEU HBx 1.0 1.80 4.56 202 202 A 121 ALA HB% A 176 LEU HDy% 1.0 1.80 3.10 203 203 A 119 LEU HDx% A 119 LEU HA 1.0 1.80 5.08 204 204 A 119 LEU HDx% A 174 LEU HA 1.0 1.80 5.32 205 205 A 119 LEU HDx% A 119 LEU HBy 1.0 1.80 3.94 206 206 A 119 LEU HDx% A 119 LEU HBx 1.0 1.80 3.94 207 207 A 141 ALA HB% A 119 LEU HDx% 1.0 1.80 4.90 208 208 A 119 LEU HDx% A 174 LEU HBx 1.0 1.80 5.16 209 209 A 97 LEU HDx% A 98 LEU H 1.0 1.80 4.78 210 210 A 181 LEU HDx% A 125 LEU HA 1.0 1.80 5.00 211 211 A 97 LEU HDx% A 97 LEU HA 1.0 1.80 4.96 212 212 A 97 LEU HDx% A 98 LEU HA 1.0 1.80 5.36 213 213 A 181 LEU HDx% A 182 PRO HDy 1.0 1.80 4.72 214 214 A 121 ALA HB% A 97 LEU HDx% 1.0 1.80 4.22 215 215 A 181 LEU HDx% A 181 LEU H 1.0 1.80 4.44 216 216 A 181 LEU HDx% A 126 THR HA 1.0 1.80 4.34 217 217 A 181 LEU HDx% A 181 LEU HA 1.0 1.80 4.48 218 218 A 181 LEU HDx% A 124 PRO HBy 1.0 1.80 4.46 219 219 A 181 LEU HDx% A 124 PRO HBx 1.0 1.80 4.46 220 220 A 181 LEU HDx% A 181 LEU HBx 1.0 1.80 2.86 221 221 A 181 LEU HDx% A 126 THR HG2% 1.0 1.80 3.46 222 222 A 180 LEU HDx% A 180 LEU HA 1.0 1.80 4.51 223 223 A 180 LEU HDx% A 154 ARG HA 1.0 1.80 3.96 224 224 A 180 LEU HDx% A 155 GLU HA 1.0 1.80 4.34 225 225 A 180 LEU HDx% A 155 GLU HGy 1.0 1.80 5.12 226 226 A 180 LEU HDx% A 155 GLU HBy 1.0 1.80 3.92 227 227 A 180 LEU HDx% A 180 LEU HBy 1.0 1.80 3.54 228 228 A 180 LEU HDx% A 180 LEU HBx 1.0 1.80 3.46 229 229 A 125 LEU HDy% A 125 LEU HA 1.0 1.80 4.54 230 230 A 125 LEU HDy% A 178 VAL HA 1.0 1.80 5.58 231 231 A 125 LEU HDy% A 130 ALA HA 1.0 1.80 3.62 232 232 A 125 LEU HDy% A 129 GLU HBx 1.0 1.80 4.58 233 233 A 125 LEU HDy% A 153 VAL HB 1.0 1.80 4.48 234 234 A 176 LEU HDx% A 176 LEU H 1.0 1.80 4.72 235 235 A 176 LEU HDx% A 176 LEU HA 1.0 1.80 4.62 236 236 A 176 LEU HDx% A 176 LEU HBy 1.0 1.80 3.72 237 237 A 176 LEU HDx% A 159 ILE HB 1.0 1.80 4.02 238 238 A 176 LEU HDx% A 176 LEU HBx 1.0 1.80 3.70 239 239 A 176 LEU HDx% A 123 LEU HBy 1.0 1.80 4.58 240 240 A 123 LEU H A 123 LEU HDx% 1.0 1.80 5.14 241 241 A 174 LEU HDy% A 174 LEU HA 1.0 1.80 4.58 242 242 A 123 LEU HBx A 123 LEU HDx% 1.0 1.80 3.66 243 243 A 174 LEU HDy% A 174 LEU HBy 1.0 1.80 3.86 244 244 A 136 ARG HGx A 123 LEU HDx% 1.0 1.80 3.90 245 245 A 174 LEU HDy% A 174 LEU HBx 1.0 1.80 3.60 246 246 A 123 LEU H A 123 LEU HDy% 1.0 1.80 5.14 247 247 A 123 LEU HBx A 123 LEU HDy% 1.0 1.80 3.66 248 248 A 136 ARG HGx A 123 LEU HDy% 1.0 1.80 3.90 249 249 A 97 LEU H A 97 LEU HG 1.0 1.80 6.02 250 250 A 98 LEU H A 97 LEU HG 1.0 1.80 6.38 251 251 A 154 ARG HA A 180 LEU HG 1.0 1.80 4.26 252 252 A 180 LEU HG A 155 GLU HBy 1.0 1.80 4.70 253 253 A 149 ILE H A 148 ARG HGx 1.0 1.80 4.66 254 254 A 148 ARG HA A 148 ARG HGx 1.0 1.80 4.26 255 255 A 148 ARG HGy A 148 ARG HA 1.0 1.80 4.48 256 256 A 97 LEU HDy% A 124 PRO HGy 1.0 1.80 4.86 257 257 A 154 ARG HGx A 155 GLU HBx 1.0 1.80 5.00 258 258 A 167 GLN H A 167 GLN HBy 1.0 1.80 4.04 259 259 A 167 GLN HBx A 168 GLY H 1.0 1.80 4.66 260 260 A 129 GLU H A 129 GLU HBy 1.0 1.80 4.56 261 261 A 125 LEU HDx% A 129 GLU HBy 1.0 1.80 4.22 262 262 A 129 GLU HBy A 126 THR HA 1.0 1.80 5.12 263 263 A 144 ARG H A 144 ARG HBy 1.0 1.80 4.20 264 264 A 117 ARG H A 117 ARG HBx 1.0 1.80 4.32 265 265 A 144 ARG H A 144 ARG HBx 1.0 1.80 4.20 266 266 A 129 GLU H A 129 GLU HBx 1.0 1.80 4.34 267 267 A 162 PRO HDy A 161 VAL HB 1.0 1.80 5.16 268 268 A 153 VAL HB A 154 ARG H 1.0 1.80 4.66 269 269 A 130 ALA HA A 153 VAL HB 1.0 1.80 4.82 270 270 A 135 GLU H A 135 GLU HBx 1.0 1.80 4.26 271 271 A 98 LEU HG A 140 VAL HB 1.0 1.80 4.56 272 272 A 155 GLU HA A 155 GLU HGx 1.0 1.80 4.66 273 273 A 145 VAL H A 145 VAL HB 1.0 1.80 4.60 274 274 A 145 VAL HB A 146 SER H 1.0 1.80 4.70 275 275 A 148 ARG H A 147 VAL HB 1.0 1.80 5.06 276 276 A 135 GLU HA A 135 GLU HGx 1.0 1.80 4.46 277 277 A 135 GLU HGy A 136 ARG H 1.0 1.80 4.66 278 278 A 140 VAL H A 139 GLU HGx 1.0 1.80 5.64 279 279 A 176 LEU HBy A 159 ILE HB 1.0 1.80 4.20 280 280 A 118 ASP H A 118 ASP HBx 1.0 1.80 4.38 281 281 A 97 LEU H A 97 LEU HBx 1.0 1.80 4.38 282 282 A 97 LEU HBy A 97 LEU H 1.0 1.80 4.36 283 283 A 175 LEU HDx% A 175 LEU HBx 1.0 1.80 3.84 284 284 A 126 THR HA A 181 LEU HBx 1.0 1.80 4.50 285 285 A 127 LEU H A 127 LEU HBy 1.0 1.80 4.50 286 286 A 176 LEU HBx A 123 LEU H 1.0 1.80 5.20 287 287 A 123 LEU HBx A 176 LEU HBx 1.0 1.80 4.70 288 288 A 159 ILE HB A 176 LEU HBx 1.0 1.80 5.02 289 289 A 176 LEU HBx A 123 LEU HBy 1.0 1.80 4.68 290 290 A 176 LEU HDy% A 176 LEU HBx 1.0 1.80 3.86 291 291 A 119 LEU HDy% A 119 LEU HBy 1.0 1.80 3.70 292 292 A 174 LEU HBy A 174 LEU H 1.0 1.80 4.56 293 293 A 174 LEU HBy A 161 VAL HB 1.0 1.80 4.04 294 294 A 174 LEU HBx A 161 VAL HB 1.0 1.80 4.26 295 295 A 125 LEU HDy% A 125 LEU HBy 1.0 1.80 3.82 296 296 A 125 LEU HDy% A 125 LEU HBx 1.0 1.80 3.82 297 297 A 118 ASP HA A 172 GLY HAy 1.0 1.80 5.08 298 298 A 162 PRO HBy A 163 GLY HAy 1.0 1.80 5.14 299 299 A 138 VAL HA A 136 ARG HDy 1.0 1.80 5.32 300 300 A 174 LEU H A 173 ASP HBx 1.0 1.80 4.78 301 301 A 161 VAL HA A 162 PRO HDx 1.0 1.80 3.36 302 302 A 161 VAL HGx% A 162 PRO HDx 1.0 1.80 4.56 303 303 A 161 VAL HA A 162 PRO HDy 1.0 1.80 3.38 304 304 A 161 VAL HGx% A 162 PRO HDy 1.0 1.80 3.98 305 305 A 97 LEU HDy% A 124 PRO HDx 1.0 1.80 4.20 306 306 A 100 THR HA A 101 PRO HDy 1.0 1.80 3.58 307 307 A 100 THR HA A 101 PRO HDx 1.0 1.80 3.58 308 308 A 181 LEU HA A 182 PRO HDx 1.0 1.80 3.46 309 309 A 182 PRO HDx A 181 LEU HBx 1.0 1.80 5.14 310 310 A 181 LEU HA A 182 PRO HDy 1.0 1.80 3.54 311 311 A 182 PRO HDy A 181 LEU HBx 1.0 1.80 3.96 312 312 A 119 LEU H A 174 LEU HA 1.0 1.80 5.00 313 313 A 174 LEU HDx% A 174 LEU HA 1.0 1.80 3.46 314 314 A 180 LEU HG A 180 LEU HA 1.0 1.80 4.00 315 315 A 181 LEU HDy% A 180 LEU HA 1.0 1.80 5.14 316 316 A 165 GLY H A 173 ASP HA 1.0 1.80 4.40 317 317 A 173 ASP HA A 164 MET H 1.0 1.80 4.68 318 318 A 148 ARG HA A 135 GLU HA 1.0 1.80 3.80 319 319 A 135 GLU HA A 135 GLU HGy 1.0 1.80 4.24 320 320 A 120 ARG HA A 175 LEU HBx 1.0 1.80 4.54 321 321 A 120 ARG HA A 175 LEU HBy 1.0 1.80 4.60 322 322 A 175 LEU HDy% A 120 ARG HA 1.0 1.80 6.00 323 323 A 145 VAL H A 144 ARG HA 1.0 1.80 3.76 324 324 A 144 ARG HA A 139 GLU HA 1.0 1.80 4.22 325 325 A 145 VAL HB A 144 ARG HA 1.0 1.80 6.28 326 326 A 175 LEU HDy% A 160 ARG HA 1.0 1.80 4.00 327 327 A 148 ARG HA A 147 VAL HA 1.0 1.80 5.32 328 328 A 148 ARG HA A 149 ILE HA 1.0 1.80 5.72 329 329 A 144 ARG H A 143 ARG HA 1.0 1.80 3.34 330 330 A 98 LEU HA A 98 LEU HDx% 1.0 1.80 4.20 331 331 A 97 LEU HDy% A 97 LEU HA 1.0 1.80 3.82 332 332 A 166 GLY HAy A 167 GLN HA 1.0 1.80 5.12 333 333 A 148 ARG HGy A 149 ILE HA 1.0 1.80 5.36 334 334 A 131 PHE HBx A 132 HIS HA 1.0 1.80 4.68 335 335 A 129 GLU HA A 129 GLU HGx 1.0 1.80 4.51 336 336 A 180 LEU HDy% A 127 LEU HA 1.0 1.80 4.76 337 337 A 155 GLU HA A 156 GLY HAx 1.0 1.80 4.90 338 338 A 155 GLU HA A 155 GLU HGy 1.0 1.80 4.66 339 339 A 155 GLU HA A 180 LEU HG 1.0 1.80 4.36 340 340 A 146 SER HA A 147 VAL H 1.0 1.80 3.50 341 341 A 135 GLU HBx A 146 SER HA 1.0 1.80 5.66 342 342 A 147 VAL HB A 146 SER HA 1.0 1.80 6.44 343 343 A 161 VAL HA A 162 PRO HGx 1.0 1.80 4.76 344 344 A 124 PRO HA A 179 ARG HBy 1.0 1.80 4.10 345 345 A 177 VAL HA A 158 VAL HA 1.0 1.80 4.02 346 346 A 178 VAL HB A 177 VAL HA 1.0 1.80 5.16 347 347 A 177 VAL HA A 158 VAL HB 1.0 1.80 5.08 348 348 A 131 PHE HA A 152 GLY H 1.0 1.80 4.56 349 349 A 131 PHE HA A 131 PHE HDx 1.0 1.80 4.74 350 350 A 144 ARG HA A 145 VAL HA 1.0 1.80 5.40 351 351 A 147 VAL HA A 147 VAL HGx% 1.0 1.80 3.54 352 352 A 128 GLU HA A 131 PHE HBy 1.0 1.80 4.72 353 353 A 173 ASP HA A 162 PRO HA 1.0 1.80 4.42 354 354 A 157 SER HBx A 153 VAL HA 1.0 1.80 5.38 355 355 A 146 SER H A 146 SER HBy 1.0 1.80 3.66 356 356 A 157 SER HBy A 158 VAL H 1.0 1.80 4.90 357 357 A 157 SER HBy A 157 SER H 1.0 1.80 4.24 358 358 A 178 VAL HB A 157 SER HBy 1.0 1.80 4.02 359 359 A 178 VAL HA A 123 LEU HBx 1.0 1.80 4.32 360 360 A 157 SER HBx A 157 SER H 1.0 1.80 4.20 361 361 A 157 SER HBx A 178 VAL HB 1.0 1.80 4.24 362 362 A 178 VAL HGy% A 157 SER HBx 1.0 1.80 4.00 363 363 A 137 VAL H A 136 ARG HBy 1.0 1.80 4.92 364 364 A 137 VAL H A 136 ARG HBx 1.0 1.80 4.92 365 365 A 149 ILE HD1% A 135 GLU HA 1.0 1.80 4.86 366 366 A 149 ILE HD1% A 125 LEU HA 1.0 1.80 5.56 367 367 A 149 ILE HD1% A 129 GLU HBx 1.0 1.80 5.24 368 368 A 149 ILE HD1% A 153 VAL HB 1.0 1.80 5.58 369 369 A 159 ILE HD1% A 123 LEU H 1.0 1.80 6.08 370 370 A 159 ILE HD1% A 149 ILE H 1.0 1.80 6.66 371 371 A 159 ILE HD1% A 158 VAL HA 1.0 1.80 5.00 372 372 A 159 ILE HD1% A 177 VAL HA 1.0 1.80 5.22 373 373 A 130 ALA HB% A 127 LEU H 1.0 1.80 5.30 374 374 A 130 ALA HB% A 133 GLY H 1.0 1.80 5.12 375 375 A 130 ALA HB% A 129 GLU HBx 1.0 1.80 5.34 376 376 A 130 ALA HB% A 153 VAL HB 1.0 1.80 5.02 377 377 A 141 ALA HB% A 99 PHE HEx 1.0 1.80 4.86 378 378 A 159 ILE HG2% A 161 VAL H 1.0 1.80 5.04 379 379 A 159 ILE HG2% A 148 ARG H 1.0 1.80 5.36 380 380 A 159 ILE HG2% A 161 VAL HA 1.0 1.80 5.10 381 381 A 159 ILE HG2% A 161 VAL HB 1.0 1.80 5.12 382 382 A 149 ILE HG2% A 148 ARG HA 1.0 1.80 5.04 383 383 A 153 VAL HGx% A 154 ARG HA 1.0 1.80 5.22 384 384 A 153 VAL HGx% A 150 PRO HGx 1.0 1.80 5.04 385 385 A 153 VAL HGx% A 129 GLU HBy 1.0 1.80 6.18 386 386 A 153 VAL HGx% A 125 LEU HBy 1.0 1.80 4.96 387 387 A 161 VAL HGy% A 148 ARG H 1.0 1.80 5.18 388 388 A 161 VAL HGy% A 174 LEU H 1.0 1.80 5.16 389 389 A 178 VAL HGx% A 180 LEU HA 1.0 1.80 4.95 390 390 A 178 VAL HGx% A 156 GLY HAy 1.0 1.80 6.74 391 391 A 178 VAL HGx% A 157 SER HA 1.0 1.80 7.22 392 392 A 100 THR HG2% A 119 LEU HA 1.0 1.80 4.82 393 393 A 103 THR HG2% A 102 VAL HB 1.0 1.80 5.78 394 394 A 121 ALA HB% A 177 VAL H 1.0 1.80 5.42 395 395 A 121 ALA HB% A 97 LEU H 1.0 1.80 6.08 396 396 A 121 ALA HB% A 98 LEU H 1.0 1.80 5.50 397 397 A 121 ALA HB% A 99 PHE HDy 1.0 1.80 6.40 398 398 A 121 ALA HB% A 120 ARG HA 1.0 1.80 4.86 399 399 A 121 ALA HB% A 97 LEU HA 1.0 1.80 5.80 400 400 A 121 ALA HB% A 98 LEU HA 1.0 1.80 6.02 401 401 A 181 LEU HDy% A 124 PRO HA 1.0 1.80 4.90 402 402 A 178 VAL HGy% A 159 ILE H 1.0 1.80 5.22 403 403 A 161 VAL HGx% A 174 LEU H 1.0 1.80 5.18 404 404 A 174 LEU HDx% A 119 LEU H 1.0 1.80 5.10 405 405 A 174 LEU HDx% A 174 LEU H 1.0 1.80 4.92 406 406 A 125 LEU HDx% A 129 GLU H 1.0 1.80 5.72 407 407 A 174 LEU HDx% A 120 ARG HA 1.0 1.80 5.30 408 408 A 125 LEU HDx% A 130 ALA HA 1.0 1.80 4.98 409 409 A 180 LEU HDy% A 179 ARG H 1.0 1.80 5.80 410 410 A 99 PHE H A 98 LEU HDy% 1.0 1.80 5.56 411 411 A 95 LEU H A 95 LEU HDy% 1.0 1.80 5.14 412 412 A 98 LEU H A 98 LEU HDx% 1.0 1.80 4.88 413 413 A 175 LEU HDx% A 176 LEU H 1.0 1.80 5.78 414 414 A 175 LEU HDx% A 118 ASP HA 1.0 1.80 5.66 415 415 A 176 LEU HDy% A 122 GLU H 1.0 1.80 5.26 416 416 A 176 LEU HDy% A 120 ARG HA 1.0 1.80 6.00 417 417 A 119 LEU HDx% A 119 LEU H 1.0 1.80 5.18 418 418 A 119 LEU HDx% A 99 PHE HEx 1.0 1.80 5.32 419 419 A 119 LEU HDx% A 99 PHE HDx 1.0 1.80 5.24 420 420 A 181 LEU HDx% A 124 PRO HA 1.0 1.80 5.02 421 421 A 180 LEU HDx% A 181 LEU H 1.0 1.80 5.58 422 422 A 125 LEU HDy% A 149 ILE H 1.0 1.80 6.08 423 423 A 125 LEU HDy% A 179 ARG H 1.0 1.80 6.08 424 424 A 125 LEU HDy% A 129 GLU H 1.0 1.80 6.00 425 425 A 176 LEU HDx% A 161 VAL HB 1.0 1.80 5.46 426 426 A 174 LEU HDy% A 174 LEU H 1.0 1.80 5.34 427 427 A 179 ARG HGx A 180 LEU H 1.0 1.80 5.32 428 428 A 179 ARG HGx A 123 LEU H 1.0 1.80 4.86 429 429 A 179 ARG HGx A 124 PRO HA 1.0 1.80 5.42 430 430 A 179 ARG HGx A 122 GLU HGx 1.0 1.80 5.26 431 431 A 179 ARG HGy A 179 ARG H 1.0 1.80 5.24 432 432 A 136 ARG HGx A 136 ARG H 1.0 1.80 5.42 433 433 A 137 VAL H A 136 ARG HGx 1.0 1.80 5.32 434 434 A 126 THR HB A 181 LEU HG 1.0 1.80 6.62 435 435 A 148 ARG HGy A 135 GLU HA 1.0 1.80 5.88 436 436 A 181 LEU HBx A 182 PRO HGx 1.0 1.80 5.94 437 437 A 125 LEU HA A 124 PRO HGy 1.0 1.80 5.74 438 438 A 124 PRO HGy A 179 ARG HBy 1.0 1.80 6.54 439 439 A 181 LEU HDx% A 124 PRO HGy 1.0 1.80 5.18 440 440 A 180 LEU HDx% A 155 GLU HBx 1.0 1.80 5.04 441 441 A 149 ILE H A 148 ARG HBy 1.0 1.80 4.84 442 442 A 135 GLU HA A 148 ARG HBy 1.0 1.80 5.26 443 443 A 147 VAL HA A 148 ARG HBy 1.0 1.80 5.58 444 444 A 147 VAL HA A 148 ARG HBx 1.0 1.80 5.92 445 445 A 135 GLU HBx A 148 ARG HBy 1.0 1.80 6.26 446 446 A 147 VAL HB A 148 ARG HBx 1.0 1.80 7.10 447 447 A 129 GLU H A 128 GLU HBy 1.0 1.80 5.26 448 448 A 129 GLU H A 128 GLU HBx 1.0 1.80 5.26 449 449 A 129 GLU HBy A 125 LEU HA 1.0 1.80 5.08 450 450 A 130 ALA HA A 129 GLU HBy 1.0 1.80 5.20 451 451 A 130 ALA H A 129 GLU HBx 1.0 1.80 4.78 452 452 A 126 THR HG2% A 129 GLU HBx 1.0 1.80 5.48 453 453 A 178 VAL HB A 156 GLY H 1.0 1.80 5.20 454 454 A 137 VAL HB A 138 VAL H 1.0 1.80 5.30 455 455 A 176 LEU HA A 177 VAL HB 1.0 1.80 5.58 456 456 A 123 LEU H A 179 ARG HBy 1.0 1.80 5.86 457 457 A 125 LEU H A 179 ARG HBy 1.0 1.80 6.24 458 458 A 120 ARG HBy A 175 LEU HA 1.0 1.80 6.05 459 459 A 159 ILE H A 158 VAL HB 1.0 1.80 5.32 460 460 A 157 SER HA A 158 VAL HB 1.0 1.80 5.38 461 461 A 156 GLY H A 155 GLU HGx 1.0 1.80 5.18 462 462 A 155 GLU H A 155 GLU HGx 1.0 1.80 5.16 463 463 A 180 LEU HDx% A 155 GLU HGx 1.0 1.80 5.12 464 464 A 147 VAL HB A 136 ARG H 1.0 1.80 5.60 465 465 A 136 ARG HGy A 147 VAL HB 1.0 1.80 6.52 466 466 A 97 LEU HG A 138 VAL HB 1.0 1.80 6.12 467 467 A 155 GLU H A 155 GLU HGy 1.0 1.80 5.16 468 468 A 148 ARG HA A 135 GLU HGx 1.0 1.80 4.92 469 469 A 135 GLU H A 135 GLU HGy 1.0 1.80 5.16 470 470 A 148 ARG H A 135 GLU HGy 1.0 1.80 5.72 471 471 A 148 ARG HA A 135 GLU HGy 1.0 1.80 4.98 472 472 A 148 ARG HGy A 135 GLU HGy 1.0 1.80 5.26 473 473 A 140 VAL H A 139 GLU HGy 1.0 1.80 5.64 474 474 A 179 ARG HGx A 122 GLU HGy 1.0 1.80 5.26 475 475 A 159 ILE HB A 158 VAL HA 1.0 1.80 5.32 476 476 A 99 PHE H A 98 LEU HBx 1.0 1.80 5.14 477 477 A 180 LEU HA A 181 LEU HBx 1.0 1.80 5.34 478 478 A 176 LEU HBy A 123 LEU HBy 1.0 1.80 5.80 479 479 A 120 ARG H A 119 LEU HBy 1.0 1.80 5.16 480 480 A 125 LEU HBy A 129 GLU HBx 1.0 1.80 5.98 481 481 A 129 GLU HBx A 125 LEU HBx 1.0 1.80 5.74 482 482 A 155 GLU HA A 156 GLY HAy 1.0 1.80 4.98 483 483 A 134 GLY HAx A 135 GLU HBy 1.0 1.80 5.00 484 484 A 171 PRO HA A 172 GLY HAy 1.0 1.80 5.32 485 485 A 149 ILE H A 134 GLY HAy 1.0 1.80 5.34 486 486 A 135 GLU HGy A 134 GLY HAy 1.0 1.80 5.78 487 487 A 162 PRO HA A 163 GLY HAx 1.0 1.80 5.54 488 488 A 162 PRO HBy A 163 GLY HAx 1.0 1.80 5.14 489 489 A 162 PRO HA A 163 GLY HAy 1.0 1.80 5.54 490 490 A 166 GLY HAy A 167 GLN HBx 1.0 1.80 5.08 491 491 A 137 VAL HB A 136 ARG HDx 1.0 1.80 6.32 492 492 A 171 PRO HA A 172 GLY HAx 1.0 1.80 5.32 493 493 A 174 LEU H A 173 ASP HBy 1.0 1.80 4.78 494 494 A 175 LEU HDy% A 173 ASP HBy 1.0 1.80 5.64 495 495 A 175 LEU HDy% A 173 ASP HBx 1.0 1.80 5.64 496 496 A 99 PHE HEx A 141 ALA HA 1.0 1.80 5.48 497 497 A 182 PRO HDy A 181 LEU H 1.0 1.80 5.32 498 498 A 154 ARG HA A 155 GLU HA 1.0 1.80 5.28 499 499 A 154 ARG HA A 155 GLU HBy 1.0 1.80 5.58 500 500 A 130 ALA HB% A 154 ARG HA 1.0 1.80 5.10 501 501 A 181 LEU HA A 182 PRO HGx 1.0 1.80 5.10 502 502 A 176 LEU HA A 121 ALA HA 1.0 1.80 6.00 503 503 A 176 LEU HA A 120 ARG HA 1.0 1.80 5.28 504 504 A 159 ILE HB A 176 LEU HA 1.0 1.80 6.22 505 505 A 176 LEU HA A 175 LEU HBx 1.0 1.80 6.80 506 506 A 176 LEU HA A 123 LEU HBy 1.0 1.80 5.26 507 507 A 181 LEU HA A 180 LEU HA 1.0 1.80 5.02 508 508 A 164 MET HE% A 164 MET HA 1.0 1.80 4.80 509 509 A 149 ILE HG1y A 135 GLU HA 1.0 1.80 4.90 510 510 A 119 LEU HA A 120 ARG HA 1.0 1.80 4.92 511 511 A 140 VAL H A 144 ARG HA 1.0 1.80 4.84 512 512 A 140 VAL H A 143 ARG HA 1.0 1.80 5.92 513 513 A 143 ARG HA A 142 GLY H 1.0 1.80 6.52 514 514 A 129 GLU HA A 133 GLY H 1.0 1.80 5.24 515 515 A 127 LEU HA A 130 ALA H 1.0 1.80 5.34 516 516 A 146 SER HA A 145 VAL HA 1.0 1.80 5.24 517 517 A 147 VAL HA A 146 SER HA 1.0 1.80 5.64 518 518 A 125 LEU HA A 124 PRO HA 1.0 1.80 5.22 519 519 A 178 VAL HGx% A 124 PRO HA 1.0 1.80 5.04 520 520 A 158 VAL HA A 157 SER HA 1.0 1.80 5.02 521 521 A 131 PHE HA A 151 PRO HA 1.0 1.80 5.18 522 522 A 141 ALA HB% A 140 VAL HA 1.0 1.80 4.96 523 523 A 141 ALA HA A 140 VAL HA 1.0 1.80 5.10 524 524 A 159 ILE HA A 158 VAL HA 1.0 1.80 5.20 525 525 A 128 GLU HA A 131 PHE H 1.0 1.80 5.08 526 526 A 174 LEU H A 162 PRO HA 1.0 1.80 5.20 527 527 A 178 VAL HB A 157 SER HA 1.0 1.80 5.14 528 528 A 100 THR HG2% A 102 VAL HA 1.0 1.80 5.70 529 529 A 103 THR HG2% A 102 VAL HA 1.0 1.80 6.14 530 530 A 153 VAL HA A 154 ARG HA 1.0 1.80 5.32 531 531 A 178 VAL HGx% A 153 VAL HA 1.0 1.80 5.34 532 532 A 181 LEU HBx A 182 PRO HA 1.0 1.80 5.92 533 533 A 132 HIS HA A 151 PRO HA 1.0 1.80 5.26 534 534 A 178 VAL HA A 124 PRO HA 1.0 1.80 5.34 535 535 A 178 VAL HA A 177 VAL HA 1.0 1.80 5.08 536 536 A 178 VAL HA A 179 ARG HBy 1.0 1.80 4.88 537 537 A 119 LEU HA A 118 ASP HA 1.0 1.80 4.95 538 538 A 118 ASP HA A 172 GLY HAx 1.0 1.80 5.08 539 539 A 118 ASP HA A 119 LEU HG 1.0 1.80 4.92 540 540 A 119 LEU HDy% A 118 ASP HA 1.0 1.80 5.04 541 541 A 139 GLU H A 138 VAL HGx% 1.0 1.80 4.46 542 542 A 131 PHE HBx A 128 GLU HA 1.0 1.80 4.60 543 543 A 129 GLU HA A 129 GLU HGy 1.0 1.80 4.51 544 544 A 129 GLU H A 129 GLU HGy 1.0 1.80 4.34 545 545 A 126 THR H A 129 GLU HGy 1.0 1.80 5.04 546 546 A 121 ALA HB% A 99 PHE HA 1.0 1.80 5.20 547 547 A 141 ALA HB% A 142 GLY H 1.0 1.80 4.34 548 548 A 141 ALA HA A 142 GLY H 1.0 1.80 3.60 549 549 A 142 GLY H A 141 ALA H 1.0 1.80 4.06 550 550 A 142 GLY H A 140 VAL HA 1.0 1.80 4.86 551 551 A 149 ILE H A 134 GLY H 1.0 1.80 5.34 552 552 A 149 ILE HG1y A 134 GLY H 1.0 1.80 5.18 553 553 A 172 GLY H A 173 ASP H 1.0 1.80 5.06 554 554 A 172 GLY H A 166 GLY H 1.0 1.80 4.10 555 555 A 171 PRO HA A 172 GLY H 1.0 1.80 3.22 556 556 A 165 GLY H A 163 GLY H 1.0 1.80 4.90 557 557 A 165 GLY H A 166 GLY H 1.0 1.80 4.56 558 558 A 165 GLY H A 164 MET H 1.0 1.80 3.80 559 559 A 133 GLY H A 134 GLY H 1.0 1.80 4.98 560 560 A 130 ALA HA A 133 GLY H 1.0 1.80 4.32 561 561 A 168 GLY H A 167 GLN HA 1.0 1.80 2.92 562 562 A 167 GLN HBy A 168 GLY H 1.0 1.80 3.66 563 563 A 153 VAL H A 152 GLY H 1.0 1.80 3.80 564 564 A 152 GLY H A 151 PRO HA 1.0 1.80 3.58 565 565 A 119 LEU H A 166 GLY H 1.0 1.80 4.54 566 566 A 118 ASP HA A 166 GLY H 1.0 1.80 5.06 567 567 A 119 LEU HG A 166 GLY H 1.0 1.80 3.98 568 568 A 119 LEU HDy% A 166 GLY H 1.0 1.80 5.04 569 569 A 119 LEU HDx% A 166 GLY H 1.0 1.80 4.36 570 570 A 172 GLY H A 116 GLY H 1.0 1.80 5.60 571 571 A 117 ARG H A 116 GLY H 1.0 1.80 4.86 572 572 A 116 GLY H A 115 SER HA 1.0 1.80 3.36 573 573 A 129 GLU H A 126 THR H 1.0 1.80 4.52 574 574 A 125 LEU HA A 126 THR H 1.0 1.80 3.50 575 575 A 129 GLU HBx A 126 THR H 1.0 1.80 4.02 576 576 A 126 THR H A 129 GLU HGx 1.0 1.80 5.04 577 577 A 129 GLU HBy A 126 THR H 1.0 1.80 4.14 578 578 A 125 LEU HBy A 126 THR H 1.0 1.80 4.34 579 579 A 125 LEU HBx A 126 THR H 1.0 1.80 4.84 580 580 A 126 THR HG2% A 126 THR H 1.0 1.80 3.32 581 581 A 181 LEU HDx% A 126 THR H 1.0 1.80 5.00 582 582 A 125 LEU HDx% A 126 THR H 1.0 1.80 3.94 583 583 A 174 LEU H A 163 GLY H 1.0 1.80 4.80 584 584 A 164 MET H A 163 GLY H 1.0 1.80 4.20 585 585 A 173 ASP HA A 163 GLY H 1.0 1.80 3.90 586 586 A 162 PRO HA A 163 GLY H 1.0 1.80 3.28 587 587 A 162 PRO HBy A 163 GLY H 1.0 1.80 3.94 588 588 A 162 PRO HGx A 163 GLY H 1.0 1.80 5.40 589 589 A 132 HIS H A 132 HIS HD2 1.0 1.80 5.08 590 590 A 128 GLU HA A 132 HIS H 1.0 1.80 5.10 591 591 A 131 PHE HBx A 132 HIS H 1.0 1.80 3.44 592 592 A 131 PHE HBy A 132 HIS H 1.0 1.80 4.08 593 593 A 130 ALA H A 131 PHE H 1.0 1.80 3.98 594 594 A 131 PHE HBx A 131 PHE H 1.0 1.80 3.56 595 595 A 131 PHE HBy A 131 PHE H 1.0 1.80 3.64 596 596 A 130 ALA HB% A 131 PHE H 1.0 1.80 3.70 597 597 A 153 VAL HGx% A 131 PHE H 1.0 1.80 5.46 598 598 A 164 MET H A 162 PRO HA 1.0 1.80 4.64 599 599 A 174 LEU HBy A 164 MET H 1.0 1.80 4.92 600 600 A 174 LEU HBx A 164 MET H 1.0 1.80 5.20 601 601 A 161 VAL HGx% A 164 MET H 1.0 1.80 4.12 602 602 A 153 VAL H A 151 PRO HA 1.0 1.80 4.48 603 603 A 153 VAL HB A 153 VAL H 1.0 1.80 3.74 604 604 A 130 ALA HB% A 153 VAL H 1.0 1.80 4.32 605 605 A 153 VAL HGx% A 153 VAL H 1.0 1.80 3.06 606 606 A 125 LEU HDy% A 153 VAL H 1.0 1.80 4.64 607 607 A 161 VAL H A 174 LEU H 1.0 1.80 4.24 608 608 A 175 LEU H A 174 LEU H 1.0 1.80 5.38 609 609 A 174 LEU H A 165 GLY H 1.0 1.80 5.10 610 610 A 174 LEU H A 164 MET H 1.0 1.80 4.48 611 611 A 174 LEU H A 173 ASP HA 1.0 1.80 3.70 612 612 A 174 LEU HBx A 174 LEU H 1.0 1.80 4.06 613 613 A 129 GLU H A 129 GLU HGx 1.0 1.80 4.34 614 614 A 129 GLU H A 126 THR HG2% 1.0 1.80 4.70 615 615 A 142 GLY H A 143 ARG H 1.0 1.80 3.42 616 616 A 139 GLU HA A 143 ARG H 1.0 1.80 5.24 617 617 A 141 ALA HA A 143 ARG H 1.0 1.80 5.08 618 618 A 141 ALA HB% A 143 ARG H 1.0 1.80 4.80 619 619 A 169 ASN H A 169 ASN HBy 1.0 1.80 4.48 620 620 A 169 ASN H A 169 ASN HBx 1.0 1.80 4.48 621 621 A 153 VAL H A 154 ARG H 1.0 1.80 5.12 622 622 A 153 VAL HA A 154 ARG H 1.0 1.80 3.38 623 623 A 154 ARG H A 154 ARG HBy 1.0 1.80 4.38 624 624 A 178 VAL HGx% A 154 ARG H 1.0 1.80 4.78 625 625 A 157 SER H A 156 GLY H 1.0 1.80 3.98 626 626 A 155 GLU HA A 157 SER H 1.0 1.80 4.32 627 627 A 178 VAL HB A 157 SER H 1.0 1.80 3.92 628 628 A 178 VAL HGx% A 157 SER H 1.0 1.80 4.54 629 629 A 117 ARG H A 166 GLY H 1.0 1.80 5.16 630 630 A 117 ARG H A 172 GLY H 1.0 1.80 4.66 631 631 A 117 ARG H A 116 GLY HAy 1.0 1.80 3.62 632 632 A 117 ARG H A 116 GLY HAx 1.0 1.80 3.62 633 633 A 117 ARG H A 117 ARG HBy 1.0 1.80 4.32 634 634 A 98 LEU H A 99 PHE H 1.0 1.80 5.26 635 635 A 99 PHE HDx A 99 PHE H 1.0 1.80 6.27 636 636 A 99 PHE HDy A 99 PHE H 1.0 1.80 6.64 637 637 A 99 PHE H A 98 LEU HBy 1.0 1.80 5.14 638 638 A 155 GLU H A 156 GLY H 1.0 1.80 5.08 639 639 A 155 GLU H A 157 SER H 1.0 1.80 5.34 640 640 A 130 ALA H A 133 GLY H 1.0 1.80 5.04 641 641 A 129 GLU H A 130 ALA H 1.0 1.80 3.80 642 642 A 154 ARG HA A 155 GLU H 1.0 1.80 3.42 643 643 A 130 ALA H A 128 GLU HA 1.0 1.80 5.16 644 644 A 155 GLU H A 155 GLU HBy 1.0 1.80 3.46 645 645 A 155 GLU H A 154 ARG HBy 1.0 1.80 3.50 646 646 A 155 GLU H A 155 GLU HBx 1.0 1.80 3.70 647 647 A 155 GLU H A 154 ARG HGx 1.0 1.80 3.72 648 648 A 130 ALA HB% A 130 ALA H 1.0 1.80 3.26 649 649 A 180 LEU HDx% A 155 GLU H 1.0 1.80 3.62 650 650 A 125 LEU HDy% A 130 ALA H 1.0 1.80 3.94 651 651 A 167 GLN H A 166 GLY H 1.0 1.80 5.00 652 652 A 167 GLN H A 168 GLY H 1.0 1.80 5.04 653 653 A 167 GLN H A 167 GLN HBx 1.0 1.80 3.28 654 654 A 119 LEU HDx% A 167 GLN H 1.0 1.80 5.08 655 655 A 123 LEU H A 122 GLU H 1.0 1.80 5.04 656 656 A 121 ALA HA A 122 GLU H 1.0 1.80 3.42 657 657 A 122 GLU H A 122 GLU HBy 1.0 1.80 4.04 658 658 A 122 GLU H A 122 GLU HBx 1.0 1.80 4.04 659 659 A 121 ALA HB% A 122 GLU H 1.0 1.80 3.46 660 660 A 119 LEU H A 118 ASP HA 1.0 1.80 3.46 661 661 A 119 LEU H A 119 LEU HBy 1.0 1.80 4.38 662 662 A 119 LEU H A 119 LEU HBx 1.0 1.80 4.38 663 663 A 146 SER H A 145 VAL HA 1.0 1.80 2.92 664 664 A 146 SER H A 146 SER HBx 1.0 1.80 3.66 665 665 A 135 GLU H A 134 GLY HAx 1.0 1.80 3.36 666 666 A 135 GLU H A 134 GLY HAy 1.0 1.80 3.66 667 667 A 135 GLU H A 135 GLU HGx 1.0 1.80 5.12 668 668 A 129 GLU H A 128 GLU H 1.0 1.80 3.90 669 669 A 126 THR HB A 128 GLU H 1.0 1.80 4.34 670 670 A 128 GLU H A 127 LEU HBy 1.0 1.80 4.20 671 671 A 128 GLU H A 127 LEU HBx 1.0 1.80 4.20 672 672 A 126 THR HG2% A 128 GLU H 1.0 1.80 5.72 673 673 A 130 ALA HB% A 128 GLU H 1.0 1.80 6.10 674 674 A 127 LEU HDx% A 128 GLU H 1.0 1.80 4.80 675 675 A 118 ASP H A 173 ASP H 1.0 1.80 5.62 676 676 A 118 ASP HA A 173 ASP H 1.0 1.80 3.88 677 677 A 173 ASP H A 172 GLY HAy 1.0 1.80 3.78 678 678 A 173 ASP H A 172 GLY HAx 1.0 1.80 3.78 679 679 A 173 ASP H A 173 ASP HBy 1.0 1.80 4.44 680 680 A 173 ASP H A 173 ASP HBx 1.0 1.80 4.44 681 681 A 155 GLU HA A 156 GLY H 1.0 1.80 3.22 682 682 A 156 GLY H A 155 GLU HGy 1.0 1.80 5.18 683 683 A 155 GLU HBy A 156 GLY H 1.0 1.80 4.70 684 684 A 155 GLU HBx A 156 GLY H 1.0 1.80 4.86 685 685 A 180 LEU HG A 156 GLY H 1.0 1.80 5.64 686 686 A 178 VAL HGx% A 156 GLY H 1.0 1.80 4.22 687 687 A 127 LEU H A 128 GLU H 1.0 1.80 4.10 688 688 A 127 LEU H A 126 THR HB 1.0 1.80 3.78 689 689 A 126 THR HA A 127 LEU H 1.0 1.80 3.66 690 690 A 127 LEU H A 127 LEU HG 1.0 1.80 3.42 691 691 A 127 LEU H A 127 LEU HBx 1.0 1.80 4.50 692 692 A 126 THR HG2% A 127 LEU H 1.0 1.80 4.32 693 693 A 127 LEU HDy% A 127 LEU H 1.0 1.80 4.32 694 694 A 127 LEU H A 127 LEU HDx% 1.0 1.80 4.86 695 695 A 136 ARG H A 147 VAL H 1.0 1.80 3.92 696 696 A 135 GLU H A 136 ARG H 1.0 1.80 4.98 697 697 A 135 GLU HA A 136 ARG H 1.0 1.80 3.20 698 698 A 148 ARG HA A 136 ARG H 1.0 1.80 4.38 699 699 A 136 ARG H A 136 ARG HDx 1.0 1.80 5.46 700 700 A 135 GLU HGx A 136 ARG H 1.0 1.80 5.32 701 701 A 135 GLU HBx A 136 ARG H 1.0 1.80 3.94 702 702 A 136 ARG H A 136 ARG HBy 1.0 1.80 4.16 703 703 A 136 ARG H A 136 ARG HBx 1.0 1.80 4.16 704 704 A 136 ARG HGy A 136 ARG H 1.0 1.80 4.92 705 705 A 149 ILE HD1% A 136 ARG H 1.0 1.80 5.46 706 706 A 138 VAL H A 139 GLU H 1.0 1.80 5.74 707 707 A 138 VAL H A 138 VAL HB 1.0 1.80 4.32 708 708 A 138 VAL H A 137 VAL HGy% 1.0 1.80 4.58 709 709 A 176 LEU H A 175 LEU HA 1.0 1.80 3.41 710 710 A 176 LEU HBy A 176 LEU H 1.0 1.80 3.80 711 711 A 159 ILE HB A 176 LEU H 1.0 1.80 4.00 712 712 A 176 LEU H A 175 LEU HBy 1.0 1.80 3.86 713 713 A 176 LEU H A 123 LEU HBy 1.0 1.80 7.16 714 714 A 140 VAL H A 143 ARG H 1.0 1.80 4.10 715 715 A 140 VAL H A 139 GLU HA 1.0 1.80 3.10 716 716 A 140 VAL HB A 140 VAL H 1.0 1.80 4.00 717 717 A 177 VAL H A 121 ALA H 1.0 1.80 4.54 718 718 A 177 VAL H A 176 LEU HA 1.0 1.80 3.34 719 719 A 177 VAL H A 177 VAL HB 1.0 1.80 3.68 720 720 A 177 VAL H A 176 LEU HBx 1.0 1.80 4.32 721 721 A 177 VAL H A 177 VAL HGy% 1.0 1.80 4.36 722 722 A 119 LEU HA A 120 ARG H 1.0 1.80 3.82 723 723 A 120 ARG HBy A 120 ARG H 1.0 1.80 4.04 724 724 A 120 ARG H A 120 ARG HBx 1.0 1.80 3.84 725 725 A 120 ARG H A 119 LEU HBx 1.0 1.80 5.16 726 726 A 117 ARG H A 118 ASP H 1.0 1.80 5.12 727 727 A 118 ASP H A 117 ARG HA 1.0 1.80 3.10 728 728 A 118 ASP H A 118 ASP HBy 1.0 1.80 4.38 729 729 A 118 ASP H A 117 ARG HBy 1.0 1.80 4.64 730 730 A 118 ASP H A 117 ARG HBx 1.0 1.80 4.64 731 731 A 119 LEU HDy% A 118 ASP H 1.0 1.80 4.88 732 732 A 140 VAL H A 139 GLU H 1.0 1.80 4.90 733 733 A 137 VAL H A 136 ARG HA 1.0 1.80 3.44 734 734 A 138 VAL HA A 139 GLU H 1.0 1.80 3.80 735 735 A 137 VAL H A 136 ARG HDx 1.0 1.80 4.64 736 736 A 137 VAL H A 136 ARG HDy 1.0 1.80 4.52 737 737 A 138 VAL HB A 139 GLU H 1.0 1.80 4.30 738 738 A 137 VAL H A 137 VAL HB 1.0 1.80 3.54 739 739 A 139 GLU H A 139 GLU HBy 1.0 1.80 3.80 740 740 A 139 GLU H A 139 GLU HBx 1.0 1.80 3.80 741 741 A 136 ARG HGy A 137 VAL H 1.0 1.80 4.20 742 742 A 139 GLU H A 138 VAL HGy% 1.0 1.80 4.46 743 743 A 98 LEU H A 97 LEU HBx 1.0 1.80 3.50 744 744 A 98 LEU H A 98 LEU HBy 1.0 1.80 3.92 745 745 A 148 ARG H A 147 VAL H 1.0 1.80 5.22 746 746 A 149 ILE H A 148 ARG H 1.0 1.80 5.10 747 747 A 148 ARG H A 147 VAL HA 1.0 1.80 3.06 748 748 A 148 ARG H A 148 ARG HBx 1.0 1.80 3.32 749 749 A 148 ARG HGy A 148 ARG H 1.0 1.80 5.08 750 750 A 180 LEU HA A 181 LEU H 1.0 1.80 3.18 751 751 A 126 THR HA A 181 LEU H 1.0 1.80 4.48 752 752 A 180 LEU HBy A 181 LEU H 1.0 1.80 4.84 753 753 A 181 LEU H A 181 LEU HBx 1.0 1.80 3.12 754 754 A 180 LEU HBx A 181 LEU H 1.0 1.80 3.94 755 755 A 181 LEU HDy% A 181 LEU H 1.0 1.80 3.92 756 756 A 180 LEU HDy% A 181 LEU H 1.0 1.80 3.94 757 757 A 95 LEU H A 94 MET HA 1.0 1.80 3.30 758 758 A 95 LEU H A 101 PRO HDx 1.0 1.80 5.80 759 759 A 95 LEU H A 95 LEU HDx% 1.0 1.80 5.14 760 760 A 179 ARG H A 123 LEU H 1.0 1.80 4.98 761 761 A 125 LEU H A 179 ARG H 1.0 1.80 5.12 762 762 A 179 ARG H A 124 PRO HA 1.0 1.80 4.38 763 763 A 178 VAL HA A 179 ARG H 1.0 1.80 3.24 764 764 A 179 ARG HGx A 179 ARG H 1.0 1.80 3.90 765 765 A 179 ARG H A 179 ARG HBy 1.0 1.80 4.12 766 766 A 178 VAL HGx% A 179 ARG H 1.0 1.80 3.54 767 767 A 149 ILE H A 135 GLU HA 1.0 1.80 4.18 768 768 A 149 ILE H A 148 ARG HA 1.0 1.80 3.26 769 769 A 149 ILE H A 149 ILE HB 1.0 1.80 4.32 770 770 A 149 ILE H A 148 ARG HBx 1.0 1.80 5.56 771 771 A 149 ILE H A 149 ILE HG1y 1.0 1.80 3.94 772 772 A 149 ILE HG1x A 149 ILE H 1.0 1.80 4.20 773 773 A 149 ILE HG2% A 149 ILE H 1.0 1.80 4.22 774 774 A 159 ILE HA A 160 ARG H 1.0 1.80 3.14 775 775 A 159 ILE HG2% A 160 ARG H 1.0 1.80 3.50 776 776 A 120 ARG H A 121 ALA H 1.0 1.80 5.08 777 777 A 120 ARG HA A 121 ALA H 1.0 1.80 3.40 778 778 A 176 LEU HA A 121 ALA H 1.0 1.80 4.36 779 779 A 120 ARG HBy A 121 ALA H 1.0 1.80 5.22 780 780 A 175 LEU HBx A 121 ALA H 1.0 1.80 5.48 781 781 A 121 ALA HB% A 121 ALA H 1.0 1.80 3.82 782 782 A 176 LEU HDy% A 121 ALA H 1.0 1.80 3.98 783 783 A 145 VAL H A 138 VAL H 1.0 1.80 3.68 784 784 A 146 SER H A 147 VAL H 1.0 1.80 5.64 785 785 A 135 GLU HA A 147 VAL H 1.0 1.80 5.20 786 786 A 148 ARG HA A 147 VAL H 1.0 1.80 5.78 787 787 A 145 VAL H A 139 GLU HA 1.0 1.80 4.38 788 788 A 155 GLU HA A 180 LEU H 1.0 1.80 4.70 789 789 A 180 LEU H A 155 GLU HBy 1.0 1.80 5.02 790 790 A 180 LEU H A 180 LEU HBy 1.0 1.80 3.60 791 791 A 180 LEU H A 179 ARG HBx 1.0 1.80 3.88 792 792 A 180 LEU HG A 180 LEU H 1.0 1.80 4.24 793 793 A 180 LEU H A 180 LEU HBx 1.0 1.80 4.18 794 794 A 180 LEU HDx% A 180 LEU H 1.0 1.80 4.56 795 795 A 178 VAL HGx% A 180 LEU H 1.0 1.80 5.12 796 796 A 140 VAL HA A 141 ALA H 1.0 1.80 3.50 797 797 A 141 ALA HB% A 141 ALA H 1.0 1.80 4.07 798 798 A 177 VAL H A 178 VAL H 1.0 1.80 5.10 799 799 A 157 SER H A 178 VAL H 1.0 1.80 5.48 800 800 A 179 ARG H A 178 VAL H 1.0 1.80 5.94 801 801 A 158 VAL HA A 178 VAL H 1.0 1.80 4.51 802 802 A 177 VAL HA A 178 VAL H 1.0 1.80 3.22 803 803 A 157 SER HBy A 178 VAL H 1.0 1.80 4.86 804 804 A 178 VAL HB A 178 VAL H 1.0 1.80 3.41 805 805 A 158 VAL HB A 178 VAL H 1.0 1.80 5.50 806 806 A 177 VAL HB A 178 VAL H 1.0 1.80 5.68 807 807 A 178 VAL HGy% A 178 VAL H 1.0 1.80 3.28 808 808 A 178 VAL HGx% A 178 VAL H 1.0 1.80 4.30 809 809 A 175 LEU H A 121 ALA H 1.0 1.80 4.98 810 810 A 119 LEU H A 175 LEU H 1.0 1.80 4.76 811 811 A 175 LEU H A 120 ARG HA 1.0 1.80 4.14 812 812 A 175 LEU H A 174 LEU HA 1.0 1.80 3.58 813 813 A 175 LEU H A 175 LEU HBx 1.0 1.80 3.72 814 814 A 175 LEU H A 175 LEU HG 1.0 1.80 3.84 815 815 A 175 LEU H A 175 LEU HBy 1.0 1.80 4.02 816 816 A 174 LEU HDx% A 175 LEU H 1.0 1.80 3.72 817 817 A 159 ILE H A 178 VAL H 1.0 1.80 5.14 818 818 A 159 ILE H A 176 LEU H 1.0 1.80 4.16 819 819 A 159 ILE H A 158 VAL HA 1.0 1.80 3.26 820 820 A 159 ILE H A 177 VAL HA 1.0 1.80 4.58 821 821 A 176 LEU HBy A 159 ILE H 1.0 1.80 4.26 822 822 A 159 ILE HB A 159 ILE H 1.0 1.80 3.68 823 823 A 159 ILE H A 176 LEU HBx 1.0 1.80 4.76 824 824 A 159 ILE H A 158 VAL HGy% 1.0 1.80 4.46 825 825 A 159 ILE H A 158 VAL HGx% 1.0 1.80 4.46 826 826 A 159 ILE HD1% A 159 ILE H 1.0 1.80 3.70 827 827 A 161 VAL H A 160 ARG H 1.0 1.80 5.00 828 828 A 160 ARG HA A 161 VAL H 1.0 1.80 3.46 829 829 A 161 VAL H A 161 VAL HB 1.0 1.80 3.72 830 830 A 161 VAL H A 174 LEU HBy 1.0 1.80 4.10 831 831 A 161 VAL H A 160 ARG HGy 1.0 1.80 4.30 832 832 A 161 VAL H A 160 ARG HGx 1.0 1.80 4.30 833 833 A 161 VAL HGy% A 161 VAL H 1.0 1.80 3.34 834 834 A 125 LEU H A 124 PRO HA 1.0 1.80 3.34 835 835 A 125 LEU H A 180 LEU HA 1.0 1.80 4.38 836 836 A 178 VAL HA A 123 LEU H 1.0 1.80 4.42 837 837 A 123 LEU HBx A 123 LEU H 1.0 1.80 3.84 838 838 A 125 LEU H A 181 LEU HG 1.0 1.80 4.12 839 839 A 123 LEU HBy A 123 LEU H 1.0 1.80 4.07 840 840 A 97 LEU HDy% A 123 LEU H 1.0 1.80 5.48 841 841 A 178 VAL HGy% A 123 LEU H 1.0 1.80 5.84 842 842 A 176 LEU HDy% A 123 LEU H 1.0 1.80 4.50 843 843 A 125 LEU HDx% A 125 LEU H 1.0 1.80 4.50 844 844 A 178 VAL HGx% A 125 LEU H 1.0 1.80 3.94 845 845 A 175 LEU HDy% A 161 VAL H 1.0 1.80 4.72 846 846 A 156 GLY H A 178 VAL H 1.0 1.80 5.22 847 847 A 178 VAL HB A 179 ARG H 1.0 1.80 5.12 848 848 A 179 ARG H A 125 LEU HBx 1.0 1.80 5.08 849 849 A 176 LEU HBy A 160 ARG H 1.0 1.80 6.54 850 850 A 159 ILE H A 160 ARG H 1.0 1.80 5.22 851 851 A 122 GLU H A 121 ALA H 1.0 1.80 5.40 852 852 A 182 PRO HDx A 181 LEU H 1.0 1.80 5.64 853 853 A 125 LEU H A 181 LEU H 1.0 1.80 4.90 854 854 A 148 ARG H A 148 ARG HGx 1.0 1.80 4.86 855 855 A 148 ARG H A 135 GLU HA 1.0 1.80 5.64 856 856 A 95 LEU H A 101 PRO HDy 1.0 1.80 5.80 857 857 A 180 LEU H A 181 LEU H 1.0 1.80 5.14 858 858 A 179 ARG H A 180 LEU H 1.0 1.80 5.62 859 859 A 145 VAL H A 140 VAL H 1.0 1.80 5.42 860 860 A 118 ASP H A 102 VAL HB 1.0 1.80 4.68 861 861 A 118 ASP H A 119 LEU HG 1.0 1.80 5.68 862 862 A 138 VAL H A 137 VAL HGx% 1.0 1.80 4.58 863 863 A 119 LEU HDy% A 120 ARG H 1.0 1.80 4.90 864 864 A 177 VAL H A 120 ARG HA 1.0 1.80 5.70 865 865 A 137 VAL H A 138 VAL H 1.0 1.80 4.98 866 866 A 97 LEU HDy% A 98 LEU H 1.0 1.80 5.26 867 867 A 98 LEU H A 98 LEU HBx 1.0 1.80 3.92 868 868 A 158 VAL H A 157 SER H 1.0 1.80 5.16 869 869 A 159 ILE H A 158 VAL H 1.0 1.80 5.10 870 870 A 157 SER HA A 158 VAL H 1.0 1.80 3.00 871 871 A 157 SER HBx A 158 VAL H 1.0 1.80 3.90 872 872 A 158 VAL HB A 158 VAL H 1.0 1.80 3.66 873 873 A 158 VAL H A 158 VAL HGy% 1.0 1.80 4.29 874 874 A 158 VAL H A 158 VAL HGx% 1.0 1.80 4.29 875 875 A 119 LEU HDy% A 102 VAL H 1.0 1.80 4.64 876 876 A 100 THR HG2% A 102 VAL H 1.0 1.80 5.54 877 877 A 103 THR HG2% A 102 VAL H 1.0 1.80 7.88 878 878 A 102 VAL H A 101 PRO HBy 1.0 1.80 4.88 879 879 A 102 VAL HB A 102 VAL H 1.0 1.80 3.62 880 880 A 102 VAL H A 101 PRO HBx 1.0 1.80 4.88 881 881 A 119 LEU HA A 102 VAL H 1.0 1.80 5.72 882 882 A 101 PRO HA A 102 VAL H 1.0 1.80 3.58 883 883 A 120 ARG H A 102 VAL H 1.0 1.80 6.86 884 884 A 130 ALA H A 128 GLU H 1.0 1.80 5.46 885 885 A 180 LEU HG A 155 GLU H 1.0 1.80 4.12 886 886 A 99 PHE H A 98 LEU HDx% 1.0 1.80 5.56 887 887 A 154 ARG HA A 157 SER H 1.0 1.80 5.98 888 888 A 157 SER H A 154 ARG HBy 1.0 1.80 5.26 889 889 A 174 LEU H A 173 ASP H 1.0 1.80 5.46 890 890 A 173 ASP H A 163 GLY H 1.0 1.80 5.86 891 891 A 177 VAL HA A 156 GLY H 1.0 1.80 6.10 892 892 A 155 GLU H A 154 ARG H 1.0 1.80 5.30 893 893 A 131 PHE HDx A 132 HIS H 1.0 1.80 6.40 894 894 A 129 GLU HA A 126 THR H 1.0 1.80 5.90 895 895 A 131 PHE HDx A 131 PHE H 1.0 1.80 5.22 896 896 A 119 LEU HDx% A 120 ARG H 1.0 1.80 6.02 897 897 A 153 VAL HGy% A 154 ARG H 1.0 1.80 4.18 898 898 A 153 VAL HGx% A 154 ARG H 1.0 1.80 4.00 899 899 A 94 MET HA A 94 MET HGy 1.0 1.80 4.08 900 899 A 94 MET HA A 94 MET HGx 1.0 1.80 4.08 901 900 A 95 LEU H A 94 MET HBx 1.0 1.80 4.42 902 900 A 95 LEU H A 94 MET HBy 1.0 1.80 4.42 903 901 A 94 MET HBx A 95 LEU HBx 1.0 1.80 4.54 904 901 A 94 MET HBy A 95 LEU HBx 1.0 1.80 4.54 905 901 A 95 LEU HBy A 94 MET HBx 1.0 1.80 4.54 906 901 A 94 MET HBy A 95 LEU HBy 1.0 1.80 4.54 907 902 A 94 MET HBx A 95 LEU HDx% 1.0 1.80 4.16 908 902 A 94 MET HBy A 95 LEU HDx% 1.0 1.80 4.16 909 902 A 95 LEU HDy% A 94 MET HBx 1.0 1.80 4.16 910 902 A 94 MET HBy A 95 LEU HDy% 1.0 1.80 4.16 911 903 A 95 LEU H A 94 MET HGy 1.0 1.80 4.66 912 903 A 95 LEU H A 94 MET HGx 1.0 1.80 4.66 913 904 A 95 LEU H A 95 LEU HBx 1.0 1.80 3.42 914 904 A 95 LEU H A 95 LEU HBy 1.0 1.80 3.42 915 905 A 95 LEU H A 95 LEU HDx% 1.0 1.80 4.12 916 905 A 95 LEU H A 95 LEU HDy% 1.0 1.80 4.12 917 906 A 95 LEU H A 101 PRO HGx 1.0 1.80 4.44 918 906 A 95 LEU H A 101 PRO HGy 1.0 1.80 4.44 919 907 A 95 LEU H A 101 PRO HDy 1.0 1.80 4.86 920 907 A 95 LEU H A 101 PRO HDx 1.0 1.80 4.86 921 908 A 95 LEU HA A 95 LEU HDx% 1.0 1.80 4.12 922 908 A 95 LEU HA A 95 LEU HDy% 1.0 1.80 4.12 923 909 A 95 LEU HA A 101 PRO HGx 1.0 1.80 5.36 924 909 A 95 LEU HA A 101 PRO HGy 1.0 1.80 5.36 925 910 A 95 LEU HA A 101 PRO HDy 1.0 1.80 3.38 926 910 A 95 LEU HA A 101 PRO HDx 1.0 1.80 3.38 927 911 A 95 LEU HBy A 95 LEU HDx% 1.0 1.80 3.08 928 911 A 95 LEU HBx A 95 LEU HDx% 1.0 1.80 3.08 929 911 A 95 LEU HDy% A 95 LEU HBx 1.0 1.80 3.08 930 911 A 95 LEU HBy A 95 LEU HDy% 1.0 1.80 3.08 931 912 A 100 THR HA A 95 LEU HBx 1.0 1.80 4.54 932 912 A 100 THR HA A 95 LEU HBy 1.0 1.80 4.54 933 913 A 95 LEU HBx A 101 PRO HGx 1.0 1.80 5.16 934 913 A 95 LEU HBy A 101 PRO HGx 1.0 1.80 5.16 935 913 A 101 PRO HGy A 95 LEU HBx 1.0 1.80 5.16 936 913 A 95 LEU HBy A 101 PRO HGy 1.0 1.80 5.16 937 914 A 95 LEU HBy A 101 PRO HDy 1.0 1.80 3.68 938 914 A 95 LEU HBx A 101 PRO HDy 1.0 1.80 3.68 939 914 A 101 PRO HDx A 95 LEU HBx 1.0 1.80 3.68 940 914 A 95 LEU HBy A 101 PRO HDx 1.0 1.80 3.68 941 915 A 100 THR HA A 95 LEU HDx% 1.0 1.80 4.56 942 915 A 100 THR HA A 95 LEU HDy% 1.0 1.80 4.56 943 916 A 100 THR HB A 95 LEU HDx% 1.0 1.80 5.70 944 916 A 100 THR HB A 95 LEU HDy% 1.0 1.80 5.70 945 917 A 100 THR HG2% A 95 LEU HDx% 1.0 1.80 4.68 946 917 A 100 THR HG2% A 95 LEU HDy% 1.0 1.80 4.68 947 918 A 95 LEU HDy% A 101 PRO HDy 1.0 1.80 4.02 948 918 A 95 LEU HDx% A 101 PRO HDy 1.0 1.80 4.02 949 918 A 101 PRO HDx A 95 LEU HDx% 1.0 1.80 4.02 950 918 A 95 LEU HDy% A 101 PRO HDx 1.0 1.80 4.02 951 919 A 121 ALA HA A 95 LEU HDx% 1.0 1.80 4.73 952 919 A 121 ALA HA A 95 LEU HDy% 1.0 1.80 4.73 953 920 A 121 ALA HB% A 95 LEU HDx% 1.0 1.79 2.97 954 920 A 121 ALA HB% A 95 LEU HDy% 1.0 1.79 2.97 955 921 A 97 LEU H A 96 PRO HBy 1.0 1.80 4.26 956 921 A 97 LEU H A 96 PRO HBx 1.0 1.80 4.26 957 922 A 97 LEU HBx A 138 VAL HGy% 1.0 1.80 3.94 958 922 A 97 LEU HBx A 138 VAL HGx% 1.0 1.80 3.94 959 923 A 97 LEU HDx% A 123 LEU HDx% 1.0 1.80 4.50 960 923 A 97 LEU HDx% A 123 LEU HDy% 1.0 1.80 4.50 961 924 A 97 LEU HDx% A 124 PRO HDy 1.0 1.80 4.98 962 924 A 97 LEU HDx% A 124 PRO HDx 1.0 1.80 4.98 963 925 A 97 LEU HDx% A 138 VAL HGy% 1.0 1.80 3.94 964 925 A 97 LEU HDx% A 138 VAL HGx% 1.0 1.80 3.94 965 926 A 97 LEU HDx% A 147 VAL HGy% 1.0 1.80 4.76 966 926 A 97 LEU HDx% A 147 VAL HGx% 1.0 1.80 4.76 967 927 A 97 LEU HDy% A 124 PRO HDy 1.0 1.80 3.62 968 927 A 97 LEU HDy% A 124 PRO HDx 1.0 1.80 3.62 969 928 A 97 LEU HDy% A 138 VAL HGy% 1.0 1.80 4.98 970 928 A 97 LEU HDy% A 138 VAL HGx% 1.0 1.80 4.98 971 929 A 98 LEU H A 98 LEU HBx 1.0 1.80 3.34 972 929 A 98 LEU H A 98 LEU HBy 1.0 1.80 3.34 973 930 A 98 LEU H A 98 LEU HDx% 1.0 1.80 4.28 974 930 A 98 LEU H A 98 LEU HDy% 1.0 1.80 4.28 975 931 A 98 LEU HA A 98 LEU HDx% 1.0 1.80 3.36 976 931 A 98 LEU HA A 98 LEU HDy% 1.0 1.80 3.36 977 932 A 99 PHE H A 98 LEU HBx 1.0 1.80 4.32 978 932 A 99 PHE H A 98 LEU HBy 1.0 1.80 4.32 979 933 A 98 LEU HBy A 140 VAL HG21 1.0 1.80 4.58 980 933 A 140 VAL HGx% A 98 LEU HBx 1.0 1.80 4.58 981 933 A 98 LEU HBy A 140 VAL HGx% 1.0 1.80 4.58 982 933 A 98 LEU HBx A 140 VAL HG21 1.0 1.80 4.58 983 934 A 98 LEU HG A 138 VAL HGy% 1.0 1.80 5.52 984 934 A 98 LEU HG A 138 VAL HGx% 1.0 1.80 5.52 985 935 A 99 PHE H A 98 LEU HDx% 1.0 1.80 4.68 986 935 A 99 PHE H A 98 LEU HDy% 1.0 1.80 4.68 987 936 A 98 LEU HDy% A 138 VAL HGy% 1.0 1.80 4.66 988 936 A 98 LEU HDx% A 138 VAL HGy% 1.0 1.80 4.66 989 936 A 138 VAL HGx% A 98 LEU HDx% 1.0 1.80 4.66 990 936 A 138 VAL HGx% A 98 LEU HDy% 1.0 1.80 4.66 991 937 A 98 LEU HDy% A 140 VAL HG21 1.0 1.80 4.50 992 937 A 98 LEU HDx% A 140 VAL HG21 1.0 1.80 4.50 993 937 A 140 VAL HGx% A 98 LEU HDx% 1.0 1.80 4.50 994 937 A 98 LEU HDy% A 140 VAL HGx% 1.0 1.80 4.50 995 938 A 147 VAL HB A 98 LEU HDx% 1.0 1.80 4.58 996 938 A 147 VAL HB A 98 LEU HDy% 1.0 1.80 4.58 997 939 A 98 LEU HDy% A 147 VAL HGy% 1.0 1.80 4.46 998 939 A 147 VAL HGx% A 98 LEU HDx% 1.0 1.80 4.46 999 939 A 147 VAL HGx% A 98 LEU HDy% 1.0 1.80 4.46 1000 939 A 98 LEU HDx% A 147 VAL HGy% 1.0 1.80 4.46 1001 940 A 174 LEU HDx% A 98 LEU HDx% 1.0 1.80 3.34 1002 940 A 174 LEU HDx% A 98 LEU HDy% 1.0 1.80 3.34 1003 941 A 174 LEU HDy% A 98 LEU HDx% 1.0 1.80 4.22 1004 941 A 174 LEU HDy% A 98 LEU HDy% 1.0 1.80 4.22 1005 942 A 176 LEU HDx% A 98 LEU HDx% 1.0 1.80 4.18 1006 942 A 176 LEU HDx% A 98 LEU HDy% 1.0 1.80 4.18 1007 943 A 176 LEU HDy% A 98 LEU HDx% 1.0 1.80 2.92 1008 943 A 176 LEU HDy% A 98 LEU HDy% 1.0 1.80 2.92 1009 944 A 99 PHE H A 99 PHE HBx 1.0 1.80 3.82 1010 944 A 99 PHE H A 99 PHE HBy 1.0 1.80 3.82 1011 945 A 99 PHE HDx A 99 PHE HBx 1.0 1.80 3.54 1012 945 A 99 PHE HDx A 99 PHE HBy 1.0 1.80 3.54 1013 946 A 119 LEU HDy% A 99 PHE HBx 1.0 1.80 5.48 1014 946 A 119 LEU HDy% A 99 PHE HBy 1.0 1.80 5.48 1015 947 A 99 PHE HBx A 140 VAL HG21 1.0 1.80 4.94 1016 947 A 99 PHE HBy A 140 VAL HG21 1.0 1.80 4.94 1017 947 A 140 VAL HGx% A 99 PHE HBx 1.0 1.80 4.94 1018 947 A 140 VAL HGx% A 99 PHE HBy 1.0 1.80 4.94 1019 948 A 99 PHE HDx A 119 LEU HBy 1.0 1.80 5.72 1020 948 A 99 PHE HDx A 119 LEU HBx 1.0 1.80 5.72 1021 949 A 99 PHE HDx A 140 VAL HG21 1.0 1.80 5.70 1022 949 A 99 PHE HDx A 140 VAL HGx% 1.0 1.80 5.70 1023 950 A 100 THR HA A 101 PRO HGx 1.0 1.80 4.54 1024 950 A 100 THR HA A 101 PRO HGy 1.0 1.80 4.54 1025 951 A 100 THR HA A 101 PRO HDy 1.0 1.80 3.14 1026 951 A 100 THR HA A 101 PRO HDx 1.0 1.80 3.14 1027 952 A 100 THR HG2% A 101 PRO HBx 1.0 1.80 5.64 1028 952 A 100 THR HG2% A 101 PRO HBy 1.0 1.80 5.64 1029 953 A 100 THR HG2% A 101 PRO HGx 1.0 1.80 5.00 1030 953 A 100 THR HG2% A 101 PRO HGy 1.0 1.80 5.00 1031 954 A 100 THR HG2% A 102 VAL HG21 1.0 1.80 2.64 1032 954 A 100 THR HG2% A 102 VAL HGx% 1.0 1.80 2.64 1033 955 A 101 PRO HA A 102 VAL HG21 1.0 1.80 4.72 1034 955 A 101 PRO HA A 102 VAL HGx% 1.0 1.80 4.72 1035 956 A 102 VAL H A 101 PRO HBx 1.0 1.80 4.18 1036 956 A 102 VAL H A 101 PRO HBy 1.0 1.80 4.18 1037 957 A 101 PRO HBx A 102 VAL HG21 1.0 1.80 5.46 1038 957 A 101 PRO HBy A 102 VAL HG21 1.0 1.80 5.46 1039 957 A 102 VAL HGx% A 101 PRO HBx 1.0 1.80 5.46 1040 957 A 101 PRO HBy A 102 VAL HGx% 1.0 1.80 5.46 1041 958 A 102 VAL H A 102 VAL HG21 1.0 1.80 3.38 1042 958 A 102 VAL H A 102 VAL HGx% 1.0 1.80 3.38 1043 959 A 102 VAL HA A 102 VAL HG21 1.0 1.80 3.30 1044 959 A 102 VAL HA A 102 VAL HGx% 1.0 1.80 3.30 1045 960 A 102 VAL HB A 118 ASP HBy 1.0 1.80 5.26 1046 960 A 102 VAL HB A 118 ASP HBx 1.0 1.80 5.26 1047 961 A 103 THR H A 102 VAL HG21 1.0 1.80 4.90 1048 961 A 102 VAL HGx% A 103 THR H 1.0 1.80 4.90 1049 962 A 118 ASP H A 102 VAL HG21 1.0 1.80 4.76 1050 962 A 118 ASP H A 102 VAL HGx% 1.0 1.80 4.76 1051 963 A 102 VAL HG21 A 118 ASP HBy 1.0 1.80 4.62 1052 963 A 118 ASP HBx A 102 VAL HG21 1.0 1.80 4.62 1053 963 A 102 VAL HGx% A 118 ASP HBx 1.0 1.80 4.62 1054 963 A 102 VAL HGx% A 118 ASP HBy 1.0 1.80 4.62 1055 964 A 119 LEU HA A 102 VAL HG21 1.0 1.80 4.34 1056 964 A 119 LEU HA A 102 VAL HGx% 1.0 1.80 4.34 1057 965 A 119 LEU HDy% A 102 VAL HG21 1.0 1.80 6.05 1058 965 A 119 LEU HDy% A 102 VAL HGx% 1.0 1.80 6.05 1059 966 A 120 ARG H A 102 VAL HG21 1.0 1.80 4.56 1060 966 A 120 ARG H A 102 VAL HGx% 1.0 1.80 4.56 1061 967 A 120 ARG HA A 102 VAL HG21 1.0 1.80 6.00 1062 967 A 120 ARG HA A 102 VAL HGx% 1.0 1.80 6.00 1063 968 A 120 ARG HBy A 102 VAL HG21 1.0 1.80 4.80 1064 968 A 120 ARG HBy A 102 VAL HGx% 1.0 1.80 4.80 1065 969 A 120 ARG HBx A 102 VAL HG21 1.0 1.80 4.22 1066 969 A 120 ARG HBx A 102 VAL HGx% 1.0 1.80 4.22 1067 970 A 102 VAL HGx% A 120 ARG HDx 1.0 1.80 5.20 1068 970 A 102 VAL HG21 A 120 ARG HDx 1.0 1.80 5.20 1069 970 A 120 ARG HDy A 102 VAL HG21 1.0 1.80 5.20 1070 970 A 102 VAL HGx% A 120 ARG HDy 1.0 1.80 5.20 1071 971 A 175 LEU HDx% A 102 VAL HG21 1.0 1.80 5.56 1072 971 A 175 LEU HDx% A 102 VAL HGx% 1.0 1.80 5.56 1073 972 A 104 LYS H A 104 LYS HGx 1.0 1.80 5.12 1074 972 A 104 LYS H A 104 LYS HGy 1.0 1.80 5.12 1075 973 A 104 LYS HA A 104 LYS HDx 1.0 1.80 5.02 1076 973 A 104 LYS HA A 104 LYS HDy 1.0 1.80 5.02 1077 974 A 104 LYS HDy A 104 LYS HGx 1.0 1.80 2.56 1078 974 A 104 LYS HDx A 104 LYS HGx 1.0 1.80 2.56 1079 974 A 104 LYS HGy A 104 LYS HDx 1.0 1.80 2.56 1080 974 A 104 LYS HGy A 104 LYS HDy 1.0 1.80 2.56 1081 975 A 115 SER H A 115 SER HBx 1.0 1.80 3.98 1082 975 A 115 SER H A 115 SER HBy 1.0 1.80 3.98 1083 976 A 116 GLY H A 115 SER HBx 1.0 1.80 3.66 1084 976 A 116 GLY H A 115 SER HBy 1.0 1.80 3.66 1085 977 A 117 ARG H A 116 GLY HAy 1.0 1.80 3.06 1086 977 A 117 ARG H A 116 GLY HAx 1.0 1.80 3.06 1087 978 A 117 ARG HA A 116 GLY HAy 1.0 1.80 5.02 1088 978 A 117 ARG HA A 116 GLY HAx 1.0 1.80 5.02 1089 979 A 116 GLY HAy A 117 ARG HGx 1.0 1.80 4.32 1090 979 A 116 GLY HAx A 117 ARG HGx 1.0 1.80 4.32 1091 979 A 117 ARG HGy A 116 GLY HAy 1.0 1.80 4.32 1092 979 A 116 GLY HAx A 117 ARG HGy 1.0 1.80 4.32 1093 980 A 171 PRO HA A 116 GLY HAy 1.0 1.80 5.06 1094 980 A 171 PRO HA A 116 GLY HAx 1.0 1.80 5.06 1095 981 A 172 GLY H A 116 GLY HAy 1.0 1.80 4.68 1096 981 A 172 GLY H A 116 GLY HAx 1.0 1.80 4.68 1097 982 A 117 ARG H A 117 ARG HBx 1.0 1.80 3.70 1098 982 A 117 ARG H A 117 ARG HBy 1.0 1.80 3.70 1099 983 A 117 ARG H A 117 ARG HGx 1.0 1.80 3.16 1100 983 A 117 ARG H A 117 ARG HGy 1.0 1.80 3.16 1101 984 A 117 ARG H A 117 ARG HDx 1.0 1.80 4.74 1102 984 A 117 ARG H A 117 ARG HDy 1.0 1.80 4.74 1103 985 A 117 ARG HA A 117 ARG HGx 1.0 1.80 3.72 1104 985 A 117 ARG HA A 117 ARG HGy 1.0 1.80 3.72 1105 986 A 117 ARG HA A 117 ARG HDx 1.0 1.80 4.52 1106 986 A 117 ARG HA A 117 ARG HDy 1.0 1.80 4.52 1107 987 A 117 ARG HA A 118 ASP HBy 1.0 1.80 5.30 1108 987 A 117 ARG HA A 118 ASP HBx 1.0 1.80 5.30 1109 988 A 117 ARG HA A 172 GLY HAy 1.0 1.80 5.76 1110 988 A 117 ARG HA A 172 GLY HAx 1.0 1.80 5.76 1111 989 A 117 ARG HBx A 117 ARG HGx 1.0 1.80 2.58 1112 989 A 117 ARG HBy A 117 ARG HGx 1.0 1.80 2.58 1113 989 A 117 ARG HGy A 117 ARG HBx 1.0 1.80 2.58 1114 989 A 117 ARG HGy A 117 ARG HBy 1.0 1.80 2.58 1115 990 A 117 ARG HBx A 117 ARG HDx 1.0 1.80 3.48 1116 990 A 117 ARG HBy A 117 ARG HDx 1.0 1.80 3.48 1117 990 A 117 ARG HDy A 117 ARG HBx 1.0 1.80 3.48 1118 990 A 117 ARG HBy A 117 ARG HDy 1.0 1.80 3.48 1119 991 A 118 ASP H A 117 ARG HBx 1.0 1.80 3.78 1120 991 A 118 ASP H A 117 ARG HBy 1.0 1.80 3.78 1121 992 A 166 GLY HAy A 117 ARG HBx 1.0 1.80 5.00 1122 992 A 166 GLY HAy A 117 ARG HBy 1.0 1.80 5.00 1123 993 A 166 GLY H A 117 ARG HGx 1.0 1.80 5.06 1124 993 A 166 GLY H A 117 ARG HGy 1.0 1.80 5.06 1125 994 A 166 GLY HAx A 117 ARG HGx 1.0 1.80 5.04 1126 994 A 117 ARG HGy A 166 GLY HAx 1.0 1.80 5.04 1127 995 A 172 GLY H A 117 ARG HGx 1.0 1.80 5.44 1128 995 A 172 GLY H A 117 ARG HGy 1.0 1.80 5.44 1129 996 A 173 ASP H A 117 ARG HGx 1.0 1.80 6.62 1130 996 A 173 ASP H A 117 ARG HGy 1.0 1.80 6.62 1131 997 A 118 ASP H A 117 ARG HDx 1.0 1.80 5.14 1132 997 A 118 ASP H A 117 ARG HDy 1.0 1.80 5.14 1133 998 A 118 ASP H A 118 ASP HBy 1.0 1.80 3.44 1134 998 A 118 ASP H A 118 ASP HBx 1.0 1.80 3.44 1135 999 A 118 ASP H A 172 GLY HAy 1.0 1.80 5.60 1136 999 A 118 ASP H A 172 GLY HAx 1.0 1.80 5.60 1137 1000 A 118 ASP HA A 172 GLY HAy 1.0 1.80 4.34 1138 1000 A 118 ASP HA A 172 GLY HAx 1.0 1.80 4.34 1139 1001 A 119 LEU H A 118 ASP HBy 1.0 1.80 4.22 1140 1001 A 119 LEU H A 118 ASP HBx 1.0 1.80 4.22 1141 1002 A 175 LEU HG A 118 ASP HBy 1.0 1.80 5.36 1142 1002 A 175 LEU HG A 118 ASP HBx 1.0 1.80 5.36 1143 1003 A 175 LEU HDx% A 118 ASP HBy 1.0 1.80 3.82 1144 1003 A 175 LEU HDx% A 118 ASP HBx 1.0 1.80 3.82 1145 1004 A 119 LEU H A 119 LEU HBy 1.0 1.80 3.58 1146 1004 A 119 LEU H A 119 LEU HBx 1.0 1.80 3.58 1147 1005 A 119 LEU H A 165 GLY HAy 1.0 1.80 4.66 1148 1005 A 119 LEU H A 165 GLY HAx 1.0 1.80 4.66 1149 1006 A 119 LEU HDx% A 119 LEU HBy 1.0 1.80 3.40 1150 1006 A 119 LEU HDx% A 119 LEU HBx 1.0 1.80 3.40 1151 1007 A 120 ARG H A 119 LEU HBy 1.0 1.80 4.30 1152 1007 A 120 ARG H A 119 LEU HBx 1.0 1.80 4.30 1153 1008 A 119 LEU HBx A 165 GLY HAy 1.0 1.80 4.78 1154 1008 A 119 LEU HBy A 165 GLY HAy 1.0 1.80 4.78 1155 1008 A 165 GLY HAx A 119 LEU HBy 1.0 1.80 4.78 1156 1008 A 119 LEU HBx A 165 GLY HAx 1.0 1.80 4.78 1157 1009 A 174 LEU HA A 119 LEU HBy 1.0 1.80 5.10 1158 1009 A 174 LEU HA A 119 LEU HBx 1.0 1.80 5.10 1159 1010 A 174 LEU HDx% A 119 LEU HBy 1.0 1.80 3.24 1160 1010 A 174 LEU HDx% A 119 LEU HBx 1.0 1.80 3.24 1161 1011 A 119 LEU HG A 165 GLY HAy 1.0 1.80 5.06 1162 1011 A 119 LEU HG A 165 GLY HAx 1.0 1.80 5.06 1163 1012 A 119 LEU HDx% A 140 VAL HG21 1.0 1.80 4.88 1164 1012 A 119 LEU HDx% A 140 VAL HGx% 1.0 1.80 4.88 1165 1013 A 119 LEU HDx% A 165 GLY HAy 1.0 1.80 4.18 1166 1013 A 119 LEU HDx% A 165 GLY HAx 1.0 1.80 4.18 1167 1014 A 120 ARG H A 120 ARG HDx 1.0 1.80 5.22 1168 1014 A 120 ARG H A 120 ARG HDy 1.0 1.80 5.22 1169 1015 A 120 ARG HA A 120 ARG HDx 1.0 1.80 5.20 1170 1015 A 120 ARG HA A 120 ARG HDy 1.0 1.80 5.20 1171 1016 A 120 ARG HA A 177 VAL HGy% 1.0 1.80 5.50 1172 1016 A 120 ARG HA A 177 VAL HGx% 1.0 1.80 5.50 1173 1017 A 120 ARG HBy A 120 ARG HDx 1.0 1.80 4.02 1174 1017 A 120 ARG HBy A 120 ARG HDy 1.0 1.80 4.02 1175 1018 A 120 ARG HBx A 120 ARG HDx 1.0 1.80 4.04 1176 1018 A 120 ARG HBx A 120 ARG HDy 1.0 1.80 4.04 1177 1019 A 120 ARG HGy A 158 VAL HGy% 1.0 1.80 4.88 1178 1019 A 158 VAL HGx% A 120 ARG HGy 1.0 1.80 4.88 1179 1019 A 120 ARG HGx A 158 VAL HGx% 1.0 1.80 4.88 1180 1019 A 120 ARG HGx A 158 VAL HGy% 1.0 1.80 4.88 1181 1020 A 175 LEU HBy A 120 ARG HGy 1.0 1.80 4.38 1182 1020 A 175 LEU HBy A 120 ARG HGx 1.0 1.80 4.38 1183 1021 A 176 LEU HA A 120 ARG HGy 1.0 1.80 5.22 1184 1021 A 176 LEU HA A 120 ARG HGx 1.0 1.80 5.22 1185 1022 A 120 ARG HGy A 177 VAL HGy% 1.0 1.80 3.50 1186 1022 A 120 ARG HGx A 177 VAL HGy% 1.0 1.80 3.50 1187 1022 A 177 VAL HGx% A 120 ARG HGy 1.0 1.80 3.50 1188 1022 A 177 VAL HGx% A 120 ARG HGx 1.0 1.80 3.50 1189 1023 A 121 ALA H A 120 ARG HDx 1.0 1.80 5.70 1190 1023 A 121 ALA H A 120 ARG HDy 1.0 1.80 5.70 1191 1024 A 121 ALA H A 177 VAL HGy% 1.0 1.80 4.60 1192 1024 A 121 ALA H A 177 VAL HGx% 1.0 1.80 4.60 1193 1025 A 121 ALA HB% A 122 GLU HBx 1.0 1.80 5.12 1194 1025 A 121 ALA HB% A 122 GLU HBy 1.0 1.80 5.12 1195 1026 A 121 ALA HB% A 138 VAL HGy% 1.0 1.80 5.62 1196 1026 A 121 ALA HB% A 138 VAL HGx% 1.0 1.80 5.62 1197 1027 A 121 ALA HB% A 177 VAL HGy% 1.0 1.80 4.92 1198 1027 A 121 ALA HB% A 177 VAL HGx% 1.0 1.80 4.92 1199 1028 A 122 GLU H A 122 GLU HBx 1.0 1.80 3.24 1200 1028 A 122 GLU H A 122 GLU HBy 1.0 1.80 3.24 1201 1029 A 122 GLU H A 122 GLU HGx 1.0 1.80 3.76 1202 1029 A 122 GLU H A 122 GLU HGy 1.0 1.80 3.76 1203 1030 A 123 LEU H A 122 GLU HBx 1.0 1.80 3.82 1204 1030 A 123 LEU H A 122 GLU HBy 1.0 1.80 3.82 1205 1031 A 179 ARG HGx A 122 GLU HBx 1.0 1.80 5.14 1206 1031 A 179 ARG HGx A 122 GLU HBy 1.0 1.80 5.14 1207 1032 A 179 ARG HGy A 122 GLU HBx 1.0 1.80 4.52 1208 1032 A 179 ARG HGy A 122 GLU HBy 1.0 1.80 4.52 1209 1033 A 122 GLU HBy A 179 ARG HDx 1.0 1.80 5.50 1210 1033 A 122 GLU HBx A 179 ARG HDx 1.0 1.80 5.50 1211 1033 A 179 ARG HDy A 122 GLU HBx 1.0 1.80 5.50 1212 1033 A 122 GLU HBy A 179 ARG HDy 1.0 1.80 5.50 1213 1034 A 123 LEU H A 122 GLU HGx 1.0 1.80 4.95 1214 1034 A 123 LEU H A 122 GLU HGy 1.0 1.80 4.95 1215 1035 A 177 VAL HB A 122 GLU HGx 1.0 1.80 4.76 1216 1035 A 177 VAL HB A 122 GLU HGy 1.0 1.80 4.76 1217 1036 A 122 GLU HGy A 177 VAL HGy% 1.0 1.80 4.58 1218 1036 A 122 GLU HGx A 177 VAL HGy% 1.0 1.80 4.58 1219 1036 A 177 VAL HGx% A 122 GLU HGx 1.0 1.80 4.58 1220 1036 A 177 VAL HGx% A 122 GLU HGy 1.0 1.80 4.58 1221 1037 A 179 ARG HGx A 122 GLU HGx 1.0 1.80 4.52 1222 1037 A 179 ARG HGx A 122 GLU HGy 1.0 1.80 4.52 1223 1038 A 179 ARG HGy A 122 GLU HGx 1.0 1.80 4.92 1224 1038 A 179 ARG HGy A 122 GLU HGy 1.0 1.80 4.92 1225 1039 A 122 GLU HGy A 179 ARG HDx 1.0 1.80 5.08 1226 1039 A 122 GLU HGx A 179 ARG HDx 1.0 1.80 5.08 1227 1039 A 179 ARG HDy A 122 GLU HGx 1.0 1.80 5.08 1228 1039 A 122 GLU HGy A 179 ARG HDy 1.0 1.80 5.08 1229 1040 A 123 LEU H A 123 LEU HDx% 1.0 1.80 4.46 1230 1040 A 123 LEU H A 123 LEU HDy% 1.0 1.80 4.46 1231 1041 A 123 LEU H A 124 PRO HDy 1.0 1.80 5.40 1232 1041 A 123 LEU H A 124 PRO HDx 1.0 1.80 5.40 1233 1042 A 123 LEU HDy% A 124 PRO HDy 1.0 1.80 3.66 1234 1042 A 123 LEU HDx% A 124 PRO HDy 1.0 1.80 3.66 1235 1042 A 124 PRO HDx A 123 LEU HDx% 1.0 1.80 3.66 1236 1042 A 123 LEU HDy% A 124 PRO HDx 1.0 1.80 3.66 1237 1043 A 125 LEU HDy% A 123 LEU HDx% 1.0 1.80 4.80 1238 1043 A 125 LEU HDy% A 123 LEU HDy% 1.0 1.80 4.80 1239 1044 A 136 ARG HA A 123 LEU HDx% 1.0 1.80 6.94 1240 1044 A 136 ARG HA A 123 LEU HDy% 1.0 1.80 6.94 1241 1045 A 123 LEU HDy% A 136 ARG HBy 1.0 1.80 3.62 1242 1045 A 123 LEU HDx% A 136 ARG HBy 1.0 1.80 3.62 1243 1045 A 136 ARG HBx A 123 LEU HDx% 1.0 1.80 3.62 1244 1045 A 123 LEU HDy% A 136 ARG HBx 1.0 1.80 3.62 1245 1046 A 136 ARG HGx A 123 LEU HDx% 1.0 1.80 3.10 1246 1046 A 136 ARG HGx A 123 LEU HDy% 1.0 1.80 3.10 1247 1047 A 123 LEU HDx% A 138 VAL HGy% 1.0 1.80 4.24 1248 1047 A 123 LEU HDy% A 138 VAL HGy% 1.0 1.80 4.24 1249 1047 A 138 VAL HGx% A 123 LEU HDx% 1.0 1.80 4.24 1250 1047 A 138 VAL HGx% A 123 LEU HDy% 1.0 1.80 4.24 1251 1048 A 147 VAL HB A 123 LEU HDx% 1.0 1.80 4.96 1252 1048 A 147 VAL HB A 123 LEU HDy% 1.0 1.80 4.96 1253 1049 A 123 LEU HDy% A 147 VAL HGy% 1.0 1.80 4.26 1254 1049 A 123 LEU HDx% A 147 VAL HGy% 1.0 1.80 4.26 1255 1049 A 147 VAL HGx% A 123 LEU HDx% 1.0 1.80 4.26 1256 1049 A 123 LEU HDy% A 147 VAL HGx% 1.0 1.80 4.26 1257 1050 A 149 ILE HA A 123 LEU HDx% 1.0 1.80 5.60 1258 1050 A 149 ILE HA A 123 LEU HDy% 1.0 1.80 5.60 1259 1051 A 149 ILE HG2% A 123 LEU HDx% 1.0 1.80 5.06 1260 1051 A 149 ILE HG2% A 123 LEU HDy% 1.0 1.80 5.06 1261 1052 A 149 ILE HG1x A 123 LEU HDx% 1.0 1.80 6.00 1262 1052 A 149 ILE HG1x A 123 LEU HDy% 1.0 1.80 6.00 1263 1053 A 149 ILE HD1% A 123 LEU HDx% 1.0 1.80 4.02 1264 1053 A 149 ILE HD1% A 123 LEU HDy% 1.0 1.80 4.02 1265 1054 A 159 ILE HD1% A 123 LEU HDx% 1.0 1.80 4.78 1266 1054 A 159 ILE HD1% A 123 LEU HDy% 1.0 1.80 4.78 1267 1055 A 176 LEU HA A 123 LEU HDx% 1.0 1.80 5.58 1268 1055 A 176 LEU HA A 123 LEU HDy% 1.0 1.80 5.58 1269 1056 A 176 LEU HBy A 123 LEU HDx% 1.0 1.80 5.58 1270 1056 A 176 LEU HBy A 123 LEU HDy% 1.0 1.80 5.58 1271 1057 A 176 LEU HBx A 123 LEU HDx% 1.0 1.80 5.42 1272 1057 A 176 LEU HBx A 123 LEU HDy% 1.0 1.80 5.42 1273 1058 A 176 LEU HDy% A 123 LEU HDx% 1.0 1.80 3.70 1274 1058 A 176 LEU HDy% A 123 LEU HDy% 1.0 1.80 3.70 1275 1059 A 178 VAL HA A 123 LEU HDx% 1.0 1.80 5.04 1276 1059 A 178 VAL HA A 123 LEU HDy% 1.0 1.80 5.04 1277 1060 A 178 VAL HGy% A 123 LEU HDx% 1.0 1.80 4.38 1278 1060 A 178 VAL HGy% A 123 LEU HDy% 1.0 1.80 4.38 1279 1061 A 125 LEU H A 124 PRO HBy 1.0 1.80 4.34 1280 1061 A 125 LEU H A 124 PRO HBx 1.0 1.80 4.34 1281 1062 A 179 ARG HBy A 124 PRO HBy 1.0 1.80 4.98 1282 1062 A 179 ARG HBy A 124 PRO HBx 1.0 1.80 4.98 1283 1063 A 181 LEU HBx A 124 PRO HBy 1.0 1.80 6.18 1284 1063 A 181 LEU HBx A 124 PRO HBx 1.0 1.80 6.18 1285 1064 A 181 LEU HDx% A 124 PRO HBy 1.0 1.80 3.50 1286 1064 A 181 LEU HDx% A 124 PRO HBx 1.0 1.80 3.50 1287 1065 A 181 LEU HDy% A 124 PRO HBy 1.0 1.80 3.34 1288 1065 A 181 LEU HDy% A 124 PRO HBx 1.0 1.80 3.34 1289 1066 A 125 LEU HDy% A 129 GLU HGx 1.0 1.80 5.70 1290 1066 A 125 LEU HDy% A 129 GLU HGy 1.0 1.80 5.70 1291 1067 A 126 THR H A 129 GLU HGx 1.0 1.80 4.28 1292 1067 A 126 THR H A 129 GLU HGy 1.0 1.80 4.28 1293 1068 A 127 LEU H A 127 LEU HBy 1.0 1.80 3.72 1294 1068 A 127 LEU H A 127 LEU HBx 1.0 1.80 3.72 1295 1069 A 127 LEU HDx% A 127 LEU HBy 1.0 1.80 3.66 1296 1069 A 127 LEU HDx% A 127 LEU HBx 1.0 1.80 3.66 1297 1070 A 128 GLU H A 127 LEU HBy 1.0 1.80 3.62 1298 1070 A 128 GLU H A 127 LEU HBx 1.0 1.80 3.62 1299 1071 A 128 GLU H A 128 GLU HBy 1.0 1.80 3.44 1300 1071 A 128 GLU H A 128 GLU HBx 1.0 1.80 3.44 1301 1072 A 128 GLU H A 128 GLU HGy 1.0 1.80 4.10 1302 1072 A 128 GLU H A 128 GLU HGx 1.0 1.80 4.10 1303 1073 A 128 GLU HA A 128 GLU HGy 1.0 1.80 4.02 1304 1073 A 128 GLU HA A 128 GLU HGx 1.0 1.80 4.02 1305 1074 A 129 GLU H A 129 GLU HGx 1.0 1.80 3.66 1306 1074 A 129 GLU H A 129 GLU HGy 1.0 1.80 3.66 1307 1075 A 129 GLU HA A 129 GLU HGx 1.0 1.80 3.94 1308 1075 A 129 GLU HA A 129 GLU HGy 1.0 1.80 3.94 1309 1076 A 132 HIS HA A 151 PRO HBy 1.0 1.80 5.46 1310 1076 A 132 HIS HA A 151 PRO HBx 1.0 1.80 5.46 1311 1077 A 149 ILE H A 133 GLY HAy 1.0 1.80 5.68 1312 1077 A 149 ILE H A 133 GLY HAx 1.0 1.80 5.68 1313 1078 A 149 ILE HB A 133 GLY HAy 1.0 1.80 4.74 1314 1078 A 149 ILE HB A 133 GLY HAx 1.0 1.80 4.74 1315 1079 A 149 ILE HD1% A 133 GLY HAy 1.0 1.80 4.44 1316 1079 A 149 ILE HD1% A 133 GLY HAx 1.0 1.80 4.44 1317 1080 A 134 GLY HAy A 148 ARG HDx 1.0 1.80 6.02 1318 1080 A 134 GLY HAy A 148 ARG HDy 1.0 1.80 6.02 1319 1081 A 135 GLU HA A 147 VAL HGy% 1.0 1.80 4.98 1320 1081 A 135 GLU HA A 147 VAL HGx% 1.0 1.80 4.98 1321 1082 A 135 GLU HBx A 146 SER HBx 1.0 1.80 5.46 1322 1082 A 135 GLU HBx A 146 SER HBy 1.0 1.80 5.46 1323 1083 A 135 GLU HGx A 148 ARG HDx 1.0 1.80 5.22 1324 1083 A 135 GLU HGx A 148 ARG HDy 1.0 1.80 5.22 1325 1084 A 135 GLU HGy A 146 SER HBx 1.0 1.80 5.52 1326 1084 A 135 GLU HGy A 146 SER HBy 1.0 1.80 5.52 1327 1085 A 136 ARG H A 146 SER HBx 1.0 1.80 5.70 1328 1085 A 136 ARG H A 146 SER HBy 1.0 1.80 5.70 1329 1086 A 136 ARG H A 147 VAL HGy% 1.0 1.80 4.84 1330 1086 A 136 ARG H A 147 VAL HGx% 1.0 1.80 4.84 1331 1087 A 136 ARG HA A 137 VAL HGy% 1.0 1.80 5.30 1332 1087 A 136 ARG HA A 137 VAL HGx% 1.0 1.80 5.30 1333 1088 A 136 ARG HA A 147 VAL HGy% 1.0 1.80 7.24 1334 1088 A 136 ARG HA A 147 VAL HGx% 1.0 1.80 7.24 1335 1089 A 137 VAL H A 136 ARG HBy 1.0 1.80 4.24 1336 1089 A 137 VAL H A 136 ARG HBx 1.0 1.80 4.24 1337 1090 A 138 VAL H A 136 ARG HBy 1.0 1.80 6.84 1338 1090 A 138 VAL H A 136 ARG HBx 1.0 1.80 6.84 1339 1091 A 136 ARG HBx A 147 VAL HGy% 1.0 1.80 4.24 1340 1091 A 147 VAL HGx% A 136 ARG HBy 1.0 1.80 4.24 1341 1091 A 147 VAL HGx% A 136 ARG HBx 1.0 1.80 4.24 1342 1091 A 136 ARG HBy A 147 VAL HGy% 1.0 1.80 4.24 1343 1092 A 136 ARG HGx A 147 VAL HGy% 1.0 1.80 3.78 1344 1092 A 136 ARG HGx A 147 VAL HGx% 1.0 1.80 3.78 1345 1093 A 136 ARG HGy A 138 VAL HGy% 1.0 1.80 4.58 1346 1093 A 136 ARG HGy A 138 VAL HGx% 1.0 1.80 4.58 1347 1094 A 136 ARG HGy A 147 VAL HGy% 1.0 1.80 5.02 1348 1094 A 136 ARG HGy A 147 VAL HGx% 1.0 1.80 5.02 1349 1095 A 136 ARG HDy A 137 VAL HGy% 1.0 1.80 5.12 1350 1095 A 136 ARG HDy A 137 VAL HGx% 1.0 1.80 5.12 1351 1096 A 136 ARG HDy A 138 VAL HGy% 1.0 1.80 4.22 1352 1096 A 136 ARG HDy A 138 VAL HGx% 1.0 1.80 4.22 1353 1097 A 137 VAL H A 137 VAL HGy% 1.0 1.80 3.24 1354 1097 A 137 VAL H A 137 VAL HGx% 1.0 1.80 3.24 1355 1098 A 138 VAL H A 137 VAL HGy% 1.0 1.80 3.44 1356 1098 A 138 VAL H A 137 VAL HGx% 1.0 1.80 3.44 1357 1099 A 137 VAL HGy% A 138 VAL HGy% 1.0 1.80 6.04 1358 1099 A 137 VAL HGx% A 138 VAL HGy% 1.0 1.80 6.04 1359 1099 A 138 VAL HGx% A 137 VAL HGy% 1.0 1.80 6.04 1360 1099 A 138 VAL HGx% A 137 VAL HGx% 1.0 1.80 6.04 1361 1100 A 144 ARG HA A 137 VAL HGy% 1.0 1.80 4.34 1362 1100 A 144 ARG HA A 137 VAL HGx% 1.0 1.80 4.34 1363 1101 A 137 VAL HGy% A 144 ARG HBx 1.0 1.80 3.50 1364 1101 A 137 VAL HGx% A 144 ARG HBx 1.0 1.80 3.50 1365 1101 A 144 ARG HBy A 137 VAL HGy% 1.0 1.80 3.50 1366 1101 A 137 VAL HGx% A 144 ARG HBy 1.0 1.80 3.50 1367 1102 A 137 VAL HGx% A 144 ARG HGx 1.0 1.80 3.60 1368 1102 A 137 VAL HGy% A 144 ARG HGx 1.0 1.80 3.60 1369 1102 A 144 ARG HGy A 137 VAL HGy% 1.0 1.80 3.60 1370 1102 A 137 VAL HGx% A 144 ARG HGy 1.0 1.80 3.60 1371 1103 A 137 VAL HGx% A 144 ARG HDy 1.0 1.80 4.16 1372 1103 A 137 VAL HGy% A 144 ARG HDy 1.0 1.80 4.16 1373 1103 A 144 ARG HDx A 137 VAL HGy% 1.0 1.80 4.16 1374 1103 A 137 VAL HGx% A 144 ARG HDx 1.0 1.80 4.16 1375 1104 A 137 VAL HGy% A 146 SER HBx 1.0 1.80 4.12 1376 1104 A 146 SER HBy A 137 VAL HGy% 1.0 1.80 4.12 1377 1104 A 146 SER HBy A 137 VAL HGx% 1.0 1.80 4.12 1378 1104 A 137 VAL HGx% A 146 SER HBx 1.0 1.80 4.12 1379 1105 A 138 VAL H A 138 VAL HGy% 1.0 1.80 3.76 1380 1105 A 138 VAL H A 138 VAL HGx% 1.0 1.80 3.76 1381 1106 A 138 VAL H A 144 ARG HBx 1.0 1.80 6.00 1382 1106 A 138 VAL H A 144 ARG HBy 1.0 1.80 6.00 1383 1107 A 138 VAL HA A 138 VAL HGy% 1.0 1.80 3.38 1384 1107 A 138 VAL HA A 138 VAL HGx% 1.0 1.80 3.38 1385 1108 A 138 VAL HB A 140 VAL HG21 1.0 1.80 5.80 1386 1108 A 138 VAL HB A 140 VAL HGx% 1.0 1.80 5.80 1387 1109 A 139 GLU H A 138 VAL HGy% 1.0 1.80 3.85 1388 1109 A 139 GLU H A 138 VAL HGx% 1.0 1.80 3.85 1389 1110 A 139 GLU HA A 138 VAL HGy% 1.0 1.80 4.74 1390 1110 A 139 GLU HA A 138 VAL HGx% 1.0 1.80 4.74 1391 1111 A 140 VAL H A 138 VAL HGy% 1.0 1.80 4.60 1392 1111 A 140 VAL H A 138 VAL HGx% 1.0 1.80 4.60 1393 1112 A 140 VAL HA A 138 VAL HGy% 1.0 1.80 5.14 1394 1112 A 140 VAL HA A 138 VAL HGx% 1.0 1.80 5.14 1395 1113 A 140 VAL HB A 138 VAL HGy% 1.0 1.80 3.88 1396 1113 A 140 VAL HB A 138 VAL HGx% 1.0 1.80 3.88 1397 1114 A 138 VAL HGy% A 140 VAL HG21 1.0 1.80 4.58 1398 1114 A 138 VAL HGx% A 140 VAL HG21 1.0 1.80 4.58 1399 1114 A 140 VAL HGx% A 138 VAL HGy% 1.0 1.80 4.58 1400 1114 A 138 VAL HGx% A 140 VAL HGx% 1.0 1.80 4.58 1401 1115 A 138 VAL HGy% A 147 VAL HGy% 1.0 1.80 4.02 1402 1115 A 138 VAL HGx% A 147 VAL HGy% 1.0 1.80 4.02 1403 1115 A 147 VAL HGx% A 138 VAL HGy% 1.0 1.80 4.02 1404 1115 A 138 VAL HGx% A 147 VAL HGx% 1.0 1.80 4.02 1405 1116 A 174 LEU HDy% A 138 VAL HGy% 1.0 1.80 5.88 1406 1116 A 174 LEU HDy% A 138 VAL HGx% 1.0 1.80 5.88 1407 1117 A 176 LEU HDx% A 138 VAL HGy% 1.0 1.80 4.86 1408 1117 A 176 LEU HDx% A 138 VAL HGx% 1.0 1.80 4.86 1409 1118 A 176 LEU HDy% A 138 VAL HGy% 1.0 1.80 4.80 1410 1118 A 176 LEU HDy% A 138 VAL HGx% 1.0 1.80 4.80 1411 1119 A 139 GLU H A 139 GLU HBy 1.0 1.80 3.30 1412 1119 A 139 GLU H A 139 GLU HBx 1.0 1.80 3.30 1413 1120 A 139 GLU HA A 139 GLU HGy 1.0 1.80 4.10 1414 1120 A 139 GLU HA A 139 GLU HGx 1.0 1.80 4.10 1415 1121 A 139 GLU HA A 140 VAL HG21 1.0 1.80 5.02 1416 1121 A 139 GLU HA A 140 VAL HGx% 1.0 1.80 5.02 1417 1122 A 140 VAL H A 139 GLU HGy 1.0 1.80 4.76 1418 1122 A 140 VAL H A 139 GLU HGx 1.0 1.80 4.76 1419 1123 A 142 GLY H A 139 GLU HGy 1.0 1.80 4.20 1420 1123 A 142 GLY H A 139 GLU HGx 1.0 1.80 4.20 1421 1124 A 144 ARG HA A 139 GLU HGy 1.0 1.80 5.64 1422 1124 A 144 ARG HA A 139 GLU HGx 1.0 1.80 5.64 1423 1125 A 140 VAL H A 140 VAL HG21 1.0 1.80 4.42 1424 1125 A 140 VAL H A 140 VAL HGx% 1.0 1.80 4.42 1425 1126 A 141 ALA H A 140 VAL HG21 1.0 1.80 5.00 1426 1126 A 141 ALA H A 140 VAL HGx% 1.0 1.80 5.00 1427 1127 A 141 ALA HA A 140 VAL HG21 1.0 1.80 5.76 1428 1127 A 141 ALA HA A 140 VAL HGx% 1.0 1.80 5.76 1429 1128 A 141 ALA HB% A 140 VAL HG21 1.0 1.80 3.76 1430 1128 A 141 ALA HB% A 140 VAL HGx% 1.0 1.80 3.76 1431 1129 A 143 ARG H A 140 VAL HG21 1.0 1.80 4.72 1432 1129 A 143 ARG H A 140 VAL HGx% 1.0 1.80 4.72 1433 1130 A 144 ARG HA A 140 VAL HG21 1.0 1.80 4.86 1434 1130 A 144 ARG HA A 140 VAL HGx% 1.0 1.80 4.86 1435 1131 A 174 LEU HDx% A 140 VAL HG21 1.0 1.80 4.48 1436 1131 A 174 LEU HDx% A 140 VAL HGx% 1.0 1.80 4.48 1437 1132 A 174 LEU HDy% A 140 VAL HG21 1.0 1.80 4.98 1438 1132 A 174 LEU HDy% A 140 VAL HGx% 1.0 1.80 4.98 1439 1133 A 141 ALA HB% A 143 ARG HBx 1.0 1.80 4.78 1440 1133 A 141 ALA HB% A 143 ARG HBy 1.0 1.80 4.78 1441 1134 A 143 ARG H A 143 ARG HBx 1.0 1.80 3.40 1442 1134 A 143 ARG H A 143 ARG HBy 1.0 1.80 3.40 1443 1135 A 143 ARG H A 143 ARG HDx 1.0 1.80 4.66 1444 1135 A 143 ARG H A 143 ARG HDy 1.0 1.80 4.66 1445 1136 A 143 ARG HA A 143 ARG HDx 1.0 1.80 4.62 1446 1136 A 143 ARG HA A 143 ARG HDy 1.0 1.80 4.62 1447 1137 A 143 ARG HA A 144 ARG HBx 1.0 1.80 5.10 1448 1137 A 143 ARG HA A 144 ARG HBy 1.0 1.80 5.10 1449 1138 A 143 ARG HBx A 143 ARG HDx 1.0 1.80 3.60 1450 1138 A 143 ARG HBy A 143 ARG HDx 1.0 1.80 3.60 1451 1138 A 143 ARG HDy A 143 ARG HBx 1.0 1.80 3.60 1452 1138 A 143 ARG HBy A 143 ARG HDy 1.0 1.80 3.60 1453 1139 A 144 ARG H A 144 ARG HGx 1.0 1.80 4.80 1454 1139 A 144 ARG H A 144 ARG HGy 1.0 1.80 4.80 1455 1140 A 144 ARG HA A 144 ARG HGx 1.0 1.80 4.04 1456 1140 A 144 ARG HA A 144 ARG HGy 1.0 1.80 4.04 1457 1141 A 144 ARG HA A 145 VAL HG11 1.0 1.80 4.64 1458 1141 A 144 ARG HA A 145 VAL HGy% 1.0 1.80 4.64 1459 1142 A 144 ARG HBy A 144 ARG HGx 1.0 1.80 2.56 1460 1142 A 144 ARG HBx A 144 ARG HGx 1.0 1.80 2.56 1461 1142 A 144 ARG HGy A 144 ARG HBx 1.0 1.80 2.56 1462 1142 A 144 ARG HBy A 144 ARG HGy 1.0 1.80 2.56 1463 1143 A 144 ARG HBx A 144 ARG HDy 1.0 1.80 3.48 1464 1143 A 144 ARG HBy A 144 ARG HDy 1.0 1.80 3.48 1465 1143 A 144 ARG HDx A 144 ARG HBx 1.0 1.80 3.48 1466 1143 A 144 ARG HBy A 144 ARG HDx 1.0 1.80 3.48 1467 1144 A 145 VAL H A 144 ARG HBx 1.0 1.80 4.20 1468 1144 A 145 VAL H A 144 ARG HBy 1.0 1.80 4.20 1469 1145 A 145 VAL H A 144 ARG HGx 1.0 1.80 4.38 1470 1145 A 145 VAL H A 144 ARG HGy 1.0 1.80 4.38 1471 1146 A 145 VAL H A 144 ARG HDy 1.0 1.80 5.70 1472 1146 A 145 VAL H A 144 ARG HDx 1.0 1.80 5.70 1473 1147 A 145 VAL H A 145 VAL HG11 1.0 1.80 3.62 1474 1147 A 145 VAL H A 145 VAL HGy% 1.0 1.80 3.62 1475 1148 A 145 VAL HA A 146 SER HBx 1.0 1.80 4.51 1476 1148 A 145 VAL HA A 146 SER HBy 1.0 1.80 4.51 1477 1149 A 146 SER HA A 145 VAL HG11 1.0 1.80 4.46 1478 1149 A 146 SER HA A 145 VAL HGy% 1.0 1.80 4.46 1479 1150 A 146 SER H A 146 SER HBx 1.0 1.80 3.12 1480 1150 A 146 SER H A 146 SER HBy 1.0 1.80 3.12 1481 1151 A 147 VAL H A 146 SER HBx 1.0 1.80 4.07 1482 1151 A 147 VAL H A 146 SER HBy 1.0 1.80 4.07 1483 1152 A 147 VAL HA A 146 SER HBx 1.0 1.80 4.96 1484 1152 A 147 VAL HA A 146 SER HBy 1.0 1.80 4.96 1485 1153 A 147 VAL HA A 147 VAL HGy% 1.0 1.80 2.98 1486 1153 A 147 VAL HA A 147 VAL HGx% 1.0 1.80 2.98 1487 1154 A 148 ARG H A 147 VAL HGy% 1.0 1.80 3.76 1488 1154 A 148 ARG H A 147 VAL HGx% 1.0 1.80 3.76 1489 1155 A 148 ARG HA A 147 VAL HGy% 1.0 1.80 4.76 1490 1155 A 148 ARG HA A 147 VAL HGx% 1.0 1.80 4.76 1491 1156 A 149 ILE HG2% A 147 VAL HGy% 1.0 1.80 5.30 1492 1156 A 149 ILE HG2% A 147 VAL HGx% 1.0 1.80 5.30 1493 1157 A 149 ILE HG1y A 147 VAL HGy% 1.0 1.80 5.32 1494 1157 A 149 ILE HG1y A 147 VAL HGx% 1.0 1.80 5.32 1495 1158 A 149 ILE HD1% A 147 VAL HGy% 1.0 1.80 4.46 1496 1158 A 149 ILE HD1% A 147 VAL HGx% 1.0 1.80 4.46 1497 1159 A 159 ILE HG2% A 147 VAL HGy% 1.0 1.80 4.26 1498 1159 A 159 ILE HG2% A 147 VAL HGx% 1.0 1.80 4.26 1499 1160 A 159 ILE HD1% A 147 VAL HGy% 1.0 1.80 4.22 1500 1160 A 159 ILE HD1% A 147 VAL HGx% 1.0 1.80 4.22 1501 1161 A 174 LEU HG A 147 VAL HGy% 1.0 1.80 5.80 1502 1161 A 174 LEU HG A 147 VAL HGx% 1.0 1.80 5.80 1503 1162 A 174 LEU HDx% A 147 VAL HGy% 1.0 1.80 5.32 1504 1162 A 174 LEU HDx% A 147 VAL HGx% 1.0 1.80 5.32 1505 1163 A 174 LEU HDy% A 147 VAL HGy% 1.0 1.80 3.70 1506 1163 A 174 LEU HDy% A 147 VAL HGx% 1.0 1.80 3.70 1507 1164 A 176 LEU HDy% A 147 VAL HGy% 1.0 1.80 3.92 1508 1164 A 176 LEU HDy% A 147 VAL HGx% 1.0 1.80 3.92 1509 1165 A 148 ARG H A 148 ARG HDx 1.0 1.80 5.88 1510 1165 A 148 ARG H A 148 ARG HDy 1.0 1.80 5.88 1511 1166 A 148 ARG HA A 148 ARG HDx 1.0 1.80 4.56 1512 1166 A 148 ARG HA A 148 ARG HDy 1.0 1.80 4.56 1513 1167 A 148 ARG HBy A 148 ARG HDx 1.0 1.80 3.92 1514 1167 A 148 ARG HBy A 148 ARG HDy 1.0 1.80 3.92 1515 1168 A 148 ARG HGy A 148 ARG HDx 1.0 1.80 2.90 1516 1168 A 148 ARG HGy A 148 ARG HDy 1.0 1.80 2.90 1517 1169 A 149 ILE H A 148 ARG HDx 1.0 1.80 5.36 1518 1169 A 149 ILE H A 148 ARG HDy 1.0 1.80 5.36 1519 1170 A 150 PRO HBy A 151 PRO HDx 1.0 1.80 4.02 1520 1170 A 151 PRO HDy A 150 PRO HBx 1.0 1.80 4.02 1521 1170 A 150 PRO HBy A 151 PRO HDy 1.0 1.80 4.02 1522 1170 A 150 PRO HBx A 151 PRO HDx 1.0 1.80 4.02 1523 1171 A 159 ILE HD1% A 150 PRO HDx 1.0 1.80 4.74 1524 1171 A 159 ILE HD1% A 150 PRO HDy 1.0 1.80 4.74 1525 1172 A 152 GLY H A 151 PRO HBy 1.0 1.80 4.52 1526 1172 A 152 GLY H A 151 PRO HBx 1.0 1.80 4.52 1527 1173 A 153 VAL H A 151 PRO HBy 1.0 1.80 5.66 1528 1173 A 153 VAL H A 151 PRO HBx 1.0 1.80 5.66 1529 1174 A 153 VAL HA A 154 ARG HDx 1.0 1.80 5.54 1530 1174 A 153 VAL HA A 154 ARG HDy 1.0 1.80 5.54 1531 1175 A 153 VAL HGy% A 159 ILE HG1x 1.0 1.80 4.86 1532 1175 A 153 VAL HGy% A 159 ILE HG1y 1.0 1.80 4.86 1533 1176 A 154 ARG H A 154 ARG HDx 1.0 1.80 5.14 1534 1176 A 154 ARG H A 154 ARG HDy 1.0 1.80 5.14 1535 1177 A 154 ARG HA A 154 ARG HDx 1.0 1.80 4.76 1536 1177 A 154 ARG HA A 154 ARG HDy 1.0 1.80 4.76 1537 1178 A 154 ARG HBy A 154 ARG HDx 1.0 1.80 3.62 1538 1178 A 154 ARG HBy A 154 ARG HDy 1.0 1.80 3.62 1539 1179 A 155 GLU H A 154 ARG HDx 1.0 1.80 5.64 1540 1179 A 155 GLU H A 154 ARG HDy 1.0 1.80 5.64 1541 1180 A 155 GLU H A 155 GLU HGx 1.0 1.80 4.50 1542 1180 A 155 GLU H A 155 GLU HGy 1.0 1.80 4.50 1543 1181 A 155 GLU HA A 177 VAL HGy% 1.0 1.80 6.34 1544 1181 A 155 GLU HA A 177 VAL HGx% 1.0 1.80 6.34 1545 1182 A 156 GLY H A 155 GLU HGx 1.0 1.80 4.42 1546 1182 A 156 GLY H A 155 GLU HGy 1.0 1.80 4.42 1547 1183 A 180 LEU H A 155 GLU HGx 1.0 1.80 4.88 1548 1183 A 180 LEU H A 155 GLU HGy 1.0 1.80 4.88 1549 1184 A 180 LEU HDx% A 155 GLU HGx 1.0 1.80 4.51 1550 1184 A 180 LEU HDx% A 155 GLU HGy 1.0 1.80 4.51 1551 1185 A 156 GLY H A 177 VAL HGy% 1.0 1.80 4.14 1552 1185 A 156 GLY H A 177 VAL HGx% 1.0 1.80 4.14 1553 1186 A 156 GLY H A 179 ARG HDx 1.0 1.80 5.42 1554 1186 A 156 GLY H A 179 ARG HDy 1.0 1.80 5.42 1555 1187 A 156 GLY HAy A 177 VAL HGy% 1.0 1.80 3.66 1556 1187 A 156 GLY HAy A 177 VAL HGx% 1.0 1.80 3.66 1557 1188 A 157 SER H A 177 VAL HGy% 1.0 1.80 5.48 1558 1188 A 157 SER H A 177 VAL HGx% 1.0 1.80 5.48 1559 1189 A 157 SER HA A 158 VAL HGy% 1.0 1.80 4.18 1560 1189 A 157 SER HA A 158 VAL HGx% 1.0 1.80 4.18 1561 1190 A 157 SER HBy A 177 VAL HGy% 1.0 1.80 6.86 1562 1190 A 157 SER HBy A 177 VAL HGx% 1.0 1.80 6.86 1563 1191 A 158 VAL H A 158 VAL HGy% 1.0 1.80 3.26 1564 1191 A 158 VAL H A 158 VAL HGx% 1.0 1.80 3.26 1565 1192 A 158 VAL HA A 158 VAL HGy% 1.0 1.80 3.04 1566 1192 A 158 VAL HA A 158 VAL HGx% 1.0 1.80 3.04 1567 1193 A 159 ILE H A 158 VAL HGy% 1.0 1.80 3.30 1568 1193 A 159 ILE H A 158 VAL HGx% 1.0 1.80 3.30 1569 1194 A 175 LEU HA A 158 VAL HGy% 1.0 1.80 4.20 1570 1194 A 175 LEU HA A 158 VAL HGx% 1.0 1.80 4.20 1571 1195 A 175 LEU HBy A 158 VAL HGy% 1.0 1.80 3.90 1572 1195 A 175 LEU HBy A 158 VAL HGx% 1.0 1.80 3.90 1573 1196 A 175 LEU HDx% A 158 VAL HGy% 1.0 1.80 3.98 1574 1196 A 175 LEU HDx% A 158 VAL HGx% 1.0 1.80 3.98 1575 1197 A 175 LEU HDy% A 158 VAL HGy% 1.0 1.80 3.58 1576 1197 A 175 LEU HDy% A 158 VAL HGx% 1.0 1.80 3.58 1577 1198 A 176 LEU H A 158 VAL HGy% 1.0 1.80 3.82 1578 1198 A 176 LEU H A 158 VAL HGx% 1.0 1.80 3.82 1579 1199 A 177 VAL HA A 158 VAL HGy% 1.0 1.80 3.78 1580 1199 A 177 VAL HA A 158 VAL HGx% 1.0 1.80 3.78 1581 1200 A 158 VAL HGy% A 177 VAL HGy% 1.0 1.80 3.24 1582 1200 A 158 VAL HGx% A 177 VAL HGy% 1.0 1.80 3.24 1583 1200 A 177 VAL HGx% A 158 VAL HGy% 1.0 1.80 3.24 1584 1200 A 177 VAL HGx% A 158 VAL HGx% 1.0 1.80 3.24 1585 1201 A 178 VAL H A 158 VAL HGy% 1.0 1.80 5.30 1586 1201 A 178 VAL H A 158 VAL HGx% 1.0 1.80 5.30 1587 1202 A 159 ILE H A 159 ILE HG1x 1.0 1.80 4.78 1588 1202 A 159 ILE H A 159 ILE HG1y 1.0 1.80 4.78 1589 1203 A 159 ILE H A 177 VAL HGy% 1.0 1.80 5.92 1590 1203 A 159 ILE H A 177 VAL HGx% 1.0 1.80 5.92 1591 1204 A 159 ILE HA A 159 ILE HG1x 1.0 1.80 3.85 1592 1204 A 159 ILE HA A 159 ILE HG1y 1.0 1.80 3.85 1593 1205 A 159 ILE HA A 160 ARG HBx 1.0 1.80 5.48 1594 1205 A 159 ILE HA A 160 ARG HBy 1.0 1.80 5.48 1595 1206 A 159 ILE HG2% A 159 ILE HG1x 1.0 1.80 3.18 1596 1206 A 159 ILE HG2% A 159 ILE HG1y 1.0 1.80 3.18 1597 1207 A 160 ARG H A 159 ILE HG1x 1.0 1.80 5.42 1598 1207 A 160 ARG H A 159 ILE HG1y 1.0 1.80 5.42 1599 1208 A 176 LEU H A 159 ILE HG1x 1.0 1.80 7.20 1600 1208 A 176 LEU H A 159 ILE HG1y 1.0 1.80 7.20 1601 1209 A 176 LEU HBy A 159 ILE HG1x 1.0 1.80 6.16 1602 1209 A 176 LEU HBy A 159 ILE HG1y 1.0 1.80 6.16 1603 1210 A 160 ARG H A 160 ARG HBx 1.0 1.80 3.34 1604 1210 A 160 ARG H A 160 ARG HBy 1.0 1.80 3.34 1605 1211 A 160 ARG H A 160 ARG HGx 1.0 1.80 4.88 1606 1211 A 160 ARG H A 160 ARG HGy 1.0 1.80 4.88 1607 1212 A 160 ARG H A 160 ARG HDy 1.0 1.80 5.64 1608 1212 A 160 ARG H A 160 ARG HDx 1.0 1.80 5.64 1609 1213 A 160 ARG HBx A 160 ARG HDy 1.0 1.80 3.42 1610 1213 A 160 ARG HBy A 160 ARG HDy 1.0 1.80 3.42 1611 1213 A 160 ARG HDx A 160 ARG HBx 1.0 1.80 3.42 1612 1213 A 160 ARG HBy A 160 ARG HDx 1.0 1.80 3.42 1613 1214 A 175 LEU HDy% A 160 ARG HBx 1.0 1.80 4.44 1614 1214 A 175 LEU HDy% A 160 ARG HBy 1.0 1.80 4.44 1615 1215 A 160 ARG HGx A 173 ASP HBx 1.0 1.80 4.20 1616 1215 A 160 ARG HGy A 173 ASP HBx 1.0 1.80 4.20 1617 1215 A 173 ASP HBy A 160 ARG HGx 1.0 1.80 4.20 1618 1215 A 160 ARG HGy A 173 ASP HBy 1.0 1.80 4.20 1619 1216 A 175 LEU HDy% A 160 ARG HGx 1.0 1.80 4.12 1620 1216 A 175 LEU HDy% A 160 ARG HGy 1.0 1.80 4.12 1621 1217 A 175 LEU HDx% A 160 ARG HDy 1.0 1.80 4.58 1622 1217 A 175 LEU HDx% A 160 ARG HDx 1.0 1.80 4.58 1623 1218 A 175 LEU HDy% A 160 ARG HDy 1.0 1.80 3.78 1624 1218 A 175 LEU HDy% A 160 ARG HDx 1.0 1.80 3.78 1625 1219 A 161 VAL HGx% A 164 MET HBx 1.0 1.80 3.42 1626 1219 A 161 VAL HGx% A 164 MET HBy 1.0 1.80 3.42 1627 1220 A 161 VAL HGy% A 164 MET HBx 1.0 1.80 5.02 1628 1220 A 161 VAL HGy% A 164 MET HBy 1.0 1.80 5.02 1629 1221 A 162 PRO HA A 163 GLY HAy 1.0 1.80 4.60 1630 1221 A 162 PRO HA A 163 GLY HAx 1.0 1.80 4.60 1631 1222 A 162 PRO HA A 173 ASP HBx 1.0 1.80 5.20 1632 1222 A 162 PRO HA A 173 ASP HBy 1.0 1.80 5.20 1633 1223 A 162 PRO HBy A 163 GLY HAy 1.0 1.80 4.36 1634 1223 A 162 PRO HBy A 163 GLY HAx 1.0 1.80 4.36 1635 1224 A 163 GLY H A 171 PRO HBx 1.0 1.80 5.38 1636 1224 A 163 GLY H A 171 PRO HBy 1.0 1.80 5.38 1637 1225 A 164 MET HA A 163 GLY HAy 1.0 1.80 5.20 1638 1225 A 164 MET HA A 163 GLY HAx 1.0 1.80 5.20 1639 1226 A 165 GLY H A 163 GLY HAy 1.0 1.80 5.00 1640 1226 A 165 GLY H A 163 GLY HAx 1.0 1.80 5.00 1641 1227 A 171 PRO HA A 163 GLY HAy 1.0 1.80 5.82 1642 1227 A 171 PRO HA A 163 GLY HAx 1.0 1.80 5.82 1643 1228 A 164 MET H A 164 MET HBx 1.0 1.80 3.96 1644 1228 A 164 MET H A 164 MET HBy 1.0 1.80 3.96 1645 1229 A 164 MET HE% A 164 MET HBx 1.0 1.80 4.82 1646 1229 A 164 MET HE% A 164 MET HBy 1.0 1.80 4.82 1647 1230 A 174 LEU HDy% A 164 MET HBx 1.0 1.80 5.16 1648 1230 A 174 LEU HDy% A 164 MET HBy 1.0 1.80 5.16 1649 1231 A 173 ASP HA A 165 GLY HAy 1.0 1.80 5.70 1650 1231 A 173 ASP HA A 165 GLY HAx 1.0 1.80 5.70 1651 1232 A 174 LEU HDx% A 165 GLY HAy 1.0 1.80 4.42 1652 1232 A 174 LEU HDx% A 165 GLY HAx 1.0 1.80 4.42 1653 1233 A 174 LEU HDy% A 165 GLY HAy 1.0 1.80 5.10 1654 1233 A 174 LEU HDy% A 165 GLY HAx 1.0 1.80 5.10 1655 1234 A 166 GLY H A 172 GLY HAy 1.0 1.80 3.68 1656 1234 A 166 GLY H A 172 GLY HAx 1.0 1.80 3.68 1657 1235 A 167 GLN H A 167 GLN HGx 1.0 1.80 3.66 1658 1235 A 167 GLN H A 167 GLN HGy 1.0 1.80 3.66 1659 1236 A 167 GLN HA A 167 GLN HGx 1.0 1.80 3.78 1660 1236 A 167 GLN HA A 167 GLN HGy 1.0 1.80 3.78 1661 1237 A 167 GLN HBx A 167 GLN HGx 1.0 1.80 2.88 1662 1237 A 167 GLN HBx A 167 GLN HGy 1.0 1.80 2.88 1663 1238 A 167 GLN HBy A 168 GLY HAy 1.0 1.80 4.92 1664 1238 A 167 GLN HBy A 168 GLY HAx 1.0 1.80 4.92 1665 1239 A 168 GLY H A 167 GLN HGx 1.0 1.80 5.14 1666 1239 A 168 GLY H A 167 GLN HGy 1.0 1.80 5.14 1667 1240 A 172 GLY H A 171 PRO HBx 1.0 1.80 3.92 1668 1240 A 172 GLY H A 171 PRO HBy 1.0 1.80 3.92 1669 1241 A 173 ASP H A 172 GLY HAy 1.0 1.80 3.28 1670 1241 A 173 ASP H A 172 GLY HAx 1.0 1.80 3.28 1671 1242 A 173 ASP HA A 172 GLY HAy 1.0 1.80 5.96 1672 1242 A 173 ASP HA A 172 GLY HAx 1.0 1.80 5.96 1673 1243 A 173 ASP H A 173 ASP HBx 1.0 1.80 3.62 1674 1243 A 173 ASP H A 173 ASP HBy 1.0 1.80 3.62 1675 1244 A 175 LEU HDy% A 173 ASP HBx 1.0 1.80 4.88 1676 1244 A 175 LEU HDy% A 173 ASP HBy 1.0 1.80 4.88 1677 1245 A 175 LEU HDx% A 177 VAL HGy% 1.0 1.80 5.84 1678 1245 A 175 LEU HDx% A 177 VAL HGx% 1.0 1.80 5.84 1679 1246 A 175 LEU HDy% A 177 VAL HGy% 1.0 1.80 5.80 1680 1246 A 175 LEU HDy% A 177 VAL HGx% 1.0 1.80 5.80 1681 1247 A 176 LEU HA A 177 VAL HGy% 1.0 1.80 4.26 1682 1247 A 176 LEU HA A 177 VAL HGx% 1.0 1.80 4.26 1683 1248 A 176 LEU HDy% A 177 VAL HGy% 1.0 1.80 6.08 1684 1248 A 176 LEU HDy% A 177 VAL HGx% 1.0 1.80 6.08 1685 1249 A 177 VAL H A 177 VAL HGy% 1.0 1.80 3.26 1686 1249 A 177 VAL H A 177 VAL HGx% 1.0 1.80 3.26 1687 1250 A 177 VAL HA A 177 VAL HGy% 1.0 1.80 3.30 1688 1250 A 177 VAL HA A 177 VAL HGx% 1.0 1.80 3.30 1689 1251 A 178 VAL H A 177 VAL HGy% 1.0 1.80 3.74 1690 1251 A 178 VAL H A 177 VAL HGx% 1.0 1.80 3.74 1691 1252 A 178 VAL HGy% A 177 VAL HGy% 1.0 1.80 5.44 1692 1252 A 178 VAL HGy% A 177 VAL HGx% 1.0 1.80 5.44 1693 1253 A 179 ARG H A 177 VAL HGy% 1.0 1.80 6.18 1694 1253 A 179 ARG H A 177 VAL HGx% 1.0 1.80 6.18 1695 1254 A 179 ARG HGy A 177 VAL HGy% 1.0 1.80 5.48 1696 1254 A 179 ARG HGy A 177 VAL HGx% 1.0 1.80 5.48 1697 1255 A 179 ARG H A 179 ARG HDx 1.0 1.80 5.36 1698 1255 A 179 ARG H A 179 ARG HDy 1.0 1.80 5.36 1699 1256 A 180 LEU H A 179 ARG HDx 1.0 1.80 4.44 1700 1256 A 180 LEU H A 179 ARG HDy 1.0 1.80 4.44 1701 1257 A 121 ALA HB% A 99 PHE HDx 1.0 1.80 5.50 1702 1257 A 121 ALA HB% A 99 PHE HDy 1.0 1.80 5.50 1703 1258 A 121 ALA HB% A 99 PHE HBx 1.0 1.80 5.50 1704 1258 A 121 ALA HB% A 99 PHE HBy 1.0 1.80 5.50 1705 1259 A 99 PHE HDx A 119 LEU HBy 1.0 1.80 5.50 1706 1259 A 99 PHE HDx A 119 LEU HBx 1.0 1.80 5.50 1707 1259 A 99 PHE HDy A 119 LEU HBx 1.0 1.80 5.50 1708 1259 A 99 PHE HDy A 119 LEU HBy 1.0 1.80 5.50 1709 1260 A 140 VAL HGx% A 99 PHE HBy 1.0 1.80 5.52 1710 1260 A 140 VAL HGx% A 99 PHE HBx 1.0 1.80 5.52 1711 1261 A 99 PHE HDx A 140 VAL HGx% 1.0 1.80 5.52 1712 1262 A 138 VAL H A 98 LEU HBx 1.0 1.80 5.50 1713 1262 A 138 VAL H A 98 LEU HBy 1.0 1.80 5.50 1714 1263 A 138 VAL HB A 98 LEU HBx 1.0 1.80 5.50 1715 1263 A 138 VAL HB A 98 LEU HBy 1.0 1.80 5.50 1716 1264 A 138 VAL HGx% A 98 LEU HBy 1.0 1.80 5.50 1717 1264 A 138 VAL HGx% A 98 LEU HBx 1.0 1.80 5.50 1718 1265 A 98 LEU HBx A 138 VAL HGy% 1.0 1.80 5.50 1719 1265 A 98 LEU HBy A 138 VAL HGy% 1.0 1.80 5.50 1720 1266 A 98 LEU HG A 138 VAL HGy% 1.0 1.80 5.50 1721 1267 A 98 LEU HDx% A 138 VAL HGy% 1.0 1.80 5.50 1722 1268 A 98 LEU HDx% A 123 LEU HDx% 1.0 1.80 5.50 1723 1269 A 123 LEU HDy% A 98 LEU HDx% 1.0 1.80 5.50 1724 1270 A 98 LEU HDx% A 147 VAL HGy% 1.0 1.80 5.50 1725 1271 A 100 THR HG2% A 118 ASP H 1.0 1.80 5.50 1726 1272 A 119 LEU HA A 101 PRO HA 1.0 1.80 5.50 1727 1273 A 119 LEU HDx% A 101 PRO HBx 1.0 1.80 5.50 1728 1273 A 119 LEU HDx% A 101 PRO HBy 1.0 1.80 5.50 1729 1274 A 102 VAL HGx% A 118 ASP HBx 1.0 1.80 5.50 1730 1274 A 102 VAL HGx% A 118 ASP HBy 1.0 1.80 5.50 1731 1275 A 119 LEU HDx% A 102 VAL HGx% 1.0 1.80 5.50 1732 1276 A 102 VAL HGx% A 120 ARG HDy 1.0 1.80 5.50 1733 1276 A 102 VAL HGx% A 120 ARG HDx 1.0 1.80 5.50 1734 1277 A 97 LEU CDy A 138 VAL CB 1.0 1.80 4.40 1735 1278 A 97 LEU CDy A 138 VAL CGy 1.0 1.80 4.40 1736 1279 A 97 LEU CDy A 123 LEU CDx 1.0 1.80 5.50 1737 1280 A 97 LEU CDy A 176 LEU CDy 1.0 1.80 5.50 1738 1281 A 97 LEU CDx A 124 PRO HDy 1.0 1.80 4.40 1739 1281 A 124 PRO HDx A 97 LEU CDx 1.0 1.80 4.40 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 119 LEU H A 173 ASP O 1.0 1.8 2.09 2 2 A 121 ALA H A 175 LEU O 1.0 1.8 2.09 3 3 A 123 LEU H A 177 VAL O 1.0 1.8 2.09 4 4 A 125 LEU H A 179 ARG O 1.0 1.8 2.09 5 5 A 130 ALA H A 126 THR O 1.0 1.8 2.09 6 6 A 131 PHE H A 127 LEU O 1.0 1.8 2.09 7 7 A 132 HIS H A 128 GLU O 1.0 1.8 2.09 8 8 A 133 GLY H A 129 GLU O 1.0 1.8 2.09 9 9 A 136 ARG H A 147 VAL O 1.0 1.8 2.09 10 10 A 138 VAL H A 145 VAL O 1.0 1.8 2.09 11 11 A 145 VAL H A 138 VAL O 1.0 1.8 2.09 12 12 A 147 VAL H A 136 ARG O 1.0 1.8 2.09 13 13 A 152 GLY H A 130 ALA O 1.0 1.8 2.09 14 14 A 156 GLY H A 178 VAL O 1.0 1.8 2.09 15 15 A 159 ILE H A 176 LEU O 1.0 1.8 2.09 16 16 A 161 VAL H A 174 LEU O 1.0 1.8 2.09 17 17 A 166 GLY H A 117 ARG O 1.0 1.8 2.09 18 18 A 172 GLY H A 166 GLY O 1.0 1.8 2.09 19 19 A 174 LEU H A 161 VAL O 1.0 1.8 2.09 20 20 A 175 LEU H A 119 LEU O 1.0 1.8 2.09 21 21 A 176 LEU H A 159 ILE O 1.0 1.8 2.09 22 22 A 177 VAL H A 121 ALA O 1.0 1.8 2.09 23 23 A 178 VAL H A 157 SER O 1.0 1.8 2.09 24 24 A 179 ARG H A 123 LEU O 1.0 1.8 2.09 25 25 A 173 ASP O A 119 LEU N 1.0 2.7 3.19 26 26 A 175 LEU O A 121 ALA N 1.0 2.7 3.19 27 27 A 177 VAL O A 123 LEU N 1.0 2.7 3.19 28 28 A 179 ARG O A 125 LEU N 1.0 2.7 3.19 29 29 A 126 THR O A 130 ALA N 1.0 2.7 3.19 30 30 A 127 LEU O A 131 PHE N 1.0 2.7 3.19 31 31 A 128 GLU O A 132 HIS N 1.0 2.7 3.19 32 32 A 129 GLU O A 133 GLY N 1.0 2.7 3.19 33 33 A 147 VAL O A 136 ARG N 1.0 2.7 3.19 34 34 A 145 VAL O A 138 VAL N 1.0 2.7 3.19 35 35 A 138 VAL O A 145 VAL N 1.0 2.7 3.19 36 36 A 136 ARG O A 147 VAL N 1.0 2.7 3.19 37 37 A 130 ALA O A 152 GLY N 1.0 2.7 3.19 38 38 A 178 VAL O A 156 GLY N 1.0 2.7 3.19 39 39 A 176 LEU O A 159 ILE N 1.0 2.7 3.19 40 40 A 174 LEU O A 161 VAL N 1.0 2.7 3.19 41 41 A 117 ARG O A 166 GLY N 1.0 2.7 3.19 42 42 A 166 GLY O A 172 GLY N 1.0 2.7 3.19 43 43 A 161 VAL O A 174 LEU N 1.0 2.7 3.19 44 44 A 119 LEU O A 175 LEU N 1.0 2.7 3.19 45 45 A 159 ILE O A 176 LEU N 1.0 2.7 3.19 46 46 A 121 ALA O A 177 VAL N 1.0 2.7 3.19 47 47 A 157 SER O A 178 VAL N 1.0 2.7 3.19 48 48 A 123 LEU O A 179 ARG N 1.0 2.7 3.19 49 49 A 104 LYS NZ A 118 ASP OD1 1.0 2.7 3.19 50 50 A 118 ASP OD1 A 104 LYS HZ% 1.0 1.8 2.09 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 116 GLY C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -94.9 -54.9 PHI 2 2 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 ASP N 1.0 120.2 160.2 PSI 3 3 A 117 ARG C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -97.7 -57.7 PHI 4 4 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 LEU N 1.0 108.5 148.5 PSI 5 5 A 118 ASP C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -143.0 -96.5 PHI 6 6 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ARG N 1.0 116.0 156.0 PSI 7 7 A 119 LEU C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -141.8 -94.1 PHI 8 8 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 ALA N 1.0 111.2 151.2 PSI 9 9 A 120 ARG C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -158.2 -112.6 PHI 10 10 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLU N 1.0 119.7 169.3 PSI 11 11 A 121 ALA C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -126.9 -68.9 PHI 12 12 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 LEU N 1.0 109.6 149.6 PSI 13 13 A 122 GLU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -144.2 -102.2 PHI 14 14 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 PRO N 1.0 105.0 145.5 PSI 15 15 A 124 PRO N A 124 PRO CA A 124 PRO C A 125 LEU N 1.0 116.9 158.8 PSI 16 16 A 124 PRO C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -147.7 -107.7 PHI 17 17 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 THR N 1.0 123.2 164.6 PSI 18 18 A 125 LEU C A 126 THR N A 126 THR CA A 126 THR C 1.0 -107.6 -67.6 PHI 19 19 A 126 THR N A 126 THR CA A 126 THR C A 127 LEU N 1.0 145.9 185.9 PSI 20 20 A 126 THR C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -78.8 -38.8 PHI 21 21 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 GLU N 1.0 -59.6 -19.6 PSI 22 22 A 127 LEU C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -84.5 -44.5 PHI 23 23 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 GLU N 1.0 -60.9 -20.9 PSI 24 24 A 128 GLU C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -86.0 -46.0 PHI 25 25 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 ALA N 1.0 -61.0 -21.0 PSI 26 26 A 129 GLU C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -85.1 -45.1 PHI 27 27 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 PHE N 1.0 -62.5 -22.5 PSI 28 28 A 130 ALA C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -85.2 -45.2 PHI 29 29 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 HIS N 1.0 -62.6 -22.6 PSI 30 30 A 131 PHE C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -86.2 -46.2 PHI 31 31 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 GLY N 1.0 -47.1 -7.1 PSI 32 32 A 134 GLY C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -128.9 -72.5 PHI 33 33 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 ARG N 1.0 117.0 157.0 PSI 34 34 A 135 GLU C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -154.6 -114.6 PHI 35 35 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 VAL N 1.0 123.8 166.8 PSI 36 36 A 136 ARG C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -121.8 -72.8 PHI 37 37 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 VAL N 1.0 107.1 147.1 PSI 38 38 A 137 VAL C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -140.8 -100.8 PHI 39 39 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 GLU N 1.0 113.2 161.2 PSI 40 40 A 138 VAL C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -123.8 -74.5 PHI 41 41 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 VAL N 1.0 98.8 138.8 PSI 42 42 A 139 GLU C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -148.6 -108.6 PHI 43 43 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 ALA N 1.0 102.4 142.4 PSI 44 44 A 140 VAL C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 34.3 74.3 PHI 45 45 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 GLY N 1.0 18.8 58.8 PSI 46 46 A 141 ALA C A 142 GLY N A 142 GLY CA A 142 GLY C 1.0 59.0 99.0 PHI 47 47 A 142 GLY N A 142 GLY CA A 142 GLY C A 143 ARG N 1.0 -13.6 26.4 PSI 48 48 A 142 GLY C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -132.6 -92.6 PHI 49 49 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 ARG N 1.0 119.5 159.5 PSI 50 50 A 143 ARG C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -113.0 -64.4 PHI 51 51 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 VAL N 1.0 107.9 147.9 PSI 52 52 A 144 ARG C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -146.2 -106.2 PHI 53 53 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 SER N 1.0 114.4 154.4 PSI 54 54 A 145 VAL C A 146 SER N A 146 SER CA A 146 SER C 1.0 -106.4 -66.4 PHI 55 55 A 146 SER N A 146 SER CA A 146 SER C A 147 VAL N 1.0 105.5 145.5 PSI 56 56 A 146 SER C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -141.5 -101.5 PHI 57 57 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 ARG N 1.0 112.4 156.4 PSI 58 58 A 147 VAL C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -107.7 -67.7 PHI 59 59 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 ILE N 1.0 95.3 145.9 PSI 60 60 A 148 ARG C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -121.9 -69.7 PHI 61 61 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 PRO N 1.0 96.8 149.9 PSI 62 62 A 150 PRO N A 150 PRO CA A 150 PRO C A 151 PRO N 1.0 131.6 171.6 PSI 63 63 A 151 PRO N A 151 PRO CA A 151 PRO C A 152 GLY N 1.0 114.0 154.0 PSI 64 64 A 153 VAL C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -168.0 -82.9 PHI 65 65 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLU N 1.0 136.0 176.0 PSI 66 66 A 154 ARG C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -75.6 -35.6 PHI 67 67 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 GLY N 1.0 111.8 151.8 PSI 68 68 A 155 GLU C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 74.9 114.9 PHI 69 69 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 SER N 1.0 -30.1 9.9 PSI 70 70 A 156 GLY C A 157 SER N A 157 SER CA A 157 SER C 1.0 -85.3 -45.3 PHI 71 71 A 157 SER N A 157 SER CA A 157 SER C A 158 VAL N 1.0 123.5 163.5 PSI 72 72 A 157 SER C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -127.8 -86.2 PHI 73 73 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 ILE N 1.0 103.7 143.7 PSI 74 74 A 158 VAL C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -132.7 -92.7 PHI 75 75 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 ARG N 1.0 104.5 144.5 PSI 76 76 A 159 ILE C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -117.2 -75.4 PHI 77 77 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 VAL N 1.0 102.0 143.9 PSI 78 78 A 160 ARG C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -124.6 -51.5 PHI 79 79 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 PRO N 1.0 97.4 183.4 PSI 80 80 A 162 PRO N A 162 PRO CA A 162 PRO C A 163 GLY N 1.0 115.6 155.6 PSI 81 81 A 162 PRO C A 163 GLY N A 163 GLY CA A 163 GLY C 1.0 64.7 104.7 PHI 82 82 A 163 GLY N A 163 GLY CA A 163 GLY C A 164 MET N 1.0 -23.3 23.0 PSI 83 83 A 166 GLY C A 167 GLN N A 167 GLN CA A 167 GLN C 1.0 -88.1 -28.1 PHI 84 84 A 167 GLN N A 167 GLN CA A 167 GLN C A 168 GLY N 1.0 106.4 169.5 PSI 85 85 A 171 PRO N A 171 PRO CA A 171 PRO C A 172 GLY N 1.0 128.2 168.2 PSI 86 86 A 173 ASP C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -129.6 -89.6 PHI 87 87 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 LEU N 1.0 105.0 145.0 PSI 88 88 A 174 LEU C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -126.0 -86.0 PHI 89 89 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 LEU N 1.0 102.0 142.0 PSI 90 90 A 175 LEU C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -127.6 -87.6 PHI 91 91 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 VAL N 1.0 103.3 143.3 PSI 92 92 A 176 LEU C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -127.4 -86.6 PHI 93 93 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 VAL N 1.0 93.8 143.2 PSI 94 94 A 177 VAL C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -95.2 -55.2 PHI 95 95 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 ARG N 1.0 107.7 147.7 PSI 96 96 A 178 VAL C A 179 ARG N A 179 ARG CA A 179 ARG C 1.0 -133.0 -72.2 PHI 97 97 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 LEU N 1.0 86.6 167.6 PSI 98 98 A 179 ARG C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -118.1 -70.5 PHI 99 99 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 LEU N 1.0 99.9 146.9 PSI 100 100 A 180 LEU C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -103.1 -54.7 PHI 101 101 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 PRO N 1.0 111.7 165.9 PSI 102 102 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -198.0 -158.0 CHI1 103 103 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 40.0 80.0 CHI2 104 104 A 120 ARG N A 120 ARG CA A 120 ARG CB A 120 ARG CG 1.0 153.4 193.4 CHI1 105 105 A 120 ARG CA A 120 ARG CB A 120 ARG CG A 120 ARG CD 1.0 155.5 195.5 CHI2 106 106 A 125 LEU N A 125 LEU CA A 125 LEU CB A 125 LEU CG 1.0 -198.0 -158.0 CHI1 107 107 A 125 LEU CA A 125 LEU CB A 125 LEU CG A 125 LEU CD1 1.0 40.0 80.0 CHI2 108 108 A 127 LEU N A 127 LEU CA A 127 LEU CB A 127 LEU CG 1.0 -89.6 -49.6 CHI1 109 109 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 -188.8 -148.8 CHI2 110 110 A 128 GLU N A 128 GLU CA A 128 GLU CB A 128 GLU CG 1.0 -77.3 -37.3 CHI1 111 111 A 128 GLU CA A 128 GLU CB A 128 GLU CG A 128 GLU CD 1.0 70.1 110.1 CHI2 112 112 A 129 GLU N A 129 GLU CA A 129 GLU CB A 129 GLU CG 1.0 -97.9 -57.9 CHI1 113 113 A 129 GLU CA A 129 GLU CB A 129 GLU CG A 129 GLU CD 1.0 -96.1 -56.1 CHI2 114 114 A 131 PHE N A 131 PHE CA A 131 PHE CB A 131 PHE CG 1.0 -188.4 -148.4 CHI1 115 115 A 131 PHE CA A 131 PHE CB A 131 PHE CG A 131 PHE CD1 1.0 89.2 129.2 CHI2 116 116 A 132 HIS N A 132 HIS CA A 132 HIS CB A 132 HIS CG 1.0 -80.4 -40.4 CHI1 117 117 A 132 HIS CA A 132 HIS CB A 132 HIS CG A 132 HIS ND1 1.0 83.5 123.5 CHI2 118 118 A 135 GLU N A 135 GLU CA A 135 GLU CB A 135 GLU CG 1.0 -110.8 -70.8 CHI1 119 119 A 135 GLU CA A 135 GLU CB A 135 GLU CG A 135 GLU CD 1.0 47.3 87.3 CHI2 120 120 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 153.4 193.4 CHI1 121 121 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 146.1 186.1 CHI2 122 122 A 149 ILE N A 149 ILE CA A 149 ILE CB A 149 ILE CG1 1.0 65.6 105.6 CHI1 123 123 A 149 ILE CA A 149 ILE CB A 149 ILE CG1 A 149 ILE CD1 1.0 159.5 199.5 CHI2 124 124 A 153 VAL N A 153 VAL CA A 153 VAL CB A 153 VAL CG1 1.0 45.6 85.6 CHI1 125 125 A 154 ARG N A 154 ARG CA A 154 ARG CB A 154 ARG CG 1.0 -118.9 -78.9 CHI1 126 126 A 154 ARG CA A 154 ARG CB A 154 ARG CG A 154 ARG CD 1.0 125.5 165.5 CHI2 127 127 A 155 GLU N A 155 GLU CA A 155 GLU CB A 155 GLU CG 1.0 -199.7 -159.7 CHI1 128 128 A 155 GLU CA A 155 GLU CB A 155 GLU CG A 155 GLU CD 1.0 39.2 79.2 CHI2 129 129 A 155 GLU CB A 155 GLU CG A 155 GLU CD A 155 GLU OE1 1.0 -162.7 -122.7 CHI3 130 130 A 159 ILE CA A 159 ILE CB A 159 ILE CG1 A 159 ILE CD1 1.0 159.5 199.5 CHI2 131 131 A 160 ARG N A 160 ARG CA A 160 ARG CB A 160 ARG CG 1.0 -192.8 -152.8 CHI1 132 132 A 160 ARG CA A 160 ARG CB A 160 ARG CG A 160 ARG CD 1.0 -198.8 -158.8 CHI2 133 133 A 167 GLN N A 167 GLN CA A 167 GLN CB A 167 GLN CG 1.0 -65.0 -25.0 CHI1 134 134 A 167 GLN CA A 167 GLN CB A 167 GLN CG A 167 GLN CD 1.0 -84.2 -44.2 CHI2 135 135 A 167 GLN CB A 167 GLN CG A 167 GLN CD A 167 GLN OE1 1.0 -145.4 -105.4 CHI3 136 136 A 174 LEU N A 174 LEU CA A 174 LEU CB A 174 LEU CG 1.0 156.1 196.1 CHI1 137 137 A 174 LEU CA A 174 LEU CB A 174 LEU CG A 174 LEU CD1 1.0 59.9 99.9 CHI2 138 138 A 175 LEU N A 175 LEU CA A 175 LEU CB A 175 LEU CG 1.0 -89.0 -49.0 CHI1 139 139 A 175 LEU CA A 175 LEU CB A 175 LEU CG A 175 LEU CD1 1.0 155.9 195.9 CHI2 140 140 A 176 LEU N A 176 LEU CA A 176 LEU CB A 176 LEU CG 1.0 -77.2 -37.2 CHI1 141 141 A 176 LEU CA A 176 LEU CB A 176 LEU CG A 176 LEU CD1 1.0 152.0 192.0 CHI2 142 142 A 179 ARG N A 179 ARG CA A 179 ARG CB A 179 ARG CG 1.0 -93.0 -53.0 CHI1 143 143 A 179 ARG CA A 179 ARG CB A 179 ARG CG A 179 ARG CD 1.0 -75.2 -35.2 CHI2 144 144 A 180 LEU N A 180 LEU CA A 180 LEU CB A 180 LEU CG 1.0 -88.1 -48.1 CHI1 145 145 A 180 LEU CA A 180 LEU CB A 180 LEU CG A 180 LEU CD1 1.0 -191.8 -151.8 CHI2 146 146 A 181 LEU N A 181 LEU CA A 181 LEU CB A 181 LEU CG 1.0 -94.5 -54.5 CHI1 147 147 A 181 LEU CA A 181 LEU CB A 181 LEU CG A 181 LEU CD1 1.0 152.7 192.7 CHI2 148 148 A 149 ILE CA A 149 ILE CB A 149 ILE CG2 A 149 ILE HG21 1.0 -180.9 -140.9 CHI22 stop_ save_