data_nef_c30627_6ppt 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 6PPT 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 SER middle . . 3 A 96 THR middle . . 4 A 97 ILE middle . . 5 A 98 ALA middle . . 6 A 99 LEU middle . . 7 A 100 ALA middle . . 8 A 101 LEU middle . . 9 A 102 LEU middle . . 10 A 103 PRO middle . false 11 A 104 LEU 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 4.480 0.01 A 94 MET HBx H 1 1.960 0.00 A 94 MET HGy H 1 1.950 0.00 A 94 MET CA C 13 55.322 0.00 A 94 MET CG C 13 33.290 0.03 A 95 SER H H 1 8.515 0.00 A 95 SER HA H 1 4.463 0.01 A 95 SER HBy H 1 3.889 0.01 A 95 SER HBx H 1 3.880 0.00 A 95 SER C C 13 174.588 0.00 A 95 SER CA C 13 58.586 0.02 A 95 SER CB C 13 63.949 0.06 A 95 SER N N 15 117.795 0.02 A 96 THR H H 1 8.459 0.00 A 96 THR HA H 1 4.595 0.01 A 96 THR HB H 1 4.077 0.01 A 96 THR HG2% H 1 1.097 0.00 A 96 THR C C 13 174.306 0.00 A 96 THR CA C 13 62.405 0.01 A 96 THR CB C 13 69.682 0.08 A 96 THR CG2 C 13 21.801 0.05 A 96 THR N N 15 118.718 0.05 A 97 ILE H H 1 8.120 0.00 A 97 ILE HA H 1 4.399 0.01 A 97 ILE HB H 1 1.825 0.01 A 97 ILE HD1% H 1 0.838 0.00 A 97 ILE HG1x H 1 1.105 0.00 A 97 ILE HG1y H 1 1.526 0.00 A 97 ILE HG2% H 1 0.903 0.00 A 97 ILE C C 13 174.159 0.00 A 97 ILE CA C 13 60.564 0.07 A 97 ILE CB C 13 40.240 0.05 A 97 ILE CD1 C 13 13.506 0.04 A 97 ILE CG1 C 13 27.158 0.06 A 97 ILE CG2 C 13 17.399 0.04 A 97 ILE N N 15 123.514 0.03 A 98 ALA H H 1 8.408 0.00 A 98 ALA HA H 1 4.820 0.01 A 98 ALA HB% H 1 1.347 0.01 A 98 ALA C C 13 177.291 0.00 A 98 ALA CA C 13 51.511 0.04 A 98 ALA CB C 13 19.301 0.07 A 98 ALA N N 15 128.457 0.06 A 99 LEU H H 1 8.456 0.01 A 99 LEU HA H 1 4.597 0.01 A 99 LEU HBy H 1 1.650 0.01 A 99 LEU HBx H 1 1.589 0.01 A 99 LEU HDx% H 1 0.776 0.00 A 99 LEU HDy% H 1 0.969 0.00 A 99 LEU C C 13 176.111 0.00 A 99 LEU CA C 13 53.893 0.08 A 99 LEU CB C 13 43.010 0.07 A 99 LEU CDy C 13 26.444 0.13 A 99 LEU CDx C 13 22.643 0.04 A 99 LEU N N 15 121.823 0.03 A 100 ALA H H 1 8.663 0.00 A 100 ALA HA H 1 4.557 0.01 A 100 ALA HB% H 1 1.389 0.01 A 100 ALA C C 13 177.008 0.00 A 100 ALA CA C 13 51.356 0.04 A 100 ALA CB C 13 19.654 0.07 A 100 ALA N N 15 125.288 0.03 A 101 LEU H H 1 8.388 0.00 A 101 LEU HA H 1 4.572 0.01 A 101 LEU HBx H 1 1.553 0.00 A 101 LEU HBy H 1 1.671 0.05 A 101 LEU HDx% H 1 0.957 0.01 A 101 LEU HDy% H 1 0.868 0.00 A 101 LEU HG H 1 1.779 0.01 A 101 LEU C C 13 177.680 0.00 A 101 LEU CA C 13 54.671 0.06 A 101 LEU CB C 13 42.571 0.11 A 101 LEU CDy C 13 25.862 0.05 A 101 LEU CDx C 13 23.723 0.07 A 101 LEU CG C 13 27.226 0.04 A 101 LEU N N 15 121.501 0.03 A 102 LEU H H 1 8.546 0.00 A 102 LEU HA H 1 4.707 0.01 A 102 LEU HBy H 1 1.539 0.00 A 102 LEU HBx H 1 1.452 0.01 A 102 LEU HDx% H 1 0.921 0.00 A 102 LEU HDy% H 1 0.843 0.01 A 102 LEU HG H 1 1.639 0.00 A 102 LEU CA C 13 52.587 0.07 A 102 LEU CB C 13 42.257 0.05 A 102 LEU CDx C 13 23.199 0.11 A 102 LEU CDy C 13 25.371 0.10 A 102 LEU CG C 13 27.293 0.03 A 102 LEU N N 15 124.257 0.07 A 103 PRO HA H 1 4.468 0.01 A 103 PRO HBy H 1 2.291 0.01 A 103 PRO HBx H 1 1.889 0.01 A 103 PRO HDx H 1 3.624 0.00 A 103 PRO HDy H 1 3.833 0.00 A 103 PRO HGy H 1 2.049 0.01 A 103 PRO HGx H 1 1.973 0.01 A 103 PRO C C 13 177.043 0.00 A 103 PRO CA C 13 62.964 0.06 A 103 PRO CB C 13 32.131 0.05 A 103 PRO CD C 13 50.561 0.06 A 103 PRO CG C 13 27.452 0.14 A 104 LEU H H 1 8.508 0.00 A 104 LEU HA H 1 4.295 0.01 A 104 LEU HBx H 1 1.606 0.00 A 104 LEU HBy H 1 1.645 0.01 A 104 LEU HDx% H 1 0.902 0.00 A 104 LEU HDy% H 1 0.927 0.00 A 104 LEU HG H 1 1.705 0.00 A 104 LEU C C 13 178.185 0.00 A 104 LEU CA C 13 55.704 0.03 A 104 LEU CB C 13 42.766 0.05 A 104 LEU CDx C 13 24.058 0.21 A 104 LEU CDy C 13 24.969 0.02 A 104 LEU CG C 13 27.132 0.03 A 104 LEU N N 15 123.158 0.04 A 105 GLY H H 1 8.481 0.00 A 105 GLY HAy H 1 4.011 0.01 A 105 GLY HAx H 1 3.985 0.00 A 105 GLY C C 13 174.362 0.00 A 105 GLY CA C 13 45.391 0.31 A 105 GLY N N 15 109.349 0.03 A 106 SER H H 1 8.406 0.02 A 106 SER HA H 1 4.495 0.00 A 106 SER HBx H 1 3.878 0.00 A 106 SER C C 13 175.460 0.00 A 106 SER CA C 13 58.522 0.02 A 106 SER CB C 13 63.966 0.08 A 106 SER N N 15 115.753 0.02 A 107 GLY H H 1 8.664 0.00 A 107 GLY HAx H 1 3.413 0.00 A 107 GLY HAy H 1 3.796 0.00 A 107 GLY CA C 13 44.692 0.00 A 107 GLY N N 15 111.366 0.07 A 108 GLY H H 1 8.610 0.00 A 108 GLY C C 13 175.842 0.00 A 108 GLY N N 15 106.880 0.01 A 109 SER C C 13 175.235 0.00 A 110 GLY H H 1 8.577 0.00 A 110 GLY C C 13 172.189 0.00 A 110 GLY CA C 13 44.826 0.00 A 110 GLY N N 15 110.949 0.02 A 111 GLY H H 1 8.605 0.00 A 111 GLY HAy H 1 3.998 0.01 A 111 GLY CA C 13 47.042 0.05 A 111 GLY N N 15 106.936 0.03 A 112 SER H H 1 8.305 0.00 A 112 SER HBy H 1 3.920 0.00 A 112 SER C C 13 174.719 0.00 A 112 SER CA C 13 58.564 0.00 A 112 SER CB C 13 63.953 0.02 A 112 SER N N 15 108.711 0.00 A 113 GLY H H 1 8.246 0.01 A 113 GLY N N 15 108.792 0.02 A 114 GLY H H 1 8.302 0.00 A 114 GLY HAy H 1 4.239 0.00 A 114 GLY HAx H 1 4.038 0.01 A 114 GLY C C 13 174.705 0.00 A 114 GLY CA C 13 45.186 0.10 A 114 GLY N N 15 108.719 0.00 A 115 SER H H 1 8.216 0.00 A 115 SER HA H 1 4.384 0.01 A 115 SER HBx H 1 3.917 0.01 A 115 SER C C 13 175.381 0.00 A 115 SER CA C 13 58.651 0.07 A 115 SER CB C 13 64.201 0.05 A 115 SER N N 15 117.008 0.02 A 116 GLY H H 1 8.705 0.00 A 116 GLY HAy H 1 3.946 0.01 A 116 GLY HAx H 1 3.624 0.01 A 116 GLY C C 13 173.603 0.00 A 116 GLY CA C 13 45.139 0.07 A 116 GLY N N 15 109.712 0.03 A 117 ARG H H 1 8.276 0.00 A 117 ARG HA H 1 4.368 0.01 A 117 ARG HBx H 1 1.639 0.01 A 117 ARG HBy H 1 1.816 0.01 A 117 ARG HDx H 1 3.151 0.00 A 117 ARG HDy H 1 3.154 0.00 A 117 ARG C C 13 176.096 0.00 A 117 ARG CA C 13 55.521 0.05 A 117 ARG CB C 13 31.229 0.07 A 117 ARG CD C 13 43.515 0.06 A 117 ARG CG C 13 27.319 0.04 A 117 ARG N N 15 119.753 0.03 A 118 ASP H H 1 8.429 0.00 A 118 ASP HA H 1 5.280 0.01 A 118 ASP HBy H 1 2.523 0.01 A 118 ASP HBx H 1 2.484 0.01 A 118 ASP C C 13 175.811 0.00 A 118 ASP CA C 13 54.825 0.10 A 118 ASP CB C 13 40.773 0.05 A 118 ASP N N 15 123.557 0.03 A 119 LEU H H 1 8.542 0.01 A 119 LEU HA H 1 4.735 0.01 A 119 LEU HBx H 1 1.416 0.00 A 119 LEU HBy H 1 1.478 0.01 A 119 LEU HDx% H 1 0.845 0.00 A 119 LEU HDy% H 1 0.857 0.00 A 119 LEU HG H 1 1.707 0.00 A 119 LEU C C 13 174.565 0.00 A 119 LEU CA C 13 53.301 0.03 A 119 LEU CB C 13 45.762 0.03 A 119 LEU CDy C 13 25.189 0.10 A 119 LEU CDx C 13 23.330 0.03 A 119 LEU CG C 13 27.198 0.08 A 119 LEU N N 15 121.315 0.04 A 120 ARG H H 1 8.693 0.00 A 120 ARG HA H 1 5.652 0.01 A 120 ARG HBy H 1 1.695 0.01 A 120 ARG HBx H 1 1.617 0.01 A 120 ARG HGy H 1 1.598 0.01 A 120 ARG HGx H 1 1.483 0.00 A 120 ARG C C 13 174.558 0.00 A 120 ARG CA C 13 54.323 0.04 A 120 ARG CB C 13 34.106 0.00 A 120 ARG CD C 13 43.594 0.05 A 120 ARG CG C 13 28.253 0.04 A 120 ARG N N 15 122.473 0.04 A 121 ALA H H 1 8.885 0.00 A 121 ALA HA H 1 4.892 0.01 A 121 ALA HB% H 1 1.220 0.00 A 121 ALA C C 13 175.028 0.00 A 121 ALA CA C 13 50.980 0.04 A 121 ALA CB C 13 23.725 0.04 A 121 ALA N N 15 124.821 0.03 A 122 GLU H H 1 8.664 0.00 A 122 GLU HA H 1 4.703 0.00 A 122 GLU HBy H 1 1.981 0.01 A 122 GLU HBx H 1 1.946 0.02 A 122 GLU HGy H 1 2.318 0.00 A 122 GLU HGx H 1 1.995 0.00 A 122 GLU CA C 13 56.205 0.35 A 122 GLU CB C 13 31.770 0.08 A 122 GLU CG C 13 38.081 0.02 A 122 GLU N N 15 120.313 0.02 A 123 LEU H H 1 8.949 0.00 A 123 LEU HA H 1 4.972 0.00 A 123 LEU HBy H 1 1.734 0.00 A 123 LEU HBx H 1 0.982 0.00 A 123 LEU HDx% H 1 0.716 0.00 A 123 LEU HDy% H 1 0.780 0.00 A 123 LEU HG H 1 1.408 0.01 A 123 LEU CA C 13 50.813 0.04 A 123 LEU CB C 13 45.198 0.02 A 123 LEU CDy C 13 26.821 0.06 A 123 LEU CDx C 13 23.966 0.03 A 123 LEU CG C 13 27.121 0.09 A 123 LEU N N 15 126.670 0.03 A 124 PRO HA H 1 5.449 0.01 A 124 PRO HBy H 1 2.097 0.01 A 124 PRO HBx H 1 1.924 0.01 A 124 PRO HDy H 1 3.945 0.00 A 124 PRO HDx H 1 3.657 0.00 A 124 PRO HGx H 1 2.278 0.00 A 124 PRO C C 13 176.470 0.00 A 124 PRO CA C 13 61.164 0.04 A 124 PRO CB C 13 31.668 0.05 A 124 PRO CD C 13 51.139 0.04 A 124 PRO CG C 13 27.705 0.04 A 125 LEU H H 1 8.785 0.00 A 125 LEU HA H 1 4.931 0.01 A 125 LEU HBy H 1 1.547 0.02 A 125 LEU HBx H 1 1.434 0.01 A 125 LEU HDx% H 1 0.742 0.00 A 125 LEU HDy% H 1 0.670 0.01 A 125 LEU HG H 1 1.643 0.00 A 125 LEU C C 13 176.688 0.00 A 125 LEU CA C 13 53.024 0.04 A 125 LEU CB C 13 46.774 0.06 A 125 LEU CDx C 13 23.242 0.03 A 125 LEU CDy C 13 27.925 0.05 A 125 LEU CG C 13 26.280 0.03 A 125 LEU N N 15 124.066 0.03 A 126 THR H H 1 9.005 0.00 A 126 THR HA H 1 4.667 0.02 A 126 THR HB H 1 4.815 0.01 A 126 THR HG2% H 1 1.320 0.01 A 126 THR C C 13 175.492 0.00 A 126 THR CA C 13 60.933 0.11 A 126 THR CB C 13 71.082 0.06 A 126 THR CG2 C 13 22.306 0.06 A 126 THR N N 15 111.897 0.04 A 127 LEU H H 1 8.926 0.00 A 127 LEU HA H 1 3.948 0.01 A 127 LEU HBx H 1 1.467 0.01 A 127 LEU HBy H 1 1.691 0.01 A 127 LEU HDx% H 1 0.835 0.00 A 127 LEU HDy% H 1 0.843 0.00 A 127 LEU HG H 1 1.704 0.00 A 127 LEU C C 13 180.396 0.00 A 127 LEU CA C 13 58.739 0.04 A 127 LEU CB C 13 41.465 0.04 A 127 LEU CDy C 13 25.188 0.05 A 127 LEU CDx C 13 24.032 0.06 A 127 LEU CG C 13 27.159 0.05 A 127 LEU N N 15 120.436 0.01 A 128 GLU H H 1 8.684 0.00 A 128 GLU HA H 1 4.121 0.01 A 128 GLU HBx H 1 2.049 0.00 A 128 GLU HBy H 1 2.115 0.03 A 128 GLU HGx H 1 2.355 0.00 A 128 GLU HGy H 1 2.407 0.01 A 128 GLU C C 13 178.842 0.00 A 128 GLU CA C 13 60.258 0.05 A 128 GLU CB C 13 29.729 0.05 A 128 GLU CG C 13 37.067 0.05 A 128 GLU N N 15 118.527 0.04 A 129 GLU H H 1 7.793 0.01 A 129 GLU HA H 1 4.001 0.00 A 129 GLU HBy H 1 2.375 0.01 A 129 GLU HBx H 1 1.777 0.01 A 129 GLU HGy H 1 2.429 0.00 A 129 GLU HGx H 1 2.184 0.01 A 129 GLU CA C 13 59.011 0.04 A 129 GLU CB C 13 31.217 0.04 A 129 GLU CG C 13 37.834 0.04 A 129 GLU N N 15 120.559 0.02 A 130 ALA H H 1 8.436 0.02 A 130 ALA HA H 1 3.829 0.01 A 130 ALA HB% H 1 1.337 0.01 A 130 ALA C C 13 177.784 0.00 A 130 ALA CA C 13 54.278 0.04 A 130 ALA CB C 13 18.604 0.03 A 130 ALA N N 15 120.220 0.09 A 131 PHE H H 1 7.948 0.00 A 131 PHE HA H 1 4.115 0.01 A 131 PHE HBy H 1 3.230 0.01 A 131 PHE HBx H 1 2.911 0.01 A 131 PHE HDx H 1 6.658 0.01 A 131 PHE HEx H 1 7.231 0.00 A 131 PHE HZ H 1 7.241 0.00 A 131 PHE C C 13 177.859 0.00 A 131 PHE CA C 13 61.463 0.03 A 131 PHE CB C 13 39.645 0.05 A 131 PHE CDx C 13 131.440 0.00 A 131 PHE CEx C 13 131.504 0.00 A 131 PHE CZ C 13 129.920 0.00 A 131 PHE N N 15 115.863 0.02 A 132 HIS H H 1 8.046 0.00 A 132 HIS HA H 1 4.357 0.02 A 132 HIS HBx H 1 3.233 0.01 A 132 HIS HD2 H 1 7.366 0.00 A 132 HIS C C 13 177.850 0.00 A 132 HIS CA C 13 58.150 0.03 A 132 HIS CB C 13 31.244 0.05 A 132 HIS CD2 C 13 121.737 0.00 A 132 HIS N N 15 113.905 0.03 A 133 GLY H H 1 8.204 0.00 A 133 GLY HAy H 1 3.834 0.02 A 133 GLY HAx H 1 3.455 0.01 A 133 GLY C C 13 172.410 0.00 A 133 GLY CA C 13 44.790 0.04 A 133 GLY N N 15 107.681 0.05 A 134 GLY H H 1 8.687 0.01 A 134 GLY HAy H 1 4.574 0.01 A 134 GLY HAx H 1 3.844 0.01 A 134 GLY C C 13 172.164 0.00 A 134 GLY CA C 13 44.765 0.06 A 134 GLY N N 15 107.471 0.03 A 135 GLU H H 1 8.525 0.01 A 135 GLU HA H 1 5.179 0.01 A 135 GLU HBy H 1 1.918 0.01 A 135 GLU HBx H 1 1.855 0.01 A 135 GLU HGy H 1 2.120 0.01 A 135 GLU HGx H 1 2.063 0.00 A 135 GLU C C 13 175.945 0.00 A 135 GLU CA C 13 55.638 0.07 A 135 GLU CB C 13 31.819 0.05 A 135 GLU CG C 13 36.628 0.04 A 135 GLU N N 15 121.229 0.04 A 136 ARG H H 1 8.961 0.00 A 136 ARG HA H 1 4.678 0.01 A 136 ARG HBy H 1 1.680 0.00 A 136 ARG HBx H 1 1.579 0.01 A 136 ARG HDy H 1 3.210 0.00 A 136 ARG HDx H 1 3.110 0.01 A 136 ARG HGy H 1 1.479 0.00 A 136 ARG HGx H 1 1.409 0.00 A 136 ARG C C 13 173.541 0.00 A 136 ARG CA C 13 54.080 0.05 A 136 ARG CB C 13 34.611 0.04 A 136 ARG CD C 13 42.950 0.07 A 136 ARG CG C 13 26.332 0.03 A 136 ARG N N 15 123.385 0.03 A 137 VAL H H 1 8.596 0.00 A 137 VAL HA H 1 4.726 0.01 A 137 VAL HB H 1 1.947 0.01 A 137 VAL HGx% H 1 0.903 0.01 A 137 VAL HGy% H 1 0.767 0.01 A 137 VAL C C 13 175.662 0.00 A 137 VAL CA C 13 62.170 0.03 A 137 VAL CB C 13 32.068 0.06 A 137 VAL CGx C 13 21.582 0.01 A 137 VAL CGy C 13 21.791 0.04 A 137 VAL N N 15 123.942 0.06 A 138 VAL H H 1 9.000 0.00 A 138 VAL HA H 1 5.071 0.01 A 138 VAL HB H 1 2.023 0.01 A 138 VAL HGx% H 1 0.755 0.00 A 138 VAL HGy% H 1 0.800 0.01 A 138 VAL C C 13 173.755 0.00 A 138 VAL CA C 13 58.318 0.03 A 138 VAL CB C 13 34.445 0.08 A 138 VAL CGx C 13 19.311 0.07 A 138 VAL CGy C 13 21.416 0.08 A 138 VAL N N 15 121.326 0.03 A 139 GLU H H 1 8.627 0.01 A 139 GLU HA H 1 5.307 0.01 A 139 GLU HBx H 1 1.911 0.00 A 139 GLU HGy H 1 1.927 0.00 A 139 GLU HGx H 1 1.903 0.01 A 139 GLU CA C 13 54.519 0.06 A 139 GLU CB C 13 32.054 0.08 A 139 GLU CG C 13 36.828 0.03 A 139 GLU N N 15 122.682 0.05 A 140 VAL H H 1 8.839 0.00 A 140 VAL HA H 1 4.381 0.01 A 140 VAL HB H 1 1.901 0.01 A 140 VAL HGx% H 1 0.816 0.01 A 140 VAL C C 13 174.443 0.00 A 140 VAL CA C 13 60.401 0.07 A 140 VAL CB C 13 34.018 0.08 A 140 VAL CGy C 13 21.170 0.04 A 140 VAL CGx C 13 21.034 0.02 A 140 VAL N N 15 123.866 0.04 A 141 ALA H H 1 9.506 0.00 A 141 ALA HA H 1 4.024 0.01 A 141 ALA HB% H 1 1.383 0.01 A 141 ALA C C 13 177.162 0.00 A 141 ALA CA C 13 52.858 0.04 A 141 ALA CB C 13 17.592 0.06 A 141 ALA N N 15 131.140 0.03 A 142 GLY H H 1 8.733 0.00 A 142 GLY HAy H 1 4.138 0.01 A 142 GLY HAx H 1 3.604 0.01 A 142 GLY C C 13 173.904 0.00 A 142 GLY CA C 13 45.514 0.05 A 142 GLY N N 15 103.869 0.03 A 143 ARG H H 1 8.042 0.00 A 143 ARG HA H 1 4.610 0.01 A 143 ARG HBy H 1 1.821 0.00 A 143 ARG HBx H 1 1.690 0.06 A 143 ARG HDx H 1 3.200 0.00 A 143 ARG HGx H 1 1.632 0.01 A 143 ARG C C 13 174.654 0.00 A 143 ARG CA C 13 54.889 0.10 A 143 ARG CB C 13 31.731 0.52 A 143 ARG CD C 13 43.852 0.03 A 143 ARG CG C 13 27.183 0.11 A 143 ARG N N 15 121.195 0.01 A 144 ARG H H 1 8.518 0.00 A 144 ARG HA H 1 4.994 0.01 A 144 ARG HBy H 1 1.671 0.01 A 144 ARG HBx H 1 1.643 0.04 A 144 ARG HDy H 1 3.161 0.01 A 144 ARG HDx H 1 3.079 0.00 A 144 ARG HGy H 1 1.583 0.00 A 144 ARG HGx H 1 1.359 0.00 A 144 ARG C C 13 175.935 0.00 A 144 ARG CA C 13 55.739 0.04 A 144 ARG CB C 13 31.305 0.06 A 144 ARG CD C 13 43.549 0.05 A 144 ARG CG C 13 28.262 0.04 A 144 ARG N N 15 123.370 0.04 A 145 VAL H H 1 9.194 0.00 A 145 VAL HA H 1 4.367 0.01 A 145 VAL HB H 1 1.898 0.01 A 145 VAL HGx% H 1 0.825 0.01 A 145 VAL HGy% H 1 0.832 0.00 A 145 VAL C C 13 173.906 0.00 A 145 VAL CA C 13 60.746 0.06 A 145 VAL CB C 13 33.214 6.60 A 145 VAL CGy C 13 21.219 0.07 A 145 VAL CGx C 13 20.867 0.04 A 145 VAL N N 15 124.681 0.05 A 146 SER H H 1 8.585 0.00 A 146 SER HA H 1 4.926 0.01 A 146 SER HBy H 1 3.804 0.01 A 146 SER HBx H 1 3.708 0.01 A 146 SER C C 13 173.892 0.00 A 146 SER CA C 13 58.243 0.03 A 146 SER CB C 13 63.152 0.05 A 146 SER N N 15 121.891 0.03 A 147 VAL H H 1 9.171 0.00 A 147 VAL HA H 1 4.398 0.01 A 147 VAL HB H 1 1.887 0.01 A 147 VAL HGx% H 1 0.753 0.01 A 147 VAL HGy% H 1 0.811 0.00 A 147 VAL C C 13 173.596 0.00 A 147 VAL CA C 13 60.276 0.10 A 147 VAL CB C 13 35.010 0.06 A 147 VAL CGy C 13 21.323 0.06 A 147 VAL CGx C 13 20.847 0.05 A 147 VAL N N 15 124.873 0.03 A 148 ARG H H 1 8.618 0.00 A 148 ARG HA H 1 4.538 0.01 A 148 ARG HBx H 1 1.736 0.01 A 148 ARG HBy H 1 1.742 0.01 A 148 ARG HDx H 1 3.097 0.00 A 148 ARG HDy H 1 3.159 0.00 A 148 ARG HGx H 1 1.356 0.00 A 148 ARG HGy H 1 1.486 0.00 A 148 ARG C C 13 174.661 0.00 A 148 ARG CA C 13 55.079 0.06 A 148 ARG CB C 13 30.184 0.06 A 148 ARG CD C 13 43.124 0.06 A 148 ARG CG C 13 27.713 0.03 A 148 ARG N N 15 125.778 0.02 A 149 ILE H H 1 8.975 0.00 A 149 ILE HA H 1 4.296 0.00 A 149 ILE HB H 1 1.864 0.01 A 149 ILE HD1% H 1 0.643 0.00 A 149 ILE HG1x H 1 0.914 0.00 A 149 ILE HG1y H 1 1.430 0.01 A 149 ILE HG2% H 1 0.871 0.01 A 149 ILE CA C 13 57.899 0.03 A 149 ILE CB C 13 38.826 0.03 A 149 ILE CD1 C 13 14.350 0.03 A 149 ILE CG1 C 13 28.067 0.09 A 149 ILE CG2 C 13 18.089 0.03 A 149 ILE N N 15 128.709 0.04 A 151 PRO HA H 1 3.885 0.04 A 151 PRO HBy H 1 2.096 0.00 A 151 PRO HBx H 1 1.683 0.00 A 151 PRO HDx H 1 3.578 0.00 A 151 PRO HDy H 1 3.818 0.00 A 151 PRO C C 13 178.777 0.00 A 151 PRO CA C 13 63.002 0.03 A 151 PRO CB C 13 31.669 0.04 A 151 PRO CD C 13 49.932 0.05 A 151 PRO CG C 13 27.396 0.04 A 152 GLY H H 1 8.399 0.00 A 152 GLY HAy H 1 3.901 0.01 A 152 GLY HAx H 1 3.653 0.01 A 152 GLY C C 13 175.686 0.00 A 152 GLY CA C 13 46.303 0.06 A 152 GLY N N 15 111.721 0.04 A 153 VAL H H 1 7.205 0.00 A 153 VAL HA H 1 4.071 0.01 A 153 VAL HB H 1 2.210 0.01 A 153 VAL HGx% H 1 0.933 0.01 A 153 VAL HGy% H 1 1.030 0.01 A 153 VAL C C 13 173.367 0.00 A 153 VAL CA C 13 62.189 0.03 A 153 VAL CB C 13 32.649 0.05 A 153 VAL CGx C 13 19.636 0.03 A 153 VAL CGy C 13 21.869 0.04 A 153 VAL N N 15 114.684 0.03 A 154 ARG H H 1 8.158 0.00 A 154 ARG HA H 1 4.555 0.01 A 154 ARG HBx H 1 1.690 0.01 A 154 ARG HBy H 1 1.912 0.01 A 154 ARG HDx H 1 3.155 0.00 A 154 ARG HGy H 1 1.611 0.01 A 154 ARG HGx H 1 1.595 0.00 A 154 ARG C C 13 175.671 0.00 A 154 ARG CA C 13 53.712 0.06 A 154 ARG CB C 13 33.059 0.05 A 154 ARG CD C 13 43.417 0.04 A 154 ARG CG C 13 26.527 0.05 A 154 ARG N N 15 118.004 0.03 A 155 GLU H H 1 8.391 0.00 A 155 GLU HA H 1 3.849 0.01 A 155 GLU HBx H 1 1.898 0.01 A 155 GLU HBy H 1 2.151 0.01 A 155 GLU HGy H 1 2.408 0.00 A 155 GLU HGx H 1 2.112 0.00 A 155 GLU C C 13 178.012 0.00 A 155 GLU CA C 13 58.468 0.04 A 155 GLU CB C 13 29.399 0.06 A 155 GLU CG C 13 35.315 0.04 A 155 GLU N N 15 120.891 0.03 A 156 GLY H H 1 9.287 0.00 A 156 GLY HAy H 1 4.304 0.01 A 156 GLY HAx H 1 3.502 0.01 A 156 GLY C C 13 174.810 0.00 A 156 GLY CA C 13 45.360 0.05 A 156 GLY N N 15 117.125 0.03 A 157 SER H H 1 8.279 0.00 A 157 SER HA H 1 4.288 0.01 A 157 SER HBy H 1 3.843 0.01 A 157 SER HBx H 1 3.832 0.00 A 157 SER C C 13 171.660 0.00 A 157 SER CA C 13 61.401 0.03 A 157 SER CB C 13 63.569 0.06 A 157 SER N N 15 118.575 0.04 A 158 VAL H H 1 8.419 0.00 A 158 VAL HA H 1 5.048 0.01 A 158 VAL HB H 1 1.890 0.01 A 158 VAL HGx% H 1 0.754 0.01 A 158 VAL HGy% H 1 0.966 0.01 A 158 VAL C C 13 176.779 0.00 A 158 VAL CA C 13 61.007 0.05 A 158 VAL CB C 13 33.911 0.06 A 158 VAL CGy C 13 21.833 0.09 A 158 VAL CGx C 13 21.749 0.04 A 158 VAL N N 15 121.948 0.03 A 159 ILE H H 1 9.588 0.00 A 159 ILE HA H 1 4.208 0.01 A 159 ILE HB H 1 1.733 0.00 A 159 ILE HD1% H 1 0.787 0.00 A 159 ILE HG1x H 1 1.018 0.00 A 159 ILE HG1y H 1 1.476 0.00 A 159 ILE HG2% H 1 0.820 0.00 A 159 ILE C C 13 174.110 0.00 A 159 ILE CA C 13 60.508 0.07 A 159 ILE CB C 13 40.376 0.04 A 159 ILE CD1 C 13 15.221 0.05 A 159 ILE CG1 C 13 27.274 0.05 A 159 ILE CG2 C 13 17.205 0.03 A 159 ILE N N 15 130.838 0.02 A 160 ARG H H 1 8.813 0.00 A 160 ARG HA H 1 4.878 0.01 A 160 ARG HBy H 1 1.770 0.01 A 160 ARG HBx H 1 1.622 0.00 A 160 ARG HDy H 1 3.325 0.00 A 160 ARG HDx H 1 3.086 0.00 A 160 ARG HGx H 1 0.988 0.01 A 160 ARG HGy H 1 1.297 0.00 A 160 ARG C C 13 175.714 0.00 A 160 ARG CA C 13 55.251 0.03 A 160 ARG CB C 13 32.043 0.07 A 160 ARG CD C 13 43.100 0.04 A 160 ARG CG C 13 28.730 0.02 A 160 ARG N N 15 128.633 0.04 A 161 VAL H H 1 9.839 0.00 A 161 VAL HA H 1 4.600 0.00 A 161 VAL HB H 1 2.270 0.00 A 161 VAL HGx% H 1 0.925 0.01 A 161 VAL HGy% H 1 0.855 0.00 A 161 VAL CA C 13 59.478 0.02 A 161 VAL CB C 13 31.934 0.01 A 161 VAL CGy C 13 22.289 0.04 A 161 VAL CGx C 13 20.135 0.03 A 161 VAL N N 15 130.474 0.02 A 162 PRO HA H 1 4.344 0.01 A 162 PRO HBx H 1 1.936 0.01 A 162 PRO HBy H 1 2.282 0.01 A 162 PRO HDy H 1 4.000 0.00 A 162 PRO HDx H 1 3.808 0.00 A 162 PRO HGy H 1 2.172 0.00 A 162 PRO HGx H 1 1.823 0.00 A 162 PRO C C 13 178.788 0.00 A 162 PRO CA C 13 63.118 0.07 A 162 PRO CB C 13 32.324 0.07 A 162 PRO CD C 13 51.996 0.05 A 162 PRO CG C 13 27.680 0.02 A 163 GLY H H 1 9.459 0.00 A 163 GLY HAy H 1 4.005 0.01 A 163 GLY HAx H 1 3.739 0.01 A 163 GLY C C 13 175.238 0.00 A 163 GLY CA C 13 47.032 0.03 A 163 GLY N N 15 110.827 0.03 A 164 MET H H 1 6.593 0.00 A 164 MET HA H 1 5.025 0.02 A 164 MET HBy H 1 2.293 0.02 A 164 MET HBx H 1 1.619 0.01 A 164 MET HE% H 1 2.082 0.00 A 164 MET HGy H 1 2.722 0.00 A 164 MET HGx H 1 2.356 0.00 A 164 MET C C 13 175.048 0.00 A 164 MET CA C 13 53.564 0.04 A 164 MET CB C 13 31.957 0.07 A 164 MET CE C 13 17.931 0.01 A 164 MET CG C 13 33.102 0.04 A 164 MET N N 15 115.483 0.03 A 165 GLY H H 1 8.181 0.00 A 165 GLY HAy H 1 4.095 0.01 A 165 GLY HAx H 1 3.128 0.01 A 165 GLY C C 13 173.684 0.00 A 165 GLY CA C 13 43.999 0.09 A 165 GLY N N 15 108.936 0.03 A 166 GLY H H 1 8.798 0.00 A 166 GLY HAx H 1 3.814 0.02 A 166 GLY HAy H 1 3.829 0.00 A 166 GLY C C 13 173.499 0.00 A 166 GLY CA C 13 45.677 0.03 A 166 GLY N N 15 111.305 0.02 A 167 GLN H H 1 8.511 0.00 A 167 GLN HA H 1 4.220 0.01 A 167 GLN HBx H 1 2.036 0.01 A 167 GLN HBy H 1 2.082 0.02 A 167 GLN HGy H 1 2.455 0.00 A 167 GLN HGx H 1 2.450 0.00 A 167 GLN C C 13 175.981 0.00 A 167 GLN CA C 13 56.498 0.02 A 167 GLN CB C 13 29.205 0.06 A 167 GLN CG C 13 33.852 0.04 A 167 GLN N N 15 120.710 0.02 A 168 GLY H H 1 7.997 0.00 A 168 GLY HAx H 1 3.787 0.00 A 168 GLY CA C 13 44.746 0.02 A 168 GLY N N 15 108.602 0.02 A 169 ASN H H 1 8.134 0.00 A 169 ASN HA H 1 5.228 0.00 A 169 ASN HBy H 1 2.756 0.00 A 169 ASN HBx H 1 2.579 0.00 A 169 ASN CA C 13 49.564 0.05 A 169 ASN CB C 13 39.875 0.03 A 169 ASN N N 15 116.840 0.02 A 171 PRO HA H 1 4.338 0.01 A 171 PRO HBy H 1 2.320 0.01 A 171 PRO HBx H 1 1.977 0.01 A 171 PRO HDy H 1 3.757 0.08 A 171 PRO HGy H 1 2.181 0.01 A 171 PRO HGx H 1 2.051 0.00 A 171 PRO C C 13 177.768 0.00 A 171 PRO CA C 13 62.770 0.08 A 171 PRO CB C 13 32.534 0.06 A 171 PRO CD C 13 50.518 0.05 A 171 PRO CG C 13 27.660 0.04 A 172 GLY H H 1 8.608 0.01 A 172 GLY HAy H 1 4.085 0.01 A 172 GLY HAx H 1 3.471 0.01 A 172 GLY C C 13 172.880 0.00 A 172 GLY CA C 13 43.838 0.10 A 172 GLY N N 15 106.486 0.02 A 173 ASP H H 1 9.164 0.00 A 173 ASP HA H 1 4.972 0.01 A 173 ASP HBx H 1 2.256 0.01 A 173 ASP HBy H 1 2.348 0.01 A 173 ASP C C 13 174.324 0.00 A 173 ASP CA C 13 53.428 0.05 A 173 ASP CB C 13 42.927 0.06 A 173 ASP N N 15 118.652 0.04 A 174 LEU H H 1 7.846 0.00 A 174 LEU HA H 1 4.847 0.01 A 174 LEU HBy H 1 1.769 0.01 A 174 LEU HBx H 1 1.110 0.01 A 174 LEU HDx% H 1 0.715 0.01 A 174 LEU HDy% H 1 0.716 0.00 A 174 LEU HG H 1 1.256 0.01 A 174 LEU C C 13 173.508 0.00 A 174 LEU CA C 13 53.283 0.05 A 174 LEU CB C 13 44.810 0.04 A 174 LEU CDx C 13 23.029 0.04 A 174 LEU CDy C 13 26.453 0.09 A 174 LEU CG C 13 27.717 0.03 A 174 LEU N N 15 121.002 0.02 A 175 LEU H H 1 9.403 0.00 A 175 LEU HA H 1 4.795 0.00 A 175 LEU HBy H 1 1.792 0.00 A 175 LEU HBx H 1 1.156 0.00 A 175 LEU HDx% H 1 0.813 0.01 A 175 LEU HDy% H 1 0.802 0.03 A 175 LEU HG H 1 1.467 0.01 A 175 LEU CA C 13 53.509 0.07 A 175 LEU CB C 13 42.044 0.05 A 175 LEU CDy C 13 25.058 0.06 A 175 LEU CDx C 13 24.633 0.51 A 175 LEU CG C 13 27.823 0.01 A 175 LEU N N 15 129.465 0.03 A 176 LEU H H 1 8.944 0.01 A 176 LEU HA H 1 5.145 0.01 A 176 LEU HBy H 1 1.993 0.00 A 176 LEU HBx H 1 1.113 0.01 A 176 LEU HDx% H 1 0.768 0.01 A 176 LEU HDy% H 1 0.706 0.00 A 176 LEU HG H 1 0.705 0.00 A 176 LEU C C 13 175.359 0.00 A 176 LEU CA C 13 52.383 0.06 A 176 LEU CB C 13 42.851 0.11 A 176 LEU CDy C 13 27.370 0.05 A 176 LEU CDx C 13 24.981 0.06 A 176 LEU CG C 13 25.039 0.04 A 176 LEU N N 15 122.942 0.05 A 177 VAL H H 1 8.845 0.00 A 177 VAL HA H 1 4.503 0.01 A 177 VAL HB H 1 1.853 0.01 A 177 VAL HGy% H 1 0.808 0.01 A 177 VAL C C 13 176.199 0.00 A 177 VAL CA C 13 61.006 0.05 A 177 VAL CB C 13 32.834 0.07 A 177 VAL CGy C 13 20.902 0.00 A 177 VAL CGx C 13 20.691 0.07 A 177 VAL N N 15 123.753 0.05 A 178 VAL H H 1 9.062 0.01 A 178 VAL HA H 1 4.179 0.01 A 178 VAL HB H 1 2.236 0.01 A 178 VAL HGx% H 1 0.892 0.00 A 178 VAL HGy% H 1 0.644 0.00 A 178 VAL C C 13 175.870 0.00 A 178 VAL CA C 13 64.483 0.03 A 178 VAL CB C 13 31.886 0.03 A 178 VAL CGy C 13 22.304 0.10 A 178 VAL CGx C 13 21.856 0.06 A 178 VAL N N 15 129.710 0.03 A 179 ARG H H 1 8.285 0.00 A 179 ARG HA H 1 4.776 0.01 A 179 ARG HBx H 1 1.548 0.00 A 179 ARG HBy H 1 1.582 0.02 A 179 ARG HDx H 1 3.213 0.00 A 179 ARG HGy H 1 1.479 0.00 A 179 ARG HGx H 1 1.408 0.01 A 179 ARG C C 13 174.515 0.00 A 179 ARG CA C 13 53.291 0.04 A 179 ARG CB C 13 32.400 0.08 A 179 ARG CD C 13 42.895 0.05 A 179 ARG CG C 13 26.320 0.04 A 179 ARG N N 15 130.722 0.03 A 180 LEU H H 1 9.124 0.00 A 180 LEU HA H 1 5.083 0.01 A 180 LEU HBx H 1 1.318 0.01 A 180 LEU HBy H 1 1.788 0.01 A 180 LEU HDx% H 1 0.913 0.00 A 180 LEU HDy% H 1 0.614 0.00 A 180 LEU HG H 1 1.486 0.01 A 180 LEU C C 13 177.943 0.00 A 180 LEU CA C 13 53.668 0.04 A 180 LEU CB C 13 41.734 0.07 A 180 LEU CDy C 13 25.998 0.06 A 180 LEU CDx C 13 23.580 0.11 A 180 LEU CG C 13 27.450 0.10 A 180 LEU N N 15 125.115 0.02 A 181 LEU H H 1 8.725 0.00 A 181 LEU HA H 1 4.517 0.00 A 181 LEU HBy H 1 1.505 0.01 A 181 LEU HBx H 1 1.466 0.00 A 181 LEU HG H 1 1.501 0.01 A 181 LEU C C 13 174.418 0.00 A 181 LEU CA C 13 52.828 0.07 A 181 LEU CB C 13 41.983 0.09 A 181 LEU CDy C 13 25.468 0.00 A 181 LEU CDx C 13 22.928 0.00 A 181 LEU CG C 13 27.557 0.09 A 181 LEU N N 15 126.822 0.03 A 182 PRO HA H 1 4.460 0.01 A 182 PRO HBx H 1 2.084 0.14 A 182 PRO HBy H 1 2.235 0.01 A 182 PRO HDx H 1 3.638 0.01 A 182 PRO HDy H 1 3.800 0.00 A 182 PRO HGx H 1 1.985 0.00 A 182 PRO HGy H 1 2.038 0.00 A 182 PRO CA C 13 63.374 0.09 A 182 PRO CB C 13 31.809 0.09 A 182 PRO CD C 13 50.454 0.05 A 182 PRO CG C 13 27.365 0.07 A 183 HIS H H 1 7.771 0.00 A 183 HIS HA H 1 4.453 0.00 A 183 HIS HBx H 1 3.171 0.00 A 183 HIS CA C 13 57.168 0.00 A 183 HIS CB C 13 30.817 0.00 A 183 HIS N N 15 123.142 0.02 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 96 THR HG2% A 144 ARG HGx 1.0 1.80 5.96 2 2 A 96 THR HG2% A 98 ALA HB% 1.0 1.80 6.28 3 3 A 97 ILE HG1x A 138 VAL HGx% 1.0 1.80 6.80 4 4 A 97 ILE HG1y A 138 VAL HGx% 1.0 1.80 6.80 5 5 A 121 ALA HB% A 99 LEU HDx% 1.0 1.80 4.32 6 6 A 99 LEU HDx% A 99 LEU HBx 1.0 1.80 4.18 7 7 A 123 LEU HG A 99 LEU HDx% 1.0 1.80 4.52 8 8 A 99 LEU HDx% A 123 LEU HDy% 1.0 1.80 4.58 9 9 A 121 ALA HB% A 101 LEU HG 1.0 1.80 4.86 10 10 A 97 ILE HD1% A 99 LEU HDx% 1.0 1.80 4.78 11 11 A 97 ILE HD1% A 97 ILE HG2% 1.0 1.80 3.82 12 12 A 97 ILE HD1% A 136 ARG HBx 1.0 1.80 5.58 13 13 A 97 ILE HD1% A 138 VAL HB 1.0 1.80 5.14 14 14 A 125 LEU HDy% A 149 ILE HD1% 1.0 1.80 3.98 15 15 A 149 ILE HD1% A 123 LEU HDy% 1.0 1.80 4.88 16 16 A 149 ILE HD1% A 125 LEU HG 1.0 1.80 4.86 17 17 A 149 ILE HG1x A 159 ILE HD1% 1.0 1.80 6.12 18 18 A 159 ILE HD1% A 153 VAL HGy% 1.0 1.80 4.40 19 19 A 159 ILE HD1% A 149 ILE HG2% 1.0 1.80 4.32 20 20 A 159 ILE HD1% A 159 ILE HG2% 1.0 1.80 3.88 21 21 A 159 ILE HG2% A 176 LEU HDx% 1.0 1.80 4.44 22 22 A 159 ILE HG2% A 161 VAL HGx% 1.0 1.80 4.24 23 23 A 97 ILE HG2% A 123 LEU HDx% 1.0 1.80 4.98 24 24 A 149 ILE HG2% A 153 VAL HGx% 1.0 1.80 4.26 25 25 A 176 LEU HDx% A 161 VAL HGx% 1.0 1.80 4.26 26 26 A 161 VAL HGx% A 174 LEU HDy% 1.0 1.80 4.42 27 27 A 138 VAL HGy% A 97 ILE HG1y 1.0 1.80 6.80 28 28 A 153 VAL HGy% A 130 ALA HB% 1.0 1.80 4.92 29 29 A 153 VAL HGy% A 149 ILE HG2% 1.0 1.80 4.30 30 30 A 137 VAL HGx% A 144 ARG HBy 1.0 1.80 5.42 31 31 A 137 VAL HGx% A 144 ARG HBx 1.0 1.80 5.42 32 32 A 125 LEU HDy% A 178 VAL HGx% 1.0 1.80 4.18 33 33 A 178 VAL HGx% A 180 LEU HDx% 1.0 1.80 4.80 34 34 A 153 VAL HGy% A 178 VAL HGx% 1.0 1.80 2.64 35 35 A 153 VAL HGx% A 178 VAL HGx% 1.0 1.80 4.60 36 36 A 130 ALA HB% A 178 VAL HGx% 1.0 1.80 6.00 37 37 A 176 LEU HDy% A 99 LEU HDy% 1.0 1.80 4.00 38 38 A 176 LEU HDy% A 174 LEU HDy% 1.0 1.80 4.26 39 39 A 176 LEU HDy% A 174 LEU HDx% 1.0 1.80 4.10 40 40 A 100 ALA HB% A 102 LEU HDx% 1.0 1.80 4.16 41 41 A 176 LEU HDx% A 123 LEU HDy% 1.0 1.80 3.66 42 42 A 125 LEU HDy% A 123 LEU HDy% 1.0 1.80 5.90 43 43 A 125 LEU HDy% A 153 VAL HGy% 1.0 1.80 4.06 44 44 A 125 LEU HDy% A 130 ALA HB% 1.0 1.80 4.18 45 45 A 178 VAL HGy% A 123 LEU HDy% 1.0 1.80 4.48 46 46 A 159 ILE HD1% A 123 LEU HDy% 1.0 1.80 4.72 47 47 A 101 LEU HG A 99 LEU HDy% 1.0 1.80 3.90 48 48 A 123 LEU HG A 178 VAL HGy% 1.0 1.80 4.62 49 49 A 153 VAL HGx% A 178 VAL HGy% 1.0 1.80 4.18 50 50 A 159 ILE HD1% A 178 VAL HGy% 1.0 1.80 4.64 51 51 A 161 VAL HGy% A 174 LEU HDy% 1.0 1.80 4.68 52 52 A 161 VAL HGy% A 176 LEU HG 1.0 1.80 5.74 53 53 A 176 LEU HDy% A 161 VAL HGy% 1.0 1.80 6.05 54 54 A 121 ALA HB% A 101 LEU HDy% 1.0 1.80 3.30 55 55 A 149 ILE HD1% A 125 LEU HDx% 1.0 1.80 4.34 56 56 A 125 LEU HDx% A 129 GLU HBx 1.0 1.80 4.82 57 57 A 137 VAL HGy% A 144 ARG HGy 1.0 1.80 5.04 58 58 A 96 THR HG2% A 137 VAL HGx% 1.0 1.80 3.14 59 59 A 101 LEU HDx% A 141 ALA HB% 1.0 1.80 4.42 60 60 A 99 LEU HDx% A 123 LEU HDx% 1.0 1.80 4.40 61 61 A 97 ILE HD1% A 123 LEU HDx% 1.0 1.80 4.66 62 62 A 101 LEU HDy% A 141 ALA HB% 1.0 1.80 4.88 63 63 A 153 VAL HGx% A 180 LEU HDx% 1.0 1.80 3.94 64 64 A 123 LEU HG A 125 LEU HDx% 1.0 1.80 5.74 65 65 A 99 LEU HDy% A 174 LEU HDy% 1.0 1.80 2.64 66 66 A 101 LEU HDy% A 174 LEU HDy% 1.0 1.80 4.66 67 67 A 101 LEU HDx% A 101 LEU HBy 1.0 1.80 4.24 68 68 A 101 LEU HDx% A 101 LEU HBx 1.0 1.80 4.54 69 69 A 149 ILE HG2% A 123 LEU HDy% 1.0 1.80 5.14 70 70 A 159 ILE HD1% A 153 VAL HGx% 1.0 1.80 5.44 71 71 A 126 THR HG2% A 180 LEU HDy% 1.0 1.80 5.80 72 72 A 178 VAL HGy% A 180 LEU HDy% 1.0 1.80 6.02 73 73 A 159 ILE HD1% A 125 LEU HDx% 1.0 1.80 5.48 74 74 A 159 ILE HG2% A 161 VAL HB 1.0 1.80 5.36 75 75 A 149 ILE HG2% A 125 LEU HDx% 1.0 1.80 5.38 76 76 A 100 ALA HB% A 102 LEU HDy% 1.0 1.80 5.42 77 77 A 121 ALA HB% A 176 LEU HDx% 1.0 1.80 5.66 78 78 A 176 LEU HDx% A 123 LEU HDx% 1.0 1.80 6.14 79 79 A 125 LEU HDy% A 159 ILE HD1% 1.0 1.80 5.46 80 80 A 149 ILE HG2% A 178 VAL HGy% 1.0 1.80 5.40 81 81 A 176 LEU HDx% A 161 VAL HGy% 1.0 1.80 5.34 82 82 A 130 ALA HB% A 127 LEU HDy% 1.0 1.80 5.46 83 83 A 153 VAL HGy% A 180 LEU HDx% 1.0 1.80 5.72 84 84 A 161 VAL HGy% A 164 MET HE% 1.0 1.80 4.62 85 85 A 164 MET HE% A 145 VAL HGx% 1.0 1.80 4.06 86 86 A 164 MET HE% A 145 VAL HGy% 1.0 1.80 4.06 87 87 A 164 MET HE% A 164 MET HBx 1.0 1.80 4.90 88 88 A 164 MET HE% A 164 MET HBy 1.0 1.80 5.44 89 89 A 97 ILE HD1% A 97 ILE HA 1.0 1.80 4.64 90 90 A 97 ILE HD1% A 124 PRO HDy 1.0 1.80 4.90 91 91 A 97 ILE HD1% A 124 PRO HDx 1.0 1.80 5.18 92 92 A 97 ILE HD1% A 136 ARG HDx 1.0 1.80 5.08 93 93 A 97 ILE HD1% A 97 ILE HB 1.0 1.80 3.74 94 94 A 149 ILE HD1% A 149 ILE H 1.0 1.80 4.20 95 95 A 149 ILE HD1% A 149 ILE HA 1.0 1.80 4.60 96 96 A 149 ILE HD1% A 149 ILE HB 1.0 1.80 3.82 97 97 A 159 ILE HD1% A 159 ILE H 1.0 1.80 4.54 98 98 A 159 ILE HD1% A 149 ILE H 1.0 1.80 5.72 99 99 A 159 ILE HD1% A 176 LEU H 1.0 1.80 6.38 100 100 A 159 ILE HD1% A 157 SER HBx 1.0 1.80 4.98 101 101 A 159 ILE HD1% A 178 VAL HB 1.0 1.80 4.88 102 102 A 159 ILE HD1% A 176 LEU HBy 1.0 1.80 4.14 103 103 A 159 ILE HD1% A 159 ILE HB 1.0 1.80 3.68 104 104 A 159 ILE HG2% A 159 ILE H 1.0 1.80 4.58 105 105 A 159 ILE HG2% A 160 ARG HA 1.0 1.80 4.80 106 106 A 159 ILE HG2% A 159 ILE HA 1.0 1.80 3.50 107 107 A 159 ILE HG2% A 176 LEU HBy 1.0 1.80 4.48 108 108 A 159 ILE HG2% A 159 ILE HG1y 1.0 1.80 3.80 109 109 A 159 ILE HG2% A 159 ILE HG1x 1.0 1.80 3.80 110 110 A 97 ILE HG2% A 97 ILE HA 1.0 1.80 3.76 111 111 A 97 ILE HG2% A 97 ILE HG1y 1.0 1.80 3.88 112 112 A 97 ILE HG2% A 97 ILE HG1x 1.0 1.80 3.88 113 113 A 141 ALA HB% A 140 VAL HA 1.0 1.80 4.66 114 114 A 141 ALA HB% A 143 ARG HBy 1.0 1.80 4.46 115 115 A 101 LEU HG A 141 ALA HB% 1.0 1.80 4.98 116 116 A 149 ILE HG2% A 148 ARG HA 1.0 1.80 4.48 117 117 A 149 ILE HG2% A 149 ILE HA 1.0 1.80 3.78 118 118 A 149 ILE HG2% A 136 ARG HBy 1.0 1.80 5.44 119 119 A 149 ILE HG1x A 149 ILE HG2% 1.0 1.80 3.94 120 120 A 125 LEU HDy% A 149 ILE HG2% 1.0 1.80 3.68 121 121 A 130 ALA HB% A 153 VAL H 1.0 1.80 5.28 122 122 A 130 ALA HB% A 180 LEU HBx 1.0 1.80 5.40 123 123 A 125 LEU HG A 130 ALA HB% 1.0 1.80 4.60 124 124 A 130 ALA HB% A 125 LEU HBx 1.0 1.80 4.34 125 125 A 130 ALA HB% A 180 LEU HDx% 1.0 1.80 3.46 126 126 A 98 ALA HB% A 97 ILE HA 1.0 1.80 4.46 127 127 A 100 ALA HB% A 122 GLU H 1.0 1.80 4.00 128 128 A 100 ALA HB% A 102 LEU HG 1.0 1.80 3.98 129 129 A 153 VAL HGx% A 152 GLY H 1.0 1.80 5.02 130 130 A 153 VAL HGx% A 154 ARG H 1.0 1.80 4.62 131 131 A 153 VAL HGx% A 130 ALA HA 1.0 1.80 3.62 132 132 A 153 VAL HGx% A 154 ARG HGx 1.0 1.80 5.32 133 133 A 153 VAL HGx% A 130 ALA HB% 1.0 1.80 3.78 134 134 A 125 LEU HDy% A 153 VAL HGx% 1.0 1.80 3.50 135 135 A 145 VAL H A 138 VAL HGx% 1.0 1.80 4.73 136 136 A 139 GLU H A 138 VAL HGx% 1.0 1.80 4.76 137 137 A 161 VAL HGx% A 160 ARG HA 1.0 1.80 4.64 138 138 A 161 VAL HGx% A 174 LEU HA 1.0 1.80 4.70 139 139 A 161 VAL HGx% A 161 VAL HA 1.0 1.80 3.78 140 140 A 161 VAL HGx% A 162 PRO HDx 1.0 1.80 5.48 141 141 A 161 VAL HGx% A 164 MET HBy 1.0 1.80 4.30 142 142 A 121 ALA HB% A 161 VAL HGx% 1.0 1.80 5.56 143 143 A 145 VAL H A 145 VAL HGy% 1.0 1.80 4.29 144 144 A 145 VAL HA A 145 VAL HGy% 1.0 1.80 3.54 145 145 A 148 ARG H A 147 VAL HGy% 1.0 1.80 4.94 146 146 A 145 VAL H A 138 VAL HGy% 1.0 1.80 4.73 147 147 A 145 VAL H A 145 VAL HGx% 1.0 1.80 4.29 148 148 A 138 VAL H A 138 VAL HGy% 1.0 1.80 4.36 149 149 A 137 VAL HGy% A 138 VAL H 1.0 1.80 4.16 150 150 A 137 VAL HGy% A 146 SER HA 1.0 1.80 3.98 151 151 A 137 VAL HGy% A 137 VAL HA 1.0 1.80 3.58 152 152 A 144 ARG HGx A 137 VAL HGy% 1.0 1.80 4.36 153 153 A 158 VAL HA A 158 VAL HGy% 1.0 1.80 3.66 154 154 A 177 VAL HA A 158 VAL HGy% 1.0 1.80 4.68 155 155 A 153 VAL HGy% A 153 VAL H 1.0 1.80 4.30 156 156 A 153 VAL HGy% A 157 SER HA 1.0 1.80 4.80 157 157 A 153 VAL HGy% A 153 VAL HA 1.0 1.80 3.60 158 158 A 153 VAL HGy% A 157 SER HBy 1.0 1.80 3.88 159 159 A 153 VAL HGy% A 154 ARG HGx 1.0 1.80 5.32 160 160 A 96 THR HG2% A 137 VAL H 1.0 1.80 5.36 161 161 A 96 THR HG2% A 96 THR HA 1.0 1.80 3.76 162 162 A 96 THR HG2% A 137 VAL HB 1.0 1.80 4.76 163 163 A 158 VAL HA A 158 VAL HGx% 1.0 1.80 3.66 164 164 A 137 VAL HGx% A 137 VAL HA 1.0 1.80 3.80 165 165 A 177 VAL HA A 158 VAL HGx% 1.0 1.80 4.68 166 166 A 144 ARG HGx A 137 VAL HGx% 1.0 1.80 3.50 167 167 A 137 VAL HGx% A 144 ARG HGy 1.0 1.80 3.85 168 168 A 178 VAL HGx% A 125 LEU H 1.0 1.80 5.58 169 169 A 178 VAL HGx% A 157 SER H 1.0 1.80 3.80 170 170 A 178 VAL HGx% A 178 VAL HA 1.0 1.80 3.88 171 171 A 178 VAL HGx% A 155 GLU HA 1.0 1.80 4.28 172 172 A 178 VAL HGx% A 157 SER HBy 1.0 1.80 4.80 173 173 A 180 LEU HDy% A 180 LEU H 1.0 1.80 4.66 174 174 A 180 LEU HDy% A 155 GLU H 1.0 1.80 5.54 175 175 A 180 LEU HDy% A 180 LEU HA 1.0 1.80 3.46 176 176 A 180 LEU HDy% A 126 THR HB 1.0 1.80 6.02 177 177 A 180 LEU HDy% A 154 ARG HA 1.0 1.80 5.06 178 178 A 180 LEU HDy% A 127 LEU HA 1.0 1.80 4.04 179 179 A 180 LEU HDy% A 180 LEU HBx 1.0 1.80 3.82 180 180 A 130 ALA HB% A 180 LEU HDy% 1.0 1.80 3.10 181 181 A 176 LEU HDy% A 176 LEU HA 1.0 1.80 3.68 182 182 A 176 LEU HDy% A 121 ALA HA 1.0 1.80 5.50 183 183 A 121 ALA HB% A 176 LEU HDy% 1.0 1.80 3.26 184 184 A 175 LEU H A 175 LEU HDy% 1.0 1.80 4.44 185 185 A 175 LEU H A 175 LEU HDx% 1.0 1.80 5.06 186 186 A 175 LEU HDx% A 121 ALA H 1.0 1.80 5.16 187 187 A 175 LEU HDx% A 120 ARG HA 1.0 1.80 4.80 188 188 A 175 LEU HDy% A 118 ASP HA 1.0 1.80 5.58 189 189 A 160 ARG HA A 175 LEU HDy% 1.0 1.80 3.90 190 190 A 175 LEU HDx% A 175 LEU HBy 1.0 1.80 3.60 191 191 A 175 LEU HDy% A 175 LEU HBx 1.0 1.80 3.98 192 192 A 127 LEU H A 127 LEU HDx% 1.0 1.80 4.04 193 193 A 119 LEU HDx% A 119 LEU HBy 1.0 1.80 4.62 194 194 A 180 LEU HDx% A 180 LEU H 1.0 1.80 4.58 195 195 A 180 LEU HDx% A 125 LEU H 1.0 1.80 5.90 196 196 A 180 LEU HDx% A 180 LEU HA 1.0 1.80 4.38 197 197 A 180 LEU HDx% A 127 LEU HA 1.0 1.80 5.28 198 198 A 180 LEU HDx% A 155 GLU HBy 1.0 1.80 5.18 199 199 A 180 LEU HDx% A 180 LEU HBx 1.0 1.80 3.64 200 200 A 180 LEU HDx% A 125 LEU HBx 1.0 1.80 3.78 201 201 A 101 LEU HDx% A 101 LEU H 1.0 1.80 4.95 202 202 A 101 LEU HDx% A 101 LEU HA 1.0 1.80 4.34 203 203 A 121 ALA HB% A 100 ALA H 1.0 1.80 3.92 204 204 A 121 ALA HB% A 120 ARG HA 1.0 1.80 4.92 205 205 A 121 ALA HB% A 176 LEU HA 1.0 1.80 4.70 206 206 A 121 ALA HB% A 101 LEU HA 1.0 1.80 3.92 207 207 A 176 LEU HDx% A 176 LEU H 1.0 1.80 4.48 208 208 A 176 LEU HDx% A 176 LEU HA 1.0 1.80 4.74 209 209 A 176 LEU HDx% A 176 LEU HBy 1.0 1.80 3.94 210 210 A 176 LEU HDx% A 123 LEU HBx 1.0 1.80 4.96 211 211 A 176 LEU HDx% A 176 LEU HBx 1.0 1.80 3.98 212 212 A 125 LEU HDy% A 126 THR H 1.0 1.80 5.02 213 213 A 125 LEU HDy% A 125 LEU H 1.0 1.80 5.00 214 214 A 125 LEU HDy% A 152 GLY H 1.0 1.80 5.96 215 215 A 125 LEU HDy% A 130 ALA HA 1.0 1.80 3.86 216 216 A 125 LEU HDy% A 178 VAL HB 1.0 1.80 4.66 217 217 A 123 LEU H A 123 LEU HDy% 1.0 1.80 4.74 218 218 A 123 LEU HBx A 123 LEU HDy% 1.0 1.80 3.62 219 219 A 164 MET HBx A 174 LEU HDy% 1.0 1.80 3.85 220 220 A 121 ALA HB% A 174 LEU HDy% 1.0 1.80 3.58 221 221 A 122 GLU H A 99 LEU HDy% 1.0 1.80 5.74 222 222 A 99 LEU H A 99 LEU HDy% 1.0 1.80 5.02 223 223 A 121 ALA HB% A 99 LEU HDy% 1.0 1.80 4.06 224 224 A 102 LEU HDy% A 102 LEU HA 1.0 1.80 3.36 225 225 A 122 GLU H A 99 LEU HDx% 1.0 1.80 5.12 226 226 A 99 LEU HA A 99 LEU HDx% 1.0 1.80 3.68 227 227 A 124 PRO HDx A 99 LEU HDx% 1.0 1.80 4.60 228 228 A 176 LEU HBy A 99 LEU HDx% 1.0 1.80 5.88 229 229 A 99 LEU HBy A 99 LEU HDx% 1.0 1.80 4.18 230 230 A 178 VAL HGy% A 178 VAL H 1.0 1.80 4.22 231 231 A 178 VAL HGy% A 179 ARG H 1.0 1.80 3.98 232 232 A 178 VAL HGy% A 179 ARG HA 1.0 1.80 4.86 233 233 A 178 VAL HGy% A 154 ARG HA 1.0 1.80 5.04 234 234 A 178 VAL HGy% A 178 VAL HA 1.0 1.80 3.62 235 235 A 178 VAL HGy% A 155 GLU HA 1.0 1.80 4.48 236 236 A 178 VAL HGy% A 157 SER HBx 1.0 1.80 4.68 237 237 A 125 LEU HDy% A 178 VAL HGy% 1.0 1.80 2.94 238 238 A 161 VAL HGy% A 161 VAL H 1.0 1.80 4.52 239 239 A 161 VAL HGy% A 161 VAL HA 1.0 1.80 3.58 240 240 A 161 VAL HGy% A 162 PRO HDy 1.0 1.80 3.96 241 241 A 161 VAL HGy% A 164 MET HBy 1.0 1.80 3.78 242 242 A 127 LEU HDy% A 127 LEU HA 1.0 1.80 3.74 243 243 A 127 LEU HDy% A 127 LEU HBx 1.0 1.80 4.50 244 244 A 180 LEU HDy% A 127 LEU HDy% 1.0 1.80 4.02 245 245 A 101 LEU HDy% A 101 LEU HA 1.0 1.80 3.42 246 246 A 104 LEU HA A 104 LEU HDx% 1.0 1.80 4.42 247 247 A 119 LEU HA A 119 LEU HDy% 1.0 1.80 4.28 248 248 A 119 LEU HBy A 119 LEU HDy% 1.0 1.80 4.62 249 249 A 125 LEU HDx% A 125 LEU H 1.0 1.80 4.82 250 250 A 125 LEU HDx% A 125 LEU HA 1.0 1.80 3.52 251 251 A 125 LEU HDx% A 129 GLU HBy 1.0 1.80 4.14 252 252 A 125 LEU HDx% A 125 LEU HBy 1.0 1.80 3.36 253 253 A 121 ALA H A 174 LEU HDx% 1.0 1.80 4.48 254 254 A 164 MET HBx A 174 LEU HDx% 1.0 1.80 4.36 255 255 A 174 LEU HBy A 174 LEU HDx% 1.0 1.80 3.84 256 256 A 121 ALA HB% A 174 LEU HDx% 1.0 1.80 3.24 257 257 A 164 MET HE% A 164 MET HA 1.0 1.80 3.76 258 258 A 164 MET HE% A 145 VAL HA 1.0 1.80 4.58 259 259 A 140 VAL HA A 141 ALA HA 1.0 1.80 4.88 260 260 A 96 THR HG2% A 97 ILE HA 1.0 1.80 5.24 261 261 A 159 ILE HA A 159 ILE HG1y 1.0 1.80 4.60 262 262 A 159 ILE HA A 159 ILE HG1x 1.0 1.80 4.60 263 263 A 159 ILE HD1% A 147 VAL HB 1.0 1.80 4.07 264 264 A 126 THR HG2% A 126 THR HA 1.0 1.80 4.26 265 265 A 127 LEU HDy% A 126 THR HA 1.0 1.80 5.84 266 266 A 159 ILE HB A 160 ARG HA 1.0 1.80 5.66 267 267 A 164 MET HBx A 174 LEU HBy 1.0 1.80 4.42 268 268 A 164 MET HBx A 174 LEU HBx 1.0 1.80 4.52 269 269 A 123 LEU HBx A 99 LEU HDx% 1.0 1.80 4.48 270 270 A 119 LEU HBx A 119 LEU HDy% 1.0 1.80 4.62 271 271 A 125 LEU HDy% A 125 LEU HBy 1.0 1.80 4.12 272 272 A 123 LEU HBx A 176 LEU HBx 1.0 1.80 4.96 273 273 A 175 LEU HDx% A 175 LEU HBx 1.0 1.80 3.98 274 274 A 180 LEU HDx% A 180 LEU HBy 1.0 1.80 4.24 275 275 A 180 LEU HDy% A 180 LEU HBy 1.0 1.80 4.64 276 276 A 127 LEU HDy% A 127 LEU HBy 1.0 1.80 4.50 277 277 A 120 ARG HA A 175 LEU HBy 1.0 1.80 4.98 278 278 A 178 VAL HGy% A 180 LEU HBx 1.0 1.80 5.04 279 279 A 178 VAL HGx% A 180 LEU HBx 1.0 1.80 4.72 280 280 A 176 LEU HBy A 159 ILE HB 1.0 1.80 4.48 281 281 A 101 LEU HBx A 101 LEU H 1.0 1.80 4.48 282 282 A 181 LEU H A 181 LEU HBx 1.0 1.80 4.36 283 283 A 121 ALA HA A 101 LEU HA 1.0 1.80 4.48 284 284 A 102 LEU HG A 121 ALA HA 1.0 1.80 4.42 285 285 A 101 LEU HDy% A 121 ALA HA 1.0 1.80 4.92 286 286 A 123 LEU HA A 124 PRO HBx 1.0 1.80 6.64 287 287 A 123 LEU HA A 99 LEU HDx% 1.0 1.80 4.22 288 288 A 123 LEU HA A 123 LEU HDx% 1.0 1.80 3.88 289 289 A 101 LEU H A 100 ALA HA 1.0 1.80 3.92 290 290 A 124 PRO HDy A 123 LEU HA 1.0 1.80 4.08 291 291 A 124 PRO HDy A 99 LEU HDx% 1.0 1.80 4.42 292 292 A 124 PRO HDy A 123 LEU HDx% 1.0 1.80 4.34 293 293 A 124 PRO HDx A 123 LEU HA 1.0 1.80 4.00 294 294 A 181 LEU HA A 182 PRO HDx 1.0 1.80 3.76 295 295 A 181 LEU HBx A 182 PRO HDx 1.0 1.80 4.26 296 296 A 181 LEU HA A 182 PRO HDy 1.0 1.80 3.76 297 297 A 181 LEU HBx A 182 PRO HDy 1.0 1.80 4.26 298 298 A 161 VAL HA A 162 PRO HDy 1.0 1.80 3.76 299 299 A 161 VAL HA A 162 PRO HDx 1.0 1.80 3.70 300 300 A 161 VAL HGy% A 162 PRO HDx 1.0 1.80 4.84 301 301 A 175 LEU H A 119 LEU HA 1.0 1.80 5.70 302 302 A 119 LEU HA A 119 LEU HDx% 1.0 1.80 4.28 303 303 A 125 LEU HA A 129 GLU HBy 1.0 1.80 5.02 304 304 A 180 LEU HA A 181 LEU HG 1.0 1.80 4.70 305 305 A 178 VAL HGy% A 180 LEU HA 1.0 1.80 5.50 306 306 A 161 VAL HGx% A 164 MET HA 1.0 1.80 5.70 307 307 A 165 GLY H A 173 ASP HA 1.0 1.80 4.72 308 308 A 173 ASP HA A 164 MET H 1.0 1.80 4.42 309 309 A 173 ASP HA A 162 PRO HBy 1.0 1.80 4.51 310 310 A 144 ARG HA A 145 VAL HB 1.0 1.80 6.10 311 311 A 135 GLU HA A 135 GLU HGy 1.0 1.80 4.60 312 312 A 118 ASP HA A 172 GLY HAy 1.0 1.80 5.64 313 313 A 144 ARG HA A 139 GLU HA 1.0 1.80 4.29 314 314 A 104 LEU HA A 104 LEU HDy% 1.0 1.80 4.42 315 315 A 117 ARG HA A 117 ARG HDx 1.0 1.80 5.96 316 316 A 117 ARG HA A 117 ARG HDy 1.0 1.80 5.96 317 317 A 148 ARG HA A 135 GLU HA 1.0 1.80 4.16 318 318 A 142 GLY H A 143 ARG HA 1.0 1.80 6.14 319 319 A 137 VAL HGy% A 136 ARG HA 1.0 1.80 4.92 320 320 A 155 GLU H A 154 ARG HA 1.0 1.80 3.82 321 321 A 130 ALA HB% A 154 ARG HA 1.0 1.80 4.80 322 322 A 153 VAL HGx% A 154 ARG HA 1.0 1.80 4.66 323 323 A 180 LEU HDx% A 154 ARG HA 1.0 1.80 3.98 324 324 A 178 VAL HGx% A 154 ARG HA 1.0 1.80 4.48 325 325 A 152 GLY H A 130 ALA HA 1.0 1.80 4.88 326 326 A 127 LEU HA A 127 LEU HG 1.0 1.80 4.38 327 327 A 155 GLU HA A 156 GLY HAy 1.0 1.80 5.02 328 328 A 180 LEU HDx% A 155 GLU HA 1.0 1.80 5.46 329 329 A 124 PRO HA A 179 ARG HBx 1.0 1.80 4.18 330 330 A 158 VAL HA A 177 VAL HA 1.0 1.80 4.30 331 331 A 178 VAL HB A 177 VAL HA 1.0 1.80 4.86 332 332 A 131 PHE HA A 131 PHE HDx 1.0 1.80 4.86 333 333 A 157 SER HA A 158 VAL HB 1.0 1.80 5.42 334 334 A 145 VAL HA A 145 VAL HGx% 1.0 1.80 3.54 335 335 A 153 VAL HA A 157 SER HBy 1.0 1.80 4.74 336 336 A 173 ASP HA A 162 PRO HA 1.0 1.80 4.62 337 337 A 126 THR HB A 95 SER HBy 1.0 1.80 5.86 338 338 A 126 THR HB A 95 SER HBx 1.0 1.80 5.86 339 339 A 178 VAL HGy% A 157 SER HBy 1.0 1.80 4.90 340 340 A 145 VAL HA A 146 SER HBy 1.0 1.80 5.12 341 341 A 145 VAL HA A 146 SER HBx 1.0 1.80 5.12 342 342 A 172 GLY HAy A 166 GLY H 1.0 1.80 5.12 343 343 A 149 ILE HG2% A 133 GLY HAy 1.0 1.80 5.84 344 344 A 155 GLU HA A 156 GLY HAx 1.0 1.80 5.04 345 345 A 97 ILE HD1% A 136 ARG HDy 1.0 1.80 5.08 346 346 A 128 GLU HA A 131 PHE HBx 1.0 1.80 5.22 347 347 A 149 ILE HB A 133 GLY HAy 1.0 1.80 5.36 348 348 A 125 LEU HDy% A 149 ILE HB 1.0 1.80 4.84 349 349 A 147 VAL HB A 147 VAL H 1.0 1.80 4.38 350 350 A 138 VAL HB A 139 GLU H 1.0 1.80 4.64 351 351 A 136 ARG HBy A 123 LEU HDx% 1.0 1.80 5.48 352 352 A 136 ARG HBx A 123 LEU HDx% 1.0 1.80 4.58 353 353 A 155 GLU H A 154 ARG HBx 1.0 1.80 4.48 354 354 A 164 MET H A 164 MET HGx 1.0 1.80 5.02 355 355 A 157 SER HBy A 153 VAL HB 1.0 1.80 5.46 356 356 A 157 SER HBx A 153 VAL HB 1.0 1.80 6.02 357 357 A 168 GLY H A 167 GLN HGy 1.0 1.80 6.26 358 358 A 168 GLY H A 167 GLN HGx 1.0 1.80 6.26 359 359 A 157 SER HBx A 178 VAL HB 1.0 1.80 4.34 360 360 A 164 MET HBy A 174 LEU HA 1.0 1.80 5.52 361 361 A 124 PRO HA A 179 ARG HBy 1.0 1.80 5.00 362 362 A 177 VAL H A 177 VAL HB 1.0 1.80 4.38 363 363 A 123 LEU H A 122 GLU HBx 1.0 1.80 4.84 364 364 A 124 PRO HBx A 179 ARG HBx 1.0 1.80 4.32 365 365 A 124 PRO HBx A 179 ARG HBy 1.0 1.80 4.60 366 366 A 135 GLU HBy A 136 ARG H 1.0 1.80 5.00 367 367 A 96 THR HA A 137 VAL HB 1.0 1.80 5.54 368 368 A 144 ARG HGx A 137 VAL HB 1.0 1.80 5.66 369 369 A 97 ILE HG2% A 124 PRO HBy 1.0 1.80 4.66 370 370 A 144 ARG HA A 143 ARG HBx 1.0 1.80 5.92 371 371 A 180 LEU HDx% A 155 GLU HBx 1.0 1.80 5.18 372 372 A 167 GLN H A 167 GLN HBy 1.0 1.80 4.20 373 373 A 168 GLY H A 167 GLN HBx 1.0 1.80 4.88 374 374 A 97 ILE HD1% A 124 PRO HGx 1.0 1.80 4.42 375 375 A 161 VAL HA A 162 PRO HGx 1.0 1.80 4.86 376 376 A 161 VAL HA A 162 PRO HGy 1.0 1.80 4.94 377 377 A 101 LEU HG A 101 LEU H 1.0 1.80 4.54 378 378 A 104 LEU H A 104 LEU HG 1.0 1.80 4.64 379 379 A 136 ARG HGy A 123 LEU HDx% 1.0 1.80 4.68 380 380 A 179 ARG HA A 179 ARG HGx 1.0 1.80 4.64 381 381 A 124 PRO HBx A 179 ARG HGx 1.0 1.80 4.48 382 382 A 123 LEU HDx% A 136 ARG HGx 1.0 1.80 4.68 383 383 A 148 ARG H A 148 ARG HGx 1.0 1.80 5.30 384 384 A 144 ARG HGy A 144 ARG H 1.0 1.80 5.04 385 385 A 174 LEU HA A 175 LEU HG 1.0 1.80 4.68 386 386 A 181 LEU HA A 181 LEU HG 1.0 1.80 4.52 387 387 A 144 ARG HGx A 144 ARG H 1.0 1.80 5.30 388 388 A 144 ARG HGx A 144 ARG HA 1.0 1.80 4.64 389 389 A 125 LEU HDy% A 149 ILE HG1y 1.0 1.80 4.02 390 390 A 157 SER H A 154 ARG HBx 1.0 1.80 5.96 391 391 A 178 VAL HGy% A 157 SER H 1.0 1.80 4.98 392 392 A 178 VAL HB A 157 SER H 1.0 1.80 4.52 393 393 A 157 SER H A 154 ARG HA 1.0 1.80 6.14 394 394 A 126 THR HB A 95 SER H 1.0 1.80 5.08 395 395 A 128 GLU H A 129 GLU H 1.0 1.80 3.88 396 396 A 126 THR HA A 128 GLU H 1.0 1.80 5.66 397 397 A 128 GLU H A 127 LEU HBy 1.0 1.80 4.20 398 398 A 128 GLU H A 127 LEU HBx 1.0 1.80 4.20 399 399 A 126 THR HG2% A 128 GLU H 1.0 1.80 4.64 400 400 A 142 GLY H A 141 ALA H 1.0 1.80 3.78 401 401 A 142 GLY H A 140 VAL H 1.0 1.80 4.84 402 402 A 140 VAL HA A 142 GLY H 1.0 1.80 4.46 403 403 A 141 ALA HA A 142 GLY H 1.0 1.80 3.41 404 404 A 142 GLY H A 143 ARG HBx 1.0 1.80 5.98 405 405 A 141 ALA HB% A 142 GLY H 1.0 1.80 4.20 406 406 A 134 GLY H A 135 GLU H 1.0 1.80 4.76 407 407 A 134 GLY H A 133 GLY H 1.0 1.80 5.04 408 408 A 149 ILE HG1x A 134 GLY H 1.0 1.80 5.14 409 409 A 149 ILE HG2% A 134 GLY H 1.0 1.80 5.40 410 410 A 172 GLY H A 173 ASP H 1.0 1.80 4.95 411 411 A 172 GLY H A 171 PRO HA 1.0 1.80 3.19 412 412 A 172 GLY H A 171 PRO HBy 1.0 1.80 4.66 413 413 A 172 GLY H A 171 PRO HBx 1.0 1.80 4.66 414 414 A 165 GLY H A 163 GLY H 1.0 1.80 4.92 415 415 A 165 GLY H A 173 ASP H 1.0 1.80 5.36 416 416 A 165 GLY H A 166 GLY H 1.0 1.80 4.42 417 417 A 165 GLY H A 172 GLY H 1.0 1.80 5.44 418 418 A 165 GLY H A 174 LEU H 1.0 1.80 4.78 419 419 A 165 GLY H A 164 MET H 1.0 1.80 3.78 420 420 A 165 GLY H A 172 GLY HAx 1.0 1.80 5.36 421 421 A 164 MET HBx A 165 GLY H 1.0 1.80 4.24 422 422 A 174 LEU HBy A 165 GLY H 1.0 1.80 5.30 423 423 A 164 MET HBy A 165 GLY H 1.0 1.80 4.66 424 424 A 174 LEU HBx A 165 GLY H 1.0 1.80 5.20 425 425 A 161 VAL HGx% A 165 GLY H 1.0 1.80 5.18 426 426 A 165 GLY H A 174 LEU HDx% 1.0 1.80 5.02 427 427 A 165 GLY H A 174 LEU HDy% 1.0 1.80 5.52 428 428 A 168 GLY H A 169 ASN H 1.0 1.80 5.26 429 429 A 168 GLY H A 167 GLN HA 1.0 1.80 2.86 430 430 A 168 GLY H A 167 GLN HBy 1.0 1.80 3.52 431 431 A 133 GLY H A 132 HIS H 1.0 1.80 3.68 432 432 A 131 PHE HA A 133 GLY H 1.0 1.80 5.22 433 433 A 133 GLY H A 132 HIS HBx 1.0 1.80 3.90 434 434 A 131 PHE HBx A 133 GLY H 1.0 1.80 5.40 435 435 A 149 ILE HD1% A 133 GLY H 1.0 1.80 5.26 436 436 A 115 SER HA A 116 GLY H 1.0 1.80 3.50 437 437 A 173 ASP HA A 163 GLY H 1.0 1.80 3.85 438 438 A 162 PRO HA A 163 GLY H 1.0 1.80 3.26 439 439 A 162 PRO HBy A 163 GLY H 1.0 1.80 4.58 440 440 A 163 GLY H A 162 PRO HBx 1.0 1.80 4.38 441 441 A 162 PRO HGy A 163 GLY H 1.0 1.80 5.52 442 442 A 164 MET HBy A 163 GLY H 1.0 1.80 5.46 443 443 A 161 VAL HGy% A 163 GLY H 1.0 1.80 5.30 444 444 A 166 GLY H A 119 LEU H 1.0 1.80 4.98 445 445 A 118 ASP HA A 166 GLY H 1.0 1.80 5.02 446 446 A 117 ARG HA A 166 GLY H 1.0 1.80 5.54 447 447 A 166 GLY H A 165 GLY HAy 1.0 1.80 3.76 448 448 A 166 GLY H A 172 GLY HAx 1.0 1.80 4.64 449 449 A 166 GLY H A 165 GLY HAx 1.0 1.80 3.76 450 450 A 166 GLY H A 117 ARG HBx 1.0 1.80 6.20 451 451 A 166 GLY H A 117 ARG HBy 1.0 1.80 4.60 452 452 A 153 VAL H A 152 GLY H 1.0 1.80 4.24 453 453 A 132 HIS H A 132 HIS HD2 1.0 1.80 5.02 454 454 A 131 PHE HDx A 132 HIS H 1.0 1.80 6.14 455 455 A 132 HIS H A 133 GLY HAx 1.0 1.80 5.78 456 456 A 133 GLY HAy A 132 HIS H 1.0 1.80 6.00 457 457 A 132 HIS H A 132 HIS HBx 1.0 1.80 3.36 458 458 A 131 PHE HBx A 132 HIS H 1.0 1.80 3.94 459 459 A 153 VAL H A 154 ARG H 1.0 1.80 5.14 460 460 A 153 VAL H A 151 PRO HA 1.0 1.80 4.20 461 461 A 153 VAL H A 153 VAL HB 1.0 1.80 3.82 462 462 A 153 VAL HGx% A 153 VAL H 1.0 1.80 3.04 463 463 A 125 LEU HDy% A 153 VAL H 1.0 1.80 5.10 464 464 A 164 MET H A 163 GLY H 1.0 1.80 4.07 465 465 A 164 MET H A 174 LEU H 1.0 1.80 4.12 466 466 A 164 MET H A 162 PRO HA 1.0 1.80 4.46 467 467 A 164 MET H A 164 MET HGy 1.0 1.80 5.02 468 468 A 164 MET HE% A 164 MET H 1.0 1.80 5.90 469 469 A 164 MET H A 162 PRO HBx 1.0 1.80 6.28 470 470 A 174 LEU HBy A 164 MET H 1.0 1.80 4.64 471 471 A 164 MET HBy A 164 MET H 1.0 1.80 3.56 472 472 A 174 LEU HBx A 164 MET H 1.0 1.80 4.82 473 473 A 161 VAL HGy% A 164 MET H 1.0 1.80 4.50 474 474 A 164 MET H A 174 LEU HDy% 1.0 1.80 5.48 475 475 A 133 GLY H A 131 PHE H 1.0 1.80 5.34 476 476 A 131 PHE HDx A 131 PHE H 1.0 1.80 5.22 477 477 A 131 PHE H A 131 PHE HBy 1.0 1.80 3.46 478 478 A 131 PHE HBx A 131 PHE H 1.0 1.80 3.54 479 479 A 130 ALA HB% A 131 PHE H 1.0 1.80 3.78 480 480 A 153 VAL HGx% A 131 PHE H 1.0 1.80 5.76 481 481 A 169 ASN H A 169 ASN HBy 1.0 1.80 4.44 482 482 A 169 ASN H A 169 ASN HBx 1.0 1.80 4.44 483 483 A 154 ARG H A 155 GLU H 1.0 1.80 5.14 484 484 A 154 ARG H A 157 SER HA 1.0 1.80 6.10 485 485 A 154 ARG H A 153 VAL HA 1.0 1.80 3.32 486 486 A 154 ARG H A 157 SER HBy 1.0 1.80 3.94 487 487 A 154 ARG H A 153 VAL HB 1.0 1.80 4.38 488 488 A 154 ARG H A 154 ARG HBy 1.0 1.80 4.34 489 489 A 154 ARG H A 154 ARG HGx 1.0 1.80 4.06 490 490 A 153 VAL HGy% A 154 ARG H 1.0 1.80 4.08 491 491 A 180 LEU HDx% A 154 ARG H 1.0 1.80 5.28 492 492 A 178 VAL HGx% A 154 ARG H 1.0 1.80 4.76 493 493 A 157 SER H A 156 GLY H 1.0 1.80 3.82 494 494 A 157 SER H A 178 VAL H 1.0 1.80 4.86 495 495 A 157 SER HBy A 157 SER H 1.0 1.80 3.30 496 496 A 157 SER H A 154 ARG HBy 1.0 1.80 6.64 497 497 A 126 THR HB A 129 GLU H 1.0 1.80 5.00 498 498 A 129 GLU HBy A 129 GLU H 1.0 1.80 3.62 499 499 A 129 GLU H A 129 GLU HGy 1.0 1.80 4.07 500 500 A 129 GLU H A 129 GLU HGx 1.0 1.80 4.07 501 501 A 129 GLU HBx A 129 GLU H 1.0 1.80 4.04 502 502 A 126 THR HG2% A 129 GLU H 1.0 1.80 4.40 503 503 A 161 VAL H A 174 LEU H 1.0 1.80 4.34 504 504 A 163 GLY H A 174 LEU H 1.0 1.80 4.66 505 505 A 173 ASP HA A 174 LEU H 1.0 1.80 3.66 506 506 A 162 PRO HA A 174 LEU H 1.0 1.80 4.96 507 507 A 174 LEU HBy A 174 LEU H 1.0 1.80 3.74 508 508 A 164 MET HBy A 174 LEU H 1.0 1.80 4.42 509 509 A 175 LEU HG A 174 LEU H 1.0 1.80 7.24 510 510 A 174 LEU H A 174 LEU HG 1.0 1.80 4.98 511 511 A 174 LEU HBx A 174 LEU H 1.0 1.80 4.02 512 512 A 161 VAL HGx% A 174 LEU H 1.0 1.80 4.06 513 513 A 141 ALA H A 143 ARG H 1.0 1.80 5.16 514 514 A 140 VAL H A 143 ARG H 1.0 1.80 3.76 515 515 A 142 GLY H A 143 ARG H 1.0 1.80 3.58 516 516 A 144 ARG H A 143 ARG H 1.0 1.80 5.04 517 517 A 139 GLU HA A 143 ARG H 1.0 1.80 4.82 518 518 A 140 VAL HA A 143 ARG H 1.0 1.80 5.02 519 519 A 141 ALA HA A 143 ARG H 1.0 1.80 5.14 520 520 A 143 ARG HBy A 143 ARG H 1.0 1.80 3.70 521 521 A 143 ARG HBx A 143 ARG H 1.0 1.80 3.46 522 522 A 141 ALA HB% A 143 ARG H 1.0 1.80 4.34 523 523 A 166 GLY H A 173 ASP H 1.0 1.80 5.28 524 524 A 173 ASP H A 119 LEU H 1.0 1.80 4.38 525 525 A 173 ASP H A 118 ASP H 1.0 1.80 5.52 526 526 A 173 ASP H A 174 LEU H 1.0 1.80 4.96 527 527 A 118 ASP HA A 173 ASP H 1.0 1.80 3.72 528 528 A 162 PRO HA A 173 ASP H 1.0 1.80 5.40 529 529 A 172 GLY HAy A 173 ASP H 1.0 1.80 3.48 530 530 A 173 ASP H A 172 GLY HAx 1.0 1.80 3.62 531 531 A 173 ASP H A 173 ASP HBy 1.0 1.80 4.46 532 532 A 173 ASP H A 173 ASP HBx 1.0 1.80 4.46 533 533 A 180 LEU H A 156 GLY H 1.0 1.80 5.30 534 534 A 178 VAL H A 156 GLY H 1.0 1.80 4.90 535 535 A 179 ARG HA A 156 GLY H 1.0 1.80 5.24 536 536 A 155 GLU HA A 156 GLY H 1.0 1.80 3.16 537 537 A 156 GLY H A 155 GLU HBy 1.0 1.80 4.78 538 538 A 156 GLY H A 155 GLU HBx 1.0 1.80 4.78 539 539 A 178 VAL HGx% A 156 GLY H 1.0 1.80 4.02 540 540 A 122 GLU H A 121 ALA H 1.0 1.80 5.02 541 541 A 122 GLU H A 121 ALA HA 1.0 1.80 3.58 542 542 A 122 GLU H A 99 LEU HA 1.0 1.80 4.54 543 543 A 122 GLU H A 102 LEU HG 1.0 1.80 4.24 544 544 A 121 ALA HB% A 122 GLU H 1.0 1.80 3.44 545 545 A 102 LEU HDx% A 122 GLU H 1.0 1.80 4.72 546 546 A 155 GLU H A 156 GLY H 1.0 1.80 5.08 547 547 A 155 GLU H A 155 GLU HBy 1.0 1.80 3.64 548 548 A 155 GLU H A 154 ARG HBy 1.0 1.80 3.34 549 549 A 155 GLU H A 155 GLU HBx 1.0 1.80 3.64 550 550 A 180 LEU HDx% A 155 GLU H 1.0 1.80 3.50 551 551 A 166 GLY H A 167 GLN H 1.0 1.80 5.04 552 552 A 168 GLY H A 167 GLN H 1.0 1.80 5.02 553 553 A 167 GLN H A 167 GLN HBx 1.0 1.80 3.10 554 554 A 175 LEU H A 119 LEU H 1.0 1.80 4.64 555 555 A 118 ASP HA A 119 LEU H 1.0 1.80 3.41 556 556 A 174 LEU HA A 119 LEU H 1.0 1.80 4.36 557 557 A 119 LEU H A 165 GLY HAy 1.0 1.80 4.78 558 558 A 172 GLY HAx A 119 LEU H 1.0 1.80 5.98 559 559 A 119 LEU H A 165 GLY HAx 1.0 1.80 4.78 560 560 A 135 GLU HBy A 135 GLU H 1.0 1.80 3.52 561 561 A 119 LEU H A 119 LEU HG 1.0 1.80 5.60 562 562 A 119 LEU H A 119 LEU HDx% 1.0 1.80 5.42 563 563 A 119 LEU H A 119 LEU HDy% 1.0 1.80 5.42 564 564 A 119 LEU H A 174 LEU HDx% 1.0 1.80 4.64 565 565 A 101 LEU H A 100 ALA H 1.0 1.80 5.02 566 566 A 100 ALA HB% A 101 LEU H 1.0 1.80 3.58 567 567 A 159 ILE H A 158 VAL H 1.0 1.80 5.18 568 568 A 157 SER H A 158 VAL H 1.0 1.80 5.18 569 569 A 157 SER HA A 158 VAL H 1.0 1.80 2.92 570 570 A 178 VAL HB A 158 VAL H 1.0 1.80 6.36 571 571 A 158 VAL HB A 158 VAL H 1.0 1.80 3.38 572 572 A 158 VAL H A 158 VAL HGy% 1.0 1.80 4.34 573 573 A 158 VAL H A 158 VAL HGx% 1.0 1.80 4.34 574 574 A 98 ALA HB% A 99 LEU H 1.0 1.80 3.88 575 575 A 145 VAL H A 146 SER H 1.0 1.80 5.42 576 576 A 138 VAL H A 146 SER H 1.0 1.80 5.78 577 577 A 145 VAL HA A 146 SER H 1.0 1.80 2.88 578 578 A 146 SER H A 146 SER HBy 1.0 1.80 3.36 579 579 A 146 SER H A 146 SER HBx 1.0 1.80 3.36 580 580 A 164 MET HE% A 146 SER H 1.0 1.80 5.68 581 581 A 145 VAL HB A 146 SER H 1.0 1.80 4.51 582 582 A 145 VAL H A 138 VAL H 1.0 1.80 4.00 583 583 A 139 GLU H A 138 VAL H 1.0 1.80 4.82 584 584 A 138 VAL H A 146 SER HA 1.0 1.80 4.38 585 585 A 138 VAL H A 137 VAL HA 1.0 1.80 3.64 586 586 A 138 VAL HB A 138 VAL H 1.0 1.80 4.42 587 587 A 144 ARG HGx A 138 VAL H 1.0 1.80 5.30 588 588 A 137 VAL HGx% A 138 VAL H 1.0 1.80 3.24 589 589 A 138 VAL H A 138 VAL HGx% 1.0 1.80 4.36 590 590 A 121 ALA H A 120 ARG H 1.0 1.80 5.14 591 591 A 119 LEU H A 120 ARG H 1.0 1.80 5.16 592 592 A 118 ASP HA A 120 ARG H 1.0 1.80 6.80 593 593 A 121 ALA HA A 120 ARG H 1.0 1.80 6.10 594 594 A 119 LEU HA A 120 ARG H 1.0 1.80 3.52 595 595 A 120 ARG H A 174 LEU HDx% 1.0 1.80 5.02 596 596 A 139 GLU H A 99 LEU H 1.0 1.80 5.02 597 597 A 139 GLU H A 138 VAL HA 1.0 1.80 3.46 598 598 A 139 GLU H A 97 ILE HG1y 1.0 1.80 5.54 599 599 A 98 ALA HB% A 139 GLU H 1.0 1.80 5.16 600 600 A 96 THR HG2% A 139 GLU H 1.0 1.80 4.96 601 601 A 139 GLU H A 97 ILE HG1x 1.0 1.80 5.54 602 602 A 139 GLU H A 138 VAL HGy% 1.0 1.80 4.76 603 603 A 176 LEU H A 158 VAL HA 1.0 1.80 5.72 604 604 A 176 LEU H A 176 LEU HBy 1.0 1.80 3.85 605 605 A 176 LEU H A 175 LEU HBx 1.0 1.80 3.92 606 606 A 137 VAL H A 136 ARG H 1.0 1.80 5.14 607 607 A 135 GLU HA A 136 ARG H 1.0 1.80 3.19 608 608 A 148 ARG HA A 136 ARG H 1.0 1.80 4.28 609 609 A 136 ARG H A 147 VAL HA 1.0 1.80 5.46 610 610 A 136 ARG H A 135 GLU HBx 1.0 1.80 4.00 611 611 A 141 ALA H A 140 VAL H 1.0 1.80 4.88 612 612 A 139 GLU H A 140 VAL H 1.0 1.80 5.12 613 613 A 144 ARG H A 140 VAL H 1.0 1.80 5.76 614 614 A 139 GLU HA A 140 VAL H 1.0 1.80 3.12 615 615 A 176 LEU HA A 177 VAL H 1.0 1.80 3.26 616 616 A 144 ARG HA A 140 VAL H 1.0 1.80 4.16 617 617 A 143 ARG HBx A 140 VAL H 1.0 1.80 4.66 618 618 A 141 ALA HB% A 140 VAL H 1.0 1.80 5.16 619 619 A 176 LEU HBx A 177 VAL H 1.0 1.80 4.42 620 620 A 125 LEU H A 126 THR H 1.0 1.80 5.10 621 621 A 125 LEU H A 124 PRO HA 1.0 1.80 3.36 622 622 A 125 LEU H A 180 LEU HA 1.0 1.80 4.26 623 623 A 125 LEU H A 178 VAL HA 1.0 1.80 5.46 624 624 A 125 LEU H A 124 PRO HBy 1.0 1.80 4.54 625 625 A 125 LEU HBx A 125 LEU H 1.0 1.80 3.92 626 626 A 125 LEU H A 180 LEU HG 1.0 1.80 4.34 627 627 A 138 VAL H A 137 VAL H 1.0 1.80 5.96 628 628 A 137 VAL H A 136 ARG HA 1.0 1.80 3.34 629 629 A 137 VAL H A 137 VAL HB 1.0 1.80 3.44 630 630 A 136 ARG HBx A 137 VAL H 1.0 1.80 4.98 631 631 A 137 VAL HGy% A 137 VAL H 1.0 1.80 3.48 632 632 A 137 VAL HGx% A 137 VAL H 1.0 1.80 4.08 633 633 A 121 ALA HA A 102 LEU H 1.0 1.80 4.66 634 634 A 101 LEU HA A 102 LEU H 1.0 1.80 3.41 635 635 A 121 ALA HB% A 102 LEU H 1.0 1.80 4.58 636 636 A 102 LEU HDx% A 102 LEU H 1.0 1.80 3.78 637 637 A 139 GLU HA A 144 ARG H 1.0 1.80 5.54 638 638 A 143 ARG HA A 144 ARG H 1.0 1.80 3.02 639 639 A 104 LEU H A 103 PRO HA 1.0 1.80 3.08 640 640 A 104 LEU H A 103 PRO HBy 1.0 1.80 4.32 641 641 A 117 ARG HA A 118 ASP H 1.0 1.80 3.12 642 642 A 172 GLY HAx A 118 ASP H 1.0 1.80 6.42 643 643 A 118 ASP H A 117 ARG HDx 1.0 1.80 5.54 644 644 A 118 ASP H A 117 ARG HDy 1.0 1.80 5.54 645 645 A 117 ARG HBx A 118 ASP H 1.0 1.80 4.60 646 646 A 181 LEU HBx A 183 HIS H 1.0 1.80 4.44 647 647 A 180 LEU H A 179 ARG H 1.0 1.80 5.12 648 648 A 180 LEU H A 179 ARG HA 1.0 1.80 3.40 649 649 A 155 GLU HA A 180 LEU H 1.0 1.80 4.54 650 650 A 180 LEU HBx A 180 LEU H 1.0 1.80 3.50 651 651 A 180 LEU H A 179 ARG HBy 1.0 1.80 4.36 652 652 A 180 LEU H A 180 LEU HBy 1.0 1.80 4.06 653 653 A 178 VAL HGy% A 180 LEU H 1.0 1.80 5.18 654 654 A 178 VAL HGx% A 180 LEU H 1.0 1.80 4.16 655 655 A 147 VAL H A 136 ARG H 1.0 1.80 3.66 656 656 A 147 VAL H A 146 SER H 1.0 1.80 5.40 657 657 A 135 GLU HA A 147 VAL H 1.0 1.80 4.78 658 658 A 146 SER HA A 147 VAL H 1.0 1.80 3.32 659 659 A 147 VAL H A 146 SER HBy 1.0 1.80 4.60 660 660 A 147 VAL H A 146 SER HBx 1.0 1.80 4.60 661 661 A 147 VAL H A 135 GLU HGx 1.0 1.80 5.88 662 662 A 145 VAL H A 145 VAL HB 1.0 1.80 3.70 663 663 A 144 ARG HGy A 145 VAL H 1.0 1.80 4.42 664 664 A 145 VAL H A 140 VAL H 1.0 1.80 5.16 665 665 A 145 VAL H A 139 GLU HA 1.0 1.80 4.52 666 666 A 145 VAL H A 144 ARG HA 1.0 1.80 3.19 667 667 A 144 ARG HGx A 145 VAL H 1.0 1.80 4.36 668 668 A 180 LEU H A 181 LEU H 1.0 1.80 5.08 669 669 A 180 LEU HA A 181 LEU H 1.0 1.80 3.16 670 670 A 181 LEU H A 182 PRO HDy 1.0 1.80 5.86 671 671 A 181 LEU H A 182 PRO HDx 1.0 1.80 5.86 672 672 A 180 LEU HBx A 181 LEU H 1.0 1.80 4.64 673 673 A 181 LEU H A 181 LEU HG 1.0 1.80 3.10 674 674 A 180 LEU HBy A 181 LEU H 1.0 1.80 3.90 675 675 A 180 LEU HDy% A 181 LEU H 1.0 1.80 3.86 676 676 A 122 GLU H A 123 LEU H 1.0 1.80 5.10 677 677 A 123 LEU H A 179 ARG H 1.0 1.80 5.14 678 678 A 178 VAL HA A 123 LEU H 1.0 1.80 4.42 679 679 A 124 PRO HDy A 123 LEU H 1.0 1.80 5.26 680 680 A 123 LEU H A 122 GLU HBy 1.0 1.80 4.84 681 681 A 123 LEU HBx A 123 LEU H 1.0 1.80 3.94 682 682 A 123 LEU HG A 123 LEU H 1.0 1.80 4.66 683 683 A 123 LEU H A 99 LEU HDx% 1.0 1.80 4.10 684 684 A 123 LEU H A 123 LEU HDx% 1.0 1.80 4.58 685 685 A 148 ARG H A 147 VAL H 1.0 1.80 5.06 686 686 A 148 ARG H A 136 ARG H 1.0 1.80 5.60 687 687 A 149 ILE H A 148 ARG H 1.0 1.80 5.86 688 688 A 148 ARG H A 135 GLU HA 1.0 1.80 5.20 689 689 A 148 ARG H A 147 VAL HA 1.0 1.80 3.04 690 690 A 148 ARG H A 147 VAL HB 1.0 1.80 4.56 691 691 A 148 ARG H A 148 ARG HBx 1.0 1.80 3.82 692 692 A 148 ARG H A 148 ARG HBy 1.0 1.80 3.82 693 693 A 148 ARG H A 148 ARG HGy 1.0 1.80 5.30 694 694 A 148 ARG H A 147 VAL HGx% 1.0 1.80 4.94 695 695 A 100 ALA H A 99 LEU H 1.0 1.80 5.20 696 696 A 100 ALA H A 99 LEU HA 1.0 1.80 3.38 697 697 A 100 ALA HB% A 100 ALA H 1.0 1.80 3.44 698 698 A 100 ALA H A 99 LEU HDx% 1.0 1.80 4.36 699 699 A 175 LEU H A 121 ALA H 1.0 1.80 4.86 700 700 A 121 ALA H A 120 ARG HA 1.0 1.80 3.22 701 701 A 176 LEU HA A 121 ALA H 1.0 1.80 4.34 702 702 A 121 ALA HB% A 121 ALA H 1.0 1.80 3.58 703 703 A 102 LEU HDx% A 121 ALA H 1.0 1.80 4.66 704 704 A 176 LEU HDy% A 121 ALA H 1.0 1.80 5.44 705 705 A 178 VAL H A 177 VAL H 1.0 1.80 5.10 706 706 A 158 VAL HA A 178 VAL H 1.0 1.80 4.50 707 707 A 177 VAL HA A 178 VAL H 1.0 1.80 3.24 708 708 A 157 SER HA A 178 VAL H 1.0 1.80 5.26 709 709 A 157 SER HBx A 178 VAL H 1.0 1.80 4.44 710 710 A 178 VAL HB A 178 VAL H 1.0 1.80 3.44 711 711 A 178 VAL H A 177 VAL HB 1.0 1.80 4.76 712 712 A 178 VAL HGx% A 178 VAL H 1.0 1.80 3.78 713 713 A 176 LEU H A 175 LEU H 1.0 1.80 4.90 714 714 A 175 LEU H A 120 ARG HA 1.0 1.80 4.10 715 715 A 175 LEU H A 175 LEU HBy 1.0 1.80 3.72 716 716 A 175 LEU H A 175 LEU HG 1.0 1.80 3.66 717 717 A 175 LEU H A 175 LEU HBx 1.0 1.80 4.14 718 718 A 175 LEU H A 174 LEU HDx% 1.0 1.80 3.46 719 719 A 149 ILE H A 134 GLY H 1.0 1.80 4.34 720 720 A 149 ILE H A 135 GLU HA 1.0 1.80 4.48 721 721 A 149 ILE H A 148 ARG HA 1.0 1.80 3.36 722 722 A 149 ILE H A 133 GLY HAy 1.0 1.80 5.46 723 723 A 149 ILE H A 135 GLU HGx 1.0 1.80 6.34 724 724 A 149 ILE H A 149 ILE HB 1.0 1.80 4.20 725 725 A 149 ILE H A 148 ARG HBx 1.0 1.80 5.76 726 726 A 149 ILE H A 148 ARG HBy 1.0 1.80 5.76 727 727 A 149 ILE HG1x A 149 ILE H 1.0 1.80 4.00 728 728 A 149 ILE HG2% A 149 ILE H 1.0 1.80 4.12 729 729 A 149 ILE H A 149 ILE HG1y 1.0 1.80 4.76 730 730 A 159 ILE HA A 160 ARG H 1.0 1.80 3.14 731 731 A 160 ARG H A 160 ARG HDy 1.0 1.80 5.92 732 732 A 160 ARG H A 160 ARG HDx 1.0 1.80 5.92 733 733 A 160 ARG H A 160 ARG HBy 1.0 1.80 3.58 734 734 A 160 ARG H A 160 ARG HBx 1.0 1.80 3.58 735 735 A 160 ARG H A 160 ARG HGy 1.0 1.80 5.18 736 736 A 160 ARG H A 160 ARG HGx 1.0 1.80 5.18 737 737 A 159 ILE HG2% A 160 ARG H 1.0 1.80 3.68 738 738 A 178 VAL H A 179 ARG H 1.0 1.80 5.24 739 739 A 125 LEU H A 179 ARG H 1.0 1.80 4.73 740 740 A 179 ARG H A 124 PRO HA 1.0 1.80 4.28 741 741 A 178 VAL HA A 179 ARG H 1.0 1.80 3.26 742 742 A 178 VAL HB A 179 ARG H 1.0 1.80 5.08 743 743 A 179 ARG H A 124 PRO HBy 1.0 1.80 5.98 744 744 A 179 ARG H A 124 PRO HBx 1.0 1.80 5.24 745 745 A 179 ARG H A 179 ARG HBx 1.0 1.80 3.78 746 746 A 123 LEU HG A 179 ARG H 1.0 1.80 4.86 747 747 A 179 ARG H A 125 LEU HBy 1.0 1.80 5.22 748 748 A 178 VAL HGx% A 179 ARG H 1.0 1.80 4.20 749 749 A 99 LEU HA A 98 ALA H 1.0 1.80 5.08 750 750 A 97 ILE HA A 98 ALA H 1.0 1.80 3.06 751 751 A 97 ILE HB A 98 ALA H 1.0 1.80 3.92 752 752 A 98 ALA H A 97 ILE HG1y 1.0 1.80 4.90 753 753 A 98 ALA HB% A 98 ALA H 1.0 1.80 3.10 754 754 A 98 ALA H A 97 ILE HG1x 1.0 1.80 4.90 755 755 A 97 ILE HG2% A 98 ALA H 1.0 1.80 4.20 756 756 A 176 LEU H A 161 VAL H 1.0 1.80 5.10 757 757 A 161 VAL H A 160 ARG H 1.0 1.80 4.94 758 758 A 160 ARG HA A 161 VAL H 1.0 1.80 3.48 759 759 A 162 PRO HDx A 161 VAL H 1.0 1.80 5.12 760 760 A 161 VAL H A 162 PRO HDy 1.0 1.80 5.46 761 761 A 161 VAL HB A 161 VAL H 1.0 1.80 3.66 762 762 A 161 VAL H A 160 ARG HBy 1.0 1.80 4.98 763 763 A 161 VAL H A 160 ARG HBx 1.0 1.80 4.98 764 764 A 161 VAL H A 175 LEU HG 1.0 1.80 6.58 765 765 A 161 VAL H A 174 LEU HBx 1.0 1.80 4.82 766 766 A 161 VAL HGx% A 161 VAL H 1.0 1.80 3.28 767 767 A 176 LEU HDx% A 161 VAL H 1.0 1.80 4.52 768 768 A 140 VAL HA A 141 ALA H 1.0 1.80 3.28 769 769 A 141 ALA H A 140 VAL HB 1.0 1.80 4.62 770 770 A 141 ALA HB% A 141 ALA H 1.0 1.80 3.68 771 771 A 101 LEU HDx% A 141 ALA H 1.0 1.80 5.02 772 772 A 159 ILE H A 178 VAL H 1.0 1.80 5.32 773 773 A 159 ILE H A 176 LEU H 1.0 1.80 4.12 774 774 A 159 ILE H A 160 ARG H 1.0 1.80 4.76 775 775 A 159 ILE H A 158 VAL HA 1.0 1.80 3.22 776 776 A 159 ILE H A 177 VAL HA 1.0 1.80 4.46 777 777 A 159 ILE H A 176 LEU HBy 1.0 1.80 4.32 778 778 A 159 ILE H A 158 VAL HB 1.0 1.80 4.66 779 779 A 159 ILE H A 159 ILE HB 1.0 1.80 3.68 780 780 A 159 ILE H A 158 VAL HGy% 1.0 1.80 4.44 781 781 A 159 ILE H A 158 VAL HGx% 1.0 1.80 4.44 782 782 A 116 GLY H A 117 ARG H 1.0 1.80 4.68 783 783 A 172 GLY H A 117 ARG H 1.0 1.80 5.42 784 784 A 117 ARG H A 116 GLY HAy 1.0 1.80 3.78 785 785 A 117 ARG H A 116 GLY HAx 1.0 1.80 3.78 786 786 A 172 GLY HAx A 117 ARG H 1.0 1.80 5.12 787 787 A 117 ARG HBx A 117 ARG H 1.0 1.80 4.14 788 788 A 117 ARG HBy A 117 ARG H 1.0 1.80 3.22 789 789 A 136 ARG H A 135 GLU H 1.0 1.80 5.02 790 790 A 96 THR H A 96 THR HB 1.0 1.80 4.58 791 791 A 96 THR HG2% A 96 THR H 1.0 1.80 5.22 792 792 A 139 GLU H A 97 ILE H 1.0 1.80 4.96 793 793 A 98 ALA H A 97 ILE H 1.0 1.80 4.92 794 794 A 138 VAL HA A 97 ILE H 1.0 1.80 4.56 795 795 A 97 ILE H A 98 ALA HA 1.0 1.80 5.44 796 796 A 96 THR HA A 97 ILE H 1.0 1.80 3.24 797 797 A 96 THR HB A 97 ILE H 1.0 1.80 4.29 798 798 A 97 ILE HB A 97 ILE H 1.0 1.80 4.44 799 799 A 98 ALA HB% A 97 ILE H 1.0 1.80 5.68 800 800 A 96 THR HG2% A 97 ILE H 1.0 1.80 3.66 801 801 A 97 ILE HG2% A 97 ILE H 1.0 1.80 3.86 802 802 A 97 ILE HD1% A 97 ILE H 1.0 1.80 4.96 803 803 A 126 THR H A 130 ALA H 1.0 1.80 5.26 804 804 A 126 THR H A 129 GLU H 1.0 1.80 4.84 805 805 A 126 THR H A 125 LEU HA 1.0 1.80 3.54 806 806 A 126 THR H A 129 GLU HA 1.0 1.80 6.06 807 807 A 126 THR H A 129 GLU HBy 1.0 1.80 3.80 808 808 A 129 GLU HBx A 126 THR H 1.0 1.80 4.46 809 809 A 126 THR H A 125 LEU HBy 1.0 1.80 4.80 810 810 A 126 THR HG2% A 126 THR H 1.0 1.80 3.34 811 811 A 125 LEU HDx% A 126 THR H 1.0 1.80 3.90 812 812 A 127 LEU H A 128 GLU H 1.0 1.80 4.02 813 813 A 126 THR HB A 127 LEU H 1.0 1.80 4.50 814 814 A 127 LEU H A 126 THR HA 1.0 1.80 3.66 815 815 A 127 LEU H A 127 LEU HG 1.0 1.80 3.44 816 816 A 126 THR HG2% A 127 LEU H 1.0 1.80 4.04 817 817 A 127 LEU HDy% A 127 LEU H 1.0 1.80 4.76 818 818 A 100 ALA H A 99 LEU HDy% 1.0 1.80 4.64 819 819 A 101 LEU HBx A 100 ALA H 1.0 1.80 5.26 820 820 A 121 ALA H A 101 LEU HA 1.0 1.80 5.76 821 821 A 121 ALA HB% A 99 LEU H 1.0 1.80 6.40 822 822 A 99 LEU H A 99 LEU HDx% 1.0 1.80 4.00 823 823 A 175 LEU H A 174 LEU H 1.0 1.80 5.42 824 824 A 102 LEU HG A 102 LEU H 1.0 1.80 3.86 825 825 A 121 ALA HB% A 120 ARG H 1.0 1.80 5.50 826 826 A 138 VAL H A 137 VAL HB 1.0 1.80 4.70 827 827 A 94 MET HBy A 94 MET HGx 1.0 1.79 2.53 828 827 A 94 MET HBx A 94 MET HGx 1.0 1.79 2.53 829 827 A 94 MET HGy A 94 MET HBx 1.0 1.79 2.53 830 827 A 94 MET HBy A 94 MET HGy 1.0 1.79 2.53 831 828 A 136 ARG HA A 94 MET HBx 1.0 1.80 5.74 832 828 A 136 ARG HA A 94 MET HBy 1.0 1.80 5.74 833 829 A 136 ARG HBy A 94 MET HBx 1.0 1.80 5.80 834 829 A 136 ARG HBy A 94 MET HBy 1.0 1.80 5.80 835 830 A 94 MET HBy A 136 ARG HDx 1.0 1.80 5.16 836 830 A 94 MET HBx A 136 ARG HDx 1.0 1.80 5.16 837 830 A 136 ARG HDy A 94 MET HBx 1.0 1.80 5.16 838 830 A 94 MET HBy A 136 ARG HDy 1.0 1.80 5.16 839 831 A 126 THR HB A 95 SER HBx 1.0 1.80 5.04 840 831 A 126 THR HB A 95 SER HBy 1.0 1.80 5.04 841 832 A 96 THR HG2% A 138 VAL HGx% 1.0 1.80 6.76 842 832 A 96 THR HG2% A 138 VAL HGy% 1.0 1.80 6.76 843 833 A 97 ILE H A 97 ILE HG1y 1.0 1.80 4.12 844 833 A 97 ILE H A 97 ILE HG1x 1.0 1.80 4.12 845 834 A 97 ILE H A 138 VAL HGx% 1.0 1.80 5.48 846 834 A 97 ILE H A 138 VAL HGy% 1.0 1.80 5.48 847 835 A 97 ILE HG2% A 97 ILE HG1y 1.0 1.80 3.38 848 835 A 97 ILE HG2% A 97 ILE HG1x 1.0 1.80 3.38 849 836 A 97 ILE HG2% A 136 ARG HGx 1.0 1.80 5.44 850 836 A 97 ILE HG2% A 136 ARG HGy 1.0 1.80 5.44 851 837 A 97 ILE HG2% A 138 VAL HGx% 1.0 1.80 4.96 852 837 A 97 ILE HG2% A 138 VAL HGy% 1.0 1.80 4.96 853 838 A 98 ALA H A 97 ILE HG1y 1.0 1.80 4.10 854 838 A 98 ALA H A 97 ILE HG1x 1.0 1.80 4.10 855 839 A 97 ILE HG1x A 138 VAL HGx% 1.0 1.80 4.36 856 839 A 97 ILE HG1y A 138 VAL HGx% 1.0 1.80 4.36 857 839 A 138 VAL HGy% A 97 ILE HG1y 1.0 1.80 4.36 858 839 A 138 VAL HGy% A 97 ILE HG1x 1.0 1.80 4.36 859 840 A 138 VAL HGy% A 97 ILE HG1x 1.0 1.80 6.80 860 841 A 139 GLU H A 97 ILE HG1y 1.0 1.80 4.74 861 841 A 139 GLU H A 97 ILE HG1x 1.0 1.80 4.74 862 842 A 97 ILE HD1% A 136 ARG HDx 1.0 1.80 4.42 863 842 A 97 ILE HD1% A 136 ARG HDy 1.0 1.80 4.42 864 843 A 97 ILE HD1% A 138 VAL HGx% 1.0 1.80 4.92 865 843 A 97 ILE HD1% A 138 VAL HGy% 1.0 1.80 4.92 866 844 A 97 ILE HD1% A 147 VAL HGx% 1.0 1.80 5.00 867 844 A 97 ILE HD1% A 147 VAL HGy% 1.0 1.80 5.00 868 845 A 98 ALA HB% A 138 VAL HGx% 1.0 1.80 4.86 869 845 A 98 ALA HB% A 138 VAL HGy% 1.0 1.80 4.86 870 846 A 99 LEU H A 99 LEU HBx 1.0 1.80 3.50 871 846 A 99 LEU H A 99 LEU HBy 1.0 1.80 3.50 872 847 A 99 LEU H A 138 VAL HGx% 1.0 1.80 3.94 873 847 A 99 LEU H A 138 VAL HGy% 1.0 1.80 3.94 874 848 A 99 LEU HA A 138 VAL HGx% 1.0 1.80 4.60 875 848 A 99 LEU HA A 138 VAL HGy% 1.0 1.80 4.60 876 849 A 99 LEU HA A 140 VAL HGx% 1.0 1.80 5.40 877 849 A 99 LEU HA A 140 VAL HG21 1.0 1.80 5.40 878 850 A 99 LEU HBy A 99 LEU HDx% 1.0 1.80 3.38 879 850 A 99 LEU HDx% A 99 LEU HBx 1.0 1.80 3.38 880 851 A 99 LEU HBy A 99 LEU HDy% 1.0 1.80 3.44 881 851 A 99 LEU HBx A 99 LEU HDy% 1.0 1.80 3.44 882 852 A 100 ALA H A 99 LEU HBx 1.0 1.80 4.44 883 852 A 100 ALA H A 99 LEU HBy 1.0 1.80 4.44 884 853 A 121 ALA HB% A 99 LEU HBx 1.0 1.80 3.30 885 853 A 121 ALA HB% A 99 LEU HBy 1.0 1.80 3.30 886 854 A 99 LEU HBx A 140 VAL HGx% 1.0 1.80 3.38 887 854 A 140 VAL HG21 A 99 LEU HBx 1.0 1.80 3.38 888 854 A 99 LEU HBy A 140 VAL HG21 1.0 1.80 3.38 889 854 A 99 LEU HBy A 140 VAL HGx% 1.0 1.80 3.38 890 855 A 122 GLU HBx A 99 LEU HDx% 1.0 1.80 5.40 891 855 A 99 LEU HDx% A 122 GLU HBy 1.0 1.80 5.40 892 856 A 138 VAL HGy% A 99 LEU HDy% 1.0 1.80 4.58 893 856 A 99 LEU HDy% A 138 VAL HGx% 1.0 1.80 4.58 894 857 A 140 VAL HG21 A 99 LEU HDy% 1.0 1.80 3.78 895 857 A 99 LEU HDy% A 140 VAL HGx% 1.0 1.80 3.78 896 858 A 101 LEU H A 140 VAL HGx% 1.0 1.80 5.44 897 858 A 101 LEU H A 140 VAL HG21 1.0 1.80 5.44 898 859 A 101 LEU HA A 119 LEU HDy% 1.0 1.80 4.44 899 859 A 101 LEU HA A 119 LEU HDx% 1.0 1.80 4.44 900 860 A 101 LEU HG A 140 VAL HGx% 1.0 1.80 4.98 901 860 A 101 LEU HG A 140 VAL HG21 1.0 1.80 4.98 902 861 A 101 LEU HDx% A 119 LEU HDy% 1.0 1.80 4.64 903 861 A 101 LEU HDx% A 119 LEU HDx% 1.0 1.80 4.64 904 862 A 101 LEU HDx% A 140 VAL HGx% 1.0 1.80 4.86 905 862 A 101 LEU HDx% A 140 VAL HG21 1.0 1.80 4.86 906 863 A 101 LEU HDy% A 140 VAL HGx% 1.0 1.80 4.51 907 863 A 101 LEU HDy% A 140 VAL HG21 1.0 1.80 4.51 908 864 A 102 LEU H A 102 LEU HBy 1.0 1.80 3.62 909 864 A 102 LEU H A 102 LEU HBx 1.0 1.80 3.62 910 865 A 102 LEU HA A 103 PRO HGy 1.0 1.80 4.80 911 865 A 102 LEU HA A 103 PRO HGx 1.0 1.80 4.80 912 866 A 102 LEU HA A 103 PRO HDx 1.0 1.80 3.62 913 866 A 102 LEU HA A 103 PRO HDy 1.0 1.80 3.62 914 867 A 102 LEU HDy% A 102 LEU HBy 1.0 1.80 3.74 915 867 A 102 LEU HDy% A 102 LEU HBx 1.0 1.80 3.74 916 868 A 102 LEU HBy A 103 PRO HDx 1.0 1.80 4.10 917 868 A 102 LEU HBx A 103 PRO HDx 1.0 1.80 4.10 918 868 A 103 PRO HDy A 102 LEU HBy 1.0 1.80 4.10 919 868 A 102 LEU HBx A 103 PRO HDy 1.0 1.80 4.10 920 869 A 102 LEU HDx% A 120 ARG HBy 1.0 1.80 4.50 921 869 A 102 LEU HDx% A 120 ARG HBx 1.0 1.80 4.50 922 870 A 102 LEU HDx% A 122 GLU HBy 1.0 1.80 4.82 923 870 A 102 LEU HDx% A 122 GLU HBx 1.0 1.80 4.82 924 871 A 102 LEU HDx% A 122 GLU HGy 1.0 1.80 4.74 925 871 A 102 LEU HDx% A 122 GLU HGx 1.0 1.80 4.74 926 872 A 102 LEU HDy% A 103 PRO HDx 1.0 1.80 3.60 927 872 A 102 LEU HDy% A 103 PRO HDy 1.0 1.80 3.60 928 873 A 102 LEU HDy% A 122 GLU HGy 1.0 1.80 4.14 929 873 A 102 LEU HDy% A 122 GLU HGx 1.0 1.80 4.14 930 874 A 103 PRO HA A 104 LEU HBx 1.0 1.80 5.16 931 874 A 103 PRO HA A 104 LEU HBy 1.0 1.80 5.16 932 875 A 103 PRO HA A 104 LEU HDy% 1.0 1.80 5.00 933 875 A 103 PRO HA A 104 LEU HDx% 1.0 1.80 5.00 934 876 A 103 PRO HBy A 104 LEU HBx 1.0 1.80 4.80 935 876 A 103 PRO HBy A 104 LEU HBy 1.0 1.80 4.80 936 877 A 103 PRO HBy A 104 LEU HDy% 1.0 1.80 4.51 937 877 A 103 PRO HBy A 104 LEU HDx% 1.0 1.80 4.51 938 878 A 104 LEU H A 103 PRO HGy 1.0 1.80 4.98 939 878 A 104 LEU H A 103 PRO HGx 1.0 1.80 4.98 940 879 A 104 LEU H A 104 LEU HBx 1.0 1.80 4.00 941 879 A 104 LEU H A 104 LEU HBy 1.0 1.80 4.00 942 880 A 104 LEU HA A 104 LEU HDy% 1.0 1.80 3.60 943 880 A 104 LEU HA A 104 LEU HDx% 1.0 1.80 3.60 944 881 A 105 GLY H A 104 LEU HBx 1.0 1.80 4.40 945 881 A 104 LEU HBy A 105 GLY H 1.0 1.80 4.40 946 882 A 104 LEU HDx% A 105 GLY HAy 1.0 1.80 4.06 947 882 A 104 LEU HDy% A 105 GLY HAy 1.0 1.80 4.06 948 882 A 105 GLY HAx A 104 LEU HDy% 1.0 1.80 4.06 949 882 A 104 LEU HDx% A 105 GLY HAx 1.0 1.80 4.06 950 883 A 115 SER H A 114 GLY HAy 1.0 1.80 3.42 951 883 A 114 GLY HAx A 115 SER H 1.0 1.80 3.42 952 884 A 115 SER H A 115 SER HBx 1.0 1.80 3.76 953 884 A 115 SER H A 115 SER HBy 1.0 1.80 3.76 954 885 A 117 ARG H A 116 GLY HAy 1.0 1.80 3.22 955 885 A 117 ARG H A 116 GLY HAx 1.0 1.80 3.22 956 886 A 172 GLY H A 116 GLY HAy 1.0 1.80 4.26 957 886 A 172 GLY H A 116 GLY HAx 1.0 1.80 4.26 958 887 A 173 ASP H A 116 GLY HAy 1.0 1.80 5.28 959 887 A 173 ASP H A 116 GLY HAx 1.0 1.80 5.28 960 888 A 117 ARG H A 117 ARG HDy 1.0 1.80 5.14 961 888 A 117 ARG H A 117 ARG HDx 1.0 1.80 5.14 962 889 A 117 ARG HA A 117 ARG HDy 1.0 1.80 5.08 963 889 A 117 ARG HA A 117 ARG HDx 1.0 1.80 5.08 964 890 A 118 ASP H A 117 ARG HDy 1.0 1.80 4.78 965 890 A 118 ASP H A 117 ARG HDx 1.0 1.80 4.78 966 891 A 119 LEU HG A 117 ARG HDy 1.0 1.80 5.64 967 891 A 119 LEU HG A 117 ARG HDx 1.0 1.80 5.64 968 892 A 117 ARG HDy A 119 LEU HDy% 1.0 1.80 3.98 969 892 A 119 LEU HDx% A 117 ARG HDy 1.0 1.80 3.98 970 892 A 119 LEU HDx% A 117 ARG HDx 1.0 1.80 3.98 971 892 A 117 ARG HDx A 119 LEU HDy% 1.0 1.80 3.98 972 893 A 117 ARG HDy A 165 GLY HAy 1.0 1.80 5.42 973 893 A 117 ARG HDx A 165 GLY HAy 1.0 1.80 5.42 974 893 A 165 GLY HAx A 117 ARG HDy 1.0 1.80 5.42 975 893 A 117 ARG HDx A 165 GLY HAx 1.0 1.80 5.42 976 894 A 118 ASP H A 118 ASP HBy 1.0 1.80 3.42 977 894 A 118 ASP H A 118 ASP HBx 1.0 1.80 3.42 978 895 A 118 ASP H A 119 LEU HBy 1.0 1.80 6.42 979 895 A 118 ASP H A 119 LEU HBx 1.0 1.80 6.42 980 896 A 118 ASP HA A 165 GLY HAy 1.0 1.80 6.18 981 896 A 118 ASP HA A 165 GLY HAx 1.0 1.80 6.18 982 897 A 119 LEU H A 118 ASP HBy 1.0 1.80 4.04 983 897 A 119 LEU H A 118 ASP HBx 1.0 1.80 4.04 984 898 A 173 ASP H A 118 ASP HBy 1.0 1.80 5.20 985 898 A 173 ASP H A 118 ASP HBx 1.0 1.80 5.20 986 899 A 175 LEU H A 118 ASP HBy 1.0 1.80 6.08 987 899 A 175 LEU H A 118 ASP HBx 1.0 1.80 6.08 988 900 A 175 LEU HG A 118 ASP HBy 1.0 1.80 4.82 989 900 A 175 LEU HG A 118 ASP HBx 1.0 1.80 4.82 990 901 A 175 LEU HDx% A 118 ASP HBy 1.0 1.80 5.28 991 901 A 175 LEU HDx% A 118 ASP HBx 1.0 1.80 5.28 992 902 A 175 LEU HDy% A 118 ASP HBy 1.0 1.80 5.04 993 902 A 175 LEU HDy% A 118 ASP HBx 1.0 1.80 5.04 994 903 A 119 LEU H A 119 LEU HBy 1.0 1.80 3.40 995 903 A 119 LEU H A 119 LEU HBx 1.0 1.80 3.40 996 904 A 119 LEU H A 119 LEU HDy% 1.0 1.80 4.64 997 904 A 119 LEU H A 119 LEU HDx% 1.0 1.80 4.64 998 905 A 119 LEU H A 165 GLY HAy 1.0 1.80 4.12 999 905 A 119 LEU H A 165 GLY HAx 1.0 1.80 4.12 1000 906 A 119 LEU HA A 119 LEU HDy% 1.0 1.80 3.40 1001 906 A 119 LEU HA A 119 LEU HDx% 1.0 1.80 3.40 1002 907 A 119 LEU HDx% A 119 LEU HBx 1.0 1.80 4.62 1003 908 A 165 GLY H A 119 LEU HBy 1.0 1.80 5.54 1004 908 A 165 GLY H A 119 LEU HBx 1.0 1.80 5.54 1005 909 A 119 LEU HBy A 165 GLY HAy 1.0 1.80 4.32 1006 909 A 119 LEU HBx A 165 GLY HAy 1.0 1.80 4.32 1007 909 A 165 GLY HAx A 119 LEU HBy 1.0 1.80 4.32 1008 909 A 165 GLY HAx A 119 LEU HBx 1.0 1.80 4.32 1009 910 A 166 GLY H A 119 LEU HBy 1.0 1.80 4.38 1010 910 A 166 GLY H A 119 LEU HBx 1.0 1.80 4.38 1011 911 A 174 LEU H A 119 LEU HBy 1.0 1.80 6.68 1012 911 A 174 LEU H A 119 LEU HBx 1.0 1.80 6.68 1013 912 A 119 LEU HBx A 174 LEU HDx% 1.0 1.80 3.74 1014 912 A 174 LEU HDx% A 119 LEU HBy 1.0 1.80 3.74 1015 913 A 120 ARG H A 119 LEU HDy% 1.0 1.80 3.56 1016 913 A 120 ARG H A 119 LEU HDx% 1.0 1.80 3.56 1017 914 A 121 ALA HA A 119 LEU HDy% 1.0 1.80 5.10 1018 914 A 121 ALA HA A 119 LEU HDx% 1.0 1.80 5.10 1019 915 A 119 LEU HDy% A 165 GLY HAy 1.0 1.80 4.18 1020 915 A 119 LEU HDx% A 165 GLY HAy 1.0 1.80 4.18 1021 915 A 165 GLY HAx A 119 LEU HDy% 1.0 1.80 4.18 1022 915 A 119 LEU HDx% A 165 GLY HAx 1.0 1.80 4.18 1023 916 A 166 GLY HAx A 119 LEU HDy% 1.0 1.80 5.02 1024 916 A 119 LEU HDx% A 166 GLY HAx 1.0 1.80 5.02 1025 917 A 119 LEU HDx% A 174 LEU HDx% 1.0 1.80 4.22 1026 917 A 174 LEU HDx% A 119 LEU HDy% 1.0 1.80 4.22 1027 918 A 120 ARG H A 120 ARG HBy 1.0 1.80 3.44 1028 918 A 120 ARG H A 120 ARG HBx 1.0 1.80 3.44 1029 919 A 175 LEU HDx% A 120 ARG HBy 1.0 1.80 4.56 1030 919 A 175 LEU HDx% A 120 ARG HBx 1.0 1.80 4.56 1031 920 A 121 ALA H A 120 ARG HGy 1.0 1.80 3.90 1032 920 A 121 ALA H A 120 ARG HGx 1.0 1.80 3.90 1033 921 A 175 LEU HDx% A 120 ARG HGy 1.0 1.80 4.88 1034 921 A 175 LEU HDx% A 120 ARG HGx 1.0 1.80 4.88 1035 922 A 121 ALA HB% A 140 VAL HGx% 1.0 1.80 4.82 1036 922 A 121 ALA HB% A 140 VAL HG21 1.0 1.80 4.82 1037 923 A 122 GLU H A 122 GLU HBy 1.0 1.80 3.92 1038 923 A 122 GLU H A 122 GLU HBx 1.0 1.80 3.92 1039 924 A 122 GLU H A 122 GLU HGy 1.0 1.80 3.85 1040 924 A 122 GLU H A 122 GLU HGx 1.0 1.80 3.85 1041 925 A 123 LEU H A 122 GLU HBy 1.0 1.80 3.98 1042 925 A 123 LEU H A 122 GLU HBx 1.0 1.80 3.98 1043 926 A 123 LEU HA A 122 GLU HBy 1.0 1.80 6.18 1044 926 A 123 LEU HA A 122 GLU HBx 1.0 1.80 6.18 1045 927 A 124 PRO HDx A 122 GLU HBy 1.0 1.80 5.20 1046 927 A 124 PRO HDx A 122 GLU HBx 1.0 1.80 5.20 1047 928 A 179 ARG H A 122 GLU HBy 1.0 1.80 5.74 1048 928 A 179 ARG H A 122 GLU HBx 1.0 1.80 5.74 1049 929 A 123 LEU H A 122 GLU HGy 1.0 1.80 5.60 1050 929 A 123 LEU H A 122 GLU HGx 1.0 1.80 5.60 1051 930 A 123 LEU HA A 138 VAL HGx% 1.0 1.80 4.24 1052 930 A 123 LEU HA A 138 VAL HGy% 1.0 1.80 4.24 1053 931 A 123 LEU HBy A 138 VAL HGx% 1.0 1.80 3.80 1054 931 A 138 VAL HGy% A 123 LEU HBy 1.0 1.80 3.80 1055 932 A 123 LEU HBx A 138 VAL HGx% 1.0 1.80 4.51 1056 932 A 123 LEU HBx A 138 VAL HGy% 1.0 1.80 4.51 1057 933 A 123 LEU HG A 138 VAL HGx% 1.0 1.80 6.24 1058 933 A 123 LEU HG A 138 VAL HGy% 1.0 1.80 6.24 1059 934 A 136 ARG HGy A 123 LEU HDx% 1.0 1.80 4.10 1060 934 A 123 LEU HDx% A 136 ARG HGx 1.0 1.80 4.10 1061 935 A 138 VAL HGy% A 123 LEU HDx% 1.0 1.80 5.26 1062 935 A 123 LEU HDx% A 138 VAL HGx% 1.0 1.80 5.26 1063 936 A 147 VAL HGy% A 123 LEU HDx% 1.0 1.80 3.92 1064 936 A 123 LEU HDx% A 147 VAL HGx% 1.0 1.80 3.92 1065 937 A 138 VAL HGy% A 124 PRO HGx 1.0 1.80 5.80 1066 937 A 124 PRO HGx A 138 VAL HGx% 1.0 1.80 5.80 1067 938 A 125 LEU HDx% A 136 ARG HDx 1.0 1.80 5.22 1068 938 A 125 LEU HDx% A 136 ARG HDy 1.0 1.80 5.22 1069 939 A 126 THR H A 129 GLU HGy 1.0 1.80 4.50 1070 939 A 126 THR H A 129 GLU HGx 1.0 1.80 4.50 1071 940 A 127 LEU H A 127 LEU HBy 1.0 1.80 3.70 1072 940 A 127 LEU H A 127 LEU HBx 1.0 1.80 3.70 1073 941 A 127 LEU HDy% A 127 LEU HBy 1.0 1.80 3.70 1074 941 A 127 LEU HDy% A 127 LEU HBx 1.0 1.80 3.70 1075 942 A 128 GLU H A 127 LEU HBy 1.0 1.80 3.64 1076 942 A 128 GLU H A 127 LEU HBx 1.0 1.80 3.64 1077 943 A 129 GLU H A 127 LEU HBy 1.0 1.80 5.78 1078 943 A 129 GLU H A 127 LEU HBx 1.0 1.80 5.78 1079 944 A 128 GLU H A 128 GLU HBx 1.0 1.80 3.78 1080 944 A 128 GLU H A 128 GLU HBy 1.0 1.80 3.78 1081 945 A 128 GLU H A 128 GLU HGx 1.0 1.80 4.06 1082 945 A 128 GLU H A 128 GLU HGy 1.0 1.80 4.06 1083 946 A 129 GLU HBy A 128 GLU HBx 1.0 1.80 5.30 1084 946 A 129 GLU HBy A 128 GLU HBy 1.0 1.80 5.30 1085 947 A 129 GLU H A 129 GLU HGy 1.0 1.80 3.52 1086 947 A 129 GLU H A 129 GLU HGx 1.0 1.80 3.52 1087 948 A 131 PHE HA A 152 GLY HAy 1.0 1.80 4.60 1088 948 A 131 PHE HA A 152 GLY HAx 1.0 1.80 4.60 1089 949 A 135 GLU H A 134 GLY HAy 1.0 1.80 3.20 1090 949 A 135 GLU H A 134 GLY HAx 1.0 1.80 3.20 1091 950 A 149 ILE H A 134 GLY HAy 1.0 1.80 4.82 1092 950 A 149 ILE H A 134 GLY HAx 1.0 1.80 4.82 1093 951 A 136 ARG H A 136 ARG HDx 1.0 1.80 5.22 1094 951 A 136 ARG H A 136 ARG HDy 1.0 1.80 5.22 1095 952 A 136 ARG HA A 136 ARG HDx 1.0 1.80 4.60 1096 952 A 136 ARG HA A 136 ARG HDy 1.0 1.80 4.60 1097 953 A 137 VAL H A 136 ARG HGx 1.0 1.80 4.10 1098 953 A 137 VAL H A 136 ARG HGy 1.0 1.80 4.10 1099 954 A 136 ARG HGx A 138 VAL HGx% 1.0 1.80 5.04 1100 954 A 136 ARG HGy A 138 VAL HGx% 1.0 1.80 5.04 1101 954 A 138 VAL HGy% A 136 ARG HGx 1.0 1.80 5.04 1102 954 A 138 VAL HGy% A 136 ARG HGy 1.0 1.80 5.04 1103 955 A 136 ARG HGx A 147 VAL HGx% 1.0 1.80 4.00 1104 955 A 136 ARG HGy A 147 VAL HGx% 1.0 1.80 4.00 1105 955 A 147 VAL HGy% A 136 ARG HGx 1.0 1.80 4.00 1106 955 A 136 ARG HGy A 147 VAL HGy% 1.0 1.80 4.00 1107 956 A 149 ILE HD1% A 136 ARG HGx 1.0 1.80 5.42 1108 956 A 149 ILE HD1% A 136 ARG HGy 1.0 1.80 5.42 1109 957 A 137 VAL H A 136 ARG HDx 1.0 1.80 4.20 1110 957 A 137 VAL H A 136 ARG HDy 1.0 1.80 4.20 1111 958 A 137 VAL HA A 136 ARG HDx 1.0 1.80 5.34 1112 958 A 137 VAL HA A 136 ARG HDy 1.0 1.80 5.34 1113 959 A 137 VAL HB A 136 ARG HDx 1.0 1.80 4.64 1114 959 A 137 VAL HB A 136 ARG HDy 1.0 1.80 4.64 1115 960 A 137 VAL HA A 138 VAL HGx% 1.0 1.80 4.73 1116 960 A 137 VAL HA A 138 VAL HGy% 1.0 1.80 4.73 1117 961 A 137 VAL HGx% A 144 ARG HBx 1.0 1.80 4.56 1118 961 A 137 VAL HGx% A 144 ARG HBy 1.0 1.80 4.56 1119 962 A 138 VAL H A 138 VAL HGx% 1.0 1.80 3.36 1120 962 A 138 VAL H A 138 VAL HGy% 1.0 1.80 3.36 1121 963 A 138 VAL H A 144 ARG HBx 1.0 1.80 6.40 1122 963 A 138 VAL H A 144 ARG HBy 1.0 1.80 6.40 1123 964 A 139 GLU H A 138 VAL HGx% 1.0 1.80 3.46 1124 964 A 139 GLU H A 138 VAL HGy% 1.0 1.80 3.46 1125 965 A 139 GLU HA A 138 VAL HGx% 1.0 1.80 4.90 1126 965 A 139 GLU HA A 138 VAL HGy% 1.0 1.80 4.90 1127 966 A 145 VAL HB A 138 VAL HGx% 1.0 1.80 5.48 1128 966 A 145 VAL HB A 138 VAL HGy% 1.0 1.80 5.48 1129 967 A 138 VAL HGy% A 145 VAL HGx% 1.0 1.80 3.84 1130 967 A 145 VAL HGy% A 138 VAL HGx% 1.0 1.80 3.84 1131 967 A 138 VAL HGy% A 145 VAL HGy% 1.0 1.80 3.84 1132 967 A 138 VAL HGx% A 145 VAL HGx% 1.0 1.80 3.84 1133 968 A 147 VAL H A 138 VAL HGx% 1.0 1.80 5.16 1134 968 A 147 VAL H A 138 VAL HGy% 1.0 1.80 5.16 1135 969 A 138 VAL HGx% A 147 VAL HGx% 1.0 1.80 5.08 1136 969 A 138 VAL HGy% A 147 VAL HGx% 1.0 1.80 5.08 1137 969 A 147 VAL HGy% A 138 VAL HGx% 1.0 1.80 5.08 1138 969 A 138 VAL HGy% A 147 VAL HGy% 1.0 1.80 5.08 1139 970 A 161 VAL HGx% A 138 VAL HGx% 1.0 1.80 6.44 1140 970 A 161 VAL HGx% A 138 VAL HGy% 1.0 1.80 6.44 1141 971 A 138 VAL HGy% A 174 LEU HDy% 1.0 1.80 5.84 1142 971 A 138 VAL HGx% A 174 LEU HDy% 1.0 1.80 5.84 1143 972 A 176 LEU HDx% A 138 VAL HGx% 1.0 1.80 5.10 1144 972 A 176 LEU HDx% A 138 VAL HGy% 1.0 1.80 5.10 1145 973 A 176 LEU HDy% A 138 VAL HGx% 1.0 1.80 4.76 1146 973 A 176 LEU HDy% A 138 VAL HGy% 1.0 1.80 4.76 1147 974 A 139 GLU HA A 140 VAL HGx% 1.0 1.80 4.62 1148 974 A 139 GLU HA A 140 VAL HG21 1.0 1.80 4.62 1149 975 A 144 ARG HA A 139 GLU HBx 1.0 1.80 5.34 1150 975 A 144 ARG HA A 139 GLU HBy 1.0 1.80 5.34 1151 976 A 140 VAL H A 140 VAL HGx% 1.0 1.80 3.00 1152 976 A 140 VAL H A 140 VAL HG21 1.0 1.80 3.00 1153 977 A 140 VAL H A 143 ARG HDx 1.0 1.80 6.46 1154 977 A 140 VAL H A 143 ARG HDy 1.0 1.80 6.46 1155 978 A 141 ALA H A 140 VAL HGx% 1.0 1.80 4.46 1156 978 A 141 ALA H A 140 VAL HG21 1.0 1.80 4.46 1157 979 A 141 ALA HA A 140 VAL HGx% 1.0 1.80 5.70 1158 979 A 141 ALA HA A 140 VAL HG21 1.0 1.80 5.70 1159 980 A 141 ALA HB% A 140 VAL HGx% 1.0 1.80 4.86 1160 980 A 141 ALA HB% A 140 VAL HG21 1.0 1.80 4.86 1161 981 A 142 GLY H A 140 VAL HGx% 1.0 1.80 5.60 1162 981 A 142 GLY H A 140 VAL HG21 1.0 1.80 5.60 1163 982 A 143 ARG H A 140 VAL HGx% 1.0 1.80 4.32 1164 982 A 143 ARG H A 140 VAL HG21 1.0 1.80 4.32 1165 983 A 140 VAL HGx% A 143 ARG HDx 1.0 1.80 5.56 1166 983 A 140 VAL HG21 A 143 ARG HDx 1.0 1.80 5.56 1167 983 A 143 ARG HDy A 140 VAL HGx% 1.0 1.80 5.56 1168 983 A 140 VAL HG21 A 143 ARG HDy 1.0 1.80 5.56 1169 984 A 174 LEU HDx% A 140 VAL HGx% 1.0 1.80 5.28 1170 984 A 140 VAL HG21 A 174 LEU HDx% 1.0 1.80 5.28 1171 985 A 140 VAL HGx% A 174 LEU HDy% 1.0 1.80 4.78 1172 985 A 140 VAL HG21 A 174 LEU HDy% 1.0 1.80 4.78 1173 986 A 143 ARG HBx A 142 GLY HAy 1.0 1.80 6.02 1174 986 A 143 ARG HBx A 142 GLY HAx 1.0 1.80 6.02 1175 987 A 143 ARG H A 143 ARG HGx 1.0 1.80 4.92 1176 987 A 143 ARG H A 143 ARG HGy 1.0 1.80 4.92 1177 988 A 143 ARG HA A 143 ARG HGx 1.0 1.80 3.84 1178 988 A 143 ARG HA A 143 ARG HGy 1.0 1.80 3.84 1179 989 A 143 ARG HA A 143 ARG HDx 1.0 1.80 5.06 1180 989 A 143 ARG HA A 143 ARG HDy 1.0 1.80 5.06 1181 990 A 143 ARG HBy A 143 ARG HDx 1.0 1.80 3.56 1182 990 A 143 ARG HBy A 143 ARG HDy 1.0 1.80 3.56 1183 991 A 144 ARG H A 143 ARG HGx 1.0 1.80 4.24 1184 991 A 144 ARG H A 143 ARG HGy 1.0 1.80 4.24 1185 992 A 143 ARG HDy A 145 VAL HGx% 1.0 1.80 5.00 1186 992 A 143 ARG HDx A 145 VAL HGx% 1.0 1.80 5.00 1187 992 A 145 VAL HGy% A 143 ARG HDx 1.0 1.80 5.00 1188 992 A 145 VAL HGy% A 143 ARG HDy 1.0 1.80 5.00 1189 993 A 164 MET HE% A 143 ARG HDx 1.0 1.80 5.06 1190 993 A 164 MET HE% A 143 ARG HDy 1.0 1.80 5.06 1191 994 A 144 ARG H A 144 ARG HBx 1.0 1.80 2.92 1192 994 A 144 ARG H A 144 ARG HBy 1.0 1.80 2.92 1193 995 A 144 ARG HA A 145 VAL HGx% 1.0 1.80 4.18 1194 995 A 144 ARG HA A 145 VAL HGy% 1.0 1.80 4.18 1195 996 A 144 ARG HBx A 144 ARG HDy 1.0 1.80 3.56 1196 996 A 144 ARG HBy A 144 ARG HDy 1.0 1.80 3.56 1197 996 A 144 ARG HDx A 144 ARG HBx 1.0 1.80 3.56 1198 996 A 144 ARG HBy A 144 ARG HDx 1.0 1.80 3.56 1199 997 A 145 VAL H A 145 VAL HGx% 1.0 1.80 3.60 1200 997 A 145 VAL H A 145 VAL HGy% 1.0 1.80 3.60 1201 998 A 145 VAL HA A 145 VAL HGx% 1.0 1.80 3.06 1202 998 A 145 VAL HA A 145 VAL HGy% 1.0 1.80 3.06 1203 999 A 146 SER H A 145 VAL HGx% 1.0 1.80 3.20 1204 999 A 146 SER H A 145 VAL HGy% 1.0 1.80 3.20 1205 1000 A 146 SER HA A 145 VAL HGx% 1.0 1.80 4.24 1206 1000 A 146 SER HA A 145 VAL HGy% 1.0 1.80 4.24 1207 1001 A 161 VAL HGx% A 145 VAL HGx% 1.0 1.80 4.08 1208 1001 A 161 VAL HGx% A 145 VAL HGy% 1.0 1.80 4.08 1209 1002 A 161 VAL HGy% A 145 VAL HGx% 1.0 1.80 4.22 1210 1002 A 161 VAL HGy% A 145 VAL HGy% 1.0 1.80 4.22 1211 1003 A 145 VAL HGy% A 164 MET HGx 1.0 1.80 3.98 1212 1003 A 145 VAL HGx% A 164 MET HGx 1.0 1.80 3.98 1213 1003 A 164 MET HGy A 145 VAL HGx% 1.0 1.80 3.98 1214 1003 A 145 VAL HGy% A 164 MET HGy 1.0 1.80 3.98 1215 1004 A 164 MET HE% A 145 VAL HGx% 1.0 1.80 3.54 1216 1004 A 164 MET HE% A 145 VAL HGy% 1.0 1.80 3.54 1217 1005 A 145 VAL HGx% A 174 LEU HDy% 1.0 1.80 4.98 1218 1005 A 145 VAL HGy% A 174 LEU HDy% 1.0 1.80 4.98 1219 1006 A 176 LEU HG A 145 VAL HGx% 1.0 1.80 5.90 1220 1006 A 176 LEU HG A 145 VAL HGy% 1.0 1.80 5.90 1221 1007 A 176 LEU HDx% A 145 VAL HGx% 1.0 1.80 3.90 1222 1007 A 176 LEU HDx% A 145 VAL HGy% 1.0 1.80 3.90 1223 1008 A 176 LEU HDy% A 145 VAL HGx% 1.0 1.80 4.00 1224 1008 A 176 LEU HDy% A 145 VAL HGy% 1.0 1.80 4.00 1225 1009 A 147 VAL H A 146 SER HBx 1.0 1.80 4.04 1226 1009 A 147 VAL H A 146 SER HBy 1.0 1.80 4.04 1227 1010 A 147 VAL H A 147 VAL HGx% 1.0 1.80 4.46 1228 1010 A 147 VAL H A 147 VAL HGy% 1.0 1.80 4.46 1229 1011 A 148 ARG H A 147 VAL HGx% 1.0 1.80 3.38 1230 1011 A 148 ARG H A 147 VAL HGy% 1.0 1.80 3.38 1231 1012 A 149 ILE H A 147 VAL HGx% 1.0 1.80 5.20 1232 1012 A 149 ILE H A 147 VAL HGy% 1.0 1.80 5.20 1233 1013 A 149 ILE HG1x A 147 VAL HGx% 1.0 1.80 5.54 1234 1013 A 149 ILE HG1x A 147 VAL HGy% 1.0 1.80 5.54 1235 1014 A 149 ILE HD1% A 147 VAL HGx% 1.0 1.80 4.66 1236 1014 A 149 ILE HD1% A 147 VAL HGy% 1.0 1.80 4.66 1237 1015 A 159 ILE HG2% A 147 VAL HGx% 1.0 1.80 3.85 1238 1015 A 159 ILE HG2% A 147 VAL HGy% 1.0 1.80 3.85 1239 1016 A 147 VAL HGx% A 159 ILE HG1y 1.0 1.80 4.56 1240 1016 A 147 VAL HGy% A 159 ILE HG1y 1.0 1.80 4.56 1241 1016 A 159 ILE HG1x A 147 VAL HGx% 1.0 1.80 4.56 1242 1016 A 147 VAL HGy% A 159 ILE HG1x 1.0 1.80 4.56 1243 1017 A 159 ILE HD1% A 147 VAL HGx% 1.0 1.80 4.62 1244 1017 A 159 ILE HD1% A 147 VAL HGy% 1.0 1.80 4.62 1245 1018 A 176 LEU HBx A 147 VAL HGx% 1.0 1.80 4.70 1246 1018 A 176 LEU HBx A 147 VAL HGy% 1.0 1.80 4.70 1247 1019 A 176 LEU HG A 147 VAL HGx% 1.0 1.80 6.04 1248 1019 A 176 LEU HG A 147 VAL HGy% 1.0 1.80 6.04 1249 1020 A 176 LEU HDx% A 147 VAL HGx% 1.0 1.80 4.12 1250 1020 A 176 LEU HDx% A 147 VAL HGy% 1.0 1.80 4.12 1251 1021 A 176 LEU HDy% A 147 VAL HGx% 1.0 1.80 4.66 1252 1021 A 176 LEU HDy% A 147 VAL HGy% 1.0 1.80 4.66 1253 1022 A 148 ARG H A 148 ARG HBy 1.0 1.80 3.36 1254 1022 A 148 ARG H A 148 ARG HBx 1.0 1.80 3.36 1255 1023 A 148 ARG H A 148 ARG HGy 1.0 1.80 4.52 1256 1023 A 148 ARG H A 148 ARG HGx 1.0 1.80 4.52 1257 1024 A 148 ARG H A 148 ARG HDx 1.0 1.80 5.70 1258 1024 A 148 ARG H A 148 ARG HDy 1.0 1.80 5.70 1259 1025 A 148 ARG HA A 148 ARG HGy 1.0 1.80 4.10 1260 1025 A 148 ARG HA A 148 ARG HGx 1.0 1.80 4.10 1261 1026 A 148 ARG HBy A 148 ARG HDx 1.0 1.80 3.62 1262 1026 A 148 ARG HBx A 148 ARG HDx 1.0 1.80 3.62 1263 1026 A 148 ARG HDy A 148 ARG HBy 1.0 1.80 3.62 1264 1026 A 148 ARG HBx A 148 ARG HDy 1.0 1.80 3.62 1265 1027 A 149 ILE H A 148 ARG HBy 1.0 1.80 4.92 1266 1027 A 149 ILE H A 148 ARG HBx 1.0 1.80 4.92 1267 1028 A 149 ILE H A 148 ARG HGy 1.0 1.80 4.80 1268 1028 A 149 ILE H A 148 ARG HGx 1.0 1.80 4.80 1269 1029 A 149 ILE H A 148 ARG HDx 1.0 1.80 5.78 1270 1029 A 149 ILE H A 148 ARG HDy 1.0 1.80 5.78 1271 1030 A 153 VAL H A 151 PRO HBy 1.0 1.80 5.66 1272 1030 A 153 VAL H A 151 PRO HBx 1.0 1.80 5.66 1273 1031 A 154 ARG H A 154 ARG HDx 1.0 1.80 5.46 1274 1031 A 154 ARG H A 154 ARG HDy 1.0 1.80 5.46 1275 1032 A 154 ARG HA A 154 ARG HDx 1.0 1.80 4.95 1276 1032 A 154 ARG HA A 154 ARG HDy 1.0 1.80 4.95 1277 1033 A 155 GLU H A 154 ARG HDx 1.0 1.80 5.48 1278 1033 A 155 GLU H A 154 ARG HDy 1.0 1.80 5.48 1279 1034 A 155 GLU H A 155 GLU HBx 1.0 1.80 3.10 1280 1034 A 155 GLU H A 155 GLU HBy 1.0 1.80 3.10 1281 1035 A 155 GLU H A 155 GLU HGy 1.0 1.80 4.90 1282 1035 A 155 GLU H A 155 GLU HGx 1.0 1.80 4.90 1283 1036 A 157 SER H A 155 GLU HBx 1.0 1.80 6.90 1284 1036 A 157 SER H A 155 GLU HBy 1.0 1.80 6.90 1285 1037 A 180 LEU H A 155 GLU HBx 1.0 1.80 4.36 1286 1037 A 180 LEU H A 155 GLU HBy 1.0 1.80 4.36 1287 1038 A 180 LEU HDx% A 155 GLU HBx 1.0 1.80 4.46 1288 1038 A 180 LEU HDx% A 155 GLU HBy 1.0 1.80 4.46 1289 1039 A 156 GLY H A 155 GLU HGy 1.0 1.80 4.58 1290 1039 A 156 GLY H A 155 GLU HGx 1.0 1.80 4.58 1291 1040 A 180 LEU H A 155 GLU HGy 1.0 1.80 5.08 1292 1040 A 180 LEU H A 155 GLU HGx 1.0 1.80 5.08 1293 1041 A 156 GLY H A 177 VAL HG11 1.0 1.80 4.02 1294 1041 A 156 GLY H A 177 VAL HGy% 1.0 1.80 4.02 1295 1042 A 156 GLY H A 179 ARG HDx 1.0 1.80 5.48 1296 1042 A 156 GLY H A 179 ARG HDy 1.0 1.80 5.48 1297 1043 A 156 GLY HAy A 177 VAL HG11 1.0 1.80 3.88 1298 1043 A 156 GLY HAy A 177 VAL HGy% 1.0 1.80 3.88 1299 1044 A 156 GLY HAx A 177 VAL HG11 1.0 1.80 5.04 1300 1044 A 156 GLY HAx A 177 VAL HGy% 1.0 1.80 5.04 1301 1045 A 157 SER HA A 158 VAL HGx% 1.0 1.80 4.44 1302 1045 A 157 SER HA A 158 VAL HGy% 1.0 1.80 4.44 1303 1046 A 158 VAL H A 158 VAL HGx% 1.0 1.80 3.20 1304 1046 A 158 VAL H A 158 VAL HGy% 1.0 1.80 3.20 1305 1047 A 158 VAL HA A 177 VAL HG11 1.0 1.80 4.32 1306 1047 A 158 VAL HA A 177 VAL HGy% 1.0 1.80 4.32 1307 1048 A 159 ILE H A 158 VAL HGx% 1.0 1.80 3.10 1308 1048 A 159 ILE H A 158 VAL HGy% 1.0 1.80 3.10 1309 1049 A 160 ARG HA A 158 VAL HGx% 1.0 1.80 4.54 1310 1049 A 160 ARG HA A 158 VAL HGy% 1.0 1.80 4.54 1311 1050 A 158 VAL HGx% A 160 ARG HDx 1.0 1.80 6.04 1312 1050 A 158 VAL HGy% A 160 ARG HDx 1.0 1.80 6.04 1313 1050 A 160 ARG HDy A 158 VAL HGx% 1.0 1.80 6.04 1314 1050 A 158 VAL HGy% A 160 ARG HDy 1.0 1.80 6.04 1315 1051 A 175 LEU HDx% A 158 VAL HGx% 1.0 1.80 4.82 1316 1051 A 175 LEU HDx% A 158 VAL HGy% 1.0 1.80 4.82 1317 1052 A 175 LEU HDy% A 158 VAL HGx% 1.0 1.80 4.22 1318 1052 A 175 LEU HDy% A 158 VAL HGy% 1.0 1.80 4.22 1319 1053 A 158 VAL HGy% A 177 VAL HG11 1.0 1.80 3.88 1320 1053 A 158 VAL HGx% A 177 VAL HG11 1.0 1.80 3.88 1321 1053 A 177 VAL HGy% A 158 VAL HGx% 1.0 1.80 3.88 1322 1053 A 177 VAL HGy% A 158 VAL HGy% 1.0 1.80 3.88 1323 1054 A 159 ILE H A 159 ILE HG1y 1.0 1.80 4.60 1324 1054 A 159 ILE H A 159 ILE HG1x 1.0 1.80 4.60 1325 1055 A 159 ILE HA A 159 ILE HG1y 1.0 1.80 3.98 1326 1055 A 159 ILE HA A 159 ILE HG1x 1.0 1.80 3.98 1327 1056 A 159 ILE HG2% A 159 ILE HG1y 1.0 1.80 3.26 1328 1056 A 159 ILE HG2% A 159 ILE HG1x 1.0 1.80 3.26 1329 1057 A 160 ARG H A 159 ILE HG1y 1.0 1.80 5.30 1330 1057 A 160 ARG H A 159 ILE HG1x 1.0 1.80 5.30 1331 1058 A 160 ARG H A 160 ARG HBx 1.0 1.80 3.12 1332 1058 A 160 ARG H A 160 ARG HBy 1.0 1.80 3.12 1333 1059 A 160 ARG H A 160 ARG HGy 1.0 1.80 4.52 1334 1059 A 160 ARG H A 160 ARG HGx 1.0 1.80 4.52 1335 1060 A 160 ARG H A 160 ARG HDx 1.0 1.80 5.18 1336 1060 A 160 ARG H A 160 ARG HDy 1.0 1.80 5.18 1337 1061 A 160 ARG HA A 160 ARG HGy 1.0 1.80 4.07 1338 1061 A 160 ARG HA A 160 ARG HGx 1.0 1.80 4.07 1339 1062 A 161 VAL H A 160 ARG HBx 1.0 1.80 4.32 1340 1062 A 161 VAL H A 160 ARG HBy 1.0 1.80 4.32 1341 1063 A 175 LEU HDy% A 160 ARG HBx 1.0 1.80 4.70 1342 1063 A 175 LEU HDy% A 160 ARG HBy 1.0 1.80 4.70 1343 1064 A 161 VAL H A 160 ARG HGy 1.0 1.80 4.07 1344 1064 A 161 VAL H A 160 ARG HGx 1.0 1.80 4.07 1345 1065 A 161 VAL HGy% A 164 MET HGx 1.0 1.80 3.56 1346 1065 A 161 VAL HGy% A 164 MET HGy 1.0 1.80 3.56 1347 1066 A 162 PRO HBx A 163 GLY HAy 1.0 1.80 5.30 1348 1066 A 162 PRO HBx A 163 GLY HAx 1.0 1.80 5.30 1349 1067 A 165 GLY H A 163 GLY HAy 1.0 1.80 4.96 1350 1067 A 165 GLY H A 163 GLY HAx 1.0 1.80 4.96 1351 1068 A 164 MET H A 164 MET HGx 1.0 1.80 4.34 1352 1068 A 164 MET H A 164 MET HGy 1.0 1.80 4.34 1353 1069 A 164 MET H A 165 GLY HAy 1.0 1.80 5.08 1354 1069 A 164 MET H A 165 GLY HAx 1.0 1.80 5.08 1355 1070 A 164 MET HE% A 164 MET HGx 1.0 1.80 3.82 1356 1070 A 164 MET HE% A 164 MET HGy 1.0 1.80 3.82 1357 1071 A 173 ASP H A 165 GLY HAy 1.0 1.80 4.80 1358 1071 A 173 ASP H A 165 GLY HAx 1.0 1.80 4.80 1359 1072 A 175 LEU H A 165 GLY HAy 1.0 1.80 5.96 1360 1072 A 175 LEU H A 165 GLY HAx 1.0 1.80 5.96 1361 1073 A 167 GLN H A 167 GLN HGy 1.0 1.80 3.44 1362 1073 A 167 GLN H A 167 GLN HGx 1.0 1.80 3.44 1363 1074 A 167 GLN HA A 167 GLN HGy 1.0 1.80 4.00 1364 1074 A 167 GLN HA A 167 GLN HGx 1.0 1.80 4.00 1365 1075 A 168 GLY H A 167 GLN HGy 1.0 1.80 5.36 1366 1075 A 168 GLY H A 167 GLN HGx 1.0 1.80 5.36 1367 1076 A 172 GLY H A 171 PRO HBx 1.0 1.80 3.88 1368 1076 A 172 GLY H A 171 PRO HBy 1.0 1.80 3.88 1369 1077 A 172 GLY H A 171 PRO HGy 1.0 1.80 5.38 1370 1077 A 172 GLY H A 171 PRO HGx 1.0 1.80 5.38 1371 1078 A 173 ASP H A 173 ASP HBx 1.0 1.80 3.54 1372 1078 A 173 ASP H A 173 ASP HBy 1.0 1.80 3.54 1373 1079 A 174 LEU H A 173 ASP HBx 1.0 1.80 3.88 1374 1079 A 174 LEU H A 173 ASP HBy 1.0 1.80 3.88 1375 1080 A 175 LEU H A 173 ASP HBx 1.0 1.80 6.02 1376 1080 A 175 LEU H A 173 ASP HBy 1.0 1.80 6.02 1377 1081 A 177 VAL H A 177 VAL HG11 1.0 1.80 4.28 1378 1081 A 177 VAL H A 177 VAL HGy% 1.0 1.80 4.28 1379 1082 A 178 VAL H A 177 VAL HG11 1.0 1.80 3.88 1380 1082 A 178 VAL H A 177 VAL HGy% 1.0 1.80 3.88 1381 1083 A 178 VAL HB A 177 VAL HG11 1.0 1.80 5.10 1382 1083 A 178 VAL HB A 177 VAL HGy% 1.0 1.80 5.10 1383 1084 A 179 ARG H A 177 VAL HG11 1.0 1.80 5.80 1384 1084 A 179 ARG H A 177 VAL HGy% 1.0 1.80 5.80 1385 1085 A 177 VAL HGy% A 179 ARG HDx 1.0 1.80 4.60 1386 1085 A 177 VAL HG11 A 179 ARG HDx 1.0 1.80 4.60 1387 1085 A 179 ARG HDy A 177 VAL HG11 1.0 1.80 4.60 1388 1085 A 177 VAL HGy% A 179 ARG HDy 1.0 1.80 4.60 1389 1086 A 179 ARG H A 179 ARG HDx 1.0 1.80 5.58 1390 1086 A 179 ARG H A 179 ARG HDy 1.0 1.80 5.58 1391 1087 A 180 LEU H A 179 ARG HDx 1.0 1.80 4.73 1392 1087 A 180 LEU H A 179 ARG HDy 1.0 1.80 4.73 1393 1088 A 181 LEU H A 182 PRO HDx 1.0 1.80 4.96 1394 1088 A 181 LEU H A 182 PRO HDy 1.0 1.80 4.96 1395 1089 A 181 LEU HA A 182 PRO HGx 1.0 1.80 5.00 1396 1089 A 181 LEU HA A 182 PRO HGy 1.0 1.80 5.00 1397 1090 A 181 LEU HBy A 182 PRO HDx 1.0 1.80 4.80 1398 1090 A 182 PRO HDy A 181 LEU HBy 1.0 1.80 4.80 1399 1091 A 181 LEU HBx A 182 PRO HDx 1.0 1.80 3.50 1400 1091 A 181 LEU HBx A 182 PRO HDy 1.0 1.80 3.50 1401 1092 A 183 HIS H A 182 PRO HBx 1.0 1.80 4.26 1402 1092 A 183 HIS H A 182 PRO HBy 1.0 1.80 4.26 1403 1093 A 183 HIS H A 182 PRO HGx 1.0 1.80 4.20 1404 1093 A 183 HIS H A 182 PRO HGy 1.0 1.80 4.20 1405 1094 A 183 HIS H A 182 PRO HDx 1.0 1.80 4.78 1406 1094 A 183 HIS H A 182 PRO HDy 1.0 1.80 4.78 1407 1095 A 183 HIS H A 183 HIS HBx 1.0 1.80 3.66 1408 1095 A 183 HIS H A 183 HIS HBy 1.0 1.80 3.66 1409 1096 A 126 THR HB A 96 THR H 1.0 1.80 6.60 1410 1097 A 96 THR HG2% A 126 THR HG2% 1.0 1.80 6.60 1411 1098 A 96 THR HG2% A 126 THR HB 1.0 1.80 6.60 1412 1099 A 96 THR HG2% A 136 ARG HDx 1.0 1.80 5.50 1413 1099 A 96 THR HG2% A 136 ARG HDy 1.0 1.80 5.50 1414 1100 A 97 ILE HG2% A 123 LEU HDy% 1.0 1.80 4.76 1415 1101 A 97 ILE HG2% A 136 ARG HDx 1.0 1.80 5.50 1416 1101 A 97 ILE HG2% A 136 ARG HDy 1.0 1.80 5.50 1417 1102 A 97 ILE H A 138 VAL HGx% 1.0 1.80 5.50 1418 1103 A 97 ILE HG2% A 138 VAL HGx% 1.0 1.80 5.50 1419 1104 A 97 ILE HD1% A 124 PRO HGx 1.0 1.80 5.50 1420 1104 A 97 ILE HD1% A 124 PRO HGy 1.0 1.80 5.50 1421 1105 A 97 ILE HD1% A 138 VAL HGx% 1.0 1.80 5.50 1422 1106 A 98 ALA HB% A 138 VAL HGy% 1.0 1.80 5.50 1423 1107 A 98 ALA HB% A 139 GLU HGy 1.0 1.80 5.50 1424 1108 A 98 ALA HB% A 139 GLU HBx 1.0 1.80 5.50 1425 1108 A 98 ALA HB% A 139 GLU HBy 1.0 1.80 5.50 1426 1109 A 99 LEU H A 140 VAL HGx% 1.0 1.80 4.14 1427 1109 A 99 LEU H A 140 VAL HG21 1.0 1.80 4.14 1428 1110 A 121 ALA HA A 99 LEU HBx 1.0 1.80 5.20 1429 1110 A 121 ALA HA A 99 LEU HBy 1.0 1.80 5.20 1430 1111 A 122 GLU H A 99 LEU HBx 1.0 1.80 4.64 1431 1111 A 122 GLU H A 99 LEU HBy 1.0 1.80 4.64 1432 1112 A 138 VAL HGy% A 99 LEU HBx 1.0 1.80 4.54 1433 1112 A 138 VAL HGy% A 99 LEU HBy 1.0 1.80 4.54 1434 1113 A 140 VAL HB A 99 LEU HBx 1.0 1.80 5.02 1435 1113 A 140 VAL HB A 99 LEU HBy 1.0 1.80 5.02 1436 1114 A 100 ALA H A 99 LEU HDy% 1.0 1.80 4.58 1437 1114 A 100 ALA H A 99 LEU HDx% 1.0 1.80 4.58 1438 1115 A 121 ALA HB% A 99 LEU HDy% 1.0 1.80 3.44 1439 1115 A 121 ALA HB% A 99 LEU HDx% 1.0 1.80 3.44 1440 1116 A 122 GLU H A 99 LEU HDy% 1.0 1.80 5.78 1441 1116 A 122 GLU H A 99 LEU HDx% 1.0 1.80 5.78 1442 1117 A 123 LEU HA A 99 LEU HDy% 1.0 1.80 4.10 1443 1117 A 123 LEU HA A 99 LEU HDx% 1.0 1.80 4.10 1444 1118 A 123 LEU HG A 99 LEU HDy% 1.0 1.80 4.70 1445 1118 A 123 LEU HG A 99 LEU HDx% 1.0 1.80 4.70 1446 1119 A 99 LEU HDx% A 123 LEU HDy% 1.0 1.80 3.70 1447 1119 A 99 LEU HDy% A 123 LEU HDy% 1.0 1.80 3.70 1448 1119 A 123 LEU HDx% A 99 LEU HDy% 1.0 1.80 3.70 1449 1119 A 99 LEU HDx% A 123 LEU HDx% 1.0 1.80 3.70 1450 1120 A 99 LEU HDx% A 124 PRO HGx 1.0 1.80 5.22 1451 1120 A 99 LEU HDy% A 124 PRO HGx 1.0 1.80 5.22 1452 1120 A 124 PRO HGy A 99 LEU HDy% 1.0 1.80 5.22 1453 1120 A 124 PRO HGy A 99 LEU HDx% 1.0 1.80 5.22 1454 1121 A 124 PRO HDy A 99 LEU HDy% 1.0 1.80 4.12 1455 1121 A 124 PRO HDy A 99 LEU HDx% 1.0 1.80 4.12 1456 1122 A 124 PRO HDx A 99 LEU HDy% 1.0 1.80 4.38 1457 1122 A 124 PRO HDx A 99 LEU HDx% 1.0 1.80 4.38 1458 1123 A 138 VAL HB A 99 LEU HDy% 1.0 1.80 4.32 1459 1123 A 138 VAL HB A 99 LEU HDx% 1.0 1.80 4.32 1460 1124 A 99 LEU HDy% A 138 VAL HGx% 1.0 1.80 3.64 1461 1124 A 99 LEU HDx% A 138 VAL HGx% 1.0 1.80 3.64 1462 1125 A 138 VAL HGy% A 99 LEU HDx% 1.0 1.80 3.58 1463 1125 A 138 VAL HGy% A 99 LEU HDy% 1.0 1.80 3.58 1464 1126 A 99 LEU HDx% A 145 VAL HGx% 1.0 1.80 4.00 1465 1126 A 145 VAL HGy% A 99 LEU HDy% 1.0 1.80 4.00 1466 1126 A 145 VAL HGy% A 99 LEU HDx% 1.0 1.80 4.00 1467 1126 A 99 LEU HDy% A 145 VAL HGx% 1.0 1.80 4.00 1468 1127 A 99 LEU HDy% A 147 VAL HGx% 1.0 1.80 4.20 1469 1127 A 99 LEU HDx% A 147 VAL HGx% 1.0 1.80 4.20 1470 1127 A 147 VAL HGy% A 99 LEU HDy% 1.0 1.80 4.20 1471 1127 A 147 VAL HGy% A 99 LEU HDx% 1.0 1.80 4.20 1472 1128 A 99 LEU HDx% A 174 LEU HDy% 1.0 1.80 4.22 1473 1128 A 174 LEU HDx% A 99 LEU HDy% 1.0 1.80 4.22 1474 1128 A 99 LEU HDx% A 174 LEU HDx% 1.0 1.80 4.22 1475 1128 A 99 LEU HDy% A 174 LEU HDy% 1.0 1.80 4.22 1476 1129 A 176 LEU HG A 99 LEU HDy% 1.0 1.80 4.56 1477 1129 A 176 LEU HG A 99 LEU HDx% 1.0 1.80 4.56 1478 1130 A 176 LEU HDx% A 99 LEU HDy% 1.0 1.80 3.85 1479 1130 A 176 LEU HDx% A 99 LEU HDx% 1.0 1.80 3.85 1480 1131 A 176 LEU HDy% A 99 LEU HDy% 1.0 1.80 3.76 1481 1131 A 176 LEU HDy% A 99 LEU HDx% 1.0 1.80 3.76 1482 1132 A 100 ALA HB% A 119 LEU HDy% 1.0 1.80 5.50 1483 1133 A 100 ALA HB% A 140 VAL HGx% 1.0 1.80 5.42 1484 1133 A 100 ALA HB% A 140 VAL HG21 1.0 1.80 5.42 1485 1134 A 101 LEU H A 140 VAL HGx% 1.0 1.80 5.22 1486 1135 A 101 LEU HDx% A 140 VAL HGx% 1.0 1.80 4.66 1487 1136 A 101 LEU HDx% A 141 ALA HA 1.0 1.80 4.78 1488 1137 A 101 LEU HDx% A 119 LEU HDx% 1.0 1.80 4.42 1489 1138 A 101 LEU HDx% A 119 LEU HDy% 1.0 1.80 4.42 1490 1139 A 101 LEU HDy% A 119 LEU HBy 1.0 1.80 4.51 1491 1139 A 101 LEU HDy% A 119 LEU HBx 1.0 1.80 4.51 1492 1140 A 101 LEU HDx% A 174 LEU HDx% 1.0 1.80 4.40 1493 1141 A 176 LEU HDy% A 101 LEU HDx% 1.0 1.80 6.02 1494 1142 A 121 ALA HB% A 102 LEU HDx% 1.0 1.80 5.10 1495 1143 A 102 LEU HDx% A 122 GLU HBy 1.0 1.80 5.74 1496 1144 A 102 LEU HDx% A 122 GLU HGx 1.0 1.80 5.04 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 1.80 2.20 2 2 A 121 ALA H A 175 LEU O 1.0 1.80 2.20 3 3 A 123 LEU H A 177 VAL O 1.0 1.80 2.20 4 4 A 125 LEU H A 179 ARG O 1.0 1.80 2.20 5 5 A 130 ALA H A 126 THR O 1.0 1.80 2.20 6 6 A 131 PHE H A 127 LEU O 1.0 1.80 2.20 7 7 A 132 HIS H A 128 GLU O 1.0 1.80 2.20 8 8 A 133 GLY H A 129 GLU O 1.0 1.80 2.20 9 9 A 136 ARG H A 147 VAL O 1.0 1.80 2.20 10 10 A 138 VAL H A 145 VAL O 1.0 1.80 2.20 11 11 A 145 VAL H A 138 VAL O 1.0 1.80 2.20 12 12 A 147 VAL H A 136 ARG O 1.0 1.80 2.20 13 13 A 152 GLY H A 130 ALA O 1.0 1.80 2.20 14 14 A 156 GLY H A 178 VAL O 1.0 1.80 2.20 15 15 A 159 ILE H A 176 LEU O 1.0 1.80 2.20 16 16 A 161 VAL H A 174 LEU O 1.0 1.80 2.20 17 17 A 166 GLY H A 117 ARG O 1.0 1.80 2.20 18 18 A 172 GLY H A 166 GLY O 1.0 1.80 2.20 19 19 A 174 LEU H A 161 VAL O 1.0 1.80 2.20 20 20 A 175 LEU H A 119 LEU O 1.0 1.80 2.20 21 21 A 176 LEU H A 159 ILE O 1.0 1.80 2.20 22 22 A 177 VAL H A 121 ALA O 1.0 1.80 2.20 23 23 A 178 VAL H A 157 SER O 1.0 1.80 2.20 24 24 A 179 ARG H A 123 LEU O 1.0 1.80 2.20 25 25 A 173 ASP O A 119 LEU N 1.0 2.85 3.41 26 26 A 175 LEU O A 121 ALA N 1.0 2.85 3.41 27 27 A 177 VAL O A 123 LEU N 1.0 2.85 3.41 28 28 A 179 ARG O A 125 LEU N 1.0 2.85 3.41 29 29 A 126 THR O A 130 ALA N 1.0 2.85 3.41 30 30 A 127 LEU O A 131 PHE N 1.0 2.85 3.41 31 31 A 128 GLU O A 132 HIS N 1.0 2.85 3.41 32 32 A 129 GLU O A 133 GLY N 1.0 2.85 3.41 33 33 A 147 VAL O A 136 ARG N 1.0 2.85 3.41 34 34 A 145 VAL O A 138 VAL N 1.0 2.85 3.41 35 35 A 138 VAL O A 145 VAL N 1.0 2.85 3.41 36 36 A 136 ARG O A 147 VAL N 1.0 2.85 3.41 37 37 A 130 ALA O A 152 GLY N 1.0 2.85 3.41 38 38 A 178 VAL O A 156 GLY N 1.0 2.85 3.41 39 39 A 176 LEU O A 159 ILE N 1.0 2.85 3.41 40 40 A 174 LEU O A 161 VAL N 1.0 2.85 3.41 41 41 A 117 ARG O A 166 GLY N 1.0 2.85 3.41 42 42 A 166 GLY O A 172 GLY N 1.0 2.85 3.41 43 43 A 161 VAL O A 174 LEU N 1.0 2.85 3.41 44 44 A 119 LEU O A 175 LEU N 1.0 2.85 3.41 45 45 A 159 ILE O A 176 LEU N 1.0 2.85 3.41 46 46 A 121 ALA O A 177 VAL N 1.0 2.85 3.41 47 47 A 157 SER O A 178 VAL N 1.0 2.85 3.41 48 48 A 123 LEU O A 179 ARG N 1.0 2.85 3.41 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 ILE N A 97 ILE CA A 97 ILE CB A 97 ILE CG1 1.0 40.0 80.0 CHI1 103 103 A 97 ILE CA A 97 ILE CB A 97 ILE CG1 A 97 ILE CD1 1.0 159.5 199.5 CHI2 104 104 A 99 LEU N A 99 LEU CA A 99 LEU CB A 99 LEU CG 1.0 -198.0 -158.0 CHI1 105 105 A 99 LEU CA A 99 LEU CB A 99 LEU CG A 99 LEU CD1 1.0 40.0 80.0 CHI2 106 106 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 159.5 199.5 CHI2 107 107 A 102 LEU N A 102 LEU CA A 102 LEU CB A 102 LEU CG 1.0 -80.0 -40.0 CHI1 108 108 A 123 LEU CA A 123 LEU CB A 123 LEU CG A 123 LEU CD1 1.0 40.0 80.0 CHI2 109 109 A 125 LEU N A 125 LEU CA A 125 LEU CB A 125 LEU CG 1.0 -198.0 -158.0 CHI1 110 110 A 125 LEU CA A 125 LEU CB A 125 LEU CG A 125 LEU CD1 1.0 40.0 80.0 CHI2 111 111 A 127 LEU N A 127 LEU CA A 127 LEU CB A 127 LEU CG 1.0 -89.6 -49.6 CHI1 112 112 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 -188.8 -148.8 CHI2 113 113 A 128 GLU N A 128 GLU CA A 128 GLU CB A 128 GLU CG 1.0 -77.3 -37.3 CHI1 114 114 A 128 GLU CA A 128 GLU CB A 128 GLU CG A 128 GLU CD 1.0 70.1 110.1 CHI2 115 115 A 129 GLU N A 129 GLU CA A 129 GLU CB A 129 GLU CG 1.0 -97.9 -57.9 CHI1 116 116 A 129 GLU CA A 129 GLU CB A 129 GLU CG A 129 GLU CD 1.0 -96.1 -56.1 CHI2 117 117 A 131 PHE N A 131 PHE CA A 131 PHE CB A 131 PHE CG 1.0 -188.4 -148.4 CHI1 118 118 A 131 PHE CA A 131 PHE CB A 131 PHE CG A 131 PHE CD1 1.0 89.2 129.2 CHI2 119 119 A 132 HIS N A 132 HIS CA A 132 HIS CB A 132 HIS CG 1.0 -80.4 -40.4 CHI1 120 120 A 132 HIS CA A 132 HIS CB A 132 HIS CG A 132 HIS ND1 1.0 83.5 123.5 CHI2 121 121 A 135 GLU N A 135 GLU CA A 135 GLU CB A 135 GLU CG 1.0 -110.8 -70.8 CHI1 122 122 A 135 GLU CA A 135 GLU CB A 135 GLU CG A 135 GLU CD 1.0 47.3 87.3 CHI2 123 123 A 144 ARG N A 144 ARG CA A 144 ARG CB A 144 ARG CG 1.0 153.4 193.4 CHI1 124 124 A 144 ARG CA A 144 ARG CB A 144 ARG CG A 144 ARG CD 1.0 146.1 186.1 CHI2 125 125 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 153.4 193.4 CHI1 126 126 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 146.1 186.1 CHI2 127 127 A 149 ILE N A 149 ILE CA A 149 ILE CB A 149 ILE CG1 1.0 65.6 105.6 CHI1 128 128 A 149 ILE CA A 149 ILE CB A 149 ILE CG1 A 149 ILE CD1 1.0 159.5 199.5 CHI2 129 129 A 153 VAL N A 153 VAL CA A 153 VAL CB A 153 VAL CG1 1.0 45.6 85.6 CHI1 130 130 A 154 ARG N A 154 ARG CA A 154 ARG CB A 154 ARG CG 1.0 -118.9 -78.9 CHI1 131 131 A 154 ARG CA A 154 ARG CB A 154 ARG CG A 154 ARG CD 1.0 125.5 165.5 CHI2 132 132 A 155 GLU N A 155 GLU CA A 155 GLU CB A 155 GLU CG 1.0 -199.7 -159.7 CHI1 133 133 A 155 GLU CA A 155 GLU CB A 155 GLU CG A 155 GLU CD 1.0 39.2 79.2 CHI2 134 134 A 155 GLU CB A 155 GLU CG A 155 GLU CD A 155 GLU OE1 1.0 -162.7 -122.7 CHI3 135 135 A 159 ILE N A 159 ILE CA A 159 ILE CB A 159 ILE CG1 1.0 -71.2 -31.2 CHI1 136 136 A 159 ILE CA A 159 ILE CB A 159 ILE CG1 A 159 ILE CD1 1.0 -197.6 -157.6 CHI2 137 137 A 160 ARG N A 160 ARG CA A 160 ARG CB A 160 ARG CG 1.0 -192.8 -152.8 CHI1 138 138 A 160 ARG CA A 160 ARG CB A 160 ARG CG A 160 ARG CD 1.0 -198.8 -158.8 CHI2 139 139 A 167 GLN N A 167 GLN CA A 167 GLN CB A 167 GLN CG 1.0 -65.0 -25.0 CHI1 140 140 A 167 GLN CA A 167 GLN CB A 167 GLN CG A 167 GLN CD 1.0 -84.2 -44.2 CHI2 141 141 A 167 GLN CB A 167 GLN CG A 167 GLN CD A 167 GLN OE1 1.0 -145.4 -105.4 CHI3 142 142 A 174 LEU N A 174 LEU CA A 174 LEU CB A 174 LEU CG 1.0 156.1 196.1 CHI1 143 143 A 174 LEU CA A 174 LEU CB A 174 LEU CG A 174 LEU CD1 1.0 59.9 99.9 CHI2 144 144 A 175 LEU N A 175 LEU CA A 175 LEU CB A 175 LEU CG 1.0 -89.0 -49.0 CHI1 145 145 A 175 LEU CA A 175 LEU CB A 175 LEU CG A 175 LEU CD1 1.0 155.9 195.9 CHI2 146 146 A 176 LEU N A 176 LEU CA A 176 LEU CB A 176 LEU CG 1.0 -77.2 -37.2 CHI1 147 147 A 176 LEU CA A 176 LEU CB A 176 LEU CG A 176 LEU CD1 1.0 152.0 192.0 CHI2 148 148 A 179 ARG N A 179 ARG CA A 179 ARG CB A 179 ARG CG 1.0 -93.0 -53.0 CHI1 149 149 A 179 ARG CA A 179 ARG CB A 179 ARG CG A 179 ARG CD 1.0 -75.2 -35.2 CHI2 150 150 A 180 LEU N A 180 LEU CA A 180 LEU CB A 180 LEU CG 1.0 -88.1 -48.1 CHI1 151 151 A 180 LEU CA A 180 LEU CB A 180 LEU CG A 180 LEU CD1 1.0 -191.8 -151.8 CHI2 152 152 A 181 LEU N A 181 LEU CA A 181 LEU CB A 181 LEU CG 1.0 -94.5 -54.5 CHI1 153 153 A 181 LEU CA A 181 LEU CB A 181 LEU CG A 181 LEU CD1 1.0 152.7 192.7 CHI2 154 154 A 149 ILE CA A 149 ILE CB A 149 ILE CG2 A 149 ILE HG21 1.0 -180.9 -140.9 CHI22 155 155 A 159 ILE CA A 159 ILE CB A 159 ILE CG2 A 159 ILE HG21 1.0 -193.3 -153.3 CHI22 stop_ save_