data_nef_c34120_5nko save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5NKO 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 130 MET start . . 2 A 131 ILE middle . . 3 A 132 GLU middle . . 4 A 133 ILE middle . . 5 A 134 ILE middle . . 6 A 135 ARG middle . . 7 A 136 SER middle . . 8 A 137 LYS middle . . 9 A 138 GLU middle . . 10 A 139 PHE middle . . 11 A 140 SER middle . . 12 A 141 LEU middle . . 13 A 142 LYS middle . . 14 A 143 PRO middle . false 15 A 144 MET middle . . 16 A 145 ASP middle . . 17 A 146 SER middle . . 18 A 147 GLU middle . . 19 A 148 GLU middle . . 20 A 149 ALA middle . . 21 A 150 VAL middle . . 22 A 151 LEU middle . . 23 A 152 GLN middle . . 24 A 153 MET middle . . 25 A 154 ASN middle . . 26 A 155 LEU middle . . 27 A 156 LEU middle . . 28 A 157 GLY middle . false 29 A 158 HIS middle . . 30 A 159 ASP middle . . 31 A 160 PHE middle . . 32 A 161 PHE middle . . 33 A 162 VAL middle . . 34 A 163 PHE middle . . 35 A 164 THR middle . . 36 A 165 ASP middle . . 37 A 166 ARG middle . . 38 A 167 GLU middle . . 39 A 168 THR middle . . 40 A 169 ASP middle . . 41 A 170 GLY middle . false 42 A 171 THR middle . . 43 A 172 SER middle . . 44 A 173 ILE middle . . 45 A 174 VAL middle . . 46 A 175 TYR middle . . 47 A 176 ARG middle . . 48 A 177 ARG middle . . 49 A 178 LYS middle . . 50 A 179 ASP middle . . 51 A 180 GLY middle . false 52 A 181 LYS middle . . 53 A 182 TYR middle . . 54 A 183 GLY middle . false 55 A 184 LEU middle . . 56 A 185 ILE middle . . 57 A 186 GLN middle . . 58 A 187 THR middle . . 59 A 188 SER middle . . 60 A 189 GLU middle . . 61 A 190 GLN end . . 62 B 130 MET start . . 63 B 131 ILE middle . . 64 B 132 GLU middle . . 65 B 133 ILE middle . . 66 B 134 ILE middle . . 67 B 135 ARG middle . . 68 B 136 SER middle . . 69 B 137 LYS middle . . 70 B 138 GLU middle . . 71 B 139 PHE middle . . 72 B 140 SER middle . . 73 B 141 LEU middle . . 74 B 142 LYS middle . . 75 B 143 PRO middle . false 76 B 144 MET middle . . 77 B 145 ASP middle . . 78 B 146 SER middle . . 79 B 147 GLU middle . . 80 B 148 GLU middle . . 81 B 149 ALA middle . . 82 B 150 VAL middle . . 83 B 151 LEU middle . . 84 B 152 GLN middle . . 85 B 153 MET middle . . 86 B 154 ASN middle . . 87 B 155 LEU middle . . 88 B 156 LEU middle . . 89 B 157 GLY middle . false 90 B 158 HIS middle . . 91 B 159 ASP middle . . 92 B 160 PHE middle . . 93 B 161 PHE middle . . 94 B 162 VAL middle . . 95 B 163 PHE middle . . 96 B 164 THR middle . . 97 B 165 ASP middle . . 98 B 166 ARG middle . . 99 B 167 GLU middle . . 100 B 168 THR middle . . 101 B 169 ASP middle . . 102 B 170 GLY middle . false 103 B 171 THR middle . . 104 B 172 SER middle . . 105 B 173 ILE middle . . 106 B 174 VAL middle . . 107 B 175 TYR middle . . 108 B 176 ARG middle . . 109 B 177 ARG middle . . 110 B 178 LYS middle . . 111 B 179 ASP middle . . 112 B 180 GLY middle . false 113 B 181 LYS middle . . 114 B 182 TYR middle . . 115 B 183 GLY middle . false 116 B 184 LEU middle . . 117 B 185 ILE middle . . 118 B 186 GLN middle . . 119 B 187 THR middle . . 120 B 188 SER middle . . 121 B 189 GLU middle . . 122 B 190 GLN 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 131 ILE HA H 1 4.277 0.006 A 131 ILE HB H 1 1.784 0.003 A 131 ILE HD1% H 1 0.692 0.01 A 131 ILE HG1y H 1 1.471 0.005 A 131 ILE HG1x H 1 1.071 0.011 A 131 ILE HG2% H 1 0.775 0.007 A 131 ILE C C 13 174.775 . A 131 ILE CA C 13 61.115 0.096 A 131 ILE CB C 13 39.171 0.082 A 131 ILE CD1 C 13 13.154 0.043 A 131 ILE CG1 C 13 27.173 0.017 A 131 ILE CG2 C 13 17.843 0.032 A 132 GLU H H 1 8.594 0.011 A 132 GLU HA H 1 4.468 0.005 A 132 GLU HB2 H 1 1.979 0.011 A 132 GLU C C 13 174.233 0.0 A 132 GLU CA C 13 56.258 0.095 A 132 GLU CB C 13 31.275 0.036 A 132 GLU CG C 13 37.060 . A 132 GLU N N 15 127.799 0.017 A 133 ILE H H 1 8.287 0.007 A 133 ILE HA H 1 4.672 0.028 A 133 ILE HB H 1 1.673 0.016 A 133 ILE HG1y H 1 2.214 0.012 A 133 ILE HG1x H 1 1.939 0.003 A 133 ILE HG2% H 1 0.676 0.011 A 133 ILE C C 13 175.600 0.0 A 133 ILE CA C 13 60.133 0.033 A 133 ILE CB C 13 39.715 0.018 A 133 ILE CD1 C 13 13.669 0.096 A 133 ILE CG1 C 13 27.947 0.085 A 133 ILE CG2 C 13 18.912 0.059 A 133 ILE N N 15 125.464 0.029 A 134 ILE H H 1 9.240 0.008 A 134 ILE HA H 1 4.364 0.006 A 134 ILE HB H 1 1.803 0.004 A 134 ILE HD1% H 1 0.780 0.001 A 134 ILE HG1x H 1 1.229 0.004 A 134 ILE HG1y H 1 1.390 0.006 A 134 ILE HG2% H 1 0.914 0.005 A 134 ILE C C 13 176.297 . A 134 ILE CA C 13 59.787 0.063 A 134 ILE CB C 13 39.366 0.07 A 134 ILE CD1 C 13 12.698 0.053 A 134 ILE CG1 C 13 27.462 0.014 A 134 ILE CG2 C 13 17.624 0.037 A 134 ILE N N 15 129.283 0.041 A 135 ARG H H 1 8.959 0.012 A 135 ARG HA H 1 4.718 0.018 A 135 ARG HBy H 1 1.890 0.0 A 135 ARG HBx H 1 1.818 0.003 A 135 ARG HD2 H 1 3.242 0.005 A 135 ARG HGx H 1 1.612 0.001 A 135 ARG HGy H 1 1.759 0.003 A 135 ARG C C 13 176.331 0.024 A 135 ARG CA C 13 57.073 0.104 A 135 ARG CB C 13 30.438 0.016 A 135 ARG CD C 13 43.373 0.029 A 135 ARG CG C 13 28.511 0.014 A 135 ARG N N 15 129.692 0.055 A 136 SER H H 1 8.808 0.009 A 136 SER HA H 1 4.453 0.002 A 136 SER HB2 H 1 3.996 0.007 A 136 SER C C 13 174.672 . A 136 SER CA C 13 57.571 0.008 A 136 SER CB C 13 64.722 0.01 A 136 SER N N 15 119.700 0.028 A 137 LYS HA H 1 4.585 0.006 A 137 LYS HBy H 1 1.949 0.002 A 137 LYS HBx H 1 1.752 0.002 A 137 LYS HD2 H 1 1.700 0.002 A 137 LYS HGy H 1 1.476 0.01 A 137 LYS HGx H 1 1.451 0.009 A 137 LYS CA C 13 56.156 0.044 A 137 LYS CB C 13 32.999 0.023 A 137 LYS CD C 13 29.226 0.02 A 137 LYS CG C 13 24.802 0.018 A 138 GLU H H 1 8.481 0.009 A 138 GLU HA H 1 4.201 0.014 A 138 GLU HBx H 1 1.851 0.001 A 138 GLU HBy H 1 1.923 0.012 A 138 GLU HGy H 1 2.227 0.018 A 138 GLU HGx H 1 2.191 . A 138 GLU C C 13 175.384 0.0 A 138 GLU CA C 13 57.035 0.028 A 138 GLU CB C 13 29.809 0.027 A 138 GLU CG C 13 36.282 0.037 A 138 GLU N N 15 120.386 0.036 A 139 PHE H H 1 7.867 0.007 A 139 PHE HA H 1 4.595 0.002 A 139 PHE HBy H 1 2.952 0.003 A 139 PHE HBx H 1 2.846 0.002 A 139 PHE HD1 H 1 7.009 0.003 A 139 PHE HD2 H 1 7.009 0.003 A 139 PHE C C 13 174.915 0.018 A 139 PHE CA C 13 57.166 0.092 A 139 PHE CB C 13 39.632 0.055 A 139 PHE CD1 C 13 131.740 0.017 A 139 PHE CD2 C 13 131.740 0.017 A 139 PHE N N 15 119.985 0.025 A 140 SER H H 1 8.108 0.011 A 140 SER HA H 1 4.412 . A 140 SER HBy H 1 3.831 0.0 A 140 SER HBx H 1 3.790 0.002 A 140 SER C C 13 174.038 . A 140 SER CA C 13 57.498 0.045 A 140 SER CB C 13 64.261 0.067 A 140 SER N N 15 117.339 0.064 A 141 LEU H H 1 8.479 0.015 A 141 LEU HA H 1 4.371 0.01 A 141 LEU HBx H 1 1.541 0.006 A 141 LEU HBy H 1 1.728 0.005 A 141 LEU HDx% H 1 0.812 0.012 A 141 LEU HDy% H 1 0.708 0.007 A 141 LEU HG H 1 1.527 0.02 A 141 LEU C C 13 176.773 . A 141 LEU CA C 13 55.080 0.075 A 141 LEU CB C 13 42.118 0.056 A 141 LEU CDy C 13 25.406 0.008 A 141 LEU CDx C 13 23.959 0.033 A 141 LEU CG C 13 27.255 0.043 A 141 LEU N N 15 125.160 0.059 A 142 LYS H H 1 8.363 0.006 A 142 LYS C C 13 174.337 . A 142 LYS CA C 13 53.762 0.027 A 142 LYS CB C 13 33.628 . A 142 LYS N N 15 123.558 0.055 A 143 PRO HA H 1 5.322 0.007 A 143 PRO HBx H 1 1.807 0.008 A 143 PRO HBy H 1 2.055 0.013 A 143 PRO HDy H 1 3.945 0.001 A 143 PRO HDx H 1 3.645 0.003 A 143 PRO HGy H 1 1.504 . A 143 PRO HGx H 1 0.739 . A 143 PRO C C 13 177.193 . A 143 PRO CA C 13 62.061 0.063 A 143 PRO CB C 13 31.886 0.067 A 143 PRO CD C 13 50.793 0.04 A 143 PRO CG C 13 27.946 0.072 A 144 MET H H 1 9.294 0.011 A 144 MET HA H 1 4.780 0.007 A 144 MET HBx H 1 1.931 0.01 A 144 MET HBy H 1 2.336 0.001 A 144 MET HGy H 1 2.487 0.001 A 144 MET HGx H 1 2.417 0.012 A 144 MET C C 13 174.617 0.02 A 144 MET CA C 13 55.459 0.073 A 144 MET CB C 13 36.627 0.022 A 144 MET CG C 13 31.545 0.023 A 144 MET N N 15 120.434 0.03 A 145 ASP H H 1 8.577 0.008 A 145 ASP HA H 1 5.305 0.003 A 145 ASP HBy H 1 3.052 0.015 A 145 ASP HBx H 1 2.741 0.006 A 145 ASP C C 13 177.235 . A 145 ASP CA C 13 52.642 0.056 A 145 ASP CB C 13 42.749 0.024 A 145 ASP N N 15 119.785 0.027 A 146 SER H H 1 9.020 0.005 A 146 SER HA H 1 3.721 0.016 A 146 SER HBx H 1 3.753 0.006 A 146 SER HBy H 1 4.011 0.006 A 146 SER C C 13 175.471 0.042 A 146 SER CA C 13 62.277 0.047 A 146 SER CB C 13 63.009 0.053 A 146 SER N N 15 115.543 0.057 A 147 GLU H H 1 8.027 0.012 A 147 GLU HA H 1 3.671 0.005 A 147 GLU HBy H 1 1.960 0.0 A 147 GLU HBx H 1 1.718 0.009 A 147 GLU HGx H 1 2.095 0.017 A 147 GLU HGy H 1 2.164 0.005 A 147 GLU C C 13 178.452 . A 147 GLU CA C 13 60.458 0.034 A 147 GLU CB C 13 29.145 0.026 A 147 GLU CG C 13 37.251 0.007 A 147 GLU N N 15 121.059 0.035 A 148 GLU H H 1 7.656 0.009 A 148 GLU HA H 1 3.788 0.01 A 148 GLU HBy H 1 2.192 0.006 A 148 GLU HBx H 1 1.930 0.003 A 148 GLU HGx H 1 2.236 0.002 A 148 GLU HGy H 1 2.398 0.011 A 148 GLU C C 13 178.536 . A 148 GLU CA C 13 58.846 0.053 A 148 GLU CB C 13 29.821 0.032 A 148 GLU CG C 13 36.666 0.018 A 148 GLU N N 15 120.158 0.07 A 149 ALA H H 1 7.769 0.009 A 149 ALA HA H 1 3.438 0.004 A 149 ALA HB% H 1 0.329 0.004 A 149 ALA C C 13 178.620 . A 149 ALA CA C 13 54.926 0.039 A 149 ALA CB C 13 17.940 0.043 A 149 ALA N N 15 122.104 0.029 A 150 VAL H H 1 7.525 0.006 A 150 VAL HA H 1 2.986 0.007 A 150 VAL HB H 1 2.557 0.001 A 150 VAL HGx% H 1 0.481 0.006 A 150 VAL HGy% H 1 -0.070 0.005 A 150 VAL C C 13 177.295 0.023 A 150 VAL CA C 13 66.880 0.057 A 150 VAL CB C 13 31.259 0.045 A 150 VAL CGy C 13 23.371 0.073 A 150 VAL CGx C 13 20.441 0.035 A 150 VAL N N 15 117.985 0.014 A 151 LEU H H 1 7.393 0.009 A 151 LEU HA H 1 3.825 0.01 A 151 LEU HBy H 1 1.693 0.007 A 151 LEU HBx H 1 1.513 0.011 A 151 LEU HDx% H 1 0.808 0.003 A 151 LEU HDy% H 1 0.793 0.005 A 151 LEU HG H 1 1.627 0.013 A 151 LEU C C 13 180.244 0.079 A 151 LEU CA C 13 58.532 0.049 A 151 LEU CB C 13 40.954 0.081 A 151 LEU CDy C 13 24.824 0.062 A 151 LEU CDx C 13 23.717 0.017 A 151 LEU CG C 13 26.733 0.006 A 151 LEU N N 15 119.268 0.05 A 152 GLN H H 1 7.876 0.01 A 152 GLN HA H 1 3.672 0.002 A 152 GLN HB2 H 1 1.838 . A 152 GLN HE21 H 1 7.152 0.015 A 152 GLN HE22 H 1 6.700 0.005 A 152 GLN HGx H 1 1.910 0.003 A 152 GLN HGy H 1 2.181 0.005 A 152 GLN C C 13 177.487 . A 152 GLN CA C 13 58.282 0.037 A 152 GLN CB C 13 27.422 0.053 A 152 GLN CG C 13 33.456 0.021 A 152 GLN N N 15 118.619 0.036 A 152 GLN NE2 N 15 111.365 0.051 A 153 MET H H 1 8.057 0.012 A 153 MET HA H 1 3.381 0.003 A 153 MET HBy H 1 1.834 . A 153 MET HBx H 1 1.715 0.021 A 153 MET HG2 H 1 2.349 0.004 A 153 MET C C 13 178.220 0.022 A 153 MET CA C 13 59.900 0.032 A 153 MET CB C 13 33.622 0.004 A 153 MET CG C 13 31.789 0.043 A 153 MET N N 15 120.093 0.077 A 154 ASN H H 1 8.136 0.011 A 154 ASN HA H 1 4.518 0.011 A 154 ASN HBx H 1 2.731 0.013 A 154 ASN HBy H 1 2.793 0.013 A 154 ASN HD21 H 1 7.321 0.01 A 154 ASN HD22 H 1 6.604 0.009 A 154 ASN C C 13 178.550 0.04 A 154 ASN CA C 13 55.347 0.034 A 154 ASN CB C 13 37.656 0.044 A 154 ASN N N 15 116.567 0.065 A 154 ASN ND2 N 15 108.862 0.141 A 155 LEU H H 1 8.136 0.007 A 155 LEU HA H 1 4.034 0.002 A 155 LEU HBx H 1 1.543 0.007 A 155 LEU HBy H 1 1.725 0.005 A 155 LEU HDx% H 1 0.778 0.011 A 155 LEU HDy% H 1 0.788 0.002 A 155 LEU HG H 1 1.607 0.002 A 155 LEU C C 13 179.474 0.029 A 155 LEU CA C 13 58.025 0.05 A 155 LEU CB C 13 42.082 0.027 A 155 LEU CDx C 13 23.681 0.022 A 155 LEU CDy C 13 24.645 0.017 A 155 LEU CG C 13 26.796 0.091 A 155 LEU N N 15 123.729 0.031 A 156 LEU H H 1 7.694 0.012 A 156 LEU HA H 1 4.042 0.004 A 156 LEU HB2 H 1 1.355 0.005 A 156 LEU HDx% H 1 0.799 0.019 A 156 LEU HDy% H 1 0.831 0.015 A 156 LEU HG H 1 1.616 0.008 A 156 LEU C C 13 177.745 0.005 A 156 LEU CA C 13 55.415 0.043 A 156 LEU CB C 13 42.378 0.058 A 156 LEU CDx C 13 22.157 0.003 A 156 LEU CDy C 13 25.902 0.019 A 156 LEU CG C 13 26.713 0.079 A 156 LEU N N 15 116.614 0.037 A 157 GLY H H 1 7.696 0.011 A 157 GLY HAy H 1 4.032 0.009 A 157 GLY HAx H 1 3.853 0.004 A 157 GLY C C 13 175.248 0.017 A 157 GLY CA C 13 46.039 0.024 A 157 GLY N N 15 107.110 0.032 A 158 HIS H H 1 7.579 0.009 A 158 HIS HA H 1 4.999 0.003 A 158 HIS HBx H 1 2.815 0.01 A 158 HIS HBy H 1 3.365 0.007 A 158 HIS HD2 H 1 6.710 0.003 A 158 HIS C C 13 174.653 0.019 A 158 HIS CA C 13 54.085 0.045 A 158 HIS CB C 13 34.286 0.034 A 158 HIS CD2 C 13 118.293 0.092 A 158 HIS N N 15 119.034 0.114 A 159 ASP H H 1 9.066 0.014 A 159 ASP HA H 1 4.986 0.014 A 159 ASP HBy H 1 3.251 0.004 A 159 ASP HBx H 1 2.898 0.01 A 159 ASP C C 13 175.033 . A 159 ASP CA C 13 55.343 0.024 A 159 ASP CB C 13 42.549 0.031 A 159 ASP N N 15 117.504 0.032 A 160 PHE H H 1 7.325 0.008 A 160 PHE HA H 1 5.547 0.011 A 160 PHE HBy H 1 2.690 0.012 A 160 PHE HBx H 1 2.459 0.012 A 160 PHE HD1 H 1 6.644 0.008 A 160 PHE HD2 H 1 6.644 0.008 A 160 PHE HE1 H 1 6.849 0.007 A 160 PHE HE2 H 1 6.849 0.007 A 160 PHE HZ H 1 6.413 0.014 A 160 PHE C C 13 173.743 0.027 A 160 PHE CA C 13 56.650 0.064 A 160 PHE CB C 13 41.200 0.05 A 160 PHE CD1 C 13 131.525 0.045 A 160 PHE CD2 C 13 131.525 0.045 A 160 PHE CE1 C 13 130.624 0.049 A 160 PHE CE2 C 13 130.624 0.049 A 160 PHE N N 15 114.513 0.036 A 161 PHE H H 1 9.153 0.008 A 161 PHE HA H 1 4.351 0.012 A 161 PHE HBy H 1 2.766 0.003 A 161 PHE HBx H 1 2.656 0.01 A 161 PHE C C 13 172.743 0.03 A 161 PHE CA C 13 59.226 0.03 A 161 PHE CB C 13 43.854 0.032 A 161 PHE N N 15 121.294 0.037 A 162 VAL H H 1 7.189 0.012 A 162 VAL HA H 1 4.905 0.006 A 162 VAL HB H 1 1.546 0.003 A 162 VAL HGx% H 1 1.198 . A 162 VAL HGy% H 1 0.936 0.015 A 162 VAL C C 13 173.588 . A 162 VAL CA C 13 60.832 0.015 A 162 VAL CB C 13 32.732 0.033 A 162 VAL CGx C 13 21.563 0.046 A 162 VAL CGy C 13 21.603 . A 162 VAL N N 15 128.250 0.039 A 163 PHE H H 1 8.992 0.014 A 163 PHE HA H 1 5.006 0.013 A 163 PHE HB2 H 1 3.242 0.007 A 163 PHE HD1 H 1 7.168 0.013 A 163 PHE HD2 H 1 7.168 0.013 A 163 PHE HE1 H 1 6.953 0.022 A 163 PHE HE2 H 1 6.953 0.022 A 163 PHE C C 13 172.538 0.0 A 163 PHE CA C 13 55.723 0.051 A 163 PHE CB C 13 41.114 0.013 A 163 PHE CD1 C 13 133.964 0.054 A 163 PHE CD2 C 13 133.964 0.054 A 163 PHE N N 15 122.717 0.025 A 164 THR H H 1 8.362 0.012 A 164 THR HA H 1 4.317 0.013 A 164 THR HB H 1 3.536 0.002 A 164 THR HG2% H 1 0.977 0.025 A 164 THR C C 13 172.724 0.008 A 164 THR CA C 13 62.256 0.018 A 164 THR CB C 13 69.079 0.051 A 164 THR CG2 C 13 21.656 0.006 A 164 THR N N 15 118.938 0.029 A 165 ASP H H 1 8.637 0.007 A 165 ASP HA H 1 5.091 0.008 A 165 ASP HBx H 1 2.192 0.007 A 165 ASP HBy H 1 3.191 0.016 A 165 ASP C C 13 178.289 0.0 A 165 ASP CA C 13 53.786 0.088 A 165 ASP CB C 13 42.509 0.017 A 165 ASP N N 15 129.593 0.037 A 166 ARG H H 1 8.493 0.009 A 166 ARG HA H 1 4.118 0.002 A 166 ARG HBy H 1 1.752 . A 166 ARG HBx H 1 1.685 0.001 A 166 ARG HD2 H 1 3.202 0.004 A 166 ARG HG2 H 1 1.600 0.006 A 166 ARG C C 13 177.533 0.019 A 166 ARG CA C 13 58.513 0.101 A 166 ARG CB C 13 30.760 0.051 A 166 ARG CD C 13 43.593 0.024 A 166 ARG CG C 13 27.563 0.052 A 166 ARG N N 15 127.582 0.02 A 167 GLU H H 1 9.056 0.005 A 167 GLU HA H 1 4.207 0.003 A 167 GLU HBy H 1 2.171 0.009 A 167 GLU HBx H 1 2.129 0.022 A 167 GLU HGy H 1 2.398 0.002 A 167 GLU HGx H 1 2.226 0.0 A 167 GLU C C 13 177.933 0.025 A 167 GLU CA C 13 58.778 0.021 A 167 GLU CB C 13 30.672 0.028 A 167 GLU CG C 13 37.113 0.007 A 167 GLU N N 15 117.478 0.01 A 168 THR H H 1 7.285 0.013 A 168 THR HA H 1 4.376 0.002 A 168 THR HB H 1 4.255 0.008 A 168 THR HG2% H 1 0.693 . A 168 THR C C 13 175.725 0.015 A 168 THR CA C 13 61.318 0.034 A 168 THR CB C 13 71.169 0.053 A 168 THR CG2 C 13 21.777 0.007 A 168 THR N N 15 105.437 0.036 A 169 ASP H H 1 8.669 0.011 A 169 ASP HA H 1 4.275 0.015 A 169 ASP HBy H 1 2.985 0.008 A 169 ASP HBx H 1 2.777 0.01 A 169 ASP C C 13 174.913 0.032 A 169 ASP CA C 13 56.524 0.052 A 169 ASP CB C 13 40.500 0.015 A 169 ASP N N 15 119.389 0.057 A 170 GLY H H 1 8.045 0.009 A 170 GLY HAy H 1 4.481 0.011 A 170 GLY HAx H 1 3.633 0.008 A 170 GLY C C 13 173.204 . A 170 GLY CA C 13 44.149 0.032 A 170 GLY N N 15 106.203 0.052 A 171 THR H H 1 8.305 0.005 A 171 THR HA H 1 4.364 0.005 A 171 THR HB H 1 3.735 0.006 A 171 THR HG2% H 1 0.873 0.003 A 171 THR C C 13 174.798 0.064 A 171 THR CA C 13 64.166 0.051 A 171 THR CB C 13 68.418 0.059 A 171 THR CG2 C 13 22.508 0.062 A 171 THR N N 15 118.803 0.052 A 172 SER H H 1 9.087 0.011 A 172 SER HA H 1 5.266 0.004 A 172 SER HB2 H 1 3.387 0.004 A 172 SER C C 13 170.435 0.02 A 172 SER CA C 13 56.822 0.079 A 172 SER CB C 13 67.572 0.027 A 172 SER N N 15 127.065 0.049 A 173 ILE H H 1 8.814 0.019 A 173 ILE HA H 1 5.260 0.005 A 173 ILE HB H 1 1.617 0.002 A 173 ILE HD1% H 1 0.551 0.011 A 173 ILE HG1x H 1 0.863 0.006 A 173 ILE HG1y H 1 1.412 0.009 A 173 ILE HG2% H 1 0.595 0.006 A 173 ILE C C 13 176.881 0.021 A 173 ILE CA C 13 60.388 0.062 A 173 ILE CB C 13 43.032 0.066 A 173 ILE CD1 C 13 16.062 0.045 A 173 ILE CG1 C 13 29.328 0.061 A 173 ILE CG2 C 13 18.965 0.012 A 173 ILE N N 15 119.726 0.048 A 174 VAL H H 1 8.932 0.01 A 174 VAL HA H 1 6.037 0.01 A 174 VAL HB H 1 2.053 0.012 A 174 VAL HGx% H 1 1.016 0.005 A 174 VAL HGy% H 1 1.157 . A 174 VAL C C 13 175.163 0.031 A 174 VAL CA C 13 58.695 0.05 A 174 VAL CB C 13 35.578 0.028 A 174 VAL CGx C 13 20.544 0.057 A 174 VAL CGy C 13 22.405 . A 174 VAL N N 15 120.771 0.06 A 175 TYR H H 1 8.593 0.011 A 175 TYR HA H 1 5.442 0.012 A 175 TYR HBx H 1 2.883 0.006 A 175 TYR HBy H 1 3.321 0.014 A 175 TYR HD1 H 1 6.907 0.014 A 175 TYR HD2 H 1 6.907 0.014 A 175 TYR HE1 H 1 6.778 0.007 A 175 TYR HE2 H 1 6.778 0.007 A 175 TYR C C 13 173.614 0.031 A 175 TYR CA C 13 56.412 0.053 A 175 TYR CB C 13 41.313 0.049 A 175 TYR CD1 C 13 134.262 0.045 A 175 TYR CD2 C 13 134.262 0.045 A 175 TYR CE1 C 13 117.963 0.007 A 175 TYR CE2 C 13 117.963 0.007 A 175 TYR N N 15 116.142 0.033 A 176 ARG H H 1 8.616 0.009 A 176 ARG HA H 1 4.338 0.007 A 176 ARG HB2 H 1 1.837 0.009 A 176 ARG HDy H 1 3.440 0.005 A 176 ARG HDx H 1 3.262 0.002 A 176 ARG HG2 H 1 1.711 0.003 A 176 ARG C C 13 176.192 0.015 A 176 ARG CA C 13 56.638 0.062 A 176 ARG CB C 13 31.394 0.025 A 176 ARG CD C 13 42.898 0.074 A 176 ARG CG C 13 27.406 0.016 A 176 ARG N N 15 122.013 0.036 A 177 ARG H H 1 8.224 0.009 A 177 ARG HA H 1 3.985 . A 177 ARG HBy H 1 1.812 0.019 A 177 ARG HBx H 1 1.743 0.004 A 177 ARG C C 13 178.734 . A 177 ARG CA C 13 55.687 0.057 A 177 ARG CB C 13 33.403 0.015 A 177 ARG N N 15 125.336 0.029 A 178 LYS HA H 1 4.188 0.004 A 178 LYS HBy H 1 1.975 0.008 A 178 LYS HBx H 1 1.936 0.007 A 178 LYS HD2 H 1 1.768 0.003 A 178 LYS HEx H 1 3.002 . A 178 LYS HEy H 1 3.076 0.003 A 178 LYS HGy H 1 1.647 0.004 A 178 LYS HGx H 1 1.593 0.008 A 178 LYS CA C 13 58.471 0.048 A 178 LYS CB C 13 32.002 0.022 A 178 LYS CD C 13 28.933 0.017 A 178 LYS CE C 13 42.313 0.035 A 178 LYS CG C 13 25.260 0.073 A 179 ASP H H 1 7.749 0.012 A 179 ASP HA H 1 4.524 0.014 A 179 ASP HBx H 1 2.590 0.017 A 179 ASP HBy H 1 3.096 0.006 A 179 ASP C C 13 176.949 0.035 A 179 ASP CA C 13 53.025 0.026 A 179 ASP CB C 13 39.891 0.024 A 179 ASP N N 15 115.174 0.008 A 180 GLY H H 1 7.769 0.01 A 180 GLY HAy H 1 4.186 0.006 A 180 GLY HAx H 1 3.565 0.006 A 180 GLY C C 13 174.384 0.014 A 180 GLY CA C 13 45.456 0.028 A 180 GLY N N 15 107.464 0.068 A 181 LYS H H 1 7.244 0.015 A 181 LYS HA H 1 4.394 0.004 A 181 LYS HBx H 1 1.654 0.006 A 181 LYS HBy H 1 1.810 0.004 A 181 LYS HDx H 1 1.502 0.013 A 181 LYS HDy H 1 1.834 . A 181 LYS HGx H 1 1.222 0.011 A 181 LYS HGy H 1 1.262 0.001 A 181 LYS C C 13 173.841 0.022 A 181 LYS CA C 13 55.186 0.028 A 181 LYS CB C 13 33.290 0.027 A 181 LYS CD C 13 29.470 0.064 A 181 LYS CE C 13 42.397 . A 181 LYS CG C 13 26.213 0.057 A 181 LYS N N 15 118.711 0.034 A 182 TYR H H 1 8.315 0.007 A 182 TYR HA H 1 5.118 0.008 A 182 TYR HBx H 1 2.683 0.014 A 182 TYR HBy H 1 2.758 0.003 A 182 TYR HD1 H 1 6.901 0.003 A 182 TYR HD2 H 1 6.901 0.003 A 182 TYR HE1 H 1 6.759 0.006 A 182 TYR HE2 H 1 6.759 0.006 A 182 TYR C C 13 175.017 0.034 A 182 TYR CA C 13 57.223 0.077 A 182 TYR CB C 13 40.199 0.022 A 182 TYR CD1 C 13 132.915 0.011 A 182 TYR CD2 C 13 132.915 0.011 A 182 TYR CE1 C 13 118.361 0.011 A 182 TYR CE2 C 13 118.361 0.011 A 182 TYR N N 15 117.589 0.027 A 183 GLY H H 1 8.713 0.014 A 183 GLY HAy H 1 4.972 0.015 A 183 GLY HAx H 1 2.633 0.016 A 183 GLY C C 13 171.727 0.0 A 183 GLY CA C 13 43.336 0.021 A 183 GLY N N 15 109.659 0.043 A 184 LEU H H 1 7.723 0.008 A 184 LEU HA H 1 5.505 0.004 A 184 LEU HBy H 1 1.512 0.01 A 184 LEU HBx H 1 1.319 0.011 A 184 LEU HDx% H 1 0.920 0.004 A 184 LEU HDy% H 1 1.054 0.004 A 184 LEU HG H 1 1.378 0.01 A 184 LEU C C 13 175.137 0.0 A 184 LEU CA C 13 53.666 0.046 A 184 LEU CB C 13 46.895 0.043 A 184 LEU CDy C 13 26.320 0.033 A 184 LEU CDx C 13 24.194 0.053 A 184 LEU CG C 13 28.463 0.011 A 184 LEU N N 15 120.282 0.056 A 185 ILE H H 1 9.604 0.009 A 185 ILE HA H 1 4.477 0.008 A 185 ILE HB H 1 1.760 0.004 A 185 ILE HD1% H 1 0.704 0.02 A 185 ILE HG1y H 1 1.748 0.017 A 185 ILE HG1x H 1 1.086 0.012 A 185 ILE HG2% H 1 0.611 0.013 A 185 ILE C C 13 175.012 0.041 A 185 ILE CA C 13 60.434 0.05 A 185 ILE CB C 13 40.879 0.039 A 185 ILE CD1 C 13 14.622 0.023 A 185 ILE CG1 C 13 27.786 0.034 A 185 ILE CG2 C 13 17.009 0.031 A 185 ILE N N 15 128.516 0.045 A 186 GLN H H 1 8.736 0.013 A 186 GLN HA H 1 4.982 0.003 A 186 GLN HE21 H 1 8.245 0.02 A 186 GLN HE22 H 1 7.016 0.008 A 186 GLN HGx H 1 2.150 0.008 A 186 GLN HGy H 1 2.379 0.005 A 186 GLN C C 13 176.078 0.01 A 186 GLN CA C 13 54.610 0.029 A 186 GLN CB C 13 30.732 0.034 A 186 GLN CG C 13 34.158 0.015 A 186 GLN N N 15 126.194 0.041 A 186 GLN NE2 N 15 114.931 0.138 A 187 THR H H 1 7.869 0.006 A 187 THR HA H 1 4.420 0.006 A 187 THR HB H 1 4.198 0.004 A 187 THR HG2% H 1 0.935 0.002 A 187 THR C C 13 174.270 0.024 A 187 THR CA C 13 62.416 0.067 A 187 THR CB C 13 69.588 0.05 A 187 THR CG2 C 13 21.286 0.022 A 187 THR N N 15 113.729 0.033 A 188 SER H H 1 8.131 0.008 A 188 SER HA H 1 4.526 0.001 A 188 SER HBy H 1 3.825 0.009 A 188 SER HBx H 1 3.787 0.002 A 188 SER C C 13 174.144 0.019 A 188 SER CA C 13 58.014 0.032 A 188 SER CB C 13 64.313 0.025 A 188 SER N N 15 115.602 0.039 A 189 GLU H H 1 8.361 0.012 A 189 GLU HA H 1 4.319 0.022 A 189 GLU HBy H 1 2.005 0.006 A 189 GLU HBx H 1 1.897 0.016 A 189 GLU HGy H 1 2.235 0.003 A 189 GLU HGx H 1 2.124 . A 189 GLU C C 13 176.298 0.017 A 189 GLU CA C 13 56.539 0.041 A 189 GLU CB C 13 30.495 0.051 A 189 GLU CG C 13 36.360 0.017 A 189 GLU N N 15 122.199 0.027 A 190 GLN H H 1 8.302 0.01 A 190 GLN HA H 1 4.234 0.004 A 190 GLN HB2 H 1 1.937 . A 190 GLN HE21 H 1 7.417 0.007 A 190 GLN HE22 H 1 6.785 0.007 A 190 GLN HG2 H 1 2.224 0.006 A 190 GLN C C 13 175.716 . A 190 GLN CA C 13 55.972 0.067 A 190 GLN CB C 13 29.521 0.027 A 190 GLN CG C 13 33.753 0.017 A 190 GLN N N 15 120.668 0.025 A 190 GLN NE2 N 15 111.670 0.043 B 131 ILE HA H 1 4.277 0.006 B 131 ILE HB H 1 1.784 0.003 B 131 ILE HD1% H 1 0.692 0.01 B 131 ILE HG1x H 1 1.071 0.011 B 131 ILE HG1y H 1 1.471 0.005 B 131 ILE HG2% H 1 0.775 0.007 B 131 ILE C C 13 174.775 . B 131 ILE CA C 13 61.134 0.069 B 131 ILE CB C 13 39.171 0.082 B 131 ILE CD1 C 13 13.154 0.043 B 131 ILE CG1 C 13 27.173 0.017 B 131 ILE CG2 C 13 17.843 0.032 B 132 GLU H H 1 8.594 0.011 B 132 GLU HA H 1 4.468 0.005 B 132 GLU HB2 H 1 1.979 0.011 B 132 GLU C C 13 174.233 0.0 B 132 GLU CA C 13 56.258 0.095 B 132 GLU CB C 13 31.275 0.036 B 132 GLU CG C 13 37.060 . B 132 GLU N N 15 127.799 0.017 B 133 ILE H H 1 8.287 0.007 B 133 ILE HA H 1 4.672 0.028 B 133 ILE HB H 1 1.673 0.016 B 133 ILE HG1x H 1 1.939 0.003 B 133 ILE HG1y H 1 2.214 0.012 B 133 ILE HG2% H 1 0.676 0.011 B 133 ILE C C 13 175.600 0.0 B 133 ILE CA C 13 60.133 0.033 B 133 ILE CB C 13 39.715 0.018 B 133 ILE CD1 C 13 13.669 0.096 B 133 ILE CG1 C 13 27.947 0.085 B 133 ILE CG2 C 13 18.912 0.059 B 133 ILE N N 15 125.464 0.029 B 134 ILE H H 1 9.240 0.008 B 134 ILE HA H 1 4.364 0.006 B 134 ILE HB H 1 1.803 0.004 B 134 ILE HD1% H 1 0.780 0.001 B 134 ILE HG1x H 1 1.229 0.004 B 134 ILE HG1y H 1 1.390 0.006 B 134 ILE HG2% H 1 0.914 0.005 B 134 ILE C C 13 176.297 . B 134 ILE CA C 13 59.787 0.063 B 134 ILE CB C 13 39.366 0.07 B 134 ILE CD1 C 13 12.698 0.053 B 134 ILE CG1 C 13 27.462 0.014 B 134 ILE CG2 C 13 17.624 0.037 B 134 ILE N N 15 129.283 0.041 B 135 ARG H H 1 8.959 0.012 B 135 ARG HA H 1 4.718 0.018 B 135 ARG HBy H 1 1.890 0.0 B 135 ARG HBx H 1 1.809 0.019 B 135 ARG HD2 H 1 3.242 0.005 B 135 ARG HGx H 1 1.612 0.001 B 135 ARG HGy H 1 1.761 0.006 B 135 ARG C C 13 176.331 0.024 B 135 ARG CA C 13 57.073 0.104 B 135 ARG CB C 13 30.438 0.016 B 135 ARG CD C 13 43.379 0.023 B 135 ARG CG C 13 28.511 0.014 B 135 ARG N N 15 129.692 0.055 B 136 SER H H 1 8.808 0.009 B 136 SER HA H 1 4.453 0.002 B 136 SER HB2 H 1 3.996 0.007 B 136 SER C C 13 174.672 . B 136 SER CA C 13 57.571 0.008 B 136 SER CB C 13 64.722 0.01 B 136 SER N N 15 119.700 0.028 B 137 LYS HA H 1 4.585 0.006 B 137 LYS HBy H 1 1.949 0.002 B 137 LYS HBx H 1 1.752 0.002 B 137 LYS HD2 H 1 1.700 0.002 B 137 LYS HGy H 1 1.480 0.006 B 137 LYS HGx H 1 1.452 0.009 B 137 LYS CA C 13 56.156 0.044 B 137 LYS CB C 13 32.999 0.023 B 137 LYS CD C 13 29.226 0.02 B 137 LYS CG C 13 24.802 0.018 B 138 GLU H H 1 8.481 0.009 B 138 GLU HA H 1 4.201 0.014 B 138 GLU HBx H 1 1.851 0.001 B 138 GLU HBy H 1 1.922 0.013 B 138 GLU HGx H 1 2.191 . B 138 GLU HGy H 1 2.227 0.018 B 138 GLU C C 13 175.384 0.0 B 138 GLU CA C 13 57.035 0.028 B 138 GLU CB C 13 29.809 0.027 B 138 GLU CG C 13 36.282 0.037 B 138 GLU N N 15 120.386 0.036 B 139 PHE H H 1 7.867 0.007 B 139 PHE HA H 1 4.595 0.002 B 139 PHE HBy H 1 2.952 0.003 B 139 PHE HBx H 1 2.846 0.002 B 139 PHE HD1 H 1 7.009 0.003 B 139 PHE HD2 H 1 7.009 0.003 B 139 PHE C C 13 174.915 0.018 B 139 PHE CA C 13 57.215 0.014 B 139 PHE CB C 13 39.632 0.055 B 139 PHE CD1 C 13 131.740 0.017 B 139 PHE CD2 C 13 131.740 0.017 B 139 PHE N N 15 119.985 0.025 B 140 SER H H 1 8.108 0.011 B 140 SER HA H 1 4.412 . B 140 SER HBx H 1 3.790 0.002 B 140 SER HBy H 1 3.831 0.0 B 140 SER C C 13 174.038 . B 140 SER CA C 13 57.498 0.045 B 140 SER CB C 13 64.261 0.067 B 140 SER N N 15 117.339 0.064 B 141 LEU H H 1 8.479 0.015 B 141 LEU HA H 1 4.371 0.01 B 141 LEU HBx H 1 1.541 0.006 B 141 LEU HBy H 1 1.728 0.005 B 141 LEU HDx% H 1 0.812 0.012 B 141 LEU HDy% H 1 0.708 0.007 B 141 LEU HG H 1 1.527 0.02 B 141 LEU C C 13 176.773 . B 141 LEU CA C 13 55.080 0.075 B 141 LEU CB C 13 42.118 0.056 B 141 LEU CDy C 13 25.406 0.008 B 141 LEU CDx C 13 23.959 0.033 B 141 LEU CG C 13 27.255 0.043 B 141 LEU N N 15 125.160 0.059 B 142 LYS H H 1 8.363 0.006 B 142 LYS C C 13 174.337 . B 142 LYS CA C 13 53.762 0.027 B 142 LYS CB C 13 33.628 . B 142 LYS N N 15 123.558 0.055 B 143 PRO HA H 1 5.322 0.007 B 143 PRO HBy H 1 2.055 0.013 B 143 PRO HBx H 1 1.807 0.008 B 143 PRO HDy H 1 3.945 0.001 B 143 PRO HDx H 1 3.645 0.003 B 143 PRO HGx H 1 0.739 . B 143 PRO HGy H 1 1.504 . B 143 PRO C C 13 177.193 . B 143 PRO CA C 13 62.061 0.063 B 143 PRO CB C 13 31.886 0.067 B 143 PRO CD C 13 50.793 0.04 B 143 PRO CG C 13 27.946 0.072 B 144 MET H H 1 9.294 0.011 B 144 MET HA H 1 4.780 0.007 B 144 MET HBy H 1 2.336 0.001 B 144 MET HBx H 1 1.931 0.01 B 144 MET HGx H 1 2.417 0.012 B 144 MET HGy H 1 2.487 0.001 B 144 MET C C 13 174.617 0.02 B 144 MET CA C 13 55.485 0.024 B 144 MET CB C 13 36.627 0.022 B 144 MET CG C 13 31.545 0.023 B 144 MET N N 15 120.434 0.03 B 145 ASP H H 1 8.577 0.008 B 145 ASP HA H 1 5.305 0.003 B 145 ASP HBy H 1 3.052 0.015 B 145 ASP HBx H 1 2.741 0.006 B 145 ASP C C 13 177.235 . B 145 ASP CA C 13 52.642 0.056 B 145 ASP CB C 13 42.749 0.024 B 145 ASP N N 15 119.785 0.027 B 146 SER H H 1 9.020 0.005 B 146 SER HA H 1 3.721 0.016 B 146 SER HBy H 1 4.011 0.006 B 146 SER HBx H 1 3.753 0.006 B 146 SER C C 13 175.471 0.042 B 146 SER CA C 13 62.277 0.047 B 146 SER CB C 13 63.009 0.053 B 146 SER N N 15 115.543 0.057 B 147 GLU H H 1 8.027 0.012 B 147 GLU HA H 1 3.671 0.005 B 147 GLU HBy H 1 1.960 0.0 B 147 GLU HBx H 1 1.718 0.009 B 147 GLU HGx H 1 2.095 0.017 B 147 GLU HGy H 1 2.164 0.005 B 147 GLU C C 13 178.452 . B 147 GLU CA C 13 60.458 0.034 B 147 GLU CB C 13 29.145 0.026 B 147 GLU CG C 13 37.251 0.007 B 147 GLU N N 15 121.059 0.035 B 148 GLU H H 1 7.656 0.009 B 148 GLU HA H 1 3.788 0.01 B 148 GLU HBy H 1 2.192 0.006 B 148 GLU HBx H 1 1.930 0.003 B 148 GLU HGx H 1 2.236 0.002 B 148 GLU HGy H 1 2.397 0.011 B 148 GLU C C 13 178.536 . B 148 GLU CA C 13 58.846 0.053 B 148 GLU CB C 13 29.821 0.032 B 148 GLU CG C 13 36.666 0.018 B 148 GLU N N 15 120.158 0.07 B 149 ALA H H 1 7.769 0.009 B 149 ALA HA H 1 3.438 0.004 B 149 ALA HB% H 1 0.329 0.004 B 149 ALA C C 13 178.620 . B 149 ALA CA C 13 54.926 0.039 B 149 ALA CB C 13 17.940 0.043 B 149 ALA N N 15 122.104 0.029 B 150 VAL H H 1 7.525 0.006 B 150 VAL HA H 1 2.986 0.007 B 150 VAL HB H 1 2.557 0.001 B 150 VAL HGx% H 1 0.481 0.006 B 150 VAL HGy% H 1 -0.070 0.005 B 150 VAL C C 13 177.295 0.023 B 150 VAL CA C 13 66.880 0.057 B 150 VAL CB C 13 31.259 0.045 B 150 VAL CGy C 13 23.371 0.073 B 150 VAL CGx C 13 20.441 0.035 B 150 VAL N N 15 117.985 0.014 B 151 LEU H H 1 7.393 0.009 B 151 LEU HA H 1 3.825 0.01 B 151 LEU HBx H 1 1.513 0.011 B 151 LEU HBy H 1 1.693 0.007 B 151 LEU HDx% H 1 0.808 0.003 B 151 LEU HDy% H 1 0.793 0.005 B 151 LEU HG H 1 1.627 0.013 B 151 LEU C C 13 180.244 0.079 B 151 LEU CA C 13 58.532 0.049 B 151 LEU CB C 13 40.954 0.081 B 151 LEU CDy C 13 24.824 0.062 B 151 LEU CDx C 13 23.717 0.017 B 151 LEU CG C 13 26.733 0.006 B 151 LEU N N 15 119.268 0.05 B 152 GLN H H 1 7.876 0.01 B 152 GLN HA H 1 3.672 0.002 B 152 GLN HB2 H 1 1.838 . B 152 GLN HE21 H 1 6.700 0.005 B 152 GLN HE22 H 1 7.152 0.015 B 152 GLN HGy H 1 2.181 0.005 B 152 GLN HGx H 1 1.910 0.003 B 152 GLN C C 13 177.487 . B 152 GLN CA C 13 58.282 0.037 B 152 GLN CB C 13 27.422 0.053 B 152 GLN CG C 13 33.456 0.021 B 152 GLN N N 15 118.619 0.036 B 152 GLN NE2 N 15 111.365 0.051 B 153 MET H H 1 8.057 0.012 B 153 MET HA H 1 3.381 0.003 B 153 MET HBx H 1 1.715 0.021 B 153 MET HBy H 1 1.834 . B 153 MET HG2 H 1 2.349 0.004 B 153 MET C C 13 178.220 0.022 B 153 MET CA C 13 59.900 0.032 B 153 MET CB C 13 33.622 0.004 B 153 MET CG C 13 31.789 0.043 B 153 MET N N 15 120.093 0.077 B 154 ASN H H 1 8.136 0.011 B 154 ASN HA H 1 4.518 0.011 B 154 ASN HBx H 1 2.731 0.013 B 154 ASN HBy H 1 2.793 0.013 B 154 ASN HD21 H 1 7.321 0.01 B 154 ASN HD22 H 1 6.604 0.009 B 154 ASN C C 13 178.550 0.04 B 154 ASN CA C 13 55.347 0.034 B 154 ASN CB C 13 37.656 0.044 B 154 ASN N N 15 116.559 0.03 B 154 ASN ND2 N 15 108.776 0.088 B 155 LEU H H 1 8.136 0.007 B 155 LEU HA H 1 4.034 0.002 B 155 LEU HBy H 1 1.725 0.005 B 155 LEU HBx H 1 1.543 0.007 B 155 LEU HDx% H 1 0.781 0.011 B 155 LEU HDy% H 1 0.788 0.002 B 155 LEU HG H 1 1.607 0.002 B 155 LEU C C 13 179.474 0.029 B 155 LEU CA C 13 58.025 0.05 B 155 LEU CB C 13 42.082 0.027 B 155 LEU CDx C 13 23.681 0.022 B 155 LEU CDy C 13 24.645 0.017 B 155 LEU CG C 13 26.796 0.091 B 155 LEU N N 15 123.729 0.031 B 156 LEU H H 1 7.694 0.012 B 156 LEU HA H 1 4.042 0.004 B 156 LEU HB2 H 1 1.355 0.003 B 156 LEU HDx% H 1 0.791 0.013 B 156 LEU HDy% H 1 0.833 0.015 B 156 LEU HG H 1 1.616 0.008 B 156 LEU C C 13 177.745 0.005 B 156 LEU CA C 13 55.415 0.043 B 156 LEU CB C 13 42.378 0.058 B 156 LEU CDx C 13 22.157 0.003 B 156 LEU CDy C 13 25.902 0.019 B 156 LEU CG C 13 26.713 0.079 B 156 LEU N N 15 116.614 0.037 B 157 GLY H H 1 7.696 0.011 B 157 GLY HAx H 1 3.853 0.004 B 157 GLY HAy H 1 4.032 0.009 B 157 GLY C C 13 175.248 0.017 B 157 GLY CA C 13 46.039 0.024 B 157 GLY N N 15 107.110 0.032 B 158 HIS H H 1 7.579 0.009 B 158 HIS HA H 1 4.999 0.003 B 158 HIS HBy H 1 3.365 0.007 B 158 HIS HBx H 1 2.815 0.01 B 158 HIS HD2 H 1 6.710 0.003 B 158 HIS C C 13 174.653 0.019 B 158 HIS CA C 13 54.085 0.045 B 158 HIS CB C 13 34.286 0.034 B 158 HIS CD2 C 13 118.293 0.092 B 158 HIS N N 15 119.034 0.115 B 159 ASP H H 1 9.066 0.014 B 159 ASP HA H 1 4.986 0.014 B 159 ASP HBy H 1 3.251 0.004 B 159 ASP HBx H 1 2.898 0.01 B 159 ASP C C 13 175.033 . B 159 ASP CA C 13 55.343 0.024 B 159 ASP CB C 13 42.549 0.031 B 159 ASP N N 15 117.504 0.032 B 160 PHE H H 1 7.325 0.008 B 160 PHE HA H 1 5.547 0.011 B 160 PHE HBy H 1 2.690 0.012 B 160 PHE HBx H 1 2.459 0.012 B 160 PHE HD1 H 1 6.644 0.008 B 160 PHE HD2 H 1 6.644 0.008 B 160 PHE HE1 H 1 6.849 0.007 B 160 PHE HE2 H 1 6.849 0.007 B 160 PHE HZ H 1 6.413 0.014 B 160 PHE C C 13 173.743 0.027 B 160 PHE CA C 13 56.650 0.064 B 160 PHE CB C 13 41.200 0.05 B 160 PHE CD1 C 13 131.525 0.045 B 160 PHE CD2 C 13 131.525 0.045 B 160 PHE CE1 C 13 130.624 0.049 B 160 PHE CE2 C 13 130.624 0.049 B 160 PHE N N 15 114.513 0.036 B 161 PHE H H 1 9.153 0.008 B 161 PHE HA H 1 4.351 0.012 B 161 PHE HBx H 1 2.656 0.01 B 161 PHE HBy H 1 2.766 0.003 B 161 PHE C C 13 172.743 0.03 B 161 PHE CA C 13 59.226 0.03 B 161 PHE CB C 13 43.854 0.032 B 161 PHE N N 15 121.294 0.037 B 162 VAL H H 1 7.189 0.012 B 162 VAL HA H 1 4.905 0.006 B 162 VAL HB H 1 1.546 0.003 B 162 VAL HGx% H 1 1.198 . B 162 VAL HGy% H 1 0.936 0.015 B 162 VAL C C 13 173.588 . B 162 VAL CA C 13 60.832 0.015 B 162 VAL CB C 13 32.732 0.033 B 162 VAL CGx C 13 21.563 0.046 B 162 VAL CGy C 13 21.603 . B 162 VAL N N 15 128.250 0.039 B 163 PHE H H 1 8.992 0.014 B 163 PHE HA H 1 5.006 0.013 B 163 PHE HB2 H 1 3.242 0.007 B 163 PHE HD1 H 1 7.168 0.013 B 163 PHE HD2 H 1 7.168 0.013 B 163 PHE HE1 H 1 6.953 0.022 B 163 PHE HE2 H 1 6.953 0.022 B 163 PHE C C 13 172.538 0.0 B 163 PHE CA C 13 55.723 0.051 B 163 PHE CB C 13 41.114 0.013 B 163 PHE CD1 C 13 133.964 0.054 B 163 PHE CD2 C 13 133.964 0.054 B 163 PHE N N 15 122.717 0.025 B 164 THR H H 1 8.362 0.012 B 164 THR HA H 1 4.317 0.013 B 164 THR HB H 1 3.536 0.002 B 164 THR HG2% H 1 0.977 0.025 B 164 THR C C 13 172.724 0.008 B 164 THR CA C 13 62.256 0.018 B 164 THR CB C 13 69.079 0.051 B 164 THR CG2 C 13 21.656 0.006 B 164 THR N N 15 118.938 0.029 B 165 ASP H H 1 8.637 0.007 B 165 ASP HA H 1 5.091 0.008 B 165 ASP HBx H 1 2.192 0.007 B 165 ASP HBy H 1 3.191 0.016 B 165 ASP C C 13 178.289 0.0 B 165 ASP CA C 13 53.762 0.065 B 165 ASP CB C 13 42.509 0.017 B 165 ASP N N 15 129.593 0.037 B 166 ARG H H 1 8.493 0.009 B 166 ARG HA H 1 4.118 0.002 B 166 ARG HBx H 1 1.685 0.001 B 166 ARG HBy H 1 1.752 . B 166 ARG HD2 H 1 3.202 0.004 B 166 ARG HG2 H 1 1.600 0.006 B 166 ARG C C 13 177.533 0.019 B 166 ARG CA C 13 58.513 0.101 B 166 ARG CB C 13 30.760 0.051 B 166 ARG CD C 13 43.593 0.024 B 166 ARG CG C 13 27.563 0.052 B 166 ARG N N 15 127.582 0.02 B 167 GLU H H 1 9.056 0.005 B 167 GLU HA H 1 4.207 0.003 B 167 GLU HBx H 1 2.129 0.022 B 167 GLU HBy H 1 2.171 0.009 B 167 GLU HGx H 1 2.226 0.0 B 167 GLU HGy H 1 2.398 0.002 B 167 GLU C C 13 177.933 0.025 B 167 GLU CA C 13 58.778 0.021 B 167 GLU CB C 13 30.672 0.028 B 167 GLU CG C 13 37.113 0.007 B 167 GLU N N 15 117.478 0.01 B 168 THR H H 1 7.285 0.013 B 168 THR HA H 1 4.376 0.002 B 168 THR HB H 1 4.255 0.008 B 168 THR HG2% H 1 0.693 . B 168 THR C C 13 175.725 0.015 B 168 THR CA C 13 61.318 0.034 B 168 THR CB C 13 71.169 0.053 B 168 THR CG2 C 13 21.777 0.007 B 168 THR N N 15 105.437 0.036 B 169 ASP H H 1 8.669 0.011 B 169 ASP HA H 1 4.275 0.015 B 169 ASP HBy H 1 2.985 0.008 B 169 ASP HBx H 1 2.777 0.01 B 169 ASP C C 13 174.913 0.032 B 169 ASP CA C 13 56.524 0.052 B 169 ASP CB C 13 40.500 0.015 B 169 ASP N N 15 119.389 0.057 B 170 GLY H H 1 8.045 0.009 B 170 GLY HAx H 1 3.633 0.008 B 170 GLY HAy H 1 4.481 0.011 B 170 GLY C C 13 173.204 . B 170 GLY CA C 13 44.149 0.032 B 170 GLY N N 15 106.203 0.052 B 171 THR H H 1 8.305 0.005 B 171 THR HA H 1 4.364 0.005 B 171 THR HB H 1 3.735 0.006 B 171 THR HG2% H 1 0.873 0.003 B 171 THR C C 13 174.798 0.064 B 171 THR CA C 13 64.166 0.051 B 171 THR CB C 13 68.418 0.059 B 171 THR CG2 C 13 22.508 0.062 B 171 THR N N 15 118.803 0.052 B 172 SER H H 1 9.087 0.011 B 172 SER HA H 1 5.266 0.004 B 172 SER HB2 H 1 3.387 0.004 B 172 SER C C 13 170.435 0.02 B 172 SER CA C 13 56.822 0.079 B 172 SER CB C 13 67.572 0.027 B 172 SER N N 15 127.065 0.049 B 173 ILE H H 1 8.814 0.019 B 173 ILE HA H 1 5.260 0.005 B 173 ILE HB H 1 1.617 0.002 B 173 ILE HD1% H 1 0.551 0.011 B 173 ILE HG1x H 1 0.863 0.006 B 173 ILE HG1y H 1 1.412 0.009 B 173 ILE HG2% H 1 0.595 0.006 B 173 ILE C C 13 176.881 0.021 B 173 ILE CA C 13 60.388 0.062 B 173 ILE CB C 13 43.032 0.066 B 173 ILE CD1 C 13 16.062 0.045 B 173 ILE CG1 C 13 29.328 0.061 B 173 ILE CG2 C 13 18.965 0.012 B 173 ILE N N 15 119.726 0.048 B 174 VAL H H 1 8.932 0.01 B 174 VAL HA H 1 6.037 0.01 B 174 VAL HB H 1 2.053 0.012 B 174 VAL HGx% H 1 1.016 0.005 B 174 VAL HGy% H 1 1.157 . B 174 VAL C C 13 175.163 0.031 B 174 VAL CA C 13 58.695 0.05 B 174 VAL CB C 13 35.578 0.028 B 174 VAL CGx C 13 20.544 0.057 B 174 VAL CGy C 13 22.405 . B 174 VAL N N 15 120.771 0.06 B 175 TYR H H 1 8.593 0.011 B 175 TYR HA H 1 5.442 0.012 B 175 TYR HBy H 1 3.321 0.014 B 175 TYR HBx H 1 2.883 0.006 B 175 TYR HD1 H 1 6.907 0.014 B 175 TYR HD2 H 1 6.907 0.014 B 175 TYR HE1 H 1 6.778 0.007 B 175 TYR HE2 H 1 6.778 0.007 B 175 TYR C C 13 173.614 0.031 B 175 TYR CA C 13 56.412 0.053 B 175 TYR CB C 13 41.313 0.049 B 175 TYR CD1 C 13 134.262 0.045 B 175 TYR CD2 C 13 134.262 0.045 B 175 TYR CE1 C 13 117.963 0.007 B 175 TYR CE2 C 13 117.963 0.007 B 175 TYR N N 15 116.142 0.033 B 176 ARG H H 1 8.616 0.009 B 176 ARG HA H 1 4.338 0.007 B 176 ARG HB2 H 1 1.837 0.009 B 176 ARG HDy H 1 3.440 0.005 B 176 ARG HDx H 1 3.262 0.002 B 176 ARG HG2 H 1 1.711 0.003 B 176 ARG C C 13 176.192 0.015 B 176 ARG CA C 13 56.638 0.062 B 176 ARG CB C 13 31.394 0.025 B 176 ARG CD C 13 42.898 0.074 B 176 ARG CG C 13 27.406 0.016 B 176 ARG N N 15 122.013 0.036 B 177 ARG H H 1 8.224 0.009 B 177 ARG HA H 1 3.985 . B 177 ARG HBy H 1 1.812 0.019 B 177 ARG HBx H 1 1.743 0.004 B 177 ARG C C 13 178.734 . B 177 ARG CA C 13 55.687 0.057 B 177 ARG CB C 13 33.403 0.015 B 177 ARG N N 15 125.336 0.029 B 178 LYS HA H 1 4.188 0.004 B 178 LYS HBy H 1 1.975 0.008 B 178 LYS HBx H 1 1.936 0.007 B 178 LYS HD2 H 1 1.768 0.003 B 178 LYS HEx H 1 3.002 . B 178 LYS HEy H 1 3.076 0.003 B 178 LYS HGy H 1 1.647 0.004 B 178 LYS HGx H 1 1.593 0.008 B 178 LYS CA C 13 58.471 0.048 B 178 LYS CB C 13 32.002 0.022 B 178 LYS CD C 13 28.933 0.017 B 178 LYS CE C 13 42.313 0.035 B 178 LYS CG C 13 25.260 0.073 B 179 ASP H H 1 7.749 0.012 B 179 ASP HA H 1 4.524 0.014 B 179 ASP HBx H 1 2.590 0.017 B 179 ASP HBy H 1 3.096 0.006 B 179 ASP C C 13 176.949 0.035 B 179 ASP CA C 13 53.025 0.026 B 179 ASP CB C 13 39.891 0.024 B 179 ASP N N 15 115.174 0.008 B 180 GLY H H 1 7.769 0.01 B 180 GLY HAy H 1 4.186 0.006 B 180 GLY HAx H 1 3.565 0.006 B 180 GLY C C 13 174.384 0.014 B 180 GLY CA C 13 45.456 0.028 B 180 GLY N N 15 107.464 0.068 B 181 LYS H H 1 7.244 0.015 B 181 LYS HA H 1 4.394 0.004 B 181 LYS HBx H 1 1.654 0.006 B 181 LYS HBy H 1 1.810 0.004 B 181 LYS HDx H 1 1.502 0.013 B 181 LYS HDy H 1 1.834 . B 181 LYS HGy H 1 1.262 0.001 B 181 LYS HGx H 1 1.222 0.011 B 181 LYS C C 13 173.841 0.022 B 181 LYS CA C 13 55.186 0.028 B 181 LYS CB C 13 33.290 0.027 B 181 LYS CD C 13 29.470 0.064 B 181 LYS CE C 13 42.397 . B 181 LYS CG C 13 26.213 0.057 B 181 LYS N N 15 118.711 0.034 B 182 TYR H H 1 8.315 0.007 B 182 TYR HA H 1 5.118 0.008 B 182 TYR HBx H 1 2.683 0.014 B 182 TYR HBy H 1 2.758 0.003 B 182 TYR HD1 H 1 6.901 0.003 B 182 TYR HD2 H 1 6.901 0.003 B 182 TYR HE1 H 1 6.759 0.006 B 182 TYR HE2 H 1 6.759 0.006 B 182 TYR C C 13 175.017 0.034 B 182 TYR CA C 13 57.223 0.077 B 182 TYR CB C 13 40.199 0.022 B 182 TYR CD1 C 13 132.915 0.011 B 182 TYR CD2 C 13 132.915 0.011 B 182 TYR CE1 C 13 118.361 0.011 B 182 TYR CE2 C 13 118.361 0.011 B 182 TYR N N 15 117.589 0.027 B 183 GLY H H 1 8.713 0.014 B 183 GLY HAy H 1 4.972 0.015 B 183 GLY HAx H 1 2.633 0.016 B 183 GLY C C 13 171.727 0.0 B 183 GLY CA C 13 43.336 0.021 B 183 GLY N N 15 109.659 0.043 B 184 LEU H H 1 7.723 0.008 B 184 LEU HA H 1 5.505 0.004 B 184 LEU HBy H 1 1.512 0.01 B 184 LEU HBx H 1 1.319 0.011 B 184 LEU HDx% H 1 0.920 0.004 B 184 LEU HDy% H 1 1.054 0.004 B 184 LEU HG H 1 1.378 0.01 B 184 LEU C C 13 175.137 0.0 B 184 LEU CA C 13 53.666 0.046 B 184 LEU CB C 13 46.895 0.043 B 184 LEU CDy C 13 26.320 0.033 B 184 LEU CDx C 13 24.194 0.053 B 184 LEU CG C 13 28.463 0.011 B 184 LEU N N 15 120.282 0.056 B 185 ILE H H 1 9.604 0.009 B 185 ILE HA H 1 4.477 0.008 B 185 ILE HB H 1 1.760 0.004 B 185 ILE HD1% H 1 0.704 0.02 B 185 ILE HG1x H 1 1.086 0.012 B 185 ILE HG1y H 1 1.748 0.017 B 185 ILE HG2% H 1 0.611 0.013 B 185 ILE C C 13 175.012 0.041 B 185 ILE CA C 13 60.434 0.05 B 185 ILE CB C 13 40.879 0.039 B 185 ILE CD1 C 13 14.622 0.023 B 185 ILE CG1 C 13 27.786 0.034 B 185 ILE CG2 C 13 17.009 0.031 B 185 ILE N N 15 128.516 0.045 B 186 GLN H H 1 8.736 0.012 B 186 GLN HA H 1 4.982 0.003 B 186 GLN HE21 H 1 7.016 0.008 B 186 GLN HE22 H 1 8.245 0.02 B 186 GLN HGy H 1 2.379 0.005 B 186 GLN HGx H 1 2.150 0.008 B 186 GLN C C 13 176.078 0.01 B 186 GLN CA C 13 54.610 0.029 B 186 GLN CB C 13 30.732 0.034 B 186 GLN CG C 13 34.158 0.015 B 186 GLN N N 15 126.194 0.041 B 186 GLN NE2 N 15 114.931 0.138 B 187 THR H H 1 7.869 0.006 B 187 THR HA H 1 4.420 0.006 B 187 THR HB H 1 4.198 0.004 B 187 THR HG2% H 1 0.935 0.002 B 187 THR C C 13 174.270 0.024 B 187 THR CA C 13 62.416 0.067 B 187 THR CB C 13 69.588 0.05 B 187 THR CG2 C 13 21.286 0.022 B 187 THR N N 15 113.729 0.033 B 188 SER H H 1 8.131 0.008 B 188 SER HA H 1 4.526 0.001 B 188 SER HBx H 1 3.787 0.002 B 188 SER HBy H 1 3.825 0.009 B 188 SER C C 13 174.144 0.019 B 188 SER CA C 13 58.014 0.032 B 188 SER CB C 13 64.313 0.025 B 188 SER N N 15 115.602 0.039 B 189 GLU H H 1 8.361 0.012 B 189 GLU HA H 1 4.319 0.022 B 189 GLU HBy H 1 2.005 0.006 B 189 GLU HBx H 1 1.897 0.016 B 189 GLU HGx H 1 2.124 . B 189 GLU HGy H 1 2.235 0.003 B 189 GLU C C 13 176.298 0.017 B 189 GLU CA C 13 56.539 0.041 B 189 GLU CB C 13 30.495 0.051 B 189 GLU CG C 13 36.360 0.017 B 189 GLU N N 15 122.199 0.027 B 190 GLN H H 1 8.302 0.01 B 190 GLN HA H 1 4.234 0.004 B 190 GLN HB2 H 1 1.937 . B 190 GLN HE21 H 1 7.417 0.007 B 190 GLN HE22 H 1 6.785 0.007 B 190 GLN HG2 H 1 2.224 0.006 B 190 GLN C C 13 175.716 . B 190 GLN CA C 13 55.972 0.067 B 190 GLN CB C 13 29.521 0.027 B 190 GLN CG C 13 33.753 0.017 B 190 GLN N N 15 120.668 0.025 B 190 GLN NE2 N 15 111.670 0.043 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 B 164 THR H B 144 MET H 1.0 3.2 4.8 2 2 A 164 THR H A 144 MET H 1.0 3.2 4.8 3 3 A 133 ILE H A 134 ILE H 1.0 3.1 4.7 4 4 B 133 ILE H B 134 ILE H 1.0 3.1 4.7 5 5 A 174 VAL H A 161 PHE H 1.0 2.7 4.1 6 6 B 174 VAL H B 161 PHE H 1.0 2.7 4.1 7 7 A 165 ASP H A 172 SER H 1.0 2.9 4.3 8 8 B 165 ASP H B 172 SER H 1.0 2.9 4.3 9 9 B 166 ARG H B 167 GLU H 1.0 2.5 3.7 10 10 A 166 ARG H A 167 GLU H 1.0 2.5 3.7 11 11 B 167 GLU H B 169 ASP H 1.0 2.7 4.1 12 12 A 167 GLU H A 169 ASP H 1.0 2.7 4.1 13 13 B 167 GLU H B 168 THR H 1.0 2.2 3.4 14 14 A 167 GLU H A 168 THR H 1.0 2.2 3.4 15 15 A 147 GLU H A 146 SER H 1.0 2.9 4.3 16 16 B 147 GLU H B 146 SER H 1.0 2.9 4.3 17 17 B 174 VAL H B 161 PHE H 1.0 2.6 4.0 18 18 A 174 VAL H A 161 PHE H 1.0 2.6 4.0 19 19 A 184 LEU H A 183 GLY H 1.0 3.0 4.6 20 20 B 184 LEU H B 183 GLY H 1.0 3.0 4.6 21 21 A 183 GLY H A 177 ARG H 1.0 2.9 4.3 22 22 B 183 GLY H B 177 ARG H 1.0 2.9 4.3 23 23 B 183 GLY H B 182 TYR H 1.0 3.0 4.6 24 24 A 183 GLY H A 182 TYR H 1.0 3.0 4.6 25 25 B 165 ASP H B 172 SER H 1.0 3.0 4.4 26 26 A 165 ASP H A 172 SER H 1.0 3.0 4.4 27 27 A 167 GLU H A 169 ASP H 1.0 2.6 3.8 28 28 B 167 GLU H B 169 ASP H 1.0 2.6 3.8 29 29 A 169 ASP H A 170 GLY H 1.0 2.2 3.4 30 30 B 169 ASP H B 170 GLY H 1.0 2.2 3.4 31 31 B 169 ASP H B 168 THR H 1.0 2.2 3.2 32 32 A 169 ASP H A 168 THR H 1.0 2.2 3.2 33 33 A 133 ILE H A 132 GLU H 1.0 3.0 4.4 34 34 B 133 ILE H B 132 GLU H 1.0 3.0 4.4 35 35 A 148 GLU H A 145 ASP H 1.0 3.0 4.6 36 36 B 148 GLU H B 145 ASP H 1.0 3.0 4.6 37 37 A 166 ARG H A 167 GLU H 1.0 2.4 3.6 38 38 B 166 ARG H B 167 GLU H 1.0 2.4 3.6 39 39 B 134 ILE H A 182 TYR H 1.0 2.8 4.2 40 40 A 134 ILE H B 182 TYR H 1.0 2.8 4.2 41 41 A 133 ILE H A 132 GLU H 1.0 2.9 4.3 42 42 B 133 ILE H B 132 GLU H 1.0 2.9 4.3 43 43 B 182 TYR H B 181 LYS H 1.0 2.7 4.1 44 44 A 182 TYR H A 181 LYS H 1.0 2.7 4.1 45 45 A 156 LEU H A 155 LEU H 1.0 2.4 3.6 46 46 B 156 LEU H B 155 LEU H 1.0 2.4 3.6 47 47 A 157 GLY H A 154 ASN H 1.0 2.8 4.2 48 48 B 155 LEU H B 157 GLY H 1.0 2.8 4.2 49 49 A 165 ASP H A 170 GLY H 1.0 3.1 4.7 50 50 B 165 ASP H B 170 GLY H 1.0 3.1 4.7 51 51 B 147 GLU H B 149 ALA H 1.0 2.8 4.2 52 52 A 147 GLU H A 149 ALA H 1.0 2.8 4.2 53 53 A 147 GLU H A 148 GLU H 1.0 2.4 3.6 54 54 B 147 GLU H B 148 GLU H 1.0 2.4 3.6 55 55 A 169 ASP H A 170 GLY H 1.0 2.5 3.7 56 56 B 169 ASP H B 170 GLY H 1.0 2.5 3.7 57 57 A 152 GLN H A 153 MET H 1.0 2.4 3.6 58 58 B 152 GLN H B 153 MET H 1.0 2.4 3.6 59 59 B 153 MET H B 150 VAL H 1.0 3.0 4.4 60 59 B 147 GLU H B 150 VAL H 1.0 3.0 4.4 61 60 A 147 GLU H A 146 SER H 1.0 2.8 4.2 62 61 B 147 GLU H B 146 SER H 1.0 2.8 4.2 63 62 B 168 THR H B 170 GLY H 1.0 2.9 4.3 64 63 A 168 THR H A 170 GLY H 1.0 2.9 4.3 65 64 B 152 GLN H B 153 MET H 1.0 2.4 3.6 66 65 A 152 GLN H A 153 MET H 1.0 2.4 3.6 67 66 B 152 GLN H B 151 LEU H 1.0 2.4 3.6 68 67 A 152 GLN H A 151 LEU H 1.0 2.4 3.6 69 68 B 152 GLN H B 154 ASN H 1.0 3.0 4.6 70 69 A 154 ASN H A 152 GLN H 1.0 3.0 4.6 71 70 B 181 LYS H B 180 GLY H 1.0 2.5 3.7 72 71 A 181 LYS H A 180 GLY H 1.0 2.5 3.7 73 72 A 149 ALA H A 150 VAL H 1.0 2.3 3.5 74 73 B 149 ALA H B 150 VAL H 1.0 2.3 3.5 75 74 A 155 LEU H A 157 GLY H 1.0 2.3 3.5 76 75 B 155 LEU H B 157 GLY H 1.0 2.3 3.5 77 76 B 156 LEU H B 154 ASN H 1.0 3.0 4.4 78 77 A 156 LEU H A 154 ASN H 1.0 3.0 4.4 79 78 A 147 GLU H A 148 GLU H 1.0 2.2 3.2 80 79 B 147 GLU H B 148 GLU H 1.0 2.2 3.2 81 80 B 148 GLU H B 145 ASP H 1.0 3.0 4.4 82 81 A 148 GLU H A 145 ASP H 1.0 3.0 4.4 83 82 A 160 PHE H A 158 HIS H 1.0 3.0 4.6 84 83 B 160 PHE H B 158 HIS H 1.0 3.0 4.6 85 84 B 149 ALA H B 150 VAL H 1.0 2.4 3.6 86 85 A 149 ALA H A 150 VAL H 1.0 2.4 3.6 87 86 B 149 ALA H B 151 LEU H 1.0 2.9 4.3 88 87 A 149 ALA H A 151 LEU H 1.0 2.9 4.3 89 88 A 153 MET H A 151 LEU H 1.0 2.9 4.3 90 89 B 153 MET H B 151 LEU H 1.0 2.9 4.3 91 90 A 152 GLN H A 151 LEU H 1.0 2.3 3.5 92 91 B 152 GLN H B 151 LEU H 1.0 2.3 3.5 93 92 A 151 LEU H A 150 VAL H 1.0 2.3 3.5 94 93 B 150 VAL H B 151 LEU H 1.0 2.3 3.5 95 94 B 161 PHE H B 160 PHE H 1.0 3.0 4.6 96 95 A 161 PHE H A 160 PHE H 1.0 3.0 4.6 97 96 A 160 PHE H A 158 HIS H 1.0 2.8 4.2 98 97 B 160 PHE H B 158 HIS H 1.0 2.8 4.2 99 98 B 154 ASN H B 154 ASN HD22 1.0 2.8 4.2 100 99 A 154 ASN H A 154 ASN HD21 1.0 2.8 4.2 101 100 A 169 ASP H A 168 THR H 1.0 2.2 3.2 102 101 B 169 ASP H B 168 THR H 1.0 2.2 3.2 103 102 A 160 PHE H A 159 ASP H 1.0 2.2 3.2 104 103 B 160 PHE H B 159 ASP H 1.0 2.2 3.2 105 104 A 168 THR H A 170 GLY H 1.0 2.6 4.0 106 105 B 168 THR H B 170 GLY H 1.0 2.6 4.0 107 106 B 182 TYR H B 181 LYS H 1.0 3.0 4.6 108 107 A 182 TYR H A 181 LYS H 1.0 3.0 4.6 109 108 A 181 LYS H A 180 GLY H 1.0 2.6 3.8 110 109 B 181 LYS H B 180 GLY H 1.0 2.6 3.8 111 110 B 161 PHE H B 162 VAL H 1.0 2.9 4.3 112 111 A 161 PHE H A 162 VAL H 1.0 2.9 4.3 113 112 B 164 THR H B 163 PHE HD% 1.0 2.6 4.0 114 113 A 164 THR H A 163 PHE HD% 1.0 2.6 4.0 115 114 B 166 ARG H B 163 PHE HD% 1.0 2.4 3.6 116 115 A 166 ARG H A 163 PHE HD% 1.0 2.4 3.6 117 116 A 174 VAL H A 163 PHE HD% 1.0 2.6 3.8 118 117 B 174 VAL H B 163 PHE HD% 1.0 2.6 3.8 119 118 A 139 PHE H A 139 PHE HD% 1.0 3.0 4.6 120 119 B 139 PHE H B 139 PHE HD% 1.0 3.0 4.6 121 120 A 174 VAL H A 163 PHE HE% 1.0 2.9 4.3 122 121 B 174 VAL H B 163 PHE HE% 1.0 2.9 4.3 123 122 A 177 ARG H A 175 TYR HD% 1.0 2.7 4.1 124 123 B 177 ARG H B 175 TYR HD% 1.0 2.7 4.1 125 124 B 175 TYR HD% B 176 ARG H 1.0 2.5 3.7 126 125 A 175 TYR HD% A 176 ARG H 1.0 2.5 3.7 127 126 A 182 TYR H A 182 TYR HD% 1.0 2.5 3.7 128 127 B 182 TYR H B 182 TYR HD% 1.0 2.5 3.7 129 128 A 175 TYR HD% A 175 TYR H 1.0 2.4 3.6 130 129 B 175 TYR HD% B 175 TYR H 1.0 2.4 3.6 131 130 B 183 GLY H B 175 TYR HD% 1.0 2.6 4.0 132 131 A 183 GLY H A 175 TYR HD% 1.0 2.6 4.0 133 132 A 160 PHE H A 175 TYR HD% 1.0 2.9 4.3 134 133 B 160 PHE H B 175 TYR HD% 1.0 2.9 4.3 135 134 A 177 ARG H A 175 TYR HE% 1.0 3.0 4.6 136 135 B 177 ARG H B 175 TYR HE% 1.0 3.0 4.6 137 136 A 182 TYR H A 175 TYR HE% 1.0 2.9 4.3 138 137 B 182 TYR H B 175 TYR HE% 1.0 2.9 4.3 139 138 A 158 HIS H A 158 HIS HD2 1.0 2.8 4.2 140 139 B 158 HIS H B 158 HIS HD2 1.0 2.8 4.2 141 140 B 161 PHE H B 160 PHE HD% 1.0 2.6 4.0 142 141 A 161 PHE H A 160 PHE HD% 1.0 2.6 4.0 143 142 B 154 ASN H B 154 ASN HD22 1.0 3.0 4.6 144 143 A 154 ASN H A 154 ASN HD21 1.0 3.0 4.6 145 144 A 160 PHE H A 160 PHE HD% 1.0 2.6 4.0 146 145 B 160 PHE H B 160 PHE HD% 1.0 2.6 4.0 147 146 A 174 VAL H A 174 VAL HA 1.0 3.0 4.4 148 147 B 174 VAL H B 174 VAL HA 1.0 3.0 4.4 149 148 A 175 TYR H A 174 VAL HA 1.0 2.2 3.4 150 149 B 175 TYR H B 174 VAL HA 1.0 2.2 3.4 151 150 B 161 PHE H B 160 PHE HA 1.0 2.3 3.5 152 151 A 161 PHE H A 160 PHE HA 1.0 2.3 3.5 153 152 A 160 PHE H A 160 PHE HA 1.0 2.6 4.0 154 153 B 160 PHE H B 160 PHE HA 1.0 2.6 4.0 155 154 B 185 ILE H B 184 LEU HA 1.0 2.5 3.7 156 155 A 185 ILE H A 184 LEU HA 1.0 2.5 3.7 157 156 A 184 LEU H A 184 LEU HA 1.0 2.9 4.3 158 157 B 184 LEU H B 184 LEU HA 1.0 2.9 4.3 159 158 A 175 TYR H A 175 TYR HA 1.0 2.6 3.8 160 159 B 175 TYR H B 175 TYR HA 1.0 2.6 3.8 161 160 B 176 ARG H B 175 TYR HA 1.0 2.3 3.5 162 161 A 176 ARG H A 175 TYR HA 1.0 2.3 3.5 163 162 B 166 ARG H B 143 PRO HA 1.0 2.6 3.8 164 163 A 166 ARG H A 143 PRO HA 1.0 2.6 3.8 165 164 A 144 MET H A 143 PRO HA 1.0 2.1 3.1 166 165 B 144 MET H B 143 PRO HA 1.0 2.1 3.1 167 166 B 145 ASP H B 145 ASP HA 1.0 2.5 3.7 168 167 A 145 ASP H A 145 ASP HA 1.0 2.5 3.7 169 168 B 164 THR H B 143 PRO HA 1.0 2.9 4.3 170 169 A 164 THR H A 143 PRO HA 1.0 2.9 4.3 171 170 A 146 SER H A 145 ASP HA 1.0 2.3 3.5 172 171 B 146 SER H B 145 ASP HA 1.0 2.3 3.5 173 172 B 172 SER H B 172 SER HA 1.0 2.7 4.1 174 173 A 172 SER H A 172 SER HA 1.0 2.7 4.1 175 174 A 163 PHE H A 173 ILE HA 1.0 2.6 4.0 176 175 B 163 PHE H B 173 ILE HA 1.0 2.6 4.0 177 176 B 161 PHE H B 173 ILE HA 1.0 3.0 4.6 178 177 A 161 PHE H A 173 ILE HA 1.0 3.0 4.6 179 178 A 174 VAL H A 173 ILE HA 1.0 2.2 3.4 180 179 B 174 VAL H B 173 ILE HA 1.0 2.2 3.4 181 180 B 172 SER HA B 173 ILE H 1.0 2.3 3.5 182 181 A 172 SER HA A 173 ILE H 1.0 2.3 3.5 183 182 B 172 SER HA B 187 THR H 1.0 2.8 4.2 184 183 A 172 SER HA A 187 THR H 1.0 2.8 4.2 185 184 A 177 ARG H A 182 TYR HA 1.0 2.7 4.1 186 185 B 177 ARG H B 182 TYR HA 1.0 2.7 4.1 187 186 A 182 TYR H A 182 TYR HA 1.0 2.7 4.1 188 187 B 182 TYR H B 182 TYR HA 1.0 2.7 4.1 189 188 B 183 GLY H B 182 TYR HA 1.0 2.3 3.5 190 189 A 183 GLY H A 182 TYR HA 1.0 2.3 3.5 191 190 A 165 ASP H A 165 ASP HA 1.0 2.7 4.1 192 191 B 165 ASP H B 165 ASP HA 1.0 2.7 4.1 193 192 A 144 MET H A 165 ASP HA 1.0 2.7 4.1 194 193 B 144 MET H B 165 ASP HA 1.0 2.7 4.1 195 194 A 167 GLU H A 165 ASP HA 1.0 2.8 4.2 196 195 B 167 GLU H B 165 ASP HA 1.0 2.8 4.2 197 196 A 186 GLN H A 186 GLN HA 1.0 3.0 4.4 198 197 B 186 GLN H B 186 GLN HA 1.0 3.0 4.4 199 198 B 173 ILE H B 186 GLN HA 1.0 3.1 4.7 200 199 A 173 ILE H A 186 GLN HA 1.0 3.1 4.7 201 200 B 164 THR H B 163 PHE HA 1.0 2.4 3.6 202 201 A 164 THR H A 163 PHE HA 1.0 2.4 3.6 203 202 A 158 HIS H A 158 HIS HA 1.0 2.5 3.7 204 203 B 158 HIS H B 158 HIS HA 1.0 2.5 3.7 205 204 A 160 PHE H A 159 ASP HA 1.0 2.5 3.7 206 205 B 160 PHE H B 159 ASP HA 1.0 2.5 3.7 207 206 B 187 THR H B 186 GLN HA 1.0 2.4 3.6 208 207 A 187 THR H A 186 GLN HA 1.0 2.4 3.6 209 208 A 163 PHE H A 162 VAL HA 1.0 2.2 3.2 210 209 B 163 PHE H B 162 VAL HA 1.0 2.2 3.2 211 210 A 174 VAL H A 162 VAL HA 1.0 2.9 4.3 212 211 B 174 VAL H B 162 VAL HA 1.0 2.9 4.3 213 212 A 144 MET H A 144 MET HA 1.0 2.5 3.7 214 213 B 144 MET H B 144 MET HA 1.0 2.5 3.7 215 214 B 145 ASP H B 144 MET HA 1.0 2.1 3.1 216 215 A 145 ASP H A 144 MET HA 1.0 2.1 3.1 217 216 A 135 ARG H A 135 ARG HA 1.0 2.6 4.0 218 217 B 135 ARG H B 135 ARG HA 1.0 2.6 4.0 219 218 A 134 ILE H A 135 ARG HA 1.0 2.2 3.2 220 219 B 134 ILE H B 135 ARG HA 1.0 2.2 3.2 221 220 A 155 LEU H A 154 ASN HA 1.0 2.8 4.2 222 221 B 155 LEU H B 154 ASN HA 1.0 2.8 4.2 223 222 B 154 ASN H B 154 ASN HA 1.0 2.4 3.6 224 223 A 154 ASN H A 154 ASN HA 1.0 2.4 3.6 225 224 A 179 ASP H A 179 ASP HA 1.0 2.7 4.1 226 225 B 179 ASP H B 179 ASP HA 1.0 2.7 4.1 227 226 A 180 GLY H A 179 ASP HA 1.0 2.9 4.3 228 227 B 180 GLY H B 179 ASP HA 1.0 2.9 4.3 229 228 A 157 GLY H A 154 ASN HA 1.0 2.7 4.1 230 229 B 157 GLY H B 154 ASN HA 1.0 2.7 4.1 231 230 B 185 ILE H B 185 ILE HA 1.0 3.0 4.6 232 231 A 185 ILE H A 185 ILE HA 1.0 3.0 4.6 233 232 A 132 GLU H A 132 GLU HA 1.0 2.5 3.7 234 233 B 132 GLU H B 132 GLU HA 1.0 2.5 3.7 235 234 B 186 GLN H B 185 ILE HA 1.0 2.3 3.5 236 235 A 186 GLN H A 185 ILE HA 1.0 2.3 3.5 237 236 A 133 ILE H A 132 GLU HA 1.0 1.9 2.9 238 237 B 133 ILE H B 132 GLU HA 1.0 1.9 2.9 239 238 B 170 GLY H B 170 GLY HAx 1.0 2.2 3.4 240 239 A 170 GLY H A 170 GLY HAy 1.0 2.2 3.4 241 240 B 187 THR H B 187 THR HA 1.0 2.7 4.1 242 241 A 187 THR H A 187 THR HA 1.0 2.7 4.1 243 242 B 134 ILE H B 134 ILE HA 1.0 2.7 4.1 244 243 A 134 ILE H A 134 ILE HA 1.0 2.7 4.1 245 244 B 172 SER H B 171 THR HA 1.0 2.2 3.2 246 245 A 172 SER H A 171 THR HA 1.0 2.2 3.2 247 246 A 142 LYS H A 141 LEU HA 1.0 2.2 3.4 248 247 B 142 LYS H B 141 LEU HA 1.0 2.2 3.4 249 248 A 182 TYR H A 181 LYS HA 1.0 2.2 3.4 250 249 B 182 TYR H B 181 LYS HA 1.0 2.2 3.4 251 250 A 165 ASP H A 164 THR HA 1.0 2.2 3.2 252 251 B 165 ASP H B 164 THR HA 1.0 2.2 3.2 253 252 A 177 ARG H A 176 ARG HA 1.0 2.2 3.4 254 253 B 177 ARG H B 176 ARG HA 1.0 2.2 3.4 255 254 A 163 PHE H A 164 THR HA 1.0 2.9 4.3 256 255 B 163 PHE H B 164 THR HA 1.0 2.9 4.3 257 256 B 176 ARG H B 176 ARG HA 1.0 2.7 4.1 258 257 A 176 ARG H A 176 ARG HA 1.0 2.7 4.1 259 258 B 161 PHE H B 161 PHE HA 1.0 2.7 4.1 260 259 A 161 PHE H A 161 PHE HA 1.0 2.7 4.1 261 260 B 164 THR H B 164 THR HA 1.0 2.8 4.2 262 261 A 164 THR H A 164 THR HA 1.0 2.8 4.2 263 262 A 132 GLU H A 131 ILE HA 1.0 2.1 3.1 264 263 B 132 GLU H B 131 ILE HA 1.0 2.1 3.1 265 264 B 169 ASP H B 169 ASP HA 1.0 1.9 2.9 266 265 A 169 ASP H A 169 ASP HA 1.0 1.9 2.9 267 266 B 170 GLY H B 169 ASP HA 1.0 2.2 3.2 268 267 A 170 GLY H A 169 ASP HA 1.0 2.2 3.2 269 268 B 168 THR H B 168 THR HB 1.0 2.2 3.4 270 269 A 168 THR H A 168 THR HB 1.0 2.2 3.4 271 270 B 139 PHE H B 138 GLU HA 1.0 2.7 4.1 272 271 A 139 PHE H A 138 GLU HA 1.0 2.7 4.1 273 272 B 181 LYS H B 180 GLY HAx 1.0 2.6 3.8 274 273 A 181 LYS H A 180 GLY HAx 1.0 2.6 3.8 275 274 A 167 GLU H A 167 GLU HA 1.0 2.1 3.1 276 275 B 167 GLU H B 167 GLU HA 1.0 2.1 3.1 277 276 A 179 ASP H A 178 LYS HA 1.0 3.0 4.4 278 277 B 179 ASP H B 178 LYS HA 1.0 3.0 4.4 279 278 B 187 THR H B 187 THR HB 1.0 3.1 4.7 280 279 A 187 THR H A 187 THR HB 1.0 3.1 4.7 281 280 A 180 GLY H A 180 GLY HAx 1.0 2.3 3.5 282 281 B 180 GLY H B 180 GLY HAx 1.0 2.3 3.5 283 282 A 155 LEU H A 155 LEU HA 1.0 2.2 3.2 284 283 B 155 LEU H B 155 LEU HA 1.0 2.2 3.2 285 284 A 158 HIS H A 157 GLY HAx 1.0 2.4 3.6 286 285 B 158 HIS H B 157 GLY HAy 1.0 2.4 3.6 287 286 A 156 LEU H A 156 LEU HA 1.0 2.2 3.4 288 287 B 156 LEU H B 156 LEU HA 1.0 2.2 3.4 289 288 A 157 GLY H A 157 GLY HAx 1.0 2.0 3.0 290 289 B 157 GLY H B 157 GLY HAy 1.0 2.0 3.0 291 290 A 147 GLU H A 146 SER HBx 1.0 3.0 4.6 292 291 B 147 GLU H B 146 SER HBy 1.0 3.0 4.6 293 292 A 136 SER H A 136 SER HBy 1.0 3.0 4.6 294 293 B 136 SER H B 136 SER HB2 1.0 3.0 4.6 295 294 A 146 SER H A 146 SER HBx 1.0 2.7 4.1 296 295 B 146 SER H B 146 SER HBy 1.0 2.7 4.1 297 296 A 158 HIS H A 157 GLY HAy 1.0 2.4 3.6 298 297 B 158 HIS H B 157 GLY HAx 1.0 2.4 3.6 299 298 A 156 LEU H A 157 GLY HAy 1.0 3.1 4.7 300 299 B 156 LEU H B 157 GLY HAx 1.0 3.1 4.7 301 300 A 157 GLY H A 157 GLY HAy 1.0 2.1 3.1 302 301 B 157 GLY H B 157 GLY HAx 1.0 2.1 3.1 303 302 B 151 LEU H B 151 LEU HA 1.0 2.2 3.2 304 303 A 151 LEU H A 151 LEU HA 1.0 2.2 3.2 305 304 A 152 GLN H A 151 LEU HA 1.0 2.5 3.7 306 305 B 152 GLN H B 151 LEU HA 1.0 2.5 3.7 307 306 B 154 ASN H B 151 LEU HA 1.0 2.6 4.0 308 307 A 154 ASN H A 151 LEU HA 1.0 2.6 4.0 309 308 B 149 ALA H B 146 SER HA 1.0 2.3 3.5 310 309 A 149 ALA H A 146 SER HA 1.0 2.3 3.5 311 310 A 148 GLU H A 148 GLU HA 1.0 2.3 3.5 312 311 B 148 GLU H B 148 GLU HA 1.0 2.3 3.5 313 312 A 146 SER H A 146 SER HA 1.0 2.4 3.6 314 313 B 146 SER H B 146 SER HA 1.0 2.4 3.6 315 314 A 155 LEU H A 152 GLN HA 1.0 2.6 3.8 316 315 B 155 LEU H B 152 GLN HA 1.0 2.6 3.8 317 316 A 147 GLU H A 147 GLU HA 1.0 2.2 3.2 318 317 B 147 GLU H B 147 GLU HA 1.0 2.2 3.2 319 318 B 153 MET H B 152 GLN HA 1.0 2.6 4.0 320 319 A 153 MET H A 152 GLN HA 1.0 2.6 4.0 321 320 A 152 GLN H A 152 GLN HA 1.0 2.3 3.5 322 321 B 152 GLN H B 152 GLN HA 1.0 2.3 3.5 323 322 A 150 VAL H A 147 GLU HA 1.0 2.4 3.6 324 323 B 150 VAL H B 147 GLU HA 1.0 2.4 3.6 325 324 A 156 LEU H A 152 GLN HA 1.0 3.2 4.8 326 325 B 156 LEU H B 152 GLN HA 1.0 3.2 4.8 327 326 B 171 THR H B 170 GLY HAy 1.0 2.6 3.8 328 327 A 171 THR H A 170 GLY HAx 1.0 2.6 3.8 329 328 A 170 GLY H A 170 GLY HAx 1.0 2.2 3.4 330 329 B 170 GLY H B 170 GLY HAy 1.0 2.2 3.4 331 330 B 181 LYS H B 180 GLY HAy 1.0 2.7 4.1 332 331 A 181 LYS H A 180 GLY HAy 1.0 2.7 4.1 333 332 A 180 GLY H A 180 GLY HAy 1.0 2.3 3.5 334 333 B 180 GLY H B 180 GLY HAy 1.0 2.3 3.5 335 334 B 164 THR H B 164 THR HB 1.0 2.6 3.8 336 335 A 164 THR H A 164 THR HB 1.0 2.6 3.8 337 336 B 149 ALA H B 149 ALA HA 1.0 2.4 3.6 338 337 A 149 ALA H A 149 ALA HA 1.0 2.4 3.6 339 338 A 152 GLN H A 149 ALA HA 1.0 2.6 3.8 340 339 B 152 GLN H B 149 ALA HA 1.0 2.6 3.8 341 340 B 150 VAL H B 149 ALA HA 1.0 2.8 4.2 342 341 A 150 VAL H A 149 ALA HA 1.0 2.8 4.2 343 342 B 172 SER H B 172 SER HBy 1.0 3.0 4.4 344 343 A 172 SER H A 172 SER HBy 1.0 3.0 4.4 345 344 B 173 ILE H B 172 SER HBy 1.0 2.8 4.2 346 345 A 173 ILE H A 172 SER HBy 1.0 2.8 4.2 347 346 A 153 MET H A 153 MET HA 1.0 2.3 3.5 348 347 B 153 MET H B 153 MET HA 1.0 2.3 3.5 349 348 B 154 ASN H B 153 MET HA 1.0 2.8 4.2 350 349 A 154 ASN H A 153 MET HA 1.0 2.8 4.2 351 350 A 156 LEU H A 153 MET HA 1.0 3.2 4.8 352 351 B 156 LEU H B 153 MET HA 1.0 3.2 4.8 353 352 A 157 GLY H A 158 HIS HBx 1.0 3.0 4.4 354 353 B 157 GLY H B 158 HIS HBx 1.0 3.0 4.4 355 354 B 161 PHE H B 175 TYR HBx 1.0 3.0 4.4 356 355 A 161 PHE H A 175 TYR HBx 1.0 3.0 4.4 357 356 A 160 PHE H A 158 HIS HBx 1.0 2.3 3.5 358 357 B 160 PHE H B 158 HIS HBx 1.0 2.3 3.5 359 358 B 176 ARG H B 175 TYR HBx 1.0 2.4 3.6 360 359 A 176 ARG H A 175 TYR HBx 1.0 2.4 3.6 361 360 A 163 PHE H A 163 PHE HBy 1.0 2.6 4.0 362 361 B 163 PHE H B 163 PHE HBy 1.0 2.6 4.0 363 362 B 164 THR H B 163 PHE HBy 1.0 2.4 3.6 364 363 A 164 THR H A 163 PHE HBy 1.0 2.4 3.6 365 364 A 165 ASP H A 165 ASP HBy 1.0 2.5 3.7 366 365 B 165 ASP H B 165 ASP HBx 1.0 2.5 3.7 367 366 A 166 ARG H A 166 ARG HDy 1.0 2.6 4.0 368 367 B 166 ARG H B 166 ARG HD2 1.0 2.6 4.0 369 368 A 144 MET H A 163 PHE HBy 1.0 2.7 4.1 370 369 B 144 MET H B 163 PHE HBy 1.0 2.7 4.1 371 370 B 170 GLY H B 165 ASP HBx 1.0 2.8 4.2 372 371 A 170 GLY H A 165 ASP HBy 1.0 2.8 4.2 373 372 B 168 THR H B 166 ARG HD2 1.0 2.9 4.3 374 373 A 168 THR H A 166 ARG HDy 1.0 2.9 4.3 375 374 A 179 ASP H A 179 ASP HBx 1.0 3.0 4.4 376 375 B 179 ASP H B 179 ASP HBx 1.0 3.0 4.4 377 376 A 147 GLU H A 145 ASP HBx 1.0 2.9 4.3 378 377 B 147 GLU H B 145 ASP HBy 1.0 2.9 4.3 379 378 B 145 ASP H B 145 ASP HBy 1.0 2.6 3.8 380 379 A 145 ASP H A 145 ASP HBx 1.0 2.6 3.8 381 380 A 146 SER H A 145 ASP HBx 1.0 2.5 3.7 382 381 B 146 SER H B 145 ASP HBy 1.0 2.5 3.7 383 382 B 153 MET H B 150 VAL HA 1.0 2.7 4.1 384 383 A 153 MET H A 150 VAL HA 1.0 2.7 4.1 385 384 B 169 ASP H B 169 ASP HBy 1.0 2.6 3.8 386 385 A 169 ASP H A 169 ASP HBx 1.0 2.6 3.8 387 386 B 151 LEU H B 150 VAL HA 1.0 2.9 4.3 388 387 A 151 LEU H A 150 VAL HA 1.0 2.9 4.3 389 388 B 150 VAL H B 150 VAL HA 1.0 2.5 3.7 390 389 A 150 VAL H A 150 VAL HA 1.0 2.5 3.7 391 390 B 154 ASN H B 150 VAL HA 1.0 3.0 4.4 392 391 A 154 ASN H A 150 VAL HA 1.0 3.0 4.4 393 392 B 176 ARG H B 159 ASP HBx 1.0 2.6 3.8 394 393 A 176 ARG H A 159 ASP HBy 1.0 2.6 3.8 395 394 A 175 TYR H A 175 TYR HBy 1.0 3.0 4.6 396 395 B 175 TYR H B 175 TYR HBy 1.0 3.0 4.6 397 396 A 160 PHE H A 158 HIS HBy 1.0 2.4 3.6 398 397 B 160 PHE H B 158 HIS HBy 1.0 2.4 3.6 399 398 A 157 GLY H A 158 HIS HBy 1.0 3.0 4.4 400 399 B 157 GLY H B 158 HIS HBy 1.0 3.0 4.4 401 400 A 155 LEU H A 154 ASN HBy 1.0 2.4 3.6 402 401 B 155 LEU H B 154 ASN HBy 1.0 2.4 3.6 403 402 A 153 MET H A 161 PHE HBx 1.0 2.6 4.0 404 403 B 153 MET H B 161 PHE HBx 1.0 2.6 4.0 405 404 A 169 ASP H A 169 ASP HBy 1.0 2.6 3.8 406 405 B 169 ASP H B 169 ASP HBx 1.0 2.6 3.8 407 406 B 154 ASN H B 154 ASN HBx 1.0 2.1 3.1 408 407 A 154 ASN H A 154 ASN HBx 1.0 2.1 3.1 409 408 A 170 GLY H A 169 ASP HBy 1.0 3.0 4.6 410 409 B 170 GLY H B 169 ASP HBx 1.0 3.0 4.6 411 410 A 147 GLU H A 145 ASP HBy 1.0 2.9 4.3 412 411 B 147 GLU H B 145 ASP HBx 1.0 2.9 4.3 413 412 B 145 ASP H B 145 ASP HBx 1.0 2.6 3.8 414 413 A 145 ASP H A 145 ASP HBy 1.0 2.6 3.8 415 414 A 146 SER H A 145 ASP HBy 1.0 2.6 3.8 416 415 B 146 SER H B 145 ASP HBx 1.0 2.6 3.8 417 416 B 176 ARG H B 160 PHE HBy 1.0 2.8 4.2 418 417 A 176 ARG H A 160 PHE HBy 1.0 2.8 4.2 419 418 B 161 PHE H B 160 PHE HBy 1.0 2.3 3.5 420 419 A 161 PHE H A 160 PHE HBy 1.0 2.3 3.5 421 420 B 134 ILE H A 183 GLY HAx 1.0 2.8 4.2 422 421 A 134 ILE H B 183 GLY HAy 1.0 2.8 4.2 423 422 A 175 TYR H A 183 GLY HAx 1.0 2.9 4.3 424 423 B 175 TYR H B 183 GLY HAy 1.0 2.9 4.3 425 424 B 183 GLY H B 183 GLY HAy 1.0 2.4 3.6 426 425 A 183 GLY H A 183 GLY HAx 1.0 2.4 3.6 427 426 A 184 LEU H A 183 GLY HAx 1.0 2.5 3.7 428 427 B 184 LEU H B 183 GLY HAy 1.0 2.5 3.7 429 428 A 179 ASP H A 179 ASP HBy 1.0 2.8 4.2 430 429 B 179 ASP H B 179 ASP HBy 1.0 2.8 4.2 431 430 B 181 LYS H B 179 ASP HBy 1.0 3.0 4.4 432 431 A 181 LYS H A 179 ASP HBy 1.0 3.0 4.4 433 432 B 176 ARG H B 160 PHE HBx 1.0 3.1 4.7 434 433 A 176 ARG H A 160 PHE HBx 1.0 3.1 4.7 435 434 B 161 PHE H B 160 PHE HBx 1.0 2.6 3.8 436 435 A 161 PHE H A 160 PHE HBx 1.0 2.6 3.8 437 436 A 144 MET H A 144 MET HGy 1.0 2.5 3.7 438 437 B 144 MET H B 144 MET HGy 1.0 2.5 3.7 439 438 A 160 PHE H A 160 PHE HBx 1.0 3.0 4.4 440 439 B 160 PHE H B 160 PHE HBx 1.0 3.0 4.4 441 440 A 148 GLU H A 148 GLU HGy 1.0 2.4 3.6 442 441 B 148 GLU H B 148 GLU HGx 1.0 2.4 3.6 443 442 A 167 GLU H A 167 GLU HGy 1.0 2.4 3.6 444 443 B 167 GLU H B 167 GLU HGy 1.0 2.4 3.6 445 444 B 153 MET H B 153 MET HGy 1.0 3.0 4.4 446 445 A 153 MET H A 153 MET HGy 1.0 3.0 4.4 447 446 B 145 ASP H B 148 GLU HGx 1.0 2.2 3.4 448 447 A 145 ASP H A 148 GLU HGy 1.0 2.2 3.4 449 448 A 158 HIS H A 153 MET HGy 1.0 3.0 4.6 450 449 B 158 HIS H B 153 MET HGy 1.0 3.0 4.6 451 450 B 154 ASN H B 153 MET HGy 1.0 3.1 4.7 452 451 A 154 ASN H A 153 MET HGy 1.0 3.1 4.7 453 452 B 145 ASP H B 148 GLU HBy 1.0 2.3 3.5 454 453 A 145 ASP H A 148 GLU HBx 1.0 2.3 3.5 455 454 A 165 ASP H A 165 ASP HBx 1.0 2.5 3.7 456 455 B 165 ASP H B 165 ASP HBy 1.0 2.5 3.7 457 456 B 166 ARG H B 167 GLU HBy 1.0 2.6 3.8 458 457 A 166 ARG H A 167 GLU HBx 1.0 2.6 3.8 459 458 B 186 GLN H B 186 GLN HGx 1.0 2.9 4.3 460 459 A 186 GLN H A 186 GLN HGy 1.0 2.9 4.3 461 460 A 148 GLU H A 148 GLU HBx 1.0 2.2 3.2 462 461 B 148 GLU H B 148 GLU HBy 1.0 2.2 3.2 463 462 B 153 MET H B 152 GLN HGx 1.0 2.2 3.4 464 463 A 153 MET H A 152 GLN HGy 1.0 2.2 3.4 465 464 B 169 ASP H B 167 GLU HBy 1.0 2.6 4.0 466 465 A 169 ASP H A 167 GLU HBx 1.0 2.6 4.0 467 466 A 152 GLN H A 152 GLN HGy 1.0 2.3 3.5 468 467 B 152 GLN H B 152 GLN HGx 1.0 2.3 3.5 469 468 A 167 GLU H A 167 GLU HBy 1.0 1.9 2.9 470 469 B 167 GLU H B 167 GLU HBx 1.0 1.9 2.9 471 470 B 170 GLY H B 165 ASP HBy 1.0 2.7 4.1 472 471 A 170 GLY H A 165 ASP HBx 1.0 2.7 4.1 473 472 B 168 THR H B 167 GLU HBy 1.0 2.2 3.4 474 473 A 168 THR H A 167 GLU HBx 1.0 2.2 3.4 475 474 B 172 SER H B 172 SER HB2 1.0 2.6 4.0 476 475 A 172 SER H A 172 SER HB2 1.0 2.6 4.0 477 476 B 173 ILE H B 172 SER HB2 1.0 2.8 4.2 478 477 A 173 ILE H A 172 SER HB2 1.0 2.8 4.2 479 478 B 187 THR H B 186 GLN HGx 1.0 2.9 4.3 480 479 A 187 THR H A 186 GLN HGy 1.0 2.9 4.3 481 480 A 142 LYS H A 143 PRO HBx 1.0 3.0 4.6 482 481 B 142 LYS H B 143 PRO HBx 1.0 3.0 4.6 483 482 B 164 THR H B 143 PRO HBx 1.0 3.1 4.7 484 483 A 164 THR H A 143 PRO HBx 1.0 3.1 4.7 485 484 A 174 VAL H A 174 VAL HB 1.0 3.1 4.7 486 485 B 174 VAL H B 174 VAL HB 1.0 3.1 4.7 487 486 A 144 MET H A 143 PRO HBx 1.0 2.3 3.5 488 487 B 144 MET H B 143 PRO HBx 1.0 2.3 3.5 489 488 A 175 TYR H A 174 VAL HB 1.0 2.4 3.6 490 489 B 175 TYR H B 174 VAL HB 1.0 2.4 3.6 491 490 A 132 GLU H A 132 GLU HB2 1.0 2.2 3.4 492 491 B 132 GLU H B 132 GLU HBy 1.0 2.2 3.4 493 492 A 133 ILE H A 132 GLU HB2 1.0 2.3 3.5 494 493 B 133 ILE H B 132 GLU HBy 1.0 2.3 3.5 495 494 B 181 LYS H A 178 LYS HBy 1.0 3.0 4.4 496 494 B 181 LYS H B 178 LYS HBy 1.0 3.0 4.4 497 494 A 181 LYS H B 178 LYS HBy 1.0 3.0 4.4 498 494 A 181 LYS H A 178 LYS HBy 1.0 3.0 4.4 499 495 B 149 ALA H B 148 GLU HBx 1.0 2.2 3.4 500 496 A 149 ALA H A 148 GLU HBy 1.0 2.2 3.4 501 497 A 147 GLU H A 147 GLU HBy 1.0 1.9 2.9 502 498 B 147 GLU H B 147 GLU HBx 1.0 1.9 2.9 503 499 B 145 ASP H B 144 MET HBy 1.0 2.2 3.2 504 500 A 145 ASP H A 144 MET HBy 1.0 2.2 3.2 505 501 A 179 ASP H A 178 LYS HBx 1.0 3.0 4.4 506 502 B 179 ASP H B 178 LYS HBx 1.0 3.0 4.4 507 503 B 176 ARG H B 176 ARG HB2 1.0 2.4 3.6 508 504 A 176 ARG H A 176 ARG HBy 1.0 2.4 3.6 509 505 B 134 ILE H B 134 ILE HB 1.0 2.4 3.6 510 506 A 134 ILE H A 134 ILE HB 1.0 2.4 3.6 511 507 A 132 GLU H A 131 ILE HB 1.0 2.7 4.1 512 508 B 132 GLU H B 131 ILE HB 1.0 2.7 4.1 513 509 A 144 MET H A 143 PRO HBy 1.0 2.4 3.6 514 510 B 144 MET H B 143 PRO HBy 1.0 2.4 3.6 515 511 B 181 LYS H B 181 LYS HBy 1.0 2.2 3.4 516 512 A 181 LYS H A 181 LYS HBy 1.0 2.2 3.4 517 513 B 182 TYR H B 181 LYS HBy 1.0 2.3 3.5 518 514 A 182 TYR H A 181 LYS HBy 1.0 2.3 3.5 519 515 A 179 ASP H A 177 ARG HBx 1.0 2.9 4.3 520 516 B 179 ASP H B 177 ARG HBy 1.0 2.9 4.3 521 517 A 142 LYS H A 141 LEU HBx 1.0 2.2 3.4 522 518 B 142 LYS H B 141 LEU HBx 1.0 2.2 3.4 523 519 B 176 ARG H B 176 ARG HGy 1.0 2.5 3.7 524 520 A 176 ARG H A 176 ARG HG2 1.0 2.5 3.7 525 521 B 149 ALA H B 151 LEU HBx 1.0 2.9 4.3 526 522 A 149 ALA H A 151 LEU HBy 1.0 2.9 4.3 527 523 B 151 LEU H B 151 LEU HBx 1.0 2.0 3.0 528 524 A 151 LEU H A 151 LEU HBy 1.0 2.0 3.0 529 525 A 150 VAL H A 151 LEU HBy 1.0 2.1 3.1 530 526 B 150 VAL H B 151 LEU HBx 1.0 2.1 3.1 531 527 B 134 ILE H B 133 ILE HB 1.0 2.8 4.2 532 528 A 134 ILE H A 133 ILE HB 1.0 2.8 4.2 533 529 A 133 ILE H A 133 ILE HB 1.0 2.2 3.2 534 530 B 133 ILE H B 133 ILE HB 1.0 2.2 3.2 535 531 B 153 MET H B 151 LEU HG 1.0 2.2 3.4 536 532 A 153 MET H A 151 LEU HG 1.0 2.2 3.4 537 533 A 152 GLN H A 151 LEU HBy 1.0 2.2 3.4 538 534 B 152 GLN H B 151 LEU HBx 1.0 2.2 3.4 539 535 A 155 LEU H A 155 LEU HG 1.0 2.0 3.0 540 536 B 155 LEU H B 155 LEU HG 1.0 2.0 3.0 541 537 B 145 ASP H B 166 ARG HG2 1.0 2.9 4.3 542 538 A 145 ASP H A 166 ARG HG2 1.0 2.9 4.3 543 539 A 158 HIS H A 156 LEU HG 1.0 2.8 4.2 544 540 B 158 HIS H B 156 LEU HG 1.0 2.8 4.2 545 541 A 156 LEU H A 156 LEU HG 1.0 2.2 3.2 546 542 B 156 LEU H B 156 LEU HG 1.0 2.2 3.2 547 543 A 157 GLY H A 156 LEU HG 1.0 2.6 4.0 548 544 B 157 GLY H B 156 LEU HG 1.0 2.6 4.0 549 545 A 163 PHE H A 162 VAL HB 1.0 2.8 4.2 550 546 B 163 PHE H B 162 VAL HB 1.0 2.8 4.2 551 547 A 133 ILE H B 181 LYS HDy 1.0 2.4 3.6 552 548 B 133 ILE H A 181 LYS HDx 1.0 2.4 3.6 553 549 A 184 LEU H A 184 LEU HBy 1.0 2.6 4.0 554 550 B 184 LEU H B 184 LEU HBy 1.0 2.6 4.0 555 551 A 152 GLN H A 151 LEU HBx 1.0 2.3 3.5 556 552 B 152 GLN H B 151 LEU HBy 1.0 2.3 3.5 557 553 A 132 GLU H A 131 ILE HG1x 1.0 2.9 4.3 558 554 B 132 GLU H B 131 ILE HG1y 1.0 2.9 4.3 559 555 A 142 LYS H A 141 LEU HG 1.0 2.4 3.6 560 556 B 142 LYS H B 141 LEU HG 1.0 2.4 3.6 561 557 B 173 ILE H B 173 ILE HG1y 1.0 2.8 4.2 562 558 A 173 ILE H A 173 ILE HG1y 1.0 2.8 4.2 563 559 A 134 ILE H A 134 ILE HG1y 1.0 2.6 4.0 564 560 B 134 ILE H B 134 ILE HG1x 1.0 2.6 4.0 565 561 B 185 ILE H B 184 LEU HG 1.0 2.7 4.1 566 562 A 185 ILE H A 184 LEU HG 1.0 2.7 4.1 567 563 A 158 HIS H A 156 LEU HB2 1.0 2.7 4.1 568 564 B 158 HIS H B 156 LEU HB2 1.0 2.7 4.1 569 565 A 156 LEU H A 156 LEU HB2 1.0 2.3 3.5 570 566 B 156 LEU H B 156 LEU HB2 1.0 2.3 3.5 571 567 A 157 GLY H A 156 LEU HB2 1.0 2.6 4.0 572 568 B 157 GLY H B 156 LEU HB2 1.0 2.6 4.0 573 569 A 155 LEU H A 156 LEU HB2 1.0 2.8 4.2 574 570 B 155 LEU H B 156 LEU HB2 1.0 2.8 4.2 575 571 A 184 LEU H A 184 LEU HBx 1.0 2.6 4.0 576 572 B 184 LEU H B 184 LEU HBx 1.0 2.6 4.0 577 573 B 134 ILE H B 134 ILE HG1y 1.0 2.6 4.0 578 574 A 134 ILE H A 134 ILE HG1x 1.0 2.6 4.0 579 575 B 181 LYS H B 181 LYS HGy 1.0 2.2 3.2 580 576 A 181 LYS H A 181 LYS HGx 1.0 2.2 3.2 581 577 B 182 TYR H B 181 LYS HGy 1.0 2.5 3.7 582 578 A 182 TYR H A 181 LYS HGx 1.0 2.5 3.7 583 579 A 174 VAL H A 174 VAL HGy% 1.0 2.6 4.0 584 580 B 174 VAL H B 174 VAL HGy% 1.0 2.6 4.0 585 581 B 150 VAL H B 174 VAL HGy% 1.0 3.0 4.6 586 582 A 150 VAL H A 174 VAL HGy% 1.0 3.0 4.6 587 583 A 175 TYR H A 174 VAL HGy% 1.0 2.5 3.7 588 584 B 175 TYR H B 174 VAL HGy% 1.0 2.5 3.7 589 585 B 183 GLY H B 174 VAL HGy% 1.0 3.0 4.6 590 586 A 183 GLY H A 174 VAL HGy% 1.0 3.0 4.6 591 587 A 186 GLN H A 185 ILE HG1y 1.0 2.9 4.3 592 588 B 186 GLN H B 185 ILE HG1y 1.0 2.9 4.3 593 589 B 185 ILE H B 184 LEU HDy% 1.0 2.4 3.6 594 590 A 185 ILE H A 184 LEU HDx% 1.0 2.4 3.6 595 591 B 173 ILE H B 184 LEU HDy% 1.0 2.6 3.8 596 592 A 173 ILE H A 184 LEU HDx% 1.0 2.6 3.8 597 593 B 161 PHE H B 174 VAL HGx% 1.0 2.6 4.0 598 594 A 161 PHE H A 174 VAL HGx% 1.0 2.6 4.0 599 595 A 174 VAL H A 174 VAL HGx% 1.0 2.4 3.6 600 596 B 174 VAL H B 174 VAL HGx% 1.0 2.4 3.6 601 597 B 150 VAL H B 174 VAL HGx% 1.0 2.8 4.2 602 598 A 150 VAL H A 174 VAL HGx% 1.0 2.8 4.2 603 599 A 175 TYR H A 174 VAL HGx% 1.0 2.5 3.7 604 600 B 175 TYR H B 174 VAL HGx% 1.0 2.5 3.7 605 601 A 165 ASP H A 164 THR HG1 1.0 2.4 3.6 606 602 B 165 ASP H B 164 THR HG1 1.0 2.4 3.6 607 603 B 164 THR H B 164 THR HG1 1.0 2.8 4.2 608 604 A 164 THR H A 164 THR HG1 1.0 2.8 4.2 609 605 B 187 THR H B 187 THR HG2% 1.0 2.4 3.6 610 606 A 187 THR H A 187 THR HG2% 1.0 2.4 3.6 611 607 B 170 GLY H B 164 THR HG1 1.0 2.6 3.8 612 608 A 170 GLY H A 164 THR HG1 1.0 2.6 3.8 613 609 B 185 ILE H B 184 LEU HDx% 1.0 2.8 4.2 614 610 A 185 ILE H A 184 LEU HDy% 1.0 2.8 4.2 615 611 A 136 SER H A 134 ILE HG2% 1.0 2.6 4.0 616 612 B 136 SER H B 134 ILE HG2% 1.0 2.6 4.0 617 613 B 172 SER H B 171 THR HG1 1.0 2.2 3.4 618 614 A 172 SER H A 171 THR HG1 1.0 2.2 3.4 619 615 A 163 PHE H A 173 ILE HG1x 1.0 2.5 3.7 620 616 B 163 PHE H B 173 ILE HG1x 1.0 2.5 3.7 621 617 A 174 VAL H A 173 ILE HG1x 1.0 3.0 4.6 622 618 B 174 VAL H B 173 ILE HG1x 1.0 3.0 4.6 623 619 B 171 THR H B 171 THR HG1 1.0 2.8 4.2 624 620 A 171 THR H A 171 THR HG1 1.0 2.8 4.2 625 621 A 155 LEU H A 151 LEU HDx% 1.0 2.2 3.2 626 622 B 155 LEU H B 151 LEU HDy% 1.0 2.2 3.2 627 623 A 152 GLN H A 151 LEU HDx% 1.0 2.5 3.7 628 624 B 152 GLN H B 151 LEU HDy% 1.0 2.5 3.7 629 625 A 156 LEU H A 156 LEU HDx% 1.0 2.0 3.0 630 626 B 156 LEU H B 156 LEU HDx% 1.0 2.0 3.0 631 627 A 157 GLY H A 156 LEU HDx% 1.0 2.3 3.5 632 628 B 157 GLY H B 156 LEU HDx% 1.0 2.3 3.5 633 629 A 132 GLU H A 131 ILE HG2% 1.0 2.5 3.7 634 630 B 132 GLU H B 131 ILE HG2% 1.0 2.5 3.7 635 631 B 154 ASN H B 156 LEU HDx% 1.0 2.7 4.1 636 632 A 154 ASN H A 156 LEU HDx% 1.0 2.7 4.1 637 633 B 162 VAL H B 141 LEU HDy% 1.0 2.7 4.1 638 634 A 162 VAL H A 141 LEU HDx% 1.0 2.7 4.1 639 635 A 142 LYS H A 141 LEU HDx% 1.0 2.7 4.1 640 636 B 142 LYS H B 141 LEU HDy% 1.0 2.7 4.1 641 637 B 134 ILE H B 133 ILE HG2% 1.0 2.2 3.4 642 638 A 134 ILE H A 133 ILE HG2% 1.0 2.2 3.4 643 639 A 133 ILE H A 131 ILE HD1% 1.0 2.2 3.2 644 640 B 133 ILE H B 131 ILE HD1% 1.0 2.2 3.2 645 641 B 185 ILE H B 185 ILE HG2% 1.0 2.5 3.7 646 642 A 185 ILE H A 185 ILE HG2% 1.0 2.5 3.7 647 643 A 186 GLN H A 185 ILE HG2% 1.0 2.5 3.7 648 644 B 186 GLN H B 185 ILE HG2% 1.0 2.5 3.7 649 645 A 175 TYR H A 185 ILE HG2% 1.0 3.0 4.4 650 646 B 175 TYR H B 185 ILE HG2% 1.0 3.0 4.4 651 647 B 161 PHE H B 173 ILE HG2% 1.0 2.5 3.7 652 648 A 161 PHE H A 173 ILE HG2% 1.0 2.5 3.7 653 649 A 174 VAL H A 173 ILE HG2% 1.0 2.3 3.5 654 650 B 174 VAL H B 173 ILE HG2% 1.0 2.3 3.5 655 651 B 173 ILE H B 173 ILE HG2% 1.0 2.3 3.5 656 652 A 173 ILE H A 173 ILE HG2% 1.0 2.3 3.5 657 653 B 149 ALA H B 150 VAL HGy% 1.0 3.0 4.6 658 654 A 149 ALA H A 150 VAL HGy% 1.0 3.0 4.6 659 655 A 150 VAL H A 150 VAL HGy% 1.0 2.1 3.1 660 656 B 150 VAL H B 150 VAL HGy% 1.0 2.1 3.1 661 657 B 149 ALA H B 149 ALA HB% 1.0 2.1 3.1 662 658 A 149 ALA H A 149 ALA HB% 1.0 2.1 3.1 663 659 A 148 GLU H A 149 ALA HB% 1.0 3.0 4.4 664 660 B 148 GLU H B 149 ALA HB% 1.0 3.0 4.4 665 661 A 150 VAL H A 149 ALA HB% 1.0 2.2 3.4 666 662 B 150 VAL H B 149 ALA HB% 1.0 2.2 3.4 667 663 B 151 LEU H B 150 VAL HGx% 1.0 2.6 3.8 668 664 A 151 LEU H A 150 VAL HGx% 1.0 2.6 3.8 669 665 A 150 VAL H A 150 VAL HGx% 1.0 2.3 3.5 670 666 B 150 VAL H B 150 VAL HGx% 1.0 2.3 3.5 671 667 B 154 ASN H B 150 VAL HGx% 1.0 3.0 4.6 672 668 A 154 ASN H A 150 VAL HGx% 1.0 3.0 4.6 673 669 B 174 VAL HA B 185 ILE H 1.0 3.0 4.6 674 670 A 174 VAL HA A 185 ILE H 1.0 3.0 4.6 675 671 A 185 ILE H A 186 GLN H 1.0 3.6 5.4 676 672 B 185 ILE H B 186 GLN H 1.0 3.6 5.4 677 673 B 144 MET H B 145 ASP H 1.0 3.4 5.0 678 674 A 144 MET H A 145 ASP H 1.0 3.4 5.0 679 675 A 161 PHE H A 160 PHE H 1.0 3.1 4.7 680 676 B 161 PHE H B 160 PHE H 1.0 3.1 4.7 681 677 B 172 SER H B 173 ILE H 1.0 3.3 4.9 682 678 A 172 SER H A 173 ILE H 1.0 3.3 4.9 683 679 B 167 GLU H B 170 GLY H 1.0 3.3 4.9 684 680 A 167 GLU H A 170 GLY H 1.0 3.3 4.9 685 681 B 172 SER H B 173 ILE H 1.0 3.2 4.8 686 682 A 172 SER H A 173 ILE H 1.0 3.2 4.8 687 683 B 173 ILE H B 187 THR H 1.0 3.1 4.7 688 684 A 173 ILE H A 187 THR H 1.0 3.1 4.7 689 685 B 145 ASP H B 149 ALA H 1.0 3.2 4.8 690 686 A 145 ASP H A 149 ALA H 1.0 3.2 4.8 691 687 A 146 SER H A 145 ASP H 1.0 3.3 4.9 692 688 B 146 SER H B 145 ASP H 1.0 3.3 4.9 693 689 A 164 THR H A 165 ASP H 1.0 3.2 4.8 694 690 B 164 THR H B 165 ASP H 1.0 3.2 4.8 695 691 A 164 THR H A 163 PHE H 1.0 3.4 5.0 696 692 B 164 THR H B 163 PHE H 1.0 3.4 5.0 697 693 A 170 GLY H A 171 THR H 1.0 3.1 4.7 698 694 B 170 GLY H B 171 THR H 1.0 3.1 4.7 699 695 B 177 ARG H B 176 ARG H 1.0 3.5 5.3 700 696 A 177 ARG H A 176 ARG H 1.0 3.5 5.3 701 697 B 183 GLY H B 177 ARG H 1.0 3.1 4.7 702 698 A 183 GLY H A 177 ARG H 1.0 3.1 4.7 703 699 B 170 GLY H B 171 THR H 1.0 3.3 4.9 704 700 A 170 GLY H A 171 THR H 1.0 3.3 4.9 705 701 A 167 GLU H A 170 GLY H 1.0 3.7 5.5 706 702 B 167 GLU H B 170 GLY H 1.0 3.7 5.5 707 703 A 155 LEU H A 152 GLN H 1.0 3.2 4.8 708 704 B 155 LEU H B 152 GLN H 1.0 3.2 4.8 709 705 B 184 LEU H B 183 GLY H 1.0 3.2 4.8 710 706 A 184 LEU H A 183 GLY H 1.0 3.2 4.8 711 707 A 181 LYS H A 179 ASP H 1.0 3.4 5.0 712 708 B 181 LYS H B 179 ASP H 1.0 3.4 5.0 713 709 B 145 ASP H B 163 PHE HD% 1.0 3.2 4.8 714 710 A 145 ASP H A 163 PHE HD% 1.0 3.2 4.8 715 711 A 152 GLN H A 152 GLN HE21 1.0 3.1 4.7 716 712 B 152 GLN H B 152 GLN HE21 1.0 3.1 4.7 717 713 B 150 VAL H B 163 PHE HD% 1.0 3.1 4.7 718 714 A 150 VAL H A 163 PHE HD% 1.0 3.1 4.7 719 715 B 162 VAL H B 139 PHE HD% 1.0 3.1 4.7 720 716 A 162 VAL H A 139 PHE HD% 1.0 3.1 4.7 721 717 B 149 ALA H B 163 PHE HE% 1.0 3.2 4.8 722 718 A 149 ALA H A 163 PHE HE% 1.0 3.2 4.8 723 719 A 150 VAL H A 163 PHE HE% 1.0 3.2 4.8 724 720 B 150 VAL H B 163 PHE HE% 1.0 3.2 4.8 725 721 A 146 SER H A 163 PHE HE% 1.0 3.3 4.9 726 722 B 146 SER H B 163 PHE HE% 1.0 3.3 4.9 727 723 A 174 VAL H A 160 PHE HA 1.0 3.2 4.8 728 724 B 174 VAL H B 160 PHE HA 1.0 3.2 4.8 729 725 B 184 LEU HA B 173 ILE H 1.0 3.3 4.9 730 726 A 184 LEU HA A 173 ILE H 1.0 3.3 4.9 731 727 A 165 ASP H A 143 PRO HA 1.0 3.4 5.0 732 728 B 165 ASP H B 143 PRO HA 1.0 3.4 5.0 733 729 A 148 GLU H A 145 ASP HA 1.0 3.5 5.3 734 730 B 148 GLU H B 145 ASP HA 1.0 3.5 5.3 735 731 A 170 GLY H A 165 ASP HA 1.0 3.5 5.3 736 732 B 170 GLY H B 165 ASP HA 1.0 3.5 5.3 737 733 B 168 THR H B 165 ASP HA 1.0 3.4 5.0 738 734 A 168 THR H A 165 ASP HA 1.0 3.4 5.0 739 735 B 176 ARG H B 159 ASP HA 1.0 3.0 4.6 740 736 A 176 ARG H A 159 ASP HA 1.0 3.0 4.6 741 737 A 189 GLU H A 188 SER HA 1.0 3.3 4.9 742 738 B 189 GLU H B 188 SER HA 1.0 3.3 4.9 743 739 A 158 HIS H A 154 ASN HA 1.0 3.4 5.0 744 740 B 158 HIS H B 154 ASN HA 1.0 3.4 5.0 745 741 A 156 LEU H A 154 ASN HA 1.0 3.6 5.4 746 742 B 156 LEU H B 154 ASN HA 1.0 3.6 5.4 747 743 B 154 ASN H B 155 LEU HA 1.0 3.2 4.8 748 744 A 154 ASN H A 155 LEU HA 1.0 3.2 4.8 749 745 A 153 MET H A 151 LEU HA 1.0 3.3 4.9 750 746 B 153 MET H B 151 LEU HA 1.0 3.3 4.9 751 747 B 172 SER H B 171 THR HB 1.0 3.3 4.9 752 748 A 172 SER H A 171 THR HB 1.0 3.3 4.9 753 749 B 154 ASN H B 152 GLN HA 1.0 3.7 5.5 754 750 A 154 ASN H A 152 GLN HA 1.0 3.7 5.5 755 751 A 142 LYS H A 143 PRO HDy 1.0 3.2 4.8 756 752 B 142 LYS H B 143 PRO HDx 1.0 3.2 4.8 757 753 A 165 ASP H A 164 THR HB 1.0 3.1 4.7 758 754 B 165 ASP H B 164 THR HB 1.0 3.1 4.7 759 755 B 151 LEU H B 149 ALA HA 1.0 3.5 5.3 760 756 A 151 LEU H A 149 ALA HA 1.0 3.5 5.3 761 757 A 175 TYR H A 175 TYR HBx 1.0 3.2 4.8 762 758 B 175 TYR H B 175 TYR HBx 1.0 3.2 4.8 763 759 B 169 ASP H B 165 ASP HBx 1.0 3.2 4.8 764 760 A 169 ASP H A 165 ASP HBy 1.0 3.2 4.8 765 761 B 168 THR H B 169 ASP HBy 1.0 3.4 5.0 766 762 A 168 THR H A 169 ASP HBx 1.0 3.4 5.0 767 763 A 156 LEU H A 158 HIS HBy 1.0 3.3 4.9 768 764 B 156 LEU H B 158 HIS HBy 1.0 3.3 4.9 769 765 B 168 THR H B 169 ASP HBx 1.0 3.5 5.3 770 766 A 168 THR H A 169 ASP HBy 1.0 3.5 5.3 771 767 A 148 GLU H A 145 ASP HBy 1.0 3.3 4.9 772 768 B 148 GLU H B 145 ASP HBx 1.0 3.3 4.9 773 769 B 168 THR H B 167 GLU HGy 1.0 3.3 4.9 774 770 A 168 THR H A 167 GLU HGy 1.0 3.3 4.9 775 771 B 186 GLN H B 186 GLN HGy 1.0 3.1 4.7 776 772 A 186 GLN H A 186 GLN HGx 1.0 3.1 4.7 777 773 A 155 LEU H A 152 GLN HGy 1.0 3.5 5.3 778 774 B 155 LEU H B 152 GLN HGx 1.0 3.5 5.3 779 775 A 146 SER H A 147 GLU HGx 1.0 3.4 5.0 780 776 B 146 SER H B 147 GLU HGx 1.0 3.4 5.0 781 777 A 163 PHE H A 172 SER HB2 1.0 3.4 5.0 782 778 B 163 PHE H B 172 SER HB2 1.0 3.4 5.0 783 779 A 147 GLU H A 147 GLU HBx 1.0 3.4 5.0 784 780 B 147 GLU H B 147 GLU HBy 1.0 3.4 5.0 785 781 A 148 GLU H A 147 GLU HBx 1.0 3.1 4.7 786 782 B 148 GLU H B 147 GLU HBy 1.0 3.1 4.7 787 783 A 179 ASP H A 178 LYS HGy 1.0 3.4 5.0 788 784 B 179 ASP H B 178 LYS HGx 1.0 3.4 5.0 789 785 A 174 VAL H A 173 ILE HB 1.0 3.2 4.8 790 786 B 174 VAL H B 173 ILE HB 1.0 3.2 4.8 791 787 B 162 VAL H B 141 LEU HBy 1.0 3.1 4.7 792 788 A 162 VAL H A 141 LEU HBy 1.0 3.1 4.7 793 789 B 164 THR H B 141 LEU HBy 1.0 3.4 5.0 794 790 A 164 THR H A 141 LEU HBy 1.0 3.4 5.0 795 791 A 163 PHE H A 173 ILE HG1y 1.0 3.2 4.8 796 792 B 163 PHE H B 173 ILE HG1y 1.0 3.2 4.8 797 793 A 174 VAL H A 173 ILE HG1y 1.0 3.2 4.8 798 794 B 174 VAL H B 173 ILE HG1y 1.0 3.2 4.8 799 795 A 132 GLU H A 131 ILE HG1y 1.0 3.2 4.8 800 796 B 132 GLU H B 131 ILE HG1x 1.0 3.2 4.8 801 797 B 149 ALA H B 174 VAL HGx% 1.0 3.5 5.3 802 798 A 149 ALA H A 174 VAL HGx% 1.0 3.5 5.3 803 799 A 187 THR HG2% A 188 SER H 1.0 3.7 5.5 804 800 B 187 THR HG2% B 188 SER H 1.0 3.7 5.5 805 801 A 186 GLN H A 184 LEU HDy% 1.0 3.0 4.6 806 802 B 186 GLN H B 184 LEU HDx% 1.0 3.0 4.6 807 803 A 147 GLU H A 150 VAL HGy% 1.0 3.8 5.8 808 804 B 147 GLU H B 150 VAL HGy% 1.0 3.8 5.8 809 805 A 147 GLU H A 149 ALA HB% 1.0 3.7 5.5 810 806 B 147 GLU H B 149 ALA HB% 1.0 3.7 5.5 811 807 B 145 ASP H B 149 ALA HB% 1.0 3.5 5.3 812 808 A 145 ASP H A 149 ALA HB% 1.0 3.5 5.3 813 809 B 151 LEU H B 149 ALA HB% 1.0 3.1 4.7 814 810 A 151 LEU H A 149 ALA HB% 1.0 3.1 4.7 815 811 A 152 GLN H A 149 ALA HB% 1.0 3.4 5.2 816 812 B 152 GLN H B 149 ALA HB% 1.0 3.4 5.2 817 813 A 146 SER H A 149 ALA HB% 1.0 3.5 5.3 818 814 B 146 SER H B 149 ALA HB% 1.0 3.5 5.3 819 815 A 153 MET H A 150 VAL HGx% 1.0 3.4 5.0 820 816 B 153 MET H B 150 VAL HGx% 1.0 3.4 5.0 821 817 A 152 GLN H A 150 VAL HGx% 1.0 3.6 5.4 822 818 B 152 GLN H B 150 VAL HGx% 1.0 3.6 5.4 823 819 B 181 LYS H B 182 TYR HD% 1.0 3.5 5.3 824 820 A 181 LYS H A 182 TYR HD% 1.0 3.5 5.3 825 821 B 183 GLY H B 174 VAL HA 1.0 3.4 5.0 826 822 A 183 GLY H A 174 VAL HA 1.0 3.4 5.0 827 823 B 183 GLY H B 184 LEU HA 1.0 3.8 5.6 828 824 A 183 GLY H A 184 LEU HA 1.0 3.8 5.6 829 825 A 135 ARG H A 134 ILE HA 1.0 3.4 5.2 830 826 B 135 ARG H B 134 ILE HA 1.0 3.4 5.2 831 827 A 135 ARG H A 134 ILE HB 1.0 3.4 5.2 832 828 B 135 ARG H B 134 ILE HB 1.0 3.4 5.2 833 829 A 177 ARG H A 176 ARG H 1.0 3.0 4.4 834 830 B 177 ARG H B 176 ARG H 1.0 3.0 4.4 835 831 B 134 ILE H B 135 ARG HD2 1.0 4.5 6.7 836 832 A 134 ILE H A 135 ARG HD2 1.0 4.5 6.7 837 833 B 169 ASP H B 167 GLU HBy 1.0 2.8 4.2 838 834 A 169 ASP H A 167 GLU HBx 1.0 2.8 4.2 839 835 A 184 LEU H A 185 ILE H 1.0 3.4 5.2 840 836 B 184 LEU H B 185 ILE H 1.0 3.4 5.2 841 837 A 146 SER H A 148 GLU H 1.0 4.2 6.2 842 838 B 146 SER H B 148 GLU H 1.0 4.2 6.2 843 839 A 184 LEU H A 174 VAL HA 1.0 3.7 5.5 844 840 B 184 LEU H B 174 VAL HA 1.0 3.7 5.5 845 841 B 153 MET H B 152 GLN HA 1.0 2.6 4.0 846 842 A 153 MET H A 152 GLN HA 1.0 2.6 4.0 847 843 A 153 MET H A 150 VAL HGx% 1.0 3.4 5.0 848 844 B 153 MET H B 150 VAL HGx% 1.0 3.4 5.0 849 845 B 163 PHE HE% B 173 ILE H 1.0 3.4 5.0 850 846 A 163 PHE HE% A 173 ILE H 1.0 3.4 5.0 851 847 B 139 PHE H B 139 PHE HBx 1.0 2.9 4.3 852 848 A 139 PHE H A 139 PHE HBx 1.0 2.9 4.3 853 849 A 155 LEU H A 153 MET HA 1.0 3.4 5.2 854 850 B 155 LEU H B 153 MET HA 1.0 3.4 5.2 855 851 B 161 PHE H B 174 VAL HGy% 1.0 3.2 4.8 856 852 A 161 PHE H A 174 VAL HGy% 1.0 3.2 4.8 857 853 A 174 VAL H A 174 VAL HGy% 1.0 2.7 4.1 858 854 B 174 VAL H B 174 VAL HGy% 1.0 2.7 4.1 859 855 B 146 SER H B 149 ALA H 1.0 3.6 5.4 860 856 A 146 SER H A 149 ALA H 1.0 3.6 5.4 861 857 B 149 ALA H B 145 ASP HA 1.0 3.7 5.5 862 858 A 149 ALA H A 145 ASP HA 1.0 3.7 5.5 863 859 B 149 ALA H B 145 ASP HBy 1.0 4.2 6.4 864 860 A 149 ALA H A 145 ASP HBx 1.0 4.2 6.4 865 861 B 149 ALA H B 150 VAL HGx% 1.0 4.1 6.1 866 862 A 149 ALA H A 150 VAL HGx% 1.0 4.1 6.1 867 863 A 150 VAL H A 148 GLU HA 1.0 2.7 4.1 868 864 B 150 VAL H B 148 GLU HA 1.0 2.7 4.1 869 865 B 153 MET H B 151 LEU H 1.0 2.9 4.3 870 866 A 153 MET H A 151 LEU H 1.0 2.9 4.3 871 867 B 150 VAL H B 151 LEU H 1.0 2.2 3.4 872 868 A 151 LEU H A 150 VAL H 1.0 2.2 3.4 873 869 A 158 HIS H A 158 HIS HBx 1.0 2.3 3.5 874 870 B 158 HIS H B 158 HIS HBx 1.0 2.3 3.5 875 871 A 158 HIS H A 158 HIS HBy 1.0 2.3 3.5 876 872 B 158 HIS H B 158 HIS HBy 1.0 2.3 3.5 877 873 B 151 LEU H B 151 LEU HBy 1.0 2.2 3.2 878 874 A 151 LEU H A 151 LEU HBx 1.0 2.2 3.2 879 875 A 158 HIS H A 156 LEU HDx% 1.0 2.5 3.7 880 876 B 158 HIS H A 156 LEU HDy% 1.0 2.5 3.7 881 877 A 152 GLN H A 152 GLN HE22 1.0 3.8 5.6 882 878 B 152 GLN H B 152 GLN HE22 1.0 3.8 5.6 883 879 B 181 LYS H B 181 LYS HA 1.0 2.3 3.5 884 880 A 181 LYS H A 181 LYS HA 1.0 2.3 3.5 885 881 A 152 GLN H A 150 VAL HA 1.0 3.5 5.3 886 882 B 152 GLN H B 150 VAL HA 1.0 3.5 5.3 887 883 A 152 GLN H A 150 VAL HGy% 1.0 3.8 5.8 888 884 B 152 GLN H B 150 VAL HGy% 1.0 3.8 5.8 889 885 A 153 MET H A 154 ASN HA 1.0 4.3 6.5 890 886 B 153 MET H B 154 ASN HA 1.0 4.3 6.5 891 887 A 153 MET H A 156 LEU HDx% 1.0 2.9 4.3 892 888 B 153 MET H B 156 LEU HDx% 1.0 2.9 4.3 893 889 B 154 ASN H B 150 VAL HGy% 1.0 5.5 8.0 894 890 A 154 ASN H A 150 VAL HGy% 1.0 5.5 8.0 895 891 B 151 LEU H B 150 VAL HGy% 1.0 2.7 4.1 896 892 A 151 LEU H A 150 VAL HGy% 1.0 2.7 4.1 897 893 A 182 TYR H A 182 TYR HBy 1.0 2.4 3.6 898 894 B 182 TYR H B 182 TYR HBy 1.0 2.4 3.6 899 895 B 162 VAL H B 162 VAL HA 1.0 3.7 5.5 900 896 A 162 VAL H A 162 VAL HA 1.0 3.7 5.5 901 897 B 162 VAL H B 161 PHE HBy 1.0 3.5 5.3 902 898 A 162 VAL H A 161 PHE HBy 1.0 3.5 5.3 903 899 B 170 GLY HAx B 171 THR H 1.0 2.5 3.7 904 900 A 170 GLY HAy A 171 THR H 1.0 2.5 3.7 905 901 B 164 THR H B 144 MET HGy 1.0 3.4 5.2 906 902 A 164 THR H A 144 MET HGy 1.0 3.4 5.2 907 903 A 174 VAL H A 160 PHE HD% 1.0 3.8 5.8 908 904 B 174 VAL H B 160 PHE HD% 1.0 3.8 5.8 909 905 A 183 GLY H A 175 TYR H 1.0 2.6 3.8 910 906 B 183 GLY H B 175 TYR H 1.0 2.6 3.8 911 907 B 183 GLY H B 175 TYR H 1.0 2.6 3.8 912 908 A 183 GLY H A 175 TYR H 1.0 2.6 3.8 913 909 B 185 ILE H B 172 SER HA 1.0 3.4 5.2 914 910 A 185 ILE H A 172 SER HA 1.0 3.4 5.2 915 911 A 146 SER H A 148 GLU H 1.0 3.4 5.2 916 912 B 146 SER H B 148 GLU H 1.0 3.4 5.2 917 913 A 146 SER H A 149 ALA H 1.0 3.5 5.3 918 914 B 146 SER H B 149 ALA H 1.0 3.5 5.3 919 915 A 189 GLU H A 190 GLN HA 1.0 3.6 5.4 920 916 B 189 GLU H B 190 GLN HA 1.0 3.6 5.4 921 917 A 132 GLU H B 182 TYR HD% 1.0 2.9 4.3 922 918 B 132 GLU H A 182 TYR HD% 1.0 2.9 4.3 923 919 A 134 ILE H B 183 GLY HAx 1.0 2.8 4.2 924 920 B 134 ILE H A 183 GLY HAy 1.0 2.8 4.2 925 921 B 134 ILE H A 184 LEU H 1.0 3.2 4.8 926 922 A 134 ILE H B 184 LEU H 1.0 3.2 4.8 927 923 A 134 ILE H B 184 LEU HBy 1.0 2.8 4.2 928 924 B 134 ILE H A 184 LEU HBy 1.0 2.8 4.2 929 925 B 134 ILE H B 134 ILE HG2% 1.0 2.6 3.8 930 926 A 134 ILE H A 134 ILE HG2% 1.0 2.6 3.8 931 927 A 135 ARG H B 184 LEU HDx% 1.0 3.6 5.4 932 928 B 135 ARG H A 184 LEU HDy% 1.0 3.6 5.4 933 929 B 184 LEU H A 136 SER H 1.0 3.9 5.9 934 930 A 184 LEU H B 136 SER H 1.0 3.9 5.9 935 931 A 135 ARG HA A 136 SER H 1.0 2.2 3.4 936 932 B 135 ARG HA B 136 SER H 1.0 2.2 3.4 937 933 B 139 PHE H B 138 GLU HBy 1.0 3.1 4.7 938 934 A 139 PHE H A 138 GLU HBx 1.0 3.1 4.7 939 935 B 181 LYS H B 181 LYS HDy 1.0 2.2 3.2 940 936 A 181 LYS H A 181 LYS HDx 1.0 2.2 3.2 941 937 B 181 LYS H A 131 ILE HG2% 1.0 3.1 4.7 942 938 A 181 LYS H B 131 ILE HG2% 1.0 3.1 4.7 943 939 B 182 TYR H A 132 GLU H 1.0 3.5 5.3 944 940 A 182 TYR H B 132 GLU H 1.0 3.5 5.3 945 941 A 182 TYR H B 133 ILE HA 1.0 2.6 4.0 946 942 B 182 TYR H A 133 ILE HA 1.0 2.6 4.0 947 943 A 182 TYR H B 131 ILE HG2% 1.0 2.6 3.8 948 944 B 182 TYR H A 131 ILE HG2% 1.0 2.6 3.8 949 945 A 134 ILE H B 183 GLY H 1.0 3.9 5.9 950 946 B 134 ILE H A 183 GLY H 1.0 3.9 5.9 951 947 B 134 ILE H A 184 LEU H 1.0 3.3 4.9 952 948 A 134 ILE H B 184 LEU H 1.0 3.3 4.9 953 949 A 184 LEU H B 136 SER H 1.0 3.1 4.7 954 950 B 184 LEU H A 136 SER H 1.0 3.1 4.7 955 951 A 184 LEU H B 136 SER HB2 1.0 3.5 5.3 956 952 B 184 LEU H A 136 SER HBy 1.0 3.5 5.3 957 953 A 184 LEU H B 133 ILE HG2% 1.0 2.6 4.0 958 954 B 184 LEU H A 133 ILE HG2% 1.0 2.6 4.0 959 955 B 185 ILE H B 173 ILE H 1.0 3.0 4.4 960 956 A 185 ILE H A 173 ILE H 1.0 3.0 4.4 961 957 B 186 GLN H A 137 LYS HBy 1.0 2.8 4.2 962 958 A 186 GLN H B 137 LYS HBy 1.0 2.8 4.2 963 959 B 134 ILE H B 183 GLY H 1.0 3.8 5.6 964 960 A 134 ILE H A 183 GLY H 1.0 3.8 5.6 965 961 A 144 MET H A 163 PHE HD% 1.0 2.5 3.7 966 962 B 144 MET H B 163 PHE HD% 1.0 2.5 3.7 967 963 B 149 ALA H B 163 PHE HD% 1.0 2.9 4.3 968 964 A 149 ALA H A 163 PHE HD% 1.0 2.9 4.3 969 965 B 149 ALA H B 174 VAL HGy% 1.0 3.8 5.8 970 966 A 149 ALA H A 174 VAL HGy% 1.0 3.8 5.8 971 967 A 163 PHE HD% A 163 PHE H 1.0 2.2 3.4 972 968 B 163 PHE HD% B 163 PHE H 1.0 2.2 3.4 973 969 A 180 GLY H A 179 ASP HBx 1.0 3.8 5.6 974 970 B 180 GLY H B 179 ASP HBx 1.0 3.8 5.6 975 971 B 134 ILE H A 182 TYR H 1.0 3.2 4.8 976 972 A 134 ILE H B 182 TYR H 1.0 3.2 4.8 977 973 A 190 GLN H A 190 GLN HG2 1.0 3.4 5.0 978 974 B 190 GLN H B 190 GLN HGy 1.0 3.4 5.0 979 975 A 163 PHE H A 173 ILE HA 1.0 2.9 4.3 980 976 B 163 PHE H B 173 ILE HA 1.0 2.9 4.3 981 977 A 172 SER HA A 186 GLN H 1.0 3.0 4.4 982 978 B 172 SER HA B 186 GLN H 1.0 3.0 4.4 983 979 A 175 TYR HD% A 175 TYR HA 1.0 3.0 4.6 984 980 B 175 TYR HD% B 175 TYR HA 1.0 3.0 4.6 985 981 A 175 TYR HD% A 160 PHE HA 1.0 3.3 4.9 986 982 B 175 TYR HD% B 160 PHE HA 1.0 3.3 4.9 987 983 B 160 PHE HD% B 160 PHE HA 1.0 3.2 4.8 988 984 A 160 PHE HD% A 160 PHE HA 1.0 3.2 4.8 989 985 B 174 VAL HA B 184 LEU HA 1.0 3.0 4.6 990 986 A 174 VAL HA A 184 LEU HA 1.0 3.0 4.6 991 987 A 160 PHE HA A 175 TYR HA 1.0 2.8 4.2 992 988 B 160 PHE HA B 175 TYR HA 1.0 2.8 4.2 993 989 B 160 PHE HA B 175 TYR HA 1.0 2.9 4.3 994 990 A 160 PHE HA A 175 TYR HA 1.0 2.9 4.3 995 991 B 145 ASP HA B 165 ASP HA 1.0 3.5 5.3 996 992 A 145 ASP HA A 165 ASP HA 1.0 3.5 5.3 997 993 A 172 SER HA A 186 GLN HA 1.0 3.0 4.4 998 994 B 172 SER HA B 186 GLN HA 1.0 3.0 4.4 999 995 A 173 ILE HA A 162 VAL HA 1.0 3.0 4.6 1000 996 B 173 ILE HA B 162 VAL HA 1.0 3.0 4.6 1001 997 B 145 ASP HA B 146 SER HA 1.0 3.4 5.0 1002 998 A 145 ASP HA A 146 SER HA 1.0 3.4 5.0 1003 999 A 143 PRO HA A 164 THR HB 1.0 2.9 4.3 1004 1000 B 143 PRO HA B 164 THR HB 1.0 2.9 4.3 1005 1001 A 172 SER HA A 172 SER HBy 1.0 3.0 4.6 1006 1002 B 172 SER HA B 172 SER HBy 1.0 3.0 4.6 1007 1003 B 160 PHE HA B 175 TYR HBx 1.0 3.2 4.8 1008 1004 A 160 PHE HA A 175 TYR HBx 1.0 3.2 4.8 1009 1005 A 175 TYR HA A 175 TYR HBx 1.0 3.0 4.6 1010 1006 B 175 TYR HA B 175 TYR HBx 1.0 3.0 4.6 1011 1007 B 145 ASP HA B 145 ASP HBy 1.0 2.5 3.7 1012 1008 A 145 ASP HA A 145 ASP HBx 1.0 2.5 3.7 1013 1009 A 175 TYR HA A 175 TYR HBy 1.0 3.0 4.4 1014 1010 B 175 TYR HA B 175 TYR HBy 1.0 3.0 4.4 1015 1011 B 160 PHE HA B 175 TYR HBy 1.0 3.1 4.7 1016 1012 A 160 PHE HA A 175 TYR HBy 1.0 3.1 4.7 1017 1013 B 145 ASP HA B 145 ASP HBx 1.0 2.5 3.7 1018 1014 A 145 ASP HA A 145 ASP HBy 1.0 2.5 3.7 1019 1015 A 160 PHE HA A 160 PHE HBy 1.0 2.9 4.3 1020 1016 B 160 PHE HA B 160 PHE HBy 1.0 2.9 4.3 1021 1017 A 175 TYR HA A 160 PHE HBy 1.0 3.3 4.9 1022 1018 B 175 TYR HA B 160 PHE HBy 1.0 3.3 4.9 1023 1019 A 175 TYR HA A 160 PHE HBx 1.0 3.4 5.2 1024 1020 B 175 TYR HA B 160 PHE HBx 1.0 3.4 5.2 1025 1021 B 145 ASP HA B 148 GLU HBy 1.0 3.4 5.2 1026 1022 A 145 ASP HA A 148 GLU HBx 1.0 3.4 5.2 1027 1023 A 172 SER HA A 172 SER HB2 1.0 3.0 4.6 1028 1024 B 172 SER HA B 172 SER HB2 1.0 3.0 4.6 1029 1025 A 143 PRO HA A 143 PRO HBx 1.0 2.8 4.2 1030 1026 B 143 PRO HA B 143 PRO HBx 1.0 2.8 4.2 1031 1027 B 184 LEU HA B 174 VAL HB 1.0 3.6 5.4 1032 1028 A 184 LEU HA A 174 VAL HB 1.0 3.6 5.4 1033 1029 B 184 LEU HA B 185 ILE HG1x 1.0 3.2 4.8 1034 1030 A 184 LEU HA A 185 ILE HG1x 1.0 3.2 4.8 1035 1031 A 173 ILE HA A 173 ILE HG1y 1.0 3.1 4.7 1036 1032 B 173 ILE HA B 173 ILE HG1y 1.0 3.1 4.7 1037 1033 B 184 LEU HA B 184 LEU HBx 1.0 3.0 4.6 1038 1034 A 184 LEU HA A 184 LEU HBy 1.0 3.0 4.6 1039 1035 B 184 LEU HA B 184 LEU HDy% 1.0 2.6 4.0 1040 1036 A 184 LEU HA A 184 LEU HDx% 1.0 2.6 4.0 1041 1037 A 172 SER HA A 184 LEU HDx% 1.0 3.1 4.7 1042 1038 B 172 SER HA B 184 LEU HDy% 1.0 3.1 4.7 1043 1039 A 173 ILE HA A 174 VAL HGx% 1.0 3.2 4.8 1044 1040 B 173 ILE HA B 174 VAL HGx% 1.0 3.2 4.8 1045 1041 A 143 PRO HA A 164 THR HG1 1.0 2.9 4.3 1046 1042 B 143 PRO HA B 164 THR HG1 1.0 2.9 4.3 1047 1043 A 172 SER HA A 184 LEU HDy% 1.0 3.1 4.7 1048 1044 B 172 SER HA B 184 LEU HDx% 1.0 3.1 4.7 1049 1045 B 184 LEU HA B 184 LEU HDx% 1.0 3.1 4.7 1050 1046 A 184 LEU HA A 184 LEU HDy% 1.0 3.1 4.7 1051 1047 B 173 ILE HA B 173 ILE HG1x 1.0 3.0 4.6 1052 1048 A 173 ILE HA A 173 ILE HG1x 1.0 3.0 4.6 1053 1049 A 173 ILE HA A 173 ILE HG2% 1.0 2.6 3.8 1054 1050 B 173 ILE HA B 173 ILE HG2% 1.0 2.6 3.8 1055 1051 A 174 VAL HA A 184 LEU HA 1.0 2.9 4.3 1056 1052 B 174 VAL HA B 184 LEU HA 1.0 2.9 4.3 1057 1053 A 174 VAL HA A 174 VAL HB 1.0 2.8 4.2 1058 1054 B 174 VAL HA B 174 VAL HB 1.0 2.8 4.2 1059 1055 B 174 VAL HA B 174 VAL HGy% 1.0 2.6 4.0 1060 1056 A 174 VAL HA A 174 VAL HGy% 1.0 2.6 4.0 1061 1057 B 174 VAL HA B 174 VAL HGx% 1.0 2.7 4.1 1062 1058 A 174 VAL HA A 174 VAL HGx% 1.0 2.7 4.1 1063 1059 A 145 ASP H A 166 ARG HA 1.0 3.0 4.4 1064 1060 B 145 ASP H B 166 ARG HA 1.0 3.0 4.4 1065 1061 A 152 GLN H A 149 ALA HB% 1.0 2.6 4.0 1066 1062 B 152 GLN H B 149 ALA HB% 1.0 2.6 4.0 1067 1063 B 154 ASN HD22 B 150 VAL HGx% 1.0 3.0 4.4 1068 1064 A 154 ASN HD21 A 150 VAL HGx% 1.0 3.0 4.4 1069 1065 B 163 PHE HD% B 149 ALA HB% 1.0 2.6 3.8 1070 1066 A 163 PHE HD% A 149 ALA HB% 1.0 2.6 3.8 1071 1067 A 163 PHE HD% A 174 VAL HGy% 1.0 2.4 3.6 1072 1068 B 163 PHE HD% B 174 VAL HGy% 1.0 2.4 3.6 1073 1069 A 139 PHE HD% A 139 PHE HBx 1.0 2.7 4.1 1074 1070 B 139 PHE HD% B 139 PHE HBx 1.0 2.7 4.1 1075 1071 B 139 PHE HD% B 139 PHE HBy 1.0 2.7 4.1 1076 1072 A 139 PHE HD% A 139 PHE HBy 1.0 2.7 4.1 1077 1073 A 175 TYR HD% A 175 TYR HBx 1.0 3.0 4.4 1078 1074 B 175 TYR HD% B 175 TYR HBx 1.0 3.0 4.4 1079 1075 A 175 TYR HD% A 175 TYR HBy 1.0 2.9 4.3 1080 1076 B 175 TYR HD% B 175 TYR HBy 1.0 2.9 4.3 1081 1077 A 174 VAL HA A 174 VAL HGy% 1.0 2.6 3.8 1082 1078 B 174 VAL HA B 174 VAL HGy% 1.0 2.6 3.8 1083 1079 A 184 LEU HA A 174 VAL HGy% 1.0 2.8 4.2 1084 1080 B 184 LEU HA B 174 VAL HGy% 1.0 2.8 4.2 1085 1081 B 143 PRO HA B 164 THR HB 1.0 2.9 4.3 1086 1082 A 143 PRO HA A 164 THR HB 1.0 2.9 4.3 1087 1083 B 145 ASP HA B 145 ASP HBy 1.0 2.6 4.0 1088 1084 A 145 ASP HA A 145 ASP HBx 1.0 2.6 4.0 1089 1085 B 145 ASP HA B 145 ASP HBx 1.0 2.6 3.8 1090 1086 A 145 ASP HA A 145 ASP HBy 1.0 2.6 3.8 1091 1087 A 173 ILE HA A 173 ILE HG2% 1.0 2.6 3.8 1092 1088 B 173 ILE HA B 173 ILE HG2% 1.0 2.6 3.8 1093 1089 B 173 ILE HA B 173 ILE HD1% 1.0 2.6 4.0 1094 1090 A 173 ILE HA A 173 ILE HD1% 1.0 2.6 4.0 1095 1091 B 182 TYR HA B 176 ARG HA 1.0 3.0 4.6 1096 1092 A 182 TYR HA A 176 ARG HA 1.0 3.0 4.6 1097 1093 B 135 ARG HA B 134 ILE HG2% 1.0 2.3 3.5 1098 1094 A 135 ARG HA A 134 ILE HG2% 1.0 2.3 3.5 1099 1095 B 133 ILE HG2% B 133 ILE HA 1.0 2.8 4.2 1100 1096 A 133 ILE HG2% A 133 ILE HA 1.0 2.8 4.2 1101 1097 B 139 PHE HBy B 139 PHE HA 1.0 2.9 4.3 1102 1098 A 139 PHE HBy A 139 PHE HA 1.0 2.9 4.3 1103 1099 A 139 PHE HBx A 139 PHE HA 1.0 2.9 4.3 1104 1100 B 139 PHE HBx B 139 PHE HA 1.0 2.9 4.3 1105 1101 B 179 ASP HA B 179 ASP HBx 1.0 2.6 3.8 1106 1102 A 179 ASP HA A 179 ASP HBx 1.0 2.6 3.8 1107 1103 B 187 THR HA B 187 THR HB 1.0 2.6 3.8 1108 1104 A 187 THR HA A 187 THR HB 1.0 2.6 3.8 1109 1105 A 168 THR HB A 168 THR HA 1.0 2.4 3.6 1110 1106 B 168 THR HB B 168 THR HA 1.0 2.4 3.6 1111 1107 B 141 LEU HA B 141 LEU HBx 1.0 3.0 4.4 1112 1108 A 141 LEU HA A 141 LEU HBx 1.0 3.0 4.4 1113 1109 B 134 ILE HA B 134 ILE HG2% 1.0 2.4 3.6 1114 1110 A 134 ILE HA A 134 ILE HG2% 1.0 2.4 3.6 1115 1111 A 169 ASP HA A 169 ASP HBx 1.0 2.6 3.8 1116 1112 B 169 ASP HA B 169 ASP HBy 1.0 2.6 3.8 1117 1113 B 169 ASP HA B 169 ASP HBy 1.0 2.6 4.0 1118 1114 A 169 ASP HA A 169 ASP HBx 1.0 2.6 4.0 1119 1115 A 131 ILE HA A 131 ILE HB 1.0 2.9 4.3 1120 1116 B 131 ILE HA B 131 ILE HB 1.0 2.9 4.3 1121 1117 A 131 ILE HA A 131 ILE HD1% 1.0 2.9 4.3 1122 1118 B 131 ILE HA B 131 ILE HD1% 1.0 2.9 4.3 1123 1119 A 168 THR HB A 168 THR HA 1.0 2.2 3.4 1124 1120 B 168 THR HB B 168 THR HA 1.0 2.2 3.4 1125 1121 B 187 THR HA B 187 THR HB 1.0 2.4 3.6 1126 1122 A 187 THR HA A 187 THR HB 1.0 2.4 3.6 1127 1123 A 180 GLY HAx A 180 GLY HAy 1.0 2.3 3.5 1128 1124 B 180 GLY HAx B 180 GLY HAy 1.0 2.3 3.5 1129 1125 B 166 ARG HD2 B 166 ARG HA 1.0 2.9 4.3 1130 1126 A 166 ARG HDy A 166 ARG HA 1.0 2.9 4.3 1131 1127 B 156 LEU HA B 156 LEU HDy% 1.0 3.0 4.4 1132 1128 A 156 LEU HA A 156 LEU HDy% 1.0 3.0 4.4 1133 1129 B 155 LEU HA B 155 LEU HBx 1.0 2.6 4.0 1134 1130 A 155 LEU HA A 155 LEU HBy 1.0 2.6 4.0 1135 1131 A 155 LEU HA A 155 LEU HBx 1.0 2.6 4.0 1136 1132 B 155 LEU HA B 155 LEU HBy 1.0 2.6 4.0 1137 1133 B 151 LEU HA B 151 LEU HBx 1.0 2.6 3.8 1138 1134 A 151 LEU HA A 151 LEU HBy 1.0 2.6 3.8 1139 1135 A 151 LEU HA A 151 LEU HBx 1.0 2.6 4.0 1140 1136 B 151 LEU HA B 151 LEU HBy 1.0 2.6 4.0 1141 1137 B 146 SER HBy B 146 SER HA 1.0 2.4 3.6 1142 1138 A 146 SER HBx A 146 SER HA 1.0 2.4 3.6 1143 1139 B 146 SER HA B 149 ALA HB% 1.0 2.6 3.8 1144 1140 A 146 SER HA A 149 ALA HB% 1.0 2.6 3.8 1145 1141 B 147 GLU HA B 150 VAL HGy% 1.0 2.7 4.1 1146 1142 A 147 GLU HA A 150 VAL HGy% 1.0 2.7 4.1 1147 1143 A 149 ALA HA A 149 ALA HB% 1.0 2.3 3.5 1148 1144 B 149 ALA HA B 149 ALA HB% 1.0 2.3 3.5 1149 1145 A 166 ARG HDy A 166 ARG HA 1.0 3.0 4.4 1150 1146 B 166 ARG HD2 B 166 ARG HA 1.0 3.0 4.4 1151 1147 A 179 ASP HA A 179 ASP HBx 1.0 2.3 3.5 1152 1148 B 179 ASP HA B 179 ASP HBx 1.0 2.3 3.5 1153 1149 B 178 LYS HGx B 178 LYS HEy 1.0 3.0 4.6 1154 1150 A 178 LYS HGy A 178 LYS HEy 1.0 3.0 4.6 1155 1151 A 169 ASP HA A 169 ASP HBx 1.0 2.6 3.8 1156 1152 B 169 ASP HA B 169 ASP HBy 1.0 2.6 3.8 1157 1153 B 150 VAL HA B 150 VAL HGy% 1.0 2.5 3.7 1158 1154 A 150 VAL HA A 150 VAL HGy% 1.0 2.5 3.7 1159 1155 A 150 VAL HA A 150 VAL HGx% 1.0 2.6 3.8 1160 1156 B 150 VAL HA B 150 VAL HGx% 1.0 2.6 3.8 1161 1157 A 174 VAL HGx% A 161 PHE HBy 1.0 2.8 4.2 1162 1158 B 174 VAL HGx% B 161 PHE HBy 1.0 2.8 4.2 1163 1159 B 148 GLU HA B 148 GLU HGx 1.0 2.7 4.1 1164 1160 A 148 GLU HA A 148 GLU HGy 1.0 2.7 4.1 1165 1161 A 153 MET HA A 153 MET HGy 1.0 3.0 4.4 1166 1162 B 153 MET HA B 153 MET HGy 1.0 3.0 4.4 1167 1163 A 132 GLU HA A 133 ILE HG1y 1.0 2.9 4.3 1168 1164 B 132 GLU HA B 133 ILE HG1y 1.0 2.9 4.3 1169 1165 B 148 GLU HA B 148 GLU HBy 1.0 2.4 3.6 1170 1166 A 148 GLU HA A 148 GLU HBx 1.0 2.4 3.6 1171 1167 A 190 GLN HA A 190 GLN HG2 1.0 2.4 3.6 1172 1168 B 190 GLN HA B 190 GLN HGy 1.0 2.4 3.6 1173 1169 A 167 GLU HA A 167 GLU HBx 1.0 2.2 3.4 1174 1170 B 167 GLU HA B 167 GLU HBy 1.0 2.2 3.4 1175 1171 B 174 VAL HB B 149 ALA HB% 1.0 3.0 4.4 1176 1172 A 174 VAL HB A 149 ALA HB% 1.0 3.0 4.4 1177 1173 A 143 PRO HBx A 166 ARG HA 1.0 2.9 4.3 1178 1174 B 143 PRO HBx B 166 ARG HA 1.0 2.9 4.3 1179 1175 A 174 VAL HB A 174 VAL HGy% 1.0 2.3 3.5 1180 1176 B 174 VAL HB B 174 VAL HGy% 1.0 2.3 3.5 1181 1177 A 132 GLU HA A 132 GLU HB2 1.0 2.5 3.7 1182 1178 B 132 GLU HA B 132 GLU HBy 1.0 2.5 3.7 1183 1179 B 178 LYS HBx B 178 LYS HGx 1.0 2.5 3.7 1184 1180 A 178 LYS HBx A 178 LYS HGy 1.0 2.5 3.7 1185 1181 A 148 GLU HBy A 149 ALA HB% 1.0 2.9 4.3 1186 1182 B 148 GLU HBx B 149 ALA HB% 1.0 2.9 4.3 1187 1183 A 149 ALA HA A 152 GLN HGx 1.0 3.0 4.6 1188 1184 B 149 ALA HA B 152 GLN HGy 1.0 3.0 4.6 1189 1185 B 176 ARG HA B 176 ARG HB2 1.0 2.7 4.1 1190 1186 A 176 ARG HA A 176 ARG HBy 1.0 2.7 4.1 1191 1187 A 143 PRO HBy A 143 PRO HDx 1.0 2.8 4.2 1192 1188 B 143 PRO HBy B 143 PRO HDy 1.0 2.8 4.2 1193 1189 A 143 PRO HBy A 143 PRO HDy 1.0 2.6 4.0 1194 1190 B 143 PRO HBy B 143 PRO HDx 1.0 2.6 4.0 1195 1191 B 134 ILE HB B 134 ILE HG2% 1.0 2.1 3.1 1196 1192 A 134 ILE HB A 134 ILE HG2% 1.0 2.1 3.1 1197 1193 A 131 ILE HA A 131 ILE HB 1.0 2.6 4.0 1198 1194 B 131 ILE HA B 131 ILE HB 1.0 2.6 4.0 1199 1195 A 178 LYS HEy A 178 LYS HD2 1.0 2.2 3.2 1200 1196 B 178 LYS HEy B 178 LYS HDy 1.0 2.2 3.2 1201 1197 B 178 LYS HGx B 178 LYS HDy 1.0 2.2 3.2 1202 1198 A 178 LYS HGy A 178 LYS HD2 1.0 2.2 3.2 1203 1199 A 178 LYS HD2 A 178 LYS HGx 1.0 2.2 3.2 1204 1200 B 178 LYS HDy B 178 LYS HGy 1.0 2.2 3.2 1205 1201 A 155 LEU HA A 155 LEU HBy 1.0 2.5 3.7 1206 1202 B 155 LEU HA B 155 LEU HBx 1.0 2.5 3.7 1207 1203 B 176 ARG HA B 176 ARG HGy 1.0 2.7 4.1 1208 1204 A 176 ARG HA A 176 ARG HG2 1.0 2.7 4.1 1209 1205 B 150 VAL HA B 153 MET HBy 1.0 2.9 4.3 1210 1205 B 150 VAL HA A 153 MET HBy 1.0 2.9 4.3 1211 1205 A 150 VAL HA B 153 MET HBy 1.0 2.9 4.3 1212 1205 A 150 VAL HA A 153 MET HBy 1.0 2.9 4.3 1213 1206 B 176 ARG HGy B 176 ARG HDy 1.0 2.5 3.7 1214 1207 A 176 ARG HG2 A 176 ARG HDx 1.0 2.5 3.7 1215 1208 B 151 LEU HBx B 150 VAL HGy% 1.0 2.3 3.5 1216 1209 A 151 LEU HBy A 150 VAL HGy% 1.0 2.3 3.5 1217 1210 B 150 VAL HGx% B 153 MET HBy 1.0 2.3 3.5 1218 1211 A 150 VAL HGx% A 153 MET HBy 1.0 2.3 3.5 1219 1212 A 178 LYS HA A 178 LYS HGx 1.0 2.5 3.7 1220 1213 B 178 LYS HA B 178 LYS HGy 1.0 2.5 3.7 1221 1214 A 166 ARG HG2 A 166 ARG HA 1.0 2.4 3.6 1222 1215 B 166 ARG HG2 B 166 ARG HA 1.0 2.4 3.6 1223 1216 B 135 ARG HD2 B 135 ARG HGy 1.0 2.3 3.5 1224 1217 A 135 ARG HD2 A 135 ARG HGy 1.0 2.3 3.5 1225 1218 B 166 ARG HD2 B 166 ARG HG2 1.0 2.1 3.1 1226 1219 A 166 ARG HDy A 166 ARG HG2 1.0 2.1 3.1 1227 1220 A 155 LEU HA A 155 LEU HBx 1.0 2.4 3.6 1228 1221 B 155 LEU HA B 155 LEU HBy 1.0 2.4 3.6 1229 1222 A 141 LEU HA A 141 LEU HBx 1.0 2.4 3.6 1230 1223 B 141 LEU HA B 141 LEU HBx 1.0 2.4 3.6 1231 1224 B 131 ILE HG2% B 131 ILE HG1x 1.0 2.3 3.5 1232 1225 A 131 ILE HG2% A 131 ILE HG1y 1.0 2.3 3.5 1233 1226 A 131 ILE HA A 131 ILE HG1x 1.0 2.8 4.2 1234 1227 B 131 ILE HA B 131 ILE HG1y 1.0 2.8 4.2 1235 1228 B 137 LYS HA B 137 LYS HGy 1.0 2.6 3.8 1236 1229 A 137 LYS HA A 137 LYS HGy 1.0 2.6 3.8 1237 1230 B 173 ILE HG1y B 173 ILE HD1% 1.0 2.3 3.5 1238 1231 A 173 ILE HG1y A 173 ILE HD1% 1.0 2.3 3.5 1239 1232 B 156 LEU HA B 156 LEU HB2 1.0 2.6 4.0 1240 1233 A 156 LEU HA A 156 LEU HB2 1.0 2.6 4.0 1241 1234 B 156 LEU HB2 B 156 LEU HDy% 1.0 2.8 4.2 1242 1235 A 156 LEU HB2 A 156 LEU HDy% 1.0 2.8 4.2 1243 1236 A 184 LEU HBx A 174 VAL HGy% 1.0 2.8 4.2 1244 1237 B 184 LEU HBx B 174 VAL HGy% 1.0 2.8 4.2 1245 1238 B 134 ILE HB B 134 ILE HG1y 1.0 2.9 4.3 1246 1239 A 134 ILE HB A 134 ILE HG1x 1.0 2.9 4.3 1247 1240 B 134 ILE HG1y B 134 ILE HG2% 1.0 2.2 3.4 1248 1241 A 134 ILE HG1x A 134 ILE HG2% 1.0 2.2 3.4 1249 1242 A 134 ILE HG1x A 134 ILE HD1% 1.0 2.2 3.2 1250 1243 B 134 ILE HG1y B 134 ILE HD1% 1.0 2.2 3.2 1251 1244 A 174 VAL HGy% A 174 VAL HGx% 1.0 2.1 3.1 1252 1245 B 174 VAL HGy% B 174 VAL HGx% 1.0 2.1 3.1 1253 1246 A 174 VAL HGy% A 149 ALA HB% 1.0 2.6 4.0 1254 1247 B 174 VAL HGy% B 149 ALA HB% 1.0 2.6 4.0 1255 1248 A 131 ILE HA A 131 ILE HG1y 1.0 2.7 4.1 1256 1249 B 131 ILE HA B 131 ILE HG1x 1.0 2.7 4.1 1257 1250 A 185 ILE HA A 185 ILE HG1y 1.0 3.0 4.6 1258 1251 B 185 ILE HA B 185 ILE HG1y 1.0 3.0 4.6 1259 1252 A 185 ILE HG1y A 185 ILE HG2% 1.0 2.5 3.7 1260 1253 B 185 ILE HG1y B 185 ILE HG2% 1.0 2.5 3.7 1261 1254 B 185 ILE HG1y B 173 ILE HD1% 1.0 2.9 4.3 1262 1255 A 185 ILE HG1y A 173 ILE HD1% 1.0 2.9 4.3 1263 1256 A 174 VAL HGy% A 174 VAL HGx% 1.0 1.9 2.9 1264 1257 B 174 VAL HGy% B 174 VAL HGx% 1.0 1.9 2.9 1265 1258 A 174 VAL HGx% A 149 ALA HB% 1.0 2.5 3.7 1266 1259 B 174 VAL HGx% B 149 ALA HB% 1.0 2.5 3.7 1267 1260 B 164 THR HB B 164 THR HG1 1.0 2.6 4.0 1268 1261 A 164 THR HB A 164 THR HG1 1.0 2.6 4.0 1269 1262 B 164 THR HA B 164 THR HG1 1.0 2.6 4.0 1270 1263 A 164 THR HA A 164 THR HG1 1.0 2.6 4.0 1271 1264 A 187 THR HB A 187 THR HG2% 1.0 2.4 3.6 1272 1265 B 187 THR HB B 187 THR HG2% 1.0 2.4 3.6 1273 1266 B 187 THR HA B 187 THR HG2% 1.0 2.4 3.6 1274 1267 A 187 THR HA A 187 THR HG2% 1.0 2.4 3.6 1275 1268 B 184 LEU HBy B 184 LEU HDx% 1.0 2.9 4.3 1276 1269 A 184 LEU HBy A 184 LEU HDy% 1.0 2.9 4.3 1277 1270 B 184 LEU HBx B 184 LEU HDx% 1.0 3.0 4.4 1278 1271 A 184 LEU HBx A 184 LEU HDy% 1.0 3.0 4.4 1279 1272 B 134 ILE HB B 134 ILE HG2% 1.0 2.5 3.7 1280 1273 A 134 ILE HB A 134 ILE HG2% 1.0 2.5 3.7 1281 1274 A 184 LEU HDx% A 184 LEU HDy% 1.0 2.0 3.0 1282 1275 B 184 LEU HDy% B 184 LEU HDx% 1.0 2.0 3.0 1283 1276 A 171 THR HG1 A 171 THR HB 1.0 2.6 3.8 1284 1277 B 171 THR HG1 B 171 THR HB 1.0 2.6 3.8 1285 1278 B 173 ILE HG1x B 173 ILE HD1% 1.0 2.0 3.0 1286 1279 A 173 ILE HG1x A 173 ILE HD1% 1.0 2.0 3.0 1287 1280 B 156 LEU HB2 B 156 LEU HDy% 1.0 2.4 3.6 1288 1281 A 156 LEU HB2 A 156 LEU HDy% 1.0 2.4 3.6 1289 1282 A 152 GLN HA A 151 LEU HDx% 1.0 2.5 3.7 1290 1283 B 152 GLN HA B 151 LEU HDy% 1.0 2.5 3.7 1291 1284 B 156 LEU HG B 156 LEU HDx% 1.0 2.0 3.0 1292 1285 A 156 LEU HG A 156 LEU HDx% 1.0 2.0 3.0 1293 1286 A 131 ILE HA A 131 ILE HG2% 1.0 2.4 3.6 1294 1287 B 131 ILE HA B 131 ILE HG2% 1.0 2.4 3.6 1295 1288 A 151 LEU HA A 151 LEU HDx% 1.0 2.3 3.5 1296 1289 B 151 LEU HA B 151 LEU HDy% 1.0 2.3 3.5 1297 1290 B 134 ILE HG2% B 134 ILE HD1% 1.0 2.0 3.0 1298 1291 A 134 ILE HG2% A 134 ILE HD1% 1.0 2.0 3.0 1299 1292 A 141 LEU HA A 141 LEU HDx% 1.0 2.4 3.6 1300 1293 B 141 LEU HA B 141 LEU HDy% 1.0 2.4 3.6 1301 1294 B 173 ILE HG2% B 173 ILE HB 1.0 2.5 3.7 1302 1295 A 173 ILE HG2% A 173 ILE HB 1.0 2.5 3.7 1303 1296 B 147 GLU HA B 150 VAL HGy% 1.0 2.9 4.3 1304 1297 A 147 GLU HA A 150 VAL HGy% 1.0 2.9 4.3 1305 1298 A 174 VAL HGy% A 150 VAL HGy% 1.0 2.4 3.6 1306 1299 B 174 VAL HGy% B 150 VAL HGy% 1.0 2.4 3.6 1307 1300 B 150 VAL HGy% B 150 VAL HGx% 1.0 2.2 3.2 1308 1301 A 150 VAL HGy% A 150 VAL HGx% 1.0 2.2 3.2 1309 1302 B 150 VAL HGy% B 149 ALA HB% 1.0 2.7 4.1 1310 1303 A 150 VAL HGy% A 149 ALA HB% 1.0 2.7 4.1 1311 1304 A 149 ALA HA A 149 ALA HB% 1.0 2.3 3.5 1312 1305 B 149 ALA HA B 149 ALA HB% 1.0 2.3 3.5 1313 1306 B 150 VAL HGy% B 149 ALA HB% 1.0 2.7 4.1 1314 1307 A 150 VAL HGy% A 149 ALA HB% 1.0 2.7 4.1 1315 1308 A 174 VAL HGy% A 149 ALA HB% 1.0 2.5 3.7 1316 1309 B 174 VAL HGy% B 149 ALA HB% 1.0 2.5 3.7 1317 1310 A 174 VAL HGx% A 149 ALA HB% 1.0 2.4 3.6 1318 1311 B 174 VAL HGx% B 149 ALA HB% 1.0 2.4 3.6 1319 1312 B 164 THR HA B 164 THR HB 1.0 3.3 4.9 1320 1313 A 164 THR HA A 164 THR HB 1.0 3.3 4.9 1321 1314 A 171 THR HA A 171 THR HB 1.0 3.3 4.9 1322 1315 B 171 THR HA B 171 THR HB 1.0 3.3 4.9 1323 1316 B 164 THR HB B 165 ASP HBy 1.0 3.7 5.5 1324 1317 A 164 THR HB A 165 ASP HBx 1.0 3.7 5.5 1325 1318 B 164 THR HB B 143 PRO HBx 1.0 3.2 4.8 1326 1319 A 164 THR HB A 143 PRO HBx 1.0 3.2 4.8 1327 1320 B 164 THR HB B 143 PRO HBy 1.0 3.4 5.0 1328 1321 A 164 THR HB A 143 PRO HBy 1.0 3.4 5.0 1329 1322 B 164 THR HB B 165 ASP HBx 1.0 3.6 5.4 1330 1323 A 164 THR HB A 165 ASP HBy 1.0 3.6 5.4 1331 1324 A 153 MET HA A 158 HIS HBy 1.0 3.0 4.6 1332 1325 B 153 MET HA B 158 HIS HBy 1.0 3.0 4.6 1333 1326 A 149 ALA HA A 148 GLU HBy 1.0 3.0 4.6 1334 1327 B 149 ALA HA B 148 GLU HBx 1.0 3.0 4.6 1335 1328 B 133 ILE HG2% B 135 ARG HD2 1.0 3.2 4.8 1336 1329 A 133 ILE HG2% A 135 ARG HD2 1.0 3.2 4.8 1337 1330 A 175 TYR HBx A 173 ILE HG2% 1.0 3.4 5.2 1338 1331 B 175 TYR HBx B 173 ILE HG2% 1.0 3.4 5.2 1339 1332 B 159 ASP HA B 176 ARG HDy 1.0 3.7 5.5 1340 1333 A 159 ASP HA A 176 ARG HDx 1.0 3.7 5.5 1341 1334 A 160 PHE HBx A 160 PHE HE% 1.0 3.3 4.9 1342 1335 B 160 PHE HBx B 160 PHE HE% 1.0 3.3 4.9 1343 1336 B 156 LEU HG B 156 LEU HB2 1.0 3.0 4.6 1344 1337 A 156 LEU HG A 156 LEU HB2 1.0 3.0 4.6 1345 1338 A 174 VAL HGy% A 150 VAL HGx% 1.0 3.2 4.8 1346 1339 B 174 VAL HGy% B 150 VAL HGx% 1.0 3.2 4.8 1347 1340 A 173 ILE HA A 174 VAL HGy% 1.0 3.3 4.9 1348 1341 B 173 ILE HA B 174 VAL HGy% 1.0 3.3 4.9 1349 1342 A 174 VAL HGx% A 150 VAL HGx% 1.0 3.2 4.8 1350 1343 B 174 VAL HGx% B 150 VAL HGx% 1.0 3.2 4.8 1351 1344 B 133 ILE HG2% B 133 ILE HA 1.0 2.5 3.7 1352 1345 A 133 ILE HG2% A 133 ILE HA 1.0 2.5 3.7 1353 1346 B 148 GLU HBy B 149 ALA HB% 1.0 3.2 4.8 1354 1347 A 148 GLU HBx A 149 ALA HB% 1.0 3.2 4.8 1355 1348 A 163 PHE HE% A 174 VAL HA 1.0 3.1 4.7 1356 1349 B 163 PHE HE% B 174 VAL HA 1.0 3.1 4.7 1357 1350 A 160 PHE HD% A 175 TYR HA 1.0 3.6 5.4 1358 1351 B 160 PHE HD% B 175 TYR HA 1.0 3.6 5.4 1359 1352 B 145 ASP HA B 149 ALA HB% 1.0 4.2 6.4 1360 1353 A 145 ASP HA A 149 ALA HB% 1.0 4.2 6.4 1361 1354 B 163 PHE HE% B 145 ASP HA 1.0 3.7 5.5 1362 1355 A 163 PHE HE% A 145 ASP HA 1.0 3.7 5.5 1363 1356 B 163 PHE HD% B 173 ILE HA 1.0 3.1 4.7 1364 1357 A 163 PHE HD% A 173 ILE HA 1.0 3.1 4.7 1365 1358 A 182 TYR HA A 182 TYR HBy 1.0 2.9 4.3 1366 1359 B 182 TYR HA B 182 TYR HBy 1.0 2.9 4.3 1367 1360 A 182 TYR HA A 182 TYR HE% 1.0 3.3 4.9 1368 1361 B 182 TYR HA B 182 TYR HE% 1.0 3.3 4.9 1369 1362 A 177 ARG H A 182 TYR HA 1.0 3.2 4.8 1370 1363 B 177 ARG H B 182 TYR HA 1.0 3.2 4.8 1371 1364 A 163 PHE HD% A 165 ASP HA 1.0 2.6 3.8 1372 1365 B 163 PHE HD% B 165 ASP HA 1.0 2.6 3.8 1373 1366 A 158 HIS HA A 159 ASP HBx 1.0 2.7 4.1 1374 1367 B 158 HIS HA B 159 ASP HBy 1.0 2.7 4.1 1375 1368 A 158 HIS HA A 158 HIS HBy 1.0 2.8 4.2 1376 1369 B 158 HIS HA B 158 HIS HBy 1.0 2.8 4.2 1377 1370 A 159 ASP HA A 159 ASP HBy 1.0 2.3 3.5 1378 1371 B 159 ASP HA B 159 ASP HBx 1.0 2.3 3.5 1379 1372 A 174 VAL H A 162 VAL HA 1.0 2.9 4.3 1380 1373 B 174 VAL H B 162 VAL HA 1.0 2.9 4.3 1381 1374 A 162 VAL H A 162 VAL HA 1.0 3.1 4.7 1382 1375 B 162 VAL H B 162 VAL HA 1.0 3.1 4.7 1383 1376 A 163 PHE HD% A 162 VAL HA 1.0 3.0 4.6 1384 1377 B 163 PHE HD% B 162 VAL HA 1.0 3.0 4.6 1385 1378 A 173 ILE HA A 162 VAL HA 1.0 3.1 4.7 1386 1379 B 173 ILE HA B 162 VAL HA 1.0 3.1 4.7 1387 1380 B 139 PHE HD% B 139 PHE HA 1.0 2.6 3.8 1388 1381 A 139 PHE HD% A 139 PHE HA 1.0 2.6 3.8 1389 1382 B 139 PHE HBx B 139 PHE HA 1.0 2.3 3.5 1390 1383 A 139 PHE HBx A 139 PHE HA 1.0 2.3 3.5 1391 1384 B 139 PHE HBy B 139 PHE HA 1.0 2.6 3.8 1392 1385 A 139 PHE HBy A 139 PHE HA 1.0 2.6 3.8 1393 1386 B 139 PHE HD% B 137 LYS HA 1.0 2.7 4.1 1394 1387 A 139 PHE HD% A 137 LYS HA 1.0 2.7 4.1 1395 1388 A 179 ASP HA A 179 ASP HBy 1.0 2.4 3.6 1396 1389 B 179 ASP HA B 179 ASP HBy 1.0 2.4 3.6 1397 1390 B 188 SER HA B 188 SER HBx 1.0 2.3 3.5 1398 1391 A 188 SER HA A 188 SER HBx 1.0 2.3 3.5 1399 1392 A 170 GLY HAy A 169 ASP HA 1.0 3.3 4.9 1400 1393 B 170 GLY HAx B 169 ASP HA 1.0 3.3 4.9 1401 1394 A 185 ILE HA A 185 ILE HG2% 1.0 2.6 3.8 1402 1395 B 185 ILE HA B 185 ILE HG2% 1.0 2.6 3.8 1403 1396 A 185 ILE HA A 185 ILE HD1% 1.0 2.9 4.3 1404 1397 B 185 ILE HA B 185 ILE HD1% 1.0 2.9 4.3 1405 1398 A 181 LYS HA A 181 LYS HBy 1.0 2.7 4.1 1406 1399 B 181 LYS HA B 181 LYS HBy 1.0 2.7 4.1 1407 1400 A 181 LYS HA A 181 LYS HGx 1.0 2.7 4.1 1408 1401 B 181 LYS HA B 181 LYS HGy 1.0 2.7 4.1 1409 1402 B 134 ILE HA B 134 ILE HB 1.0 3.0 4.4 1410 1403 A 134 ILE HA A 134 ILE HB 1.0 3.0 4.4 1411 1404 B 134 ILE HA B 134 ILE HG1y 1.0 3.1 4.7 1412 1405 A 134 ILE HA A 134 ILE HG1x 1.0 3.1 4.7 1413 1406 B 134 ILE HA B 134 ILE HG1y 1.0 3.0 4.6 1414 1407 A 134 ILE HA A 134 ILE HG1x 1.0 3.0 4.6 1415 1408 B 134 ILE HA B 134 ILE HG2% 1.0 2.5 3.7 1416 1409 A 134 ILE HA A 134 ILE HG2% 1.0 2.5 3.7 1417 1410 B 171 THR HA B 171 THR HB 1.0 3.4 5.0 1418 1411 A 171 THR HA A 171 THR HB 1.0 3.4 5.0 1419 1412 B 171 THR HA B 171 THR HG1 1.0 2.6 3.8 1420 1413 A 171 THR HA A 171 THR HG1 1.0 2.6 3.8 1421 1414 B 161 PHE HA B 161 PHE HBy 1.0 3.0 4.6 1422 1415 A 161 PHE HA A 161 PHE HBy 1.0 3.0 4.6 1423 1416 B 161 PHE HA B 161 PHE HBy 1.0 3.0 4.4 1424 1417 A 161 PHE HA A 161 PHE HBy 1.0 3.0 4.4 1425 1418 B 190 GLN H B 189 GLU HA 1.0 2.9 4.3 1426 1419 A 190 GLN H A 189 GLU HA 1.0 2.9 4.3 1427 1420 B 188 SER H B 189 GLU HA 1.0 3.0 4.4 1428 1421 A 188 SER H A 189 GLU HA 1.0 3.0 4.4 1429 1422 B 182 TYR HD% B 176 ARG HA 1.0 2.9 4.3 1430 1423 A 182 TYR HD% A 176 ARG HA 1.0 2.9 4.3 1431 1424 B 175 TYR HE% B 176 ARG HA 1.0 3.3 4.9 1432 1425 A 175 TYR HE% A 176 ARG HA 1.0 3.3 4.9 1433 1426 B 176 ARG HA B 176 ARG HDx 1.0 3.4 5.2 1434 1427 A 176 ARG HA A 176 ARG HDy 1.0 3.4 5.2 1435 1428 A 189 GLU HA A 189 GLU HBy 1.0 2.9 4.3 1436 1429 B 189 GLU HA B 189 GLU HBy 1.0 2.9 4.3 1437 1430 B 163 PHE H B 164 THR HA 1.0 3.5 5.3 1438 1431 A 163 PHE H A 164 THR HA 1.0 3.5 5.3 1439 1432 A 172 SER H A 164 THR HA 1.0 3.7 5.5 1440 1433 B 172 SER H B 164 THR HA 1.0 3.7 5.5 1441 1434 A 164 THR HA A 164 THR HB 1.0 3.3 4.9 1442 1435 B 164 THR HA B 164 THR HB 1.0 3.3 4.9 1443 1436 B 164 THR HA B 165 ASP HBx 1.0 3.4 5.0 1444 1437 A 164 THR HA A 165 ASP HBy 1.0 3.4 5.0 1445 1438 A 132 GLU HA A 131 ILE HA 1.0 3.1 4.7 1446 1439 B 132 GLU HA B 131 ILE HA 1.0 3.1 4.7 1447 1440 A 138 GLU HA A 138 GLU HBx 1.0 2.2 3.2 1448 1441 B 138 GLU HA B 138 GLU HBy 1.0 2.2 3.2 1449 1442 A 178 LYS HA A 178 LYS HD2 1.0 2.4 3.6 1450 1443 B 178 LYS HA B 178 LYS HDy 1.0 2.4 3.6 1451 1444 A 179 ASP H A 180 GLY HAx 1.0 3.2 4.8 1452 1445 B 179 ASP H B 180 GLY HAy 1.0 3.2 4.8 1453 1446 A 179 ASP H A 180 GLY HAy 1.0 3.3 4.9 1454 1447 B 179 ASP H B 180 GLY HAy 1.0 3.3 4.9 1455 1448 A 143 PRO HA A 166 ARG HA 1.0 3.4 5.0 1456 1449 B 143 PRO HA B 166 ARG HA 1.0 3.4 5.0 1457 1450 A 165 ASP HA A 166 ARG HA 1.0 3.4 5.0 1458 1451 B 165 ASP HA B 166 ARG HA 1.0 3.4 5.0 1459 1452 B 156 LEU HA B 156 LEU HG 1.0 2.6 3.8 1460 1453 A 156 LEU HA A 156 LEU HG 1.0 2.6 3.8 1461 1454 B 156 LEU HA B 155 LEU HDx% 1.0 2.1 3.1 1462 1455 A 156 LEU HA A 156 LEU HDx% 1.0 2.1 3.1 1463 1456 B 163 PHE HE% B 146 SER HBy 1.0 3.4 5.0 1464 1457 A 163 PHE HE% A 146 SER HBx 1.0 3.4 5.0 1465 1458 B 163 PHE HD% B 146 SER HBy 1.0 3.4 5.2 1466 1459 A 163 PHE HD% A 146 SER HBx 1.0 3.4 5.2 1467 1460 A 135 ARG HA A 136 SER HBy 1.0 2.3 3.5 1468 1461 B 135 ARG HA B 136 SER HB2 1.0 2.3 3.5 1469 1462 A 164 THR HG1 A 143 PRO HDy 1.0 3.6 5.4 1470 1463 B 164 THR HG1 B 143 PRO HDx 1.0 3.6 5.4 1471 1464 B 151 LEU HA B 154 ASN HBy 1.0 3.0 4.4 1472 1465 A 151 LEU HA A 154 ASN HBy 1.0 3.0 4.4 1473 1466 A 151 LEU HA A 151 LEU HBy 1.0 2.6 3.8 1474 1467 B 151 LEU HA B 151 LEU HBx 1.0 2.6 3.8 1475 1468 A 151 LEU HA A 151 LEU HBx 1.0 2.6 4.0 1476 1469 B 151 LEU HA B 151 LEU HBy 1.0 2.6 4.0 1477 1470 A 151 LEU HA A 150 VAL HGx% 1.0 3.2 4.8 1478 1471 B 151 LEU HA B 150 VAL HGx% 1.0 3.2 4.8 1479 1472 B 148 GLU HA B 151 LEU HDx% 1.0 2.6 3.8 1480 1473 A 148 GLU HA A 151 LEU HDy% 1.0 2.6 3.8 1481 1474 B 148 GLU HA B 151 LEU HBx 1.0 2.6 4.0 1482 1475 A 148 GLU HA A 151 LEU HBy 1.0 2.6 4.0 1483 1476 B 146 SER HA B 149 ALA HB% 1.0 2.8 4.2 1484 1477 A 146 SER HA A 149 ALA HB% 1.0 2.8 4.2 1485 1478 B 163 PHE HD% B 146 SER HA 1.0 3.0 4.6 1486 1479 A 163 PHE HD% A 146 SER HA 1.0 3.0 4.6 1487 1480 A 187 THR HB A 185 ILE HD1% 1.0 3.2 4.8 1488 1481 B 187 THR HB B 185 ILE HD1% 1.0 3.2 4.8 1489 1482 B 147 GLU HA B 147 GLU HGy 1.0 2.6 3.8 1490 1483 A 147 GLU HA A 147 GLU HGy 1.0 2.6 3.8 1491 1484 B 147 GLU HA B 147 GLU HBx 1.0 2.3 3.5 1492 1485 A 147 GLU HA A 147 GLU HBy 1.0 2.3 3.5 1493 1486 B 147 GLU HA B 147 GLU HBy 1.0 2.6 3.8 1494 1487 A 147 GLU HA A 147 GLU HBx 1.0 2.6 3.8 1495 1488 B 147 GLU HA B 150 VAL HGx% 1.0 3.3 4.9 1496 1489 A 147 GLU HA A 150 VAL HGx% 1.0 3.3 4.9 1497 1490 B 153 MET H B 152 GLN HA 1.0 3.0 4.4 1498 1491 A 153 MET H A 152 GLN HA 1.0 3.0 4.4 1499 1492 A 151 LEU HA A 152 GLN HA 1.0 3.3 4.9 1500 1493 B 151 LEU HA B 152 GLN HA 1.0 3.3 4.9 1501 1494 B 152 GLN HA B 152 GLN HGx 1.0 2.8 4.2 1502 1495 A 152 GLN HA A 152 GLN HGy 1.0 2.8 4.2 1503 1496 B 152 GLN HA B 152 GLN HGy 1.0 2.8 4.2 1504 1497 A 152 GLN HA A 152 GLN HGx 1.0 2.8 4.2 1505 1498 A 152 GLN HA A 155 LEU HBy 1.0 2.6 4.0 1506 1499 B 152 GLN HA B 155 LEU HBx 1.0 2.6 4.0 1507 1500 B 152 GLN HA B 155 LEU HBy 1.0 2.7 4.1 1508 1501 A 152 GLN HA A 155 LEU HBx 1.0 2.7 4.1 1509 1502 B 159 ASP HA B 176 ARG HDx 1.0 2.6 4.0 1510 1503 A 159 ASP HA A 176 ARG HDy 1.0 2.6 4.0 1511 1504 B 176 ARG HB2 B 176 ARG HDy 1.0 3.0 4.6 1512 1505 A 176 ARG HBy A 176 ARG HDx 1.0 3.0 4.6 1513 1506 A 155 LEU H A 153 MET HA 1.0 3.0 4.6 1514 1507 B 155 LEU H B 153 MET HA 1.0 3.0 4.6 1515 1508 B 153 MET HA B 156 LEU HB2 1.0 3.2 4.8 1516 1509 A 153 MET HA A 156 LEU HB2 1.0 3.2 4.8 1517 1510 A 153 MET HA A 150 VAL HA 1.0 3.8 5.6 1518 1511 B 153 MET HA B 150 VAL HA 1.0 3.8 5.6 1519 1512 A 150 VAL HA A 150 VAL HGy% 1.0 2.6 3.8 1520 1513 B 150 VAL HA B 150 VAL HGy% 1.0 2.6 3.8 1521 1514 A 150 VAL HA A 150 VAL HGy% 1.0 2.6 4.0 1522 1515 B 150 VAL HA B 150 VAL HGy% 1.0 2.6 4.0 1523 1516 A 163 PHE HD% A 172 SER HBy 1.0 3.4 5.2 1524 1517 B 163 PHE HD% B 172 SER HBy 1.0 3.4 5.2 1525 1518 B 163 PHE HD% B 172 SER HBy 1.0 3.3 4.9 1526 1519 A 163 PHE HD% A 172 SER HBy 1.0 3.3 4.9 1527 1520 B 172 SER HA B 172 SER HBy 1.0 3.1 4.7 1528 1521 A 172 SER HA A 172 SER HBy 1.0 3.1 4.7 1529 1522 B 172 SER HA B 172 SER HB2 1.0 3.2 4.8 1530 1523 A 172 SER HA A 172 SER HB2 1.0 3.2 4.8 1531 1524 B 172 SER HBy B 184 LEU HDy% 1.0 3.0 4.6 1532 1525 A 172 SER HBy A 184 LEU HDx% 1.0 3.0 4.6 1533 1526 A 158 HIS HA A 158 HIS HBy 1.0 3.2 4.8 1534 1527 B 158 HIS HA B 158 HIS HBy 1.0 3.2 4.8 1535 1528 A 175 TYR H A 175 TYR HBx 1.0 3.6 5.4 1536 1529 B 175 TYR H B 175 TYR HBx 1.0 3.6 5.4 1537 1530 A 175 TYR HA A 175 TYR HBx 1.0 3.1 4.7 1538 1531 B 175 TYR HA B 175 TYR HBx 1.0 3.1 4.7 1539 1532 B 184 LEU HBy B 184 LEU HDy% 1.0 3.1 4.7 1540 1533 A 184 LEU HBy A 184 LEU HDx% 1.0 3.1 4.7 1541 1534 B 184 LEU HBx B 184 LEU HDy% 1.0 3.1 4.7 1542 1535 A 184 LEU HBx A 184 LEU HDx% 1.0 3.1 4.7 1543 1536 B 161 PHE HA B 161 PHE HBx 1.0 3.3 4.9 1544 1537 A 161 PHE HA A 161 PHE HBx 1.0 3.3 4.9 1545 1538 B 161 PHE HA B 161 PHE HBy 1.0 3.2 4.8 1546 1539 A 161 PHE HA A 161 PHE HBy 1.0 3.2 4.8 1547 1540 B 161 PHE HBx B 174 VAL HGx% 1.0 3.1 4.7 1548 1541 A 161 PHE HBx A 174 VAL HGx% 1.0 3.1 4.7 1549 1542 B 174 VAL HGx% B 161 PHE HBy 1.0 3.2 4.8 1550 1543 A 174 VAL HGx% A 161 PHE HBy 1.0 3.2 4.8 1551 1544 B 166 ARG HD2 B 167 GLU HBx 1.0 2.8 4.2 1552 1545 A 166 ARG HDy A 167 GLU HBy 1.0 2.8 4.2 1553 1546 B 145 ASP HBy B 148 GLU HBy 1.0 3.3 4.9 1554 1547 A 145 ASP HBx A 148 GLU HBx 1.0 3.3 4.9 1555 1548 B 145 ASP HBx B 148 GLU HBx 1.0 3.4 5.2 1556 1549 A 145 ASP HBy A 148 GLU HBy 1.0 3.4 5.2 1557 1550 A 164 THR HA A 165 ASP HBx 1.0 3.4 5.0 1558 1551 B 164 THR HA B 165 ASP HBy 1.0 3.4 5.0 1559 1552 A 164 THR HA A 165 ASP HBy 1.0 3.5 5.3 1560 1553 B 164 THR HA B 165 ASP HBx 1.0 3.5 5.3 1561 1554 B 156 LEU HA B 156 LEU HB2 1.0 3.0 4.4 1562 1555 A 156 LEU HA A 156 LEU HB2 1.0 3.0 4.4 1563 1556 A 152 GLN HA A 155 LEU HBx 1.0 3.0 4.4 1564 1557 B 152 GLN HA B 155 LEU HBy 1.0 3.0 4.4 1565 1558 B 152 GLN HA B 155 LEU HBx 1.0 2.9 4.3 1566 1559 A 152 GLN HA A 155 LEU HBy 1.0 2.9 4.3 1567 1560 A 155 LEU HBx A 155 LEU HDx% 1.0 2.2 3.2 1568 1561 B 155 LEU HBy B 155 LEU HDy% 1.0 2.2 3.2 1569 1562 A 155 LEU HBy A 155 LEU HDx% 1.0 2.2 3.4 1570 1563 B 155 LEU HBx B 155 LEU HDy% 1.0 2.2 3.4 1571 1564 A 175 TYR HA A 175 TYR HBy 1.0 3.2 4.8 1572 1565 B 175 TYR HA B 175 TYR HBy 1.0 3.2 4.8 1573 1566 A 175 TYR HBy A 173 ILE HG2% 1.0 3.5 5.3 1574 1567 B 175 TYR HBy B 173 ILE HG2% 1.0 3.5 5.3 1575 1568 B 163 PHE HA B 163 PHE HBy 1.0 2.6 3.8 1576 1569 A 163 PHE HA A 163 PHE HBy 1.0 2.6 3.8 1577 1570 A 175 TYR H A 175 TYR HBy 1.0 3.5 5.3 1578 1571 B 175 TYR H B 175 TYR HBy 1.0 3.5 5.3 1579 1572 B 160 PHE HBy A 160 PHE HE% 1.0 3.0 4.4 1580 1573 A 160 PHE HBy B 160 PHE HE% 1.0 3.0 4.4 1581 1574 A 160 PHE HD% B 160 PHE HBy 1.0 3.0 4.6 1582 1575 B 160 PHE HD% A 160 PHE HBy 1.0 3.0 4.6 1583 1576 B 160 PHE HA B 160 PHE HBy 1.0 3.2 4.8 1584 1577 A 160 PHE HA A 160 PHE HBy 1.0 3.2 4.8 1585 1578 B 160 PHE HBy A 160 PHE HBx 1.0 3.0 4.6 1586 1579 A 160 PHE HBy B 160 PHE HBx 1.0 3.0 4.6 1587 1580 B 185 ILE HA B 185 ILE HB 1.0 3.4 5.2 1588 1581 A 185 ILE HA A 185 ILE HB 1.0 3.4 5.2 1589 1582 B 185 ILE HG1x B 185 ILE HB 1.0 2.9 4.3 1590 1583 A 185 ILE HG1x A 185 ILE HB 1.0 2.9 4.3 1591 1584 B 185 ILE HG2% B 185 ILE HB 1.0 2.5 3.7 1592 1585 A 185 ILE HG2% A 185 ILE HB 1.0 2.5 3.7 1593 1586 B 152 GLN HGx B 151 LEU HBy 1.0 3.4 5.0 1594 1587 A 152 GLN HGy A 151 LEU HBx 1.0 3.4 5.0 1595 1588 B 151 LEU HBx B 151 LEU HDy% 1.0 2.3 3.5 1596 1589 A 151 LEU HBy A 151 LEU HDx% 1.0 2.3 3.5 1597 1590 A 182 TYR HD% A 182 TYR HBx 1.0 3.1 4.7 1598 1591 B 182 TYR HD% B 182 TYR HBx 1.0 3.1 4.7 1599 1592 A 182 TYR HD% A 182 TYR HBy 1.0 2.8 4.2 1600 1593 B 182 TYR HD% B 182 TYR HBy 1.0 2.8 4.2 1601 1594 B 179 ASP HA B 179 ASP HBx 1.0 2.6 3.8 1602 1595 A 179 ASP HA A 179 ASP HBx 1.0 2.6 3.8 1603 1596 B 141 LEU HDy% B 139 PHE HBy 1.0 3.0 4.6 1604 1597 A 141 LEU HDx% A 139 PHE HBy 1.0 3.0 4.6 1605 1598 A 141 LEU HDx% A 139 PHE HBx 1.0 3.1 4.7 1606 1599 B 141 LEU HDy% B 139 PHE HBx 1.0 3.1 4.7 1607 1600 B 135 ARG HA B 134 ILE HB 1.0 2.8 4.2 1608 1601 A 135 ARG HA A 134 ILE HB 1.0 2.8 4.2 1609 1602 B 134 ILE HA B 134 ILE HB 1.0 3.2 4.8 1610 1603 A 134 ILE HA A 134 ILE HB 1.0 3.2 4.8 1611 1604 A 153 MET H A 154 ASN HBy 1.0 3.1 4.7 1612 1605 B 153 MET H B 154 ASN HBy 1.0 3.1 4.7 1613 1606 A 153 MET H A 154 ASN HBx 1.0 3.0 4.6 1614 1607 B 153 MET H B 154 ASN HBx 1.0 3.0 4.6 1615 1608 A 154 ASN HA A 154 ASN HBx 1.0 3.0 4.4 1616 1609 B 154 ASN HA B 154 ASN HBx 1.0 3.0 4.4 1617 1610 A 151 LEU HA A 154 ASN HBx 1.0 3.3 4.9 1618 1611 B 151 LEU HA B 154 ASN HBx 1.0 3.3 4.9 1619 1612 A 154 ASN HBx A 155 LEU HDx% 1.0 3.4 5.0 1620 1613 B 154 ASN HBx B 155 LEU HDy% 1.0 3.4 5.0 1621 1614 A 154 ASN HBy A 155 LEU HDx% 1.0 3.5 5.3 1622 1615 B 154 ASN HBy B 155 LEU HDy% 1.0 3.5 5.3 1623 1616 B 148 GLU HA B 148 GLU HGx 1.0 2.9 4.3 1624 1617 A 148 GLU HA A 148 GLU HGy 1.0 2.9 4.3 1625 1618 A 148 GLU HA A 148 GLU HGx 1.0 2.8 4.2 1626 1619 B 148 GLU HA B 148 GLU HGy 1.0 2.8 4.2 1627 1620 B 145 ASP HBx B 148 GLU HGx 1.0 3.6 5.4 1628 1621 A 145 ASP HBy A 148 GLU HGy 1.0 3.6 5.4 1629 1622 B 148 GLU HGx B 144 MET HBy 1.0 2.4 3.6 1630 1623 A 148 GLU HGy A 144 MET HBy 1.0 2.4 3.6 1631 1624 B 167 GLU HA B 167 GLU HGx 1.0 2.6 3.8 1632 1625 A 167 GLU HA A 167 GLU HGx 1.0 2.6 3.8 1633 1626 A 147 GLU HA A 147 GLU HGy 1.0 2.8 4.2 1634 1627 B 147 GLU HA B 147 GLU HGy 1.0 2.8 4.2 1635 1628 A 147 GLU HA A 147 GLU HGx 1.0 2.9 4.3 1636 1629 B 147 GLU HA B 147 GLU HGx 1.0 2.9 4.3 1637 1630 B 144 MET HA B 144 MET HBy 1.0 3.0 4.4 1638 1631 A 144 MET HA A 144 MET HBy 1.0 3.0 4.4 1639 1632 B 144 MET HA B 144 MET HBx 1.0 3.0 4.6 1640 1633 A 144 MET HA A 144 MET HBx 1.0 3.0 4.6 1641 1634 B 174 VAL HA B 174 VAL HB 1.0 3.0 4.4 1642 1635 A 174 VAL HA A 174 VAL HB 1.0 3.0 4.4 1643 1636 A 186 GLN HA A 186 GLN HGx 1.0 3.2 4.8 1644 1637 B 186 GLN HA B 186 GLN HGy 1.0 3.2 4.8 1645 1638 A 184 LEU HDx% A 186 GLN HGx 1.0 3.0 4.6 1646 1639 B 184 LEU HDy% B 186 GLN HGy 1.0 3.0 4.6 1647 1640 A 184 LEU HDy% A 186 GLN HGx 1.0 3.2 4.8 1648 1641 B 184 LEU HDx% B 186 GLN HGy 1.0 3.2 4.8 1649 1642 A 137 LYS HGy A 137 LYS HBx 1.0 2.3 3.5 1650 1643 B 137 LYS HGy B 137 LYS HBx 1.0 2.3 3.5 1651 1644 A 137 LYS HBx A 137 LYS HGx 1.0 2.5 3.7 1652 1645 B 137 LYS HBx B 137 LYS HGx 1.0 2.5 3.7 1653 1646 B 161 PHE HA B 162 VAL HB 1.0 3.2 4.8 1654 1647 A 161 PHE HA A 162 VAL HB 1.0 3.2 4.8 1655 1648 A 143 PRO HA A 143 PRO HBx 1.0 2.9 4.3 1656 1649 B 143 PRO HA B 143 PRO HBx 1.0 2.9 4.3 1657 1650 A 176 ARG HA A 176 ARG HBy 1.0 3.0 4.4 1658 1651 B 176 ARG HA B 176 ARG HB2 1.0 3.0 4.4 1659 1652 A 153 MET HA A 153 MET HGy 1.0 3.0 4.6 1660 1653 B 153 MET HA B 153 MET HGy 1.0 3.0 4.6 1661 1654 A 144 MET HA A 144 MET HGx 1.0 3.1 4.7 1662 1655 B 144 MET HA B 144 MET HGx 1.0 3.1 4.7 1663 1656 A 144 MET HA A 144 MET HGy 1.0 3.2 4.8 1664 1657 B 144 MET HA B 144 MET HGy 1.0 3.2 4.8 1665 1658 A 163 PHE HBy A 144 MET HGx 1.0 3.2 4.8 1666 1659 B 163 PHE HBy B 144 MET HGx 1.0 3.2 4.8 1667 1660 A 144 MET HGy A 144 MET HBy 1.0 2.6 4.0 1668 1661 B 144 MET HGy B 144 MET HBy 1.0 2.6 4.0 1669 1662 B 174 VAL HB B 150 VAL HB 1.0 2.4 3.6 1670 1663 A 174 VAL HB A 150 VAL HB 1.0 2.4 3.6 1671 1664 A 167 GLU HA A 167 GLU HBy 1.0 2.6 4.0 1672 1665 B 167 GLU HA B 167 GLU HBx 1.0 2.6 4.0 1673 1666 A 166 ARG HDy A 166 ARG HBy 1.0 2.9 4.3 1674 1667 B 166 ARG HD2 B 166 ARG HBy 1.0 2.9 4.3 1675 1668 B 135 ARG HA B 135 ARG HBx 1.0 2.6 4.0 1676 1669 A 135 ARG HA A 135 ARG HBy 1.0 2.6 4.0 1677 1670 B 135 ARG HD2 B 135 ARG HBx 1.0 2.6 4.0 1678 1671 A 135 ARG HD2 A 135 ARG HBy 1.0 2.6 4.0 1679 1672 B 138 GLU HA B 138 GLU HBy 1.0 2.5 3.7 1680 1673 A 138 GLU HA A 138 GLU HBx 1.0 2.5 3.7 1681 1674 B 148 GLU HA B 148 GLU HBy 1.0 2.9 4.3 1682 1675 A 148 GLU HA A 148 GLU HBx 1.0 2.9 4.3 1683 1676 A 138 GLU HA A 138 GLU HBy 1.0 2.6 4.0 1684 1677 B 138 GLU HA B 138 GLU HBx 1.0 2.6 4.0 1685 1678 B 181 LYS HDy B 181 LYS HGy 1.0 2.3 3.5 1686 1679 A 181 LYS HDx A 181 LYS HGx 1.0 2.3 3.5 1687 1680 A 173 ILE HA A 173 ILE HG1y 1.0 3.1 4.7 1688 1681 B 173 ILE HA B 173 ILE HG1y 1.0 3.1 4.7 1689 1682 A 173 ILE HG1y A 173 ILE HD1% 1.0 2.4 3.6 1690 1683 B 173 ILE HG1y B 173 ILE HD1% 1.0 2.4 3.6 1691 1684 B 173 ILE HG1x B 173 ILE HD1% 1.0 2.4 3.6 1692 1685 A 173 ILE HG1x A 173 ILE HD1% 1.0 2.4 3.6 1693 1686 B 173 ILE HA B 173 ILE HG1x 1.0 3.2 4.8 1694 1687 A 173 ILE HA A 173 ILE HG1x 1.0 3.2 4.8 1695 1688 B 178 LYS HA B 178 LYS HDy 1.0 2.7 4.1 1696 1689 A 178 LYS HA A 178 LYS HD2 1.0 2.7 4.1 1697 1690 A 178 LYS HEy A 178 LYS HD2 1.0 2.5 3.7 1698 1691 B 178 LYS HEy B 178 LYS HDy 1.0 2.5 3.7 1699 1692 B 135 ARG HD2 B 135 ARG HGx 1.0 2.5 3.7 1700 1693 A 135 ARG HD2 A 135 ARG HGx 1.0 2.5 3.7 1701 1694 B 135 ARG HD2 B 135 ARG HGy 1.0 2.3 3.5 1702 1695 A 135 ARG HD2 A 135 ARG HGy 1.0 2.3 3.5 1703 1696 B 185 ILE HG1y B 185 ILE HB 1.0 2.5 3.7 1704 1697 A 185 ILE HG1y A 185 ILE HB 1.0 2.5 3.7 1705 1698 B 185 ILE HG1x B 185 ILE HD1% 1.0 2.6 3.8 1706 1699 A 185 ILE HG1x A 185 ILE HD1% 1.0 2.6 3.8 1707 1700 B 185 ILE HG1y B 185 ILE HD1% 1.0 2.3 3.5 1708 1701 A 185 ILE HG1y A 185 ILE HD1% 1.0 2.3 3.5 1709 1702 A 131 ILE HA A 131 ILE HG1x 1.0 3.1 4.7 1710 1703 B 131 ILE HA B 131 ILE HG1y 1.0 3.1 4.7 1711 1704 B 131 ILE HA B 131 ILE HG1x 1.0 3.0 4.6 1712 1705 A 131 ILE HA A 131 ILE HG1y 1.0 3.0 4.6 1713 1706 B 186 GLN HGx B 184 LEU HDx% 1.0 2.7 4.1 1714 1707 A 186 GLN HGy A 184 LEU HDy% 1.0 2.7 4.1 1715 1708 B 184 LEU HBy B 184 LEU HDx% 1.0 2.4 3.6 1716 1709 A 184 LEU HBy A 184 LEU HDy% 1.0 2.4 3.6 1717 1710 B 184 LEU HG B 184 LEU HDx% 1.0 2.2 3.4 1718 1711 A 184 LEU HG A 184 LEU HDy% 1.0 2.2 3.4 1719 1712 B 184 LEU HDy% B 184 LEU HDx% 1.0 2.1 3.1 1720 1713 A 184 LEU HDx% A 184 LEU HDy% 1.0 2.1 3.1 1721 1714 A 181 LYS HA A 181 LYS HGx 1.0 2.9 4.3 1722 1715 B 181 LYS HA B 181 LYS HGy 1.0 2.9 4.3 1723 1716 B 181 LYS HBy B 181 LYS HGy 1.0 2.8 4.2 1724 1717 A 181 LYS HBy A 181 LYS HGx 1.0 2.8 4.2 1725 1718 A 181 LYS HBy A 181 LYS HGy 1.0 2.9 4.3 1726 1719 B 181 LYS HBy B 181 LYS HGx 1.0 2.9 4.3 1727 1720 B 181 LYS HDy B 181 LYS HGy 1.0 2.5 3.7 1728 1721 A 181 LYS HDx A 181 LYS HGx 1.0 2.5 3.7 1729 1722 A 181 LYS HDx A 181 LYS HGy 1.0 2.5 3.7 1730 1723 B 181 LYS HDy B 181 LYS HGx 1.0 2.5 3.7 1731 1724 B 156 LEU HA B 156 LEU HDy% 1.0 2.6 4.0 1732 1725 A 156 LEU HA A 156 LEU HDy% 1.0 2.6 4.0 1733 1726 B 158 HIS HBx B 156 LEU HDy% 1.0 3.0 4.6 1734 1727 A 158 HIS HBx A 156 LEU HDy% 1.0 3.0 4.6 1735 1728 B 156 LEU HG B 156 LEU HDy% 1.0 2.3 3.5 1736 1729 A 156 LEU HG A 156 LEU HDy% 1.0 2.3 3.5 1737 1730 B 156 LEU HB2 B 156 LEU HDy% 1.0 2.4 3.6 1738 1731 A 156 LEU HB2 A 156 LEU HDy% 1.0 2.4 3.6 1739 1732 B 156 LEU HDy% B 155 LEU HBy 1.0 2.0 3.0 1740 1733 A 156 LEU HDy% A 155 LEU HBx 1.0 2.0 3.0 1741 1734 B 178 LYS HA B 178 LYS HGx 1.0 3.0 4.4 1742 1735 A 178 LYS HA A 178 LYS HGy 1.0 3.0 4.4 1743 1736 A 178 LYS HA A 178 LYS HGx 1.0 2.9 4.3 1744 1737 B 178 LYS HA B 178 LYS HGy 1.0 2.9 4.3 1745 1738 A 178 LYS HEy A 178 LYS HGx 1.0 3.0 4.4 1746 1739 B 178 LYS HEy B 178 LYS HGy 1.0 3.0 4.4 1747 1740 A 178 LYS HBx A 178 LYS HGx 1.0 2.5 3.7 1748 1741 B 178 LYS HBx B 178 LYS HGy 1.0 2.5 3.7 1749 1742 A 137 LYS HA A 137 LYS HGy 1.0 3.0 4.6 1750 1743 B 137 LYS HA B 137 LYS HGy 1.0 3.0 4.6 1751 1744 A 137 LYS HA A 137 LYS HGx 1.0 3.0 4.6 1752 1745 B 137 LYS HA B 137 LYS HGx 1.0 3.0 4.6 1753 1746 B 152 GLN HA B 155 LEU HDy% 1.0 2.5 3.7 1754 1747 A 152 GLN HA A 155 LEU HDx% 1.0 2.5 3.7 1755 1748 B 155 LEU HA B 155 LEU HDy% 1.0 2.1 3.1 1756 1749 A 155 LEU HA A 155 LEU HDx% 1.0 2.1 3.1 1757 1750 A 184 LEU HA A 184 LEU HDx% 1.0 2.5 3.7 1758 1751 B 184 LEU HA B 184 LEU HDy% 1.0 2.5 3.7 1759 1752 A 184 LEU HDy% A 186 GLN HGx 1.0 3.1 4.7 1760 1753 B 184 LEU HDx% B 186 GLN HGy 1.0 3.1 4.7 1761 1754 A 184 LEU HBy A 184 LEU HDx% 1.0 2.6 4.0 1762 1755 B 184 LEU HBy B 184 LEU HDy% 1.0 2.6 4.0 1763 1756 B 141 LEU HA B 141 LEU HDy% 1.0 2.2 3.4 1764 1757 A 141 LEU HA A 141 LEU HDx% 1.0 2.2 3.4 1765 1758 A 141 LEU HBx A 141 LEU HDx% 1.0 2.0 3.0 1766 1759 B 141 LEU HBx B 141 LEU HDy% 1.0 2.0 3.0 1767 1760 B 155 LEU HG B 155 LEU HDx% 1.0 1.8 2.6 1768 1761 A 155 LEU HG A 155 LEU HDy% 1.0 1.8 2.6 1769 1762 A 171 THR HG1 A 171 THR HB 1.0 2.4 3.6 1770 1763 B 171 THR HG1 B 171 THR HB 1.0 2.4 3.6 1771 1764 A 163 PHE HE% A 174 VAL HGy% 1.0 2.6 4.0 1772 1765 B 163 PHE HE% B 174 VAL HGy% 1.0 2.6 4.0 1773 1766 B 156 LEU HG B 156 LEU HDx% 1.0 2.0 3.0 1774 1767 A 156 LEU HG A 156 LEU HDx% 1.0 2.0 3.0 1775 1768 B 156 LEU HA B 156 LEU HDx% 1.0 2.0 3.0 1776 1769 A 156 LEU HA A 156 LEU HDx% 1.0 2.0 3.0 1777 1770 A 163 PHE HD% A 174 VAL HGx% 1.0 2.6 3.8 1778 1771 B 163 PHE HD% B 174 VAL HGx% 1.0 2.6 3.8 1779 1772 A 163 PHE HE% A 174 VAL HGx% 1.0 2.6 4.0 1780 1773 B 163 PHE HE% B 174 VAL HGx% 1.0 2.6 4.0 1781 1774 A 174 VAL HA A 174 VAL HGx% 1.0 3.0 4.4 1782 1775 B 174 VAL HA B 174 VAL HGx% 1.0 3.0 4.4 1783 1776 A 174 VAL HGx% A 161 PHE HBy 1.0 2.6 4.0 1784 1777 B 174 VAL HGx% B 161 PHE HBy 1.0 2.6 4.0 1785 1778 A 173 ILE HG1y A 173 ILE HG2% 1.0 2.6 3.8 1786 1779 B 173 ILE HG1y B 173 ILE HG2% 1.0 2.6 3.8 1787 1780 A 173 ILE HG1x A 173 ILE HG2% 1.0 2.3 3.5 1788 1781 B 173 ILE HG1x B 173 ILE HG2% 1.0 2.3 3.5 1789 1782 B 134 ILE HG2% B 133 ILE HG2% 1.0 2.2 3.4 1790 1783 A 134 ILE HG2% A 133 ILE HG2% 1.0 2.2 3.4 1791 1784 B 185 ILE HA B 185 ILE HG2% 1.0 2.6 3.8 1792 1785 A 185 ILE HA A 185 ILE HG2% 1.0 2.6 3.8 1793 1786 A 185 ILE HG1y A 185 ILE HD1% 1.0 2.3 3.5 1794 1787 B 185 ILE HG1y B 185 ILE HD1% 1.0 2.3 3.5 1795 1788 A 134 ILE HB A 134 ILE HD1% 1.0 2.3 3.5 1796 1789 B 134 ILE HB B 134 ILE HD1% 1.0 2.3 3.5 1797 1790 A 131 ILE HA A 132 GLU HB2 1.0 3.0 4.4 1798 1791 B 131 ILE HA B 132 GLU HBy 1.0 3.0 4.4 1799 1792 A 131 ILE HB B 181 LYS HDy 1.0 2.6 3.8 1800 1793 B 131 ILE HB A 181 LYS HDx 1.0 2.6 3.8 1801 1794 A 131 ILE HB A 131 ILE HG1y 1.0 2.8 4.2 1802 1795 B 131 ILE HB B 131 ILE HG1x 1.0 2.8 4.2 1803 1796 A 131 ILE HB A 131 ILE HG2% 1.0 2.2 3.4 1804 1797 B 131 ILE HB B 131 ILE HG2% 1.0 2.2 3.4 1805 1798 B 131 ILE HA B 131 ILE HG2% 1.0 2.5 3.7 1806 1799 A 131 ILE HA A 131 ILE HG2% 1.0 2.5 3.7 1807 1800 B 131 ILE HG2% B 131 ILE HG1x 1.0 2.4 3.6 1808 1801 A 131 ILE HG2% A 131 ILE HG1y 1.0 2.4 3.6 1809 1802 A 131 ILE HG1x A 131 ILE HD1% 1.0 2.2 3.4 1810 1803 B 131 ILE HG1y B 131 ILE HD1% 1.0 2.2 3.4 1811 1804 A 131 ILE HD1% A 131 ILE HG1y 1.0 2.3 3.5 1812 1805 B 131 ILE HD1% B 131 ILE HG1x 1.0 2.3 3.5 1813 1806 B 132 GLU HBy B 133 ILE HA 1.0 2.7 4.1 1814 1807 A 132 GLU HB2 A 133 ILE HA 1.0 2.7 4.1 1815 1808 B 132 GLU HA B 132 GLU HBy 1.0 2.7 4.1 1816 1809 A 132 GLU HA A 132 GLU HB2 1.0 2.7 4.1 1817 1810 B 133 ILE HB B 133 ILE HA 1.0 3.0 4.6 1818 1811 A 133 ILE HB A 133 ILE HA 1.0 3.0 4.6 1819 1812 A 133 ILE HA A 133 ILE HG1x 1.0 2.6 4.0 1820 1813 B 133 ILE HA B 133 ILE HG1x 1.0 2.6 4.0 1821 1814 B 135 ARG HA B 134 ILE HA 1.0 2.6 3.8 1822 1815 A 135 ARG HA A 134 ILE HA 1.0 2.6 3.8 1823 1816 A 134 ILE HA A 134 ILE HG1y 1.0 3.1 4.7 1824 1817 B 134 ILE HA B 134 ILE HG1x 1.0 3.1 4.7 1825 1818 B 135 ARG HA B 135 ARG HD2 1.0 2.2 3.4 1826 1819 A 135 ARG HA A 135 ARG HD2 1.0 2.2 3.4 1827 1820 B 134 ILE HG2% B 135 ARG HD2 1.0 2.8 4.2 1828 1821 A 134 ILE HG2% A 135 ARG HD2 1.0 2.8 4.2 1829 1822 A 135 ARG HA A 135 ARG HGx 1.0 2.6 4.0 1830 1823 B 135 ARG HA B 135 ARG HGx 1.0 2.6 4.0 1831 1824 B 134 ILE HG2% B 135 ARG HGx 1.0 3.0 4.4 1832 1825 A 134 ILE HG2% A 135 ARG HGx 1.0 3.0 4.4 1833 1826 B 135 ARG HA B 136 SER HA 1.0 2.5 3.7 1834 1827 A 135 ARG HA A 136 SER HA 1.0 2.5 3.7 1835 1828 A 138 GLU HA A 137 LYS HBx 1.0 2.6 3.8 1836 1829 B 138 GLU HA B 137 LYS HBx 1.0 2.6 3.8 1837 1830 B 137 LYS HGy B 137 LYS HDy 1.0 1.9 2.9 1838 1831 A 137 LYS HGx A 137 LYS HDy 1.0 1.9 2.9 1839 1832 B 138 GLU HA B 138 GLU HGy 1.0 2.5 3.7 1840 1833 A 138 GLU HA A 138 GLU HGx 1.0 2.5 3.7 1841 1834 B 141 LEU HBx B 140 SER H 1.0 3.0 4.4 1842 1835 A 141 LEU HBx A 140 SER H 1.0 3.0 4.4 1843 1836 A 141 LEU HBy A 140 SER H 1.0 3.1 4.7 1844 1837 B 141 LEU HBy B 140 SER H 1.0 3.1 4.7 1845 1838 B 141 LEU HA B 141 LEU HG 1.0 3.0 4.6 1846 1839 A 141 LEU HA A 141 LEU HG 1.0 3.0 4.6 1847 1840 A 141 LEU HDx% A 141 LEU HDy% 1.0 2.0 3.0 1848 1841 B 141 LEU HDy% B 141 LEU HDx% 1.0 2.0 3.0 1849 1842 A 141 LEU HDx% A 141 LEU H 1.0 3.1 4.7 1850 1843 B 141 LEU HDy% B 141 LEU H 1.0 3.1 4.7 1851 1844 A 143 PRO HBx A 143 PRO HDx 1.0 3.1 4.7 1852 1845 B 143 PRO HBx B 143 PRO HDy 1.0 3.1 4.7 1853 1846 A 143 PRO HBx A 143 PRO HDy 1.0 3.0 4.6 1854 1847 B 143 PRO HBx B 143 PRO HDx 1.0 3.0 4.6 1855 1848 A 163 PHE HBy A 144 MET HGy 1.0 3.4 5.0 1856 1849 B 163 PHE HBy B 144 MET HGy 1.0 3.4 5.0 1857 1850 A 152 GLN HE22 A 144 MET HGx 1.0 3.0 4.4 1858 1851 B 152 GLN HE22 B 144 MET HGx 1.0 3.0 4.4 1859 1852 A 144 MET HGy A 152 GLN HE22 1.0 3.2 4.8 1860 1853 B 144 MET HGy B 152 GLN HE22 1.0 3.2 4.8 1861 1854 B 163 PHE HE% B 146 SER HA 1.0 3.1 4.7 1862 1855 A 163 PHE HE% A 146 SER HA 1.0 3.1 4.7 1863 1856 A 144 MET HBy A 148 GLU HGx 1.0 2.1 3.1 1864 1857 B 144 MET HBy B 148 GLU HGy 1.0 2.1 3.1 1865 1858 B 147 GLU HGy B 148 GLU HGy 1.0 1.9 2.9 1866 1859 A 147 GLU HGy A 148 GLU HGx 1.0 1.9 2.9 1867 1860 B 163 PHE HE% B 149 ALA HB% 1.0 2.6 3.8 1868 1861 A 163 PHE HE% A 149 ALA HB% 1.0 2.6 3.8 1869 1862 A 154 ASN H A 150 VAL HA 1.0 3.4 5.2 1870 1863 B 154 ASN H B 150 VAL HA 1.0 3.4 5.2 1871 1864 B 146 SER HBy B 150 VAL HB 1.0 3.1 4.7 1872 1865 A 146 SER HBx A 150 VAL HB 1.0 3.1 4.7 1873 1866 B 154 ASN HD22 B 150 VAL HGy% 1.0 3.3 4.9 1874 1867 A 154 ASN HD21 A 150 VAL HGy% 1.0 3.3 4.9 1875 1868 B 151 LEU HBy B 150 VAL HGy% 1.0 3.0 4.4 1876 1869 A 151 LEU HBx A 150 VAL HGy% 1.0 3.0 4.4 1877 1870 A 151 LEU HA A 150 VAL HGx% 1.0 3.1 4.7 1878 1871 B 151 LEU HA B 150 VAL HGx% 1.0 3.1 4.7 1879 1872 B 146 SER HA B 150 VAL HGx% 1.0 3.1 4.7 1880 1873 A 146 SER HA A 150 VAL HGx% 1.0 3.1 4.7 1881 1874 A 154 ASN HD21 A 151 LEU HA 1.0 3.0 4.6 1882 1875 B 154 ASN HD22 B 151 LEU HA 1.0 3.0 4.6 1883 1876 B 156 LEU HA B 156 LEU HG 1.0 2.6 4.0 1884 1877 A 156 LEU HA A 156 LEU HG 1.0 2.6 4.0 1885 1878 A 151 LEU HA A 151 LEU HG 1.0 3.0 4.6 1886 1879 B 151 LEU HA B 151 LEU HG 1.0 3.0 4.6 1887 1880 A 152 GLN HA A 151 LEU HG 1.0 3.2 4.8 1888 1881 B 152 GLN HA B 151 LEU HG 1.0 3.2 4.8 1889 1882 A 152 GLN HGx A 151 LEU HDy% 1.0 2.8 4.2 1890 1883 B 152 GLN HGy B 151 LEU HDx% 1.0 2.8 4.2 1891 1884 B 154 ASN HA B 154 ASN HBx 1.0 2.5 3.7 1892 1885 A 154 ASN HA A 154 ASN HBx 1.0 2.5 3.7 1893 1886 B 155 LEU HBx B 155 LEU HDy% 1.0 2.1 3.1 1894 1887 A 155 LEU HBy A 155 LEU HDx% 1.0 2.1 3.1 1895 1888 B 155 LEU HG B 155 LEU HDy% 1.0 1.8 2.8 1896 1889 A 155 LEU HG A 155 LEU HDx% 1.0 1.8 2.8 1897 1890 A 159 ASP HBy A 176 ARG HBy 1.0 3.0 4.6 1898 1891 B 159 ASP HBx B 176 ARG HB2 1.0 3.0 4.6 1899 1892 B 160 PHE HA B 173 ILE HG2% 1.0 3.3 4.9 1900 1893 A 160 PHE HA A 173 ILE HG2% 1.0 3.3 4.9 1901 1894 A 160 PHE HBx A 173 ILE HG2% 1.0 3.1 4.7 1902 1895 B 160 PHE HBx B 173 ILE HG2% 1.0 3.1 4.7 1903 1896 B 160 PHE HBy B 173 ILE HG2% 1.0 3.2 4.8 1904 1897 A 160 PHE HBy A 173 ILE HG2% 1.0 3.2 4.8 1905 1898 A 163 PHE HA A 162 VAL HGy% 1.0 3.1 4.7 1906 1899 B 163 PHE HA B 162 VAL HGy% 1.0 3.1 4.7 1907 1900 B 149 ALA HA B 163 PHE HBy 1.0 2.4 3.6 1908 1901 A 149 ALA HA A 163 PHE HBy 1.0 2.4 3.6 1909 1902 A 169 ASP HBx A 164 THR HG1 1.0 3.1 4.7 1910 1903 B 169 ASP HBy B 164 THR HG1 1.0 3.1 4.7 1911 1904 A 169 ASP HBy A 164 THR HG1 1.0 2.9 4.3 1912 1905 B 169 ASP HBx B 164 THR HG1 1.0 2.9 4.3 1913 1906 A 165 ASP HBx A 164 THR HG1 1.0 2.4 3.6 1914 1907 B 165 ASP HBy B 164 THR HG1 1.0 2.4 3.6 1915 1908 B 145 ASP H B 166 ARG HG2 1.0 3.1 4.7 1916 1909 A 145 ASP H A 166 ARG HG2 1.0 3.1 4.7 1917 1910 B 145 ASP HA B 166 ARG HG2 1.0 3.3 4.9 1918 1911 A 145 ASP HA A 166 ARG HG2 1.0 3.3 4.9 1919 1912 B 166 ARG HG2 B 166 ARG HA 1.0 2.6 3.8 1920 1913 A 166 ARG HG2 A 166 ARG HA 1.0 2.6 3.8 1921 1914 B 166 ARG HD2 B 166 ARG HG2 1.0 2.2 3.4 1922 1915 A 166 ARG HDy A 166 ARG HG2 1.0 2.2 3.4 1923 1916 A 162 VAL H A 173 ILE HG2% 1.0 3.4 5.0 1924 1917 B 162 VAL H B 173 ILE HG2% 1.0 3.4 5.0 1925 1918 A 160 PHE HA A 173 ILE HG2% 1.0 3.1 4.7 1926 1919 B 160 PHE HA B 173 ILE HG2% 1.0 3.1 4.7 1927 1920 A 175 TYR HBx A 173 ILE HG2% 1.0 3.5 5.3 1928 1921 B 175 TYR HBx B 173 ILE HG2% 1.0 3.5 5.3 1929 1922 A 175 TYR HBy A 173 ILE HG2% 1.0 3.4 5.0 1930 1923 B 175 TYR HBy B 173 ILE HG2% 1.0 3.4 5.0 1931 1924 A 160 PHE HBx A 173 ILE HG2% 1.0 3.1 4.7 1932 1925 B 160 PHE HBx B 173 ILE HG2% 1.0 3.1 4.7 1933 1926 A 160 PHE HBy A 173 ILE HG2% 1.0 3.0 4.6 1934 1927 B 160 PHE HBy B 173 ILE HG2% 1.0 3.0 4.6 1935 1928 B 160 PHE HD% B 173 ILE HD1% 1.0 3.0 4.6 1936 1929 A 160 PHE HD% A 173 ILE HD1% 1.0 3.0 4.6 1937 1930 B 162 VAL HA B 173 ILE HD1% 1.0 3.1 4.7 1938 1931 A 162 VAL HA A 173 ILE HD1% 1.0 3.1 4.7 1939 1932 B 185 ILE HG1x B 173 ILE HD1% 1.0 2.6 3.8 1940 1933 A 185 ILE HG1x A 173 ILE HD1% 1.0 2.6 3.8 1941 1934 B 173 ILE HB B 173 ILE HD1% 1.0 2.4 3.6 1942 1935 A 173 ILE HB A 173 ILE HD1% 1.0 2.4 3.6 1943 1936 B 173 ILE HD1% B 185 ILE HD1% 1.0 1.9 2.9 1944 1937 A 173 ILE HD1% A 185 ILE HD1% 1.0 1.9 2.9 1945 1938 B 184 LEU HA B 174 VAL HB 1.0 3.6 5.4 1946 1939 A 184 LEU HA A 174 VAL HB 1.0 3.6 5.4 1947 1940 A 161 PHE HBx A 174 VAL HGy% 1.0 3.1 4.7 1948 1941 B 161 PHE HBx B 174 VAL HGy% 1.0 3.1 4.7 1949 1942 A 174 VAL HGy% A 182 TYR HBy 1.0 3.2 4.8 1950 1943 B 174 VAL HGy% B 182 TYR HBy 1.0 3.2 4.8 1951 1944 A 173 ILE HA A 174 VAL HGx% 1.0 3.2 4.8 1952 1945 B 173 ILE HA B 174 VAL HGx% 1.0 3.2 4.8 1953 1946 A 183 GLY H A 175 TYR HA 1.0 3.0 4.6 1954 1947 B 183 GLY H B 175 TYR HA 1.0 3.0 4.6 1955 1948 A 183 GLY H A 175 TYR HBy 1.0 3.6 5.4 1956 1949 B 183 GLY H B 175 TYR HBy 1.0 3.6 5.4 1957 1950 B 183 GLY H B 176 ARG HA 1.0 3.3 4.9 1958 1951 A 183 GLY H A 176 ARG HA 1.0 3.3 4.9 1959 1952 B 176 ARG HA B 176 ARG HDx 1.0 3.5 5.3 1960 1953 A 176 ARG HA A 176 ARG HDy 1.0 3.5 5.3 1961 1954 A 176 ARG HBy A 176 ARG HDx 1.0 3.6 5.4 1962 1955 B 176 ARG HB2 B 176 ARG HDy 1.0 3.6 5.4 1963 1956 B 182 TYR HD% B 176 ARG HGy 1.0 3.3 4.9 1964 1957 A 182 TYR HD% A 176 ARG HG2 1.0 3.3 4.9 1965 1958 B 176 ARG HA B 176 ARG HGy 1.0 2.9 4.3 1966 1959 A 176 ARG HA A 176 ARG HG2 1.0 2.9 4.3 1967 1960 B 176 ARG HGy B 176 ARG HDy 1.0 2.7 4.1 1968 1961 A 176 ARG HG2 A 176 ARG HDx 1.0 2.7 4.1 1969 1962 B 176 ARG HGy B 176 ARG HDx 1.0 2.6 4.0 1970 1963 A 176 ARG HG2 A 176 ARG HDy 1.0 2.6 4.0 1971 1964 B 178 LYS HBy B 176 ARG HGy 1.0 2.5 3.7 1972 1965 A 178 LYS HBy A 176 ARG HG2 1.0 2.5 3.7 1973 1966 A 182 TYR H A 177 ARG HBy 1.0 3.4 5.0 1974 1967 B 182 TYR H B 177 ARG HBx 1.0 3.4 5.0 1975 1968 A 178 LYS HA A 178 LYS HBx 1.0 2.2 3.2 1976 1969 B 178 LYS HA B 178 LYS HBx 1.0 2.2 3.2 1977 1970 B 178 LYS HA B 178 LYS HEy 1.0 3.5 5.3 1978 1971 A 178 LYS HA A 178 LYS HEy 1.0 3.5 5.3 1979 1972 B 178 LYS HEy B 178 LYS HGy 1.0 2.5 3.7 1980 1973 A 178 LYS HEy A 178 LYS HGx 1.0 2.5 3.7 1981 1974 B 181 LYS HA B 181 LYS HDy 1.0 3.0 4.4 1982 1975 A 181 LYS HA A 181 LYS HDx 1.0 3.0 4.4 1983 1976 B 181 LYS HA B 181 LYS HGx 1.0 3.0 4.4 1984 1977 A 181 LYS HA A 181 LYS HGy 1.0 3.0 4.4 1985 1978 B 184 LEU HDx% B 186 GLN HGy 1.0 3.0 4.6 1986 1979 A 184 LEU HDy% A 186 GLN HGx 1.0 3.0 4.6 1987 1980 A 173 ILE H A 184 LEU HDx% 1.0 3.2 4.8 1988 1981 B 173 ILE H B 184 LEU HDy% 1.0 3.2 4.8 1989 1982 B 185 ILE HA B 185 ILE HG1y 1.0 3.3 4.9 1990 1983 A 185 ILE HA A 185 ILE HG1y 1.0 3.3 4.9 1991 1984 A 184 LEU HA A 185 ILE HG2% 1.0 3.2 4.8 1992 1985 B 184 LEU HA B 185 ILE HG2% 1.0 3.2 4.8 1993 1986 B 185 ILE HG2% B 173 ILE HB 1.0 2.5 3.7 1994 1987 A 185 ILE HG2% A 173 ILE HB 1.0 2.5 3.7 1995 1988 A 185 ILE HA A 185 ILE HD1% 1.0 3.0 4.6 1996 1989 B 185 ILE HA B 185 ILE HD1% 1.0 3.0 4.6 1997 1990 A 160 PHE HD% B 160 PHE HE% 1.0 2.2 3.2 1998 1991 B 160 PHE HD% A 160 PHE HE% 1.0 2.2 3.2 1999 1992 B 160 PHE HD% B 160 PHE HZ 1.0 3.0 4.6 2000 1993 A 160 PHE HD% A 160 PHE HZ 1.0 3.0 4.6 2001 1994 A 160 PHE HD% A 160 PHE HZ 1.0 3.0 4.6 2002 1995 B 160 PHE HD% B 160 PHE HZ 1.0 3.0 4.6 2003 1996 B 163 PHE HE% B 174 VAL HA 1.0 2.9 4.3 2004 1997 A 163 PHE HE% A 174 VAL HA 1.0 2.9 4.3 2005 1998 B 174 VAL HA B 184 LEU HA 1.0 2.6 3.8 2006 1999 A 174 VAL HA A 184 LEU HA 1.0 2.6 3.8 2007 2000 B 174 VAL HA B 174 VAL HB 1.0 2.6 4.0 2008 2001 A 174 VAL HA A 174 VAL HB 1.0 2.6 4.0 2009 2002 A 160 PHE HD% A 160 PHE HA 1.0 3.1 4.7 2010 2003 B 160 PHE HD% B 160 PHE HA 1.0 3.1 4.7 2011 2004 A 174 VAL HA A 184 LEU HA 1.0 2.5 3.7 2012 2005 B 174 VAL HA B 184 LEU HA 1.0 2.5 3.7 2013 2006 B 160 PHE HA B 175 TYR HA 1.0 2.6 3.8 2014 2007 A 160 PHE HA A 175 TYR HA 1.0 2.6 3.8 2015 2008 B 182 TYR HA B 176 ARG HA 1.0 3.0 4.4 2016 2009 A 182 TYR HA A 176 ARG HA 1.0 3.0 4.4 2017 2010 A 182 TYR HA A 176 ARG HA 1.0 3.0 4.4 2018 2011 B 182 TYR HA B 176 ARG HA 1.0 3.0 4.4 2019 2012 B 146 SER HBy B 146 SER HA 1.0 2.3 3.5 2020 2013 A 146 SER HBx A 146 SER HA 1.0 2.3 3.5 2021 2014 A 135 ARG HA A 136 SER HBy 1.0 3.0 4.4 2022 2015 B 135 ARG HA B 136 SER HB2 1.0 3.0 4.4 2023 2016 A 188 SER HA A 188 SER HBx 1.0 2.7 4.1 2024 2017 B 188 SER HA B 188 SER HBx 1.0 2.7 4.1 2025 2018 A 148 GLU HA A 148 GLU HGx 1.0 3.0 4.4 2026 2019 B 148 GLU HA B 148 GLU HGy 1.0 3.0 4.4 2027 2020 B 148 GLU HA B 148 GLU HBy 1.0 2.6 4.0 2028 2021 A 148 GLU HA A 148 GLU HBx 1.0 2.6 4.0 2029 2022 B 146 SER HBy B 146 SER HA 1.0 2.2 3.4 2030 2023 A 146 SER HBx A 146 SER HA 1.0 2.2 3.4 2031 2024 B 150 VAL HA B 150 VAL HGx% 1.0 2.5 3.7 2032 2025 A 150 VAL HA A 150 VAL HGx% 1.0 2.5 3.7 2033 2026 A 160 PHE HD% A 160 PHE HBx 1.0 2.6 4.0 2034 2027 B 160 PHE HD% B 160 PHE HBx 1.0 2.6 4.0 2035 2028 A 160 PHE HD% A 160 PHE HBy 1.0 2.6 4.0 2036 2029 B 160 PHE HD% B 160 PHE HBy 1.0 2.6 4.0 2037 2030 B 148 GLU HA B 148 GLU HGy 1.0 2.8 4.2 2038 2031 A 148 GLU HA A 148 GLU HGx 1.0 2.8 4.2 2039 2032 A 174 VAL HA A 174 VAL HB 1.0 2.5 3.7 2040 2033 B 174 VAL HA B 174 VAL HB 1.0 2.5 3.7 2041 2034 B 148 GLU HA B 148 GLU HBy 1.0 2.5 3.7 2042 2035 A 148 GLU HA A 148 GLU HBx 1.0 2.5 3.7 2043 2036 A 150 VAL HA A 150 VAL HGx% 1.0 2.4 3.6 2044 2037 B 150 VAL HA B 150 VAL HGx% 1.0 2.4 3.6 2045 2038 A 150 VAL HGy% A 150 VAL HGx% 1.0 2.2 3.2 2046 2039 B 150 VAL HGy% B 150 VAL HGx% 1.0 2.2 3.2 2047 2040 B 150 VAL HGy% B 150 VAL HGx% 1.0 2.2 3.2 2048 2041 A 150 VAL HGy% A 150 VAL HGx% 1.0 2.2 3.2 2049 2042 A 160 PHE HBx A 160 PHE HE% 1.0 3.2 4.8 2050 2043 B 160 PHE HBx B 160 PHE HE% 1.0 3.2 4.8 2051 2044 A 160 PHE HBy A 160 PHE HE% 1.0 3.3 4.9 2052 2045 B 160 PHE HBy B 160 PHE HE% 1.0 3.3 4.9 2053 2046 A 173 ILE HA A 162 VAL HA 1.0 3.3 4.9 2054 2047 B 173 ILE HA B 162 VAL HA 1.0 3.3 4.9 2055 2048 A 172 SER HA A 186 GLN HA 1.0 3.1 4.7 2056 2049 B 172 SER HA B 186 GLN HA 1.0 3.1 4.7 2057 2050 B 172 SER HA B 186 GLN HA 1.0 2.8 4.2 2058 2051 A 172 SER HA A 186 GLN HA 1.0 2.8 4.2 2059 2052 B 175 TYR HD% B 175 TYR HA 1.0 2.6 4.0 2060 2053 A 175 TYR HD% A 175 TYR HA 1.0 2.6 4.0 2061 2054 B 175 TYR HD% B 176 ARG H 1.0 2.6 4.0 2062 2055 A 175 TYR HD% A 176 ARG H 1.0 2.6 4.0 2063 2056 B 175 TYR HD% B 175 TYR HBy 1.0 2.5 3.7 2064 2057 A 175 TYR HD% A 175 TYR HBy 1.0 2.5 3.7 2065 2058 A 163 PHE HD% A 163 PHE HA 1.0 2.6 3.8 2066 2059 B 163 PHE HD% B 163 PHE HA 1.0 2.6 3.8 2067 2060 A 163 PHE HD% A 163 PHE H 1.0 2.9 4.3 2068 2061 B 163 PHE HD% B 163 PHE H 1.0 2.9 4.3 2069 2062 B 160 PHE HD% A 160 PHE HA 1.0 3.0 4.4 2070 2062 B 160 PHE HD% B 160 PHE HA 1.0 3.0 4.4 2071 2062 A 160 PHE HD% B 160 PHE HA 1.0 3.0 4.4 2072 2062 A 160 PHE HD% A 160 PHE HA 1.0 3.0 4.4 2073 2063 A 160 PHE HBy B 160 PHE HE% 1.0 3.1 4.7 2074 2063 B 160 PHE HBy B 160 PHE HE% 1.0 3.1 4.7 2075 2063 B 160 PHE HBy A 160 PHE HE% 1.0 3.1 4.7 2076 2063 A 160 PHE HBy A 160 PHE HE% 1.0 3.1 4.7 2077 2064 A 160 PHE HD% A 160 PHE HE% 1.0 2.2 3.4 2078 2065 B 160 PHE HD% B 160 PHE HE% 1.0 2.2 3.4 2079 2066 B 175 TYR HD% B 175 TYR HE% 1.0 1.9 2.9 2080 2067 A 175 TYR HD% A 175 TYR HE% 1.0 1.9 2.9 2081 2068 A 175 TYR HE% A 175 TYR HBx 1.0 3.2 4.8 2082 2069 B 175 TYR HE% B 175 TYR HBx 1.0 3.2 4.8 2083 2070 A 175 TYR HD% A 175 TYR HE% 1.0 1.9 2.9 2084 2071 B 175 TYR HD% B 175 TYR HE% 1.0 1.9 2.9 2085 2072 B 163 PHE HD% B 163 PHE HE% 1.0 2.6 3.8 2086 2073 A 163 PHE HD% A 163 PHE HE% 1.0 2.6 3.8 2087 2074 B 158 HIS HD2 B 158 HIS HBx 1.0 3.1 4.7 2088 2075 A 158 HIS HD2 A 158 HIS HBx 1.0 3.1 4.7 2089 2076 B 158 HIS HD2 B 158 HIS HA 1.0 2.7 4.1 2090 2077 A 158 HIS HD2 A 158 HIS HA 1.0 2.7 4.1 2091 2078 B 139 PHE HD% B 139 PHE HBy 1.0 2.6 4.0 2092 2079 A 139 PHE HD% A 139 PHE HBy 1.0 2.6 4.0 2093 2080 B 139 PHE HD% B 139 PHE HA 1.0 2.9 4.3 2094 2081 A 139 PHE HD% A 139 PHE HA 1.0 2.9 4.3 2095 2082 A 182 TYR HD% A 182 TYR HA 1.0 2.6 4.0 2096 2083 B 182 TYR HD% B 182 TYR HA 1.0 2.6 4.0 2097 2084 A 182 TYR HD% A 182 TYR HBx 1.0 2.4 3.6 2098 2085 B 182 TYR HD% B 182 TYR HBx 1.0 2.4 3.6 2099 2086 A 182 TYR HD% A 182 TYR HBy 1.0 2.4 3.6 2100 2087 B 182 TYR HD% B 182 TYR HBy 1.0 2.4 3.6 2101 2088 B 182 TYR HE% B 182 TYR HBx 1.0 2.7 4.1 2102 2089 A 182 TYR HE% A 182 TYR HBx 1.0 2.7 4.1 2103 2090 B 182 TYR HBy B 182 TYR HE% 1.0 2.7 4.1 2104 2091 A 182 TYR HBy A 182 TYR HE% 1.0 2.7 4.1 2105 2092 B 182 TYR HD% B 182 TYR HE% 1.0 2.0 3.0 2106 2093 A 182 TYR HD% A 182 TYR HE% 1.0 2.0 3.0 2107 2094 B 182 TYR HD% B 176 ARG HA 1.0 2.6 4.0 2108 2095 A 182 TYR HD% A 176 ARG HA 1.0 2.6 4.0 2109 2096 B 150 VAL HGx% B 182 TYR HE% 1.0 2.6 4.0 2110 2097 A 150 VAL HGx% A 182 TYR HE% 1.0 2.6 4.0 2111 2098 A 182 TYR HD% A 150 VAL HGx% 1.0 2.9 4.3 2112 2099 B 182 TYR HD% B 150 VAL HGx% 1.0 2.9 4.3 2113 2100 B 176 ARG HA B 182 TYR HE% 1.0 2.7 4.1 2114 2101 A 176 ARG HA A 182 TYR HE% 1.0 2.7 4.1 2115 2102 A 182 TYR HD% A 177 ARG HBy 1.0 2.6 4.0 2116 2103 B 182 TYR HD% B 177 ARG HBx 1.0 2.6 4.0 2117 2104 B 160 PHE HD% A 160 PHE HZ 1.0 2.9 4.3 2118 2104 B 160 PHE HD% B 160 PHE HZ 1.0 2.9 4.3 2119 2104 A 160 PHE HD% B 160 PHE HZ 1.0 2.9 4.3 2120 2104 A 160 PHE HD% A 160 PHE HZ 1.0 2.9 4.3 2121 2105 B 163 PHE HD% B 173 ILE HA 1.0 2.8 4.2 2122 2106 A 163 PHE HD% A 173 ILE HA 1.0 2.8 4.2 2123 2107 A 163 PHE HD% A 144 MET HA 1.0 3.0 4.6 2124 2108 B 163 PHE HD% B 144 MET HA 1.0 3.0 4.6 2125 2109 B 160 PHE HD% B 175 TYR HBx 1.0 3.0 4.4 2126 2109 B 160 PHE HD% A 175 TYR HBx 1.0 3.0 4.4 2127 2109 A 160 PHE HD% B 175 TYR HBx 1.0 3.0 4.4 2128 2109 A 160 PHE HD% A 175 TYR HBx 1.0 3.0 4.4 2129 2110 B 175 TYR HBy B 160 PHE HE% 1.0 3.2 4.8 2130 2110 A 175 TYR HBy B 160 PHE HE% 1.0 3.2 4.8 2131 2110 B 175 TYR HBy A 160 PHE HE% 1.0 3.2 4.8 2132 2110 A 175 TYR HBy A 160 PHE HE% 1.0 3.2 4.8 2133 2111 B 158 HIS HD2 B 158 HIS HBy 1.0 3.2 4.8 2134 2112 A 158 HIS HD2 A 158 HIS HBy 1.0 3.2 4.8 2135 2113 A 163 PHE HD% A 144 MET HGy 1.0 2.9 4.3 2136 2114 B 163 PHE HD% B 144 MET HGy 1.0 2.9 4.3 2137 2115 A 163 PHE HD% A 143 PRO HBx 1.0 3.0 4.6 2138 2116 B 163 PHE HD% B 143 PRO HBx 1.0 3.0 4.6 2139 2117 A 163 PHE HD% A 174 VAL HGx% 1.0 2.9 4.3 2140 2118 B 163 PHE HD% B 174 VAL HGx% 1.0 2.9 4.3 2141 2119 B 158 HIS HD2 B 156 LEU HDy% 1.0 2.5 3.7 2142 2120 A 158 HIS HD2 A 156 LEU HDy% 1.0 2.5 3.7 2143 2121 B 163 PHE HD% B 149 ALA HB% 1.0 3.0 4.4 2144 2122 A 163 PHE HD% A 149 ALA HB% 1.0 3.0 4.4 2145 2123 B 160 PHE HE% B 160 PHE HZ 1.0 2.6 4.0 2146 2123 B 160 PHE HE% A 160 PHE HZ 1.0 2.6 4.0 2147 2123 A 160 PHE HE% B 160 PHE HZ 1.0 2.6 4.0 2148 2123 A 160 PHE HE% A 160 PHE HZ 1.0 2.6 4.0 2149 2124 A 182 TYR H A 182 TYR HD% 1.0 2.9 4.3 2150 2125 B 182 TYR H B 182 TYR HD% 1.0 2.9 4.3 2151 2126 B 175 TYR HD% B 160 PHE HBy 1.0 2.6 3.8 2152 2127 A 175 TYR HD% A 160 PHE HBy 1.0 2.6 3.8 2153 2128 B 139 PHE HD% B 141 LEU HDy% 1.0 2.6 4.0 2154 2129 A 139 PHE HD% A 141 LEU HDx% 1.0 2.6 4.0 2155 2130 B 158 HIS HD2 B 156 LEU HB2 1.0 3.2 4.8 2156 2131 A 158 HIS HD2 A 156 LEU HB2 1.0 3.2 4.8 2157 2132 A 160 PHE HD% B 160 PHE HE% 1.0 2.4 3.6 2158 2132 B 160 PHE HD% B 160 PHE HE% 1.0 2.4 3.6 2159 2132 B 160 PHE HD% A 160 PHE HE% 1.0 2.4 3.6 2160 2132 A 160 PHE HD% A 160 PHE HE% 1.0 2.4 3.6 2161 2133 B 160 PHE HE% B 160 PHE HZ 1.0 2.7 4.1 2162 2133 B 160 PHE HE% A 160 PHE HZ 1.0 2.7 4.1 2163 2133 A 160 PHE HE% B 160 PHE HZ 1.0 2.7 4.1 2164 2133 A 160 PHE HE% A 160 PHE HZ 1.0 2.7 4.1 2165 2134 B 160 PHE HD% B 160 PHE HE% 1.0 2.4 3.6 2166 2134 B 160 PHE HD% A 160 PHE HE% 1.0 2.4 3.6 2167 2134 A 160 PHE HD% B 160 PHE HE% 1.0 2.4 3.6 2168 2134 A 160 PHE HD% A 160 PHE HE% 1.0 2.4 3.6 2169 2135 B 160 PHE HD% A 160 PHE HBy 1.0 2.7 4.1 2170 2135 B 160 PHE HD% B 160 PHE HBy 1.0 2.7 4.1 2171 2135 A 160 PHE HD% B 160 PHE HBy 1.0 2.7 4.1 2172 2135 A 160 PHE HD% A 160 PHE HBy 1.0 2.7 4.1 2173 2136 B 160 PHE HD% A 160 PHE HBx 1.0 2.9 4.3 2174 2136 B 160 PHE HD% B 160 PHE HBx 1.0 2.9 4.3 2175 2136 A 160 PHE HD% B 160 PHE HBx 1.0 2.9 4.3 2176 2136 A 160 PHE HD% A 160 PHE HBx 1.0 2.9 4.3 2177 2137 A 183 GLY H A 175 TYR HE% 1.0 3.0 4.6 2178 2138 B 183 GLY H B 175 TYR HE% 1.0 3.0 4.6 2179 2139 A 175 TYR HE% A 159 ASP HA 1.0 3.2 4.8 2180 2140 B 175 TYR HE% B 159 ASP HA 1.0 3.2 4.8 2181 2141 A 160 PHE HD% B 160 PHE HE% 1.0 2.2 3.2 2182 2142 B 160 PHE HD% A 160 PHE HE% 1.0 2.2 3.2 2183 2143 B 160 PHE HD% B 160 PHE HZ 1.0 3.0 4.6 2184 2144 A 160 PHE HD% A 160 PHE HZ 1.0 3.0 4.6 2185 2145 A 160 PHE HD% A 160 PHE HZ 1.0 3.0 4.6 2186 2146 B 160 PHE HD% B 160 PHE HZ 1.0 3.0 4.6 2187 2147 B 163 PHE HE% B 174 VAL HA 1.0 2.9 4.3 2188 2148 A 163 PHE HE% A 174 VAL HA 1.0 2.9 4.3 2189 2149 B 174 VAL HA B 184 LEU HA 1.0 2.6 3.8 2190 2150 A 174 VAL HA A 184 LEU HA 1.0 2.6 3.8 2191 2151 B 174 VAL HA B 174 VAL HB 1.0 2.6 4.0 2192 2152 A 174 VAL HA A 174 VAL HB 1.0 2.6 4.0 2193 2153 A 160 PHE HD% A 160 PHE HA 1.0 3.1 4.7 2194 2154 B 160 PHE HD% B 160 PHE HA 1.0 3.1 4.7 2195 2155 A 174 VAL HA A 184 LEU HA 1.0 2.5 3.7 2196 2156 B 174 VAL HA B 184 LEU HA 1.0 2.5 3.7 2197 2157 B 160 PHE HA B 175 TYR HA 1.0 2.6 3.8 2198 2158 A 160 PHE HA A 175 TYR HA 1.0 2.6 3.8 2199 2159 B 182 TYR HA B 176 ARG HA 1.0 3.0 4.4 2200 2160 A 182 TYR HA A 176 ARG HA 1.0 3.0 4.4 2201 2161 A 182 TYR HA A 176 ARG HA 1.0 3.0 4.4 2202 2162 B 182 TYR HA B 176 ARG HA 1.0 3.0 4.4 2203 2163 B 146 SER HBy B 146 SER HA 1.0 2.3 3.5 2204 2164 A 146 SER HBx A 146 SER HA 1.0 2.3 3.5 2205 2165 A 135 ARG HA A 136 SER HBy 1.0 3.0 4.4 2206 2166 B 135 ARG HA B 136 SER HB2 1.0 3.0 4.4 2207 2167 A 188 SER HA A 188 SER HBx 1.0 2.7 4.1 2208 2168 B 188 SER HA B 188 SER HBx 1.0 2.7 4.1 2209 2169 A 148 GLU HA A 148 GLU HGx 1.0 3.0 4.4 2210 2170 B 148 GLU HA B 148 GLU HGy 1.0 3.0 4.4 2211 2171 B 148 GLU HA B 148 GLU HBy 1.0 2.6 4.0 2212 2172 A 148 GLU HA A 148 GLU HBx 1.0 2.6 4.0 2213 2173 B 146 SER HBy B 146 SER HA 1.0 2.2 3.4 2214 2174 A 146 SER HBx A 146 SER HA 1.0 2.2 3.4 2215 2175 B 150 VAL HA B 150 VAL HGx% 1.0 2.5 3.7 2216 2176 A 150 VAL HA A 150 VAL HGx% 1.0 2.5 3.7 2217 2177 A 160 PHE HD% A 160 PHE HBx 1.0 2.6 4.0 2218 2178 B 160 PHE HD% B 160 PHE HBx 1.0 2.6 4.0 2219 2179 A 160 PHE HD% A 160 PHE HBy 1.0 2.6 4.0 2220 2180 B 160 PHE HD% B 160 PHE HBy 1.0 2.6 4.0 2221 2181 B 148 GLU HA B 148 GLU HGy 1.0 2.8 4.2 2222 2182 A 148 GLU HA A 148 GLU HGx 1.0 2.8 4.2 2223 2183 A 174 VAL HA A 174 VAL HB 1.0 2.5 3.7 2224 2184 B 174 VAL HA B 174 VAL HB 1.0 2.5 3.7 2225 2185 B 148 GLU HA B 148 GLU HBy 1.0 2.5 3.7 2226 2186 A 148 GLU HA A 148 GLU HBx 1.0 2.5 3.7 2227 2187 A 150 VAL HA A 150 VAL HGx% 1.0 2.4 3.6 2228 2188 B 150 VAL HA B 150 VAL HGx% 1.0 2.4 3.6 2229 2189 A 150 VAL HGy% A 150 VAL HGx% 1.0 2.2 3.2 2230 2190 B 150 VAL HGy% B 150 VAL HGx% 1.0 2.2 3.2 2231 2191 B 150 VAL HGy% B 150 VAL HGx% 1.0 2.2 3.2 2232 2192 A 150 VAL HGy% A 150 VAL HGx% 1.0 2.2 3.2 2233 2193 A 160 PHE HBx A 160 PHE HE% 1.0 3.2 4.8 2234 2194 B 160 PHE HBx B 160 PHE HE% 1.0 3.2 4.8 2235 2195 A 160 PHE HBy A 160 PHE HE% 1.0 3.3 4.9 2236 2196 B 160 PHE HBy B 160 PHE HE% 1.0 3.3 4.9 2237 2197 A 173 ILE HA A 162 VAL HA 1.0 3.3 4.9 2238 2198 B 173 ILE HA B 162 VAL HA 1.0 3.3 4.9 2239 2199 A 172 SER HA A 186 GLN HA 1.0 3.1 4.7 2240 2200 B 172 SER HA B 186 GLN HA 1.0 3.1 4.7 2241 2201 B 172 SER HA B 186 GLN HA 1.0 2.8 4.2 2242 2202 A 172 SER HA A 186 GLN HA 1.0 2.8 4.2 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 150 VAL H A 146 SER O 1.0 1.730 2.700 2 2 B 150 VAL H B 146 SER O 1.0 1.730 2.700 3 3 A 153 MET H A 149 ALA O 1.0 1.730 2.700 4 4 B 153 MET H B 149 ALA O 1.0 1.730 2.700 5 5 A 154 ASN H A 150 VAL O 1.0 1.730 2.700 6 6 B 154 ASN H B 150 VAL O 1.0 1.730 2.700 7 7 A 155 LEU H A 151 LEU O 1.0 1.730 2.700 8 8 B 155 LEU H B 151 LEU O 1.0 1.730 2.700 9 9 A 156 LEU H A 152 GLN O 1.0 1.730 2.700 10 10 B 156 LEU H B 152 GLN O 1.0 1.730 2.700 11 11 A 176 ARG H A 159 ASP O 1.0 1.730 2.700 12 12 B 176 ARG H B 159 ASP O 1.0 1.730 2.700 13 13 A 161 PHE H A 174 VAL O 1.0 1.730 2.700 14 14 B 161 PHE H B 174 VAL O 1.0 1.730 2.700 15 15 A 174 VAL H A 161 PHE O 1.0 1.730 2.700 16 16 B 174 VAL H B 161 PHE O 1.0 1.730 2.700 17 17 A 163 PHE H A 172 SER O 1.0 1.730 2.700 18 18 B 163 PHE H B 172 SER O 1.0 1.730 2.700 19 19 A 172 SER H A 163 PHE O 1.0 1.730 2.700 20 20 B 172 SER H B 163 PHE O 1.0 1.730 2.700 21 21 A 149 ALA O A 153 MET N 1.0 2.516 3.927 22 22 B 146 SER O A 150 VAL N 1.0 2.516 3.927 23 23 A 152 GLN O A 156 LEU N 1.0 2.516 3.927 24 24 A 174 VAL O A 161 PHE N 1.0 2.516 3.927 25 25 A 172 SER O A 163 PHE N 1.0 2.516 3.927 26 26 B 149 ALA O B 153 MET N 1.0 2.516 3.927 27 27 A 161 PHE O A 174 VAL N 1.0 2.516 3.927 28 28 A 150 VAL O A 154 ASN N 1.0 2.516 3.927 29 29 B 159 ASP O B 176 ARG N 1.0 2.516 3.927 30 30 B 161 PHE O B 174 VAL N 1.0 2.516 3.927 31 31 A 151 LEU O A 155 LEU N 1.0 2.516 3.927 32 32 B 146 SER O B 150 VAL N 1.0 2.516 3.927 33 33 B 150 VAL O B 154 ASN N 1.0 2.516 3.927 34 34 B 172 SER O B 163 PHE N 1.0 2.516 3.927 35 35 A 163 PHE O A 172 SER N 1.0 2.516 3.927 36 36 B 174 VAL O B 161 PHE N 1.0 2.516 3.927 37 37 A 159 ASP O A 176 ARG N 1.0 2.516 3.927 38 38 B 163 PHE O B 172 SER N 1.0 2.516 3.927 39 39 B 151 LEU O B 155 LEU N 1.0 2.516 3.927 40 40 B 152 GLN O B 156 LEU N 1.0 2.516 3.927 41 41 A 165 ASP H A 170 GLY O 1.0 1.730 2.700 42 42 B 165 ASP H B 170 GLY O 1.0 1.730 2.700 43 43 A 183 GLY H A 175 TYR O 1.0 1.730 2.700 44 44 B 183 GLY H B 175 TYR O 1.0 1.730 2.700 45 45 A 175 TYR O A 183 GLY N 1.0 2.516 3.927 46 46 A 170 GLY O A 165 ASP N 1.0 2.516 3.927 47 47 B 175 TYR O B 183 GLY N 1.0 2.516 3.927 48 48 B 170 GLY O B 165 ASP N 1.0 2.516 3.927 49 49 A 152 GLN H A 148 GLU O 1.0 1.730 2.700 50 50 B 152 GLN H B 148 GLU O 1.0 1.730 2.700 51 51 A 157 GLY H A 153 MET O 1.0 1.730 2.700 52 52 B 157 GLY H B 153 MET O 1.0 1.730 2.700 53 53 A 171 THR H A 187 THR O 1.0 1.730 2.700 54 54 B 171 THR H B 187 THR O 1.0 1.730 2.700 55 55 B 187 THR H B 171 THR O 1.0 1.730 2.700 56 56 A 187 THR H A 171 THR O 1.0 1.730 2.700 57 57 A 175 TYR H A 183 GLY O 1.0 1.730 2.700 58 58 B 175 TYR H B 183 GLY O 1.0 1.730 2.700 59 59 B 153 MET O B 157 GLY N 1.0 2.516 3.927 60 60 B 183 GLY O B 175 TYR N 1.0 2.516 3.927 61 61 B 171 THR O B 187 THR N 1.0 2.516 3.927 62 62 A 183 GLY O A 175 TYR N 1.0 2.516 3.927 63 63 A 148 GLU O A 152 GLN N 1.0 2.516 3.927 64 64 A 187 THR O A 171 THR N 1.0 2.516 3.927 65 65 B 148 GLU O B 152 GLN N 1.0 2.516 3.927 66 66 A 171 THR O A 187 THR N 1.0 2.516 3.927 67 67 B 187 THR O B 171 THR N 1.0 2.516 3.927 68 68 A 153 MET O A 157 GLY N 1.0 2.516 3.927 69 69 A 149 ALA H A 145 ASP O 1.0 1.730 2.700 70 70 B 149 ALA H B 145 ASP O 1.0 1.730 2.700 71 71 A 145 ASP O A 149 ALA N 1.0 2.516 3.927 72 72 B 145 ASP O B 149 ALA N 1.0 2.516 3.927 73 73 A 151 LEU H A 147 GLU O 1.0 1.730 2.700 74 74 B 151 LEU H B 147 GLU O 1.0 1.730 2.700 75 75 B 147 GLU O B 151 LEU N 1.0 2.516 3.927 76 76 A 147 GLU O A 151 LEU N 1.0 2.516 3.927 77 77 A 177 ARG H A 181 LYS O 1.0 1.730 2.700 78 78 B 177 ARG H B 181 LYS O 1.0 1.730 2.700 79 79 A 181 LYS O A 177 ARG N 1.0 2.516 3.927 80 80 B 181 LYS O B 177 ARG N 1.0 2.516 3.927 81 81 A 181 LYS H A 177 ARG O 1.0 1.730 2.700 82 82 B 181 LYS H B 177 ARG O 1.0 1.730 2.700 83 83 B 177 ARG O B 181 LYS N 1.0 2.516 3.927 84 84 A 177 ARG O A 181 LYS N 1.0 2.516 3.927 85 85 A 173 ILE H A 185 ILE O 1.0 1.730 2.700 86 86 B 173 ILE H B 185 ILE O 1.0 1.730 2.700 87 87 A 185 ILE O A 173 ILE N 1.0 2.516 3.927 88 88 B 185 ILE O B 173 ILE N 1.0 2.516 3.927 89 89 A 185 ILE H A 173 ILE O 1.0 1.730 2.700 90 90 B 185 ILE H B 173 ILE O 1.0 1.730 2.700 91 91 A 173 ILE O A 185 ILE N 1.0 2.516 3.927 92 92 B 173 ILE O B 185 ILE N 1.0 2.516 3.927 93 93 A 144 MET H A 164 THR O 1.0 1.730 2.700 94 94 A 164 THR O A 144 MET N 1.0 2.516 3.927 95 95 B 144 MET H B 164 THR O 1.0 1.730 2.700 96 96 B 164 THR O B 144 MET N 1.0 2.516 3.927 97 97 A 158 HIS H A 153 MET O 1.0 1.730 2.700 98 98 A 153 MET O A 158 HIS N 1.0 2.516 3.927 99 99 B 158 HIS H B 153 MET O 1.0 1.730 2.700 100 100 B 153 MET O B 158 HIS N 1.0 2.516 3.927 101 101 A 169 ASP H A 165 ASP O 1.0 1.730 2.700 102 102 A 165 ASP O A 169 ASP N 1.0 2.516 3.927 103 103 B 169 ASP H B 165 ASP O 1.0 1.730 2.700 104 104 B 165 ASP O B 169 ASP N 1.0 2.516 3.927 105 105 A 179 ASP H A 177 ARG O 1.0 1.730 2.700 106 106 B 179 ASP H B 177 ARG O 1.0 1.730 2.700 107 107 A 177 ARG O A 179 ASP N 1.0 2.516 3.927 108 108 B 177 ARG O B 179 ASP N 1.0 2.516 3.927 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 131 ILE C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -120.0 -107.24 PHI 2 2 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 ILE N 1.0 110.0 139.06 PSI 3 3 A 132 GLU C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -120.0 -96.84 PHI 4 4 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 ILE N 1.0 110.0 133.24 PSI 5 5 A 133 ILE C A 134 ILE N A 134 ILE CA A 134 ILE C 1.0 -130.0 -98.44 PHI 6 6 A 134 ILE N A 134 ILE CA A 134 ILE C A 135 ARG N 1.0 110.0 127.44 PSI 7 7 A 134 ILE C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -90.0 -88.48 PHI 8 8 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 SER N 1.0 90.0 156.78 PSI 9 9 A 135 ARG C A 136 SER N A 136 SER CA A 136 SER C 1.0 -150.0 -110.00 PHI 10 10 A 136 SER N A 136 SER CA A 136 SER C A 137 LYS N 1.0 120.0 181.88 PSI 11 11 A 136 SER C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -100.0 -73.42 PHI 12 12 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 GLU N 1.0 60.0 264.50 PSI 13 13 A 137 LYS C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -90.0 -54.00 PHI 14 14 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 PHE N 1.0 120.0 164.00 PSI 15 15 A 138 GLU C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -110.0 -34.00 PHI 16 16 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 SER N 1.0 -50.0 -30.00 PSI 17 17 A 139 PHE C A 140 SER N A 140 SER CA A 140 SER C 1.0 -150.0 -110.00 PHI 18 18 A 140 SER N A 140 SER CA A 140 SER C A 141 LEU N 1.0 130.0 158.00 PSI 19 19 A 140 SER C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -90.0 262.28 PHI 20 20 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 LYS N 1.0 -30.0 -3.42 PSI 21 21 A 141 LEU C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -100.0 -50.52 PHI 22 22 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 PRO N 1.0 110.0 134.28 PSI 23 23 A 142 LYS C A 143 PRO N A 143 PRO CA A 143 PRO C 1.0 -90.0 -54.42 PHI 24 24 A 143 PRO N A 143 PRO CA A 143 PRO C A 144 MET N 1.0 120.0 168.90 PSI 25 25 A 143 PRO C A 144 MET N A 144 MET CA A 144 MET C 1.0 -150.0 -41.38 PHI 26 26 A 144 MET N A 144 MET CA A 144 MET C A 145 ASP N 1.0 130.0 160.94 PSI 27 27 A 144 MET C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -110.0 -39.14 PHI 28 28 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 SER N 1.0 130.0 205.48 PSI 29 29 A 145 ASP C A 146 SER N A 146 SER CA A 146 SER C 1.0 -70.0 -44.96 PHI 30 30 A 146 SER N A 146 SER CA A 146 SER C A 147 GLU N 1.0 -50.0 -34.58 PSI 31 31 A 146 SER C A 147 GLU N A 147 GLU CA A 147 GLU C 1.0 -80.0 -49.94 PHI 32 32 A 147 GLU N A 147 GLU CA A 147 GLU C A 148 GLU N 1.0 -50.0 -39.30 PSI 33 33 A 147 GLU C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -80.0 -49.56 PHI 34 34 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 ALA N 1.0 -50.0 -37.28 PSI 35 35 A 148 GLU C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -80.0 -49.34 PHI 36 36 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 VAL N 1.0 -50.0 -38.04 PSI 37 37 A 149 ALA C A 150 VAL N A 150 VAL CA A 150 VAL C 1.0 -70.0 -56.02 PHI 38 38 A 150 VAL N A 150 VAL CA A 150 VAL C A 151 LEU N 1.0 -50.0 -36.50 PSI 39 39 A 150 VAL C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -70.0 -49.98 PHI 40 40 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 GLN N 1.0 -50.0 -35.34 PSI 41 41 A 151 LEU C A 152 GLN N A 152 GLN CA A 152 GLN C 1.0 -90.0 -39.42 PHI 42 42 A 152 GLN N A 152 GLN CA A 152 GLN C A 153 MET N 1.0 -60.0 -24.84 PSI 43 43 A 152 GLN C A 153 MET N A 153 MET CA A 153 MET C 1.0 -90.0 -38.66 PHI 44 44 A 153 MET N A 153 MET CA A 153 MET C A 154 ASN N 1.0 -70.0 -16.40 PSI 45 45 A 153 MET C A 154 ASN N A 154 ASN CA A 154 ASN C 1.0 -90.0 -42.04 PHI 46 46 A 154 ASN N A 154 ASN CA A 154 ASN C A 155 LEU N 1.0 -70.0 -11.94 PSI 47 47 A 154 ASN C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -90.0 -37.00 PHI 48 48 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 LEU N 1.0 -60.0 5.74 PSI 49 49 A 155 LEU C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -110.0 -60.06 PHI 50 50 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 GLY N 1.0 -30.0 20.00 PSI 51 51 A 156 LEU C A 157 GLY N A 157 GLY CA A 157 GLY C 1.0 60.0 90.94 PHI 52 52 A 157 GLY N A 157 GLY CA A 157 GLY C A 158 HIS N 1.0 10.0 21.72 PSI 53 53 A 157 GLY C A 158 HIS N A 158 HIS CA A 158 HIS C 1.0 -120.0 -70.28 PHI 54 54 A 158 HIS N A 158 HIS CA A 158 HIS C A 159 ASP N 1.0 120.0 180.86 PSI 55 55 A 158 HIS C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -110.0 -62.28 PHI 56 56 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 PHE N 1.0 -30.0 17.14 PSI 57 57 A 159 ASP C A 160 PHE N A 160 PHE CA A 160 PHE C 1.0 -160.0 -104.16 PHI 58 58 A 160 PHE N A 160 PHE CA A 160 PHE C A 161 PHE N 1.0 120.0 166.30 PSI 59 59 A 160 PHE C A 161 PHE N A 161 PHE CA A 161 PHE C 1.0 -170.0 -89.58 PHI 60 60 A 161 PHE N A 161 PHE CA A 161 PHE C A 162 VAL N 1.0 90.0 174.30 PSI 61 61 A 161 PHE C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -150.0 -77.68 PHI 62 62 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 PHE N 1.0 100.0 160.00 PSI 63 63 A 162 VAL C A 163 PHE N A 163 PHE CA A 163 PHE C 1.0 -150.0 -84.26 PHI 64 64 A 163 PHE N A 163 PHE CA A 163 PHE C A 164 THR N 1.0 100.0 148.96 PSI 65 65 A 163 PHE C A 164 THR N A 164 THR CA A 164 THR C 1.0 -140.0 -31.58 PHI 66 66 A 164 THR N A 164 THR CA A 164 THR C A 165 ASP N 1.0 90.0 154.54 PSI 67 67 A 164 THR C A 165 ASP N A 165 ASP CA A 165 ASP C 1.0 -150.0 -36.66 PHI 68 68 A 165 ASP N A 165 ASP CA A 165 ASP C A 166 ARG N 1.0 90.0 146.20 PSI 69 69 A 165 ASP C A 166 ARG N A 166 ARG CA A 166 ARG C 1.0 -90.0 -37.66 PHI 70 70 A 166 ARG N A 166 ARG CA A 166 ARG C A 167 GLU N 1.0 -50.0 -22.00 PSI 71 71 A 166 ARG C A 167 GLU N A 167 GLU CA A 167 GLU C 1.0 -110.0 -41.78 PHI 72 72 A 167 GLU N A 167 GLU CA A 167 GLU C A 168 THR N 1.0 -60.0 -6.86 PSI 73 73 A 167 GLU C A 168 THR N A 168 THR CA A 168 THR C 1.0 -120.0 -66.46 PHI 74 74 A 168 THR N A 168 THR CA A 168 THR C A 169 ASP N 1.0 -60.0 30.68 PSI 75 75 A 168 THR C A 169 ASP N A 169 ASP CA A 169 ASP C 1.0 50.0 76.00 PHI 76 76 A 169 ASP N A 169 ASP CA A 169 ASP C A 170 GLY N 1.0 0.0 64.28 PSI 77 77 A 169 ASP C A 170 GLY N A 170 GLY CA A 170 GLY C 1.0 -120.0 -114.12 PHI 78 78 A 170 GLY N A 170 GLY CA A 170 GLY C A 171 THR N 1.0 120.0 198.72 PSI 79 79 A 170 GLY C A 171 THR N A 171 THR CA A 171 THR C 1.0 -120.0 -43.26 PHI 80 80 A 171 THR N A 171 THR CA A 171 THR C A 172 SER N 1.0 100.0 169.38 PSI 81 81 A 171 THR C A 172 SER N A 172 SER CA A 172 SER C 1.0 -160.0 -97.16 PHI 82 82 A 172 SER N A 172 SER CA A 172 SER C A 173 ILE N 1.0 120.0 201.46 PSI 83 83 A 172 SER C A 173 ILE N A 173 ILE CA A 173 ILE C 1.0 -160.0 -78.20 PHI 84 84 A 173 ILE N A 173 ILE CA A 173 ILE C A 174 VAL N 1.0 110.0 175.16 PSI 85 85 A 173 ILE C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -170.0 -94.64 PHI 86 86 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 TYR N 1.0 110.0 194.70 PSI 87 87 A 174 VAL C A 175 TYR N A 175 TYR CA A 175 TYR C 1.0 -170.0 -94.98 PHI 88 88 A 175 TYR N A 175 TYR CA A 175 TYR C A 176 ARG N 1.0 110.0 191.80 PSI 89 89 A 175 TYR C A 176 ARG N A 176 ARG CA A 176 ARG C 1.0 -140.0 -66.90 PHI 90 90 A 176 ARG N A 176 ARG CA A 176 ARG C A 177 ARG N 1.0 100.0 151.98 PSI 91 91 A 176 ARG C A 177 ARG N A 177 ARG CA A 177 ARG C 1.0 -120.0 -52.28 PHI 92 92 A 177 ARG N A 177 ARG CA A 177 ARG C A 178 LYS N 1.0 100.0 146.86 PSI 93 93 A 177 ARG C A 178 LYS N A 178 LYS CA A 178 LYS C 1.0 -90.0 -32.30 PHI 94 94 A 178 LYS N A 178 LYS CA A 178 LYS C A 179 ASP N 1.0 -60.0 3.34 PSI 95 95 A 178 LYS C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -120.0 -50.56 PHI 96 96 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 GLY N 1.0 -30.0 39.54 PSI 97 97 A 179 ASP C A 180 GLY N A 180 GLY CA A 180 GLY C 1.0 60.0 110.04 PHI 98 98 A 180 GLY N A 180 GLY CA A 180 GLY C A 181 LYS N 1.0 -20.0 49.88 PSI 99 99 A 180 GLY C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -110.0 -37.24 PHI 100 100 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 TYR N 1.0 120.0 189.60 PSI 101 101 A 181 LYS C A 182 TYR N A 182 TYR CA A 182 TYR C 1.0 -180.0 -82.64 PHI 102 102 A 182 TYR N A 182 TYR CA A 182 TYR C A 183 GLY N 1.0 110.0 199.72 PSI 103 103 A 182 TYR C A 183 GLY N A 183 GLY CA A 183 GLY C 1.0 -180.0 -97.46 PHI 104 104 A 183 GLY N A 183 GLY CA A 183 GLY C A 184 LEU N 1.0 120.0 179.72 PSI 105 105 A 183 GLY C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -150.0 -100.14 PHI 106 106 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 ILE N 1.0 110.0 159.68 PSI 107 107 A 184 LEU C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -150.0 -90.20 PHI 108 108 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 GLN N 1.0 100.0 151.28 PSI 109 109 A 185 ILE C A 186 GLN N A 186 GLN CA A 186 GLN C 1.0 -150.0 -87.90 PHI 110 110 A 186 GLN N A 186 GLN CA A 186 GLN C A 187 THR N 1.0 100.0 152.18 PSI 111 111 A 186 GLN C A 187 THR N A 187 THR CA A 187 THR C 1.0 -170.0 17.54 PHI 112 112 A 187 THR N A 187 THR CA A 187 THR C A 188 SER N 1.0 90.0 201.44 PSI 113 113 A 187 THR C A 188 SER N A 188 SER CA A 188 SER C 1.0 -130.0 -37.14 PHI 114 114 A 188 SER N A 188 SER CA A 188 SER C A 189 GLU N 1.0 -60.0 28.94 PSI 115 115 B 131 ILE C B 132 GLU N B 132 GLU CA B 132 GLU C 1.0 -120.0 -107.24 PHI 116 116 B 132 GLU N B 132 GLU CA B 132 GLU C B 133 ILE N 1.0 110.0 139.06 PSI 117 117 B 132 GLU C B 133 ILE N B 133 ILE CA B 133 ILE C 1.0 -120.0 -96.84 PHI 118 118 B 133 ILE N B 133 ILE CA B 133 ILE C B 134 ILE N 1.0 110.0 133.24 PSI 119 119 B 133 ILE C B 134 ILE N B 134 ILE CA B 134 ILE C 1.0 -130.0 -98.44 PHI 120 120 B 134 ILE N B 134 ILE CA B 134 ILE C B 135 ARG N 1.0 110.0 127.44 PSI 121 121 B 134 ILE C B 135 ARG N B 135 ARG CA B 135 ARG C 1.0 -90.0 -88.48 PHI 122 122 B 135 ARG N B 135 ARG CA B 135 ARG C B 136 SER N 1.0 90.0 156.78 PSI 123 123 B 135 ARG C B 136 SER N B 136 SER CA B 136 SER C 1.0 -150.0 -110.00 PHI 124 124 B 136 SER N B 136 SER CA B 136 SER C B 137 LYS N 1.0 120.0 181.88 PSI 125 125 B 136 SER C B 137 LYS N B 137 LYS CA B 137 LYS C 1.0 -100.0 -73.42 PHI 126 126 B 137 LYS N B 137 LYS CA B 137 LYS C B 138 GLU N 1.0 -20.0 -15.50 PSI 127 127 B 137 LYS C B 138 GLU N B 138 GLU CA B 138 GLU C 1.0 -90.0 -54.40 PHI 128 128 B 138 GLU N B 138 GLU CA B 138 GLU C B 139 PHE N 1.0 120.0 164.00 PSI 129 129 B 138 GLU C B 139 PHE N B 139 PHE CA B 139 PHE C 1.0 -110.0 -34.00 PHI 130 130 B 139 PHE N B 139 PHE CA B 139 PHE C B 140 SER N 1.0 -50.0 -30.00 PSI 131 131 B 139 PHE C B 140 SER N B 140 SER CA B 140 SER C 1.0 -150.0 -110.00 PHI 132 132 B 140 SER N B 140 SER CA B 140 SER C B 141 LEU N 1.0 130.0 158.00 PSI 133 133 B 140 SER C B 141 LEU N B 141 LEU CA B 141 LEU C 1.0 -90.0 262.28 PHI 134 134 B 141 LEU N B 141 LEU CA B 141 LEU C B 142 LYS N 1.0 -30.0 -3.42 PSI 135 135 B 141 LEU C B 142 LYS N B 142 LYS CA B 142 LYS C 1.0 -100.0 -50.52 PHI 136 136 B 142 LYS N B 142 LYS CA B 142 LYS C B 143 PRO N 1.0 110.0 134.28 PSI 137 137 B 142 LYS C B 143 PRO N B 143 PRO CA B 143 PRO C 1.0 -90.0 -54.42 PHI 138 138 B 143 PRO N B 143 PRO CA B 143 PRO C B 144 MET N 1.0 120.0 168.90 PSI 139 139 B 143 PRO C B 144 MET N B 144 MET CA B 144 MET C 1.0 -150.0 -41.38 PHI 140 140 B 144 MET N B 144 MET CA B 144 MET C B 145 ASP N 1.0 130.0 160.94 PSI 141 141 B 144 MET C B 145 ASP N B 145 ASP CA B 145 ASP C 1.0 -110.0 -39.14 PHI 142 142 B 145 ASP N B 145 ASP CA B 145 ASP C B 146 SER N 1.0 130.0 205.48 PSI 143 143 B 145 ASP C B 146 SER N B 146 SER CA B 146 SER C 1.0 -70.0 -44.96 PHI 144 144 B 146 SER N B 146 SER CA B 146 SER C B 147 GLU N 1.0 -50.0 -34.58 PSI 145 145 B 146 SER C B 147 GLU N B 147 GLU CA B 147 GLU C 1.0 -80.0 -49.94 PHI 146 146 B 147 GLU N B 147 GLU CA B 147 GLU C B 148 GLU N 1.0 -50.0 -39.30 PSI 147 147 B 147 GLU C B 148 GLU N B 148 GLU CA B 148 GLU C 1.0 -80.0 -49.56 PHI 148 148 B 148 GLU N B 148 GLU CA B 148 GLU C B 149 ALA N 1.0 -50.0 -37.28 PSI 149 149 B 148 GLU C B 149 ALA N B 149 ALA CA B 149 ALA C 1.0 -80.0 -49.34 PHI 150 150 B 149 ALA N B 149 ALA CA B 149 ALA C B 150 VAL N 1.0 -50.0 -38.04 PSI 151 151 B 149 ALA C B 150 VAL N B 150 VAL CA B 150 VAL C 1.0 -70.0 -56.02 PHI 152 152 B 150 VAL N B 150 VAL CA B 150 VAL C B 151 LEU N 1.0 -50.0 -36.50 PSI 153 153 B 150 VAL C B 151 LEU N B 151 LEU CA B 151 LEU C 1.0 -70.0 -49.98 PHI 154 154 B 151 LEU N B 151 LEU CA B 151 LEU C B 152 GLN N 1.0 -50.0 -35.34 PSI 155 155 B 151 LEU C B 152 GLN N B 152 GLN CA B 152 GLN C 1.0 -90.0 -39.42 PHI 156 156 B 152 GLN N B 152 GLN CA B 152 GLN C B 153 MET N 1.0 -60.0 -24.84 PSI 157 157 B 152 GLN C B 153 MET N B 153 MET CA B 153 MET C 1.0 -90.0 -38.66 PHI 158 158 B 153 MET N B 153 MET CA B 153 MET C B 154 ASN N 1.0 -70.0 -16.40 PSI 159 159 B 153 MET C B 154 ASN N B 154 ASN CA B 154 ASN C 1.0 -90.0 -42.04 PHI 160 160 B 154 ASN N B 154 ASN CA B 154 ASN C B 155 LEU N 1.0 -70.0 -11.94 PSI 161 161 B 154 ASN C B 155 LEU N B 155 LEU CA B 155 LEU C 1.0 -90.0 -37.00 PHI 162 162 B 155 LEU N B 155 LEU CA B 155 LEU C B 156 LEU N 1.0 -60.0 5.74 PSI 163 163 B 155 LEU C B 156 LEU N B 156 LEU CA B 156 LEU C 1.0 -110.0 -60.06 PHI 164 164 B 156 LEU N B 156 LEU CA B 156 LEU C B 157 GLY N 1.0 -30.0 20.00 PSI 165 165 B 156 LEU C B 157 GLY N B 157 GLY CA B 157 GLY C 1.0 60.0 90.94 PHI 166 166 B 157 GLY N B 157 GLY CA B 157 GLY C B 158 HIS N 1.0 10.0 21.72 PSI 167 167 B 157 GLY C B 158 HIS N B 158 HIS CA B 158 HIS C 1.0 -120.0 -70.28 PHI 168 168 B 158 HIS N B 158 HIS CA B 158 HIS C B 159 ASP N 1.0 120.0 180.86 PSI 169 169 B 158 HIS C B 159 ASP N B 159 ASP CA B 159 ASP C 1.0 -110.0 -62.28 PHI 170 170 B 159 ASP N B 159 ASP CA B 159 ASP C B 160 PHE N 1.0 -30.0 17.14 PSI 171 171 B 159 ASP C B 160 PHE N B 160 PHE CA B 160 PHE C 1.0 -160.0 -104.16 PHI 172 172 B 160 PHE N B 160 PHE CA B 160 PHE C B 161 PHE N 1.0 120.0 166.30 PSI 173 173 B 160 PHE C B 161 PHE N B 161 PHE CA B 161 PHE C 1.0 -170.0 -89.58 PHI 174 174 B 161 PHE N B 161 PHE CA B 161 PHE C B 162 VAL N 1.0 90.0 174.30 PSI 175 175 B 161 PHE C B 162 VAL N B 162 VAL CA B 162 VAL C 1.0 -150.0 -77.68 PHI 176 176 B 162 VAL N B 162 VAL CA B 162 VAL C B 163 PHE N 1.0 100.0 160.00 PSI 177 177 B 162 VAL C B 163 PHE N B 163 PHE CA B 163 PHE C 1.0 -150.0 -84.26 PHI 178 178 B 163 PHE N B 163 PHE CA B 163 PHE C B 164 THR N 1.0 100.0 148.96 PSI 179 179 B 163 PHE C B 164 THR N B 164 THR CA B 164 THR C 1.0 -140.0 -31.58 PHI 180 180 B 164 THR N B 164 THR CA B 164 THR C B 165 ASP N 1.0 90.0 154.54 PSI 181 181 B 164 THR C B 165 ASP N B 165 ASP CA B 165 ASP C 1.0 -150.0 -36.66 PHI 182 182 B 165 ASP N B 165 ASP CA B 165 ASP C B 166 ARG N 1.0 90.0 146.20 PSI 183 183 B 165 ASP C B 166 ARG N B 166 ARG CA B 166 ARG C 1.0 -90.0 -37.66 PHI 184 184 B 166 ARG N B 166 ARG CA B 166 ARG C B 167 GLU N 1.0 -50.0 -22.00 PSI 185 185 B 166 ARG C B 167 GLU N B 167 GLU CA B 167 GLU C 1.0 -110.0 -41.78 PHI 186 186 B 167 GLU N B 167 GLU CA B 167 GLU C B 168 THR N 1.0 -60.0 -6.86 PSI 187 187 B 167 GLU C B 168 THR N B 168 THR CA B 168 THR C 1.0 -120.0 -66.46 PHI 188 188 B 168 THR N B 168 THR CA B 168 THR C B 169 ASP N 1.0 -60.0 30.68 PSI 189 189 B 168 THR C B 169 ASP N B 169 ASP CA B 169 ASP C 1.0 50.0 76.00 PHI 190 190 B 169 ASP N B 169 ASP CA B 169 ASP C B 170 GLY N 1.0 0.0 64.28 PSI 191 191 B 169 ASP C B 170 GLY N B 170 GLY CA B 170 GLY C 1.0 -120.0 -114.12 PHI 192 192 B 170 GLY N B 170 GLY CA B 170 GLY C B 171 THR N 1.0 120.0 198.72 PSI 193 193 B 170 GLY C B 171 THR N B 171 THR CA B 171 THR C 1.0 -120.0 -43.26 PHI 194 194 B 171 THR N B 171 THR CA B 171 THR C B 172 SER N 1.0 100.0 169.38 PSI 195 195 B 171 THR C B 172 SER N B 172 SER CA B 172 SER C 1.0 -160.0 -97.16 PHI 196 196 B 172 SER N B 172 SER CA B 172 SER C B 173 ILE N 1.0 120.0 201.46 PSI 197 197 B 172 SER C B 173 ILE N B 173 ILE CA B 173 ILE C 1.0 -160.0 -78.20 PHI 198 198 B 173 ILE N B 173 ILE CA B 173 ILE C B 174 VAL N 1.0 110.0 175.16 PSI 199 199 B 173 ILE C B 174 VAL N B 174 VAL CA B 174 VAL C 1.0 -170.0 -94.64 PHI 200 200 B 174 VAL N B 174 VAL CA B 174 VAL C B 175 TYR N 1.0 110.0 194.70 PSI 201 201 B 174 VAL C B 175 TYR N B 175 TYR CA B 175 TYR C 1.0 -170.0 -94.98 PHI 202 202 B 175 TYR N B 175 TYR CA B 175 TYR C B 176 ARG N 1.0 110.0 191.80 PSI 203 203 B 175 TYR C B 176 ARG N B 176 ARG CA B 176 ARG C 1.0 -140.0 -66.90 PHI 204 204 B 176 ARG N B 176 ARG CA B 176 ARG C B 177 ARG N 1.0 100.0 151.98 PSI 205 205 B 176 ARG C B 177 ARG N B 177 ARG CA B 177 ARG C 1.0 -120.0 -52.28 PHI 206 206 B 177 ARG N B 177 ARG CA B 177 ARG C B 178 LYS N 1.0 100.0 146.86 PSI 207 207 B 177 ARG C B 178 LYS N B 178 LYS CA B 178 LYS C 1.0 -90.0 -32.30 PHI 208 208 B 178 LYS N B 178 LYS CA B 178 LYS C B 179 ASP N 1.0 -60.0 3.34 PSI 209 209 B 178 LYS C B 179 ASP N B 179 ASP CA B 179 ASP C 1.0 -120.0 -50.56 PHI 210 210 B 179 ASP N B 179 ASP CA B 179 ASP C B 180 GLY N 1.0 -30.0 39.54 PSI 211 211 B 179 ASP C B 180 GLY N B 180 GLY CA B 180 GLY C 1.0 60.0 110.04 PHI 212 212 B 180 GLY N B 180 GLY CA B 180 GLY C B 181 LYS N 1.0 -20.0 49.88 PSI 213 213 B 180 GLY C B 181 LYS N B 181 LYS CA B 181 LYS C 1.0 -110.0 -37.24 PHI 214 214 B 181 LYS N B 181 LYS CA B 181 LYS C B 182 TYR N 1.0 120.0 189.60 PSI 215 215 B 181 LYS C B 182 TYR N B 182 TYR CA B 182 TYR C 1.0 -180.0 -82.64 PHI 216 216 B 182 TYR N B 182 TYR CA B 182 TYR C B 183 GLY N 1.0 110.0 199.72 PSI 217 217 B 182 TYR C B 183 GLY N B 183 GLY CA B 183 GLY C 1.0 -180.0 -97.46 PHI 218 218 B 183 GLY N B 183 GLY CA B 183 GLY C B 184 LEU N 1.0 120.0 179.72 PSI 219 219 B 183 GLY C B 184 LEU N B 184 LEU CA B 184 LEU C 1.0 -150.0 -100.14 PHI 220 220 B 184 LEU N B 184 LEU CA B 184 LEU C B 185 ILE N 1.0 110.0 159.68 PSI 221 221 B 184 LEU C B 185 ILE N B 185 ILE CA B 185 ILE C 1.0 -150.0 -90.20 PHI 222 222 B 185 ILE N B 185 ILE CA B 185 ILE C B 186 GLN N 1.0 100.0 151.28 PSI 223 223 B 185 ILE C B 186 GLN N B 186 GLN CA B 186 GLN C 1.0 -150.0 -87.90 PHI 224 224 B 186 GLN N B 186 GLN CA B 186 GLN C B 187 THR N 1.0 100.0 152.18 PSI 225 225 B 186 GLN C B 187 THR N B 187 THR CA B 187 THR C 1.0 -170.0 17.54 PHI 226 226 B 187 THR N B 187 THR CA B 187 THR C B 188 SER N 1.0 90.0 201.44 PSI 227 227 B 187 THR C B 188 SER N B 188 SER CA B 188 SER C 1.0 -130.0 -37.14 PHI 228 228 B 188 SER N B 188 SER CA B 188 SER C B 189 GLU N 1.0 -60.0 28.94 PSI stop_ save_