data_nef_c16846_2ksm 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 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 73 GLY start . false 2 A 74 ALA middle . . 3 A 75 SER middle . . 4 A 76 ALA middle . . 5 A 77 LEU middle . . 6 A 78 SER middle . . 7 A 79 LEU middle . . 8 A 80 SER middle . . 9 A 81 LEU middle . . 10 A 82 LEU middle . . 11 A 83 SER middle . . 12 A 84 ILE middle . . 13 A 85 SER middle . . 14 A 86 ARG middle . . 15 A 87 SER middle . . 16 A 88 GLY middle . false 17 A 89 ASN middle . . 18 A 90 THR middle . . 19 A 91 VAL middle . . 20 A 92 THR middle . . 21 A 93 LEU middle . . 22 A 94 ILE middle . . 23 A 95 GLY middle . false 24 A 96 ASP middle . . 25 A 97 PHE middle . . 26 A 98 PRO middle . false 27 A 99 ASP middle . . 28 A 100 GLU middle . . 29 A 101 ALA middle . . 30 A 102 ALA middle . . 31 A 103 LYS middle . . 32 A 104 ALA middle . . 33 A 105 ALA middle . . 34 A 106 LEU middle . . 35 A 107 MET middle . . 36 A 108 THR middle . . 37 A 109 ALA middle . . 38 A 110 LEU middle . . 39 A 111 ASN middle . . 40 A 112 GLY middle . false 41 A 113 LEU middle . . 42 A 114 LEU middle . . 43 A 115 ALA middle . . 44 A 116 PRO middle . false 45 A 117 GLY middle . false 46 A 118 VAL middle . . 47 A 119 ASN middle . . 48 A 120 VAL middle . . 49 A 121 ILE middle . . 50 A 122 ASP middle . . 51 A 123 GLN middle . . 52 A 124 ILE middle . . 53 A 125 HIS middle . . 54 A 126 VAL middle . . 55 A 127 ASP middle . . 56 A 128 PRO middle . false 57 A 129 VAL middle . . 58 A 130 VAL middle . . 59 A 131 ARG middle . . 60 A 132 SER middle . . 61 A 133 LEU middle . . 62 A 134 ASP middle . . 63 A 135 PHE middle . . 64 A 136 SER middle . . 65 A 137 SER middle . . 66 A 138 ALA middle . . 67 A 139 GLU middle . . 68 A 140 PRO middle . false 69 A 141 VAL middle . . 70 A 142 PHE middle . . 71 A 143 THR middle . . 72 A 144 ALA middle . . 73 A 145 SER middle . . 74 A 146 VAL middle . . 75 A 147 PRO middle . false 76 A 148 ILE middle . . 77 A 149 PRO middle . false 78 A 150 ASP middle . . 79 A 151 PHE middle . . 80 A 152 GLY middle . false 81 A 153 LEU middle . . 82 A 154 LYS middle . . 83 A 155 VAL middle . . 84 A 156 GLU middle . . 85 A 157 ARG middle . . 86 A 158 ASP middle . . 87 A 159 THR middle . . 88 A 160 VAL middle . . 89 A 161 THR middle . . 90 A 162 LEU middle . . 91 A 163 THR middle . . 92 A 164 GLY middle . false 93 A 165 THR middle . . 94 A 166 ALA middle . . 95 A 167 PRO middle . false 96 A 168 SER middle . . 97 A 169 SER middle . . 98 A 170 GLU middle . . 99 A 171 HIS middle . . 100 A 172 LYS middle . . 101 A 173 ASP middle . . 102 A 174 ALA middle . . 103 A 175 VAL middle . . 104 A 176 LYS middle . . 105 A 177 ARG middle . . 106 A 178 ALA middle . . 107 A 179 ALA middle . . 108 A 180 THR middle . . 109 A 181 SER middle . . 110 A 182 THR middle . . 111 A 183 TRP middle . . 112 A 184 PRO middle . false 113 A 185 ASP middle . . 114 A 186 MET middle . . 115 A 187 LYS middle . . 116 A 188 ILE middle . . 117 A 189 VAL middle . . 118 A 190 ASN middle . . 119 A 191 ASN middle . . 120 A 192 ILE middle . . 121 A 193 GLU middle . . 122 A 194 VAL middle . . 123 A 195 THR middle . . 124 A 196 GLY middle . false 125 A 197 GLN middle . . 126 A 198 ALA middle . . 127 A 199 PRO middle . false 128 A 200 PRO middle . false 129 A 201 GLY middle . false 130 A 202 PRO middle . false 131 A 203 PRO end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 75 SER C C 13 175.213 0.000 A 75 SER CA C 13 58.403 0.016 A 75 SER CB C 13 63.933 0.032 A 76 ALA H H 1 8.238 0.002 A 76 ALA HA H 1 4.287 0.000 A 76 ALA HB% H 1 1.347 0.009 A 76 ALA C C 13 177.262 0.000 A 76 ALA CA C 13 52.463 0.120 A 76 ALA CB C 13 19.293 0.127 A 76 ALA N N 15 126.010 0.171 A 77 LEU H H 1 8.014 0.007 A 77 LEU CA C 13 55.394 0.200 A 77 LEU CB C 13 42.879 0.035 A 77 LEU CDy C 13 24.692 0.000 A 77 LEU CDx C 13 20.594 0.000 A 77 LEU N N 15 121.480 0.114 A 78 SER H H 1 8.066 0.014 A 78 SER HA H 1 4.605 0.000 A 78 SER HBx H 1 3.800 0.000 A 78 SER HBy H 1 3.800 0.000 A 78 SER C C 13 173.777 0.000 A 78 SER CA C 13 57.278 0.107 A 78 SER CB C 13 63.783 0.085 A 78 SER N N 15 116.890 0.026 A 79 LEU H H 1 8.377 0.007 A 79 LEU HA H 1 4.310 0.024 A 79 LEU HBx H 1 1.581 0.019 A 79 LEU HBy H 1 1.581 0.019 A 79 LEU HDx% H 1 0.571 0.019 A 79 LEU HDy% H 1 0.604 0.038 A 79 LEU HG H 1 1.363 0.023 A 79 LEU C C 13 178.126 0.000 A 79 LEU CA C 13 54.199 0.720 A 79 LEU CB C 13 42.682 0.104 A 79 LEU CDx C 13 22.686 0.036 A 79 LEU CDy C 13 23.126 0.000 A 79 LEU CG C 13 26.228 0.000 A 79 LEU N N 15 124.027 0.048 A 80 SER H H 1 8.641 0.016 A 80 SER HA H 1 4.232 0.014 A 80 SER HBx H 1 3.930 0.022 A 80 SER HBy H 1 3.930 0.022 A 80 SER C C 13 172.590 0.000 A 80 SER CA C 13 59.138 0.098 A 80 SER CB C 13 64.487 0.067 A 80 SER N N 15 118.877 0.068 A 81 LEU H H 1 7.913 0.013 A 81 LEU HA H 1 4.774 0.007 A 81 LEU HBx H 1 1.605 0.009 A 81 LEU HBy H 1 1.605 0.009 A 81 LEU HDx% H 1 0.877 0.024 A 81 LEU HDy% H 1 0.877 0.024 A 81 LEU HG H 1 1.581 0.016 A 81 LEU C C 13 177.475 0.015 A 81 LEU CA C 13 55.641 0.085 A 81 LEU CB C 13 42.658 0.036 A 81 LEU CDx C 13 24.175 0.171 A 81 LEU CDy C 13 24.853 0.000 A 81 LEU CG C 13 27.448 0.045 A 81 LEU N N 15 121.816 0.048 A 82 LEU H H 1 8.210 0.015 A 82 LEU HA H 1 5.017 0.016 A 82 LEU HBy H 1 1.797 0.002 A 82 LEU HBx H 1 1.547 0.014 A 82 LEU HDx% H 1 0.849 0.017 A 82 LEU HG H 1 0.751 0.005 A 82 LEU C C 13 175.385 0.000 A 82 LEU CA C 13 54.369 0.099 A 82 LEU CB C 13 45.315 0.087 A 82 LEU CDy C 13 24.633 0.336 A 82 LEU CDx C 13 23.711 0.000 A 82 LEU CG C 13 26.437 0.192 A 82 LEU N N 15 126.683 0.115 A 83 SER H H 1 9.371 0.013 A 83 SER HA H 1 5.297 0.015 A 83 SER HBx H 1 3.622 0.016 A 83 SER HBy H 1 3.622 0.016 A 83 SER C C 13 172.682 0.000 A 83 SER CA C 13 56.923 0.090 A 83 SER CB C 13 65.155 0.051 A 83 SER N N 15 119.453 0.045 A 84 ILE H H 1 9.097 0.014 A 84 ILE HA H 1 4.875 0.017 A 84 ILE HB H 1 1.918 0.010 A 84 ILE HD1% H 1 0.930 0.019 A 84 ILE HG1y H 1 1.556 0.038 A 84 ILE HG1x H 1 1.012 0.023 A 84 ILE HG2% H 1 0.743 0.014 A 84 ILE C C 13 175.683 0.000 A 84 ILE CA C 13 60.246 0.115 A 84 ILE CB C 13 41.190 0.080 A 84 ILE CD1 C 13 16.142 0.105 A 84 ILE CG1 C 13 27.604 0.000 A 84 ILE CG2 C 13 16.499 0.080 A 84 ILE N N 15 127.091 0.086 A 85 SER H H 1 8.576 0.008 A 85 SER HA H 1 5.200 0.040 A 85 SER HBx H 1 3.673 0.018 A 85 SER HBy H 1 3.673 0.018 A 85 SER C C 13 172.974 0.016 A 85 SER CA C 13 56.888 0.138 A 85 SER CB C 13 65.291 0.142 A 85 SER N N 15 119.750 0.077 A 86 ARG H H 1 9.036 0.008 A 86 ARG HA H 1 5.042 0.011 A 86 ARG HBx H 1 1.706 0.022 A 86 ARG HBy H 1 2.326 0.020 A 86 ARG HDx H 1 2.327 0.007 A 86 ARG HDy H 1 2.327 0.007 A 86 ARG HGx H 1 1.707 0.000 A 86 ARG C C 13 175.015 0.033 A 86 ARG CA C 13 55.109 0.134 A 86 ARG CB C 13 33.923 0.187 A 86 ARG CD C 13 45.311 0.029 A 86 ARG CG C 13 26.842 0.051 A 86 ARG N N 15 129.089 0.052 A 87 SER H H 1 8.455 0.013 A 87 SER HA H 1 4.740 0.010 A 87 SER HBx H 1 3.687 0.015 A 87 SER HBy H 1 3.687 0.015 A 87 SER CA C 13 56.665 0.158 A 87 SER CB C 13 63.642 0.073 A 87 SER N N 15 118.677 0.088 A 89 ASN HA H 1 4.968 0.019 A 89 ASN HBx H 1 2.943 0.034 A 89 ASN HBy H 1 2.943 0.034 A 89 ASN HD2y H 1 6.922 0.000 A 89 ASN HD2x H 1 6.617 0.000 A 89 ASN C C 13 173.728 0.036 A 89 ASN CA C 13 53.045 0.275 A 89 ASN CB C 13 38.664 0.059 A 89 ASN CG C 13 176.334 0.000 A 89 ASN ND2 N 15 109.079 0.002 A 90 THR H H 1 8.005 0.023 A 90 THR HA H 1 5.384 0.021 A 90 THR HB H 1 4.028 0.009 A 90 THR HG2% H 1 1.133 0.014 A 90 THR C C 13 176.224 0.007 A 90 THR CA C 13 61.716 0.250 A 90 THR CB C 13 72.067 0.170 A 90 THR CG2 C 13 21.816 0.214 A 90 THR N N 15 114.387 0.063 A 91 VAL H H 1 8.824 0.022 A 91 VAL HA H 1 4.798 0.028 A 91 VAL HB H 1 1.733 0.010 A 91 VAL HGx% H 1 0.743 0.019 A 91 VAL HGy% H 1 0.743 0.019 A 91 VAL C C 13 173.834 0.004 A 91 VAL CA C 13 61.323 0.168 A 91 VAL CB C 13 34.553 0.070 A 91 VAL CGx C 13 20.781 0.074 A 91 VAL CGy C 13 21.424 0.088 A 91 VAL N N 15 127.241 0.045 A 92 THR H H 1 9.008 0.006 A 92 THR HA H 1 4.905 0.019 A 92 THR HB H 1 3.873 0.015 A 92 THR HG2% H 1 1.080 0.021 A 92 THR C C 13 173.871 0.000 A 92 THR CA C 13 62.794 0.107 A 92 THR CB C 13 69.630 0.084 A 92 THR CG2 C 13 20.894 0.045 A 92 THR N N 15 124.213 0.051 A 93 LEU H H 1 8.743 0.013 A 93 LEU HA H 1 5.011 0.016 A 93 LEU HBy H 1 1.983 0.015 A 93 LEU HBx H 1 1.138 0.024 A 93 LEU HDx% H 1 0.664 0.000 A 93 LEU HDy% H 1 0.664 0.000 A 93 LEU HG H 1 1.495 0.009 A 93 LEU C C 13 174.134 0.000 A 93 LEU CA C 13 53.294 0.143 A 93 LEU CB C 13 43.926 0.065 A 93 LEU CDx C 13 25.877 0.000 A 93 LEU CDy C 13 26.199 0.000 A 93 LEU CG C 13 26.610 0.000 A 93 LEU N N 15 128.422 0.060 A 94 ILE H H 1 8.705 0.007 A 94 ILE HA H 1 4.180 0.015 A 94 ILE HB H 1 1.645 0.017 A 94 ILE HD1% H 1 0.738 0.022 A 94 ILE HG1y H 1 1.347 0.020 A 94 ILE HG1x H 1 0.938 0.002 A 94 ILE HG2% H 1 0.839 0.018 A 94 ILE C C 13 174.504 0.000 A 94 ILE CA C 13 60.514 0.111 A 94 ILE CB C 13 42.149 0.055 A 94 ILE CD1 C 13 13.776 0.024 A 94 ILE CG1 C 13 27.633 0.000 A 94 ILE CG2 C 13 17.062 0.002 A 94 ILE N N 15 122.046 0.039 A 95 GLY H H 1 7.603 0.012 A 95 GLY HAy H 1 4.604 0.014 A 95 GLY HAx H 1 3.829 0.016 A 95 GLY C C 13 171.029 0.000 A 95 GLY CA C 13 44.854 0.113 A 95 GLY N N 15 113.360 0.126 A 96 ASP H H 1 7.619 0.019 A 96 ASP HA H 1 5.987 0.023 A 96 ASP HBx H 1 2.398 0.014 A 96 ASP HBy H 1 2.398 0.014 A 96 ASP C C 13 174.645 0.000 A 96 ASP CA C 13 53.072 0.096 A 96 ASP CB C 13 44.863 0.124 A 96 ASP N N 15 117.475 0.046 A 97 PHE H H 1 8.796 0.020 A 97 PHE HA H 1 5.090 0.024 A 97 PHE HBy H 1 3.115 0.012 A 97 PHE HBx H 1 2.516 0.010 A 97 PHE HDx H 1 6.911 0.009 A 97 PHE HDy H 1 6.911 0.009 A 97 PHE HEx H 1 7.249 0.005 A 97 PHE HEy H 1 7.249 0.005 A 97 PHE CA C 13 54.508 0.136 A 97 PHE CB C 13 44.043 0.089 A 97 PHE CEx C 13 132.490 0.000 A 97 PHE CEy C 13 132.490 0.000 A 97 PHE N N 15 119.553 0.105 A 98 PRO HA H 1 5.034 0.013 A 98 PRO HBx H 1 2.284 0.244 A 98 PRO HBy H 1 2.284 0.244 A 98 PRO HDx H 1 3.649 0.021 A 98 PRO HDy H 1 3.649 0.021 A 98 PRO C C 13 176.204 0.000 A 98 PRO CA C 13 63.543 0.187 A 98 PRO CB C 13 31.894 0.269 A 98 PRO CD C 13 50.709 0.005 A 98 PRO CG C 13 27.285 0.125 A 99 ASP H H 1 6.936 0.007 A 99 ASP HA H 1 4.449 0.035 A 99 ASP HBx H 1 2.969 0.016 A 99 ASP HBy H 1 2.969 0.016 A 99 ASP C C 13 175.280 0.000 A 99 ASP CA C 13 52.767 0.089 A 99 ASP CB C 13 42.357 0.113 A 99 ASP N N 15 109.820 0.044 A 100 GLU H H 1 8.645 0.009 A 100 GLU HA H 1 3.904 0.017 A 100 GLU HBx H 1 2.013 0.000 A 100 GLU HBy H 1 2.013 0.000 A 100 GLU HGy H 1 2.359 0.011 A 100 GLU HGx H 1 2.293 0.008 A 100 GLU C C 13 179.019 0.000 A 100 GLU CA C 13 59.096 0.114 A 100 GLU CB C 13 29.207 0.207 A 100 GLU CG C 13 36.289 0.030 A 100 GLU N N 15 117.759 0.049 A 101 ALA H H 1 8.273 0.009 A 101 ALA HA H 1 4.129 0.013 A 101 ALA HB% H 1 1.438 0.024 A 101 ALA C C 13 180.665 0.000 A 101 ALA CA C 13 55.176 0.106 A 101 ALA CB C 13 17.659 0.169 A 101 ALA N N 15 125.357 0.050 A 102 ALA H H 1 8.564 0.013 A 102 ALA HA H 1 4.122 0.011 A 102 ALA HB% H 1 1.482 0.014 A 102 ALA C C 13 180.161 0.000 A 102 ALA CA C 13 54.807 0.094 A 102 ALA CB C 13 18.172 0.087 A 102 ALA N N 15 123.545 0.116 A 103 LYS H H 1 6.972 0.013 A 103 LYS HA H 1 3.283 0.014 A 103 LYS HBy H 1 1.859 0.008 A 103 LYS HBx H 1 1.427 0.002 A 103 LYS HDx H 1 1.451 0.029 A 103 LYS HDy H 1 1.451 0.029 A 103 LYS HEx H 1 2.668 0.035 A 103 LYS HEy H 1 2.668 0.035 A 103 LYS HGx H 1 1.431 0.000 A 103 LYS HGy H 1 1.431 0.000 A 103 LYS C C 13 177.600 0.016 A 103 LYS CA C 13 59.350 0.153 A 103 LYS CB C 13 32.300 0.104 A 103 LYS CD C 13 29.740 0.000 A 103 LYS CE C 13 41.751 0.220 A 103 LYS CG C 13 25.951 0.063 A 103 LYS N N 15 117.868 0.055 A 104 ALA H H 1 8.284 0.025 A 104 ALA HA H 1 3.942 0.023 A 104 ALA HB% H 1 1.432 0.012 A 104 ALA C C 13 180.193 0.000 A 104 ALA CA C 13 55.044 0.165 A 104 ALA CB C 13 17.769 0.097 A 104 ALA N N 15 122.237 0.067 A 105 ALA H H 1 7.780 0.009 A 105 ALA HA H 1 4.135 0.012 A 105 ALA HB% H 1 1.450 0.008 A 105 ALA C C 13 180.588 0.000 A 105 ALA CA C 13 54.797 0.101 A 105 ALA CB C 13 18.186 0.122 A 105 ALA N N 15 120.355 0.102 A 106 LEU H H 1 7.143 0.013 A 106 LEU HA H 1 3.914 0.025 A 106 LEU HBy H 1 1.920 0.006 A 106 LEU HBx H 1 1.093 0.023 A 106 LEU HDx% H 1 0.102 0.008 A 106 LEU HDy% H 1 0.567 0.012 A 106 LEU HG H 1 1.126 0.015 A 106 LEU C C 13 176.938 0.000 A 106 LEU CA C 13 58.399 0.193 A 106 LEU CB C 13 39.908 0.077 A 106 LEU CDx C 13 22.576 0.114 A 106 LEU CDy C 13 26.659 0.086 A 106 LEU CG C 13 27.076 0.181 A 106 LEU N N 15 119.307 0.087 A 107 MET H H 1 7.839 0.019 A 107 MET HA H 1 3.973 0.021 A 107 MET HBy H 1 2.114 0.023 A 107 MET HBx H 1 1.899 0.020 A 107 MET HGx H 1 2.575 0.012 A 107 MET HGy H 1 2.575 0.012 A 107 MET C C 13 180.051 0.000 A 107 MET CA C 13 57.170 0.076 A 107 MET CB C 13 29.208 0.122 A 107 MET CG C 13 32.008 0.061 A 107 MET N N 15 115.231 0.155 A 108 THR H H 1 8.308 0.014 A 108 THR HA H 1 3.927 0.025 A 108 THR HB H 1 4.177 0.012 A 108 THR HG2% H 1 1.253 0.035 A 108 THR C C 13 176.820 0.074 A 108 THR CA C 13 66.408 0.192 A 108 THR CB C 13 68.831 0.236 A 108 THR CG2 C 13 22.008 0.099 A 108 THR N N 15 116.053 0.045 A 109 ALA H H 1 7.921 0.020 A 109 ALA HA H 1 4.017 0.041 A 109 ALA HB% H 1 1.835 0.058 A 109 ALA C C 13 178.036 0.000 A 109 ALA CA C 13 55.527 0.069 A 109 ALA CB C 13 18.182 0.245 A 109 ALA N N 15 126.139 0.116 A 110 LEU H H 1 7.620 0.016 A 110 LEU HA H 1 3.599 0.020 A 110 LEU HBy H 1 1.569 0.006 A 110 LEU HBx H 1 1.145 0.012 A 110 LEU HDx% H 1 -0.008 0.008 A 110 LEU HDy% H 1 -0.027 0.003 A 110 LEU HG H 1 0.424 0.015 A 110 LEU C C 13 177.435 0.000 A 110 LEU CA C 13 54.881 0.097 A 110 LEU CB C 13 42.523 0.072 A 110 LEU CDx C 13 23.886 0.002 A 110 LEU CG C 13 26.258 0.100 A 110 LEU N N 15 114.262 0.048 A 111 ASN H H 1 7.395 0.000 A 111 ASN HA H 1 4.153 0.000 A 111 ASN HBy H 1 2.991 0.015 A 111 ASN HBx H 1 2.750 0.000 A 111 ASN C C 13 176.722 0.000 A 111 ASN CA C 13 58.101 0.074 A 111 ASN CB C 13 39.986 0.034 A 111 ASN N N 15 117.523 0.000 A 112 GLY H H 1 9.016 0.021 A 112 GLY HAy H 1 3.842 0.006 A 112 GLY HAx H 1 3.605 0.016 A 112 GLY C C 13 174.719 0.233 A 112 GLY CA C 13 46.608 0.064 A 112 GLY N N 15 106.360 0.056 A 113 LEU H H 1 7.939 0.012 A 113 LEU HA H 1 4.324 0.015 A 113 LEU HBx H 1 1.596 0.003 A 113 LEU HBy H 1 1.596 0.003 A 113 LEU HDx% H 1 0.850 0.028 A 113 LEU HDy% H 1 0.539 0.001 A 113 LEU C C 13 177.274 0.059 A 113 LEU CA C 13 55.375 0.118 A 113 LEU CB C 13 42.770 0.289 A 113 LEU CDy C 13 24.633 0.257 A 113 LEU CDx C 13 22.971 0.324 A 113 LEU CG C 13 26.333 0.000 A 113 LEU N N 15 117.320 0.061 A 114 LEU H H 1 7.334 0.052 A 114 LEU HA H 1 4.156 0.019 A 114 LEU HBx H 1 1.674 0.000 A 114 LEU HBy H 1 1.674 0.000 A 114 LEU HDx% H 1 0.736 0.004 A 114 LEU HDy% H 1 0.530 0.018 A 114 LEU HG H 1 1.430 0.000 A 114 LEU C C 13 176.184 0.000 A 114 LEU CA C 13 53.859 0.397 A 114 LEU CB C 13 39.567 0.214 A 114 LEU CDy C 13 22.735 0.111 A 114 LEU CDx C 13 22.429 0.070 A 114 LEU CG C 13 25.643 0.029 A 114 LEU N N 15 120.000 0.423 A 115 ALA H H 1 7.029 0.019 A 115 ALA HA H 1 4.456 0.010 A 115 ALA HB% H 1 1.310 0.006 A 115 ALA CA C 13 51.261 0.043 A 115 ALA CB C 13 18.069 0.058 A 115 ALA N N 15 124.559 0.066 A 116 PRO HDx H 1 3.462 0.000 A 116 PRO HDy H 1 3.462 0.000 A 116 PRO CA C 13 65.977 0.110 A 116 PRO CB C 13 26.727 0.227 A 116 PRO CD C 13 50.351 0.130 A 117 GLY H H 1 7.455 0.007 A 117 GLY HAy H 1 4.186 0.018 A 117 GLY HAx H 1 3.631 0.015 A 117 GLY C C 13 174.461 0.000 A 117 GLY CA C 13 45.174 0.063 A 117 GLY N N 15 116.372 0.241 A 118 VAL H H 1 7.750 0.013 A 118 VAL HA H 1 4.323 0.009 A 118 VAL HB H 1 2.157 0.008 A 118 VAL HGx% H 1 0.923 0.015 A 118 VAL HGy% H 1 0.781 0.023 A 118 VAL C C 13 175.818 0.108 A 118 VAL CA C 13 62.342 0.099 A 118 VAL CB C 13 32.307 0.137 A 118 VAL CGy C 13 22.588 0.062 A 118 VAL CGx C 13 20.900 0.253 A 118 VAL N N 15 121.694 0.030 A 119 ASN H H 1 8.775 0.015 A 119 ASN HA H 1 4.893 0.007 A 119 ASN HBx H 1 2.724 0.014 A 119 ASN HBy H 1 2.724 0.014 A 119 ASN HD2y H 1 7.238 0.018 A 119 ASN HD2x H 1 6.789 0.000 A 119 ASN C C 13 173.438 0.037 A 119 ASN CA C 13 52.336 0.154 A 119 ASN CB C 13 40.512 0.111 A 119 ASN N N 15 126.191 0.208 A 119 ASN ND2 N 15 112.500 0.000 A 120 VAL H H 1 8.431 0.011 A 120 VAL HA H 1 4.706 0.016 A 120 VAL HB H 1 1.922 0.027 A 120 VAL HGx% H 1 0.748 0.000 A 120 VAL HGy% H 1 0.748 0.000 A 120 VAL C C 13 175.928 0.004 A 120 VAL CA C 13 61.324 0.119 A 120 VAL CB C 13 33.281 0.235 A 120 VAL CGy C 13 22.558 0.065 A 120 VAL CGx C 13 20.852 0.080 A 120 VAL N N 15 123.541 0.029 A 121 ILE H H 1 9.180 0.013 A 121 ILE HA H 1 4.144 0.017 A 121 ILE HB H 1 2.066 0.013 A 121 ILE HD1% H 1 0.753 0.030 A 121 ILE HG1y H 1 1.365 0.049 A 121 ILE HG1x H 1 1.100 0.028 A 121 ILE HG2% H 1 0.837 0.011 A 121 ILE C C 13 173.802 0.037 A 121 ILE CA C 13 60.759 0.122 A 121 ILE CB C 13 36.524 0.278 A 121 ILE CD1 C 13 12.427 0.182 A 121 ILE CG1 C 13 27.206 0.056 A 121 ILE CG2 C 13 17.292 0.141 A 121 ILE N N 15 131.235 0.109 A 122 ASP H H 1 8.524 0.023 A 122 ASP HA H 1 4.600 0.020 A 122 ASP HBy H 1 2.937 0.019 A 122 ASP HBx H 1 2.257 0.010 A 122 ASP C C 13 174.370 0.000 A 122 ASP CA C 13 53.292 0.121 A 122 ASP CB C 13 41.099 0.079 A 122 ASP N N 15 126.849 0.047 A 123 GLN H H 1 8.752 0.010 A 123 GLN HA H 1 4.557 0.006 A 123 GLN HBy H 1 2.364 0.010 A 123 GLN HBx H 1 2.018 0.003 A 123 GLN HE2y H 1 6.800 0.009 A 123 GLN HE2x H 1 6.621 0.018 A 123 GLN HGy H 1 2.218 0.001 A 123 GLN HGx H 1 2.090 0.001 A 123 GLN C C 13 176.039 0.000 A 123 GLN CA C 13 54.344 0.141 A 123 GLN CB C 13 28.152 0.091 A 123 GLN CD C 13 180.313 0.012 A 123 GLN CG C 13 34.125 0.083 A 123 GLN N N 15 127.186 0.119 A 123 GLN NE2 N 15 108.891 0.236 A 124 ILE H H 1 8.231 0.014 A 124 ILE HA H 1 4.655 0.037 A 124 ILE HB H 1 1.884 0.015 A 124 ILE HD1% H 1 0.415 0.019 A 124 ILE HG1y H 1 1.168 0.011 A 124 ILE HG1x H 1 0.884 0.023 A 124 ILE HG2% H 1 0.734 0.015 A 124 ILE C C 13 176.873 0.000 A 124 ILE CA C 13 59.858 0.134 A 124 ILE CB C 13 36.607 0.045 A 124 ILE CD1 C 13 12.810 0.093 A 124 ILE CG1 C 13 27.350 0.059 A 124 ILE CG2 C 13 18.453 0.103 A 124 ILE N N 15 121.388 0.057 A 125 HIS H H 1 8.841 0.011 A 125 HIS HA H 1 4.950 0.014 A 125 HIS HBx H 1 3.312 0.020 A 125 HIS HBy H 1 3.312 0.020 A 125 HIS C C 13 173.432 0.000 A 125 HIS CA C 13 54.428 0.161 A 125 HIS CB C 13 31.403 0.242 A 125 HIS N N 15 129.160 0.313 A 126 VAL H H 1 8.090 0.062 A 126 VAL HA H 1 4.924 0.014 A 126 VAL HB H 1 1.787 0.017 A 126 VAL HGx% H 1 0.639 0.016 A 126 VAL HGy% H 1 0.688 0.019 A 126 VAL C C 13 175.743 0.000 A 126 VAL CA C 13 60.979 0.148 A 126 VAL CB C 13 32.225 0.087 A 126 VAL CGy C 13 20.875 0.056 A 126 VAL CGx C 13 20.655 0.093 A 126 VAL N N 15 122.944 0.072 A 127 ASP H H 1 8.614 0.018 A 127 ASP HA H 1 4.925 0.008 A 127 ASP HBy H 1 2.675 0.011 A 127 ASP HBx H 1 2.384 0.010 A 127 ASP CA C 13 50.903 0.030 A 127 ASP CB C 13 43.822 0.031 A 127 ASP N N 15 127.650 0.073 A 128 PRO HA H 1 5.010 0.015 A 128 PRO HBy H 1 2.456 0.013 A 128 PRO HBx H 1 2.040 0.007 A 128 PRO HDx H 1 3.630 0.020 A 128 PRO HDy H 1 3.630 0.020 A 128 PRO HGy H 1 2.216 0.001 A 128 PRO HGx H 1 2.073 0.000 A 128 PRO C C 13 177.935 0.000 A 128 PRO CA C 13 64.190 0.139 A 128 PRO CB C 13 32.853 0.045 A 128 PRO CD C 13 51.655 0.089 A 128 PRO CG C 13 27.152 0.111 A 129 VAL H H 1 7.597 0.011 A 129 VAL HA H 1 4.256 0.022 A 129 VAL HB H 1 2.275 0.008 A 129 VAL HGx% H 1 0.910 0.013 A 129 VAL HGy% H 1 0.910 0.013 A 129 VAL C C 13 177.324 0.000 A 129 VAL CA C 13 62.329 0.222 A 129 VAL CB C 13 31.968 0.042 A 129 VAL CGy C 13 20.709 0.106 A 129 VAL CGx C 13 20.242 0.263 A 129 VAL N N 15 113.087 0.055 A 130 VAL H H 1 7.389 0.012 A 130 VAL HA H 1 4.128 0.013 A 130 VAL HB H 1 2.154 0.019 A 130 VAL HGx% H 1 0.825 0.033 A 130 VAL HGy% H 1 0.738 0.017 A 130 VAL C C 13 174.632 0.000 A 130 VAL CA C 13 61.841 0.187 A 130 VAL CB C 13 32.554 0.128 A 130 VAL CGy C 13 21.433 0.049 A 130 VAL CGx C 13 18.457 0.093 A 130 VAL N N 15 116.471 0.061 A 131 ARG H H 1 8.114 0.028 A 131 ARG HBx H 1 2.535 0.000 A 131 ARG HBy H 1 2.535 0.000 A 131 ARG HGx H 1 1.596 0.000 A 131 ARG HGy H 1 1.596 0.000 A 131 ARG C C 13 175.139 0.000 A 131 ARG CA C 13 54.819 0.112 A 131 ARG CB C 13 32.038 0.072 A 131 ARG CD C 13 43.496 0.000 A 131 ARG CG C 13 27.399 0.000 A 131 ARG N N 15 120.245 0.112 A 132 SER H H 1 8.365 0.009 A 132 SER HA H 1 5.039 0.019 A 132 SER HBy H 1 3.734 0.007 A 132 SER HBx H 1 3.597 0.020 A 132 SER C C 13 173.828 0.000 A 132 SER CA C 13 56.788 0.147 A 132 SER CB C 13 66.996 0.154 A 132 SER N N 15 117.526 0.052 A 133 LEU H H 1 8.394 0.011 A 133 LEU HA H 1 3.849 0.005 A 133 LEU HBy H 1 1.327 0.016 A 133 LEU HBx H 1 0.935 0.008 A 133 LEU HDx% H 1 -0.570 0.008 A 133 LEU HDy% H 1 0.030 0.010 A 133 LEU HG H 1 0.763 0.019 A 133 LEU C C 13 175.063 0.000 A 133 LEU CA C 13 54.947 0.136 A 133 LEU CB C 13 43.102 0.070 A 133 LEU CDy C 13 25.062 0.079 A 133 LEU CDx C 13 23.397 0.085 A 133 LEU CG C 13 26.015 0.289 A 133 LEU N N 15 125.231 0.026 A 134 ASP H H 1 7.998 0.016 A 134 ASP HA H 1 4.771 0.006 A 134 ASP HBy H 1 2.988 0.016 A 134 ASP HBx H 1 2.840 0.023 A 134 ASP C C 13 178.167 0.000 A 134 ASP CA C 13 54.324 0.150 A 134 ASP CB C 13 41.891 0.064 A 134 ASP N N 15 122.836 0.042 A 135 PHE H H 1 8.965 0.010 A 135 PHE HA H 1 4.736 0.020 A 135 PHE HBy H 1 3.578 0.017 A 135 PHE HBx H 1 2.754 0.009 A 135 PHE HDx H 1 7.601 0.008 A 135 PHE HDy H 1 7.601 0.008 A 135 PHE HEx H 1 7.373 0.023 A 135 PHE HEy H 1 7.373 0.023 A 135 PHE C C 13 176.366 0.000 A 135 PHE CA C 13 59.641 0.164 A 135 PHE CB C 13 39.131 0.045 A 135 PHE CDx C 13 123.410 23.200 A 135 PHE CDy C 13 123.410 23.200 A 135 PHE CEx C 13 131.491 0.000 A 135 PHE CEy C 13 131.491 0.000 A 135 PHE N N 15 125.955 0.036 A 136 SER H H 1 8.973 0.008 A 136 SER HA H 1 4.147 0.014 A 136 SER HBx H 1 4.038 0.036 A 136 SER HBy H 1 4.038 0.036 A 136 SER C C 13 175.831 0.000 A 136 SER CA C 13 63.314 0.118 A 136 SER CB C 13 65.531 0.000 A 136 SER N N 15 118.595 0.065 A 137 SER H H 1 8.951 0.014 A 137 SER HA H 1 4.931 0.016 A 137 SER HBy H 1 3.943 0.008 A 137 SER HBx H 1 3.679 0.012 A 137 SER C C 13 174.524 0.007 A 137 SER CA C 13 57.100 0.168 A 137 SER CB C 13 63.095 0.225 A 137 SER N N 15 117.281 0.059 A 138 ALA H H 1 7.221 0.012 A 138 ALA HA H 1 4.159 0.019 A 138 ALA HB% H 1 1.641 0.016 A 138 ALA C C 13 176.973 0.000 A 138 ALA CA C 13 52.228 0.147 A 138 ALA CB C 13 21.380 0.157 A 138 ALA N N 15 118.807 0.056 A 139 GLU H H 1 8.786 0.014 A 139 GLU HA H 1 4.878 0.017 A 139 GLU HBy H 1 2.281 0.005 A 139 GLU HBx H 1 2.199 0.001 A 139 GLU HGy H 1 2.477 0.051 A 139 GLU HGx H 1 2.287 0.028 A 139 GLU CA C 13 61.520 0.092 A 139 GLU CB C 13 27.470 0.196 A 139 GLU CG C 13 36.249 0.351 A 139 GLU N N 15 123.856 0.056 A 140 PRO HA H 1 4.141 0.020 A 140 PRO HBx H 1 1.449 0.006 A 140 PRO HBy H 1 1.449 0.006 A 140 PRO HDx H 1 3.617 0.008 A 140 PRO HDy H 1 3.617 0.008 A 140 PRO HGx H 1 1.739 0.212 A 140 PRO HGy H 1 1.739 0.212 A 140 PRO C C 13 179.731 0.115 A 140 PRO CA C 13 66.172 0.072 A 140 PRO CB C 13 31.695 0.090 A 140 PRO CD C 13 50.648 0.036 A 140 PRO CG C 13 28.331 0.103 A 141 VAL H H 1 7.451 0.007 A 141 VAL HA H 1 3.141 0.012 A 141 VAL HB H 1 1.690 0.016 A 141 VAL HGx% H 1 0.415 0.002 A 141 VAL HGy% H 1 0.415 0.002 A 141 VAL C C 13 176.154 0.051 A 141 VAL CA C 13 65.881 0.096 A 141 VAL CB C 13 31.588 0.108 A 141 VAL CGy C 13 21.237 0.072 A 141 VAL CGx C 13 19.815 0.194 A 141 VAL N N 15 115.872 0.069 A 142 PHE H H 1 6.806 0.005 A 142 PHE HA H 1 4.201 0.016 A 142 PHE HBy H 1 3.405 0.007 A 142 PHE HBx H 1 3.053 0.026 A 142 PHE HDx H 1 7.274 0.015 A 142 PHE HDy H 1 7.274 0.015 A 142 PHE HEx H 1 6.847 0.006 A 142 PHE HEy H 1 6.847 0.006 A 142 PHE C C 13 180.220 0.030 A 142 PHE CA C 13 60.841 0.217 A 142 PHE CB C 13 37.835 0.126 A 142 PHE CDx C 13 132.983 0.000 A 142 PHE CDy C 13 132.983 0.000 A 142 PHE N N 15 115.862 0.072 A 143 THR H H 1 9.197 0.018 A 143 THR HA H 1 3.861 0.012 A 143 THR HB H 1 3.971 0.023 A 143 THR HG2% H 1 1.161 0.003 A 143 THR C C 13 177.482 0.378 A 143 THR CA C 13 66.635 0.212 A 143 THR CB C 13 68.452 0.421 A 143 THR CG2 C 13 22.425 0.404 A 143 THR N N 15 120.805 0.090 A 144 ALA H H 1 7.486 0.011 A 144 ALA HA H 1 4.084 0.017 A 144 ALA HB% H 1 1.266 0.015 A 144 ALA C C 13 177.213 0.052 A 144 ALA CA C 13 53.995 0.149 A 144 ALA CB C 13 17.305 0.105 A 144 ALA N N 15 122.527 0.055 A 145 SER H H 1 7.188 0.013 A 145 SER HA H 1 3.761 0.016 A 145 SER HBy H 1 2.844 0.012 A 145 SER HBx H 1 2.642 0.013 A 145 SER C C 13 174.546 0.000 A 145 SER CA C 13 59.687 0.127 A 145 SER CB C 13 62.836 0.076 A 145 SER N N 15 111.500 0.052 A 146 VAL H H 1 6.943 0.010 A 146 VAL HA H 1 3.527 0.018 A 146 VAL HB H 1 2.179 0.018 A 146 VAL HGx% H 1 1.144 0.010 A 146 VAL HGy% H 1 0.917 0.016 A 146 VAL CA C 13 68.339 0.064 A 146 VAL CB C 13 30.263 0.102 A 146 VAL CGy C 13 23.994 0.083 A 146 VAL CGx C 13 21.279 0.080 A 146 VAL N N 15 123.338 0.056 A 147 PRO C C 13 174.450 0.000 A 147 PRO CA C 13 64.290 0.142 A 147 PRO CB C 13 31.849 0.117 A 147 PRO CD C 13 50.578 0.000 A 147 PRO CG C 13 27.759 0.000 A 148 ILE H H 1 8.194 0.029 A 148 ILE HB H 1 2.494 0.004 A 148 ILE HD1% H 1 0.903 0.010 A 148 ILE HG2% H 1 1.141 0.013 A 148 ILE CA C 13 58.615 0.099 A 148 ILE CB C 13 37.104 0.005 A 148 ILE CD1 C 13 14.411 0.000 A 148 ILE CG2 C 13 17.186 0.000 A 148 ILE N N 15 120.524 0.100 A 149 PRO HA H 1 4.215 0.015 A 149 PRO HBx H 1 1.974 0.005 A 149 PRO HBy H 1 1.974 0.005 A 149 PRO C C 13 175.850 0.142 A 149 PRO CA C 13 65.698 0.182 A 149 PRO CB C 13 32.334 0.072 A 149 PRO CD C 13 51.255 0.069 A 149 PRO CG C 13 27.084 0.019 A 150 ASP H H 1 8.976 0.012 A 150 ASP HA H 1 5.141 0.015 A 150 ASP HBy H 1 3.118 0.012 A 150 ASP HBx H 1 2.441 0.012 A 150 ASP C C 13 175.514 0.000 A 150 ASP CA C 13 51.624 0.142 A 150 ASP CB C 13 39.194 0.121 A 150 ASP N N 15 119.601 0.048 A 151 PHE H H 1 6.981 0.014 A 151 PHE HA H 1 4.745 0.018 A 151 PHE HBy H 1 3.593 0.023 A 151 PHE HBx H 1 2.709 0.015 A 151 PHE HDx H 1 7.196 0.014 A 151 PHE HDy H 1 7.196 0.014 A 151 PHE C C 13 172.786 0.005 A 151 PHE CA C 13 58.851 0.145 A 151 PHE CB C 13 41.325 0.074 A 151 PHE CDx C 13 131.469 0.000 A 151 PHE CDy C 13 131.469 0.000 A 151 PHE N N 15 119.389 0.051 A 152 GLY H H 1 7.873 0.007 A 152 GLY HAx H 1 3.196 0.014 A 152 GLY HAy H 1 4.627 0.009 A 152 GLY C C 13 170.020 0.000 A 152 GLY CA C 13 44.152 0.091 A 152 GLY N N 15 114.440 0.050 A 153 LEU H H 1 8.324 0.009 A 153 LEU HA H 1 4.881 0.033 A 153 LEU HBx H 1 1.529 0.016 A 153 LEU HBy H 1 1.529 0.016 A 153 LEU HDx% H 1 0.805 0.014 A 153 LEU HDy% H 1 0.776 0.019 A 153 LEU HG H 1 0.999 0.013 A 153 LEU C C 13 174.530 0.000 A 153 LEU CA C 13 54.758 0.123 A 153 LEU CB C 13 46.188 0.141 A 153 LEU CDy C 13 25.222 0.086 A 153 LEU CDx C 13 21.272 0.000 A 153 LEU CG C 13 27.600 0.048 A 153 LEU N N 15 121.361 0.092 A 154 LYS H H 1 8.781 0.008 A 154 LYS HA H 1 5.415 0.017 A 154 LYS HBx H 1 1.680 0.039 A 154 LYS HBy H 1 1.680 0.039 A 154 LYS HDx H 1 1.601 0.022 A 154 LYS HDy H 1 1.601 0.022 A 154 LYS HEx H 1 2.822 0.007 A 154 LYS HEy H 1 2.822 0.007 A 154 LYS HGx H 1 0.798 0.012 A 154 LYS HGy H 1 0.798 0.012 A 154 LYS C C 13 174.943 0.000 A 154 LYS CA C 13 54.417 0.164 A 154 LYS CB C 13 36.128 0.076 A 154 LYS CD C 13 29.581 0.059 A 154 LYS CE C 13 42.051 0.083 A 154 LYS CG C 13 25.207 0.020 A 154 LYS N N 15 126.874 0.044 A 155 VAL H H 1 9.356 0.009 A 155 VAL HA H 1 4.757 0.018 A 155 VAL HB H 1 2.029 0.015 A 155 VAL HGx% H 1 0.755 0.024 A 155 VAL HGy% H 1 0.764 0.025 A 155 VAL C C 13 174.337 0.000 A 155 VAL CA C 13 60.700 0.097 A 155 VAL CB C 13 33.868 0.014 A 155 VAL CGy C 13 22.651 0.042 A 155 VAL CGx C 13 21.298 0.113 A 155 VAL N N 15 127.385 0.045 A 156 GLU H H 1 8.183 0.011 A 156 GLU HA H 1 4.142 0.010 A 156 GLU HBx H 1 1.968 0.045 A 156 GLU HBy H 1 1.968 0.045 A 156 GLU HGx H 1 0.929 0.000 A 156 GLU HGy H 1 0.929 0.000 A 156 GLU C C 13 175.847 0.000 A 156 GLU CA C 13 56.771 0.128 A 156 GLU CB C 13 32.381 0.090 A 156 GLU CG C 13 36.421 0.000 A 156 GLU N N 15 123.004 0.048 A 157 ARG H H 1 8.923 0.015 A 157 ARG HA H 1 3.783 0.010 A 157 ARG HBy H 1 2.121 0.018 A 157 ARG HBx H 1 1.947 0.004 A 157 ARG HDx H 1 3.237 0.002 A 157 ARG HDy H 1 3.237 0.002 A 157 ARG HGx H 1 1.637 0.005 A 157 ARG HGy H 1 1.637 0.005 A 157 ARG C C 13 173.199 0.000 A 157 ARG CA C 13 60.087 0.233 A 157 ARG CB C 13 28.175 0.354 A 157 ARG CD C 13 43.398 0.057 A 157 ARG CG C 13 28.361 0.167 A 157 ARG N N 15 122.920 0.042 A 158 ASP H H 1 8.324 0.004 A 158 ASP HA H 1 4.543 0.016 A 158 ASP HBx H 1 3.205 0.000 A 158 ASP HBy H 1 3.205 0.000 A 158 ASP C C 13 175.512 0.000 A 158 ASP CA C 13 53.066 0.096 A 158 ASP CB C 13 41.710 0.045 A 158 ASP N N 15 120.439 0.094 A 159 THR H H 1 8.041 0.006 A 159 THR HA H 1 5.236 0.017 A 159 THR HB H 1 3.998 0.012 A 159 THR HG2% H 1 1.057 0.019 A 159 THR C C 13 173.269 0.000 A 159 THR CA C 13 62.050 0.174 A 159 THR CB C 13 73.213 0.142 A 159 THR CG2 C 13 21.535 0.211 A 159 THR N N 15 115.109 0.038 A 160 VAL H H 1 9.078 0.013 A 160 VAL HA H 1 4.716 0.009 A 160 VAL HB H 1 2.006 0.017 A 160 VAL HGx% H 1 0.409 0.012 A 160 VAL HGy% H 1 0.712 0.018 A 160 VAL C C 13 174.536 0.000 A 160 VAL CA C 13 61.098 0.105 A 160 VAL CB C 13 33.337 0.392 A 160 VAL CGy C 13 21.241 0.046 A 160 VAL CGx C 13 20.755 0.062 A 160 VAL N N 15 127.929 0.061 A 161 THR H H 1 9.461 0.007 A 161 THR HA H 1 5.216 0.017 A 161 THR HB H 1 3.849 0.011 A 161 THR HG2% H 1 1.096 0.010 A 161 THR C C 13 174.336 0.000 A 161 THR CA C 13 62.172 0.154 A 161 THR CB C 13 69.708 0.178 A 161 THR CG2 C 13 21.425 0.045 A 161 THR N N 15 124.266 0.031 A 162 LEU H H 1 8.907 0.019 A 162 LEU HA H 1 5.217 0.015 A 162 LEU HBy H 1 2.137 0.013 A 162 LEU HBx H 1 1.524 0.016 A 162 LEU HDx% H 1 0.739 0.008 A 162 LEU HDy% H 1 0.912 0.006 A 162 LEU HG H 1 1.737 0.027 A 162 LEU C C 13 175.612 0.000 A 162 LEU CA C 13 52.771 0.103 A 162 LEU CB C 13 43.760 0.054 A 162 LEU CDy C 13 25.345 0.112 A 162 LEU CDx C 13 23.528 0.069 A 162 LEU CG C 13 25.614 0.000 A 162 LEU N N 15 128.603 0.063 A 163 THR H H 1 9.055 0.010 A 163 THR HA H 1 4.322 0.009 A 163 THR HB H 1 4.241 0.017 A 163 THR HG2% H 1 1.041 0.012 A 163 THR C C 13 172.755 0.000 A 163 THR CA C 13 60.273 0.154 A 163 THR CB C 13 72.202 0.170 A 163 THR CG2 C 13 23.005 0.088 A 163 THR N N 15 113.541 0.047 A 164 GLY H H 1 8.355 0.020 A 164 GLY HAy H 1 4.435 0.014 A 164 GLY HAx H 1 3.504 0.005 A 164 GLY C C 13 172.242 0.000 A 164 GLY CA C 13 43.833 0.084 A 164 GLY N N 15 107.400 0.054 A 165 THR H H 1 10.904 0.020 A 165 THR HA H 1 4.767 0.014 A 165 THR HB H 1 4.127 0.016 A 165 THR HG2% H 1 1.024 0.006 A 165 THR C C 13 174.414 0.000 A 165 THR CA C 13 61.850 0.143 A 165 THR CB C 13 68.099 0.141 A 165 THR CG2 C 13 21.490 0.134 A 165 THR N N 15 121.879 0.041 A 166 ALA H H 1 9.431 0.013 A 166 ALA HA H 1 4.859 0.011 A 166 ALA HB% H 1 1.382 0.010 A 166 ALA CA C 13 48.536 0.100 A 166 ALA CB C 13 20.779 0.117 A 166 ALA N N 15 128.698 0.051 A 167 PRO HDx H 1 3.300 0.008 A 167 PRO HDy H 1 3.300 0.008 A 167 PRO C C 13 176.117 0.000 A 167 PRO CA C 13 64.010 0.122 A 167 PRO CB C 13 32.103 0.059 A 167 PRO CD C 13 51.172 0.000 A 167 PRO CG C 13 27.188 0.000 A 168 SER H H 1 7.207 0.017 A 168 SER HA H 1 4.745 0.017 A 168 SER HBx H 1 3.020 0.000 A 168 SER HBy H 1 3.020 0.000 A 168 SER CA C 13 57.463 0.101 A 168 SER CB C 13 66.301 0.065 A 168 SER N N 15 107.408 0.062 A 170 GLU HA H 1 4.061 0.003 A 170 GLU HBy H 1 1.874 0.002 A 170 GLU HBx H 1 1.685 0.000 A 170 GLU HGy H 1 2.576 0.000 A 170 GLU HGx H 1 2.117 0.008 A 170 GLU C C 13 179.354 0.001 A 170 GLU CA C 13 59.988 0.233 A 170 GLU CB C 13 28.505 0.064 A 170 GLU CG C 13 36.340 0.005 A 171 HIS H H 1 7.525 0.008 A 171 HIS HA H 1 4.330 0.007 A 171 HIS HBy H 1 3.079 0.011 A 171 HIS HBx H 1 2.998 0.015 A 171 HIS HD2 H 1 7.138 0.006 A 171 HIS HE1 H 1 7.500 0.000 A 171 HIS C C 13 177.983 0.000 A 171 HIS CA C 13 60.551 0.255 A 171 HIS CB C 13 31.903 0.066 A 171 HIS N N 15 117.997 0.070 A 172 LYS H H 1 7.143 0.009 A 172 LYS HA H 1 3.815 0.010 A 172 LYS HBx H 1 1.468 0.023 A 172 LYS HBy H 1 1.468 0.023 A 172 LYS HDx H 1 1.593 0.003 A 172 LYS HDy H 1 1.593 0.003 A 172 LYS HEx H 1 2.897 0.002 A 172 LYS HEy H 1 2.897 0.002 A 172 LYS HGx H 1 1.279 0.003 A 172 LYS HGy H 1 1.279 0.003 A 172 LYS C C 13 177.516 0.000 A 172 LYS CA C 13 59.961 0.126 A 172 LYS CB C 13 32.959 0.106 A 172 LYS CD C 13 30.407 0.008 A 172 LYS CE C 13 42.478 0.000 A 172 LYS CG C 13 25.741 0.074 A 172 LYS N N 15 119.287 0.093 A 173 ASP H H 1 8.222 0.008 A 173 ASP HA H 1 4.376 0.013 A 173 ASP HBx H 1 2.627 0.000 A 173 ASP HBy H 1 2.627 0.000 A 173 ASP C C 13 178.575 0.000 A 173 ASP CA C 13 56.992 0.082 A 173 ASP CB C 13 40.854 0.079 A 173 ASP N N 15 118.440 0.042 A 174 ALA H H 1 8.185 0.007 A 174 ALA HA H 1 3.982 0.009 A 174 ALA HB% H 1 1.546 0.007 A 174 ALA C C 13 181.174 0.000 A 174 ALA CA C 13 55.472 0.085 A 174 ALA CB C 13 18.483 0.183 A 174 ALA N N 15 121.965 0.045 A 175 VAL H H 1 7.335 0.008 A 175 VAL HA H 1 3.541 0.017 A 175 VAL HB H 1 1.906 0.012 A 175 VAL HGx% H 1 1.005 0.015 A 175 VAL HGy% H 1 0.872 0.016 A 175 VAL C C 13 177.110 0.000 A 175 VAL CA C 13 66.046 0.075 A 175 VAL CB C 13 31.495 0.040 A 175 VAL CGx C 13 22.580 0.101 A 175 VAL CGy C 13 22.628 0.252 A 175 VAL N N 15 116.364 0.052 A 176 LYS H H 1 7.060 0.010 A 176 LYS HA H 1 3.741 0.014 A 176 LYS HBx H 1 2.081 0.006 A 176 LYS HBy H 1 2.081 0.006 A 176 LYS HEx H 1 3.043 0.095 A 176 LYS HEy H 1 3.043 0.095 A 176 LYS C C 13 178.886 0.000 A 176 LYS CA C 13 60.503 0.079 A 176 LYS CB C 13 31.961 0.029 A 176 LYS CD C 13 29.755 0.000 A 176 LYS CE C 13 42.417 0.000 A 176 LYS CG C 13 25.122 0.000 A 176 LYS N N 15 120.314 0.048 A 177 ARG H H 1 8.713 0.005 A 177 ARG HA H 1 3.963 0.004 A 177 ARG HBx H 1 1.812 0.009 A 177 ARG HBy H 1 1.812 0.009 A 177 ARG HDx H 1 3.171 0.027 A 177 ARG HDy H 1 3.171 0.027 A 177 ARG HGx H 1 1.369 0.176 A 177 ARG HGy H 1 1.369 0.176 A 177 ARG C C 13 178.949 0.000 A 177 ARG CA C 13 59.913 0.163 A 177 ARG CB C 13 30.306 0.092 A 177 ARG CD C 13 43.624 0.077 A 177 ARG CG C 13 27.956 0.065 A 177 ARG N N 15 120.410 0.060 A 178 ALA H H 1 7.648 0.005 A 178 ALA HA H 1 4.041 0.009 A 178 ALA HB% H 1 1.183 0.015 A 178 ALA C C 13 180.105 0.000 A 178 ALA CA C 13 54.655 0.051 A 178 ALA CB C 13 17.548 0.240 A 178 ALA N N 15 120.878 0.038 A 179 ALA H H 1 8.549 0.016 A 179 ALA HA H 1 3.758 0.010 A 179 ALA HB% H 1 1.622 0.024 A 179 ALA C C 13 178.179 0.000 A 179 ALA CA C 13 55.404 0.081 A 179 ALA CB C 13 18.045 0.079 A 179 ALA N N 15 122.737 0.036 A 180 THR H H 1 8.482 0.010 A 180 THR HA H 1 4.000 0.015 A 180 THR HB H 1 4.213 0.019 A 180 THR HG2% H 1 1.305 0.017 A 180 THR C C 13 175.958 0.000 A 180 THR CA C 13 65.700 0.143 A 180 THR CB C 13 69.196 0.062 A 180 THR CG2 C 13 21.455 0.023 A 180 THR N N 15 112.967 0.091 A 181 SER H H 1 7.455 0.018 A 181 SER HA H 1 4.128 0.011 A 181 SER HBx H 1 3.797 0.015 A 181 SER HBy H 1 3.797 0.015 A 181 SER C C 13 175.577 0.000 A 181 SER CA C 13 60.864 0.137 A 181 SER CB C 13 63.209 0.174 A 181 SER N N 15 113.677 0.041 A 182 THR H H 1 7.282 0.006 A 182 THR HA H 1 3.485 0.011 A 182 THR HB H 1 2.754 0.011 A 182 THR HG2% H 1 -0.463 0.014 A 182 THR C C 13 173.957 0.000 A 182 THR CA C 13 66.289 0.128 A 182 THR CB C 13 68.719 0.115 A 182 THR CG2 C 13 19.481 0.067 A 182 THR N N 15 118.237 0.042 A 183 TRP H H 1 7.615 0.012 A 183 TRP HA H 1 5.317 0.015 A 183 TRP HBx H 1 2.802 0.010 A 183 TRP HBy H 1 3.197 0.019 A 183 TRP HD1 H 1 7.236 0.020 A 183 TRP HE1 H 1 9.795 0.024 A 183 TRP HE3 H 1 7.423 0.012 A 183 TRP HH2 H 1 6.658 0.009 A 183 TRP HZ2 H 1 6.429 0.021 A 183 TRP HZ3 H 1 6.650 0.043 A 183 TRP CA C 13 54.813 0.064 A 183 TRP CB C 13 27.308 0.019 A 183 TRP CD1 C 13 126.877 0.000 A 183 TRP CE3 C 13 120.048 0.000 A 183 TRP CH2 C 13 121.551 0.000 A 183 TRP CZ2 C 13 114.778 0.079 A 183 TRP CZ3 C 13 120.324 0.000 A 183 TRP N N 15 118.707 0.045 A 183 TRP NE1 N 15 129.365 0.018 A 184 PRO HA H 1 4.639 0.009 A 184 PRO HBy H 1 2.374 0.006 A 184 PRO HBx H 1 1.957 0.003 A 184 PRO HDy H 1 3.678 0.022 A 184 PRO HDx H 1 3.279 0.005 A 184 PRO HGx H 1 1.951 0.011 A 184 PRO HGy H 1 1.951 0.011 A 184 PRO C C 13 177.287 0.000 A 184 PRO CA C 13 64.715 0.185 A 184 PRO CB C 13 32.193 0.085 A 184 PRO CD C 13 50.454 0.068 A 184 PRO CG C 13 27.221 0.088 A 185 ASP H H 1 8.530 0.007 A 185 ASP HA H 1 4.659 0.015 A 185 ASP HBx H 1 2.651 0.026 A 185 ASP HBy H 1 2.651 0.026 A 185 ASP C C 13 176.270 0.000 A 185 ASP CA C 13 53.900 0.127 A 185 ASP CB C 13 40.767 0.020 A 185 ASP N N 15 115.030 0.042 A 186 MET H H 1 7.337 0.014 A 186 MET HA H 1 4.813 0.014 A 186 MET HBy H 1 1.983 0.006 A 186 MET HBx H 1 1.713 0.013 A 186 MET HE% H 1 1.603 0.010 A 186 MET HGy H 1 2.346 0.011 A 186 MET HGx H 1 2.020 0.005 A 186 MET C C 13 176.429 0.005 A 186 MET CA C 13 52.922 0.081 A 186 MET CB C 13 32.861 0.220 A 186 MET CE C 13 17.626 0.085 A 186 MET CG C 13 32.941 0.105 A 186 MET N N 15 117.316 0.039 A 187 LYS H H 1 8.346 0.005 A 187 LYS HA H 1 4.375 0.013 A 187 LYS HBx H 1 1.761 0.052 A 187 LYS HBy H 1 1.761 0.052 A 187 LYS HEx H 1 2.950 0.000 A 187 LYS HEy H 1 2.950 0.000 A 187 LYS HGy H 1 1.498 0.001 A 187 LYS HGx H 1 1.309 0.000 A 187 LYS C C 13 175.286 0.000 A 187 LYS CA C 13 56.542 0.099 A 187 LYS CB C 13 32.555 0.213 A 187 LYS CD C 13 29.382 0.000 A 187 LYS CE C 13 42.629 0.000 A 187 LYS CG C 13 25.304 0.000 A 187 LYS N N 15 122.284 0.049 A 188 ILE H H 1 8.489 0.005 A 188 ILE HA H 1 4.972 0.014 A 188 ILE HB H 1 2.020 0.018 A 188 ILE HD1% H 1 0.837 0.009 A 188 ILE HG1y H 1 1.644 0.010 A 188 ILE HG1x H 1 1.361 0.071 A 188 ILE HG2% H 1 0.788 0.028 A 188 ILE C C 13 176.247 0.000 A 188 ILE CA C 13 58.608 0.081 A 188 ILE CB C 13 36.954 0.092 A 188 ILE CD1 C 13 11.306 0.046 A 188 ILE CG1 C 13 27.685 0.072 A 188 ILE CG2 C 13 17.819 0.079 A 188 ILE N N 15 125.033 0.054 A 189 VAL H H 1 9.438 0.012 A 189 VAL HA H 1 4.043 0.003 A 189 VAL HB H 1 2.108 0.006 A 189 VAL HGx% H 1 0.798 0.012 A 189 VAL HGy% H 1 0.818 0.007 A 189 VAL CA C 13 62.149 0.130 A 189 VAL CB C 13 32.520 0.027 A 189 VAL CGx C 13 21.408 0.000 A 189 VAL N N 15 131.801 0.050 A 190 ASN H H 1 7.311 0.000 A 190 ASN HA H 1 4.985 0.013 A 190 ASN HBy H 1 3.420 0.008 A 190 ASN HBx H 1 2.167 0.009 A 190 ASN HD2y H 1 7.330 0.007 A 190 ASN HD2x H 1 5.432 0.008 A 190 ASN C C 13 173.904 0.000 A 190 ASN CA C 13 51.567 0.179 A 190 ASN CB C 13 38.428 0.139 A 190 ASN ND2 N 15 106.193 0.009 A 191 ASN H H 1 8.847 0.013 A 191 ASN HA H 1 5.115 0.014 A 191 ASN HBy H 1 3.251 0.014 A 191 ASN HBx H 1 2.652 0.016 A 191 ASN HD2y H 1 6.912 0.013 A 191 ASN HD2x H 1 6.620 0.015 A 191 ASN C C 13 175.911 0.000 A 191 ASN CA C 13 52.017 0.145 A 191 ASN CB C 13 38.525 0.065 A 191 ASN CG C 13 176.387 0.000 A 191 ASN N N 15 125.006 0.041 A 191 ASN ND2 N 15 108.915 0.176 A 192 ILE H H 1 7.391 0.013 A 192 ILE HA H 1 4.299 0.014 A 192 ILE HB H 1 1.784 0.013 A 192 ILE HD1% H 1 1.027 0.046 A 192 ILE HG1y H 1 1.551 0.046 A 192 ILE HG1x H 1 0.664 0.032 A 192 ILE HG2% H 1 0.838 0.014 A 192 ILE C C 13 175.221 0.000 A 192 ILE CA C 13 62.730 0.142 A 192 ILE CB C 13 38.378 0.070 A 192 ILE CD1 C 13 14.135 0.069 A 192 ILE CG1 C 13 29.484 0.018 A 192 ILE CG2 C 13 18.305 0.304 A 192 ILE N N 15 123.029 0.043 A 193 GLU H H 1 9.082 0.020 A 193 GLU HA H 1 4.709 0.007 A 193 GLU HBx H 1 1.909 0.009 A 193 GLU HBy H 1 1.909 0.009 A 193 GLU C C 13 175.246 0.000 A 193 GLU CA C 13 54.655 0.100 A 193 GLU CB C 13 32.779 0.130 A 193 GLU CG C 13 36.384 0.000 A 193 GLU N N 15 128.486 0.058 A 194 VAL H H 1 8.572 0.005 A 194 VAL HA H 1 4.639 0.009 A 194 VAL HB H 1 1.873 0.008 A 194 VAL HGx% H 1 0.786 0.005 A 194 VAL HGy% H 1 0.786 0.005 A 194 VAL C C 13 176.715 0.000 A 194 VAL CA C 13 61.372 0.144 A 194 VAL CB C 13 33.088 0.149 A 194 VAL CGy C 13 22.026 0.105 A 194 VAL CGx C 13 21.134 0.031 A 194 VAL N N 15 121.638 0.051 A 195 THR H H 1 8.291 0.006 A 195 THR HA H 1 4.154 0.022 A 195 THR HB H 1 4.053 0.001 A 195 THR HG2% H 1 1.183 0.002 A 195 THR CA C 13 63.095 0.165 A 195 THR CB C 13 69.463 0.004 A 195 THR CG2 C 13 21.368 0.026 A 195 THR N N 15 121.841 0.051 A 196 GLY H H 1 8.331 0.015 A 196 GLY HAy H 1 4.287 0.169 A 196 GLY HAx H 1 3.946 0.019 A 196 GLY C C 13 177.152 0.000 A 196 GLY CA C 13 45.385 0.154 A 196 GLY N N 15 112.369 0.190 A 197 GLN H H 1 8.088 0.023 A 197 GLN HA H 1 4.596 0.013 A 197 GLN HBx H 1 1.704 0.010 A 197 GLN HBy H 1 1.704 0.010 A 197 GLN HE2y H 1 7.478 0.020 A 197 GLN HE2x H 1 6.792 0.006 A 197 GLN HGx H 1 2.138 0.021 A 197 GLN HGy H 1 2.138 0.021 A 197 GLN C C 13 175.365 0.000 A 197 GLN CA C 13 55.665 0.200 A 197 GLN CB C 13 29.972 0.028 A 197 GLN CD C 13 180.647 0.016 A 197 GLN CG C 13 33.842 0.027 A 197 GLN N N 15 120.133 0.152 A 197 GLN NE2 N 15 112.036 0.190 A 198 ALA H H 1 8.271 0.009 A 198 ALA HA H 1 4.449 0.093 A 198 ALA HB% H 1 1.312 0.028 A 198 ALA CA C 13 50.612 0.039 A 198 ALA CB C 13 18.267 0.000 A 198 ALA N N 15 127.138 0.045 A 200 PRO HA H 1 4.423 0.009 A 200 PRO HBy H 1 2.268 0.009 A 200 PRO HBx H 1 1.926 0.003 A 200 PRO HDy H 1 3.784 0.008 A 200 PRO HDx H 1 3.621 0.010 A 200 PRO HGx H 1 2.013 0.011 A 200 PRO HGy H 1 2.013 0.011 A 200 PRO C C 13 177.245 0.000 A 200 PRO CA C 13 63.373 0.146 A 200 PRO CB C 13 32.210 0.023 A 200 PRO CD C 13 50.626 0.010 A 200 PRO CG C 13 27.378 0.029 A 201 GLY H H 1 8.064 0.006 A 201 GLY HAy H 1 4.251 0.082 A 201 GLY HAx H 1 4.001 0.096 A 201 GLY CA C 13 44.452 0.037 A 201 GLY N N 15 108.770 0.036 A 203 PRO C C 13 176.088 0.000 A 203 PRO CA C 13 62.895 0.000 A 203 PRO CB C 13 31.964 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 79 LEU HA A 80 SER H 1.0 1.8 3.3 2 2 A 80 SER HA A 81 LEU H 1.0 1.8 3.3 3 3 A 81 LEU H A 80 SER HBx 1.0 1.8 4.3 4 3 A 81 LEU H A 80 SER HBy 1.0 1.8 4.3 5 4 A 81 LEU HA A 82 LEU H 1.0 1.8 3.3 6 5 A 81 LEU H A 81 LEU HBx 1.0 1.8 3.3 7 5 A 81 LEU H A 81 LEU HBy 1.0 1.8 3.3 8 6 A 82 LEU HA A 83 SER H 1.0 1.8 3.3 9 7 A 84 ILE HA A 85 SER H 1.0 1.8 3.3 10 8 A 84 ILE HB A 84 ILE HG2% 1.0 1.8 3.8 11 9 A 92 THR HA A 93 LEU H 1.0 1.8 3.3 12 10 A 92 THR HB A 92 THR HG2% 1.0 1.8 3.8 13 11 A 93 LEU HA A 94 ILE H 1.0 1.8 3.3 14 12 A 94 ILE HA A 95 GLY H 1.0 1.8 3.3 15 13 A 94 ILE HB A 94 ILE HG2% 1.0 1.8 3.8 16 14 A 94 ILE HG1x A 94 ILE HD1% 1.0 1.8 3.8 17 15 A 95 GLY H A 94 ILE HG2% 1.0 1.8 3.8 18 16 A 95 GLY HAx A 95 GLY HAy 1.0 1.8 3.3 19 17 A 96 ASP HA A 97 PHE H 1.0 1.8 3.3 20 18 A 97 PHE HBx A 97 PHE HBy 1.0 1.8 3.3 21 19 A 126 VAL HGy% A 100 GLU HBx 1.0 1.8 3.8 22 20 A 101 ALA HA A 101 ALA HB% 1.0 1.8 3.8 23 21 A 101 ALA HB% A 101 ALA H 1.0 1.8 3.8 24 22 A 102 ALA HA A 102 ALA HB% 1.0 1.8 3.8 25 23 A 102 ALA HB% A 102 ALA H 1.0 1.8 3.8 26 24 A 103 LYS H A 103 LYS HDx 1.0 1.8 3.3 27 24 A 103 LYS HDy A 103 LYS H 1.0 1.8 3.3 28 25 A 103 LYS H A 103 LYS HGx 1.0 1.8 3.3 29 25 A 103 LYS H A 103 LYS HGy 1.0 1.8 3.3 30 26 A 104 ALA HA A 104 ALA HB% 1.0 1.8 3.8 31 27 A 105 ALA HB% A 105 ALA H 1.0 1.8 3.8 32 28 A 105 ALA HB% A 106 LEU H 1.0 1.8 3.8 33 29 A 106 LEU HG A 106 LEU HDy% 1.0 1.8 3.8 34 30 A 108 THR HB A 108 THR HG2% 1.0 1.8 3.8 35 31 A 113 LEU HDy% A 113 LEU HBx 1.0 1.8 3.8 36 31 A 113 LEU HBy A 113 LEU HDy% 1.0 1.8 3.8 37 32 A 115 ALA HA A 115 ALA HB% 1.0 1.8 3.8 38 33 A 117 GLY HAx A 117 GLY HAy 1.0 1.8 3.3 39 34 A 118 VAL HB A 118 VAL HGx% 1.0 1.8 3.8 40 35 A 118 VAL HB A 118 VAL H 1.0 1.8 3.3 41 36 A 115 ALA HB% A 118 VAL HGx% 1.0 1.8 4.3 42 37 A 118 VAL HGx% A 118 VAL H 1.0 1.8 3.8 43 38 A 118 VAL HGy% A 90 THR HG2% 1.0 1.8 4.3 44 39 A 119 ASN HA A 120 VAL H 1.0 1.8 3.3 45 40 A 120 VAL HA A 120 VAL HGx% 1.0 1.8 3.8 46 41 A 120 VAL HB A 120 VAL HGx% 1.0 1.8 3.8 47 42 A 121 ILE HA A 121 ILE HG2% 1.0 1.8 3.8 48 43 A 121 ILE HG2% A 121 ILE HB 1.0 1.8 3.8 49 44 A 122 ASP HBx A 122 ASP HBy 1.0 1.8 3.3 50 45 A 123 GLN HBy A 123 GLN HBx 1.0 1.8 3.3 51 46 A 124 ILE HA A 125 HIS H 1.0 1.8 3.3 52 47 A 124 ILE HB A 124 ILE HG2% 1.0 1.8 3.8 53 48 A 124 ILE HB A 124 ILE H 1.0 1.8 3.3 54 49 A 124 ILE HG2% A 124 ILE HD1% 1.0 1.8 4.3 55 50 A 125 HIS HA A 126 VAL H 1.0 1.8 3.3 56 51 A 126 VAL H A 126 VAL HA 1.0 1.8 3.3 57 52 A 126 VAL HA A 127 ASP H 1.0 1.8 3.3 58 53 A 126 VAL HB A 126 VAL HGx% 1.0 1.8 3.8 59 54 A 126 VAL H A 126 VAL HB 1.0 1.8 3.3 60 55 A 127 ASP H A 127 ASP HA 1.0 1.8 3.3 61 56 A 127 ASP HBx A 127 ASP HBy 1.0 1.8 3.3 62 57 A 128 PRO HBx A 128 PRO HBy 1.0 1.8 3.3 63 58 A 129 VAL HA A 129 VAL H 1.0 1.8 3.3 64 59 A 129 VAL H A 129 VAL HGx% 1.0 1.8 3.8 65 59 A 129 VAL H A 129 VAL HGy% 1.0 1.8 3.8 66 60 A 129 VAL H A 130 VAL H 1.0 1.8 3.3 67 61 A 130 VAL HB A 130 VAL HGx% 1.0 1.8 3.8 68 62 A 133 LEU HA A 134 ASP H 1.0 1.8 3.3 69 63 A 133 LEU HDx% A 133 LEU HDy% 1.0 1.8 4.3 70 64 A 134 ASP HA A 135 PHE H 1.0 1.8 3.3 71 65 A 135 PHE H A 135 PHE HA 1.0 1.8 3.3 72 66 A 137 SER HBx A 137 SER HBy 1.0 1.8 3.3 73 67 A 139 GLU HGy A 139 GLU H 1.0 1.8 3.3 74 68 A 144 ALA HA A 144 ALA HB% 1.0 1.8 3.8 75 69 A 144 ALA HB% A 144 ALA H 1.0 1.8 3.8 76 70 A 146 VAL HA A 146 VAL H 1.0 1.8 3.3 77 71 A 146 VAL HB A 146 VAL HGy% 1.0 1.8 3.8 78 72 A 146 VAL H A 146 VAL HGx% 1.0 1.8 3.8 79 73 A 150 ASP HBx A 150 ASP HBy 1.0 1.8 3.3 80 74 A 152 GLY HAx A 152 GLY HAy 1.0 1.8 3.3 81 75 A 152 GLY HAx A 153 LEU H 1.0 1.8 3.3 82 76 A 153 LEU HA A 154 LYS H 1.0 1.8 3.3 83 77 A 154 LYS HA A 155 VAL H 1.0 1.8 3.3 84 78 A 155 VAL HA A 155 VAL HGy% 1.0 1.8 3.8 85 79 A 155 VAL HB A 155 VAL HGx% 1.0 1.8 3.8 86 80 A 155 VAL HGy% A 155 VAL HB 1.0 1.8 3.8 87 81 A 156 GLU HA A 157 ARG H 1.0 1.8 3.3 88 82 A 157 ARG H A 157 ARG HA 1.0 1.8 3.3 89 83 A 157 ARG HBy A 158 ASP H 1.0 1.8 3.3 90 84 A 159 THR HA A 160 VAL H 1.0 1.8 3.3 91 85 A 160 VAL HA A 161 THR H 1.0 1.8 3.3 92 86 A 160 VAL HB A 160 VAL HGx% 1.0 1.8 3.8 93 87 A 160 VAL HGx% A 186 MET HE% 1.0 1.8 4.3 94 88 A 160 VAL HGx% A 160 VAL HGy% 1.0 1.8 4.3 95 89 A 186 MET HE% A 160 VAL HGy% 1.0 1.8 4.3 96 90 A 161 THR HA A 162 LEU H 1.0 1.8 3.3 97 91 A 162 LEU H A 162 LEU HA 1.0 1.8 3.3 98 92 A 162 LEU HA A 163 THR H 1.0 1.8 3.3 99 93 A 163 THR HB A 163 THR HG2% 1.0 1.8 3.8 100 94 A 163 THR HB A 164 GLY H 1.0 1.8 3.3 101 95 A 165 THR HA A 166 ALA H 1.0 1.8 3.3 102 96 A 165 THR HB A 165 THR HG2% 1.0 1.8 3.8 103 97 A 166 ALA H A 166 ALA HA 1.0 1.8 3.3 104 98 A 168 SER HBy A 168 SER HBx 1.0 1.8 3.3 105 99 A 174 ALA HA A 174 ALA H 1.0 1.8 3.3 106 100 A 174 ALA H A 174 ALA HB% 1.0 1.8 3.8 107 101 A 175 VAL HGy% A 175 VAL H 1.0 1.8 3.8 108 102 A 177 ARG H A 177 ARG HBx 1.0 1.8 3.3 109 102 A 177 ARG HBy A 177 ARG H 1.0 1.8 3.3 110 103 A 178 ALA H A 177 ARG HBx 1.0 1.8 3.3 111 103 A 177 ARG HBy A 178 ALA H 1.0 1.8 3.3 112 104 A 178 ALA HA A 178 ALA HB% 1.0 1.8 3.8 113 105 A 178 ALA H A 178 ALA HA 1.0 1.8 3.3 114 106 A 178 ALA H A 178 ALA HB% 1.0 1.8 3.8 115 107 A 179 ALA HA A 179 ALA HB% 1.0 1.8 3.8 116 108 A 179 ALA HB% A 141 VAL HGx% 1.0 1.8 4.3 117 109 A 179 ALA HB% A 179 ALA H 1.0 1.8 3.8 118 110 A 180 THR HA A 180 THR HB 1.0 1.8 3.3 119 111 A 180 THR HA A 180 THR HG2% 1.0 1.8 3.8 120 112 A 180 THR HB A 180 THR HG2% 1.0 1.8 3.8 121 113 A 184 PRO HBy A 184 PRO HBx 1.0 1.8 3.3 122 114 A 184 PRO HDx A 184 PRO HDy 1.0 1.8 3.3 123 115 A 187 LYS HA A 188 ILE H 1.0 1.8 3.3 124 116 A 188 ILE HA A 189 VAL H 1.0 1.8 3.3 125 117 A 188 ILE HB A 188 ILE HD1% 1.0 1.8 3.8 126 118 A 188 ILE HB A 188 ILE HG2% 1.0 1.8 3.8 127 119 A 188 ILE HD1% A 188 ILE HG1x 1.0 1.8 3.8 128 120 A 188 ILE HG2% A 188 ILE HG1x 1.0 1.8 3.8 129 121 A 189 VAL HGy% A 161 THR HG2% 1.0 1.9 4.3 130 122 A 189 VAL HGy% A 189 VAL HB 1.0 1.8 3.8 131 123 A 190 ASN HA A 191 ASN H 1.0 1.8 3.8 132 124 A 190 ASN HD2y A 190 ASN HD2x 1.0 1.8 3.3 133 125 A 191 ASN HBx A 191 ASN HBy 1.0 1.8 3.3 134 126 A 191 ASN HD2y A 191 ASN HD2x 1.0 1.8 3.3 135 127 A 192 ILE HA A 193 GLU H 1.0 1.8 3.3 136 128 A 192 ILE HB A 192 ILE H 1.0 1.8 3.3 137 129 A 193 GLU HA A 194 VAL H 1.0 1.8 3.3 138 130 A 194 VAL HA A 195 THR H 1.0 1.8 3.3 139 131 A 194 VAL H A 194 VAL HB 1.0 1.8 4.3 140 132 A 196 GLY HAx A 197 GLN H 1.0 1.8 3.3 141 133 A 197 GLN HA A 197 GLN HE2x 1.0 1.8 3.3 142 134 A 197 GLN HE2x A 197 GLN HE2y 1.0 1.8 3.3 143 135 A 76 ALA HA A 76 ALA HB% 1.0 1.8 4.4 144 136 A 79 LEU H A 78 SER HBx 1.0 1.8 3.9 145 136 A 78 SER HBy A 79 LEU H 1.0 1.8 3.9 146 137 A 79 LEU HA A 79 LEU HDx% 1.0 1.8 4.4 147 138 A 79 LEU HA A 79 LEU H 1.0 1.8 3.9 148 139 A 79 LEU HA A 79 LEU HBx 1.0 1.8 3.9 149 139 A 79 LEU HA A 79 LEU HBy 1.0 1.8 3.9 150 140 A 79 LEU H A 79 LEU HBx 1.0 1.8 3.9 151 140 A 79 LEU H A 79 LEU HBy 1.0 1.8 3.9 152 141 A 79 LEU HA A 79 LEU HG 1.0 1.8 3.9 153 142 A 79 LEU H A 79 LEU HG 1.0 1.8 3.9 154 143 A 80 SER H A 79 LEU HG 1.0 1.8 3.9 155 144 A 80 SER HA A 80 SER HBx 1.0 1.8 3.9 156 144 A 80 SER HA A 80 SER HBy 1.0 1.8 3.9 157 145 A 80 SER H A 80 SER HA 1.0 1.8 4.4 158 146 A 80 SER H A 80 SER HBx 1.0 1.8 3.9 159 146 A 80 SER H A 80 SER HBy 1.0 1.8 3.9 160 147 A 81 LEU H A 81 LEU HA 1.0 1.8 3.9 161 148 A 81 LEU H A 81 LEU HDx% 1.0 1.8 4.4 162 148 A 81 LEU H A 81 LEU HDy% 1.0 1.8 4.4 163 149 A 82 LEU H A 82 LEU HBy 1.0 1.8 3.9 164 150 A 83 SER H A 82 LEU HBy 1.0 1.8 4.9 165 151 A 81 LEU HA A 82 LEU HDx% 1.0 1.8 4.4 166 152 A 82 LEU H A 82 LEU HDx% 1.0 1.8 4.4 167 153 A 83 SER H A 82 LEU HDx% 1.0 1.8 4.4 168 154 A 82 LEU HDx% A 96 ASP H 1.0 1.8 4.4 169 155 A 82 LEU HG A 82 LEU HBx 1.0 1.8 3.9 170 156 A 83 SER H A 82 LEU HG 1.0 1.8 4.4 171 157 A 83 SER HA A 83 SER HBx 1.0 1.8 3.9 172 157 A 83 SER HA A 83 SER HBy 1.0 1.8 3.9 173 158 A 83 SER H A 83 SER HA 1.0 1.8 3.9 174 159 A 83 SER HA A 84 ILE H 1.0 1.8 3.9 175 160 A 83 SER H A 83 SER HBx 1.0 1.8 3.9 176 160 A 83 SER H A 83 SER HBy 1.0 1.8 3.9 177 161 A 84 ILE H A 83 SER HBx 1.0 1.8 3.9 178 161 A 83 SER HBy A 84 ILE H 1.0 1.8 3.9 179 162 A 94 ILE HB A 83 SER HBx 1.0 1.8 3.9 180 162 A 94 ILE HB A 83 SER HBy 1.0 1.8 3.9 181 163 A 83 SER H A 94 ILE H 1.0 1.8 3.9 182 164 A 84 ILE HA A 84 ILE HG2% 1.0 1.8 4.4 183 165 A 84 ILE HA A 84 ILE H 1.0 1.8 3.9 184 166 A 84 ILE HB A 84 ILE HD1% 1.0 1.8 4.4 185 167 A 84 ILE HB A 84 ILE H 1.0 1.8 3.9 186 168 A 84 ILE HB A 84 ILE HG1x 1.0 1.8 3.9 187 169 A 84 ILE HD1% A 84 ILE HG1x 1.0 1.8 4.4 188 170 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.8 4.4 189 171 A 84 ILE H A 84 ILE HG1x 1.0 1.8 3.9 190 172 A 84 ILE HG2% A 84 ILE H 1.0 1.8 4.4 191 173 A 85 SER H A 84 ILE HG2% 1.0 1.8 4.4 192 174 A 84 ILE HG2% A 92 THR H 1.0 1.8 4.4 193 175 A 85 SER HA A 85 SER HBx 1.0 1.8 3.9 194 175 A 85 SER HA A 85 SER HBy 1.0 1.8 3.9 195 176 A 85 SER H A 85 SER HA 1.0 1.8 4.4 196 177 A 85 SER HA A 86 ARG H 1.0 1.8 3.9 197 178 A 85 SER H A 85 SER HBx 1.0 1.8 3.9 198 178 A 85 SER H A 85 SER HBy 1.0 1.8 3.9 199 179 A 85 SER H A 92 THR H 1.0 1.8 3.9 200 180 A 86 ARG HA A 87 SER H 1.0 1.8 3.9 201 181 A 86 ARG HBx A 86 ARG HGy 1.0 1.8 3.9 202 182 A 87 SER HA A 87 SER HBx 1.0 1.8 3.9 203 182 A 87 SER HA A 87 SER HBy 1.0 1.8 3.9 204 183 A 89 ASN HA A 89 ASN HBx 1.0 1.8 3.9 205 183 A 89 ASN HA A 89 ASN HBy 1.0 1.8 3.9 206 184 A 90 THR HA A 119 ASN H 1.0 1.8 3.9 207 185 A 90 THR HG2% A 90 THR HA 1.0 1.8 4.4 208 186 A 90 THR HA A 90 THR H 1.0 1.8 3.9 209 187 A 90 THR HA A 91 VAL H 1.0 1.8 3.9 210 188 A 90 THR HG2% A 90 THR HB 1.0 1.8 4.4 211 189 A 90 THR H A 90 THR HB 1.0 1.8 3.9 212 190 A 90 THR HG2% A 91 VAL H 1.0 1.8 4.4 213 191 A 91 VAL HA A 91 VAL HGx% 1.0 1.8 4.4 214 192 A 91 VAL H A 91 VAL HA 1.0 1.8 3.9 215 193 A 92 THR H A 91 VAL HA 1.0 1.8 3.9 216 194 A 91 VAL HB A 91 VAL HGy% 1.0 1.8 4.4 217 194 A 91 VAL HB A 91 VAL HGx% 1.0 1.8 4.4 218 195 A 91 VAL H A 91 VAL HB 1.0 1.8 3.9 219 196 A 86 ARG HA A 91 VAL HGy% 1.0 1.8 4.4 220 196 A 86 ARG HA A 91 VAL HGx% 1.0 1.8 4.4 221 197 A 86 ARG HGy A 91 VAL HGy% 1.0 1.8 4.4 222 197 A 86 ARG HGy A 91 VAL HGx% 1.0 1.8 4.4 223 198 A 91 VAL H A 91 VAL HGy% 1.0 1.8 4.4 224 198 A 91 VAL H A 91 VAL HGx% 1.0 1.8 4.4 225 199 A 91 VAL H A 91 VAL HGx% 1.0 1.8 4.4 226 200 A 92 THR HA A 92 THR HG2% 1.0 1.8 4.4 227 201 A 92 THR HB A 92 THR H 1.0 1.8 3.9 228 202 A 93 LEU H A 92 THR HG2% 1.0 1.8 4.4 229 203 A 93 LEU HA A 93 LEU HBy 1.0 1.8 3.9 230 204 A 93 LEU H A 93 LEU HA 1.0 1.8 3.9 231 205 A 93 LEU HBy A 93 LEU HBx 1.0 1.8 3.9 232 206 A 93 LEU H A 93 LEU HBx 1.0 1.8 3.9 233 207 A 93 LEU H A 93 LEU HBy 1.0 1.8 3.9 234 208 A 94 ILE H A 93 LEU HBy 1.0 1.8 3.9 235 209 A 93 LEU HG A 93 LEU HDy% 1.0 1.8 4.4 236 209 A 93 LEU HDx% A 93 LEU HG 1.0 1.8 4.4 237 210 A 93 LEU H A 93 LEU HDx% 1.0 1.8 4.4 238 211 A 93 LEU HA A 93 LEU HDy% 1.0 1.8 4.4 239 212 A 93 LEU HBx A 93 LEU HDy% 1.0 1.8 4.4 240 213 A 93 LEU HBy A 93 LEU HDy% 1.0 1.8 4.4 241 214 A 93 LEU H A 93 LEU HG 1.0 1.8 3.9 242 215 A 94 ILE H A 94 ILE HA 1.0 1.8 3.9 243 216 A 94 ILE HB A 94 ILE HD1% 1.0 1.8 4.4 244 217 A 94 ILE H A 94 ILE HB 1.0 1.8 3.9 245 218 A 94 ILE H A 94 ILE HD1% 1.0 1.8 4.4 246 219 A 94 ILE H A 94 ILE HG1y 1.0 1.8 3.9 247 220 A 94 ILE HG2% A 123 GLN HGx 1.0 1.8 4.4 248 221 A 94 ILE HG2% A 123 GLN HGy 1.0 1.8 4.4 249 222 A 94 ILE HA A 94 ILE HG2% 1.0 1.8 4.4 250 223 A 94 ILE H A 94 ILE HG2% 1.0 1.8 4.4 251 224 A 95 GLY H A 95 GLY HAx 1.0 1.8 3.9 252 225 A 95 GLY HAx A 96 ASP H 1.0 1.8 3.9 253 226 A 95 GLY H A 95 GLY HAy 1.0 1.8 3.9 254 227 A 95 GLY HAy A 96 ASP H 1.0 1.8 3.9 255 228 A 96 ASP HA A 125 HIS H 1.0 1.8 3.9 256 229 A 96 ASP HA A 96 ASP HBx 1.0 1.8 3.9 257 229 A 96 ASP HA A 96 ASP HBy 1.0 1.8 3.9 258 230 A 96 ASP HA A 96 ASP H 1.0 1.8 3.9 259 231 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.9 260 231 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.9 261 232 A 97 PHE H A 96 ASP HBx 1.0 1.8 3.9 262 232 A 97 PHE H A 96 ASP HBy 1.0 1.8 3.9 263 233 A 97 PHE HA A 130 VAL HGy% 1.0 1.8 4.4 264 234 A 97 PHE HBx A 99 ASP H 1.0 1.8 3.9 265 235 A 97 PHE H A 97 PHE HBy 1.0 1.8 3.9 266 236 A 102 ALA HB% A 97 PHE HD% 1.0 1.8 4.4 267 237 A 102 ALA HB% A 97 PHE HE% 1.0 1.8 4.4 268 238 A 99 ASP H A 98 PRO HA 1.0 1.8 3.9 269 239 A 99 ASP H A 98 PRO HBx 1.0 1.8 3.9 270 239 A 99 ASP H A 98 PRO HBy 1.0 1.8 3.9 271 240 A 102 ALA HB% A 98 PRO HDx 1.0 1.8 4.4 272 240 A 102 ALA HB% A 98 PRO HDy 1.0 1.8 4.4 273 241 A 130 VAL HGy% A 98 PRO HDx 1.0 1.8 4.4 274 241 A 130 VAL HGy% A 98 PRO HDy 1.0 1.8 4.4 275 242 A 97 PHE HBx A 98 PRO HDx 1.0 1.8 3.9 276 242 A 97 PHE HBx A 98 PRO HDy 1.0 1.8 3.9 277 243 A 99 ASP H A 98 PRO HDx 1.0 1.8 3.9 278 243 A 99 ASP H A 98 PRO HDy 1.0 1.8 3.9 279 244 A 99 ASP HA A 100 GLU H 1.0 1.8 3.9 280 245 A 126 VAL HGy% A 99 ASP HA 1.0 1.8 4.4 281 246 A 99 ASP HA A 99 ASP HBx 1.0 1.8 3.9 282 246 A 99 ASP HA A 99 ASP HBy 1.0 1.8 3.9 283 247 A 99 ASP H A 99 ASP HA 1.0 1.8 3.9 284 248 A 100 GLU HA A 100 GLU HBy 1.0 1.8 3.9 285 249 A 100 GLU HA A 100 GLU HBx 1.0 1.8 3.9 286 250 A 100 GLU H A 100 GLU HA 1.0 1.8 3.9 287 251 A 103 LYS H A 100 GLU HA 1.0 1.8 3.9 288 252 A 100 GLU HGy A 100 GLU HBy 1.0 1.8 3.9 289 253 A 100 GLU HGx A 100 GLU HBx 1.0 1.8 3.9 290 254 A 100 GLU HGy A 100 GLU HBx 1.0 1.8 3.9 291 255 A 100 GLU H A 100 GLU HBx 1.0 1.8 4.4 292 256 A 101 ALA H A 100 GLU HBx 1.0 1.8 3.9 293 257 A 100 GLU H A 100 GLU HGx 1.0 1.8 3.9 294 258 A 100 GLU HA A 100 GLU HGy 1.0 1.8 3.9 295 259 A 100 GLU H A 100 GLU HGy 1.0 1.8 3.9 296 260 A 101 ALA HA A 101 ALA H 1.0 1.8 3.9 297 261 A 101 ALA HA A 102 ALA H 1.0 1.8 3.9 298 262 A 101 ALA HA A 104 ALA H 1.0 1.8 3.9 299 263 A 101 ALA HB% A 102 ALA H 1.0 1.8 4.4 300 264 A 101 ALA H A 102 ALA H 1.0 1.8 3.9 301 265 A 102 ALA HA A 102 ALA H 1.0 1.8 3.9 302 266 A 102 ALA HA A 103 LYS H 1.0 1.8 3.9 303 267 A 97 PHE HBx A 102 ALA HB% 1.0 1.8 4.4 304 268 A 102 ALA HB% A 99 ASP H 1.0 1.8 4.4 305 269 A 102 ALA H A 103 LYS H 1.0 1.8 3.9 306 270 A 103 LYS HA A 103 LYS HBy 1.0 1.8 3.9 307 271 A 103 LYS H A 103 LYS HA 1.0 1.8 4.4 308 272 A 103 LYS HBy A 103 LYS HBx 1.0 1.8 3.9 309 273 A 103 LYS HBx A 103 LYS HEy 1.0 1.8 3.9 310 274 A 103 LYS HBx A 103 LYS HEx 1.0 1.8 3.9 311 275 A 103 LYS H A 103 LYS HBx 1.0 1.8 4.4 312 276 A 104 ALA H A 103 LYS HBx 1.0 1.8 4.4 313 277 A 100 GLU HA A 103 LYS HDx 1.0 1.8 3.9 314 277 A 103 LYS HDy A 100 GLU HA 1.0 1.8 3.9 315 278 A 103 LYS HGy A 103 LYS HBy 1.0 1.8 3.9 316 279 A 103 LYS HGy A 104 ALA H 1.0 1.8 3.9 317 280 A 104 ALA H A 103 LYS HGx 1.0 1.8 3.9 318 281 A 103 LYS H A 104 ALA H 1.0 1.8 3.9 319 282 A 104 ALA HA A 104 ALA H 1.0 1.8 3.9 320 283 A 104 ALA HA A 105 ALA H 1.0 1.8 3.9 321 284 A 104 ALA HB% A 104 ALA H 1.0 1.8 4.4 322 285 A 105 ALA H A 104 ALA H 1.0 1.8 3.9 323 286 A 105 ALA H A 105 ALA HA 1.0 1.8 3.9 324 287 A 105 ALA HB% A 136 SER HA 1.0 1.8 4.4 325 288 A 104 ALA HB% A 105 ALA H 1.0 1.8 4.4 326 289 A 105 ALA H A 106 LEU H 1.0 1.8 3.9 327 290 A 106 LEU H A 106 LEU HA 1.0 1.8 3.9 328 291 A 106 LEU HA A 109 ALA HB% 1.0 1.8 4.4 329 292 A 106 LEU HBx A 106 LEU HBy 1.0 1.8 3.9 330 293 A 106 LEU HA A 106 LEU HDx% 1.0 1.8 4.4 331 294 A 106 LEU HDy% A 106 LEU HDx% 1.0 1.8 4.9 332 295 A 106 LEU HG A 106 LEU HDx% 1.0 1.8 4.4 333 296 A 106 LEU H A 106 LEU HDy% 1.0 1.8 4.4 334 297 A 107 MET HA A 107 MET H 1.0 1.8 3.9 335 298 A 104 ALA HA A 107 MET HBx 1.0 1.8 3.9 336 299 A 107 MET H A 107 MET HBx 1.0 1.8 4.4 337 300 A 104 ALA HA A 107 MET HBy 1.0 1.8 3.9 338 301 A 107 MET HA A 107 MET HBy 1.0 1.8 3.9 339 302 A 107 MET H A 107 MET HBy 1.0 1.8 3.9 340 303 A 104 ALA HA A 107 MET HGy 1.0 1.8 3.9 341 303 A 104 ALA HA A 107 MET HGx 1.0 1.8 3.9 342 304 A 107 MET HBy A 107 MET HGy 1.0 1.8 3.9 343 304 A 107 MET HBy A 107 MET HGx 1.0 1.8 3.9 344 305 A 107 MET H A 107 MET HGy 1.0 1.8 3.9 345 305 A 107 MET H A 107 MET HGx 1.0 1.8 3.9 346 306 A 107 MET H A 108 THR H 1.0 1.8 3.9 347 307 A 108 THR HG2% A 108 THR HA 1.0 1.8 4.4 348 308 A 108 THR H A 108 THR HA 1.0 1.8 3.9 349 309 A 108 THR HB A 108 THR HA 1.0 1.8 3.9 350 310 A 108 THR HB A 108 THR H 1.0 1.8 3.9 351 311 A 108 THR HB A 109 ALA H 1.0 1.8 3.9 352 312 A 109 ALA HB% A 109 ALA HA 1.0 1.8 4.4 353 313 A 109 ALA HB% A 109 ALA H 1.0 1.8 4.4 354 314 A 109 ALA HB% A 110 LEU H 1.0 1.8 4.4 355 315 A 139 GLU H A 109 ALA HB% 1.0 1.8 4.4 356 316 A 109 ALA H A 110 LEU H 1.0 1.8 3.9 357 317 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 4.4 358 318 A 110 LEU H A 110 LEU HA 1.0 1.8 3.9 359 319 A 110 LEU HBx A 110 LEU HBy 1.0 1.8 3.9 360 320 A 110 LEU HDx% A 110 LEU HBx 1.0 1.8 4.4 361 321 A 110 LEU HBx A 110 LEU HG 1.0 1.8 3.9 362 322 A 107 MET HA A 110 LEU HBy 1.0 1.8 3.9 363 323 A 110 LEU HBy A 110 LEU HG 1.0 1.8 3.9 364 324 A 110 LEU HDx% A 110 LEU HG 1.0 1.8 4.4 365 325 A 110 LEU H A 111 ASN H 1.0 1.8 3.9 366 326 A 111 ASN H A 111 ASN HA 1.0 1.8 3.9 367 327 A 111 ASN H A 111 ASN HBx 1.0 1.8 3.9 368 328 A 111 ASN H A 111 ASN HBy 1.0 1.8 3.9 369 329 A 112 GLY HAx A 112 GLY HAy 1.0 1.8 3.9 370 330 A 112 GLY HAy A 112 GLY H 1.0 1.8 3.9 371 331 A 113 LEU HDy% A 113 LEU HA 1.0 1.8 4.4 372 332 A 146 VAL HGx% A 113 LEU HA 1.0 1.8 4.4 373 333 A 113 LEU H A 113 LEU HBx 1.0 1.8 3.9 374 333 A 113 LEU HBy A 113 LEU H 1.0 1.8 3.9 375 334 A 113 LEU HA A 113 LEU HDx% 1.0 1.8 4.4 376 335 A 113 LEU H A 114 LEU H 1.0 1.8 3.9 377 336 A 114 LEU HA A 114 LEU HDy% 1.0 1.8 4.4 378 337 A 118 VAL HGx% A 114 LEU HA 1.0 1.8 4.4 379 338 A 114 LEU H A 114 LEU HBx 1.0 1.8 3.9 380 338 A 114 LEU H A 114 LEU HBy 1.0 1.8 3.9 381 339 A 115 ALA HA A 116 PRO HDy 1.0 1.8 3.9 382 340 A 115 ALA HB% A 115 ALA H 1.0 1.8 4.4 383 341 A 115 ALA HB% A 116 PRO HDy 1.0 1.8 4.4 384 342 A 115 ALA HB% A 116 PRO HDx 1.0 1.8 4.4 385 343 A 118 VAL HGx% A 115 ALA H 1.0 1.8 4.4 386 344 A 118 VAL HGx% A 118 VAL HA 1.0 1.8 4.4 387 345 A 118 VAL HGy% A 118 VAL HA 1.0 1.8 4.4 388 346 A 118 VAL H A 118 VAL HA 1.0 1.8 3.9 389 347 A 119 ASN H A 118 VAL HA 1.0 1.8 3.9 390 348 A 118 VAL HB A 118 VAL HA 1.0 1.8 3.9 391 349 A 118 VAL HGy% A 119 ASN H 1.0 1.8 4.4 392 350 A 119 ASN HA A 119 ASN HBx 1.0 1.8 3.9 393 350 A 119 ASN HA A 119 ASN HBy 1.0 1.8 3.9 394 351 A 119 ASN H A 119 ASN HBx 1.0 1.8 3.9 395 351 A 119 ASN H A 119 ASN HBy 1.0 1.8 3.9 396 352 A 120 VAL HA A 120 VAL HGy% 1.0 1.8 4.4 397 353 A 120 VAL HA A 121 ILE H 1.0 1.8 3.9 398 354 A 120 VAL HB A 120 VAL HGy% 1.0 1.8 4.4 399 355 A 120 VAL H A 120 VAL HB 1.0 1.8 3.9 400 356 A 120 VAL HB A 120 VAL HGy% 1.0 1.8 4.4 401 356 A 120 VAL HB A 120 VAL HGx% 1.0 1.8 4.4 402 357 A 120 VAL H A 120 VAL HGx% 1.0 1.8 4.4 403 358 A 120 VAL H A 120 VAL HGy% 1.0 1.8 4.4 404 359 A 121 ILE HA A 121 ILE HB 1.0 1.8 3.9 405 360 A 121 ILE HA A 121 ILE HD1% 1.0 1.8 4.4 406 361 A 121 ILE HA A 122 ASP H 1.0 1.8 3.9 407 362 A 121 ILE HB A 121 ILE HD1% 1.0 1.8 4.4 408 363 A 121 ILE HB A 121 ILE H 1.0 1.8 3.9 409 364 A 92 THR HA A 121 ILE HB 1.0 1.8 4.4 410 365 A 92 THR HG2% A 121 ILE HB 1.0 1.8 4.4 411 366 A 121 ILE H A 121 ILE HD1% 1.0 1.8 4.4 412 367 A 92 THR HA A 121 ILE HD1% 1.0 1.8 4.4 413 368 A 122 ASP HA A 123 GLN H 1.0 1.8 3.9 414 369 A 93 LEU H A 122 ASP HA 1.0 1.8 3.9 415 370 A 94 ILE HG2% A 122 ASP HA 1.0 1.8 4.4 416 371 A 122 ASP HBx A 122 ASP H 1.0 1.8 3.9 417 372 A 122 ASP HBy A 122 ASP H 1.0 1.8 3.9 418 373 A 123 GLN HBx A 123 GLN HA 1.0 1.8 3.9 419 374 A 123 GLN HGx A 123 GLN HA 1.0 1.8 3.9 420 375 A 123 GLN HGy A 123 GLN HA 1.0 1.8 3.9 421 376 A 123 GLN H A 123 GLN HA 1.0 1.8 3.9 422 377 A 124 ILE H A 123 GLN HA 1.0 1.8 3.9 423 378 A 94 ILE HG2% A 123 GLN HBx 1.0 1.8 4.4 424 379 A 94 ILE HA A 123 GLN HBy 1.0 1.8 3.9 425 380 A 124 ILE H A 123 GLN H 1.0 1.8 3.9 426 381 A 124 ILE HA A 124 ILE HD1% 1.0 1.8 4.4 427 382 A 124 ILE HA A 124 ILE HG2% 1.0 1.8 4.4 428 383 A 124 ILE HA A 124 ILE H 1.0 1.8 3.9 429 384 A 124 ILE HB A 124 ILE HD1% 1.0 1.8 4.4 430 385 A 124 ILE HD1% A 124 ILE HG1x 1.0 1.8 4.4 431 386 A 124 ILE HG1x A 124 ILE HG1y 1.0 1.8 3.9 432 387 A 124 ILE H A 124 ILE HG1x 1.0 1.8 3.9 433 388 A 124 ILE H A 124 ILE HG1y 1.0 1.8 3.9 434 389 A 124 ILE HG2% A 124 ILE H 1.0 1.8 4.4 435 390 A 125 HIS H A 124 ILE HG2% 1.0 1.8 4.4 436 391 A 125 HIS HA A 125 HIS HBy 1.0 1.8 3.9 437 392 A 125 HIS H A 125 HIS HA 1.0 1.8 3.9 438 393 A 125 HIS H A 125 HIS HBy 1.0 1.8 3.9 439 393 A 125 HIS H A 125 HIS HBx 1.0 1.8 3.9 440 394 A 126 VAL H A 125 HIS HBy 1.0 1.8 3.9 441 395 A 125 HIS H A 125 HIS HBy 1.0 1.8 3.9 442 396 A 126 VAL HA A 126 VAL HGx% 1.0 1.8 4.4 443 397 A 97 PHE H A 126 VAL HA 1.0 1.8 3.9 444 398 A 126 VAL H A 126 VAL HGx% 1.0 1.8 4.4 445 399 A 126 VAL HGx% A 99 ASP HA 1.0 1.8 4.4 446 400 A 126 VAL HGx% A 99 ASP H 1.0 1.8 4.4 447 401 A 126 VAL HGy% A 126 VAL HA 1.0 1.8 4.4 448 402 A 126 VAL HGy% A 126 VAL HB 1.0 1.8 4.4 449 403 A 126 VAL HGy% A 126 VAL H 1.0 1.8 4.4 450 404 A 126 VAL HGy% A 127 ASP H 1.0 1.8 4.4 451 405 A 97 PHE H A 126 VAL HGy% 1.0 1.8 4.4 452 406 A 127 ASP HA A 127 ASP HBy 1.0 1.8 3.9 453 407 A 127 ASP H A 127 ASP HBx 1.0 1.8 3.9 454 408 A 127 ASP HBx A 130 VAL HGx% 1.0 1.8 4.4 455 409 A 127 ASP H A 127 ASP HBy 1.0 1.8 3.9 456 410 A 127 ASP HBy A 130 VAL HGx% 1.0 1.8 4.4 457 411 A 127 ASP H A 126 VAL HGx% 1.0 1.8 4.4 458 412 A 128 PRO HBx A 128 PRO HA 1.0 1.8 3.9 459 413 A 128 PRO HBy A 128 PRO HA 1.0 1.8 3.9 460 414 A 129 VAL H A 128 PRO HA 1.0 1.8 3.9 461 415 A 128 PRO HBy A 129 VAL H 1.0 1.8 3.9 462 416 A 128 PRO HGx A 128 PRO HDx 1.0 1.8 3.9 463 416 A 128 PRO HDy A 128 PRO HGx 1.0 1.8 3.9 464 417 A 128 PRO HGy A 128 PRO HDx 1.0 1.8 3.9 465 417 A 128 PRO HDy A 128 PRO HGy 1.0 1.8 3.9 466 418 A 129 VAL HA A 130 VAL H 1.0 1.8 3.9 467 419 A 129 VAL H A 129 VAL HB 1.0 1.8 3.9 468 420 A 130 VAL HGy% A 130 VAL HA 1.0 1.8 4.4 469 421 A 130 VAL H A 130 VAL HA 1.0 1.8 3.9 470 422 A 130 VAL HB A 130 VAL HA 1.0 1.8 3.9 471 423 A 130 VAL H A 130 VAL HB 1.0 1.8 3.9 472 424 A 130 VAL H A 130 VAL HGx% 1.0 1.8 4.4 473 425 A 130 VAL H A 130 VAL HGy% 1.0 1.8 4.4 474 426 A 130 VAL HGy% A 80 SER HBx 1.0 1.8 4.4 475 426 A 80 SER HBy A 130 VAL HGy% 1.0 1.8 4.4 476 427 A 131 ARG H A 131 ARG HBx 1.0 1.8 3.9 477 427 A 131 ARG HBy A 131 ARG H 1.0 1.8 3.9 478 428 A 131 ARG H A 131 ARG HGx 1.0 1.8 3.9 479 428 A 131 ARG H A 131 ARG HGy 1.0 1.8 3.9 480 429 A 130 VAL HA A 131 ARG H 1.0 1.8 3.9 481 430 A 130 VAL HGy% A 131 ARG H 1.0 1.8 4.4 482 431 A 132 SER HA A 132 SER H 1.0 1.8 3.9 483 432 A 132 SER HA A 133 LEU H 1.0 1.8 3.9 484 433 A 132 SER HA A 132 SER HBx 1.0 1.8 3.9 485 434 A 132 SER HA A 132 SER HBy 1.0 1.8 3.9 486 435 A 132 SER H A 132 SER HBy 1.0 1.8 3.9 487 436 A 133 LEU HA A 133 LEU H 1.0 1.8 3.9 488 437 A 133 LEU HBx A 133 LEU HBy 1.0 1.8 3.9 489 438 A 133 LEU HDx% A 133 LEU HBx 1.0 1.8 4.4 490 439 A 133 LEU H A 133 LEU HBx 1.0 1.8 3.9 491 440 A 133 LEU H A 133 LEU HBy 1.0 1.8 3.9 492 441 A 133 LEU HDx% A 155 VAL HGx% 1.0 1.8 4.9 493 442 A 133 LEU HDx% A 160 VAL HGx% 1.0 1.8 4.9 494 443 A 133 LEU HDx% A 186 MET HE% 1.0 1.8 4.9 495 444 A 133 LEU HA A 133 LEU HDy% 1.0 1.8 4.4 496 445 A 134 ASP H A 133 LEU HDy% 1.0 1.8 4.4 497 446 A 133 LEU HDy% A 186 MET HE% 1.0 1.8 5.9 498 447 A 134 ASP H A 133 LEU HG 1.0 1.8 3.9 499 448 A 133 LEU HG A 183 TRP HE1 1.0 1.8 3.9 500 449 A 134 ASP HA A 134 ASP HBy 1.0 1.8 3.9 501 450 A 134 ASP H A 134 ASP HA 1.0 1.8 3.9 502 451 A 134 ASP H A 134 ASP HBx 1.0 1.8 3.9 503 452 A 134 ASP H A 134 ASP HBy 1.0 1.8 3.9 504 453 A 135 PHE HA A 136 SER H 1.0 1.8 3.9 505 454 A 135 PHE HA A 138 ALA HB% 1.0 1.8 4.4 506 455 A 135 PHE HBx A 135 PHE HBy 1.0 1.8 3.9 507 456 A 135 PHE H A 135 PHE HBx 1.0 1.8 3.9 508 457 A 135 PHE H A 135 PHE HBy 1.0 1.8 3.9 509 458 A 135 PHE H A 135 PHE HD% 1.0 1.8 3.9 510 459 A 138 ALA HB% A 135 PHE HD% 1.0 1.8 4.4 511 460 A 106 LEU HDx% A 135 PHE HE% 1.0 1.8 4.4 512 461 A 135 PHE HD% A 135 PHE HE% 1.0 1.8 3.9 513 462 A 136 SER HA A 136 SER H 1.0 1.8 3.9 514 463 A 136 SER H A 136 SER HBx 1.0 1.8 3.9 515 463 A 136 SER H A 136 SER HBy 1.0 1.8 3.9 516 464 A 137 SER HBx A 137 SER HA 1.0 1.8 3.9 517 465 A 137 SER HBy A 137 SER HA 1.0 1.8 3.9 518 466 A 137 SER H A 138 ALA H 1.0 1.8 3.9 519 467 A 138 ALA HB% A 138 ALA HA 1.0 1.8 4.4 520 468 A 138 ALA H A 138 ALA HA 1.0 1.8 3.9 521 469 A 139 GLU H A 138 ALA HA 1.0 1.8 3.9 522 470 A 138 ALA HA A 182 THR HG2% 1.0 1.8 4.4 523 471 A 138 ALA HB% A 138 ALA H 1.0 1.8 4.4 524 472 A 138 ALA HB% A 182 THR HG2% 1.0 1.8 4.9 525 473 A 139 GLU H A 138 ALA H 1.0 1.8 3.9 526 474 A 139 GLU H A 139 GLU HA 1.0 1.8 3.9 527 475 A 139 GLU HBx A 140 PRO HDx 1.0 1.8 3.9 528 475 A 140 PRO HDy A 139 GLU HBx 1.0 1.8 3.9 529 476 A 139 GLU HBy A 140 PRO HDx 1.0 1.8 3.9 530 476 A 140 PRO HDy A 139 GLU HBy 1.0 1.8 3.9 531 477 A 139 GLU H A 140 PRO HDx 1.0 1.8 3.9 532 477 A 139 GLU H A 140 PRO HDy 1.0 1.8 3.9 533 478 A 141 VAL HA A 141 VAL HGx% 1.0 1.8 4.4 534 479 A 141 VAL HA A 141 VAL HGy% 1.0 1.8 4.4 535 480 A 141 VAL HA A 141 VAL H 1.0 1.8 3.9 536 481 A 144 ALA HB% A 141 VAL HA 1.0 1.8 4.4 537 482 A 178 ALA HB% A 141 VAL HA 1.0 1.8 4.4 538 483 A 141 VAL HB A 141 VAL HGy% 1.0 1.8 4.4 539 484 A 141 VAL H A 141 VAL HB 1.0 1.8 3.9 540 485 A 141 VAL HB A 142 PHE H 1.0 1.8 3.9 541 486 A 141 VAL HA A 141 VAL HGy% 1.0 1.8 4.4 542 486 A 141 VAL HA A 141 VAL HGx% 1.0 1.8 4.4 543 487 A 179 ALA HB% A 141 VAL HGy% 1.0 1.8 4.9 544 487 A 179 ALA HB% A 141 VAL HGx% 1.0 1.8 4.9 545 488 A 141 VAL HB A 141 VAL HGx% 1.0 1.8 4.4 546 489 A 141 VAL H A 141 VAL HGx% 1.0 1.8 4.4 547 490 A 179 ALA HA A 141 VAL HGx% 1.0 1.8 4.4 548 491 A 179 ALA H A 141 VAL HGx% 1.0 1.8 4.4 549 492 A 182 THR HG2% A 141 VAL HGx% 1.0 1.8 4.9 550 493 A 141 VAL H A 141 VAL HGy% 1.0 1.8 4.4 551 494 A 141 VAL H A 142 PHE H 1.0 1.8 3.9 552 495 A 142 PHE HA A 145 SER H 1.0 1.8 3.9 553 496 A 142 PHE HBy A 142 PHE HBx 1.0 1.8 3.9 554 497 A 142 PHE HA A 142 PHE HD% 1.0 1.8 3.9 555 498 A 142 PHE HD% A 153 LEU HG 1.0 1.8 3.9 556 499 A 153 LEU HG A 142 PHE HE% 1.0 1.8 3.9 557 500 A 142 PHE H A 143 THR H 1.0 1.8 3.9 558 501 A 143 THR HA A 143 THR HG2% 1.0 1.8 4.4 559 502 A 143 THR HG2% A 143 THR HB 1.0 1.8 4.4 560 503 A 143 THR H A 143 THR HB 1.0 1.8 3.9 561 504 A 144 ALA HA A 144 ALA H 1.0 1.8 3.9 562 505 A 144 ALA HB% A 145 SER H 1.0 1.8 4.4 563 506 A 144 ALA H A 145 SER H 1.0 1.8 3.9 564 507 A 145 SER H A 145 SER HA 1.0 1.8 3.9 565 508 A 175 VAL HGy% A 145 SER HA 1.0 1.8 4.4 566 509 A 145 SER HBx A 145 SER HBy 1.0 1.8 3.9 567 510 A 145 SER H A 145 SER HBx 1.0 1.8 3.9 568 511 A 146 VAL H A 145 SER H 1.0 1.8 3.9 569 512 A 145 SER H A 175 VAL HGx% 1.0 1.8 4.4 570 513 A 146 VAL HA A 146 VAL HB 1.0 1.8 3.9 571 514 A 146 VAL HA A 146 VAL HGx% 1.0 1.8 4.4 572 515 A 146 VAL HA A 146 VAL HGy% 1.0 1.8 4.4 573 516 A 146 VAL HB A 146 VAL HGx% 1.0 1.8 4.4 574 517 A 146 VAL H A 146 VAL HB 1.0 1.8 3.9 575 518 A 146 VAL H A 146 VAL HGy% 1.0 1.8 4.4 576 519 A 148 ILE HB A 148 ILE HD1% 1.0 1.8 4.4 577 520 A 148 ILE HB A 148 ILE HG2% 1.0 1.8 4.4 578 521 A 166 ALA HA A 148 ILE HD1% 1.0 1.8 4.4 579 522 A 148 ILE HG2% A 151 PHE HBy 1.0 1.8 4.4 580 523 A 148 ILE HG2% A 151 PHE H 1.0 1.8 4.4 581 524 A 148 ILE HG2% A 165 THR H 1.0 1.8 4.4 582 525 A 150 ASP HBx A 150 ASP HA 1.0 1.8 3.9 583 526 A 150 ASP HBy A 150 ASP HA 1.0 1.8 3.9 584 527 A 151 PHE H A 150 ASP H 1.0 1.8 4.4 585 528 A 151 PHE HA A 152 GLY H 1.0 1.8 3.9 586 529 A 151 PHE HBy A 151 PHE HBx 1.0 1.8 3.9 587 530 A 151 PHE H A 151 PHE HBx 1.0 1.8 3.9 588 531 A 151 PHE HBy A 151 PHE HA 1.0 1.8 3.9 589 532 A 151 PHE HBy A 151 PHE H 1.0 1.8 3.9 590 533 A 148 ILE HD1% A 151 PHE HD% 1.0 1.8 4.4 591 534 A 148 ILE HG2% A 151 PHE HD% 1.0 1.8 4.4 592 535 A 152 GLY HAy A 152 GLY H 1.0 1.8 3.9 593 536 A 152 GLY HAy A 153 LEU H 1.0 1.8 3.9 594 537 A 163 THR H A 152 GLY H 1.0 1.8 3.9 595 538 A 153 LEU HA A 153 LEU HDx% 1.0 1.8 4.4 596 539 A 153 LEU H A 153 LEU HA 1.0 1.8 3.9 597 540 A 153 LEU H A 153 LEU HBx 1.0 1.8 3.9 598 540 A 153 LEU H A 153 LEU HBy 1.0 1.8 3.9 599 541 A 154 LYS H A 153 LEU HBx 1.0 1.8 3.9 600 541 A 154 LYS H A 153 LEU HBy 1.0 1.8 3.9 601 542 A 153 LEU HDx% A 153 LEU HBx 1.0 1.8 4.4 602 542 A 153 LEU HDx% A 153 LEU HBy 1.0 1.8 4.4 603 543 A 153 LEU H A 153 LEU HDy% 1.0 1.8 4.4 604 544 A 153 LEU HG A 153 LEU HBx 1.0 1.8 3.9 605 544 A 153 LEU HG A 153 LEU HBy 1.0 1.8 3.9 606 545 A 153 LEU H A 84 ILE H 1.0 1.8 3.9 607 546 A 154 LYS HA A 154 LYS HBx 1.0 1.8 3.9 608 546 A 154 LYS HA A 154 LYS HBy 1.0 1.8 3.9 609 547 A 154 LYS H A 154 LYS HA 1.0 1.8 3.9 610 548 A 154 LYS H A 154 LYS HBx 1.0 1.8 3.9 611 548 A 154 LYS H A 154 LYS HBy 1.0 1.8 3.9 612 549 A 155 VAL H A 154 LYS HBx 1.0 1.8 3.9 613 549 A 155 VAL H A 154 LYS HBy 1.0 1.8 3.9 614 550 A 161 THR HB A 154 LYS HBx 1.0 1.8 3.9 615 550 A 154 LYS HBy A 161 THR HB 1.0 1.8 3.9 616 551 A 161 THR H A 154 LYS HBx 1.0 1.8 3.9 617 551 A 161 THR H A 154 LYS HBy 1.0 1.8 3.9 618 552 A 154 LYS HA A 154 LYS HDx 1.0 1.8 3.9 619 552 A 154 LYS HA A 154 LYS HDy 1.0 1.8 3.9 620 553 A 155 VAL H A 154 LYS HDx 1.0 1.8 3.9 621 553 A 155 VAL H A 154 LYS HDy 1.0 1.8 3.9 622 554 A 154 LYS H A 154 LYS HGx 1.0 1.8 3.9 623 554 A 154 LYS H A 154 LYS HGy 1.0 1.8 3.9 624 555 A 155 VAL H A 154 LYS HGx 1.0 1.8 3.9 625 556 A 154 LYS H A 153 LEU HDy% 1.0 1.8 4.4 626 557 A 154 LYS H A 161 THR H 1.0 1.8 3.9 627 558 A 155 VAL HA A 155 VAL HGx% 1.0 1.8 4.4 628 559 A 155 VAL H A 155 VAL HA 1.0 1.8 3.9 629 560 A 155 VAL HA A 156 GLU H 1.0 1.8 3.9 630 561 A 155 VAL HA A 161 THR H 1.0 1.8 3.9 631 562 A 155 VAL H A 155 VAL HB 1.0 1.8 3.9 632 563 A 155 VAL H A 155 VAL HGx% 1.0 1.8 4.4 633 564 A 155 VAL HGx% A 156 GLU H 1.0 1.8 4.4 634 565 A 155 VAL H A 155 VAL HGy% 1.0 1.8 4.4 635 566 A 82 LEU H A 155 VAL H 1.0 1.8 3.9 636 567 A 156 GLU HA A 156 GLU HBx 1.0 1.8 3.9 637 567 A 156 GLU HA A 156 GLU HBy 1.0 1.8 3.9 638 568 A 156 GLU HA A 156 GLU H 1.0 1.8 3.9 639 569 A 156 GLU H A 156 GLU HBx 1.0 1.8 3.9 640 569 A 156 GLU H A 156 GLU HBy 1.0 1.8 3.9 641 570 A 157 ARG H A 157 ARG HBx 1.0 1.8 3.9 642 571 A 158 ASP H A 157 ARG HBx 1.0 1.8 3.9 643 572 A 157 ARG H A 157 ARG HBy 1.0 1.8 3.9 644 573 A 157 ARG H A 157 ARG HGy 1.0 1.8 3.9 645 574 A 157 ARG H A 157 ARG HGx 1.0 1.8 3.9 646 575 A 158 ASP H A 158 ASP HA 1.0 1.8 3.9 647 576 A 158 ASP HA A 159 THR H 1.0 1.8 3.9 648 577 A 158 ASP H A 159 THR H 1.0 1.8 3.9 649 578 A 159 THR HA A 159 THR HG2% 1.0 1.8 4.4 650 579 A 159 THR HA A 159 THR H 1.0 1.8 3.9 651 580 A 159 THR HA A 186 MET HE% 1.0 1.8 4.4 652 581 A 159 THR H A 159 THR HB 1.0 1.8 3.9 653 582 A 159 THR HG2% A 159 THR HB 1.0 1.8 4.4 654 583 A 160 VAL H A 159 THR HG2% 1.0 1.8 4.4 655 584 A 160 VAL HA A 156 GLU H 1.0 1.8 3.9 656 585 A 160 VAL HA A 160 VAL HGx% 1.0 1.8 4.4 657 586 A 160 VAL H A 160 VAL HA 1.0 1.8 3.9 658 587 A 160 VAL H A 160 VAL HB 1.0 1.8 3.9 659 588 A 155 VAL HGx% A 160 VAL HGx% 1.0 1.8 4.9 660 589 A 160 VAL H A 160 VAL HGx% 1.0 1.8 4.4 661 590 A 160 VAL HGx% A 188 ILE HD1% 1.0 1.8 4.9 662 591 A 133 LEU HA A 160 VAL HGy% 1.0 1.8 5.0 663 592 A 133 LEU HDx% A 160 VAL HGy% 1.0 1.8 4.9 664 593 A 160 VAL H A 160 VAL HGy% 1.0 1.8 4.4 665 594 A 161 THR H A 160 VAL HGy% 1.0 1.8 4.4 666 595 A 160 VAL H A 186 MET HE% 1.0 1.8 4.4 667 596 A 161 THR HA A 161 THR HG2% 1.0 1.8 4.4 668 597 A 161 THR H A 161 THR HA 1.0 1.8 3.9 669 598 A 161 THR HA A 189 VAL HB 1.0 1.8 4.9 670 599 A 161 THR HA A 189 VAL H 1.0 1.8 3.9 671 600 A 161 THR H A 161 THR HB 1.0 1.8 3.9 672 601 A 162 LEU H A 161 THR HG2% 1.0 1.8 4.4 673 602 A 161 THR HG2% A 191 ASN HD2y 1.0 1.8 4.4 674 603 A 161 THR HG2% A 191 ASN HD2x 1.0 1.8 4.4 675 604 A 162 LEU HA A 162 LEU HDy% 1.0 1.8 4.4 676 605 A 162 LEU HBx A 162 LEU HBy 1.0 1.8 3.9 677 606 A 162 LEU HBx A 162 LEU HDx% 1.0 1.8 4.4 678 607 A 162 LEU H A 162 LEU HBx 1.0 1.8 3.9 679 608 A 191 ASN H A 162 LEU HBx 1.0 1.8 3.9 680 609 A 163 THR H A 162 LEU HBy 1.0 1.8 4.9 681 610 A 162 LEU HBx A 162 LEU HG 1.0 1.8 3.9 682 611 A 162 LEU H A 162 LEU HG 1.0 1.8 4.5 683 612 A 163 THR H A 163 THR HA 1.0 1.8 3.9 684 613 A 164 GLY H A 163 THR HA 1.0 1.8 3.9 685 614 A 163 THR HG2% A 163 THR HA 1.0 1.8 4.4 686 615 A 163 THR H A 163 THR HG2% 1.0 1.8 4.4 687 616 A 163 THR HG2% A 164 GLY H 1.0 1.8 4.4 688 617 A 163 THR HG2% A 191 ASN HBy 1.0 1.8 4.4 689 618 A 163 THR HG2% A 191 ASN H 1.0 1.8 4.4 690 619 A 164 GLY HAx A 164 GLY HAy 1.0 1.8 3.9 691 620 A 165 THR H A 164 GLY HAx 1.0 1.8 3.9 692 621 A 164 GLY H A 164 GLY HAy 1.0 1.8 3.9 693 622 A 165 THR H A 164 GLY HAy 1.0 1.8 3.9 694 623 A 164 GLY H A 192 ILE HA 1.0 1.8 3.9 695 624 A 165 THR HA A 165 THR HG2% 1.0 1.8 4.4 696 625 A 165 THR HB A 165 THR H 1.0 1.8 3.9 697 626 A 166 ALA H A 165 THR HG2% 1.0 1.8 4.4 698 627 A 166 ALA HA A 166 ALA HB% 1.0 1.8 4.4 699 628 A 166 ALA H A 166 ALA HB% 1.0 1.8 4.4 700 629 A 166 ALA HB% A 168 SER H 1.0 1.8 4.4 701 630 A 166 ALA H A 192 ILE HG2% 1.0 1.8 4.4 702 631 A 166 ALA H A 193 GLU H 1.0 1.8 3.9 703 632 A 166 ALA HA A 167 PRO HDx 1.0 1.8 3.9 704 632 A 166 ALA HA A 167 PRO HDy 1.0 1.8 3.9 705 633 A 166 ALA HB% A 167 PRO HDx 1.0 1.8 4.4 706 633 A 166 ALA HB% A 167 PRO HDy 1.0 1.8 4.4 707 634 A 168 SER HA A 168 SER HBy 1.0 1.8 3.9 708 635 A 168 SER HA A 168 SER HBx 1.0 1.8 3.9 709 636 A 168 SER H A 168 SER HA 1.0 1.8 3.9 710 637 A 168 SER H A 168 SER HBx 1.0 1.8 3.9 711 637 A 168 SER H A 168 SER HBy 1.0 1.8 3.9 712 638 A 170 GLU HA A 170 GLU HBx 1.0 1.8 3.9 713 639 A 170 GLU HA A 170 GLU HBy 1.0 1.8 3.9 714 640 A 171 HIS HBy A 171 HIS H 1.0 1.8 3.9 715 641 A 171 HIS H A 172 LYS H 1.0 1.8 3.9 716 642 A 172 LYS HA A 172 LYS HBx 1.0 1.8 3.9 717 642 A 172 LYS HA A 172 LYS HBy 1.0 1.8 3.9 718 643 A 172 LYS HA A 192 ILE HD1% 1.0 1.8 4.4 719 644 A 192 ILE HG2% A 172 LYS HA 1.0 1.8 4.4 720 645 A 172 LYS H A 172 LYS HBx 1.0 1.8 3.9 721 645 A 172 LYS H A 172 LYS HBy 1.0 1.8 3.9 722 646 A 173 ASP H A 172 LYS HBx 1.0 1.8 3.9 723 646 A 172 LYS HBy A 173 ASP H 1.0 1.8 3.9 724 647 A 172 LYS H A 173 ASP H 1.0 1.8 3.9 725 648 A 173 ASP H A 173 ASP HA 1.0 1.8 3.9 726 649 A 174 ALA H A 173 ASP HA 1.0 1.8 3.9 727 650 A 174 ALA H A 173 ASP HBy 1.0 1.8 3.9 728 650 A 174 ALA H A 173 ASP HBx 1.0 1.8 3.9 729 651 A 173 ASP H A 173 ASP HBy 1.0 1.8 3.9 730 652 A 173 ASP HA A 173 ASP HBx 1.0 1.8 3.9 731 653 A 173 ASP H A 173 ASP HBx 1.0 1.8 3.9 732 654 A 174 ALA HB% A 175 VAL H 1.0 1.8 4.4 733 655 A 174 ALA H A 175 VAL H 1.0 1.8 3.9 734 656 A 144 ALA HB% A 175 VAL HA 1.0 1.8 4.4 735 657 A 175 VAL HGx% A 175 VAL HA 1.0 1.8 4.4 736 658 A 175 VAL HGy% A 175 VAL HA 1.0 1.8 4.4 737 659 A 175 VAL H A 175 VAL HA 1.0 1.8 3.9 738 660 A 178 ALA HB% A 175 VAL HA 1.0 1.8 4.4 739 661 A 178 ALA H A 175 VAL HA 1.0 1.8 3.9 740 662 A 175 VAL HGx% A 175 VAL HB 1.0 1.8 4.4 741 663 A 175 VAL HGy% A 175 VAL HB 1.0 1.8 4.4 742 664 A 175 VAL H A 175 VAL HB 1.0 1.8 3.9 743 665 A 175 VAL HB A 176 LYS H 1.0 1.8 3.9 744 666 A 175 VAL HGx% A 141 VAL HGy% 1.0 1.8 4.9 745 667 A 175 VAL H A 175 VAL HGx% 1.0 1.8 4.4 746 668 A 175 VAL H A 176 LYS H 1.0 1.8 3.9 747 669 A 175 VAL HGx% A 176 LYS HA 1.0 1.8 4.4 748 670 A 176 LYS HA A 176 LYS HBx 1.0 1.8 3.9 749 671 A 176 LYS H A 176 LYS HA 1.0 1.8 3.9 750 672 A 176 LYS H A 176 LYS HBx 1.0 1.8 3.9 751 672 A 176 LYS H A 176 LYS HBy 1.0 1.8 3.9 752 673 A 177 ARG H A 176 LYS HBx 1.0 1.8 3.9 753 673 A 177 ARG H A 176 LYS HBy 1.0 1.8 3.9 754 674 A 173 ASP HA A 176 LYS HBy 1.0 1.8 3.9 755 675 A 173 ASP HA A 176 LYS HBx 1.0 1.8 3.9 756 676 A 177 ARG H A 176 LYS H 1.0 1.8 3.9 757 677 A 177 ARG H A 177 ARG HA 1.0 1.8 3.9 758 678 A 178 ALA H A 177 ARG HA 1.0 1.8 3.9 759 679 A 177 ARG H A 177 ARG HGx 1.0 1.8 3.9 760 679 A 177 ARG H A 177 ARG HGy 1.0 1.8 3.9 761 680 A 177 ARG H A 178 ALA H 1.0 1.8 3.9 762 681 A 178 ALA HA A 179 ALA H 1.0 1.8 3.9 763 682 A 178 ALA HB% A 179 ALA H 1.0 1.8 4.4 764 683 A 178 ALA H A 179 ALA H 1.0 1.8 3.9 765 684 A 179 ALA HA A 179 ALA H 1.0 1.8 3.9 766 685 A 179 ALA HA A 180 THR H 1.0 1.8 3.9 767 686 A 179 ALA HA A 182 THR HB 1.0 1.8 3.9 768 687 A 179 ALA HB% A 180 THR H 1.0 1.8 4.4 769 688 A 180 THR HA A 180 THR H 1.0 1.8 3.9 770 689 A 180 THR HA A 188 ILE HG2% 1.0 1.8 4.4 771 690 A 180 THR HB A 180 THR H 1.0 1.8 3.9 772 691 A 180 THR HG2% A 180 THR H 1.0 1.8 4.4 773 692 A 180 THR HG2% A 190 ASN HD2x 1.0 1.8 4.4 774 693 A 180 THR H A 181 SER H 1.0 1.8 3.9 775 694 A 181 SER HA A 181 SER HBx 1.0 1.8 3.9 776 694 A 181 SER HA A 181 SER HBy 1.0 1.8 3.9 777 695 A 181 SER H A 181 SER HA 1.0 1.8 3.9 778 696 A 181 SER H A 181 SER HBx 1.0 1.8 3.9 779 696 A 181 SER H A 181 SER HBy 1.0 1.8 3.9 780 697 A 182 THR H A 181 SER HBx 1.0 1.8 3.9 781 697 A 181 SER HBy A 182 THR H 1.0 1.8 3.9 782 698 A 182 THR HG2% A 182 THR HA 1.0 1.8 4.4 783 699 A 182 THR H A 182 THR HA 1.0 1.8 3.9 784 700 A 182 THR HG2% A 182 THR HB 1.0 1.8 4.4 785 701 A 182 THR HB A 182 THR H 1.0 1.8 3.9 786 702 A 182 THR HB A 183 TRP H 1.0 1.8 3.9 787 703 A 183 TRP HE1 A 182 THR HG2% 1.0 1.8 4.4 788 704 A 181 SER H A 182 THR H 1.0 1.8 3.9 789 705 A 182 THR H A 183 TRP H 1.0 1.8 3.9 790 706 A 184 PRO HDx A 183 TRP HA 1.0 1.8 3.9 791 707 A 184 PRO HDy A 183 TRP HA 1.0 1.8 3.9 792 708 A 183 TRP HBy A 183 TRP HBx 1.0 1.8 3.9 793 709 A 183 TRP H A 183 TRP HBy 1.0 1.8 3.9 794 710 A 183 TRP H A 183 TRP HBx 1.0 1.8 3.9 795 711 A 188 ILE HG2% A 183 TRP HBx 1.0 1.8 4.4 796 712 A 182 THR HB A 183 TRP HD1 1.0 1.8 3.9 797 713 A 183 TRP HE1 A 183 TRP HD1 1.0 1.8 3.9 798 714 A 188 ILE HD1% A 183 TRP HE3 1.0 1.8 4.4 799 715 A 153 LEU HG A 183 TRP HH2 1.0 1.8 3.9 800 716 A 179 ALA HB% A 183 TRP HH2 1.0 1.8 4.4 801 717 A 184 PRO HBx A 184 PRO HA 1.0 1.8 3.9 802 718 A 184 PRO HA A 185 ASP H 1.0 1.8 3.9 803 719 A 184 PRO HDy A 184 PRO HGx 1.0 1.8 3.9 804 719 A 184 PRO HDy A 184 PRO HGy 1.0 1.8 3.9 805 720 A 184 PRO HDx A 184 PRO HGx 1.0 1.8 3.9 806 720 A 184 PRO HDx A 184 PRO HGy 1.0 1.8 3.9 807 721 A 185 ASP H A 184 PRO HGx 1.0 1.8 3.9 808 721 A 185 ASP H A 184 PRO HGy 1.0 1.8 3.9 809 722 A 185 ASP HA A 185 ASP HBx 1.0 1.8 3.9 810 722 A 185 ASP HA A 185 ASP HBy 1.0 1.8 3.9 811 723 A 185 ASP H A 185 ASP HA 1.0 1.8 3.9 812 724 A 185 ASP HA A 186 MET H 1.0 1.8 3.9 813 725 A 185 ASP H A 185 ASP HBx 1.0 1.8 4.4 814 725 A 185 ASP H A 185 ASP HBy 1.0 1.8 4.4 815 726 A 185 ASP H A 186 MET H 1.0 1.8 3.9 816 727 A 186 MET H A 186 MET HA 1.0 1.8 3.9 817 728 A 186 MET HA A 187 LYS H 1.0 1.8 3.9 818 729 A 186 MET H A 186 MET HBx 1.0 1.8 3.9 819 730 A 186 MET H A 186 MET HBy 1.0 1.8 3.9 820 731 A 186 MET H A 186 MET HGx 1.0 1.8 4.4 821 732 A 186 MET H A 186 MET HGy 1.0 1.8 4.4 822 733 A 187 LYS H A 187 LYS HBx 1.0 1.8 3.9 823 733 A 187 LYS H A 187 LYS HBy 1.0 1.8 3.9 824 734 A 188 ILE H A 187 LYS HBx 1.0 1.8 3.9 825 734 A 188 ILE H A 187 LYS HBy 1.0 1.8 3.9 826 735 A 187 LYS HA A 187 LYS HGx 1.0 1.8 3.9 827 736 A 188 ILE HA A 188 ILE HD1% 1.0 1.8 4.4 828 737 A 188 ILE HA A 188 ILE HG2% 1.0 1.8 4.4 829 738 A 188 ILE H A 188 ILE HA 1.0 1.8 3.9 830 739 A 188 ILE HA A 188 ILE HB 1.0 1.8 3.9 831 740 A 188 ILE H A 188 ILE HB 1.0 1.8 3.9 832 741 A 180 THR HA A 188 ILE HD1% 1.0 1.8 4.4 833 742 A 188 ILE H A 188 ILE HD1% 1.0 1.8 4.4 834 743 A 188 ILE H A 188 ILE HG1x 1.0 1.8 3.9 835 744 A 188 ILE HD1% A 188 ILE HG1y 1.0 1.8 4.4 836 745 A 188 ILE HG2% A 188 ILE HG1y 1.0 1.8 4.4 837 746 A 188 ILE H A 188 ILE HG1y 1.0 1.8 3.9 838 747 A 188 ILE H A 188 ILE HG2% 1.0 1.8 4.4 839 748 A 161 THR HG2% A 189 VAL HB 1.0 1.8 4.4 840 749 A 189 VAL H A 189 VAL HB 1.0 1.8 3.9 841 750 A 160 VAL H A 189 VAL HGx% 1.0 1.8 4.4 842 751 A 161 THR HA A 189 VAL HGy% 1.0 1.8 4.4 843 752 A 189 VAL H A 189 VAL HGy% 1.0 1.8 4.4 844 753 A 189 VAL H A 188 ILE HG2% 1.0 1.8 4.4 845 754 A 190 ASN HBx A 190 ASN HBy 1.0 1.8 3.9 846 755 A 191 ASN H A 191 ASN HA 1.0 1.8 3.9 847 756 A 192 ILE H A 191 ASN HA 1.0 1.8 3.9 848 757 A 191 ASN H A 191 ASN HBx 1.0 1.8 3.9 849 758 A 191 ASN H A 191 ASN HBy 1.0 1.8 3.9 850 759 A 191 ASN H A 192 ILE H 1.0 1.8 3.9 851 760 A 192 ILE HA A 192 ILE HG1y 1.0 1.8 3.9 852 761 A 192 ILE HA A 192 ILE HG2% 1.0 1.8 4.4 853 762 A 192 ILE HA A 192 ILE H 1.0 1.8 3.9 854 763 A 192 ILE HB A 192 ILE HG2% 1.0 1.8 4.4 855 764 A 192 ILE HD1% A 192 ILE HG1y 1.0 1.8 4.4 856 765 A 192 ILE H A 192 ILE HD1% 1.0 1.8 4.4 857 766 A 193 GLU H A 192 ILE HD1% 1.0 1.8 4.4 858 767 A 192 ILE HB A 192 ILE HG1x 1.0 1.8 3.9 859 768 A 192 ILE HG1y A 192 ILE HG1x 1.0 1.8 3.9 860 769 A 192 ILE H A 192 ILE HG1x 1.0 1.8 3.9 861 770 A 192 ILE H A 192 ILE HG1y 1.0 1.8 3.9 862 771 A 166 ALA HB% A 192 ILE HG2% 1.0 1.8 4.9 863 772 A 192 ILE H A 192 ILE HG2% 1.0 1.8 4.4 864 773 A 193 GLU H A 192 ILE HG2% 1.0 1.8 4.4 865 774 A 193 GLU HA A 193 GLU HBx 1.0 1.8 3.9 866 774 A 193 GLU HA A 193 GLU HBy 1.0 1.8 3.9 867 775 A 193 GLU H A 193 GLU HA 1.0 1.8 3.9 868 776 A 193 GLU H A 193 GLU HBx 1.0 1.8 3.9 869 776 A 193 GLU H A 193 GLU HBy 1.0 1.8 3.9 870 777 A 194 VAL HA A 166 ALA HB% 1.0 1.8 4.4 871 778 A 194 VAL H A 194 VAL HA 1.0 1.8 3.9 872 779 A 195 THR H A 194 VAL HB 1.0 1.8 3.9 873 780 A 194 VAL H A 194 VAL HGy% 1.0 1.8 4.4 874 780 A 194 VAL H A 194 VAL HGx% 1.0 1.8 4.4 875 781 A 197 GLN H A 194 VAL HGy% 1.0 1.8 4.4 876 781 A 197 GLN H A 194 VAL HGx% 1.0 1.8 4.4 877 782 A 166 ALA H A 194 VAL HGx% 1.0 1.8 4.4 878 783 A 168 SER H A 194 VAL HGx% 1.0 1.8 4.4 879 784 A 195 THR H A 194 VAL HGx% 1.0 1.8 4.4 880 785 A 195 THR H A 195 THR HA 1.0 1.8 3.9 881 786 A 197 GLN HA A 197 GLN HE2y 1.0 1.8 3.9 882 787 A 197 GLN H A 197 GLN HA 1.0 1.8 3.9 883 788 A 197 GLN H A 197 GLN HBx 1.0 1.8 3.9 884 788 A 197 GLN H A 197 GLN HBy 1.0 1.8 3.9 885 789 A 197 GLN H A 197 GLN HGx 1.0 1.8 3.9 886 789 A 197 GLN H A 197 GLN HGy 1.0 1.8 3.9 887 790 A 200 PRO HA A 201 GLY H 1.0 1.8 3.9 888 791 A 79 LEU H A 78 SER HA 1.0 1.8 5.2 889 792 A 80 SER H A 79 LEU HBy 1.0 1.8 5.2 890 793 A 79 LEU H A 79 LEU HDx% 1.0 1.8 5.7 891 794 A 79 LEU HA A 79 LEU HDy% 1.0 1.8 5.7 892 795 A 80 SER H A 79 LEU HDy% 1.0 1.8 5.7 893 796 A 80 SER HBx A 96 ASP HBx 1.0 1.8 5.2 894 796 A 80 SER HBy A 96 ASP HBx 1.0 1.8 5.2 895 796 A 96 ASP HBy A 80 SER HBx 1.0 1.8 5.2 896 796 A 80 SER HBy A 96 ASP HBy 1.0 1.8 5.2 897 797 A 81 LEU HA A 81 LEU HBx 1.0 1.8 5.2 898 797 A 81 LEU HA A 81 LEU HBy 1.0 1.8 5.2 899 798 A 81 LEU H A 81 LEU HG 1.0 1.8 5.2 900 799 A 81 LEU H A 82 LEU H 1.0 1.8 5.2 901 800 A 82 LEU HA A 82 LEU HBx 1.0 1.8 5.2 902 801 A 82 LEU HA A 82 LEU HBy 1.0 1.8 5.2 903 802 A 82 LEU HA A 82 LEU HG 1.0 1.8 5.2 904 803 A 82 LEU H A 82 LEU HA 1.0 1.8 5.2 905 804 A 155 VAL H A 82 LEU HDx% 1.0 1.8 5.7 906 805 A 95 GLY HAy A 82 LEU HDx% 1.0 1.8 5.7 907 806 A 82 LEU HDx% A 97 PHE HE% 1.0 1.8 5.7 908 807 A 82 LEU H A 82 LEU HBx 1.0 1.8 5.2 909 808 A 82 LEU H A 82 LEU HG 1.0 1.8 5.2 910 809 A 94 ILE HD1% A 83 SER HBx 1.0 1.8 5.7 911 809 A 94 ILE HD1% A 83 SER HBy 1.0 1.8 5.7 912 810 A 94 ILE H A 83 SER HBx 1.0 1.8 5.2 913 810 A 94 ILE H A 83 SER HBy 1.0 1.8 5.2 914 811 A 84 ILE HA A 84 ILE HB 1.0 1.8 5.2 915 812 A 84 ILE HA A 84 ILE HD1% 1.0 1.8 5.7 916 813 A 84 ILE HA A 93 LEU HA 1.0 1.8 5.2 917 814 A 84 ILE HA A 94 ILE H 1.0 1.8 5.2 918 815 A 85 SER H A 84 ILE HB 1.0 1.8 5.2 919 816 A 84 ILE HD1% A 142 PHE HD% 1.0 1.8 5.7 920 817 A 84 ILE H A 84 ILE HG1y 1.0 1.8 5.2 921 818 A 84 ILE H A 153 LEU HBx 1.0 1.8 5.2 922 818 A 84 ILE H A 153 LEU HBy 1.0 1.8 5.2 923 819 A 84 ILE H A 84 ILE HD1% 1.0 1.8 5.7 924 820 A 86 ARG H A 85 SER HBx 1.0 1.8 5.2 925 820 A 85 SER HBy A 86 ARG H 1.0 1.8 5.2 926 821 A 85 SER H A 92 THR HB 1.0 1.8 5.2 927 822 A 86 ARG HA A 86 ARG HBy 1.0 1.8 5.2 928 823 A 86 ARG HA A 86 ARG HBx 1.0 1.8 5.2 929 824 A 86 ARG HA A 91 VAL HA 1.0 1.8 5.2 930 825 A 86 ARG HA A 91 VAL HB 1.0 1.8 5.2 931 826 A 92 THR H A 86 ARG HA 1.0 1.8 5.2 932 827 A 150 ASP HA A 86 ARG HBy 1.0 1.8 5.2 933 828 A 151 PHE H A 86 ARG HBy 1.0 1.8 5.2 934 829 A 86 ARG H A 86 ARG HBy 1.0 1.8 5.2 935 830 A 87 SER H A 86 ARG HBy 1.0 1.8 5.2 936 831 A 86 ARG H A 86 ARG HDx 1.0 1.8 5.2 937 831 A 86 ARG H A 86 ARG HDy 1.0 1.8 5.2 938 832 A 86 ARG H A 150 ASP HA 1.0 1.8 5.2 939 833 A 152 GLY HAy A 86 ARG H 1.0 1.8 5.2 940 834 A 86 ARG H A 86 ARG HA 1.0 1.8 5.2 941 835 A 86 ARG H A 86 ARG HBx 1.0 1.8 5.2 942 836 A 87 SER HA A 150 ASP HA 1.0 1.8 5.2 943 837 A 87 SER H A 87 SER HBx 1.0 1.8 5.2 944 837 A 87 SER H A 87 SER HBy 1.0 1.8 5.2 945 838 A 87 SER H A 91 VAL HA 1.0 1.8 5.2 946 839 A 89 ASN HA A 90 THR H 1.0 1.8 5.2 947 840 A 90 THR HA A 90 THR HB 1.0 1.8 5.2 948 841 A 90 THR HG2% A 119 ASN HD2y 1.0 1.8 5.7 949 842 A 90 THR HG2% A 90 THR H 1.0 1.8 5.7 950 843 A 119 ASN H A 90 THR H 1.0 1.8 5.2 951 844 A 91 VAL HA A 91 VAL HB 1.0 1.8 5.2 952 845 A 91 VAL HA A 91 VAL HGy% 1.0 1.8 5.7 953 845 A 91 VAL HA A 91 VAL HGx% 1.0 1.8 5.7 954 846 A 86 ARG HBx A 91 VAL HGx% 1.0 1.8 5.7 955 847 A 91 VAL H A 120 VAL HGx% 1.0 1.8 5.7 956 848 A 91 VAL H A 90 THR HB 1.0 1.8 5.2 957 849 A 92 THR HA A 92 THR HB 1.0 1.8 5.2 958 850 A 92 THR HA A 92 THR H 1.0 1.8 5.2 959 851 A 93 LEU H A 92 THR HB 1.0 1.8 5.2 960 852 A 92 THR H A 91 VAL HB 1.0 1.8 5.2 961 853 A 92 THR HG2% A 92 THR H 1.0 1.8 5.7 962 854 A 93 LEU HA A 93 LEU HBx 1.0 1.8 5.2 963 855 A 94 ILE H A 93 LEU HBx 1.0 1.8 5.2 964 856 A 122 ASP HBx A 93 LEU HDx% 1.0 1.8 5.7 965 857 A 122 ASP HBy A 93 LEU HDx% 1.0 1.8 5.7 966 858 A 93 LEU HA A 93 LEU HG 1.0 1.8 5.2 967 859 A 93 LEU HBx A 93 LEU HG 1.0 1.8 5.2 968 860 A 93 LEU HBy A 93 LEU HG 1.0 1.8 5.2 969 861 A 93 LEU H A 121 ILE HB 1.0 1.8 5.2 970 862 A 93 LEU H A 121 ILE HD1% 1.0 1.8 5.7 971 863 A 94 ILE HA A 94 ILE HB 1.0 1.8 5.2 972 864 A 94 ILE HG1x A 83 SER HBx 1.0 1.8 5.2 973 864 A 94 ILE HG1x A 83 SER HBy 1.0 1.8 5.2 974 865 A 94 ILE H A 94 ILE HG1x 1.0 1.8 5.2 975 866 A 94 ILE HG2% A 123 GLN HBy 1.0 1.8 5.7 976 867 A 83 SER H A 95 GLY HAx 1.0 1.8 5.2 977 868 A 96 ASP HA A 125 HIS HBy 1.0 1.8 5.2 978 869 A 96 ASP HA A 127 ASP HBy 1.0 1.8 5.2 979 870 A 97 PHE HBx A 97 PHE HA 1.0 1.8 5.2 980 871 A 97 PHE HBy A 97 PHE HA 1.0 1.8 5.2 981 872 A 97 PHE H A 97 PHE HA 1.0 1.8 5.2 982 873 A 97 PHE HBx A 127 ASP H 1.0 1.8 5.2 983 874 A 97 PHE H A 97 PHE HBx 1.0 1.8 5.2 984 875 A 126 VAL HGx% A 97 PHE HD% 1.0 1.8 5.7 985 876 A 82 LEU HDx% A 97 PHE HD% 1.0 1.8 5.7 986 877 A 97 PHE HBx A 97 PHE HD% 1.0 1.8 5.2 987 878 A 97 PHE HBy A 97 PHE HD% 1.0 1.8 5.2 988 879 A 97 PHE HBy A 97 PHE HE% 1.0 1.8 5.2 989 880 A 97 PHE H A 124 ILE HB 1.0 1.8 5.2 990 881 A 102 ALA HB% A 98 PRO HA 1.0 1.8 5.7 991 882 A 127 ASP H A 98 PRO HDx 1.0 1.8 5.2 992 882 A 127 ASP H A 98 PRO HDy 1.0 1.8 5.2 993 883 A 97 PHE HBy A 98 PRO HDx 1.0 1.8 5.2 994 883 A 97 PHE HBy A 98 PRO HDy 1.0 1.8 5.2 995 884 A 97 PHE H A 98 PRO HDx 1.0 1.8 5.2 996 884 A 97 PHE H A 98 PRO HDy 1.0 1.8 5.2 997 885 A 101 ALA H A 100 GLU HA 1.0 1.8 5.2 998 886 A 99 ASP HA A 100 GLU HBy 1.0 1.8 5.2 999 886 A 99 ASP HA A 100 GLU HBx 1.0 1.8 5.2 1000 887 A 100 GLU H A 100 GLU HBy 1.0 1.8 5.2 1001 888 A 100 GLU H A 99 ASP HBx 1.0 1.8 5.2 1002 888 A 100 GLU H A 99 ASP HBy 1.0 1.8 5.2 1003 889 A 101 ALA H A 100 GLU H 1.0 1.8 5.2 1004 890 A 102 ALA HB% A 135 PHE H 1.0 1.8 5.7 1005 891 A 97 PHE HBy A 102 ALA HB% 1.0 1.8 5.7 1006 892 A 102 ALA H A 99 ASP H 1.0 1.8 5.2 1007 893 A 103 LYS HA A 103 LYS HBx 1.0 1.8 5.2 1008 894 A 103 LYS HGy A 103 LYS HA 1.0 1.8 5.2 1009 895 A 103 LYS HA A 103 LYS HGx 1.0 1.8 5.2 1010 896 A 103 LYS HA A 106 LEU HBx 1.0 1.8 5.2 1011 897 A 103 LYS HA A 106 LEU HBy 1.0 1.8 5.2 1012 898 A 103 LYS HGy A 103 LYS HBx 1.0 1.8 5.2 1013 899 A 103 LYS HBx A 103 LYS HGx 1.0 1.8 5.2 1014 900 A 103 LYS H A 103 LYS HEx 1.0 1.8 5.2 1015 900 A 103 LYS H A 103 LYS HEy 1.0 1.8 5.2 1016 901 A 124 ILE HD1% A 103 LYS HEx 1.0 1.8 5.7 1017 901 A 124 ILE HD1% A 103 LYS HEy 1.0 1.8 5.7 1018 902 A 124 ILE HG1x A 103 LYS HEx 1.0 1.8 5.2 1019 902 A 124 ILE HG1x A 103 LYS HEy 1.0 1.8 5.2 1020 903 A 103 LYS HGy A 104 ALA HA 1.0 1.8 5.2 1021 904 A 101 ALA H A 103 LYS H 1.0 1.8 5.2 1022 905 A 103 LYS H A 103 LYS HBy 1.0 1.8 5.2 1023 906 A 104 ALA HA A 103 LYS HGx 1.0 1.8 5.2 1024 907 A 104 ALA H A 103 LYS HA 1.0 1.8 5.2 1025 908 A 104 ALA H A 103 LYS HBy 1.0 1.8 5.2 1026 909 A 105 ALA HB% A 135 PHE HBy 1.0 1.8 5.7 1027 910 A 106 LEU HA A 106 LEU HBx 1.0 1.8 5.2 1028 911 A 106 LEU HA A 106 LEU HBy 1.0 1.8 5.2 1029 912 A 106 LEU HA A 135 PHE HBx 1.0 1.8 5.2 1030 913 A 106 LEU HA A 135 PHE HBy 1.0 1.8 5.2 1031 914 A 106 LEU HBx A 106 LEU HDx% 1.0 1.8 5.7 1032 915 A 106 LEU HBy A 106 LEU HDx% 1.0 1.8 5.7 1033 916 A 106 LEU H A 106 LEU HDx% 1.0 1.8 5.7 1034 917 A 109 ALA HB% A 106 LEU HDx% 1.0 1.8 6.2 1035 918 A 106 LEU HDx% A 135 PHE HBx 1.0 1.8 5.7 1036 919 A 106 LEU HDx% A 135 PHE HBy 1.0 1.8 5.7 1037 920 A 106 LEU HDx% A 135 PHE HD% 1.0 1.8 5.7 1038 921 A 106 LEU HDx% A 138 ALA HB% 1.0 1.8 6.2 1039 922 A 106 LEU HDy% A 106 LEU HA 1.0 1.8 5.7 1040 923 A 106 LEU HDy% A 106 LEU HBx 1.0 1.8 5.7 1041 924 A 106 LEU HDy% A 106 LEU HBy 1.0 1.8 5.7 1042 925 A 106 LEU HDy% A 143 THR H 1.0 1.8 5.7 1043 926 A 106 LEU HG A 135 PHE HBy 1.0 1.8 5.2 1044 927 A 106 LEU H A 103 LYS HA 1.0 1.8 5.2 1045 928 A 106 LEU H A 106 LEU HBy 1.0 1.8 5.2 1046 929 A 106 LEU H A 107 MET H 1.0 1.8 5.2 1047 930 A 107 MET HA A 107 MET HGy 1.0 1.8 5.2 1048 931 A 107 MET HA A 107 MET HGx 1.0 1.8 5.2 1049 932 A 107 MET HA A 108 THR H 1.0 1.8 5.2 1050 933 A 107 MET HA A 110 LEU HG 1.0 1.8 5.2 1051 934 A 107 MET HA A 107 MET HBx 1.0 1.8 5.2 1052 935 A 107 MET HBx A 108 THR H 1.0 1.8 5.2 1053 936 A 107 MET HBy A 108 THR H 1.0 1.8 5.2 1054 937 A 103 LYS HA A 107 MET HGy 1.0 1.8 5.2 1055 937 A 103 LYS HA A 107 MET HGx 1.0 1.8 5.2 1056 938 A 107 MET HA A 107 MET HGy 1.0 1.8 5.2 1057 938 A 107 MET HA A 107 MET HGx 1.0 1.8 5.2 1058 939 A 107 MET HBx A 107 MET HGy 1.0 1.8 5.2 1059 939 A 107 MET HBx A 107 MET HGx 1.0 1.8 5.2 1060 940 A 107 MET HGx A 110 LEU HG 1.0 1.8 5.2 1061 941 A 104 ALA HA A 107 MET H 1.0 1.8 5.2 1062 942 A 107 MET H A 107 MET HGy 1.0 1.8 5.2 1063 943 A 107 MET H A 107 MET HGx 1.0 1.8 5.2 1064 944 A 108 THR HA A 111 ASN H 1.0 1.8 5.2 1065 945 A 108 THR HG2% A 108 THR H 1.0 1.8 5.7 1066 946 A 108 THR H A 109 ALA H 1.0 1.8 5.2 1067 947 A 109 ALA H A 109 ALA HA 1.0 1.8 5.2 1068 948 A 109 ALA HA A 110 LEU H 1.0 1.8 5.2 1069 949 A 109 ALA HB% A 142 PHE HD% 1.0 1.8 5.7 1070 950 A 106 LEU HA A 109 ALA H 1.0 1.8 5.2 1071 951 A 108 THR HA A 109 ALA H 1.0 1.8 5.2 1072 952 A 110 LEU HA A 110 LEU HBx 1.0 1.8 5.2 1073 953 A 110 LEU HA A 110 LEU HBy 1.0 1.8 5.2 1074 954 A 110 LEU HA A 110 LEU HG 1.0 1.8 5.2 1075 955 A 107 MET HA A 110 LEU HBx 1.0 1.8 5.2 1076 956 A 110 LEU H A 110 LEU HBy 1.0 1.8 5.2 1077 957 A 110 LEU HBy A 114 LEU H 1.0 1.8 5.2 1078 958 A 110 LEU HDx% A 110 LEU HBy 1.0 1.8 5.7 1079 959 A 110 LEU HDx% A 113 LEU HBx 1.0 1.8 5.7 1080 959 A 113 LEU HBy A 110 LEU HDx% 1.0 1.8 5.7 1081 960 A 110 LEU HG A 113 LEU H 1.0 1.8 5.2 1082 961 A 107 MET HA A 110 LEU H 1.0 1.8 5.2 1083 962 A 110 LEU H A 110 LEU HBx 1.0 1.8 5.2 1084 963 A 110 LEU H A 110 LEU HDx% 1.0 1.8 5.7 1085 964 A 110 LEU H A 110 LEU HG 1.0 1.8 5.2 1086 965 A 108 THR HA A 111 ASN HBx 1.0 1.8 5.2 1087 966 A 110 LEU HA A 111 ASN H 1.0 1.8 5.2 1088 967 A 111 ASN H A 112 GLY H 1.0 1.8 5.2 1089 968 A 112 GLY HAx A 112 GLY H 1.0 1.8 5.2 1090 969 A 112 GLY HAx A 113 LEU H 1.0 1.8 5.2 1091 970 A 112 GLY H A 113 LEU H 1.0 1.8 5.2 1092 971 A 113 LEU HA A 113 LEU HBx 1.0 1.8 5.2 1093 971 A 113 LEU HBy A 113 LEU HA 1.0 1.8 5.2 1094 972 A 113 LEU HA A 113 LEU H 1.0 1.8 5.2 1095 973 A 113 LEU HBy A 91 VAL HGx% 1.0 1.8 5.7 1096 973 A 91 VAL HGx% A 113 LEU HBx 1.0 1.8 5.7 1097 974 A 113 LEU H A 113 LEU HDx% 1.0 1.8 5.7 1098 975 A 146 VAL HGx% A 113 LEU H 1.0 1.8 5.7 1099 976 A 114 LEU H A 114 LEU HA 1.0 1.8 5.2 1100 977 A 114 LEU H A 114 LEU HDx% 1.0 1.8 5.7 1101 978 A 115 ALA H A 114 LEU HDx% 1.0 1.8 5.7 1102 979 A 114 LEU H A 114 LEU HG 1.0 1.8 5.2 1103 980 A 114 LEU H A 114 LEU HDy% 1.0 1.8 5.7 1104 981 A 115 ALA HA A 116 PRO HDx 1.0 1.8 5.2 1105 982 A 114 LEU HA A 115 ALA H 1.0 1.8 5.2 1106 983 A 115 ALA HA A 115 ALA H 1.0 1.8 5.2 1107 984 A 118 VAL HB A 115 ALA H 1.0 1.8 5.2 1108 985 A 118 VAL HGy% A 115 ALA H 1.0 1.8 5.7 1109 986 A 115 ALA H A 116 PRO HDx 1.0 1.8 5.2 1110 986 A 115 ALA H A 116 PRO HDy 1.0 1.8 5.2 1111 987 A 117 GLY HAx A 117 GLY H 1.0 1.8 5.2 1112 988 A 117 GLY HAy A 117 GLY H 1.0 1.8 5.2 1113 989 A 117 GLY HAy A 118 VAL H 1.0 1.8 5.2 1114 990 A 118 VAL HGy% A 119 ASN HBx 1.0 1.8 5.7 1115 990 A 118 VAL HGy% A 119 ASN HBy 1.0 1.8 5.7 1116 991 A 118 VAL HGy% A 90 THR HA 1.0 1.8 5.7 1117 992 A 118 VAL HGy% A 90 THR HB 1.0 1.8 5.7 1118 993 A 118 VAL HGy% A 90 THR H 1.0 1.8 5.7 1119 994 A 117 GLY HAx A 118 VAL H 1.0 1.8 5.2 1120 995 A 119 ASN HA A 119 ASN H 1.0 1.8 5.2 1121 996 A 119 ASN HD2y A 119 ASN HBx 1.0 1.8 5.2 1122 996 A 119 ASN HBy A 119 ASN HD2y 1.0 1.8 5.2 1123 997 A 119 ASN HD2x A 119 ASN HBx 1.0 1.8 5.2 1124 997 A 119 ASN HBy A 119 ASN HD2x 1.0 1.8 5.2 1125 998 A 120 VAL H A 119 ASN HBx 1.0 1.8 5.2 1126 998 A 120 VAL H A 119 ASN HBy 1.0 1.8 5.2 1127 999 A 121 ILE HD1% A 119 ASN HBx 1.0 1.8 5.7 1128 999 A 119 ASN HBy A 121 ILE HD1% 1.0 1.8 5.7 1129 1000 A 90 THR HA A 119 ASN HBx 1.0 1.8 5.2 1130 1000 A 90 THR HA A 119 ASN HBy 1.0 1.8 5.2 1131 1001 A 90 THR HG2% A 119 ASN HBx 1.0 1.8 5.7 1132 1001 A 90 THR HG2% A 119 ASN HBy 1.0 1.8 5.7 1133 1002 A 118 VAL HGx% A 119 ASN H 1.0 1.8 5.7 1134 1003 A 90 THR HG2% A 119 ASN H 1.0 1.8 5.7 1135 1004 A 120 VAL HA A 120 VAL HB 1.0 1.8 5.2 1136 1005 A 120 VAL H A 120 VAL HA 1.0 1.8 5.2 1137 1006 A 120 VAL HA A 91 VAL H 1.0 1.8 5.2 1138 1007 A 120 VAL H A 119 ASN H 1.0 1.8 5.2 1139 1008 A 121 ILE H A 121 ILE HG1x 1.0 1.8 5.2 1140 1009 A 121 ILE H A 121 ILE HG1y 1.0 1.8 5.2 1141 1010 A 121 ILE HG2% A 122 ASP H 1.0 1.8 5.7 1142 1011 A 120 VAL HB A 121 ILE H 1.0 1.8 5.2 1143 1012 A 121 ILE HA A 121 ILE H 1.0 1.8 5.2 1144 1013 A 92 THR HA A 121 ILE H 1.0 1.8 5.2 1145 1014 A 93 LEU H A 121 ILE H 1.0 1.8 5.2 1146 1015 A 122 ASP HBx A 122 ASP HA 1.0 1.8 5.2 1147 1016 A 122 ASP HBy A 122 ASP HA 1.0 1.8 5.2 1148 1017 A 122 ASP H A 122 ASP HA 1.0 1.8 5.2 1149 1018 A 93 LEU HBx A 122 ASP HA 1.0 1.8 5.2 1150 1019 A 93 LEU HBy A 122 ASP HA 1.0 1.8 5.2 1151 1020 A 122 ASP HBx A 120 VAL HGx% 1.0 1.8 5.7 1152 1021 A 122 ASP HBx A 123 GLN H 1.0 1.8 5.2 1153 1022 A 122 ASP HBy A 120 VAL HGx% 1.0 1.8 5.7 1154 1023 A 122 ASP HBy A 123 GLN H 1.0 1.8 5.2 1155 1024 A 121 ILE HD1% A 122 ASP H 1.0 1.8 5.7 1156 1025 A 123 GLN HBy A 123 GLN HA 1.0 1.8 5.2 1157 1026 A 94 ILE HA A 123 GLN HBx 1.0 1.8 5.2 1158 1027 A 123 GLN HBx A 123 GLN H 1.0 1.8 5.2 1159 1028 A 123 GLN HBy A 123 GLN H 1.0 1.8 5.2 1160 1029 A 123 GLN HGx A 123 GLN H 1.0 1.8 5.2 1161 1030 A 123 GLN HGy A 123 GLN H 1.0 1.8 5.2 1162 1031 A 124 ILE HA A 124 ILE HB 1.0 1.8 5.2 1163 1032 A 124 ILE HA A 124 ILE HG1x 1.0 1.8 5.2 1164 1033 A 124 ILE HA A 124 ILE HG1y 1.0 1.8 5.2 1165 1034 A 124 ILE HB A 124 ILE HG1x 1.0 1.8 5.2 1166 1035 A 124 ILE HD1% A 103 LYS HEx 1.0 1.8 5.7 1167 1036 A 124 ILE HD1% A 124 ILE HG1y 1.0 1.8 5.7 1168 1037 A 124 ILE H A 124 ILE HD1% 1.0 1.8 5.7 1169 1038 A 124 ILE HD1% A 93 LEU HBx 1.0 1.8 5.7 1170 1039 A 124 ILE HD1% A 93 LEU HBy 1.0 1.8 5.7 1171 1040 A 94 ILE HA A 124 ILE HD1% 1.0 1.8 5.7 1172 1041 A 94 ILE H A 124 ILE HD1% 1.0 1.8 5.7 1173 1042 A 124 ILE HB A 124 ILE HG1y 1.0 1.8 5.2 1174 1043 A 96 ASP HA A 124 ILE HG2% 1.0 1.8 5.7 1175 1044 A 97 PHE HBy A 124 ILE HG2% 1.0 1.8 5.7 1176 1045 A 125 HIS HA A 125 HIS HBx 1.0 1.8 5.2 1177 1046 A 96 ASP HA A 125 HIS HBx 1.0 1.8 5.2 1178 1047 A 125 HIS H A 125 HIS HBx 1.0 1.8 5.2 1179 1048 A 125 HIS H A 126 VAL H 1.0 1.8 5.2 1180 1049 A 126 VAL HA A 126 VAL HB 1.0 1.8 5.2 1181 1050 A 127 ASP H A 126 VAL HB 1.0 1.8 5.2 1182 1051 A 126 VAL HGy% A 100 GLU HA 1.0 1.8 5.7 1183 1052 A 97 PHE HBx A 126 VAL HGy% 1.0 1.8 5.7 1184 1053 A 126 VAL H A 125 HIS HBx 1.0 1.8 5.2 1185 1054 A 127 ASP HA A 127 ASP HBx 1.0 1.8 5.2 1186 1055 A 126 VAL H A 127 ASP H 1.0 1.8 5.2 1187 1056 A 127 ASP H A 128 PRO HDx 1.0 1.8 5.2 1188 1056 A 127 ASP H A 128 PRO HDy 1.0 1.8 5.2 1189 1057 A 97 PHE H A 127 ASP H 1.0 1.8 5.2 1190 1058 A 128 PRO HA A 128 PRO HDx 1.0 1.8 5.2 1191 1058 A 128 PRO HA A 128 PRO HDy 1.0 1.8 5.2 1192 1059 A 128 PRO HA A 128 PRO HGx 1.0 1.8 5.2 1193 1060 A 130 VAL H A 128 PRO HA 1.0 1.8 5.2 1194 1061 A 128 PRO HBx A 128 PRO HDx 1.0 1.8 5.2 1195 1061 A 128 PRO HBx A 128 PRO HDy 1.0 1.8 5.2 1196 1062 A 129 VAL H A 128 PRO HDx 1.0 1.8 5.2 1197 1062 A 129 VAL H A 128 PRO HDy 1.0 1.8 5.2 1198 1063 A 127 ASP HBy A 129 VAL H 1.0 1.8 5.2 1199 1064 A 129 VAL H A 130 VAL HGx% 1.0 1.8 5.7 1200 1065 A 80 SER HA A 130 VAL HB 1.0 1.8 5.2 1201 1066 A 130 VAL HGx% A 130 VAL HA 1.0 1.8 5.7 1202 1067 A 80 SER HA A 130 VAL HGy% 1.0 1.8 5.7 1203 1068 A 80 SER H A 130 VAL HGy% 1.0 1.8 5.7 1204 1069 A 130 VAL HGx% A 131 ARG H 1.0 1.8 5.7 1205 1070 A 131 ARG H A 132 SER H 1.0 1.8 5.2 1206 1071 A 132 SER H A 132 SER HBx 1.0 1.8 5.2 1207 1072 A 133 LEU HA A 133 LEU HBx 1.0 1.8 5.2 1208 1073 A 133 LEU HA A 133 LEU HBy 1.0 1.8 5.2 1209 1074 A 133 LEU HA A 133 LEU HDx% 1.0 1.8 5.7 1210 1075 A 133 LEU HA A 133 LEU HG 1.0 1.8 5.2 1211 1076 A 134 ASP H A 133 LEU HBx 1.0 1.8 5.2 1212 1077 A 133 LEU HDx% A 133 LEU HBy 1.0 1.8 5.7 1213 1078 A 133 LEU HDx% A 133 LEU HG 1.0 1.8 5.7 1214 1079 A 133 LEU HDx% A 133 LEU H 1.0 1.8 5.7 1215 1080 A 134 ASP H A 133 LEU HDx% 1.0 1.8 5.7 1216 1081 A 133 LEU HDx% A 155 VAL HGy% 1.0 1.8 6.2 1217 1082 A 133 LEU HDx% A 160 VAL HB 1.0 1.8 5.7 1218 1083 A 133 LEU HDx% A 183 TRP HE1 1.0 1.8 5.7 1219 1084 A 133 LEU HDx% A 183 TRP HH2 1.0 1.8 5.7 1220 1085 A 133 LEU HDy% A 133 LEU HBx 1.0 1.8 5.7 1221 1086 A 133 LEU HDy% A 133 LEU HBy 1.0 1.8 5.7 1222 1087 A 133 LEU HDy% A 133 LEU HG 1.0 1.8 5.7 1223 1088 A 133 LEU HDy% A 160 VAL HB 1.0 1.8 5.7 1224 1089 A 133 LEU HDy% A 183 TRP HE1 1.0 1.8 5.7 1225 1090 A 134 ASP H A 133 LEU H 1.0 1.8 5.2 1226 1091 A 134 ASP HA A 134 ASP HBx 1.0 1.8 5.2 1227 1092 A 134 ASP H A 183 TRP HE1 1.0 1.8 5.2 1228 1093 A 135 PHE HA A 135 PHE HBx 1.0 1.8 5.2 1229 1094 A 135 PHE HA A 135 PHE HBy 1.0 1.8 5.2 1230 1095 A 135 PHE HA A 135 PHE HD% 1.0 1.8 5.2 1231 1096 A 135 PHE HA A 183 TRP HE1 1.0 1.8 5.2 1232 1097 A 135 PHE HA A 183 TRP HZ2 1.0 1.8 5.2 1233 1098 A 135 PHE HBx A 135 PHE HD% 1.0 1.8 5.2 1234 1099 A 138 ALA HB% A 135 PHE HBx 1.0 1.8 5.7 1235 1100 A 135 PHE HBy A 135 PHE HD% 1.0 1.8 5.2 1236 1101 A 135 PHE HBy A 135 PHE HE% 1.0 1.8 5.2 1237 1102 A 138 ALA HB% A 135 PHE HBy 1.0 1.8 5.7 1238 1103 A 135 PHE HD% A 138 ALA H 1.0 1.8 5.2 1239 1104 A 135 PHE H A 135 PHE HE% 1.0 1.8 5.2 1240 1105 A 105 ALA HB% A 135 PHE H 1.0 1.8 5.7 1241 1106 A 136 SER HA A 137 SER H 1.0 1.8 5.2 1242 1107 A 137 SER H A 136 SER HBx 1.0 1.8 5.2 1243 1107 A 136 SER HBy A 137 SER H 1.0 1.8 5.2 1244 1108 A 137 SER HA A 137 SER H 1.0 1.8 5.2 1245 1109 A 137 SER HA A 138 ALA H 1.0 1.8 5.2 1246 1110 A 137 SER HBx A 138 ALA H 1.0 1.8 5.2 1247 1111 A 137 SER HBy A 137 SER H 1.0 1.8 5.2 1248 1112 A 137 SER HBy A 182 THR HG2% 1.0 1.8 5.7 1249 1113 A 138 ALA HB% A 137 SER H 1.0 1.8 5.7 1250 1114 A 138 ALA HA A 141 VAL HGx% 1.0 1.8 5.7 1251 1115 A 137 SER HBy A 138 ALA HB% 1.0 1.8 5.7 1252 1116 A 139 GLU H A 138 ALA HB% 1.0 1.8 5.7 1253 1117 A 138 ALA HB% A 182 THR HB 1.0 1.8 5.7 1254 1118 A 183 TRP HE1 A 138 ALA HB% 1.0 1.8 5.7 1255 1119 A 138 ALA HB% A 183 TRP HH2 1.0 1.8 5.7 1256 1120 A 138 ALA HB% A 183 TRP HZ2 1.0 1.8 5.7 1257 1121 A 138 ALA HB% A 183 TRP HZ3 1.0 1.8 5.7 1258 1122 A 139 GLU HA A 139 GLU HBx 1.0 1.8 5.2 1259 1123 A 139 GLU HA A 139 GLU HBy 1.0 1.8 5.2 1260 1124 A 139 GLU HA A 139 GLU HGx 1.0 1.8 5.2 1261 1125 A 139 GLU HGy A 139 GLU HA 1.0 1.8 5.2 1262 1126 A 139 GLU H A 139 GLU HGx 1.0 1.8 5.2 1263 1127 A 139 GLU H A 139 GLU HBx 1.0 1.8 5.2 1264 1128 A 139 GLU H A 139 GLU HBy 1.0 1.8 5.2 1265 1129 A 141 VAL H A 140 PRO HBx 1.0 1.8 5.2 1266 1129 A 141 VAL H A 140 PRO HBy 1.0 1.8 5.2 1267 1130 A 141 VAL H A 140 PRO HDx 1.0 1.8 5.2 1268 1130 A 140 PRO HDy A 141 VAL H 1.0 1.8 5.2 1269 1131 A 141 VAL HA A 141 VAL HB 1.0 1.8 5.2 1270 1132 A 138 ALA HB% A 141 VAL HGx% 1.0 1.8 6.2 1271 1133 A 178 ALA HB% A 141 VAL HGx% 1.0 1.8 6.2 1272 1134 A 141 VAL HGx% A 182 THR HB 1.0 1.8 5.7 1273 1135 A 142 PHE H A 141 VAL HGy% 1.0 1.8 5.7 1274 1136 A 183 TRP HH2 A 141 VAL HGy% 1.0 1.8 5.7 1275 1137 A 142 PHE HA A 142 PHE HBy 1.0 1.8 5.2 1276 1138 A 142 PHE H A 142 PHE HA 1.0 1.8 5.2 1277 1139 A 142 PHE HA A 145 SER HBx 1.0 1.8 5.2 1278 1140 A 143 THR H A 142 PHE HBx 1.0 1.8 5.2 1279 1140 A 143 THR H A 142 PHE HBy 1.0 1.8 5.2 1280 1141 A 142 PHE HD% A 142 PHE HBx 1.0 1.8 5.2 1281 1142 A 110 LEU HDx% A 142 PHE HD% 1.0 1.8 5.7 1282 1143 A 133 LEU HDy% A 142 PHE HD% 1.0 1.8 6.2 1283 1144 A 142 PHE HD% A 142 PHE HBy 1.0 1.8 5.2 1284 1145 A 142 PHE HE% A 142 PHE HBx 1.0 1.8 5.2 1285 1146 A 142 PHE HE% A 142 PHE HBy 1.0 1.8 5.2 1286 1147 A 142 PHE HD% A 142 PHE HE% 1.0 1.8 5.2 1287 1148 A 141 VAL HA A 142 PHE H 1.0 1.8 5.2 1288 1149 A 143 THR H A 143 THR HA 1.0 1.8 5.2 1289 1150 A 144 ALA H A 143 THR HA 1.0 1.8 5.2 1290 1151 A 146 VAL HGx% A 143 THR HB 1.0 1.8 5.7 1291 1152 A 109 ALA H A 143 THR HG2% 1.0 1.8 5.7 1292 1153 A 143 THR H A 143 THR HG2% 1.0 1.8 5.7 1293 1154 A 144 ALA H A 143 THR H 1.0 1.8 5.2 1294 1155 A 144 ALA H A 141 VAL HA 1.0 1.8 5.2 1295 1156 A 144 ALA H A 143 THR HB 1.0 1.8 5.2 1296 1157 A 144 ALA H A 143 THR HG2% 1.0 1.8 5.7 1297 1158 A 145 SER HA A 145 SER HBx 1.0 1.8 5.2 1298 1159 A 145 SER HA A 145 SER HBy 1.0 1.8 5.2 1299 1160 A 145 SER HA A 148 ILE HD1% 1.0 1.8 5.7 1300 1161 A 175 VAL HGy% A 145 SER HBx 1.0 1.8 5.7 1301 1162 A 145 SER H A 145 SER HBy 1.0 1.8 5.2 1302 1163 A 175 VAL HGy% A 145 SER HBy 1.0 1.8 5.7 1303 1164 A 146 VAL HA A 148 ILE HD1% 1.0 1.8 5.7 1304 1165 A 148 ILE HD1% A 151 PHE HBx 1.0 1.8 5.7 1305 1166 A 148 ILE HD1% A 151 PHE H 1.0 1.8 5.7 1306 1167 A 148 ILE HD1% A 165 THR H 1.0 1.8 5.7 1307 1168 A 148 ILE HD1% A 171 HIS HBx 1.0 1.8 5.7 1308 1169 A 148 ILE HD1% A 171 HIS HBy 1.0 1.8 5.7 1309 1170 A 148 ILE HG2% A 150 ASP H 1.0 1.8 5.7 1310 1171 A 148 ILE HG2% A 151 PHE HBx 1.0 1.8 5.7 1311 1172 A 148 ILE HG2% A 164 GLY HAy 1.0 1.8 5.7 1312 1173 A 148 ILE HB A 148 ILE H 1.0 1.8 5.2 1313 1174 A 148 ILE HG2% A 148 ILE H 1.0 1.8 5.7 1314 1175 A 150 ASP H A 149 PRO HA 1.0 1.8 5.2 1315 1176 A 150 ASP H A 149 PRO HBx 1.0 1.8 5.2 1316 1176 A 150 ASP H A 149 PRO HBy 1.0 1.8 5.2 1317 1177 A 150 ASP HA A 150 ASP H 1.0 1.8 5.2 1318 1178 A 151 PHE H A 150 ASP HA 1.0 1.8 5.2 1319 1179 A 150 ASP HBx A 150 ASP H 1.0 1.8 5.2 1320 1180 A 150 ASP HBy A 150 ASP H 1.0 1.8 5.2 1321 1181 A 151 PHE HA A 151 PHE HBx 1.0 1.8 5.2 1322 1182 A 151 PHE H A 151 PHE HA 1.0 1.8 5.2 1323 1183 A 151 PHE HA A 164 GLY HAy 1.0 1.8 5.2 1324 1184 A 151 PHE HBx A 151 PHE HD% 1.0 1.8 5.2 1325 1185 A 152 GLY H A 151 PHE HBx 1.0 1.8 5.2 1326 1186 A 151 PHE HBy A 151 PHE HD% 1.0 1.8 5.2 1327 1187 A 152 GLY H A 151 PHE HD% 1.0 1.8 5.2 1328 1188 A 86 ARG HBx A 151 PHE H 1.0 1.8 5.2 1329 1189 A 152 GLY HAy A 85 SER HA 1.0 1.8 5.2 1330 1190 A 153 LEU H A 152 GLY H 1.0 1.8 5.2 1331 1191 A 153 LEU HA A 153 LEU HBx 1.0 1.8 5.2 1332 1191 A 153 LEU HA A 153 LEU HBy 1.0 1.8 5.2 1333 1192 A 153 LEU HA A 153 LEU HG 1.0 1.8 5.2 1334 1193 A 153 LEU HA A 162 LEU HA 1.0 1.8 5.2 1335 1194 A 153 LEU HA A 163 THR H 1.0 1.8 5.2 1336 1195 A 153 LEU H A 153 LEU HG 1.0 1.8 5.2 1337 1196 A 84 ILE HB A 153 LEU H 1.0 1.8 5.2 1338 1197 A 153 LEU H A 85 SER HA 1.0 1.8 5.2 1339 1198 A 154 LYS HA A 153 LEU HDx% 1.0 1.8 5.7 1340 1199 A 154 LYS HA A 153 LEU HDy% 1.0 1.8 5.7 1341 1200 A 154 LYS HA A 155 VAL HGx% 1.0 1.8 5.7 1342 1201 A 154 LYS HA A 84 ILE H 1.0 1.8 5.2 1343 1202 A 154 LYS HBy A 154 LYS HEx 1.0 1.8 5.2 1344 1202 A 154 LYS HBx A 154 LYS HEx 1.0 1.8 5.2 1345 1202 A 154 LYS HEy A 154 LYS HBx 1.0 1.8 5.2 1346 1202 A 154 LYS HBy A 154 LYS HEy 1.0 1.8 5.2 1347 1203 A 155 VAL H A 154 LYS HEx 1.0 1.8 5.2 1348 1203 A 155 VAL H A 154 LYS HEy 1.0 1.8 5.2 1349 1204 A 154 LYS HBx A 154 LYS HGx 1.0 1.8 5.2 1350 1204 A 154 LYS HBy A 154 LYS HGx 1.0 1.8 5.2 1351 1204 A 154 LYS HGy A 154 LYS HBx 1.0 1.8 5.2 1352 1204 A 154 LYS HBy A 154 LYS HGy 1.0 1.8 5.2 1353 1205 A 83 SER HA A 154 LYS HGx 1.0 1.8 5.2 1354 1205 A 83 SER HA A 154 LYS HGy 1.0 1.8 5.2 1355 1206 A 154 LYS HA A 154 LYS HGy 1.0 1.8 5.2 1356 1207 A 154 LYS H A 162 LEU HDy% 1.0 1.8 5.7 1357 1208 A 155 VAL HB A 156 GLU H 1.0 1.8 5.2 1358 1209 A 82 LEU H A 155 VAL HB 1.0 1.8 5.2 1359 1210 A 154 LYS HA A 155 VAL HGy% 1.0 1.8 5.7 1360 1211 A 155 VAL H A 83 SER HA 1.0 1.8 5.2 1361 1212 A 81 LEU HA A 156 GLU HA 1.0 1.8 5.2 1362 1213 A 159 THR H A 156 GLU HBx 1.0 1.8 5.2 1363 1213 A 156 GLU HBy A 159 THR H 1.0 1.8 5.2 1364 1214 A 155 VAL HGy% A 156 GLU H 1.0 1.8 5.7 1365 1215 A 157 ARG HA A 158 ASP H 1.0 1.8 5.2 1366 1216 A 158 ASP H A 157 ARG HGy 1.0 1.8 5.2 1367 1216 A 158 ASP H A 157 ARG HGx 1.0 1.8 5.2 1368 1217 A 80 SER HBy A 157 ARG HGy 1.0 1.8 5.2 1369 1217 A 157 ARG HGx A 80 SER HBx 1.0 1.8 5.2 1370 1217 A 80 SER HBy A 157 ARG HGx 1.0 1.8 5.2 1371 1217 A 80 SER HBx A 157 ARG HGy 1.0 1.8 5.2 1372 1218 A 158 ASP H A 158 ASP HBx 1.0 1.8 5.2 1373 1218 A 158 ASP H A 158 ASP HBy 1.0 1.8 5.2 1374 1219 A 159 THR HA A 159 THR HB 1.0 1.8 5.2 1375 1220 A 159 THR HA A 160 VAL HGx% 1.0 1.8 5.7 1376 1221 A 159 THR HA A 187 LYS H 1.0 1.8 5.2 1377 1222 A 159 THR H A 159 THR HG2% 1.0 1.8 5.7 1378 1223 A 189 VAL H A 159 THR HG2% 1.0 1.8 5.7 1379 1224 A 133 LEU HDx% A 160 VAL HA 1.0 1.8 5.7 1380 1225 A 161 THR H A 160 VAL HB 1.0 1.8 5.2 1381 1226 A 161 THR H A 160 VAL HGx% 1.0 1.8 5.7 1382 1227 A 160 VAL HGx% A 183 TRP HE3 1.0 1.8 5.7 1383 1228 A 160 VAL HGx% A 183 TRP HZ3 1.0 1.8 5.7 1384 1229 A 160 VAL H A 187 LYS H 1.0 1.8 5.2 1385 1230 A 160 VAL H A 188 ILE HA 1.0 1.8 5.2 1386 1231 A 160 VAL H A 189 VAL H 1.0 1.8 5.2 1387 1232 A 161 THR HA A 161 THR HB 1.0 1.8 5.2 1388 1233 A 154 LYS H A 161 THR HB 1.0 1.8 5.2 1389 1234 A 161 THR HG2% A 161 THR HB 1.0 1.8 5.7 1390 1235 A 161 THR H A 161 THR HG2% 1.0 1.8 5.7 1391 1236 A 154 LYS H A 162 LEU HA 1.0 1.8 5.2 1392 1237 A 162 LEU HA A 162 LEU HBx 1.0 1.8 5.2 1393 1238 A 162 LEU HA A 162 LEU HBy 1.0 1.8 5.2 1394 1239 A 163 THR H A 162 LEU HBx 1.0 1.8 5.2 1395 1240 A 162 LEU H A 162 LEU HBy 1.0 1.8 5.2 1396 1241 A 191 ASN H A 162 LEU HBy 1.0 1.8 5.2 1397 1242 A 162 LEU H A 162 LEU HDx% 1.0 1.8 5.7 1398 1243 A 162 LEU H A 162 LEU HDy% 1.0 1.8 5.7 1399 1244 A 163 THR H A 162 LEU HDy% 1.0 1.8 5.7 1400 1245 A 162 LEU H A 189 VAL H 1.0 1.8 5.2 1401 1246 A 162 LEU H A 190 ASN HA 1.0 1.8 5.2 1402 1247 A 191 ASN H A 163 THR HA 1.0 1.8 5.2 1403 1248 A 163 THR HG2% A 191 ASN HBx 1.0 1.8 5.7 1404 1249 A 164 GLY H A 164 GLY HAx 1.0 1.8 5.2 1405 1250 A 164 GLY H A 192 ILE HG2% 1.0 1.8 5.7 1406 1251 A 164 GLY H A 192 ILE H 1.0 1.8 5.2 1407 1252 A 164 GLY H A 193 GLU H 1.0 1.8 5.2 1408 1253 A 165 THR HA A 165 THR HB 1.0 1.8 5.2 1409 1254 A 165 THR HA A 165 THR H 1.0 1.8 5.2 1410 1255 A 165 THR HA A 193 GLU H 1.0 1.8 5.2 1411 1256 A 166 ALA H A 165 THR HB 1.0 1.8 5.2 1412 1257 A 165 THR HG2% A 165 THR H 1.0 1.8 5.7 1413 1258 A 166 ALA HB% A 171 HIS HBx 1.0 1.8 5.7 1414 1259 A 166 ALA HB% A 171 HIS HBy 1.0 1.8 5.7 1415 1260 A 166 ALA HB% A 172 LYS HA 1.0 1.8 5.7 1416 1261 A 166 ALA H A 167 PRO HDx 1.0 1.8 5.2 1417 1261 A 166 ALA H A 167 PRO HDy 1.0 1.8 5.2 1418 1262 A 168 SER H A 168 SER HBy 1.0 1.8 5.2 1419 1263 A 170 GLU HA A 170 GLU HGy 1.0 1.8 5.2 1420 1264 A 170 GLU HBx A 170 GLU HGx 1.0 1.8 5.2 1421 1265 A 171 HIS HBx A 171 HIS HA 1.0 1.8 5.2 1422 1266 A 171 HIS HBy A 171 HIS HA 1.0 1.8 5.2 1423 1267 A 175 VAL HGy% A 171 HIS HBx 1.0 1.8 5.7 1424 1268 A 171 HIS HBx A 171 HIS HD2 1.0 1.8 5.2 1425 1269 A 171 HIS HBy A 171 HIS HD2 1.0 1.8 5.2 1426 1270 A 171 HIS HBx A 171 HIS HE1 1.0 1.8 5.2 1427 1271 A 170 GLU HA A 171 HIS H 1.0 1.8 5.2 1428 1272 A 172 LYS HA A 172 LYS HGy 1.0 1.8 5.2 1429 1273 A 172 LYS HA A 172 LYS HGx 1.0 1.8 5.2 1430 1274 A 172 LYS HA A 175 VAL HB 1.0 1.8 5.2 1431 1275 A 172 LYS HGy A 172 LYS HEx 1.0 1.8 5.2 1432 1275 A 172 LYS HEy A 172 LYS HGy 1.0 1.8 5.2 1433 1276 A 172 LYS HEx A 172 LYS HGx 1.0 1.8 5.2 1434 1276 A 172 LYS HEy A 172 LYS HGx 1.0 1.8 5.2 1435 1277 A 175 VAL H A 172 LYS HGx 1.0 1.8 5.2 1436 1277 A 175 VAL H A 172 LYS HGy 1.0 1.8 5.2 1437 1278 A 172 LYS H A 172 LYS HA 1.0 1.8 5.2 1438 1279 A 173 ASP HA A 176 LYS H 1.0 1.8 5.2 1439 1280 A 141 VAL HA A 175 VAL HA 1.0 1.8 5.2 1440 1281 A 145 SER HBx A 175 VAL HA 1.0 1.8 5.2 1441 1282 A 145 SER HBy A 175 VAL HA 1.0 1.8 5.2 1442 1283 A 175 VAL HA A 175 VAL HB 1.0 1.8 5.2 1443 1284 A 175 VAL HA A 176 LYS H 1.0 1.8 5.2 1444 1285 A 175 VAL HGx% A 176 LYS H 1.0 1.8 5.7 1445 1286 A 175 VAL HGy% A 145 SER H 1.0 1.8 5.7 1446 1287 A 176 LYS HA A 176 LYS HBy 1.0 1.8 5.2 1447 1288 A 177 ARG H A 176 LYS HA 1.0 1.8 5.2 1448 1289 A 176 LYS H A 176 LYS HEx 1.0 1.8 5.2 1449 1289 A 176 LYS H A 176 LYS HEy 1.0 1.8 5.2 1450 1290 A 176 LYS H A 176 LYS HBy 1.0 1.8 5.2 1451 1291 A 177 ARG H A 177 ARG HDx 1.0 1.8 5.2 1452 1291 A 177 ARG H A 177 ARG HDy 1.0 1.8 5.2 1453 1292 A 178 ALA H A 177 ARG HDx 1.0 1.8 5.2 1454 1292 A 178 ALA H A 177 ARG HDy 1.0 1.8 5.2 1455 1293 A 179 ALA HA A 141 VAL HGy% 1.0 1.8 5.7 1456 1294 A 133 LEU HDx% A 179 ALA HB% 1.0 1.8 6.2 1457 1295 A 179 ALA HB% A 183 TRP HE3 1.0 1.8 5.7 1458 1296 A 179 ALA H A 176 LYS HA 1.0 1.8 5.2 1459 1297 A 180 THR HA A 183 TRP H 1.0 1.8 5.2 1460 1298 A 180 THR HG2% A 181 SER H 1.0 1.8 5.7 1461 1299 A 180 THR HG2% A 190 ASN HD2y 1.0 1.8 5.7 1462 1300 A 181 SER HA A 182 THR H 1.0 1.8 5.2 1463 1301 A 180 THR HB A 181 SER H 1.0 1.8 5.2 1464 1302 A 182 THR HB A 182 THR HA 1.0 1.8 5.2 1465 1303 A 137 SER HBx A 182 THR HG2% 1.0 1.8 5.7 1466 1304 A 179 ALA HA A 182 THR HG2% 1.0 1.8 5.7 1467 1305 A 182 THR HG2% A 182 THR H 1.0 1.8 5.7 1468 1306 A 182 THR HG2% A 183 TRP H 1.0 1.8 5.7 1469 1307 A 183 TRP HA A 183 TRP HBy 1.0 1.8 5.2 1470 1308 A 183 TRP HA A 183 TRP HBx 1.0 1.8 5.2 1471 1309 A 183 TRP HA A 183 TRP HD1 1.0 1.8 5.2 1472 1310 A 183 TRP H A 183 TRP HA 1.0 1.8 5.2 1473 1311 A 183 TRP HA A 185 ASP H 1.0 1.8 5.2 1474 1312 A 183 TRP HBy A 183 TRP HE3 1.0 1.8 5.2 1475 1313 A 188 ILE HD1% A 183 TRP HBy 1.0 1.8 5.7 1476 1314 A 183 TRP HBx A 183 TRP HE3 1.0 1.8 5.2 1477 1315 A 134 ASP H A 183 TRP HD1 1.0 1.8 5.2 1478 1316 A 182 THR HG2% A 183 TRP HD1 1.0 1.8 5.7 1479 1317 A 135 PHE H A 183 TRP HE1 1.0 1.8 5.2 1480 1318 A 183 TRP HE1 A 183 TRP HZ2 1.0 1.8 5.2 1481 1319 A 133 LEU HDx% A 183 TRP HE3 1.0 1.8 5.7 1482 1320 A 179 ALA HA A 183 TRP HE3 1.0 1.8 5.2 1483 1321 A 183 TRP HE3 A 183 TRP HZ3 1.0 1.8 5.2 1484 1322 A 153 LEU HDx% A 183 TRP HH2 1.0 1.8 5.7 1485 1323 A 179 ALA HA A 183 TRP HH2 1.0 1.8 5.2 1486 1324 A 183 TRP HH2 A 183 TRP HZ2 1.0 1.8 5.2 1487 1325 A 182 THR HA A 183 TRP H 1.0 1.8 5.2 1488 1326 A 184 PRO HDy A 183 TRP H 1.0 1.8 5.2 1489 1327 A 188 ILE HD1% A 183 TRP HZ3 1.0 1.8 5.7 1490 1328 A 184 PRO HBx A 185 ASP H 1.0 1.8 5.2 1491 1329 A 184 PRO HDx A 183 TRP H 1.0 1.8 5.2 1492 1330 A 184 PRO HBx A 184 PRO HDx 1.0 1.8 5.2 1493 1331 A 184 PRO HBy A 184 PRO HDx 1.0 1.8 5.2 1494 1332 A 184 PRO HDx A 185 ASP H 1.0 1.8 5.2 1495 1333 A 184 PRO HBx A 184 PRO HDy 1.0 1.8 5.2 1496 1334 A 184 PRO HBy A 184 PRO HDy 1.0 1.8 5.2 1497 1335 A 184 PRO HDy A 185 ASP H 1.0 1.8 5.2 1498 1336 A 186 MET HA A 186 MET HBy 1.0 1.8 5.2 1499 1337 A 186 MET HA A 186 MET HGx 1.0 1.8 5.2 1500 1338 A 186 MET HE% A 186 MET HGx 1.0 1.8 5.7 1501 1339 A 183 TRP HBy A 186 MET HGx 1.0 1.8 5.2 1502 1340 A 183 TRP HBx A 186 MET HGx 1.0 1.8 5.2 1503 1341 A 188 ILE HD1% A 186 MET HGx 1.0 1.8 5.7 1504 1342 A 186 MET H A 185 ASP HBx 1.0 1.8 5.2 1505 1342 A 185 ASP HBy A 186 MET H 1.0 1.8 5.2 1506 1343 A 187 LYS HA A 187 LYS H 1.0 1.8 5.2 1507 1344 A 188 ILE HD1% A 183 TRP HBx 1.0 1.8 5.7 1508 1345 A 188 ILE HD1% A 186 MET H 1.0 1.8 5.7 1509 1346 A 188 ILE HG1x A 183 TRP H 1.0 1.8 5.2 1510 1347 A 188 ILE HA A 188 ILE HG1x 1.0 1.8 5.2 1511 1348 A 188 ILE HA A 188 ILE HG1y 1.0 1.8 5.2 1512 1349 A 162 LEU H A 188 ILE HG2% 1.0 1.8 5.7 1513 1350 A 189 VAL H A 189 VAL HA 1.0 1.8 5.2 1514 1351 A 189 VAL HB A 191 ASN HD2x 1.0 1.8 5.2 1515 1352 A 159 THR HB A 189 VAL HGx% 1.0 1.8 5.7 1516 1353 A 191 ASN H A 189 VAL HGx% 1.0 1.8 5.7 1517 1354 A 189 VAL H A 161 THR HB 1.0 1.8 5.2 1518 1355 A 190 ASN HA A 190 ASN HBx 1.0 1.8 5.2 1519 1356 A 190 ASN HA A 190 ASN HBy 1.0 1.8 5.2 1520 1357 A 190 ASN HA A 190 ASN HD2y 1.0 1.8 5.2 1521 1358 A 192 ILE H A 190 ASN HBx 1.0 1.8 5.2 1522 1359 A 190 ASN HD2y A 190 ASN HBy 1.0 1.8 5.2 1523 1360 A 192 ILE H A 190 ASN HBy 1.0 1.8 5.2 1524 1361 A 190 ASN HD2y A 190 ASN HBx 1.0 1.8 5.2 1525 1362 A 190 ASN HA A 190 ASN HD2x 1.0 1.8 5.2 1526 1363 A 190 ASN HBy A 190 ASN H 1.0 1.8 5.2 1527 1364 A 191 ASN HBx A 191 ASN HA 1.0 1.8 5.2 1528 1365 A 191 ASN HBy A 191 ASN HA 1.0 1.8 5.2 1529 1366 A 161 THR HG2% A 191 ASN HBx 1.0 1.8 5.7 1530 1367 A 191 ASN HBx A 191 ASN HD2y 1.0 1.8 5.2 1531 1368 A 161 THR HG2% A 191 ASN HBy 1.0 1.8 5.7 1532 1369 A 191 ASN HBy A 191 ASN HD2y 1.0 1.8 5.2 1533 1370 A 191 ASN HBy A 191 ASN HD2x 1.0 1.8 5.2 1534 1371 A 191 ASN HBy A 192 ILE H 1.0 1.8 5.2 1535 1372 A 191 ASN HD2y A 191 ASN HA 1.0 1.8 5.2 1536 1373 A 191 ASN HBx A 191 ASN HD2x 1.0 1.8 5.2 1537 1374 A 192 ILE HA A 192 ILE HB 1.0 1.8 5.2 1538 1375 A 192 ILE HA A 192 ILE HD1% 1.0 1.8 5.7 1539 1376 A 192 ILE HA A 192 ILE HG1x 1.0 1.8 5.2 1540 1377 A 164 GLY H A 192 ILE HG1x 1.0 1.8 5.2 1541 1378 A 192 ILE HB A 192 ILE HG1y 1.0 1.8 5.2 1542 1379 A 193 GLU HA A 192 ILE HG2% 1.0 1.8 5.7 1543 1380 A 193 GLU H A 166 ALA HB% 1.0 1.8 5.7 1544 1381 A 193 GLU H A 192 ILE HG1x 1.0 1.8 5.2 1545 1382 A 193 GLU H A 192 ILE HG1y 1.0 1.8 5.2 1546 1383 A 193 GLU H A 192 ILE H 1.0 1.8 5.2 1547 1384 A 166 ALA H A 194 VAL HA 1.0 1.8 5.2 1548 1385 A 197 GLN H A 196 GLY HAy 1.0 1.8 5.2 1549 1386 A 197 GLN HA A 198 ALA H 1.0 1.8 5.2 1550 1387 A 198 ALA H A 198 ALA HA 1.0 1.8 5.2 1551 1388 A 201 GLY H A 201 GLY HAx 1.0 1.8 5.2 1552 1389 A 201 GLY H A 201 GLY HAy 1.0 1.8 5.2 stop_ save_