data_nef_c25381_2mx1 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MX1 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 2 ASN start . . 2 A 3 ASN middle . . 3 A 4 ASN middle . . 4 A 5 LEU middle . . 5 A 6 GLN middle . . 6 A 7 ARG middle . . 7 A 8 ASP middle . . 8 A 9 ALA middle . . 9 A 10 ILE middle . . 10 A 11 ALA middle . . 11 A 12 ALA middle . . 12 A 13 ALA middle . . 13 A 14 ILE middle . . 14 A 15 ASP middle . . 15 A 16 VAL middle . . 16 A 17 LEU middle . . 17 A 18 ASN middle . . 18 A 19 GLU middle . . 19 A 20 GLU middle . . 20 A 21 ARG middle . . 21 A 22 VAL middle . . 22 A 23 ILE middle . . 23 A 24 ALA middle . . 24 A 25 TYR middle . . 25 A 26 PRO middle . false 26 A 27 THR middle . . 27 A 28 GLU middle . . 28 A 29 ALA middle . . 29 A 30 VAL middle . . 30 A 31 PHE middle . . 31 A 32 GLY middle . false 32 A 33 VAL middle . . 33 A 34 GLY middle . false 34 A 35 CYS middle . . 35 A 36 ASP middle . . 36 A 37 PRO middle . false 37 A 38 ASP middle . . 38 A 39 SER middle . . 39 A 40 GLU middle . . 40 A 41 THR middle . . 41 A 42 ALA middle . . 42 A 43 VAL middle . . 43 A 44 MET middle . . 44 A 45 ARG middle . . 45 A 46 LEU middle . . 46 A 47 LEU middle . . 47 A 48 GLU middle . . 48 A 49 LEU middle . . 49 A 50 LYS middle . . 50 A 51 GLN middle . . 51 A 52 ARG middle . . 52 A 53 PRO middle . false 53 A 54 VAL middle . . 54 A 55 ASP middle . . 55 A 56 LYS middle . . 56 A 57 GLY middle . false 57 A 58 LEU middle . . 58 A 59 ILE middle . . 59 A 60 LEU middle . . 60 A 61 ILE middle . . 61 A 62 ALA middle . . 62 A 63 ALA middle . . 63 A 64 ASN middle . . 64 A 65 TYR middle . . 65 A 66 GLU middle . . 66 A 67 GLN middle . . 67 A 68 LEU middle . . 68 A 69 LYS middle . . 69 A 70 PRO middle . false 70 A 71 TYR middle . . 71 A 72 ILE middle . . 72 A 73 ASP middle . . 73 A 74 ASP middle . . 74 A 75 THR middle . . 75 A 76 MET middle . . 76 A 77 LEU middle . . 77 A 78 THR middle . . 78 A 79 ASP middle . . 79 A 80 VAL middle . . 80 A 81 GLN middle . . 81 A 82 ARG middle . . 82 A 83 GLU middle . . 83 A 84 THR middle . . 84 A 85 ILE middle . . 85 A 86 PHE middle . . 86 A 87 SER middle . . 87 A 88 ARG middle . . 88 A 89 TRP middle . . 89 A 90 PRO middle . false 90 A 91 GLY middle . false 91 A 92 PRO middle . false 92 A 93 VAL middle . . 93 A 94 THR middle . . 94 A 95 PHE middle . . 95 A 96 VAL middle . . 96 A 97 PHE middle . . 97 A 98 PRO middle . false 98 A 99 ALA middle . . 99 A 100 PRO middle . false 100 A 101 ALA middle . . 101 A 102 THR middle . . 102 A 103 THR middle . . 103 A 104 PRO middle . false 104 A 105 ARG middle . . 105 A 106 TRP middle . . 106 A 107 LEU middle . . 107 A 108 THR middle . . 108 A 109 GLY middle . false 109 A 110 ARG middle . . 110 A 111 PHE middle . . 111 A 112 ASP middle . . 112 A 113 SER middle . . 113 A 114 LEU middle . . 114 A 115 ALA middle . . 115 A 116 VAL middle . . 116 A 117 ARG middle . . 117 A 118 VAL middle . . 118 A 119 THR middle . . 119 A 120 ASP middle . . 120 A 121 HIS middle . . 121 A 122 PRO middle . false 122 A 123 LEU middle . . 123 A 124 VAL middle . . 124 A 125 VAL middle . . 125 A 126 ALA middle . . 126 A 127 LEU middle . . 127 A 128 CYS middle . . 128 A 129 GLN middle . . 129 A 130 ALA middle . . 130 A 131 TYR middle . . 131 A 132 GLY middle . false 132 A 133 LYS middle . . 133 A 134 PRO middle . false 134 A 135 LEU middle . . 135 A 136 VAL middle . . 136 A 137 SER middle . . 137 A 138 THR middle . . 138 A 139 SER middle . . 139 A 140 ALA middle . . 140 A 141 ASN middle . . 141 A 142 LEU middle . . 142 A 143 SER middle . . 143 A 144 GLY middle . false 144 A 145 LEU middle . . 145 A 146 PRO middle . false 146 A 147 PRO middle . false 147 A 148 CYS middle . . 148 A 149 ARG middle . . 149 A 150 THR middle . . 150 A 151 VAL middle . . 151 A 152 ASP middle . . 152 A 153 GLU middle . . 153 A 154 VAL middle . . 154 A 155 ARG middle . . 155 A 156 ALA middle . . 156 A 157 GLN middle . . 157 A 158 PHE middle . . 158 A 159 GLY middle . false 159 A 160 ALA middle . . 160 A 161 ALA middle . . 161 A 162 PHE middle . . 162 A 163 PRO middle . false 163 A 164 VAL middle . . 164 A 165 VAL middle . . 165 A 166 PRO middle . false 166 A 167 GLY middle . false 167 A 168 GLU middle . . 168 A 169 THR middle . . 169 A 170 GLY middle . false 170 A 171 GLY middle . false 171 A 172 ARG middle . . 172 A 173 LEU middle . . 173 A 174 ASN middle . . 174 A 175 PRO middle . false 175 A 176 SER middle . . 176 A 177 GLU middle . . 177 A 178 ILE middle . . 178 A 179 ARG middle . . 179 A 180 ASP middle . . 180 A 181 ALA middle . . 181 A 182 LEU middle . . 182 A 183 THR middle . . 183 A 184 GLY middle . false 184 A 185 GLU middle . . 185 A 186 LEU middle . . 186 A 187 PHE middle . . 187 A 188 ARG middle . . 188 A 189 GLN middle . . 189 A 190 GLY 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 3 ASN HA H 1 4.623 0.05 A 3 ASN C C 13 174.127 0.197 A 3 ASN CA C 13 53.199 0.011 A 3 ASN CB C 13 38.892 0.184 A 4 ASN H H 1 8.567 0.068 A 4 ASN HA H 1 4.636 0.299 A 4 ASN C C 13 173.961 0.011 A 4 ASN CA C 13 54.075 0.007 A 4 ASN CB C 13 38.287 0.189 A 4 ASN N N 15 121.054 0.129 A 5 LEU H H 1 8.084 0.012 A 5 LEU HA H 1 4.151 0 A 5 LEU HBy H 1 1.687 0.002 A 5 LEU HBx H 1 1.511 0.002 A 5 LEU HDx% H 1 0.944 0 A 5 LEU HDy% H 1 0.804 0 A 5 LEU C C 13 177.157 0.027 A 5 LEU CA C 13 56.708 0.017 A 5 LEU CB C 13 41.788 0.103 A 5 LEU CDy C 13 24.9 0.011 A 5 LEU CDx C 13 23.01 0.088 A 5 LEU CG C 13 26.691 0.023 A 5 LEU N N 15 123.529 0.062 A 6 GLN H H 1 8.31 0.088 A 6 GLN HA H 1 4.062 0.037 A 6 GLN HBx H 1 1.953 0 A 6 GLN HBy H 1 2.043 0.05 A 6 GLN HGy H 1 2.344 0.005 A 6 GLN HGx H 1 2.194 0.011 A 6 GLN C C 13 175.439 0.016 A 6 GLN CA C 13 57.994 0.013 A 6 GLN CB C 13 28.954 0.118 A 6 GLN CG C 13 34.302 0.024 A 6 GLN N N 15 122.323 0.005 A 7 ARG H H 1 8.164 0.437 A 7 ARG HA H 1 4.023 0.05 A 7 ARG HB2 H 1 1.383 0.02 A 7 ARG HB3 H 1 1.383 0.02 A 7 ARG HDx H 1 3.111 0 A 7 ARG HDy H 1 3.234 0.002 A 7 ARG HG2 H 1 1.52 0.002 A 7 ARG HG3 H 1 1.52 0.002 A 7 ARG C C 13 177.094 0.012 A 7 ARG CA C 13 58.748 0.01 A 7 ARG CB C 13 29.783 0.235 A 7 ARG CD C 13 43.007 0 A 7 ARG CG C 13 26.641 0.22 A 7 ARG N N 15 122.314 0.098 A 8 ASP H H 1 8.33 0.034 A 8 ASP HA H 1 4.42 0.029 A 8 ASP HBx H 1 2.648 0 A 8 ASP HBy H 1 2.761 0 A 8 ASP C C 13 176.645 0.015 A 8 ASP CA C 13 56.286 0.012 A 8 ASP CB C 13 40.228 0.11 A 8 ASP N N 15 122.398 0.003 A 9 ALA H H 1 8.191 0.039 A 9 ALA HA H 1 4.161 0.031 A 9 ALA HB% H 1 1.543 0.082 A 9 ALA C C 13 179.393 0.002 A 9 ALA CA C 13 54.876 0.009 A 9 ALA CB C 13 18.839 0.116 A 9 ALA N N 15 126.091 0.078 A 10 ILE H H 1 8.177 0.05 A 10 ILE HA H 1 3.525 0 A 10 ILE HB H 1 1.905 0 A 10 ILE HG1x H 1 0.742 0.082 A 10 ILE HG1y H 1 0.742 0.082 A 10 ILE HG2% H 1 0.734 0 A 10 ILE C C 13 175.414 0.026 A 10 ILE CA C 13 64.916 0.005 A 10 ILE CB C 13 37.411 0.112 A 10 ILE CD1 C 13 12.364 0.043 A 10 ILE CG1 C 13 29.705 0.16 A 10 ILE CG2 C 13 17.239 0.002 A 10 ILE N N 15 121.817 0.029 A 11 ALA H H 1 7.906 0.044 A 11 ALA HA H 1 3.946 0.011 A 11 ALA HB% H 1 1.398 0.206 A 11 ALA C C 13 178.972 0.021 A 11 ALA CA C 13 55.432 0.009 A 11 ALA CB C 13 17.861 0.102 A 11 ALA N N 15 123.77 0.056 A 12 ALA H H 1 7.922 0.037 A 12 ALA HA H 1 4.081 0.024 A 12 ALA HB% H 1 1.389 0.106 A 12 ALA C C 13 178.989 0.014 A 12 ALA CA C 13 54.654 0.005 A 12 ALA CB C 13 17.682 0.126 A 12 ALA N N 15 120.766 0.039 A 13 ALA H H 1 7.793 0.039 A 13 ALA HA H 1 3.783 0.006 A 13 ALA HB% H 1 1.284 0.135 A 13 ALA C C 13 177.735 0.025 A 13 ALA CA C 13 54.752 0.005 A 13 ALA CB C 13 18.359 0.051 A 13 ALA N N 15 123.093 0 A 14 ILE H H 1 8.101 0.006 A 14 ILE HA H 1 3.094 0 A 14 ILE HB H 1 1.835 0 A 14 ILE HG1x H 1 0.966 0.001 A 14 ILE HG1y H 1 0.966 0.001 A 14 ILE HG2% H 1 0.76 0 A 14 ILE C C 13 176.036 0.011 A 14 ILE CA C 13 65.331 0.006 A 14 ILE CB C 13 37.71 0.108 A 14 ILE CD1 C 13 13.459 0.003 A 14 ILE CG1 C 13 31.466 0.033 A 14 ILE CG2 C 13 20.721 0.003 A 14 ILE N N 15 120.835 0.015 A 15 ASP H H 1 7.456 0.038 A 15 ASP HA H 1 4.379 0.144 A 15 ASP HB2 H 1 2.709 0.015 A 15 ASP HB3 H 1 2.709 0.015 A 15 ASP C C 13 177.414 0.042 A 15 ASP CA C 13 57.885 0.005 A 15 ASP CB C 13 39.705 0.117 A 15 ASP N N 15 121.557 0.03 A 16 VAL H H 1 7.146 0.024 A 16 VAL HA H 1 3.454 0.012 A 16 VAL HB H 1 1.964 0.011 A 16 VAL HGx% H 1 0.847 0.148 A 16 VAL HGy% H 1 0.515 0 A 16 VAL C C 13 178.087 0.008 A 16 VAL CA C 13 66.5 0.013 A 16 VAL CB C 13 31.134 0.081 A 16 VAL CGx C 13 22.165 0.024 A 16 VAL CGy C 13 22.404 0.208 A 16 VAL N N 15 121.544 0.015 A 17 LEU H H 1 8.503 0 A 17 LEU HA H 1 4.511 0 A 17 LEU HBx H 1 1.308 0 A 17 LEU HBy H 1 1.429 0 A 17 LEU HDx% H 1 -0.33 0 A 17 LEU HDy% H 1 -0.232 0.1 A 17 LEU HG H 1 0.526 0 A 17 LEU C C 13 181.58 0.009 A 17 LEU CA C 13 57.454 0.007 A 17 LEU CB C 13 40.991 0.115 A 17 LEU CDy C 13 23.706 0 A 17 LEU CDx C 13 23.615 0.076 A 17 LEU CG C 13 27.297 0 A 17 LEU N N 15 123.377 0.015 A 18 ASN H H 1 8.773 0.042 A 18 ASN HA H 1 4.723 0.182 A 18 ASN HBy H 1 3.021 0 A 18 ASN HBx H 1 2.899 0 A 18 ASN C C 13 174.689 0.008 A 18 ASN CA C 13 54.922 0.007 A 18 ASN CB C 13 38.039 0.133 A 18 ASN N N 15 121.118 0.025 A 19 GLU H H 1 7.585 0.18 A 19 GLU HA H 1 4.414 0.011 A 19 GLU HBx H 1 2.046 0.03 A 19 GLU HBy H 1 2.228 0.1 A 19 GLU HGy H 1 2.587 0 A 19 GLU HGx H 1 2.49 0.023 A 19 GLU C C 13 173.511 0.02 A 19 GLU CA C 13 56.045 0.005 A 19 GLU CB C 13 29.558 0.16 A 19 GLU CG C 13 36.341 0.013 A 19 GLU N N 15 122.095 0.085 A 20 GLU H H 1 7.981 0.163 A 20 GLU HA H 1 3.921 0 A 20 GLU HBy H 1 2.012 0 A 20 GLU HBx H 1 1.838 0.05 A 20 GLU HGy H 1 2.429 0.002 A 20 GLU HGx H 1 2.22 0.019 A 20 GLU C C 13 173.674 0.012 A 20 GLU CA C 13 57.588 0.008 A 20 GLU CB C 13 26.401 0.13 A 20 GLU CG C 13 37.883 0.003 A 20 GLU N N 15 112.784 0.099 A 21 ARG H H 1 6.939 0.172 A 21 ARG HA H 1 4.602 0.087 A 21 ARG HBx H 1 1.56 0 A 21 ARG HBy H 1 1.581 0.05 A 21 ARG HDx H 1 3.102 0 A 21 ARG HDy H 1 3.183 0.011 A 21 ARG C C 13 172.958 0.019 A 21 ARG CA C 13 54.453 0.009 A 21 ARG CB C 13 33.313 0.114 A 21 ARG CD C 13 43.853 0.008 A 21 ARG N N 15 117.844 0.015 A 22 VAL H H 1 7.306 0.011 A 22 VAL HA H 1 4.358 0.002 A 22 VAL HB H 1 1.791 0.002 A 22 VAL HGx% H 1 0.996 0.298 A 22 VAL HGy% H 1 0.752 0 A 22 VAL C C 13 173.302 0.012 A 22 VAL CA C 13 61.144 0.007 A 22 VAL CB C 13 33.697 0.097 A 22 VAL CGy C 13 22.413 0.062 A 22 VAL CGx C 13 22.205 0.122 A 22 VAL N N 15 119.997 0.051 A 23 ILE H H 1 8.115 0 A 23 ILE HA H 1 4.782 0.02 A 23 ILE HB H 1 1.523 0.05 A 23 ILE HD1% H 1 0.821 0.015 A 23 ILE HG1x H 1 0.436 0.003 A 23 ILE HG1y H 1 0.436 0.003 A 23 ILE HG2% H 1 0.611 0.05 A 23 ILE C C 13 172.762 0.035 A 23 ILE CA C 13 58.765 0.006 A 23 ILE CB C 13 42.618 0.074 A 23 ILE CD1 C 13 14.603 0 A 23 ILE CG2 C 13 16.791 0.206 A 23 ILE N N 15 116.971 0.044 A 24 ALA H H 1 8.439 0.056 A 24 ALA HA H 1 5.851 0.01 A 24 ALA HB% H 1 1.305 0.244 A 24 ALA C C 13 175.197 0.013 A 24 ALA CA C 13 49.902 0.009 A 24 ALA CB C 13 22.442 0.273 A 24 ALA N N 15 123.094 0.053 A 25 TYR H H 1 8.491 0 A 25 TYR HA H 1 5.044 0 A 25 TYR HBx H 1 1.848 0 A 25 TYR HBy H 1 1.978 0 A 25 TYR CA C 13 54.646 0.011 A 25 TYR CB C 13 36.141 0.141 A 25 TYR N N 15 117.844 0 A 26 PRO HA H 1 3.588 0 A 26 PRO HBx H 1 1.265 0 A 26 PRO HBy H 1 1.317 0 A 26 PRO HDy H 1 3.144 0 A 26 PRO HDx H 1 3.049 0 A 26 PRO HGy H 1 1.03 0 A 26 PRO HGx H 1 0.978 0.016 A 26 PRO C C 13 172.404 0.249 A 26 PRO CA C 13 62.435 0.078 A 26 PRO CB C 13 30.815 0 A 26 PRO CD C 13 48.738 0.18 A 27 THR H H 1 6.124 0.173 A 27 THR HA H 1 3.892 0.023 A 27 THR HB H 1 4.204 0.003 A 27 THR HG2% H 1 0.786 0.15 A 27 THR C C 13 172.016 0.045 A 27 THR CA C 13 60.004 0.005 A 27 THR CB C 13 69.546 0.128 A 27 THR CG2 C 13 23.666 0.021 A 27 THR N N 15 106.959 0.025 A 28 GLU H H 1 10.237 0 A 28 GLU HB2 H 1 2.066 0 A 28 GLU HB3 H 1 2.066 0 A 28 GLU HG2 H 1 2.631 0 A 28 GLU HG3 H 1 2.631 0 A 28 GLU C C 13 174.617 0.013 A 28 GLU CB C 13 28.441 0.062 A 28 GLU CG C 13 37.593 0.17 A 28 GLU N N 15 122.315 0.015 A 29 ALA H H 1 8.934 0.02 A 29 ALA HA H 1 4.82 0.02 A 29 ALA HB% H 1 1.079 0.247 A 29 ALA C C 13 175.465 0.024 A 29 ALA CA C 13 52.585 0.007 A 29 ALA CB C 13 22.223 0.206 A 29 ALA N N 15 119.826 0.068 A 30 VAL H H 1 7.409 0.124 A 30 VAL HA H 1 4.793 0 A 30 VAL HB H 1 2.344 0.007 A 30 VAL HGx% H 1 0.812 0.006 A 30 VAL HGy% H 1 0.603 0 A 30 VAL C C 13 175.765 0.006 A 30 VAL CA C 13 58.59 0.205 A 30 VAL CB C 13 35.927 0.153 A 30 VAL CG1 C 13 22.224 0.025 A 30 VAL CG2 C 13 22.224 0.025 A 30 VAL N N 15 109.492 0.036 A 31 PHE H H 1 9.269 0.042 A 31 PHE HA H 1 4.25 0.141 A 31 PHE C C 13 173.267 0.003 A 31 PHE CA C 13 59.713 0.005 A 31 PHE CB C 13 39.198 0.076 A 31 PHE N N 15 124.493 0.028 A 32 GLY H H 1 9.239 0.122 A 32 GLY HA2 H 1 4.816 0.012 A 32 GLY HA3 H 1 4.816 0.012 A 32 GLY C C 13 171.892 0.009 A 32 GLY CA C 13 42.889 0.007 A 32 GLY N N 15 111.549 0.026 A 33 VAL H H 1 8.642 0.02 A 33 VAL HA H 1 5.368 0.024 A 33 VAL HB H 1 1.695 0.041 A 33 VAL HGx% H 1 0.317 0 A 33 VAL HGy% H 1 0.585 0.199 A 33 VAL C C 13 173.984 0.013 A 33 VAL CA C 13 58.888 0.006 A 33 VAL CB C 13 34.559 0.164 A 33 VAL CGx C 13 19.438 0.027 A 33 VAL CGy C 13 21.925 0.081 A 33 VAL N N 15 112.436 0.058 A 34 GLY H H 1 8.77 0.135 A 34 GLY HAx H 1 4.133 0.012 A 34 GLY HAy H 1 4.612 0.014 A 34 GLY C C 13 169.405 0.008 A 34 GLY CA C 13 46.446 0.007 A 34 GLY N N 15 106.139 0.101 A 35 CYS H H 1 6.97 0.002 A 35 CYS HA H 1 4.732 0.124 A 35 CYS HBy H 1 3.781 0 A 35 CYS HBx H 1 3.65 0 A 35 CYS HG H 1 2.502 0 A 35 CYS C C 13 169.522 0.017 A 35 CYS CA C 13 55.449 0.006 A 35 CYS CB C 13 31.276 0.123 A 35 CYS N N 15 111.171 0.009 A 36 ASP H H 1 8.649 0 A 36 ASP C C 13 173.912 0.028 A 36 ASP CA C 13 51.711 0.005 A 36 ASP CB C 13 42.608 0.249 A 36 ASP N N 15 122.294 0 A 37 PRO HA H 1 4.448 0 A 37 PRO HBx H 1 2.558 0 A 37 PRO HBy H 1 2.661 0.012 A 37 PRO HDx H 1 4.112 0.02 A 37 PRO HDy H 1 4.258 0 A 37 PRO HGx H 1 1.73 0.028 A 37 PRO HGy H 1 1.913 0 A 37 PRO C C 13 175.124 0 A 37 PRO CA C 13 64.167 0.096 A 37 PRO CB C 13 32.747 0.006 A 37 PRO CD C 13 51.972 0.051 A 37 PRO CG C 13 26.601 0 A 38 ASP H H 1 8.264 0.028 A 38 ASP HA H 1 4.875 0.175 A 38 ASP HB2 H 1 2.992 0 A 38 ASP HB3 H 1 2.992 0 A 38 ASP C C 13 174.513 0.02 A 38 ASP CA C 13 54.803 0.006 A 38 ASP CB C 13 41.797 0.158 A 38 ASP N N 15 115.438 0.03 A 39 SER H H 1 7.183 0.027 A 39 SER HA H 1 4.644 0.065 A 39 SER HBy H 1 3.925 0.006 A 39 SER HBx H 1 3.755 0 A 39 SER C C 13 171.643 0.024 A 39 SER CA C 13 55.128 0.005 A 39 SER CB C 13 62.124 0.248 A 39 SER N N 15 116.126 0 A 40 GLU H H 1 8.418 0 A 40 GLU HBx H 1 1.26 0 A 40 GLU HGx H 1 1.654 0 A 40 GLU HGy H 1 1.796 0 A 40 GLU C C 13 176.461 0.031 A 40 GLU CA C 13 59.315 0.009 A 40 GLU CB C 13 28.593 0.061 A 40 GLU CG C 13 35.953 0.248 A 40 GLU N N 15 133.762 0.025 A 41 THR H H 1 7.809 0.198 A 41 THR HA H 1 3.485 0.011 A 41 THR HB H 1 3.662 0.003 A 41 THR HG2% H 1 0.978 0.05 A 41 THR C C 13 174.834 0.018 A 41 THR CA C 13 66.112 0.008 A 41 THR CB C 13 68.691 0.082 A 41 THR CG2 C 13 20.977 0.035 A 41 THR N N 15 115.16 0.015 A 42 ALA H H 1 8.513 0.002 A 42 ALA HA H 1 3.811 0.006 A 42 ALA HB% H 1 1.32 0.111 A 42 ALA C C 13 177.238 0 A 42 ALA CA C 13 55.584 0.006 A 42 ALA CB C 13 19.041 0.175 A 42 ALA N N 15 127.352 0 A 43 VAL H H 1 8.072 0.002 A 43 VAL HA H 1 3.947 0.006 A 43 VAL HB H 1 1.433 0.033 A 43 VAL HGx% H 1 1.022 0.05 A 43 VAL HGy% H 1 0.822 0.049 A 43 VAL C C 13 177.114 0.045 A 43 VAL CA C 13 66.748 0.006 A 43 VAL CB C 13 30.928 0.068 A 43 VAL CGy C 13 24.761 0.565 A 43 VAL CGx C 13 22.075 0.238 A 43 VAL N N 15 119.488 0.031 A 44 MET H H 1 8.632 0.298 A 44 MET HA H 1 4.343 0 A 44 MET HBx H 1 1.872 0 A 44 MET HBy H 1 2.095 0.15 A 44 MET HGx H 1 2.598 0 A 44 MET HGy H 1 2.722 0 A 44 MET C C 13 179.321 0.015 A 44 MET CA C 13 57.535 0.006 A 44 MET CB C 13 29.601 0.076 A 44 MET CG C 13 32.222 0.037 A 44 MET N N 15 119.188 0 A 45 ARG H H 1 7.895 0 A 45 ARG HA H 1 4.085 0 A 45 ARG HBy H 1 1.85 0 A 45 ARG HBx H 1 1.51 0 A 45 ARG HDy H 1 3.236 0 A 45 ARG HDx H 1 3.044 0 A 45 ARG HG2 H 1 1.64 0 A 45 ARG HG3 H 1 1.64 0 A 45 ARG C C 13 178.077 0.003 A 45 ARG CA C 13 59.984 0.01 A 45 ARG CB C 13 29.426 0.104 A 45 ARG CD C 13 43.612 0 A 45 ARG CG C 13 27.795 0.281 A 45 ARG N N 15 123.343 0 A 46 LEU H H 1 8.337 0.063 A 46 LEU HA H 1 3.878 0 A 46 LEU HBy H 1 1.421 0 A 46 LEU HBx H 1 1.417 0 A 46 LEU HDx% H 1 0.809 0 A 46 LEU HDy% H 1 0.661 0 A 46 LEU HG H 1 2.087 0.003 A 46 LEU C C 13 176.844 0.021 A 46 LEU CA C 13 59.415 0.01 A 46 LEU CB C 13 41.523 0.058 A 46 LEU CDx C 13 24.015 0.03 A 46 LEU CDy C 13 26.108 0.137 A 46 LEU CG C 13 27.702 0.072 A 46 LEU N N 15 126.501 0.081 A 47 LEU H H 1 9.058 0 A 47 LEU HA H 1 3.872 0 A 47 LEU HBy H 1 1.609 0.05 A 47 LEU HBx H 1 1.47 0.006 A 47 LEU HDx% H 1 0.987 0.011 A 47 LEU HDy% H 1 0.812 0.011 A 47 LEU HG H 1 2.071 0.149 A 47 LEU C C 13 178.703 0.01 A 47 LEU CA C 13 58.419 0.006 A 47 LEU CB C 13 39.694 0.059 A 47 LEU CD1 C 13 22.97 0.006 A 47 LEU CD2 C 13 22.97 0.006 A 47 LEU CG C 13 26.253 0.078 A 47 LEU N N 15 121.23 0.041 A 48 GLU H H 1 8.227 0.104 A 48 GLU HA H 1 4.068 0 A 48 GLU HBx H 1 2.02 0.02 A 48 GLU HBy H 1 2.109 0 A 48 GLU HGy H 1 2.406 0.016 A 48 GLU HGx H 1 2.283 0 A 48 GLU C C 13 178.367 0.009 A 48 GLU CA C 13 59.087 0.007 A 48 GLU CB C 13 29.436 0.181 A 48 GLU CG C 13 36.152 0.011 A 48 GLU N N 15 121.525 0.053 A 49 LEU H H 1 7.939 0.38 A 49 LEU HA H 1 4.116 0.056 A 49 LEU HBy H 1 1.256 0 A 49 LEU HBx H 1 1.216 0 A 49 LEU HDx% H 1 0.928 0 A 49 LEU HDy% H 1 0.999 0.05 A 49 LEU HG H 1 1.909 0 A 49 LEU C C 13 177.466 0 A 49 LEU CA C 13 57.929 0.005 A 49 LEU CB C 13 42.643 0.095 A 49 LEU CDy C 13 25.258 0.006 A 49 LEU CDx C 13 23.915 0.173 A 49 LEU CG C 13 26.554 0.297 A 49 LEU N N 15 123.333 0.015 A 50 LYS H H 1 7.746 0.055 A 50 LYS HA H 1 4.051 0.024 A 50 LYS HBx H 1 1.977 0.003 A 50 LYS HBy H 1 2.027 0.02 A 50 LYS HDx H 1 1.55 0.026 A 50 LYS HDy H 1 1.739 0.024 A 50 LYS HEx H 1 3.118 0.011 A 50 LYS HEy H 1 3.258 0 A 50 LYS HGx H 1 0.821 0 A 50 LYS HGy H 1 1.118 0 A 50 LYS C C 13 173.967 0.013 A 50 LYS CA C 13 55.96 0.008 A 50 LYS CB C 13 31.615 0.22 A 50 LYS CE C 13 40.729 0.183 A 50 LYS N N 15 114.639 0.083 A 51 GLN H H 1 8.057 0.095 A 51 GLN HA H 1 4.579 0.029 A 51 GLN HBx H 1 2.141 0.028 A 51 GLN HBy H 1 2.316 0.05 A 51 GLN C C 13 173.267 0.03 A 51 GLN CA C 13 56.828 0.009 A 51 GLN CB C 13 26.439 0.434 A 51 GLN CG C 13 34.312 0.003 A 51 GLN N N 15 120.082 0.028 A 52 ARG H H 1 8.146 0 A 52 ARG HA H 1 4.951 0 A 52 ARG HBx H 1 1.526 0 A 52 ARG HBy H 1 1.62 0 A 52 ARG C C 13 172.109 0.028 A 52 ARG CA C 13 52.358 0.01 A 52 ARG CB C 13 34.449 0.05 A 52 ARG N N 15 123.269 0 A 53 PRO HA H 1 3.942 0 A 53 PRO HBx H 1 2.171 0.199 A 53 PRO HBy H 1 2.376 0.181 A 53 PRO HDx H 1 3.5 0 A 53 PRO HDy H 1 3.542 0.019 A 53 PRO HGy H 1 2.193 0 A 53 PRO HGx H 1 2.025 0.032 A 53 PRO C C 13 177.456 0.037 A 53 PRO CA C 13 62.416 0.071 A 53 PRO CB C 13 32.547 0.028 A 53 PRO CD C 13 51.139 0.045 A 53 PRO CG C 13 27.696 0.13 A 54 VAL H H 1 8.871 0.012 A 54 VAL HA H 1 4.732 0.015 A 54 VAL HB H 1 2.053 0.006 A 54 VAL HGx% H 1 0.908 0.149 A 54 VAL HGy% H 1 1.11 0.1 A 54 VAL C C 13 174.627 0.007 A 54 VAL CA C 13 63.252 0.006 A 54 VAL CB C 13 32.246 0.109 A 54 VAL CGy C 13 21.776 0 A 54 VAL CGx C 13 19.139 0.135 A 54 VAL N N 15 125.681 0.051 A 55 ASP H H 1 8.063 0.028 A 55 ASP HA H 1 4.257 0.2 A 55 ASP HBx H 1 2.418 0 A 55 ASP HBy H 1 2.513 0 A 55 ASP C C 13 176.255 0.031 A 55 ASP CA C 13 55.477 0.008 A 55 ASP CB C 13 41.176 0.173 A 55 ASP N N 15 117.827 0.012 A 56 LYS H H 1 7.071 0 A 56 LYS HA H 1 4.261 0.05 A 56 LYS HBy H 1 2.011 0 A 56 LYS HBx H 1 1.907 0 A 56 LYS HDy H 1 1.628 0 A 56 LYS HDx H 1 1.505 0 A 56 LYS HEx H 1 2.939 0 A 56 LYS HEy H 1 3.046 0 A 56 LYS C C 13 176.149 0.019 A 56 LYS CA C 13 59.494 0.007 A 56 LYS CB C 13 32.755 0.185 A 56 LYS CD C 13 28.89 0.012 A 56 LYS CE C 13 41.722 0.171 A 56 LYS CG C 13 25.853 0 A 56 LYS N N 15 119.33 0.047 A 57 GLY H H 1 7.078 0.114 A 57 GLY HAx H 1 3.744 0.02 A 57 GLY HAy H 1 4.169 0.019 A 57 GLY C C 13 170.742 0.012 A 57 GLY CA C 13 43.946 0.007 A 57 GLY N N 15 107.729 0.044 A 58 LEU H H 1 8.558 0 A 58 LEU HA H 1 4.798 0.002 A 58 LEU HDx% H 1 0.841 0 A 58 LEU HDy% H 1 1.068 0 A 58 LEU HG H 1 1.645 0 A 58 LEU C C 13 173.446 0.026 A 58 LEU CA C 13 53.591 0.006 A 58 LEU CB C 13 47.742 0.163 A 58 LEU CD1 C 13 22.224 0.031 A 58 LEU CD2 C 13 22.224 0.031 A 58 LEU CG C 13 26.999 0.093 A 58 LEU N N 15 121.988 0.067 A 59 ILE H H 1 7.588 0.02 A 59 ILE HA H 1 4.754 0.099 A 59 ILE HB H 1 1.844 0 A 59 ILE HG1x H 1 0.821 0.003 A 59 ILE HG1y H 1 0.821 0.003 A 59 ILE HG2% H 1 0.629 0 A 59 ILE C C 13 175.134 0.018 A 59 ILE CA C 13 59.809 0.008 A 59 ILE CB C 13 33.35 0.111 A 59 ILE CD1 C 13 14.264 0.038 A 59 ILE CG1 C 13 30.581 0 A 59 ILE CG2 C 13 17.349 0.011 A 59 ILE N N 15 121.051 0.039 A 60 LEU H H 1 8.085 0 A 60 LEU HA H 1 5.149 0 A 60 LEU HBy H 1 1.482 0.015 A 60 LEU HBx H 1 1.365 0.002 A 60 LEU HDx% H 1 0.104 0.1 A 60 LEU HDy% H 1 0.397 0 A 60 LEU C C 13 173.283 0 A 60 LEU CA C 13 53.068 0.006 A 60 LEU CB C 13 44.011 0.101 A 60 LEU CDy C 13 23.218 0.028 A 60 LEU CDx C 13 21.618 0.12 A 60 LEU CG C 13 25.112 0 A 60 LEU N N 15 123.383 0.043 A 61 ILE H H 1 9.22 0 A 61 ILE HA H 1 5.325 0 A 61 ILE HB H 1 1.381 0 A 61 ILE HG1x H 1 0.981 0 A 61 ILE HG1y H 1 0.981 0 A 61 ILE HG2% H 1 0.824 0.05 A 61 ILE C C 13 171.26 0.005 A 61 ILE CA C 13 58.623 0.009 A 61 ILE CB C 13 43.049 0.047 A 61 ILE CD1 C 13 14.413 0.028 A 61 ILE CG1 C 13 28.79 0.122 A 61 ILE CG2 C 13 16.055 0.049 A 61 ILE N N 15 124.485 0.029 A 62 ALA H H 1 8.15 0.044 A 62 ALA HA H 1 5.169 0.029 A 62 ALA HB% H 1 1.322 0.178 A 62 ALA C C 13 174.244 0.007 A 62 ALA CA C 13 50.801 0.008 A 62 ALA CB C 13 24.61 0.278 A 62 ALA N N 15 125.122 0.064 A 63 ALA H H 1 7.854 0.02 A 63 ALA HA H 1 4.133 0.032 A 63 ALA HB% H 1 1.351 0.069 A 63 ALA C C 13 175.974 0.022 A 63 ALA CA C 13 52.642 0.006 A 63 ALA CB C 13 21.447 0.217 A 63 ALA N N 15 118.365 0.015 A 64 ASN H H 1 7.219 0.022 A 64 ASN HA H 1 4.41 0.173 A 64 ASN C C 13 172.472 0.005 A 64 ASN CA C 13 52.031 0.005 A 64 ASN CB C 13 39.882 0.208 A 64 ASN N N 15 109.697 0.015 A 65 TYR H H 1 9.144 0.013 A 65 TYR HA H 1 3.796 0.111 A 65 TYR HBy H 1 3.061 0 A 65 TYR HBx H 1 2.746 0 A 65 TYR C C 13 175.528 0.035 A 65 TYR CA C 13 60.665 0.009 A 65 TYR CB C 13 39.017 0.152 A 65 TYR N N 15 122.161 0 A 66 GLU H H 1 8.524 0.133 A 66 GLU HA H 1 3.55 0.02 A 66 GLU HBx H 1 1.813 0.025 A 66 GLU HBy H 1 1.958 0.15 A 66 GLU HGx H 1 2.147 0.023 A 66 GLU HGy H 1 2.307 0.02 A 66 GLU C C 13 177.87 0.026 A 66 GLU CA C 13 60.267 0.007 A 66 GLU CB C 13 28.18 0.253 A 66 GLU CG C 13 36.898 0.018 A 66 GLU N N 15 119.993 0.064 A 67 GLN H H 1 7.584 0.218 A 67 GLN HA H 1 3.968 0 A 67 GLN HBy H 1 2.624 0 A 67 GLN HBx H 1 2.508 0 A 67 GLN HGy H 1 2.065 0 A 67 GLN HGx H 1 1.473 0 A 67 GLN C C 13 175.787 0.004 A 67 GLN CA C 13 58.235 0.009 A 67 GLN CB C 13 29.709 0.152 A 67 GLN CG C 13 34.66 0.015 A 67 GLN N N 15 116.225 0.029 A 68 LEU H H 1 7.078 0 A 68 LEU HA H 1 4.039 0 A 68 LEU HBx H 1 1.894 0 A 68 LEU HBy H 1 1.914 0.008 A 68 LEU HDx% H 1 0.465 0.011 A 68 LEU HDy% H 1 0.445 0.199 A 68 LEU HG H 1 1.331 0 A 68 LEU C C 13 175.857 0.019 A 68 LEU CA C 13 55.366 0.007 A 68 LEU CB C 13 43.215 0.1 A 68 LEU CDy C 13 25.706 0.036 A 68 LEU CDx C 13 23.02 0.236 A 68 LEU N N 15 116.389 0.114 A 69 LYS H H 1 7.033 0 A 69 LYS C C 13 172.917 0.028 A 69 LYS CA C 13 60.864 0.008 A 69 LYS CB C 13 30.362 0.049 A 69 LYS N N 15 120.06 0 A 70 PRO HA H 1 4.057 0.006 A 70 PRO HDy H 1 3.443 0.029 A 70 PRO HDx H 1 3.137 0.02 A 70 PRO HG2 H 1 0.778 0.077 A 70 PRO HG3 H 1 0.778 0.077 A 70 PRO C C 13 175.731 0.05 A 70 PRO CA C 13 64.923 0.068 A 70 PRO CB C 13 31.155 0 A 70 PRO CD C 13 50.529 0.045 A 70 PRO CG C 13 27.795 0 A 71 TYR H H 1 7.98 0.022 A 71 TYR HA H 1 3.981 0.128 A 71 TYR HBy H 1 2.561 0.024 A 71 TYR HBx H 1 2.182 0 A 71 TYR C C 13 173.808 0.036 A 71 TYR CA C 13 58.761 0.008 A 71 TYR CB C 13 39.992 0.121 A 71 TYR N N 15 113.647 0.059 A 72 ILE H H 1 7.229 0.1 A 72 ILE HA H 1 4.841 0 A 72 ILE HD1% H 1 -0.108 0 A 72 ILE HG2% H 1 0.626 0.05 A 72 ILE C C 13 171.643 0.013 A 72 ILE CA C 13 59.436 0.007 A 72 ILE CB C 13 42.196 0.145 A 72 ILE CD1 C 13 12.325 0 A 72 ILE CG1 C 13 24.613 0.175 A 72 ILE CG2 C 13 19.935 0 A 72 ILE N N 15 111.832 0.051 A 73 ASP H H 1 8.401 0.029 A 73 ASP HA H 1 4.941 0.05 A 73 ASP HBy H 1 2.619 0 A 73 ASP HBx H 1 2.007 0 A 73 ASP C C 13 173.021 0.015 A 73 ASP CA C 13 52.141 0.007 A 73 ASP CB C 13 41.3 0.121 A 73 ASP N N 15 120.903 0.03 A 74 ASP H H 1 8.182 0.038 A 74 ASP HA H 1 4.879 0.225 A 74 ASP HBx H 1 2.514 0 A 74 ASP HBy H 1 3.126 0 A 74 ASP C C 13 178.709 0.044 A 74 ASP CA C 13 52.365 0.013 A 74 ASP CB C 13 41.747 0.217 A 74 ASP N N 15 123.004 0.015 A 75 THR H H 1 8.637 0.122 A 75 THR HA H 1 3.906 0.002 A 75 THR HB H 1 4.213 0.015 A 75 THR HG2% H 1 1.381 0 A 75 THR C C 13 174.512 0.019 A 75 THR CA C 13 65.218 0.006 A 75 THR CB C 13 69.754 0.131 A 75 THR CG2 C 13 21.826 0.037 A 75 THR N N 15 113.964 0.064 A 76 MET H H 1 8.885 0.129 A 76 MET HA H 1 4.557 0.02 A 76 MET HBx H 1 2.617 0 A 76 MET HBy H 1 2.692 0.1 A 76 MET HGy H 1 2.228 0.007 A 76 MET HGx H 1 2.053 0.024 A 76 MET C C 13 174.751 0.014 A 76 MET CA C 13 56.146 0.007 A 76 MET CB C 13 29.031 0.105 A 76 MET CG C 13 31.874 0.018 A 76 MET N N 15 120.492 0.044 A 77 LEU H H 1 7.255 0.032 A 77 LEU HA H 1 4.526 0 A 77 LEU HBx H 1 1.608 0 A 77 LEU HBy H 1 1.682 0 A 77 LEU HDx% H 1 0.778 0.011 A 77 LEU HDy% H 1 0.542 0.002 A 77 LEU HG H 1 1.343 0 A 77 LEU C C 13 176.658 0 A 77 LEU CA C 13 55.023 0.016 A 77 LEU CB C 13 42.544 0.158 A 77 LEU CD1 C 13 23.617 0.023 A 77 LEU CD2 C 13 23.617 0.023 A 77 LEU CG C 13 26.402 0.255 A 77 LEU N N 15 123.094 0.039 A 78 THR H H 1 9.051 0.08 A 78 THR HA H 1 4.448 0.018 A 78 THR HB H 1 4.151 0.003 A 78 THR HG2% H 1 1.24 0.05 A 78 THR C C 13 174.164 0.01 A 78 THR CA C 13 60 0.01 A 78 THR CB C 13 71.404 0.185 A 78 THR CG2 C 13 21.378 0.026 A 78 THR N N 15 115.997 0.037 A 79 ASP H H 1 8.851 0.003 A 79 ASP HA H 1 4.196 0.102 A 79 ASP HBx H 1 2.587 0.015 A 79 ASP HBy H 1 2.931 0 A 79 ASP C C 13 177.459 0 A 79 ASP CA C 13 58.036 0.006 A 79 ASP CB C 13 39.497 0.123 A 79 ASP N N 15 122.46 0.002 A 80 VAL H H 1 7.901 0.011 A 80 VAL HA H 1 3.729 0.041 A 80 VAL HB H 1 1.809 0.006 A 80 VAL HGx% H 1 1.005 0.099 A 80 VAL HGy% H 1 0.76 0.099 A 80 VAL C C 13 177.49 0.013 A 80 VAL CA C 13 65.525 0.007 A 80 VAL CB C 13 31.835 0.057 A 80 VAL CGy C 13 21.922 0.023 A 80 VAL CGx C 13 20.632 0.175 A 80 VAL N N 15 120.745 0.056 A 81 GLN H H 1 7.496 0.21 A 81 GLN HA H 1 3.883 0 A 81 GLN HBx H 1 1.655 0 A 81 GLN HBy H 1 1.778 0.05 A 81 GLN HGx H 1 2.187 0 A 81 GLN HGy H 1 2.415 0 A 81 GLN C C 13 178.087 0.02 A 81 GLN CA C 13 58.704 0.007 A 81 GLN CB C 13 28.913 0.167 A 81 GLN CG C 13 34.511 0.031 A 81 GLN N N 15 122.889 0.039 A 82 ARG H H 1 8.353 0.198 A 82 ARG HA H 1 3.386 0 A 82 ARG HBy H 1 1.517 0 A 82 ARG HBx H 1 1.073 0 A 82 ARG HDy H 1 3.213 0 A 82 ARG HDx H 1 3.057 0.099 A 82 ARG HGy H 1 1.969 0 A 82 ARG HGx H 1 1.726 0 A 82 ARG C C 13 175.551 0.002 A 82 ARG CA C 13 60.338 0.006 A 82 ARG CB C 13 29.903 0.102 A 82 ARG CD C 13 43.017 0.018 A 82 ARG N N 15 120.341 0.06 A 83 GLU H H 1 8.048 0.144 A 83 GLU HA H 1 4.1 0 A 83 GLU HBx H 1 2.23 0 A 83 GLU HBy H 1 2.357 0 A 83 GLU HG2 H 1 1.939 0 A 83 GLU HG3 H 1 1.939 0 A 83 GLU C C 13 178.015 0.14 A 83 GLU CA C 13 59.418 0.006 A 83 GLU CB C 13 29.038 0.078 A 83 GLU CG C 13 35.953 0.394 A 83 GLU N N 15 119.915 0.062 A 84 THR H H 1 7.671 0.107 A 84 THR HA H 1 3.716 0.024 A 84 THR HB H 1 4.029 0.002 A 84 THR HG2% H 1 1.067 0 A 84 THR C C 13 174.492 0.025 A 84 THR CA C 13 66.232 0.009 A 84 THR CB C 13 68.511 0.092 A 84 THR CG2 C 13 21.229 0.01 A 84 THR N N 15 117.73 0.039 A 85 ILE H H 1 6.983 0.019 A 85 ILE HA H 1 2.742 0 A 85 ILE HB H 1 0.835 0 A 85 ILE HD1% H 1 -0.946 0.006 A 85 ILE HG2% H 1 0.144 0.283 A 85 ILE C C 13 175.612 0.01 A 85 ILE CA C 13 63.623 0.006 A 85 ILE CB C 13 38.017 0.06 A 85 ILE CD1 C 13 15.044 0.022 A 85 ILE CG1 C 13 29.693 0.213 A 85 ILE CG2 C 13 19.92 0.006 A 85 ILE N N 15 124.588 0.029 A 86 PHE H H 1 8.145 0.027 A 86 PHE HA H 1 4.204 0.19 A 86 PHE HBx H 1 2.895 0 A 86 PHE HBy H 1 3.345 0 A 86 PHE C C 13 177.062 0.012 A 86 PHE CA C 13 59.315 0.005 A 86 PHE CB C 13 36.873 0.173 A 86 PHE N N 15 116.293 0.015 A 87 SER H H 1 7.833 0.034 A 87 SER HA H 1 4.39 0.107 A 87 SER HBx H 1 3.975 0 A 87 SER HBy H 1 4.03 0 A 87 SER C C 13 174.046 0.014 A 87 SER CA C 13 60.671 0.007 A 87 SER CB C 13 63.237 0.091 A 87 SER N N 15 114.633 0.015 A 88 ARG H H 1 7.616 0.014 A 88 ARG HA H 1 4.465 0.008 A 88 ARG HBx H 1 1.591 0 A 88 ARG HBy H 1 1.717 0 A 88 ARG HDx H 1 3.054 0.002 A 88 ARG HDy H 1 3.062 0.011 A 88 ARG C C 13 173.24 0.022 A 88 ARG CA C 13 55.084 0.013 A 88 ARG CB C 13 30.441 0.107 A 88 ARG CD C 13 42.221 0 A 88 ARG CG C 13 27.198 0.182 A 88 ARG N N 15 121.555 0.089 A 89 TRP H H 1 7.608 0 A 89 TRP HA H 1 5.433 0 A 89 TRP C C 13 173.605 0.01 A 89 TRP CA C 13 51.065 0.01 A 89 TRP CB C 13 33.355 0.1 A 89 TRP N N 15 120.876 0 A 90 PRO HA H 1 4.485 0 A 90 PRO HBx H 1 1.864 0 A 90 PRO HBy H 1 2.055 0 A 90 PRO HDy H 1 3.665 0 A 90 PRO HDx H 1 3.5 0 A 90 PRO HGy H 1 1.725 0 A 90 PRO HGx H 1 1.521 0 A 90 PRO C C 13 175.311 0 A 90 PRO CA C 13 61.694 0.215 A 90 PRO CB C 13 34.413 0 A 90 PRO CD C 13 49.882 0.043 A 90 PRO CG C 13 25.009 0 A 91 GLY H H 1 9.473 0.1 A 91 GLY C C 13 171.114 0.009 A 91 GLY CA C 13 46.487 0.008 A 91 GLY N N 15 114.281 0 A 92 PRO HA H 1 4.527 0 A 92 PRO HB2 H 1 2.378 0 A 92 PRO HB3 H 1 2.378 0 A 92 PRO HDx H 1 3.465 0 A 92 PRO HDy H 1 3.735 0 A 92 PRO HG2 H 1 1.655 0.016 A 92 PRO HG3 H 1 1.655 0.016 A 92 PRO C C 13 173.803 0.044 A 92 PRO CA C 13 63.037 0.1 A 92 PRO CB C 13 29.092 0 A 92 PRO CD C 13 49.119 0.015 A 93 VAL H H 1 8.807 0 A 93 VAL HA H 1 4.258 0.083 A 93 VAL HB H 1 1.721 0 A 93 VAL HGx% H 1 0.637 0.002 A 93 VAL HGy% H 1 0.167 0.005 A 93 VAL C C 13 171.889 0.004 A 93 VAL CA C 13 62.17 0.011 A 93 VAL CB C 13 34.234 0.063 A 93 VAL N N 15 125.784 0.022 A 94 THR H H 1 8.902 0.069 A 94 THR HA H 1 4.978 0.025 A 94 THR HB H 1 3.982 0.434 A 94 THR HG2% H 1 0.728 0.05 A 94 THR C C 13 171.973 0.023 A 94 THR CA C 13 60.88 0.006 A 94 THR CB C 13 69.782 0.067 A 94 THR CG2 C 13 24.261 0.021 A 94 THR N N 15 129.21 0.075 A 95 PHE H H 1 9.75 0.028 A 95 PHE HA H 1 5.57 0.115 A 95 PHE HB2 H 1 3.225 0 A 95 PHE HB3 H 1 3.225 0 A 95 PHE C C 13 174.118 0.007 A 95 PHE CA C 13 56.558 0.007 A 95 PHE CB C 13 44.415 0.157 A 95 PHE N N 15 125.763 0.043 A 96 VAL H H 1 8.896 0 A 96 VAL HA H 1 4.527 0.002 A 96 VAL HB H 1 1.593 0.013 A 96 VAL HGx% H 1 0.51 0.249 A 96 VAL HGy% H 1 0.191 0.099 A 96 VAL C C 13 174.794 0.044 A 96 VAL CA C 13 62.134 0.006 A 96 VAL CB C 13 32.127 0.076 A 96 VAL CGy C 13 21.378 0.054 A 96 VAL CGx C 13 20.233 0.156 A 96 VAL N N 15 122.662 0.051 A 97 PHE H H 1 9.319 0 A 97 PHE HA H 1 4.857 0 A 97 PHE HB2 H 1 2.56 0 A 97 PHE HB3 H 1 2.56 0 A 97 PHE C C 13 171.456 0.017 A 97 PHE CA C 13 55.502 0.008 A 97 PHE CB C 13 42.12 0.05 A 97 PHE N N 15 132.248 0 A 98 PRO HA H 1 3.884 0 A 98 PRO HB2 H 1 2.484 0 A 98 PRO HB3 H 1 2.484 0 A 98 PRO HG2 H 1 2.055 0.031 A 98 PRO HG3 H 1 2.055 0.031 A 98 PRO C C 13 172.793 0 A 98 PRO CA C 13 63.497 0.053 A 98 PRO CB C 13 32.208 0 A 98 PRO CD C 13 49.982 0.056 A 98 PRO CG C 13 28.293 0 A 99 ALA H H 1 8.243 0 A 99 ALA HA H 1 5.181 0 A 99 ALA HB% H 1 1.137 0 A 99 ALA C C 13 173.85 0.014 A 99 ALA CA C 13 48.477 0.014 A 99 ALA CB C 13 20.123 0.125 A 99 ALA N N 15 126.126 0 A 100 PRO HDx H 1 3.105 0 A 100 PRO HDy H 1 3.166 0.031 A 100 PRO C C 13 175.808 0.176 A 100 PRO CA C 13 61.719 0.234 A 100 PRO CB C 13 33.022 0 A 101 ALA H H 1 8.817 0.013 A 101 ALA HA H 1 4.009 0.006 A 101 ALA HB% H 1 1.345 0.06 A 101 ALA C C 13 176.502 0.017 A 101 ALA CA C 13 54.332 0.006 A 101 ALA CB C 13 18.247 0.149 A 101 ALA N N 15 123.863 0.015 A 102 THR H H 1 6.937 0.171 A 102 THR HA H 1 3.883 0 A 102 THR HB H 1 4.218 0.005 A 102 THR HG2% H 1 1.09 0.049 A 102 THR C C 13 174.834 0.015 A 102 THR CA C 13 61.91 0.006 A 102 THR CB C 13 68.732 0.067 A 102 THR CG2 C 13 21.69 0.037 A 102 THR N N 15 103.451 0.078 A 103 THR H H 1 7.7 0 A 103 THR HA H 1 4.283 0 A 103 THR C C 13 170.368 0.01 A 103 THR CA C 13 62.058 0.006 A 103 THR CB C 13 68.276 0.348 A 103 THR N N 15 125.315 0 A 104 PRO HBx H 1 1.611 0.05 A 104 PRO HBy H 1 1.724 0 A 104 PRO HDy H 1 3.682 0 A 104 PRO HDx H 1 3.369 0 A 104 PRO HGx H 1 -0.181 0 A 104 PRO C C 13 176.665 0 A 104 PRO CA C 13 62.856 0.094 A 104 PRO CB C 13 30.34 0.188 A 104 PRO CD C 13 51.388 0 A 104 PRO CG C 13 27.659 0 A 105 ARG H H 1 8.871 0.036 A 105 ARG HA H 1 4.698 0 A 105 ARG HBx H 1 1.79 0 A 105 ARG HBy H 1 1.855 0 A 105 ARG HDx H 1 3.069 0 A 105 ARG HDy H 1 3.177 0 A 105 ARG HGy H 1 1.643 0.017 A 105 ARG HGx H 1 1.6 0 A 105 ARG C C 13 177.178 0.019 A 105 ARG CA C 13 55.813 0.008 A 105 ARG CB C 13 30.248 0.226 A 105 ARG CD C 13 43.223 0.034 A 105 ARG CG C 13 29.593 0.317 A 105 ARG N N 15 123.437 0.027 A 106 TRP H H 1 6.556 0.025 A 106 TRP HA H 1 4.473 0.104 A 106 TRP HBx H 1 3.256 0 A 106 TRP HBy H 1 3.377 0 A 106 TRP C C 13 173.869 0.017 A 106 TRP CA C 13 58.917 0.006 A 106 TRP CB C 13 25.124 0.133 A 106 TRP N N 15 115.137 0.014 A 107 LEU H H 1 7.048 0 A 107 LEU HA H 1 4.663 0 A 107 LEU HBy H 1 1.899 0 A 107 LEU HBx H 1 1.666 0 A 107 LEU HDx% H 1 0.972 0 A 107 LEU HDy% H 1 0.825 0 A 107 LEU HG H 1 1.407 0.007 A 107 LEU C C 13 175.213 0.015 A 107 LEU CA C 13 53.023 0.004 A 107 LEU CB C 13 45.941 6.835 A 107 LEU CDy C 13 22.31 0.032 A 107 LEU CDx C 13 21.118 5.327 A 107 LEU CG C 13 25.012 0 A 107 LEU N N 15 119.252 0.032 A 108 THR H H 1 7.24 0.111 A 108 THR HA H 1 4.24 0 A 108 THR HB H 1 4.707 0.002 A 108 THR HG2% H 1 0.875 0 A 108 THR C C 13 178.353 0.01 A 108 THR CA C 13 63.325 0.005 A 108 THR CB C 13 69.149 0.141 A 108 THR CG2 C 13 20.698 0.032 A 108 THR N N 15 106.849 0.051 A 109 GLY H H 1 8.415 0.252 A 109 GLY HAx H 1 3.977 0.03 A 109 GLY HAy H 1 4.059 0.025 A 109 GLY C C 13 174.689 0.007 A 109 GLY CA C 13 46.182 0.005 A 109 GLY N N 15 113.488 0.051 A 110 ARG H H 1 8.609 0 A 110 ARG HA H 1 4.258 0 A 110 ARG HBy H 1 1.634 0 A 110 ARG HBx H 1 1.39 0 A 110 ARG HDx H 1 2.742 0 A 110 ARG HDy H 1 2.826 0.049 A 110 ARG HGx H 1 1.103 0.024 A 110 ARG C C 13 173.194 0.028 A 110 ARG CA C 13 56.244 0.01 A 110 ARG CB C 13 29.134 0.111 A 110 ARG CD C 13 43.034 0 A 110 ARG CG C 13 24.713 0.201 A 110 ARG N N 15 124.617 0.115 A 111 PHE H H 1 7.214 0.027 A 111 PHE HA H 1 4.569 0.246 A 111 PHE HBx H 1 2.023 0 A 111 PHE HBy H 1 2.223 0 A 111 PHE C C 13 173.29 0.019 A 111 PHE CA C 13 57.377 0.006 A 111 PHE CB C 13 40.943 0.081 A 111 PHE N N 15 122.359 0 A 112 ASP H H 1 8.633 0.02 A 112 ASP HA H 1 5.128 0.048 A 112 ASP HBy H 1 2.957 0 A 112 ASP HBx H 1 2.641 0.019 A 112 ASP C C 13 173.995 0.008 A 112 ASP CA C 13 52.968 0.007 A 112 ASP CB C 13 39.898 0.196 A 112 ASP N N 15 123.218 0.029 A 113 SER H H 1 7.334 0.024 A 113 SER HA H 1 5.201 0.056 A 113 SER HBy H 1 3.609 0 A 113 SER HBx H 1 3.482 0 A 113 SER HG H 1 5.55 0 A 113 SER C C 13 170.482 0.027 A 113 SER CA C 13 56.655 0.008 A 113 SER CB C 13 66.545 0.119 A 113 SER N N 15 113.789 0.082 A 114 LEU H H 1 9.596 0 A 114 LEU HA H 1 4.607 0 A 114 LEU HDx% H 1 0.862 0 A 114 LEU HDy% H 1 0.627 0.007 A 114 LEU HG H 1 1.51 0 A 114 LEU C C 13 172.006 0.008 A 114 LEU CA C 13 54.393 0.129 A 114 LEU CB C 13 47.897 0 A 114 LEU CG C 13 26.667 0.201 A 114 LEU N N 15 123.585 0.039 A 115 ALA H H 1 8.71 0.031 A 115 ALA HA H 1 5.04 0.059 A 115 ALA HB% H 1 1.179 0.195 A 115 ALA C C 13 174.244 0.014 A 115 ALA CA C 13 50.771 0.006 A 115 ALA CB C 13 20.44 0.184 A 115 ALA N N 15 134.098 0.058 A 116 VAL H H 1 9.2 0 A 116 VAL HA H 1 5.804 0.002 A 116 VAL HB H 1 2.198 0.002 A 116 VAL HGx% H 1 1.256 0.366 A 116 VAL HGy% H 1 0.764 0 A 116 VAL C C 13 173.384 0.019 A 116 VAL CA C 13 58.466 0.008 A 116 VAL CB C 13 35.919 0.077 A 116 VAL CGx C 13 20.134 0.026 A 116 VAL CGy C 13 22.986 0.245 A 116 VAL N N 15 114.917 0.026 A 117 ARG H H 1 8.914 0 A 117 ARG HA H 1 4.957 0 A 117 ARG C C 13 171.643 0.016 A 117 ARG CA C 13 57.332 0.009 A 117 ARG N N 15 123.415 0 A 118 VAL HA H 1 3.768 0.002 A 118 VAL HGx% H 1 0.429 0 A 118 VAL HGy% H 1 -0.429 0.031 A 118 VAL C C 13 172.451 0.072 A 118 VAL CA C 13 60.85 0 A 118 VAL CB C 13 30.634 0.035 A 118 VAL CG1 C 13 20.698 0.018 A 118 VAL CG2 C 13 20.698 0.018 A 119 THR H H 1 7.22 0.111 A 119 THR HA H 1 4.445 0 A 119 THR HB H 1 3.837 0 A 119 THR HG2% H 1 0.936 0.1 A 119 THR C C 13 169.695 0.01 A 119 THR CA C 13 60.303 0.011 A 119 THR CB C 13 69.547 0.107 A 119 THR CG2 C 13 18.807 0 A 119 THR N N 15 119.817 0.029 A 120 ASP H H 1 8.543 0.035 A 120 ASP HA H 1 4.43 0.083 A 120 ASP HBy H 1 2.909 0 A 120 ASP HBx H 1 2.057 0 A 120 ASP C C 13 176.222 0.015 A 120 ASP CA C 13 51.852 0.005 A 120 ASP CB C 13 41.222 0.197 A 120 ASP N N 15 123.103 0.058 A 121 HIS H H 1 8.748 0 A 121 HIS C C 13 173.663 0.018 A 121 HIS CA C 13 56.695 0.004 A 121 HIS CB C 13 31.574 0.05 A 121 HIS N N 15 130.229 0 A 122 PRO HA H 1 3.819 0 A 122 PRO HB2 H 1 2.442 0.014 A 122 PRO HB3 H 1 2.442 0.014 A 122 PRO HDx H 1 2.691 0 A 122 PRO HDy H 1 2.789 0 A 122 PRO HG2 H 1 1.829 0.015 A 122 PRO HG3 H 1 1.829 0.015 A 122 PRO C C 13 173.058 0.099 A 122 PRO CA C 13 65.226 0.1 A 122 PRO CB C 13 32.133 0.002 A 122 PRO CD C 13 50.346 0.067 A 122 PRO CG C 13 27.264 0.244 A 123 LEU H H 1 8.74 0.155 A 123 LEU HA H 1 4.275 0.119 A 123 LEU HBy H 1 1.756 0 A 123 LEU HBx H 1 1.693 0.125 A 123 LEU HDx% H 1 0.832 0 A 123 LEU HDy% H 1 0.988 0 A 123 LEU HG H 1 1.171 0 A 123 LEU C C 13 176.924 0.009 A 123 LEU CA C 13 57.006 0.006 A 123 LEU CB C 13 42.237 0.127 A 123 LEU CG C 13 23.657 0.007 A 123 LEU N N 15 123.63 0.104 A 124 VAL H H 1 7.485 0 A 124 VAL HA H 1 3.185 0.005 A 124 VAL HB H 1 1.959 0.018 A 124 VAL HGx% H 1 0.629 0.149 A 124 VAL HGy% H 1 0.828 0.05 A 124 VAL C C 13 176.687 0.015 A 124 VAL CA C 13 66.715 0.014 A 124 VAL CB C 13 31.223 0.064 A 124 VAL CGy C 13 24.429 0.029 A 124 VAL CGx C 13 23.334 0.13 A 124 VAL N N 15 121.948 0.041 A 125 VAL H H 1 8.539 0.083 A 125 VAL HA H 1 3.13 0.003 A 125 VAL HB H 1 1.845 0.013 A 125 VAL HGx% H 1 0.923 0.002 A 125 VAL HGy% H 1 0.748 0 A 125 VAL C C 13 175.87 0.033 A 125 VAL CA C 13 67.653 0.007 A 125 VAL CB C 13 31.8 0.097 A 125 VAL CG1 C 13 24.578 0.029 A 125 VAL CG2 C 13 24.578 0.029 A 125 VAL N N 15 120.958 0.025 A 126 ALA H H 1 7.445 0.035 A 126 ALA HA H 1 3.986 0.002 A 126 ALA HB% H 1 1.369 0.267 A 126 ALA C C 13 179.476 0 A 126 ALA CA C 13 55.299 0.004 A 126 ALA CB C 13 18.011 0.206 A 126 ALA N N 15 121.912 0.025 A 127 LEU H H 1 8.669 0.002 A 127 LEU HA H 1 3.956 0 A 127 LEU HBx H 1 1.207 0.003 A 127 LEU HBy H 1 1.31 0 A 127 LEU HDx% H 1 0.542 0 A 127 LEU HDy% H 1 0.163 0 A 127 LEU C C 13 176.544 0.021 A 127 LEU CA C 13 58.538 0.009 A 127 LEU CB C 13 42.361 0.154 A 127 LEU CDy C 13 25.473 0.024 A 127 LEU CDx C 13 23.683 0.123 A 127 LEU N N 15 123.493 0.015 A 128 CYS H H 1 9.001 0.02 A 128 CYS HA H 1 4.196 0.145 A 128 CYS HBy H 1 2.57 0 A 128 CYS HBx H 1 2.49 0.011 A 128 CYS HG H 1 1.232 0.006 A 128 CYS C C 13 177.798 0.013 A 128 CYS CA C 13 65.208 0.006 A 128 CYS CB C 13 26.945 0.094 A 128 CYS N N 15 118.765 0.044 A 129 GLN H H 1 8.853 0.167 A 129 GLN HA H 1 3.804 0 A 129 GLN HBx H 1 1.829 0.019 A 129 GLN HBy H 1 1.998 0.099 A 129 GLN HGx H 1 2.126 0.003 A 129 GLN HGy H 1 2.354 0 A 129 GLN C C 13 176.678 0.013 A 129 GLN CA C 13 59.381 0.006 A 129 GLN CB C 13 28.109 0.134 A 129 GLN CG C 13 34.13 0.029 A 129 GLN N N 15 122.609 0.044 A 130 ALA H H 1 7.779 0.015 A 130 ALA HA H 1 4.057 0.021 A 130 ALA HB% H 1 1.359 0.108 A 130 ALA C C 13 177.984 0.036 A 130 ALA CA C 13 54.528 0.006 A 130 ALA CB C 13 18.767 0.213 A 130 ALA N N 15 122.827 0.025 A 131 TYR H H 1 8.961 0.018 A 131 TYR HA H 1 4.449 0.161 A 131 TYR HBy H 1 3.329 0 A 131 TYR HBx H 1 3.111 0 A 131 TYR C C 13 175.445 0.027 A 131 TYR CA C 13 57.732 0.009 A 131 TYR CB C 13 39.526 0.109 A 131 TYR N N 15 120.835 0.096 A 132 GLY H H 1 8.031 0.181 A 132 GLY HAx H 1 3.49 0.022 A 132 GLY HAy H 1 3.967 0.037 A 132 GLY C C 13 171.502 0 A 132 GLY CA C 13 44.783 0.005 A 132 GLY N N 15 105.241 0.068 A 133 LYS H H 1 7.577 0 A 133 LYS HA H 1 4.594 0 A 133 LYS HBy H 1 1.837 0 A 133 LYS HBx H 1 1.723 0 A 133 LYS CA C 13 54.472 0.006 A 133 LYS CB C 13 33.454 0.025 A 133 LYS N N 15 120.84 0 A 134 PRO HA H 1 4.733 0 A 134 PRO HBx H 1 2.006 0 A 134 PRO HBy H 1 2.37 0 A 134 PRO HDx H 1 3.445 0 A 134 PRO HDy H 1 3.842 0.005 A 134 PRO HGx H 1 1.193 0.01 A 134 PRO HGy H 1 1.322 0.038 A 134 PRO CA C 13 62.111 0.13 A 134 PRO CB C 13 33.825 0 A 134 PRO CD C 13 50.944 0.026 A 134 PRO CG C 13 28.657 0 A 135 LEU H H 1 8.047 0.32 A 135 LEU HA H 1 4.799 0 A 135 LEU HBx H 1 1.346 0 A 135 LEU HBy H 1 1.395 0.15 A 135 LEU HDx% H 1 0.104 0 A 135 LEU HDy% H 1 0.107 0 A 135 LEU HG H 1 1.062 0.17 A 135 LEU C C 13 177.456 0.014 A 135 LEU CA C 13 52.729 0.006 A 135 LEU CB C 13 45.694 0.127 A 135 LEU CG C 13 25.424 0.008 A 135 LEU N N 15 113.273 0.044 A 136 VAL H H 1 7.445 0.019 A 136 VAL HA H 1 4.373 0.002 A 136 VAL HB H 1 1.861 0.021 A 136 VAL HGx% H 1 0.875 0 A 136 VAL HGy% H 1 1.058 0 A 136 VAL C C 13 174.541 0 A 136 VAL CA C 13 63.623 0.009 A 136 VAL CB C 13 32.755 0.06 A 136 VAL CGy C 13 25.175 0.011 A 136 VAL CGx C 13 23.782 0.048 A 136 VAL N N 15 121.108 0.017 A 137 SER H H 1 8.949 0.034 A 137 SER HA H 1 4.884 0.106 A 137 SER HBx H 1 3.095 0.006 A 137 SER HBy H 1 3.463 0 A 137 SER C C 13 172.078 0.025 A 137 SER CA C 13 58.578 0.004 A 137 SER CB C 13 66.225 0.123 A 137 SER N N 15 122.661 0.044 A 138 THR H H 1 8.361 0 A 138 THR HA H 1 4.732 0 A 138 THR HB H 1 4.257 0 A 138 THR C C 13 171.239 0.004 A 138 THR CA C 13 59.571 0.007 A 138 THR CB C 13 69.57 0.149 A 138 THR N N 15 123.977 0 A 139 SER HA H 1 4.097 0 A 139 SER HBx H 1 3.782 0 A 139 SER HBy H 1 3.881 0.016 A 139 SER C C 13 174.145 0.116 A 139 SER CA C 13 60.31 0.005 A 139 SER CB C 13 63.58 0.092 A 140 ALA H H 1 8.89 0.03 A 140 ALA HA H 1 4.292 0.014 A 140 ALA HB% H 1 0.827 0.223 A 140 ALA C C 13 171.873 0.008 A 140 ALA CA C 13 51.17 0.009 A 140 ALA CB C 13 17.031 0.242 A 140 ALA N N 15 127.002 0.092 A 141 ASN H H 1 7.493 0.042 A 141 ASN HA H 1 4.977 0.106 A 141 ASN HBy H 1 3.251 0 A 141 ASN HBx H 1 3.182 0 A 141 ASN C C 13 173.216 0.013 A 141 ASN CA C 13 53.779 0.005 A 141 ASN CB C 13 40.556 0.156 A 141 ASN N N 15 122.123 0.051 A 142 LEU H H 1 8.213 0.005 A 142 LEU HA H 1 4.275 0.002 A 142 LEU HBx H 1 0.893 0.094 A 142 LEU HBy H 1 1.006 0.01 A 142 LEU HDx% H 1 0.454 0.002 A 142 LEU HDy% H 1 0.446 0.006 A 142 LEU C C 13 176.482 0.068 A 142 LEU CA C 13 53.429 0.012 A 142 LEU CB C 13 41.651 0.147 A 142 LEU CD1 C 13 22.526 0.047 A 142 LEU CD2 C 13 22.526 0.047 A 142 LEU CG C 13 24.913 0.117 A 142 LEU N N 15 123.208 0.015 A 143 SER H H 1 8.935 0 A 143 SER HA H 1 3.992 0.111 A 143 SER HBx H 1 3.64 0 A 143 SER HBy H 1 3.819 0 A 143 SER C C 13 175.186 0.023 A 143 SER CA C 13 60.151 0.006 A 143 SER CB C 13 62.682 0.142 A 143 SER N N 15 117.319 0.044 A 144 GLY H H 1 8.898 0.232 A 144 GLY HAx H 1 3.605 0.005 A 144 GLY HAy H 1 4.068 0.005 A 144 GLY C C 13 172.244 0.002 A 144 GLY CA C 13 45.389 0.012 A 144 GLY N N 15 116.524 0.03 A 145 LEU H H 1 7.93 0 A 145 LEU HA H 1 4.782 0 A 145 LEU HBy H 1 1.586 0 A 145 LEU HBx H 1 1.448 0 A 145 LEU C C 13 172.917 0.027 A 145 LEU CA C 13 52.557 0.005 A 145 LEU CB C 13 40.319 0.1 A 145 LEU N N 15 124.304 0 A 147 PRO HBx H 1 1.929 0 A 147 PRO HBy H 1 2.027 0 A 147 PRO HDx H 1 3.519 0 A 147 PRO HDy H 1 3.711 0.001 A 147 PRO HGx H 1 1.669 0.014 A 147 PRO HGy H 1 1.783 0.046 A 147 PRO C C 13 175.7 0.093 A 147 PRO CA C 13 62.617 0.116 A 147 PRO CB C 13 32.576 0.013 A 147 PRO CD C 13 49.986 0 A 147 PRO CG C 13 27.108 0 A 148 CYS H H 1 8.38 0.018 A 148 CYS HA H 1 4.473 0.181 A 148 CYS C C 13 174.213 0.005 A 148 CYS CA C 13 60.338 0.01 A 148 CYS CB C 13 31.176 0.056 A 148 CYS N N 15 122.919 0.039 A 149 ARG H H 1 9.767 0.033 A 149 ARG HA H 1 4.468 0 A 149 ARG HBx H 1 2.114 0 A 149 ARG HBy H 1 2.189 0.012 A 149 ARG HDy H 1 3.325 0.014 A 149 ARG HDx H 1 3.189 0.05 A 149 ARG HGx H 1 1.709 0.009 A 149 ARG HGy H 1 1.859 0.006 A 149 ARG C C 13 173.394 0.013 A 149 ARG CA C 13 57.222 0.005 A 149 ARG CB C 13 32.42 0.14 A 149 ARG CD C 13 43.164 0.029 A 149 ARG CG C 13 25.903 0.278 A 149 ARG N N 15 123.553 0.039 A 150 THR H H 1 7.056 0.085 A 150 THR HA H 1 4.905 0.006 A 150 THR HB H 1 4.518 0.002 A 150 THR HG2% H 1 1.135 0.056 A 150 THR C C 13 172.896 0.013 A 150 THR CA C 13 58.419 0.006 A 150 THR CB C 13 73.44 0.143 A 150 THR CG2 C 13 21.68 0.014 A 150 THR N N 15 108.055 0.015 A 151 VAL H H 1 8.697 0 A 151 VAL HB H 1 1.964 0 A 151 VAL HGx% H 1 0.813 0.043 A 151 VAL HGy% H 1 1.129 0.044 A 151 VAL C C 13 175.607 0.009 A 151 VAL CA C 13 66.251 0.008 A 151 VAL CB C 13 31.676 0.313 A 151 VAL CGy C 13 23.272 0.117 A 151 VAL CGx C 13 21.084 0.002 A 151 VAL N N 15 122.603 0.065 A 152 ASP H H 1 8.06 0.032 A 152 ASP HA H 1 4.208 0.106 A 152 ASP HBy H 1 2.423 0.015 A 152 ASP HBx H 1 2.381 0.145 A 152 ASP C C 13 178.056 0.015 A 152 ASP CA C 13 57.609 0.006 A 152 ASP CB C 13 40.096 0.12 A 152 ASP N N 15 120.304 0.015 A 153 GLU H H 1 7.752 0.177 A 153 GLU HA H 1 3.974 0 A 153 GLU HBx H 1 1.788 0.024 A 153 GLU HBy H 1 1.868 0.155 A 153 GLU HGy H 1 2.394 0.003 A 153 GLU HGx H 1 2.167 0.02 A 153 GLU C C 13 177.497 0.015 A 153 GLU CA C 13 59.61 0.005 A 153 GLU CB C 13 29.286 0.085 A 153 GLU CG C 13 36.803 0.023 A 153 GLU N N 15 122.287 0.064 A 154 VAL H H 1 7.534 0.003 A 154 VAL HA H 1 3.917 0.012 A 154 VAL HB H 1 1.94 0.003 A 154 VAL HGx% H 1 0.235 0.093 A 154 VAL HGy% H 1 0.436 0.006 A 154 VAL C C 13 176.989 0.019 A 154 VAL CA C 13 66.407 0.007 A 154 VAL CB C 13 30.88 0.154 A 154 VAL CGy C 13 22.924 0.031 A 154 VAL CGx C 13 21.531 0.131 A 154 VAL N N 15 121.854 0.025 A 155 ARG H H 1 8.18 0.031 A 155 ARG HA H 1 3.806 0.011 A 155 ARG HBy H 1 1.747 0.019 A 155 ARG HBx H 1 1.615 0.003 A 155 ARG HDx H 1 3.069 0.143 A 155 ARG HDy H 1 3.212 0.013 A 155 ARG HG2 H 1 1.397 0.037 A 155 ARG HG3 H 1 1.397 0.037 A 155 ARG C C 13 177.648 0.016 A 155 ARG CA C 13 58.904 0.01 A 155 ARG CB C 13 29.825 0.094 A 155 ARG CD C 13 43.469 0.019 A 155 ARG CG C 13 28.769 0.176 A 155 ARG N N 15 120.258 0.084 A 156 ALA H H 1 7.762 0.031 A 156 ALA HA H 1 3.998 0.025 A 156 ALA HB% H 1 1.402 0.126 A 156 ALA C C 13 177.874 0 A 156 ALA CA C 13 54.785 0.005 A 156 ALA CB C 13 18.125 0.204 A 156 ALA N N 15 123.373 0.044 A 157 GLN H H 1 7.542 0.137 A 157 GLN HA H 1 3.898 0.02 A 157 GLN HBy H 1 1.643 0.002 A 157 GLN HBx H 1 1.433 0.094 A 157 GLN HGx H 1 2.272 0.015 A 157 GLN HGy H 1 2.508 0.024 A 157 GLN C C 13 175.684 0.027 A 157 GLN CA C 13 59.242 0.009 A 157 GLN CB C 13 30.256 0.13 A 157 GLN CG C 13 35.361 0.025 A 157 GLN N N 15 117.053 0.067 A 158 PHE H H 1 8.819 0.02 A 158 PHE HA H 1 4.007 0.14 A 158 PHE HBx H 1 2.179 0.008 A 158 PHE HBy H 1 2.357 0 A 158 PHE C C 13 174.99 0.003 A 158 PHE CA C 13 58.835 0.007 A 158 PHE CB C 13 38.72 0.153 A 158 PHE N N 15 115.624 0.039 A 159 GLY H H 1 7.449 0.111 A 159 GLY HAy H 1 4.562 0.025 A 159 GLY HAx H 1 3.762 0.029 A 159 GLY C C 13 173.29 0.001 A 159 GLY CA C 13 44.494 0.006 A 159 GLY N N 15 111.409 0.025 A 160 ALA H H 1 8.404 0.024 A 160 ALA HA H 1 3.801 0.003 A 160 ALA HB% H 1 1.345 0.132 A 160 ALA C C 13 177.072 0.005 A 160 ALA CA C 13 55.117 0.008 A 160 ALA CB C 13 18.583 0.151 A 160 ALA N N 15 124.308 0.053 A 161 ALA H H 1 8.386 0.003 A 161 ALA HA H 1 4.386 0.01 A 161 ALA HB% H 1 1.305 0.313 A 161 ALA C C 13 176.067 0.022 A 161 ALA CA C 13 51.133 0.034 A 161 ALA CB C 13 18.726 0.233 A 161 ALA N N 15 119.4 0.053 A 162 PHE H H 1 7.581 0.002 A 162 PHE HA H 1 4.36 0 A 162 PHE C C 13 172.7 0.03 A 162 PHE CA C 13 57.939 0.012 A 162 PHE CB C 13 40.23 0 A 162 PHE N N 15 127.462 0 A 163 PRO HA H 1 4.335 0.003 A 163 PRO HBx H 1 1.567 0 A 163 PRO HBy H 1 1.792 0 A 163 PRO HDx H 1 3.234 0 A 163 PRO HDy H 1 3.377 0.008 A 163 PRO HGy H 1 2.079 0.01 A 163 PRO HGx H 1 1.925 0.153 A 163 PRO C C 13 173.089 0.044 A 163 PRO CA C 13 63.211 0.063 A 163 PRO CB C 13 31.047 0.015 A 163 PRO CD C 13 50.407 0.123 A 163 PRO CG C 13 27.805 0 A 164 VAL H H 1 8.047 0.009 A 164 VAL HA H 1 4.954 0.022 A 164 VAL HB H 1 1.856 0.025 A 164 VAL HGx% H 1 0.932 0.1 A 164 VAL HGy% H 1 0.756 0 A 164 VAL C C 13 173.228 0.01 A 164 VAL CA C 13 58.672 0.007 A 164 VAL CB C 13 35.06 0.098 A 164 VAL CGy C 13 22.221 0.04 A 164 VAL CGx C 13 20.729 0.136 A 164 VAL N N 15 124.556 0.031 A 165 VAL H H 1 8.854 0 A 165 VAL HA H 1 4.383 0 A 165 VAL HB H 1 2.061 0 A 165 VAL HGx% H 1 0.215 0 A 165 VAL HGy% H 1 0.348 0 A 165 VAL C C 13 171.674 0.204 A 165 VAL CA C 13 59.631 0.007 A 165 VAL CB C 13 32.569 0 A 165 VAL N N 15 132.621 0 A 166 PRO HA H 1 4.116 0.017 A 166 PRO HBx H 1 2.115 0.093 A 166 PRO HBy H 1 2.249 0 A 166 PRO HDx H 1 3.409 0.013 A 166 PRO HDy H 1 3.542 0.008 A 166 PRO HGx H 1 1.872 0.022 A 166 PRO HGy H 1 1.973 0.062 A 166 PRO C C 13 174.005 0.044 A 166 PRO CA C 13 62.67 0.038 A 166 PRO CB C 13 32.127 0.011 A 166 PRO CD C 13 50.831 0.144 A 166 PRO CG C 13 27.202 0 A 167 GLY H H 1 7.099 0.143 A 167 GLY HAx H 1 3.855 0.017 A 167 GLY HAy H 1 4.097 0.009 A 167 GLY C C 13 170.058 0.033 A 167 GLY CA C 13 44.27 0.005 A 167 GLY N N 15 106.326 0.025 A 168 GLU H H 1 8.534 0.031 A 168 GLU HA H 1 4.939 0.057 A 168 GLU HBx H 1 1.833 0.01 A 168 GLU HBy H 1 1.918 0.081 A 168 GLU HGy H 1 2.389 0.094 A 168 GLU HGx H 1 2.275 0 A 168 GLU C C 13 176.492 0.009 A 168 GLU CA C 13 54.669 0.007 A 168 GLU CB C 13 32.544 0.144 A 168 GLU CG C 13 36.154 0.024 A 168 GLU N N 15 119.375 0.025 A 169 THR H H 1 8.724 0.137 A 169 THR HA H 1 4.436 0.011 A 169 THR HB H 1 4.151 0.006 A 169 THR HG2% H 1 0.987 0.099 A 169 THR C C 13 173.498 0.03 A 169 THR CA C 13 61.481 0.005 A 169 THR CB C 13 70.152 0.098 A 169 THR CG2 C 13 21.922 0.046 A 169 THR N N 15 113.112 0.039 A 170 GLY H H 1 8.407 0.22 A 170 GLY HAx H 1 4.01 0.012 A 170 GLY HAy H 1 4.143 0.007 A 170 GLY C C 13 173.724 0.083 A 170 GLY CA C 13 46.089 0.007 A 170 GLY N N 15 108.019 0.024 A 171 GLY H H 1 7.918 0.464 A 171 GLY HAx H 1 3.718 0.012 A 171 GLY HAy H 1 4.069 0.026 A 171 GLY C C 13 173.321 0.012 A 171 GLY CA C 13 45.9 0.004 A 171 GLY N N 15 108.426 0.025 A 172 ARG H H 1 8.005 0 A 172 ARG HA H 1 4.282 0 A 172 ARG HBx H 1 1.559 0 A 172 ARG HBy H 1 1.693 0.056 A 172 ARG HDy H 1 3.216 0.002 A 172 ARG HDx H 1 3.021 0 A 172 ARG C C 13 175.01 0.006 A 172 ARG CA C 13 56.194 0.007 A 172 ARG CB C 13 30.604 0.118 A 172 ARG CD C 13 42.971 0 A 172 ARG CG C 13 26.31 0.12 A 172 ARG N N 15 121.603 0.053 A 173 LEU H H 1 8.458 0.02 A 173 LEU HA H 1 4.197 0 A 173 LEU HBx H 1 1.58 0.003 A 173 LEU HBy H 1 1.765 0.011 A 173 LEU HDx% H 1 0.812 0.006 A 173 LEU HDy% H 1 0.952 0.044 A 173 LEU HG H 1 2.149 0.093 A 173 LEU C C 13 175.601 0.03 A 173 LEU CA C 13 56.128 0.01 A 173 LEU CB C 13 42.844 0.14 A 173 LEU CDy C 13 24.466 0.028 A 173 LEU CDx C 13 23.223 0.125 A 173 LEU CG C 13 26.698 0.024 A 173 LEU N N 15 123.359 0.039 A 174 ASN H H 1 7.92 0 A 174 ASN HA H 1 5.082 0 A 174 ASN HBx H 1 2.438 0 A 174 ASN HBy H 1 2.584 0 A 174 ASN C C 13 170.928 0.018 A 174 ASN CA C 13 51.065 0.007 A 174 ASN CB C 13 39.723 0.1 A 174 ASN N N 15 118.703 0 A 175 PRO HA H 1 5.107 0 A 175 PRO HDx H 1 3.475 0 A 175 PRO HDy H 1 3.574 0.015 A 175 PRO C C 13 174.798 0.1 A 175 PRO CA C 13 62.54 0 A 175 PRO CB C 13 32.325 0.035 A 176 SER H H 1 8.429 0.003 A 176 SER HA H 1 4.107 0.16 A 176 SER HBx H 1 3.455 0 A 176 SER HBy H 1 3.582 0 A 176 SER C C 13 173.269 0.001 A 176 SER CA C 13 59.755 0.033 A 176 SER CB C 13 64.075 0.096 A 176 SER N N 15 119.226 0.064 A 177 GLU H H 1 8.075 0.141 A 177 GLU HA H 1 4.527 0 A 177 GLU HBx H 1 1.839 0.046 A 177 GLU HBy H 1 1.917 0 A 177 GLU HGy H 1 2.209 0 A 177 GLU HGx H 1 2.098 0.002 A 177 GLU C C 13 172.752 0.019 A 177 GLU CA C 13 56.133 0.007 A 177 GLU CB C 13 31.251 0.117 A 177 GLU CG C 13 35.764 0.002 A 177 GLU N N 15 127.233 0.015 A 178 ILE H H 1 8.388 0.151 A 178 ILE HA H 1 4.773 0 A 178 ILE HB H 1 1.633 0 A 178 ILE HD1% H 1 0.632 0.01 A 178 ILE C C 13 174.097 0.019 A 178 ILE CA C 13 60.257 0.005 A 178 ILE CB C 13 39.202 0.139 A 178 ILE CG1 C 13 27.409 0 A 178 ILE N N 15 124.536 0.059 A 179 ARG H H 1 8.859 0.001 A 179 ARG HA H 1 4.888 0 A 179 ARG HB2 H 1 2.357 0 A 179 ARG HB3 H 1 2.357 0 A 179 ARG HD2 H 1 2.764 0.144 A 179 ARG HD3 H 1 2.764 0.144 A 179 ARG HG2 H 1 1.798 0 A 179 ARG HG3 H 1 1.798 0 A 179 ARG C C 13 173.066 0.016 A 179 ARG CA C 13 53.857 0.007 A 179 ARG CB C 13 35.04 0.181 A 179 ARG CD C 13 42.374 0.044 A 179 ARG CG C 13 29.206 0.183 A 179 ARG N N 15 127.001 0.017 A 180 ASP H H 1 8.727 0.003 A 180 ASP HA H 1 4.45 0.102 A 180 ASP HB2 H 1 3.136 0 A 180 ASP HB3 H 1 3.136 0 A 180 ASP C C 13 176.171 0 A 180 ASP CA C 13 54.502 0.012 A 180 ASP CB C 13 43.459 0.213 A 180 ASP N N 15 123.986 0.039 A 181 ALA H H 1 8.741 0.012 A 181 ALA HA H 1 3.517 0.005 A 181 ALA HB% H 1 0.322 0.148 A 181 ALA C C 13 175.373 0.026 A 181 ALA CA C 13 55.196 0.006 A 181 ALA CB C 13 18.266 0.175 A 181 ALA N N 15 130.994 0.025 A 182 LEU H H 1 8.324 0.088 A 182 LEU HA H 1 4.019 0 A 182 LEU HBx H 1 1.846 0 A 182 LEU HBy H 1 1.946 0.252 A 182 LEU HDx% H 1 0.683 0.006 A 182 LEU HDy% H 1 0.884 0.015 A 182 LEU HG H 1 1.439 0.056 A 182 LEU C C 13 178.118 0.03 A 182 LEU CA C 13 56.586 0.005 A 182 LEU CB C 13 41.092 0.213 A 182 LEU CD1 C 13 22.76 0.039 A 182 LEU CD2 C 13 22.76 0.039 A 182 LEU N N 15 114.377 0.015 A 183 THR H H 1 7.582 0.055 A 183 THR HA H 1 4.397 0.012 A 183 THR HG2% H 1 1.067 0.006 A 183 THR C C 13 175.103 0.009 A 183 THR CA C 13 61.29 0.014 A 183 THR CB C 13 71.039 0.111 A 183 THR CG2 C 13 20.636 0.02 A 183 THR N N 15 107.179 0.015 A 184 GLY H H 1 8.382 0.142 A 184 GLY HAx H 1 3.592 0.047 A 184 GLY HAy H 1 4.186 0.019 A 184 GLY C C 13 172.192 0.025 A 184 GLY CA C 13 45.794 0.007 A 184 GLY N N 15 112.846 0.015 A 185 GLU H H 1 7.937 0.181 A 185 GLU HA H 1 4.18 0.002 A 185 GLU HBx H 1 1.398 0.007 A 185 GLU HBy H 1 1.672 0.006 A 185 GLU HGy H 1 2.207 0.022 A 185 GLU HGx H 1 2.004 0.006 A 185 GLU C C 13 174.503 0.552 A 185 GLU CA C 13 55.488 0.006 A 185 GLU CB C 13 31.102 0.18 A 185 GLU CG C 13 35.559 0.041 A 185 GLU N N 15 122.081 0.026 A 186 LEU H H 1 8.615 0.125 A 186 LEU HA H 1 4.271 0 A 186 LEU HBx H 1 1.554 0 A 186 LEU HBy H 1 1.651 0 A 186 LEU HDx% H 1 0.702 0.007 A 186 LEU HDy% H 1 0.865 0.094 A 186 LEU HG H 1 0.736 0.043 A 186 LEU C C 13 175.746 0.008 A 186 LEU CA C 13 56.077 0.005 A 186 LEU CB C 13 41.827 0.239 A 186 LEU CDy C 13 25.112 0.046 A 186 LEU CDx C 13 22.974 0.141 A 186 LEU CG C 13 27.295 0 A 186 LEU N N 15 122.997 0.044 A 187 PHE H H 1 8.798 0.013 A 187 PHE HA H 1 4.39 0.258 A 187 PHE HB2 H 1 2.599 0.017 A 187 PHE HB3 H 1 2.599 0.017 A 187 PHE C C 13 173.366 0.293 A 187 PHE CA C 13 57.746 0.019 A 187 PHE CB C 13 40.835 0.127 A 187 PHE N N 15 127.401 0.035 A 188 ARG H H 1 8.019 0.006 A 188 ARG HA H 1 4.174 0 A 188 ARG HBx H 1 1.563 0 A 188 ARG HBy H 1 1.699 0.002 A 188 ARG HDy H 1 3.138 0.089 A 188 ARG HDx H 1 2.984 0 A 188 ARG HGx H 1 1.343 0.024 A 188 ARG HGy H 1 1.554 0.023 A 188 ARG C C 13 173.29 0.01 A 188 ARG CA C 13 55.338 0.006 A 188 ARG CB C 13 31.08 0.149 A 188 ARG CD C 13 43.413 0 A 188 ARG CG C 13 25.107 0.012 A 188 ARG N N 15 127.47 0.025 A 189 GLN H H 1 8.174 0.181 A 189 GLN HA H 1 4.071 0.091 A 189 GLN HBy H 1 2.299 0.064 A 189 GLN HBx H 1 2.203 0.056 A 189 GLN HGy H 1 1.941 0.013 A 189 GLN HGx H 1 1.76 0.01 A 189 GLN C C 13 173.819 0.024 A 189 GLN CA C 13 55.784 0.012 A 189 GLN CB C 13 29.808 0.197 A 189 GLN CG C 13 33.818 0.026 A 189 GLN N N 15 124.578 0.025 A 190 GLY H H 1 8.075 0.149 A 190 GLY HAy H 1 3.827 0 A 190 GLY HAx H 1 3.668 0 A 190 GLY C C 13 177.456 0.013 A 190 GLY CA C 13 46.239 0.006 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 114 LEU HDx% A 115 ALA H 1.0 0.0 5.30 2 2 A 40 GLU H A 40 GLU HBx 1.0 0.0 3.21 3 3 A 40 GLU H A 40 GLU HGy 1.0 0.0 3.75 4 4 A 40 GLU H A 41 THR H 1.0 0.0 3.72 5 5 A 40 GLU H A 39 SER H 1.0 0.0 4.25 6 6 A 40 GLU H A 39 SER HA 1.0 0.0 3.35 7 7 A 40 GLU H A 39 SER HBy 1.0 0.0 4.21 8 8 A 165 VAL H A 165 VAL HGx% 1.0 0.0 5.11 9 9 A 165 VAL H A 166 PRO HDy 1.0 0.0 5.50 10 10 A 165 VAL H A 24 ALA H 1.0 0.0 5.03 11 11 A 165 VAL H A 164 VAL H 1.0 0.0 4.97 12 12 A 115 ALA H A 97 PHE H 1.0 0.0 5.22 13 13 A 97 PHE H A 181 ALA H 1.0 0.0 5.50 14 14 A 97 PHE H A 96 VAL H 1.0 0.0 4.91 15 15 A 97 PHE H A 96 VAL HB 1.0 0.0 4.30 16 16 A 97 PHE H A 181 ALA HB% 1.0 0.0 4.63 17 17 A 120 ASP H A 121 HIS H 1.0 0.0 4.17 18 18 A 121 HIS H A 125 VAL H 1.0 0.0 4.54 19 19 A 93 VAL HGy% A 94 THR H 1.0 0.0 3.61 20 20 A 94 THR H A 93 VAL HGx% 1.0 0.0 4.10 21 21 A 162 PHE H A 163 PRO HGx 1.0 0.0 4.55 22 22 A 187 PHE H A 187 PHE HB2 1.0 0.0 3.35 23 23 A 187 PHE H A 186 LEU HA 1.0 0.0 3.12 24 24 A 39 SER HBy A 42 ALA H 1.0 0.0 3.67 25 25 A 41 THR H A 42 ALA H 1.0 0.0 3.48 26 26 A 42 ALA H A 43 VAL H 1.0 0.0 3.41 27 27 A 32 GLY HA3 A 140 ALA H 1.0 0.0 4.07 28 28 A 140 ALA H A 33 VAL HGx% 1.0 0.0 4.26 29 29 A 179 ARG H A 179 ARG HD2 1.0 0.0 4.54 30 30 A 45 ARG HBy A 46 LEU H 1.0 0.0 4.11 31 31 A 46 LEU H A 45 ARG HBx 1.0 0.0 4.02 32 32 A 46 LEU H A 46 LEU HDx% 1.0 0.0 4.20 33 33 A 99 ALA H A 113 SER HBy 1.0 0.0 4.61 34 34 A 94 THR HA A 95 PHE H 1.0 0.0 3.42 35 35 A 95 PHE H A 115 ALA HB% 1.0 0.0 4.41 36 36 A 53 PRO HBx A 54 VAL H 1.0 0.0 4.04 37 37 A 94 THR H A 93 VAL H 1.0 0.0 4.54 38 38 A 101 ALA HA A 103 THR H 1.0 0.0 4.30 39 39 A 103 THR H A 104 PRO HDy 1.0 0.0 4.94 40 40 A 62 ALA H A 63 ALA H 1.0 0.0 4.47 41 41 A 62 ALA H A 119 THR H 1.0 0.0 3.83 42 42 A 62 ALA H A 61 ILE HB 1.0 0.0 4.31 43 43 A 62 ALA H A 118 VAL HGx% 1.0 0.0 4.33 44 44 A 110 ARG H A 110 ARG HDy 1.0 0.0 4.83 45 45 A 188 ARG HDx A 189 GLN H 1.0 0.0 4.08 46 46 A 83 GLU HA A 85 ILE H 1.0 0.0 4.82 47 47 A 61 ILE H A 61 ILE HG1x 1.0 0.0 4.29 48 47 A 61 ILE H A 61 ILE HG1y 1.0 0.0 4.29 49 48 A 61 ILE H A 60 LEU HBy 1.0 0.0 4.68 50 49 A 144 GLY HAx A 145 LEU H 1.0 0.0 3.51 51 50 A 145 LEU H A 145 LEU HBy 1.0 0.0 3.86 52 51 A 179 ARG HG2 A 180 ASP H 1.0 0.0 3.91 53 52 A 136 VAL HGy% A 138 THR H 1.0 0.0 4.42 54 53 A 9 ALA HB% A 11 ALA H 1.0 0.0 4.76 55 54 A 123 LEU H A 123 LEU HBx 1.0 0.0 3.57 56 55 A 60 LEU H A 116 VAL HA 1.0 0.0 3.78 57 56 A 60 LEU H A 59 ILE H 1.0 0.0 4.85 58 57 A 5 LEU H A 5 LEU HDx% 1.0 0.0 3.31 59 58 A 60 LEU H A 60 LEU HDx% 1.0 0.0 4.19 60 59 A 117 ARG H A 118 VAL HA 1.0 0.0 5.20 61 60 A 104 PRO HGy A 105 ARG H 1.0 0.0 5.15 62 61 A 117 ARG H A 60 LEU HA 1.0 0.0 5.11 63 62 A 156 ALA H A 156 ALA HA 1.0 0.0 2.90 64 63 A 156 ALA H A 155 ARG HBy 1.0 0.0 3.35 65 64 A 156 ALA H A 156 ALA HB% 1.0 0.0 2.54 66 65 A 13 ALA H A 14 ILE HG1x 1.0 0.0 4.23 67 65 A 13 ALA H A 14 ILE HG1y 1.0 0.0 4.23 68 66 A 44 MET H A 45 ARG H 1.0 0.0 3.18 69 67 A 47 LEU HA A 52 ARG H 1.0 0.0 4.03 70 68 A 185 GLU H A 186 LEU H 1.0 0.0 4.43 71 69 A 120 ASP H A 119 THR HA 1.0 0.0 3.43 72 70 A 120 ASP H A 90 PRO HBy 1.0 0.0 3.61 73 71 A 16 VAL HGx% A 17 LEU H 1.0 0.0 3.96 74 72 A 130 ALA H A 130 ALA HB% 1.0 0.0 3.07 75 73 A 13 ALA H A 10 ILE HA 1.0 0.0 3.79 76 74 A 52 ARG H A 50 LYS HBy 1.0 0.0 4.63 77 75 A 52 ARG H A 54 VAL HB 1.0 0.0 5.22 78 76 A 142 LEU H A 145 LEU HBx 1.0 0.0 4.24 79 77 A 142 LEU H A 142 LEU HBy 1.0 0.0 3.73 80 78 A 142 LEU H A 142 LEU HDx% 1.0 0.0 3.71 81 79 A 76 MET H A 77 LEU H 1.0 0.0 3.31 82 80 A 77 LEU H A 76 MET HA 1.0 0.0 3.55 83 81 A 77 LEU H A 76 MET HGy 1.0 0.0 3.86 84 82 A 77 LEU H A 77 LEU HBy 1.0 0.0 2.93 85 83 A 77 LEU H A 77 LEU HDy% 1.0 0.0 4.34 86 84 A 24 ALA H A 164 VAL HGx% 1.0 0.0 4.73 87 85 A 24 ALA H A 33 VAL HB 1.0 0.0 5.50 88 86 A 148 CYS H A 153 GLU HBx 1.0 0.0 5.50 89 87 A 81 GLN H A 81 GLN HBy 1.0 0.0 3.30 90 88 A 130 ALA H A 131 TYR H 1.0 0.0 3.57 91 89 A 130 ALA H A 129 GLN HGx 1.0 0.0 3.31 92 90 A 130 ALA H A 128 CYS HBx 1.0 0.0 5.14 93 91 A 96 VAL H A 96 VAL HGx% 1.0 0.0 3.99 94 92 A 138 THR H A 137 SER H 1.0 0.0 4.53 95 93 A 59 ILE H A 137 SER H 1.0 0.0 5.14 96 94 A 137 SER H A 60 LEU HBx 1.0 0.0 4.18 97 95 A 129 GLN HGx A 129 GLN H 1.0 0.0 3.77 98 96 A 129 GLN H A 127 LEU H 1.0 0.0 4.21 99 97 A 151 VAL H A 154 VAL HGx% 1.0 0.0 4.29 100 98 A 137 SER H A 58 LEU HG 1.0 0.0 5.13 101 99 A 79 ASP H A 82 ARG HGx 1.0 0.0 5.50 102 100 A 151 VAL H A 150 THR H 1.0 0.0 4.89 103 101 A 151 VAL H A 154 VAL H 1.0 0.0 5.45 104 102 A 152 ASP HBy A 153 GLU H 1.0 0.0 3.82 105 103 A 153 GLU H A 152 ASP HBx 1.0 0.0 4.26 106 104 A 153 GLU H A 153 GLU HBy 1.0 0.0 3.78 107 105 A 65 TYR H A 65 TYR HBx 1.0 0.0 3.70 108 106 A 65 TYR H A 65 TYR HBy 1.0 0.0 3.74 109 107 A 123 LEU HG A 124 VAL H 1.0 0.0 5.20 110 108 A 123 LEU HBx A 124 VAL H 1.0 0.0 3.81 111 109 A 124 VAL H A 122 PRO HDx 1.0 0.0 5.43 112 110 A 18 ASN HBx A 19 GLU H 1.0 0.0 4.25 113 111 A 126 ALA H A 126 ALA HA 1.0 0.0 2.85 114 112 A 124 VAL H A 124 VAL HB 1.0 0.0 2.89 115 113 A 19 GLU H A 18 ASN HBy 1.0 0.0 3.93 116 114 A 15 ASP H A 16 VAL HGy% 1.0 0.0 4.44 117 115 A 15 ASP H A 14 ILE HG1x 1.0 0.0 4.18 118 115 A 14 ILE HG1y A 15 ASP H 1.0 0.0 4.18 119 116 A 172 ARG H A 172 ARG HBy 1.0 0.0 3.97 120 117 A 11 ALA H A 10 ILE H 1.0 0.0 3.56 121 118 A 48 GLU H A 50 LYS H 1.0 0.0 3.83 122 119 A 48 GLU H A 49 LEU HDy% 1.0 0.0 4.24 123 120 A 47 LEU H A 47 LEU HDx% 1.0 0.0 3.46 124 121 A 47 LEU H A 47 LEU HBy 1.0 0.0 3.96 125 122 A 17 LEU HDy% A 18 ASN H 1.0 0.0 4.74 126 123 A 18 ASN H A 17 LEU HBy 1.0 0.0 3.82 127 124 A 18 ASN H A 17 LEU HG 1.0 0.0 4.39 128 125 A 18 ASN H A 20 GLU H 1.0 0.0 3.83 129 126 A 17 LEU H A 18 ASN H 1.0 0.0 3.52 130 127 A 48 GLU H A 47 LEU H 1.0 0.0 3.44 131 128 A 35 CYS H A 136 VAL H 1.0 0.0 3.69 132 129 A 136 VAL H A 135 LEU HA 1.0 0.0 3.53 133 130 A 59 ILE H A 59 ILE HG1x 1.0 0.0 3.25 134 130 A 59 ILE H A 59 ILE HG1y 1.0 0.0 3.25 135 131 A 133 LYS H A 133 LYS HBx 1.0 0.0 3.46 136 132 A 133 LYS H A 131 TYR HBy 1.0 0.0 3.40 137 133 A 136 VAL H A 37 PRO HDy 1.0 0.0 4.30 138 134 A 137 SER H A 136 VAL H 1.0 0.0 4.81 139 135 A 125 VAL H A 125 VAL HGx% 1.0 0.0 2.94 140 136 A 59 ILE H A 59 ILE HB 1.0 0.0 3.76 141 137 A 12 ALA H A 15 ASP HB2 1.0 0.0 4.81 142 138 A 80 VAL H A 80 VAL HGx% 1.0 0.0 3.17 143 139 A 81 GLN H A 80 VAL H 1.0 0.0 3.55 144 140 A 76 MET H A 75 THR H 1.0 0.0 3.40 145 141 A 76 MET H A 75 THR HG2% 1.0 0.0 4.25 146 142 A 14 ILE H A 14 ILE HG1x 1.0 0.0 2.82 147 142 A 14 ILE HG1y A 14 ILE H 1.0 0.0 2.82 148 143 A 82 ARG H A 83 GLU HBx 1.0 0.0 4.78 149 144 A 82 ARG H A 78 THR HG2% 1.0 0.0 4.38 150 145 A 155 ARG HBy A 155 ARG H 1.0 0.0 3.20 151 146 A 155 ARG H A 154 VAL HGy% 1.0 0.0 4.50 152 147 A 68 LEU HDy% A 69 LYS H 1.0 0.0 4.30 153 148 A 51 GLN H A 51 GLN HBy 1.0 0.0 3.10 154 149 A 153 GLU H A 152 ASP H 1.0 0.0 2.72 155 150 A 83 GLU H A 84 THR H 1.0 0.0 3.05 156 151 A 51 GLN H A 53 PRO HDx 1.0 0.0 4.03 157 152 A 22 VAL H A 23 ILE HG2% 1.0 0.0 4.51 158 153 A 29 ALA H A 30 VAL H 1.0 0.0 3.39 159 154 A 82 ARG HGx A 83 GLU H 1.0 0.0 3.86 160 155 A 50 LYS HBy A 51 GLN H 1.0 0.0 3.46 161 156 A 43 VAL H A 43 VAL HB 1.0 0.0 3.05 162 157 A 43 VAL H A 43 VAL HGx% 1.0 0.0 2.87 163 158 A 105 ARG HA A 107 LEU H 1.0 0.0 4.38 164 159 A 56 LYS H A 56 LYS HBx 1.0 0.0 4.17 165 160 A 107 LEU H A 107 LEU HG 1.0 0.0 5.50 166 161 A 56 LYS H A 55 ASP H 1.0 0.0 3.66 167 162 A 56 LYS H A 57 GLY H 1.0 0.0 5.50 168 163 A 168 GLU H A 168 GLU HGy 1.0 0.0 4.60 169 164 A 161 ALA H A 163 PRO HDx 1.0 0.0 3.82 170 165 A 176 SER H A 177 GLU HGx 1.0 0.0 4.02 171 166 A 164 VAL HGx% A 161 ALA H 1.0 0.0 3.70 172 167 A 162 PHE H A 161 ALA H 1.0 0.0 3.77 173 168 A 44 MET H A 43 VAL HGx% 1.0 0.0 3.84 174 169 A 63 ALA HB% A 128 CYS H 1.0 0.0 3.93 175 170 A 173 LEU HBx A 174 ASN H 1.0 0.0 3.78 176 171 A 127 LEU H A 128 CYS H 1.0 0.0 3.80 177 172 A 129 GLN H A 128 CYS H 1.0 0.0 3.97 178 173 A 63 ALA H A 64 ASN H 1.0 0.0 3.57 179 174 A 63 ALA H A 134 PRO HDx 1.0 0.0 5.48 180 175 A 63 ALA H A 128 CYS HBy 1.0 0.0 4.22 181 176 A 63 ALA H A 63 ALA HB% 1.0 0.0 3.26 182 177 A 63 ALA H A 61 ILE HG2% 1.0 0.0 5.16 183 178 A 23 ILE HG2% A 21 ARG H 1.0 0.0 4.59 184 179 A 68 LEU H A 71 TYR HBx 1.0 0.0 4.72 185 180 A 68 LEU H A 67 GLN HBy 1.0 0.0 4.82 186 181 A 68 LEU H A 66 GLU HA 1.0 0.0 4.73 187 182 A 154 VAL HGx% A 157 GLN H 1.0 0.0 4.94 188 183 A 157 GLN H A 154 VAL HA 1.0 0.0 3.77 189 184 A 23 ILE H A 23 ILE HB 1.0 0.0 4.01 190 185 A 23 ILE H A 22 VAL HGy% 1.0 0.0 3.07 191 186 A 23 ILE H A 24 ALA HA 1.0 0.0 5.41 192 187 A 23 ILE H A 22 VAL HA 1.0 0.0 3.21 193 188 A 85 ILE H A 86 PHE H 1.0 0.0 3.39 194 189 A 86 PHE H A 86 PHE HBy 1.0 0.0 3.51 195 190 A 77 LEU HA A 78 THR H 1.0 0.0 3.44 196 191 A 66 GLU HGx A 67 GLN H 1.0 0.0 4.24 197 192 A 78 THR H A 77 LEU HG 1.0 0.0 3.67 198 193 A 67 GLN H A 66 GLU HBy 1.0 0.0 4.36 199 194 A 67 GLN H A 68 LEU HBx 1.0 0.0 4.75 200 195 A 67 GLN H A 67 GLN HGx 1.0 0.0 4.19 201 196 A 157 GLN H A 158 PHE H 1.0 0.0 3.23 202 197 A 158 PHE H A 158 PHE HBx 1.0 0.0 3.36 203 198 A 105 ARG HBx A 106 TRP H 1.0 0.0 4.60 204 199 A 106 TRP H A 105 ARG HBy 1.0 0.0 4.99 205 200 A 106 TRP H A 107 LEU HDx% 1.0 0.0 4.48 206 201 A 41 THR H A 41 THR HG2% 1.0 0.0 4.09 207 202 A 87 SER H A 87 SER HBx 1.0 0.0 3.40 208 203 A 87 SER H A 86 PHE HBx 1.0 0.0 4.25 209 204 A 182 LEU H A 182 LEU HG 1.0 0.0 4.09 210 205 A 115 ALA HB% A 116 VAL H 1.0 0.0 3.96 211 206 A 47 LEU HA A 50 LYS H 1.0 0.0 4.02 212 207 A 182 LEU H A 183 THR H 1.0 0.0 3.51 213 208 A 60 LEU H A 116 VAL H 1.0 0.0 5.15 214 209 A 90 PRO HDx A 91 GLY H 1.0 0.0 3.81 215 210 A 91 GLY H A 90 PRO HGy 1.0 0.0 3.84 216 211 A 75 THR H A 73 ASP HA 1.0 0.0 4.75 217 212 A 113 SER H A 113 SER HBx 1.0 0.0 3.35 218 213 A 113 SER H A 108 THR HB 1.0 0.0 4.48 219 214 A 113 SER H A 108 THR HG2% 1.0 0.0 3.93 220 215 A 70 PRO HG2 A 71 TYR H 1.0 0.0 3.34 221 216 A 71 TYR H A 71 TYR HBy 1.0 0.0 3.70 222 217 A 71 TYR H A 70 PRO HDy 1.0 0.0 4.15 223 218 A 71 TYR H A 68 LEU HA 1.0 0.0 3.82 224 219 A 71 TYR H A 72 ILE H 1.0 0.0 3.01 225 220 A 108 THR HG2% A 109 GLY H 1.0 0.0 3.69 226 221 A 107 LEU H A 109 GLY H 1.0 0.0 3.70 227 222 A 109 GLY H A 108 THR H 1.0 0.0 3.23 228 223 A 135 LEU H A 135 LEU HBy 1.0 0.0 4.16 229 224 A 135 LEU H A 135 LEU HDx% 1.0 0.0 5.25 230 225 A 135 LEU H A 135 LEU HDy% 1.0 0.0 5.43 231 226 A 168 GLU HBy A 169 THR H 1.0 0.0 3.99 232 227 A 168 GLU HGy A 169 THR H 1.0 0.0 4.31 233 228 A 169 THR H A 168 GLU HA 1.0 0.0 3.04 234 229 A 183 THR H A 184 GLY H 1.0 0.0 3.01 235 230 A 20 GLU H A 21 ARG H 1.0 0.0 3.87 236 231 A 32 GLY H A 140 ALA HB% 1.0 0.0 4.57 237 232 A 68 LEU HA A 72 ILE H 1.0 0.0 4.70 238 233 A 72 ILE H A 70 PRO HDx 1.0 0.0 5.27 239 234 A 72 ILE H A 100 PRO HDy 1.0 0.0 5.49 240 235 A 19 GLU H A 20 GLU H 1.0 0.0 3.52 241 236 A 150 THR H A 149 ARG H 1.0 0.0 3.40 242 237 A 150 THR H A 150 THR HB 1.0 0.0 3.89 243 238 A 170 GLY HAy A 171 GLY H 1.0 0.0 3.25 244 239 A 35 CYS H A 135 LEU HG 1.0 0.0 5.04 245 240 A 136 VAL HGy% A 35 CYS H 1.0 0.0 5.50 246 241 A 68 LEU HDy% A 64 ASN H 1.0 0.0 4.11 247 242 A 30 VAL H A 29 ALA HB% 1.0 0.0 3.30 248 243 A 63 ALA HB% A 64 ASN H 1.0 0.0 3.18 249 244 A 150 THR H A 153 GLU HBy 1.0 0.0 3.00 250 245 A 150 THR H A 153 GLU HGx 1.0 0.0 3.76 251 246 A 183 THR H A 183 THR HG2% 1.0 0.0 3.93 252 247 A 183 THR H A 182 LEU HBy 1.0 0.0 4.43 253 248 A 183 THR H A 180 ASP HB3 1.0 0.0 4.66 254 249 A 108 THR H A 107 LEU HBy 1.0 0.0 4.15 255 250 A 108 THR H A 109 GLY HAy 1.0 0.0 4.47 256 251 A 108 THR HB A 108 THR H 1.0 0.0 3.93 257 252 A 27 THR H A 31 PHE HA 1.0 0.0 4.04 258 253 A 131 TYR HBx A 132 GLY H 1.0 0.0 4.17 259 254 A 133 LYS H A 132 GLY H 1.0 0.0 3.17 260 255 A 23 ILE H A 34 GLY H 1.0 0.0 4.05 261 256 A 187 PHE HB2 A 188 ARG H 1.0 0.0 4.61 262 257 A 188 ARG H A 186 LEU HDx% 1.0 0.0 4.00 263 258 A 188 ARG HDx A 188 ARG H 1.0 0.0 4.70 264 259 A 162 PHE H A 164 VAL HGy% 1.0 0.0 4.95 265 260 A 187 PHE H A 188 ARG H 1.0 0.0 4.24 266 261 A 176 SER HBy A 177 GLU H 1.0 0.0 4.22 267 262 A 177 GLU HGx A 177 GLU H 1.0 0.0 3.48 268 263 A 177 GLU H A 177 GLU HBy 1.0 0.0 3.32 269 264 A 46 LEU H A 43 VAL HA 1.0 0.0 5.46 270 265 A 99 ALA H A 114 LEU H 1.0 0.0 4.76 271 266 A 94 THR H A 95 PHE H 1.0 0.0 4.64 272 267 A 96 VAL H A 95 PHE H 1.0 0.0 5.02 273 268 A 164 VAL H A 166 PRO HDx 1.0 0.0 4.68 274 269 A 61 ILE H A 137 SER HBy 1.0 0.0 5.04 275 270 A 115 ALA H A 114 LEU H 1.0 0.0 5.21 276 271 A 114 LEU H A 97 PHE HB2 1.0 0.0 5.02 277 272 A 113 SER HBx A 112 ASP H 1.0 0.0 4.84 278 273 A 112 ASP H A 112 ASP HBy 1.0 0.0 4.04 279 274 A 112 ASP H A 112 ASP HBx 1.0 0.0 3.62 280 275 A 105 ARG H A 105 ARG HDy 1.0 0.0 4.87 281 276 A 52 ARG H A 54 VAL HGx% 1.0 0.0 3.97 282 277 A 156 ALA H A 155 ARG HDy 1.0 0.0 4.35 283 278 A 156 ALA H A 157 GLN HGy 1.0 0.0 5.50 284 279 A 45 ARG H A 47 LEU H 1.0 0.0 4.83 285 280 A 120 ASP H A 90 PRO HBx 1.0 0.0 4.80 286 281 A 77 LEU H A 75 THR H 1.0 0.0 4.01 287 282 A 24 ALA H A 22 VAL HGy% 1.0 0.0 5.50 288 283 A 60 LEU HDx% A 137 SER H 1.0 0.0 5.50 289 284 A 137 SER H A 135 LEU HDy% 1.0 0.0 5.50 290 285 A 96 VAL H A 94 THR HG2% 1.0 0.0 4.87 291 286 A 96 VAL H A 95 PHE HB2 1.0 0.0 5.04 292 287 A 110 ARG HGy A 111 PHE H 1.0 0.0 5.01 293 288 A 16 VAL HB A 36 ASP H 1.0 0.0 4.88 294 289 A 153 GLU H A 151 VAL HGy% 1.0 0.0 4.56 295 290 A 65 TYR H A 68 LEU HDy% 1.0 0.0 4.52 296 291 A 65 TYR H A 64 ASN H 1.0 0.0 4.83 297 292 A 65 TYR H A 62 ALA HB% 1.0 0.0 5.50 298 293 A 65 TYR H A 66 GLU HGy 1.0 0.0 5.50 299 294 A 154 VAL H A 152 ASP HA 1.0 0.0 5.47 300 295 A 124 VAL H A 124 VAL HGy% 1.0 0.0 2.84 301 296 A 124 VAL H A 122 PRO HA 1.0 0.0 5.50 302 297 A 172 ARG H A 29 ALA HA 1.0 0.0 5.50 303 298 A 85 ILE H A 88 ARG H 1.0 0.0 5.44 304 299 A 88 ARG H A 88 ARG HDx 1.0 0.0 4.96 305 300 A 15 ASP H A 16 VAL HA 1.0 0.0 5.50 306 301 A 136 VAL H A 37 PRO HGx 1.0 0.0 4.52 307 302 A 136 VAL H A 136 VAL HGx% 1.0 0.0 3.57 308 303 A 125 VAL H A 122 PRO HDy 1.0 0.0 4.61 309 304 A 76 MET H A 72 ILE HG2% 1.0 0.0 4.41 310 305 A 82 ARG H A 85 ILE HG2% 1.0 0.0 5.47 311 306 A 82 ARG H A 85 ILE HB 1.0 0.0 5.50 312 307 A 80 VAL H A 82 ARG H 1.0 0.0 5.46 313 308 A 155 ARG H A 155 ARG HDx 1.0 0.0 5.37 314 309 A 22 VAL H A 21 ARG HDx 1.0 0.0 5.49 315 310 A 56 LYS H A 57 GLY HAx 1.0 0.0 5.29 316 311 A 188 ARG HDy A 190 GLY H 1.0 0.0 5.45 317 312 A 188 ARG HDx A 190 GLY H 1.0 0.0 5.50 318 313 A 63 ALA H A 118 VAL HGx% 1.0 0.0 5.29 319 314 A 84 THR H A 83 GLU HBy 1.0 0.0 4.86 320 315 A 23 ILE H A 23 ILE HG1x 1.0 0.0 3.58 321 315 A 23 ILE H A 23 ILE HG1y 1.0 0.0 3.58 322 316 A 143 SER HBy A 144 GLY H 1.0 0.0 3.88 323 317 A 83 GLU HA A 86 PHE H 1.0 0.0 3.70 324 318 A 158 PHE H A 158 PHE HBy 1.0 0.0 3.65 325 319 A 41 THR H A 42 ALA HB% 1.0 0.0 5.21 326 320 A 85 ILE H A 87 SER H 1.0 0.0 4.14 327 321 A 75 THR H A 72 ILE HG2% 1.0 0.0 4.63 328 322 A 113 SER H A 114 LEU HG 1.0 0.0 5.23 329 323 A 113 SER H A 111 PHE HBy 1.0 0.0 4.60 330 324 A 71 TYR H A 72 ILE HD1% 1.0 0.0 4.87 331 325 A 184 GLY H A 182 LEU HBx 1.0 0.0 5.04 332 326 A 33 VAL H A 138 THR HB 1.0 0.0 4.66 333 327 A 71 TYR HBx A 72 ILE H 1.0 0.0 5.18 334 328 A 140 ALA H A 32 GLY H 1.0 0.0 5.35 335 329 A 32 GLY H A 24 ALA HB% 1.0 0.0 5.50 336 330 A 33 VAL HGx% A 32 GLY H 1.0 0.0 5.28 337 331 A 32 GLY H A 27 THR HB 1.0 0.0 4.72 338 332 A 35 CYS H A 135 LEU HDy% 1.0 0.0 4.99 339 333 A 30 VAL H A 27 THR H 1.0 0.0 5.50 340 334 A 171 GLY H A 29 ALA HA 1.0 0.0 5.09 341 335 A 32 GLY H A 27 THR H 1.0 0.0 4.53 342 336 A 57 GLY H A 56 LYS HDy 1.0 0.0 4.84 343 337 A 34 GLY H A 25 TYR HBx 1.0 0.0 5.05 344 338 A 130 ALA HB% A 132 GLY H 1.0 0.0 4.50 345 339 A 129 GLN H A 128 CYS HBy 1.0 0.0 4.95 346 340 A 79 ASP H A 80 VAL HGx% 1.0 0.0 5.50 347 341 A 96 VAL H A 95 PHE HA 1.0 0.0 3.53 348 342 A 96 VAL H A 96 VAL HGy% 1.0 0.0 3.73 349 343 A 24 ALA HA A 34 GLY H 1.0 0.0 4.47 350 344 A 35 CYS H A 34 GLY H 1.0 0.0 5.31 351 345 A 34 GLY H A 33 VAL HGy% 1.0 0.0 3.83 352 346 A 34 GLY H A 22 VAL HGx% 1.0 0.0 4.78 353 347 A 183 THR H A 184 GLY HAy 1.0 0.0 4.54 354 348 A 183 THR H A 181 ALA HA 1.0 0.0 5.14 355 349 A 183 THR H A 184 GLY HAx 1.0 0.0 5.50 356 350 A 182 LEU HG A 183 THR H 1.0 0.0 5.24 357 351 A 183 THR H A 182 LEU HDy% 1.0 0.0 4.69 358 352 A 183 THR H A 182 LEU HDx% 1.0 0.0 4.87 359 353 A 107 LEU H A 108 THR H 1.0 0.0 3.66 360 354 A 106 TRP H A 108 THR H 1.0 0.0 4.50 361 355 A 107 LEU HG A 108 THR H 1.0 0.0 4.65 362 356 A 107 LEU HDx% A 108 THR H 1.0 0.0 4.27 363 357 A 108 THR HG2% A 108 THR H 1.0 0.0 4.54 364 358 A 150 THR H A 153 GLU H 1.0 0.0 4.14 365 359 A 150 THR H A 148 CYS HA 1.0 0.0 4.04 366 360 A 150 THR H A 153 GLU HGy 1.0 0.0 4.00 367 361 A 150 THR H A 150 THR HG2% 1.0 0.0 4.03 368 362 A 154 VAL HGx% A 150 THR H 1.0 0.0 4.67 369 363 A 171 GLY H A 170 GLY H 1.0 0.0 4.38 370 364 A 171 GLY H A 169 THR HA 1.0 0.0 5.50 371 365 A 171 GLY H A 172 ARG HDy 1.0 0.0 5.50 372 366 A 172 ARG HBy A 171 GLY H 1.0 0.0 5.50 373 367 A 171 GLY H A 172 ARG HBx 1.0 0.0 5.50 374 368 A 30 VAL H A 28 GLU H 1.0 0.0 5.50 375 369 A 30 VAL H A 27 THR HB 1.0 0.0 5.02 376 370 A 30 VAL H A 27 THR HG2% 1.0 0.0 3.29 377 371 A 30 VAL H A 30 VAL HGy% 1.0 0.0 4.55 378 372 A 64 ASN H A 62 ALA HA 1.0 0.0 4.27 379 373 A 64 ASN H A 65 TYR HA 1.0 0.0 5.41 380 374 A 64 ASN H A 128 CYS HBy 1.0 0.0 4.82 381 375 A 64 ASN H A 62 ALA HB% 1.0 0.0 3.35 382 376 A 118 VAL HGx% A 64 ASN H 1.0 0.0 4.81 383 377 A 64 ASN H A 118 VAL HGy% 1.0 0.0 5.48 384 378 A 64 ASN H A 134 PRO HDx 1.0 0.0 5.50 385 379 A 158 PHE H A 159 GLY H 1.0 0.0 3.18 386 380 A 159 GLY H A 160 ALA H 1.0 0.0 4.11 387 381 A 159 GLY H A 155 ARG HA 1.0 0.0 2.92 388 382 A 155 ARG HDy A 159 GLY H 1.0 0.0 5.13 389 383 A 158 PHE HBx A 159 GLY H 1.0 0.0 3.83 390 384 A 158 PHE HBy A 159 GLY H 1.0 0.0 3.84 391 385 A 35 CYS H A 37 PRO HDx 1.0 0.0 5.49 392 386 A 35 CYS H A 33 VAL HGy% 1.0 0.0 5.44 393 387 A 35 CYS H A 136 VAL HGx% 1.0 0.0 4.24 394 388 A 35 CYS H A 135 LEU HBx 1.0 0.0 5.50 395 389 A 138 THR H A 33 VAL H 1.0 0.0 4.16 396 390 A 33 VAL H A 33 VAL HGy% 1.0 0.0 3.27 397 391 A 168 GLU H A 169 THR H 1.0 0.0 4.56 398 392 A 169 THR H A 168 GLU HGx 1.0 0.0 3.62 399 393 A 20 GLU H A 20 GLU HGy 1.0 0.0 5.50 400 394 A 20 GLU H A 19 GLU HBy 1.0 0.0 4.08 401 395 A 20 GLU H A 20 GLU HGx 1.0 0.0 4.39 402 396 A 20 GLU H A 19 GLU HBx 1.0 0.0 4.05 403 397 A 20 GLU H A 17 LEU HA 1.0 0.0 4.97 404 398 A 20 GLU H A 18 ASN HA 1.0 0.0 4.60 405 399 A 184 GLY H A 180 ASP HB3 1.0 0.0 4.72 406 400 A 184 GLY H A 182 LEU HBy 1.0 0.0 5.50 407 401 A 184 GLY H A 185 GLU HGx 1.0 0.0 5.50 408 402 A 184 GLY H A 185 GLU HBy 1.0 0.0 5.33 409 403 A 184 GLY H A 183 THR HG2% 1.0 0.0 4.32 410 404 A 105 ARG HA A 109 GLY H 1.0 0.0 4.72 411 405 A 108 THR HB A 109 GLY H 1.0 0.0 4.97 412 406 A 110 ARG H A 109 GLY H 1.0 0.0 4.67 413 407 A 136 VAL H A 135 LEU H 1.0 0.0 4.47 414 408 A 135 LEU H A 135 LEU HBx 1.0 0.0 3.67 415 409 A 109 GLY H A 105 ARG HDx 1.0 0.0 4.72 416 410 A 75 THR H A 75 THR HG2% 1.0 0.0 3.59 417 411 A 75 THR H A 73 ASP HBx 1.0 0.0 4.72 418 412 A 75 THR H A 76 MET HGx 1.0 0.0 5.27 419 413 A 182 LEU H A 180 ASP HA 1.0 0.0 4.61 420 414 A 116 VAL H A 115 ALA HA 1.0 0.0 3.49 421 415 A 87 SER H A 87 SER HBy 1.0 0.0 3.78 422 416 A 117 ARG H A 116 VAL H 1.0 0.0 4.57 423 417 A 87 SER H A 88 ARG H 1.0 0.0 3.23 424 418 A 115 ALA H A 116 VAL H 1.0 0.0 4.74 425 419 A 116 VAL H A 116 VAL HGx% 1.0 0.0 3.68 426 420 A 116 VAL H A 116 VAL HGy% 1.0 0.0 4.63 427 421 A 116 VAL H A 94 THR HG2% 1.0 0.0 4.18 428 422 A 86 PHE HBy A 87 SER H 1.0 0.0 3.87 429 423 A 87 SER H A 88 ARG HBy 1.0 0.0 4.46 430 424 A 182 LEU H A 182 LEU HDy% 1.0 0.0 3.83 431 425 A 182 LEU H A 182 LEU HBy 1.0 0.0 3.68 432 426 A 41 THR H A 39 SER HA 1.0 0.0 5.01 433 427 A 41 THR H A 41 THR HB 1.0 0.0 3.76 434 428 A 40 GLU HBx A 41 THR H 1.0 0.0 4.38 435 429 A 40 GLU HGy A 41 THR H 1.0 0.0 4.15 436 430 A 39 SER HBy A 38 ASP H 1.0 0.0 5.50 437 431 A 38 ASP H A 37 PRO HBy 1.0 0.0 3.47 438 432 A 38 ASP H A 37 PRO HGy 1.0 0.0 4.22 439 433 A 37 PRO HGx A 38 ASP H 1.0 0.0 4.89 440 434 A 136 VAL HGx% A 38 ASP H 1.0 0.0 5.00 441 435 A 39 SER H A 38 ASP H 1.0 0.0 3.73 442 436 A 39 SER H A 39 SER HBy 1.0 0.0 3.45 443 437 A 68 LEU H A 67 GLN H 1.0 0.0 3.60 444 438 A 67 GLN HBy A 67 GLN H 1.0 0.0 3.84 445 439 A 68 LEU HDy% A 67 GLN H 1.0 0.0 4.52 446 440 A 68 LEU H A 67 GLN HGx 1.0 0.0 4.30 447 441 A 68 LEU HDy% A 68 LEU H 1.0 0.0 3.70 448 442 A 157 GLN H A 155 ARG HA 1.0 0.0 4.24 449 443 A 84 THR H A 84 THR HB 1.0 0.0 3.63 450 444 A 84 THR H A 82 ARG HA 1.0 0.0 4.53 451 445 A 83 GLU HBx A 84 THR H 1.0 0.0 4.16 452 446 A 84 THR H A 84 THR HG2% 1.0 0.0 4.13 453 447 A 84 THR H A 80 VAL HGy% 1.0 0.0 5.50 454 448 A 21 ARG H A 21 ARG HDy 1.0 0.0 4.77 455 449 A 21 ARG H A 19 GLU HBy 1.0 0.0 5.20 456 450 A 21 ARG H A 19 GLU HBx 1.0 0.0 4.94 457 451 A 21 ARG H A 20 GLU HBy 1.0 0.0 5.36 458 452 A 21 ARG H A 20 GLU HBx 1.0 0.0 4.52 459 453 A 63 ALA H A 68 LEU HDy% 1.0 0.0 4.70 460 454 A 44 MET H A 44 MET HGy 1.0 0.0 3.13 461 455 A 43 VAL H A 44 MET H 1.0 0.0 4.51 462 456 A 22 VAL H A 22 VAL HB 1.0 0.0 3.33 463 457 A 22 VAL H A 22 VAL HGx% 1.0 0.0 3.85 464 458 A 22 VAL H A 21 ARG HBx 1.0 0.0 3.47 465 459 A 22 VAL H A 45 ARG HDy 1.0 0.0 4.45 466 460 A 65 TYR HBy A 66 GLU H 1.0 0.0 4.48 467 461 A 66 GLU HBy A 66 GLU H 1.0 0.0 3.64 468 462 A 22 VAL H A 21 ARG H 1.0 0.0 4.46 469 463 A 67 GLN H A 66 GLU H 1.0 0.0 3.15 470 464 A 68 LEU H A 66 GLU H 1.0 0.0 4.10 471 465 A 50 LYS H A 51 GLN H 1.0 0.0 3.36 472 466 A 150 THR H A 152 ASP H 1.0 0.0 4.97 473 467 A 51 GLN H A 50 LYS HBx 1.0 0.0 2.79 474 468 A 152 ASP H A 151 VAL HGy% 1.0 0.0 3.58 475 469 A 65 TYR H A 66 GLU H 1.0 0.0 3.91 476 470 A 156 ALA H A 155 ARG H 1.0 0.0 3.87 477 471 A 154 VAL H A 155 ARG H 1.0 0.0 3.75 478 472 A 69 LYS H A 70 PRO HG2 1.0 0.0 4.53 479 473 A 69 LYS H A 68 LEU HDx% 1.0 0.0 5.34 480 474 A 155 ARG H A 155 ARG HDy 1.0 0.0 4.95 481 475 A 155 ARG H A 155 ARG HBx 1.0 0.0 3.67 482 476 A 154 VAL HGx% A 155 ARG H 1.0 0.0 4.09 483 477 A 155 ARG H A 160 ALA HB% 1.0 0.0 5.27 484 478 A 80 VAL H A 80 VAL HB 1.0 0.0 3.53 485 479 A 80 VAL H A 78 THR HA 1.0 0.0 4.90 486 480 A 133 LYS H A 132 GLY HAx 1.0 0.0 3.37 487 481 A 131 TYR H A 133 LYS H 1.0 0.0 4.24 488 482 A 133 LYS H A 134 PRO HDy 1.0 0.0 4.82 489 483 A 59 ILE H A 59 ILE HG2% 1.0 0.0 4.03 490 484 A 130 ALA HB% A 131 TYR H 1.0 0.0 3.58 491 485 A 131 TYR H A 128 CYS HA 1.0 0.0 4.65 492 486 A 72 ILE HG2% A 73 ASP H 1.0 0.0 3.86 493 487 A 75 THR HG2% A 73 ASP H 1.0 0.0 4.75 494 488 A 131 TYR H A 132 GLY H 1.0 0.0 3.83 495 489 A 72 ILE H A 73 ASP H 1.0 0.0 4.74 496 490 A 16 VAL HB A 16 VAL H 1.0 0.0 3.33 497 491 A 48 GLU H A 49 LEU H 1.0 0.0 3.03 498 492 A 88 ARG H A 88 ARG HBy 1.0 0.0 3.49 499 493 A 15 ASP HB2 A 16 VAL H 1.0 0.0 3.86 500 494 A 154 VAL H A 157 GLN HBx 1.0 0.0 4.77 501 495 A 153 GLU HBx A 154 VAL H 1.0 0.0 4.08 502 496 A 154 VAL H A 157 GLN HGx 1.0 0.0 5.50 503 497 A 48 GLU H A 48 GLU HGx 1.0 0.0 3.61 504 498 A 48 GLU H A 48 GLU HBy 1.0 0.0 2.82 505 499 A 88 ARG H A 85 ILE HA 1.0 0.0 4.88 506 500 A 19 GLU H A 16 VAL HA 1.0 0.0 4.66 507 501 A 15 ASP H A 15 ASP HB2 1.0 0.0 3.40 508 502 A 15 ASP H A 12 ALA HA 1.0 0.0 4.03 509 503 A 15 ASP H A 17 LEU HBy 1.0 0.0 5.10 510 504 A 57 GLY H A 58 LEU H 1.0 0.0 3.80 511 505 A 58 LEU H A 57 GLY HAy 1.0 0.0 3.54 512 506 A 57 GLY HAx A 58 LEU H 1.0 0.0 3.41 513 507 A 58 LEU HG A 58 LEU H 1.0 0.0 4.07 514 508 A 58 LEU H A 58 LEU HDy% 1.0 0.0 3.97 515 509 A 58 LEU H A 58 LEU HDx% 1.0 0.0 3.07 516 510 A 19 GLU H A 19 GLU HGy 1.0 0.0 3.92 517 511 A 19 GLU H A 19 GLU HBy 1.0 0.0 3.26 518 512 A 19 GLU H A 19 GLU HBx 1.0 0.0 3.73 519 513 A 154 VAL H A 153 GLU HBy 1.0 0.0 4.87 520 514 A 88 ARG H A 84 THR HG2% 1.0 0.0 4.75 521 515 A 65 TYR H A 68 LEU HBx 1.0 0.0 5.50 522 516 A 65 TYR H A 68 LEU H 1.0 0.0 5.05 523 517 A 110 ARG HDy A 111 PHE H 1.0 0.0 5.50 524 518 A 148 CYS H A 147 PRO HBy 1.0 0.0 4.15 525 519 A 81 GLN H A 78 THR H 1.0 0.0 4.52 526 520 A 81 GLN H A 78 THR HA 1.0 0.0 4.89 527 521 A 81 GLN H A 81 GLN HGy 1.0 0.0 4.67 528 522 A 142 LEU H A 141 ASN HA 1.0 0.0 3.06 529 523 A 75 THR H A 74 ASP H 1.0 0.0 3.62 530 524 A 77 LEU H A 75 THR HA 1.0 0.0 5.17 531 525 A 186 LEU H A 186 LEU HG 1.0 0.0 4.07 532 526 A 186 LEU H A 186 LEU HDx% 1.0 0.0 4.40 533 527 A 186 LEU H A 186 LEU HDy% 1.0 0.0 3.54 534 528 A 142 LEU H A 141 ASN HBy 1.0 0.0 4.89 535 529 A 142 LEU H A 141 ASN HBx 1.0 0.0 5.50 536 530 A 74 ASP H A 73 ASP HBy 1.0 0.0 3.67 537 531 A 52 ARG H A 53 PRO HA 1.0 0.0 4.98 538 532 A 129 GLN H A 126 ALA HA 1.0 0.0 4.15 539 533 A 96 VAL H A 181 ALA HA 1.0 0.0 5.00 540 534 A 128 CYS HBx A 129 GLN H 1.0 0.0 3.39 541 535 A 130 ALA H A 129 GLN H 1.0 0.0 3.27 542 536 A 129 GLN H A 63 ALA HB% 1.0 0.0 3.48 543 537 A 101 ALA HB% A 102 THR H 1.0 0.0 3.71 544 538 A 102 THR H A 102 THR HG2% 1.0 0.0 3.38 545 539 A 115 ALA H A 96 VAL HB 1.0 0.0 4.84 546 540 A 115 ALA H A 115 ALA HB% 1.0 0.0 4.01 547 541 A 165 VAL H A 164 VAL HA 1.0 0.0 3.00 548 542 A 165 VAL H A 165 VAL HB 1.0 0.0 3.77 549 543 A 165 VAL H A 164 VAL HB 1.0 0.0 3.82 550 544 A 165 VAL H A 164 VAL HGx% 1.0 0.0 3.67 551 545 A 165 VAL H A 165 VAL HGy% 1.0 0.0 4.38 552 546 A 165 VAL H A 164 VAL HGy% 1.0 0.0 4.16 553 547 A 97 PHE H A 116 VAL H 1.0 0.0 4.74 554 548 A 97 PHE H A 115 ALA HA 1.0 0.0 4.44 555 549 A 97 PHE H A 96 VAL HGx% 1.0 0.0 3.80 556 550 A 97 PHE H A 96 VAL HGy% 1.0 0.0 4.17 557 551 A 181 ALA H A 180 ASP HB3 1.0 0.0 4.60 558 552 A 181 ALA H A 182 LEU HA 1.0 0.0 5.50 559 553 A 181 ALA H A 182 LEU H 1.0 0.0 3.54 560 554 A 181 ALA H A 181 ALA HB% 1.0 0.0 3.10 561 555 A 181 ALA H A 96 VAL HGy% 1.0 0.0 3.57 562 556 A 121 HIS H A 122 PRO HDy 1.0 0.0 3.71 563 557 A 121 HIS H A 125 VAL HGx% 1.0 0.0 4.19 564 558 A 121 HIS H A 124 VAL HB 1.0 0.0 5.20 565 559 A 121 HIS H A 125 VAL HB 1.0 0.0 5.50 566 560 A 121 HIS H A 120 ASP HBx 1.0 0.0 4.74 567 561 A 94 THR H A 93 VAL HA 1.0 0.0 3.38 568 562 A 94 THR H A 178 ILE H 1.0 0.0 5.22 569 563 A 94 THR H A 178 ILE HA 1.0 0.0 4.44 570 564 A 94 THR H A 94 THR HB 1.0 0.0 3.87 571 565 A 94 THR H A 94 THR HG2% 1.0 0.0 3.87 572 566 A 162 PHE H A 154 VAL HGy% 1.0 0.0 5.50 573 567 A 162 PHE H A 164 VAL HGx% 1.0 0.0 5.50 574 568 A 162 PHE H A 163 PRO HDy 1.0 0.0 4.84 575 569 A 187 PHE H A 186 LEU HBx 1.0 0.0 4.25 576 570 A 187 PHE H A 186 LEU HDy% 1.0 0.0 4.27 577 571 A 187 PHE H A 186 LEU HDx% 1.0 0.0 3.83 578 572 A 39 SER H A 42 ALA H 1.0 0.0 5.50 579 573 A 42 ALA H A 39 SER HBx 1.0 0.0 4.53 580 574 A 177 GLU H A 178 ILE HA 1.0 0.0 5.24 581 575 A 42 ALA H A 42 ALA HB% 1.0 0.0 3.66 582 576 A 42 ALA H A 43 VAL HGx% 1.0 0.0 3.82 583 577 A 179 ARG H A 180 ASP H 1.0 0.0 4.64 584 578 A 179 ARG H A 178 ILE H 1.0 0.0 4.72 585 579 A 179 ARG H A 95 PHE HA 1.0 0.0 4.92 586 580 A 46 LEU H A 45 ARG H 1.0 0.0 3.69 587 581 A 46 LEU H A 46 LEU HBy 1.0 0.0 3.64 588 582 A 46 LEU H A 46 LEU HDy% 1.0 0.0 4.64 589 583 A 93 VAL HGy% A 179 ARG H 1.0 0.0 4.38 590 584 A 99 ALA H A 113 SER H 1.0 0.0 4.56 591 585 A 99 ALA H A 113 SER HA 1.0 0.0 3.44 592 586 A 11 ALA H A 9 ALA H 1.0 0.0 4.70 593 587 A 99 ALA H A 100 PRO HDy 1.0 0.0 5.13 594 588 A 9 ALA H A 8 ASP HBx 1.0 0.0 4.21 595 589 A 99 ALA H A 99 ALA HB% 1.0 0.0 3.41 596 590 A 99 ALA H A 114 LEU HDy% 1.0 0.0 4.60 597 591 A 42 ALA H A 40 GLU HGx 1.0 0.0 5.10 598 592 A 9 ALA H A 8 ASP HBy 1.0 0.0 4.09 599 593 A 9 ALA HB% A 9 ALA H 1.0 0.0 3.75 600 594 A 93 VAL HGy% A 95 PHE H 1.0 0.0 4.82 601 595 A 95 PHE H A 94 THR HG2% 1.0 0.0 3.89 602 596 A 95 PHE H A 94 THR HB 1.0 0.0 5.47 603 597 A 95 PHE H A 116 VAL H 1.0 0.0 4.55 604 598 A 46 LEU HDx% A 54 VAL H 1.0 0.0 4.88 605 599 A 54 VAL H A 54 VAL HB 1.0 0.0 3.11 606 600 A 93 VAL H A 92 PRO HB2 1.0 0.0 4.30 607 601 A 54 VAL H A 55 ASP H 1.0 0.0 3.91 608 602 A 103 THR H A 102 THR H 1.0 0.0 3.43 609 603 A 103 THR H A 101 ALA HB% 1.0 0.0 4.81 610 604 A 62 ALA H A 118 VAL HGy% 1.0 0.0 4.85 611 605 A 62 ALA H A 61 ILE HG1x 1.0 0.0 3.17 612 605 A 62 ALA H A 61 ILE HG1y 1.0 0.0 3.17 613 606 A 62 ALA H A 62 ALA HB% 1.0 0.0 3.38 614 607 A 62 ALA H A 118 VAL HA 1.0 0.0 3.57 615 608 A 62 ALA H A 61 ILE HA 1.0 0.0 3.21 616 609 A 85 ILE H A 84 THR H 1.0 0.0 3.35 617 610 A 85 ILE H A 84 THR HB 1.0 0.0 3.59 618 611 A 164 VAL H A 163 PRO HA 1.0 0.0 2.93 619 612 A 110 ARG H A 111 PHE H 1.0 0.0 3.81 620 613 A 164 VAL H A 164 VAL HGy% 1.0 0.0 4.59 621 614 A 164 VAL H A 164 VAL HGx% 1.0 0.0 3.49 622 615 A 164 VAL H A 164 VAL HB 1.0 0.0 3.87 623 616 A 85 ILE H A 82 ARG HA 1.0 0.0 3.76 624 617 A 85 ILE H A 82 ARG HDx 1.0 0.0 5.50 625 618 A 85 ILE H A 85 ILE HG2% 1.0 0.0 3.43 626 619 A 85 ILE H A 85 ILE HB 1.0 0.0 2.89 627 620 A 85 ILE H A 84 THR HG2% 1.0 0.0 4.17 628 621 A 158 PHE HBx A 160 ALA H 1.0 0.0 5.15 629 622 A 178 ILE H A 177 GLU HGy 1.0 0.0 5.50 630 623 A 30 VAL HGx% A 31 PHE H 1.0 0.0 4.22 631 624 A 61 ILE H A 116 VAL HGy% 1.0 0.0 4.66 632 625 A 61 ILE H A 135 LEU HG 1.0 0.0 5.49 633 626 A 61 ILE H A 136 VAL HGy% 1.0 0.0 5.50 634 627 A 160 ALA H A 155 ARG HA 1.0 0.0 3.72 635 628 A 177 GLU H A 178 ILE H 1.0 0.0 4.51 636 629 A 178 ILE H A 178 ILE HB 1.0 0.0 3.77 637 630 A 160 ALA H A 160 ALA HB% 1.0 0.0 3.00 638 631 A 154 VAL HGx% A 160 ALA H 1.0 0.0 4.51 639 632 A 145 LEU H A 144 GLY H 1.0 0.0 4.62 640 633 A 180 ASP H A 183 THR H 1.0 0.0 5.18 641 634 A 138 THR H A 137 SER HBy 1.0 0.0 4.82 642 635 A 180 ASP H A 180 ASP HB3 1.0 0.0 3.80 643 636 A 180 ASP H A 183 THR HG2% 1.0 0.0 4.10 644 637 A 145 LEU H A 145 LEU HBx 1.0 0.0 2.91 645 638 A 138 THR H A 33 VAL HGy% 1.0 0.0 4.59 646 639 A 123 LEU H A 122 PRO HG2 1.0 0.0 4.31 647 640 A 97 PHE H A 114 LEU H 1.0 0.0 4.12 648 641 A 113 SER H A 114 LEU H 1.0 0.0 5.08 649 642 A 114 LEU H A 99 ALA HB% 1.0 0.0 4.04 650 643 A 114 LEU HDx% A 114 LEU H 1.0 0.0 5.17 651 644 A 113 SER HBx A 114 LEU H 1.0 0.0 4.31 652 645 A 113 SER HBy A 114 LEU H 1.0 0.0 4.05 653 646 A 96 VAL HGx% A 114 LEU H 1.0 0.0 3.89 654 647 A 114 LEU H A 114 LEU HDy% 1.0 0.0 4.14 655 648 A 149 ARG H A 148 CYS HA 1.0 0.0 3.22 656 649 A 149 ARG H A 153 GLU HGy 1.0 0.0 4.08 657 650 A 149 ARG H A 153 GLU HGx 1.0 0.0 3.49 658 651 A 153 GLU HBy A 149 ARG H 1.0 0.0 3.48 659 652 A 60 LEU H A 94 THR HG2% 1.0 0.0 4.23 660 653 A 60 LEU H A 117 ARG H 1.0 0.0 4.01 661 654 A 116 VAL HA A 117 ARG H 1.0 0.0 3.50 662 655 A 117 ARG H A 61 ILE HA 1.0 0.0 4.07 663 656 A 117 ARG H A 116 VAL HB 1.0 0.0 4.45 664 657 A 117 ARG H A 94 THR HG2% 1.0 0.0 5.08 665 658 A 117 ARG H A 59 ILE HG2% 1.0 0.0 3.91 666 659 A 117 ARG H A 62 ALA HB% 1.0 0.0 5.09 667 660 A 105 ARG H A 107 LEU HG 1.0 0.0 5.50 668 661 A 17 LEU H A 17 LEU HDy% 1.0 0.0 4.47 669 662 A 17 LEU H A 16 VAL H 1.0 0.0 4.07 670 663 A 24 ALA H A 33 VAL HGx% 1.0 0.0 4.82 671 664 A 17 LEU H A 16 VAL HGy% 1.0 0.0 4.13 672 665 A 24 ALA H A 23 ILE HG2% 1.0 0.0 4.06 673 666 A 173 LEU HBx A 173 LEU H 1.0 0.0 3.71 674 667 A 173 LEU H A 173 LEU HDy% 1.0 0.0 4.39 675 668 A 17 LEU H A 16 VAL HB 1.0 0.0 5.00 676 669 A 24 ALA H A 164 VAL HA 1.0 0.0 5.50 677 670 A 60 LEU H A 116 VAL HGy% 1.0 0.0 3.44 678 671 A 24 ALA H A 23 ILE H 1.0 0.0 4.63 679 672 A 49 LEU H A 46 LEU HA 1.0 0.0 4.74 680 673 A 156 ALA H A 157 GLN H 1.0 0.0 3.18 681 674 A 156 ALA H A 158 PHE H 1.0 0.0 4.84 682 675 A 45 ARG H A 48 GLU HGx 1.0 0.0 5.35 683 676 A 49 LEU H A 48 GLU HBx 1.0 0.0 2.91 684 677 A 45 ARG H A 44 MET HGy 1.0 0.0 5.02 685 678 A 45 ARG H A 45 ARG HG2 1.0 0.0 3.77 686 679 A 60 LEU H A 59 ILE HB 1.0 0.0 4.00 687 680 A 52 ARG H A 52 ARG HBx 1.0 0.0 3.69 688 681 A 60 LEU HBy A 60 LEU H 1.0 0.0 3.81 689 682 A 5 LEU H A 5 LEU HBy 1.0 0.0 3.78 690 683 A 17 LEU H A 18 ASN HBy 1.0 0.0 4.91 691 684 A 120 ASP H A 119 THR HB 1.0 0.0 4.29 692 685 A 17 LEU H A 15 ASP H 1.0 0.0 5.08 693 686 A 17 LEU H A 14 ILE H 1.0 0.0 4.97 694 687 A 75 THR HG2% A 74 ASP H 1.0 0.0 4.18 695 688 A 130 ALA H A 129 GLN HBy 1.0 0.0 4.05 696 689 A 13 ALA H A 12 ALA HB% 1.0 0.0 3.97 697 690 A 125 VAL H A 124 VAL HB 1.0 0.0 3.92 698 691 A 12 ALA H A 11 ALA HB% 1.0 0.0 3.49 699 692 A 48 GLU H A 48 GLU HBx 1.0 0.0 4.06 700 693 A 48 GLU H A 47 LEU HBy 1.0 0.0 4.35 701 694 A 10 ILE H A 11 ALA HB% 1.0 0.0 5.01 702 695 A 48 GLU H A 47 LEU HBx 1.0 0.0 5.50 703 696 A 10 ILE H A 9 ALA H 1.0 0.0 3.51 704 697 A 161 ALA H A 160 ALA HB% 1.0 0.0 5.41 705 698 A 174 ASN H A 174 ASN HBy 1.0 0.0 4.21 706 699 A 166 PRO HBy A 167 GLY H 1.0 0.0 3.85 707 700 A 172 ARG H A 172 ARG HBx 1.0 0.0 3.68 708 701 A 81 GLN H A 83 GLU H 1.0 0.0 4.50 709 702 A 85 ILE H A 83 GLU H 1.0 0.0 4.41 710 703 A 93 VAL HGx% A 93 VAL H 1.0 0.0 3.52 711 704 A 93 VAL HGy% A 93 VAL H 1.0 0.0 3.97 712 705 A 54 VAL H A 53 PRO HDx 1.0 0.0 4.14 713 706 A 164 VAL H A 163 PRO HDy 1.0 0.0 5.50 714 707 A 61 ILE H A 135 LEU H 1.0 0.0 3.70 715 708 A 61 ILE H A 137 SER H 1.0 0.0 4.47 716 709 A 61 ILE H A 136 VAL HA 1.0 0.0 4.41 717 710 A 61 ILE HB A 61 ILE H 1.0 0.0 3.66 718 711 A 61 ILE H A 61 ILE HG2% 1.0 0.0 3.02 719 712 A 61 ILE H A 60 LEU HDx% 1.0 0.0 5.43 720 713 A 61 ILE H A 135 LEU HDy% 1.0 0.0 5.50 721 714 A 179 ARG HD2 A 180 ASP H 1.0 0.0 4.87 722 715 A 186 LEU H A 185 GLU HA 1.0 0.0 2.99 723 716 A 112 ASP H A 111 PHE HBx 1.0 0.0 3.65 724 717 A 105 ARG H A 106 TRP HBy 1.0 0.0 5.30 725 718 A 105 ARG H A 105 ARG HBx 1.0 0.0 4.00 726 719 A 105 ARG H A 105 ARG HBy 1.0 0.0 3.90 727 720 A 105 ARG H A 104 PRO HGx 1.0 0.0 4.44 728 721 A 120 ASP H A 122 PRO HDy 1.0 0.0 5.30 729 722 A 77 LEU H A 75 THR HG2% 1.0 0.0 4.41 730 723 A 77 LEU H A 76 MET HGx 1.0 0.0 4.34 731 724 A 77 LEU H A 74 ASP HA 1.0 0.0 5.50 732 725 A 60 LEU H A 137 SER H 1.0 0.0 4.69 733 726 A 137 SER H A 136 VAL HA 1.0 0.0 3.39 734 727 A 137 SER H A 34 GLY HAx 1.0 0.0 5.06 735 728 A 137 SER H A 137 SER HBy 1.0 0.0 3.99 736 729 A 60 LEU HBy A 137 SER H 1.0 0.0 4.97 737 730 A 137 SER H A 58 LEU HDy% 1.0 0.0 3.96 738 731 A 136 VAL HGy% A 137 SER H 1.0 0.0 4.18 739 732 A 137 SER H A 136 VAL HGx% 1.0 0.0 4.04 740 733 A 151 VAL H A 151 VAL HB 1.0 0.0 3.24 741 734 A 151 VAL H A 153 GLU HBy 1.0 0.0 5.50 742 735 A 151 VAL H A 164 VAL HB 1.0 0.0 5.50 743 736 A 151 VAL H A 150 THR HA 1.0 0.0 3.35 744 737 A 151 VAL H A 167 GLY H 1.0 0.0 4.79 745 738 A 151 VAL H A 152 ASP H 1.0 0.0 3.75 746 739 A 28 GLU H A 27 THR HG2% 1.0 0.0 3.41 747 740 A 28 GLU H A 28 GLU HB2 1.0 0.0 4.07 748 741 A 153 GLU H A 150 THR HG2% 1.0 0.0 5.19 749 742 A 153 GLU H A 150 THR HB 1.0 0.0 4.91 750 743 A 124 VAL H A 122 PRO HDy 1.0 0.0 4.70 751 744 A 185 GLU H A 184 GLY H 1.0 0.0 3.88 752 745 A 185 GLU H A 185 GLU HBy 1.0 0.0 3.55 753 746 A 185 GLU H A 183 THR HG2% 1.0 0.0 4.07 754 747 A 185 GLU H A 183 THR H 1.0 0.0 5.01 755 748 A 124 VAL H A 122 PRO HG2 1.0 0.0 3.20 756 749 A 125 VAL H A 124 VAL H 1.0 0.0 3.34 757 750 A 125 VAL H A 126 ALA H 1.0 0.0 3.52 758 751 A 123 LEU H A 124 VAL H 1.0 0.0 3.87 759 752 A 154 VAL H A 153 GLU H 1.0 0.0 4.30 760 753 A 150 THR H A 154 VAL H 1.0 0.0 4.24 761 754 A 124 VAL H A 122 PRO HB2 1.0 0.0 4.02 762 755 A 19 GLU H A 19 GLU HGx 1.0 0.0 4.49 763 756 A 154 VAL H A 154 VAL HB 1.0 0.0 3.79 764 757 A 124 VAL H A 119 THR HG2% 1.0 0.0 4.84 765 758 A 124 VAL H A 125 VAL HGx% 1.0 0.0 5.22 766 759 A 15 ASP H A 16 VAL H 1.0 0.0 3.60 767 760 A 48 GLU H A 46 LEU HA 1.0 0.0 4.16 768 761 A 16 VAL HGy% A 16 VAL H 1.0 0.0 3.54 769 762 A 19 GLU H A 18 ASN H 1.0 0.0 3.70 770 763 A 18 ASN H A 15 ASP HA 1.0 0.0 3.84 771 764 A 18 ASN HBy A 18 ASN H 1.0 0.0 3.06 772 765 A 46 LEU H A 47 LEU H 1.0 0.0 4.30 773 766 A 47 LEU H A 46 LEU HG 1.0 0.0 4.67 774 767 A 47 LEU H A 47 LEU HG 1.0 0.0 4.86 775 768 A 136 VAL H A 34 GLY HAy 1.0 0.0 5.48 776 769 A 136 VAL H A 37 PRO HGy 1.0 0.0 5.50 777 770 A 136 VAL H A 134 PRO HBx 1.0 0.0 5.50 778 771 A 136 VAL H A 135 LEU HDx% 1.0 0.0 5.16 779 772 A 136 VAL H A 135 LEU HDy% 1.0 0.0 5.38 780 773 A 136 VAL H A 135 LEU HG 1.0 0.0 4.06 781 774 A 125 VAL H A 126 ALA HB% 1.0 0.0 4.66 782 775 A 125 VAL H A 122 PRO HG2 1.0 0.0 4.25 783 776 A 5 LEU HBy A 4 ASN H 1.0 0.0 5.50 784 777 A 125 VAL H A 123 LEU HBx 1.0 0.0 5.50 785 778 A 5 LEU H A 4 ASN H 1.0 0.0 4.14 786 779 A 15 ASP H A 14 ILE H 1.0 0.0 4.15 787 780 A 15 ASP HB2 A 14 ILE H 1.0 0.0 5.50 788 781 A 131 TYR H A 132 GLY HAx 1.0 0.0 5.49 789 782 A 76 MET H A 74 ASP H 1.0 0.0 5.09 790 783 A 76 MET H A 73 ASP H 1.0 0.0 5.50 791 784 A 76 MET H A 76 MET HGy 1.0 0.0 3.73 792 785 A 76 MET H A 76 MET HGx 1.0 0.0 3.60 793 786 A 83 GLU HA A 82 ARG H 1.0 0.0 5.35 794 787 A 82 ARG HGx A 82 ARG H 1.0 0.0 3.46 795 788 A 82 ARG H A 82 ARG HBy 1.0 0.0 3.49 796 789 A 82 ARG H A 82 ARG HBx 1.0 0.0 3.98 797 790 A 82 ARG H A 83 GLU H 1.0 0.0 3.79 798 791 A 81 GLN H A 82 ARG H 1.0 0.0 3.56 799 792 A 82 ARG H A 84 THR H 1.0 0.0 4.16 800 793 A 85 ILE H A 82 ARG H 1.0 0.0 5.34 801 794 A 47 LEU HA A 51 GLN H 1.0 0.0 2.94 802 795 A 83 GLU HBx A 83 GLU H 1.0 0.0 3.09 803 796 A 83 GLU H A 83 GLU HBy 1.0 0.0 3.33 804 797 A 155 ARG H A 152 ASP HA 1.0 0.0 5.07 805 798 A 119 THR H A 118 VAL HA 1.0 0.0 3.22 806 799 A 119 THR H A 118 VAL HGx% 1.0 0.0 3.50 807 800 A 119 THR H A 118 VAL HGy% 1.0 0.0 4.24 808 801 A 29 ALA H A 27 THR HG2% 1.0 0.0 4.83 809 802 A 168 GLU H A 167 GLY HAy 1.0 0.0 3.44 810 803 A 56 LYS H A 56 LYS HDx 1.0 0.0 4.48 811 804 A 45 ARG HBx A 44 MET H 1.0 0.0 5.14 812 805 A 44 MET H A 43 VAL HGy% 1.0 0.0 4.06 813 806 A 128 CYS HBx A 128 CYS H 1.0 0.0 4.00 814 807 A 128 CYS H A 124 VAL HA 1.0 0.0 4.60 815 808 A 126 ALA HA A 128 CYS H 1.0 0.0 4.81 816 809 A 128 CYS H A 124 VAL HGx% 1.0 0.0 4.54 817 810 A 128 CYS H A 61 ILE HG2% 1.0 0.0 5.50 818 811 A 128 CYS H A 124 VAL HGy% 1.0 0.0 5.50 819 812 A 130 ALA H A 128 CYS H 1.0 0.0 4.78 820 813 A 126 ALA H A 128 CYS H 1.0 0.0 4.86 821 814 A 23 ILE HD1% A 25 TYR H 1.0 0.0 4.02 822 815 A 24 ALA HB% A 25 TYR H 1.0 0.0 3.58 823 816 A 25 TYR H A 33 VAL HA 1.0 0.0 4.00 824 817 A 24 ALA HA A 25 TYR H 1.0 0.0 3.57 825 818 A 142 LEU HA A 143 SER H 1.0 0.0 3.56 826 819 A 143 SER HBy A 143 SER H 1.0 0.0 3.54 827 820 A 23 ILE HG2% A 23 ILE H 1.0 0.0 4.04 828 821 A 23 ILE H A 23 ILE HD1% 1.0 0.0 4.14 829 822 A 84 THR H A 86 PHE H 1.0 0.0 4.77 830 823 A 86 PHE H A 88 ARG H 1.0 0.0 5.15 831 824 A 86 PHE H A 87 SER H 1.0 0.0 3.89 832 825 A 86 PHE H A 85 ILE HB 1.0 0.0 4.15 833 826 A 86 PHE H A 85 ILE HG2% 1.0 0.0 4.20 834 827 A 77 LEU H A 78 THR H 1.0 0.0 4.71 835 828 A 82 ARG H A 78 THR H 1.0 0.0 4.59 836 829 A 81 GLN HBy A 78 THR H 1.0 0.0 3.99 837 830 A 158 PHE H A 155 ARG HA 1.0 0.0 4.57 838 831 A 105 ARG H A 106 TRP H 1.0 0.0 3.73 839 832 A 107 LEU H A 106 TRP H 1.0 0.0 3.44 840 833 A 106 TRP H A 106 TRP HBy 1.0 0.0 3.16 841 834 A 106 TRP H A 106 TRP HBx 1.0 0.0 3.98 842 835 A 50 LYS H A 50 LYS HBx 1.0 0.0 3.27 843 836 A 50 LYS H A 50 LYS HDy 1.0 0.0 4.09 844 837 A 50 LYS H A 50 LYS HDx 1.0 0.0 4.35 845 838 A 50 LYS H A 50 LYS HGy 1.0 0.0 3.99 846 839 A 50 LYS H A 49 LEU H 1.0 0.0 3.68 847 840 A 113 SER H A 112 ASP H 1.0 0.0 3.83 848 841 A 113 SER H A 112 ASP HBx 1.0 0.0 4.58 849 842 A 113 SER H A 99 ALA HB% 1.0 0.0 3.77 850 843 A 113 SER H A 114 LEU HDy% 1.0 0.0 4.92 851 844 A 69 LYS H A 71 TYR H 1.0 0.0 4.16 852 845 A 105 ARG HBx A 109 GLY H 1.0 0.0 5.10 853 846 A 105 ARG HBy A 109 GLY H 1.0 0.0 5.26 854 847 A 184 GLY H A 182 LEU HA 1.0 0.0 5.50 855 848 A 71 TYR HBy A 72 ILE H 1.0 0.0 4.30 856 849 A 32 GLY H A 33 VAL H 1.0 0.0 4.73 857 850 A 32 GLY H A 25 TYR H 1.0 0.0 4.29 858 851 A 32 GLY H A 31 PHE HA 1.0 0.0 3.35 859 852 A 56 LYS HBx A 57 GLY H 1.0 0.0 4.35 860 853 A 150 THR HG2% A 167 GLY H 1.0 0.0 4.15 861 854 A 167 GLY H A 166 PRO HA 1.0 0.0 3.54 862 855 A 34 GLY H A 23 ILE HD1% 1.0 0.0 3.69 863 856 A 34 GLY H A 24 ALA HB% 1.0 0.0 5.24 864 857 A 151 VAL H A 150 THR HB 1.0 0.0 5.09 865 858 A 152 ASP H A 150 THR HB 1.0 0.0 5.47 866 859 A 78 THR HB A 81 GLN HBx 1.0 0.0 4.84 867 860 A 171 GLY H A 169 THR HB 1.0 0.0 5.50 868 861 A 170 GLY H A 169 THR HB 1.0 0.0 4.09 869 862 A 168 GLU H A 169 THR HB 1.0 0.0 5.50 870 863 A 168 GLU HA A 169 THR HB 1.0 0.0 4.91 871 864 A 178 ILE HA A 94 THR HB 1.0 0.0 3.86 872 865 A 94 THR HB A 178 ILE HB 1.0 0.0 4.45 873 866 A 179 ARG H A 94 THR HB 1.0 0.0 4.18 874 867 A 75 THR HA A 75 THR HB 1.0 0.0 2.60 875 868 A 73 ASP HBy A 75 THR HB 1.0 0.0 4.25 876 869 A 75 THR H A 75 THR HB 1.0 0.0 4.12 877 870 A 40 GLU H A 41 THR HB 1.0 0.0 5.06 878 871 A 20 GLU HGy A 41 THR HB 1.0 0.0 5.50 879 872 A 42 ALA HB% A 41 THR HB 1.0 0.0 5.41 880 873 A 84 THR HB A 81 GLN HA 1.0 0.0 3.61 881 874 A 108 THR HB A 99 ALA HB% 1.0 0.0 5.42 882 875 A 108 THR HB A 109 GLY HAx 1.0 0.0 4.77 883 876 A 128 CYS HBy A 125 VAL HA 1.0 0.0 5.06 884 877 A 125 VAL HA A 63 ALA HA 1.0 0.0 4.28 885 878 A 74 ASP H A 75 THR HB 1.0 0.0 5.21 886 879 A 138 THR HB A 33 VAL HGy% 1.0 0.0 4.42 887 880 A 43 VAL HA A 46 LEU HBx 1.0 0.0 4.53 888 881 A 43 VAL HA A 46 LEU HDy% 1.0 0.0 5.17 889 882 A 122 PRO HG2 A 124 VAL HA 1.0 0.0 4.78 890 883 A 113 SER HBy A 114 LEU HA 1.0 0.0 5.50 891 884 A 16 VAL HA A 17 LEU HA 1.0 0.0 4.84 892 885 A 16 VAL HGy% A 16 VAL HA 1.0 0.0 3.36 893 886 A 83 GLU HG2 A 84 THR HA 1.0 0.0 3.55 894 887 A 83 GLU H A 84 THR HA 1.0 0.0 5.36 895 888 A 43 VAL H A 41 THR HA 1.0 0.0 5.30 896 889 A 60 LEU H A 137 SER HBy 1.0 0.0 5.50 897 890 A 63 ALA HB% A 128 CYS HA 1.0 0.0 4.51 898 891 A 133 LYS H A 128 CYS HA 1.0 0.0 5.02 899 892 A 10 ILE HA A 10 ILE HG2% 1.0 0.0 4.25 900 893 A 10 ILE HA A 13 ALA HB% 1.0 0.0 4.55 901 894 A 9 ALA HB% A 10 ILE HA 1.0 0.0 4.57 902 895 A 140 ALA H A 139 SER HBx 1.0 0.0 4.50 903 896 A 139 SER HBx A 138 THR HA 1.0 0.0 4.66 904 897 A 87 SER HBx A 84 THR HG2% 1.0 0.0 4.67 905 898 A 99 ALA HB% A 98 PRO HA 1.0 0.0 4.92 906 899 A 87 SER HBx A 88 ARG HBy 1.0 0.0 5.08 907 900 A 83 GLU HBx A 87 SER HBx 1.0 0.0 5.50 908 901 A 39 SER HBy A 42 ALA HB% 1.0 0.0 3.91 909 902 A 102 THR HA A 102 THR HB 1.0 0.0 3.02 910 903 A 49 LEU HBy A 143 SER HBx 1.0 0.0 5.38 911 904 A 16 VAL HGy% A 22 VAL HA 1.0 0.0 4.70 912 905 A 22 VAL HA A 45 ARG HDx 1.0 0.0 5.14 913 906 A 102 THR HG2% A 102 THR HA 1.0 0.0 2.64 914 907 A 156 ALA HB% A 157 GLN HGx 1.0 0.0 4.09 915 908 A 130 ALA HB% A 129 GLN H 1.0 0.0 4.43 916 909 A 42 ALA HB% A 45 ARG HDx 1.0 0.0 3.96 917 910 A 164 VAL HGx% A 160 ALA HB% 1.0 0.0 2.69 918 911 A 160 ALA HB% A 163 PRO HDy 1.0 0.0 4.23 919 912 A 162 PHE H A 160 ALA HB% 1.0 0.0 3.05 920 913 A 181 ALA HB% A 95 PHE HB2 1.0 0.0 4.89 921 914 A 181 ALA HB% A 96 VAL HA 1.0 0.0 4.87 922 915 A 181 ALA HB% A 97 PHE HA 1.0 0.0 3.75 923 916 A 181 ALA HB% A 182 LEU HBx 1.0 0.0 4.89 924 917 A 181 ALA HB% A 96 VAL HGy% 1.0 0.0 3.74 925 918 A 24 ALA HB% A 164 VAL HA 1.0 0.0 3.12 926 919 A 33 VAL HGx% A 24 ALA HB% 1.0 0.0 3.48 927 920 A 154 VAL HGy% A 24 ALA HB% 1.0 0.0 2.86 928 921 A 24 ALA HB% A 164 VAL HB 1.0 0.0 3.63 929 922 A 24 ALA HB% A 23 ILE HA 1.0 0.0 4.35 930 923 A 24 ALA H A 24 ALA HB% 1.0 0.0 3.48 931 924 A 29 ALA HB% A 27 THR HG2% 1.0 0.0 3.42 932 925 A 62 ALA HB% A 118 VAL HGy% 1.0 0.0 4.05 933 926 A 68 LEU HDy% A 62 ALA HB% 1.0 0.0 3.38 934 927 A 134 PRO HDx A 62 ALA HB% 1.0 0.0 4.80 935 928 A 68 LEU HA A 62 ALA HB% 1.0 0.0 5.02 936 929 A 135 LEU H A 62 ALA HB% 1.0 0.0 4.74 937 930 A 68 LEU H A 62 ALA HB% 1.0 0.0 4.54 938 931 A 47 LEU HA A 47 LEU HG 1.0 0.0 3.83 939 932 A 130 ALA H A 128 CYS HBy 1.0 0.0 5.50 940 933 A 129 GLN HA A 129 GLN HBx 1.0 0.0 2.92 941 934 A 129 GLN H A 129 GLN HBx 1.0 0.0 3.82 942 935 A 67 GLN H A 66 GLU HBx 1.0 0.0 4.18 943 936 A 81 GLN HBy A 77 LEU HA 1.0 0.0 3.83 944 937 A 81 GLN HBy A 82 ARG HDy 1.0 0.0 3.99 945 938 A 81 GLN HBy A 77 LEU HDx% 1.0 0.0 4.42 946 939 A 155 ARG HBy A 159 GLY HAy 1.0 0.0 4.71 947 940 A 83 GLU HBy A 80 VAL HGy% 1.0 0.0 5.50 948 941 A 116 VAL HA A 59 ILE HG2% 1.0 0.0 3.96 949 942 A 116 VAL HA A 116 VAL HGy% 1.0 0.0 3.55 950 943 A 181 ALA H A 95 PHE HA 1.0 0.0 4.78 951 944 A 60 LEU HA A 61 ILE HG2% 1.0 0.0 4.74 952 945 A 60 LEU HA A 136 VAL HGx% 1.0 0.0 5.14 953 946 A 62 ALA HA A 134 PRO HBy 1.0 0.0 4.18 954 947 A 135 LEU H A 62 ALA HA 1.0 0.0 4.32 955 948 A 62 ALA HA A 67 GLN HGy 1.0 0.0 4.94 956 949 A 24 ALA HA A 33 VAL HGy% 1.0 0.0 4.76 957 950 A 24 ALA HA A 23 ILE HD1% 1.0 0.0 4.66 958 951 A 72 ILE HA A 99 ALA HA 1.0 0.0 4.04 959 952 A 100 PRO HDy A 99 ALA HA 1.0 0.0 3.26 960 953 A 91 GLY H A 89 TRP HA 1.0 0.0 4.63 961 954 A 115 ALA H A 96 VAL HA 1.0 0.0 4.97 962 955 A 93 VAL HGy% A 93 VAL HA 1.0 0.0 3.51 963 956 A 118 VAL HA A 61 ILE HG1x 1.0 0.0 4.34 964 956 A 61 ILE HG1y A 118 VAL HA 1.0 0.0 4.34 965 957 A 118 VAL HA A 119 THR HG2% 1.0 0.0 4.75 966 958 A 118 VAL HGx% A 118 VAL HA 1.0 0.0 3.09 967 959 A 118 VAL HA A 118 VAL HGy% 1.0 0.0 3.29 968 960 A 69 LYS H A 65 TYR HA 1.0 0.0 4.45 969 961 A 118 VAL HA A 62 ALA HB% 1.0 0.0 4.12 970 962 A 81 GLN HBy A 82 ARG HA 1.0 0.0 4.42 971 963 A 86 PHE H A 82 ARG HA 1.0 0.0 4.47 972 964 A 119 THR HA A 122 PRO HDy 1.0 0.0 5.33 973 965 A 138 THR HA A 139 SER HA 1.0 0.0 4.41 974 966 A 140 ALA HB% A 139 SER HA 1.0 0.0 4.05 975 967 A 49 LEU HBy A 143 SER HA 1.0 0.0 4.11 976 968 A 145 LEU H A 143 SER HA 1.0 0.0 4.82 977 969 A 48 GLU H A 45 ARG HA 1.0 0.0 3.89 978 970 A 48 GLU HBy A 45 ARG HA 1.0 0.0 3.04 979 971 A 45 ARG HG2 A 45 ARG HA 1.0 0.0 3.85 980 972 A 45 ARG HA A 44 MET HBx 1.0 0.0 4.90 981 973 A 177 GLU HBy A 176 SER HA 1.0 0.0 5.32 982 974 A 45 ARG HA A 48 GLU HGy 1.0 0.0 3.72 983 975 A 177 GLU H A 176 SER HA 1.0 0.0 3.30 984 976 A 83 GLU HA A 86 PHE HBy 1.0 0.0 3.60 985 977 A 83 GLU HA A 86 PHE HBx 1.0 0.0 3.85 986 978 A 166 PRO HDy A 165 VAL HA 1.0 0.0 3.62 987 979 A 83 GLU HA A 87 SER H 1.0 0.0 4.28 988 980 A 55 ASP HBy A 56 LYS HA 1.0 0.0 4.18 989 981 A 63 ALA HB% A 129 GLN HA 1.0 0.0 4.01 990 982 A 129 GLN HBy A 129 GLN HA 1.0 0.0 2.68 991 983 A 83 GLU HA A 83 GLU HG2 1.0 0.0 3.92 992 984 A 23 ILE H A 33 VAL HA 1.0 0.0 5.13 993 985 A 60 LEU H A 61 ILE HA 1.0 0.0 5.50 994 986 A 107 LEU HA A 107 LEU HDy% 1.0 0.0 4.97 995 987 A 130 ALA H A 127 LEU HA 1.0 0.0 3.92 996 988 A 130 ALA HB% A 127 LEU HA 1.0 0.0 3.41 997 989 A 81 GLN HA A 81 GLN HGx 1.0 0.0 3.65 998 990 A 71 TYR HA A 100 PRO HDx 1.0 0.0 4.90 999 991 A 84 THR H A 81 GLN HA 1.0 0.0 3.89 1000 992 A 155 ARG HDx A 155 ARG HA 1.0 0.0 5.05 1001 993 A 61 ILE HG2% A 137 SER HA 1.0 0.0 5.03 1002 994 A 164 VAL HA A 151 VAL HGx% 1.0 0.0 5.47 1003 995 A 66 GLU H A 67 GLN HA 1.0 0.0 5.50 1004 996 A 129 GLN H A 127 LEU HA 1.0 0.0 4.87 1005 997 A 128 CYS HA A 127 LEU HA 1.0 0.0 4.86 1006 998 A 66 GLU HBx A 67 GLN HA 1.0 0.0 4.47 1007 999 A 70 PRO HG2 A 67 GLN HA 1.0 0.0 3.75 1008 1000 A 127 LEU HA A 127 LEU HDx% 1.0 0.0 3.33 1009 1001 A 82 ARG HGx A 79 ASP HA 1.0 0.0 3.19 1010 1002 A 83 GLU H A 79 ASP HA 1.0 0.0 4.27 1011 1003 A 164 VAL HGy% A 162 PHE HA 1.0 0.0 3.95 1012 1004 A 113 SER HA A 114 LEU HA 1.0 0.0 4.51 1013 1005 A 113 SER HA A 99 ALA HB% 1.0 0.0 3.73 1014 1006 A 183 THR HG2% A 182 LEU HA 1.0 0.0 5.04 1015 1007 A 182 LEU HG A 182 LEU HA 1.0 0.0 3.72 1016 1008 A 189 GLN HA A 189 GLN HGx 1.0 0.0 3.87 1017 1009 A 55 ASP HBx A 110 ARG HA 1.0 0.0 4.91 1018 1010 A 110 ARG HA A 110 ARG HDx 1.0 0.0 3.78 1019 1011 A 173 LEU HA A 173 LEU HG 1.0 0.0 3.79 1020 1012 A 49 LEU HDx% A 50 LYS HA 1.0 0.0 4.41 1021 1013 A 54 VAL HGx% A 55 ASP HA 1.0 0.0 3.92 1022 1014 A 10 ILE HG2% A 11 ALA HA 1.0 0.0 3.93 1023 1015 A 126 ALA HA A 125 VAL HGy% 1.0 0.0 4.43 1024 1016 A 129 GLN HGx A 126 ALA HA 1.0 0.0 3.49 1025 1017 A 130 ALA H A 126 ALA HA 1.0 0.0 4.03 1026 1018 A 68 LEU HA A 68 LEU HDx% 1.0 0.0 3.97 1027 1019 A 68 LEU HDy% A 68 LEU HA 1.0 0.0 4.13 1028 1020 A 71 TYR HBy A 68 LEU HA 1.0 0.0 4.48 1029 1021 A 15 ASP HB2 A 11 ALA HA 1.0 0.0 5.09 1030 1022 A 181 ALA HA A 182 LEU HDy% 1.0 0.0 4.93 1031 1023 A 181 ALA HA A 179 ARG HB2 1.0 0.0 5.17 1032 1024 A 164 VAL HGx% A 160 ALA HA 1.0 0.0 4.28 1033 1025 A 163 PRO HGx A 160 ALA HA 1.0 0.0 3.79 1034 1026 A 168 GLU HGy A 168 GLU HA 1.0 0.0 4.08 1035 1027 A 156 ALA HA A 155 ARG HDx 1.0 0.0 4.63 1036 1028 A 12 ALA HA A 23 ILE HD1% 1.0 0.0 4.45 1037 1029 A 129 GLN HGx A 130 ALA HA 1.0 0.0 4.15 1038 1030 A 179 ARG HD2 A 179 ARG HA 1.0 0.0 3.98 1039 1031 A 142 LEU HBy A 141 ASN HA 1.0 0.0 4.74 1040 1032 A 142 LEU HA A 142 LEU HDy% 1.0 0.0 3.38 1041 1033 A 128 CYS HBy A 63 ALA HA 1.0 0.0 5.13 1042 1034 A 128 CYS HBx A 63 ALA HA 1.0 0.0 5.45 1043 1035 A 125 VAL HGx% A 120 ASP HA 1.0 0.0 4.42 1044 1036 A 33 VAL HGy% A 140 ALA HA 1.0 0.0 3.55 1045 1037 A 134 PRO HDy A 67 GLN HBx 1.0 0.0 4.62 1046 1038 A 34 GLY HAx A 136 VAL HB 1.0 0.0 5.14 1047 1039 A 22 VAL HGy% A 34 GLY HAx 1.0 0.0 3.86 1048 1040 A 138 THR H A 34 GLY HAx 1.0 0.0 4.18 1049 1041 A 109 GLY HAx A 105 ARG HGy 1.0 0.0 4.39 1050 1042 A 144 GLY HAy A 145 LEU HA 1.0 0.0 4.74 1051 1043 A 144 GLY HAx A 145 LEU HA 1.0 0.0 4.45 1052 1044 A 60 LEU HBx A 61 ILE HA 1.0 0.0 4.86 1053 1045 A 60 LEU HBx A 116 VAL HGy% 1.0 0.0 3.71 1054 1046 A 60 LEU HBx A 136 VAL HGx% 1.0 0.0 4.26 1055 1047 A 107 LEU HDx% A 107 LEU HBy 1.0 0.0 3.63 1056 1048 A 68 LEU HBx A 65 TYR HA 1.0 0.0 4.45 1057 1049 A 71 TYR H A 68 LEU HBy 1.0 0.0 5.27 1058 1050 A 23 ILE HB A 23 ILE HD1% 1.0 0.0 3.49 1059 1051 A 173 LEU HBx A 173 LEU HDx% 1.0 0.0 3.79 1060 1052 A 127 LEU HDx% A 127 LEU HBx 1.0 0.0 3.68 1061 1053 A 128 CYS H A 127 LEU HBy 1.0 0.0 4.91 1062 1054 A 97 PHE HB2 A 72 ILE HD1% 1.0 0.0 4.44 1063 1055 A 72 ILE HG2% A 73 ASP HBy 1.0 0.0 4.13 1064 1056 A 75 THR H A 73 ASP HBy 1.0 0.0 4.46 1065 1057 A 125 VAL HGx% A 120 ASP HBy 1.0 0.0 4.32 1066 1058 A 55 ASP H A 55 ASP HBy 1.0 0.0 3.73 1067 1059 A 54 VAL HGx% A 55 ASP HBy 1.0 0.0 4.09 1068 1060 A 56 LYS HDx A 55 ASP HBy 1.0 0.0 4.89 1069 1061 A 55 ASP HBy A 56 LYS HBy 1.0 0.0 4.84 1070 1062 A 50 LYS HBy A 50 LYS HEy 1.0 0.0 4.18 1071 1063 A 147 PRO HBy A 141 ASN HBy 1.0 0.0 4.33 1072 1064 A 49 LEU HDy% A 50 LYS HEx 1.0 0.0 4.85 1073 1065 A 152 ASP HBy A 152 ASP H 1.0 0.0 3.87 1074 1066 A 65 TYR HBx A 69 LYS H 1.0 0.0 4.48 1075 1067 A 11 ALA HA A 10 ILE HB 1.0 0.0 5.50 1076 1068 A 11 ALA HA A 14 ILE HB 1.0 0.0 5.50 1077 1069 A 83 GLU H A 86 PHE HBx 1.0 0.0 5.50 1078 1070 A 25 TYR HBx A 23 ILE HG1x 1.0 0.0 4.88 1079 1070 A 23 ILE HG1y A 25 TYR HBx 1.0 0.0 4.88 1080 1071 A 23 ILE H A 25 TYR HBx 1.0 0.0 5.50 1081 1072 A 176 SER H A 177 GLU HGy 1.0 0.0 5.30 1082 1073 A 115 ALA H A 116 VAL HB 1.0 0.0 5.29 1083 1074 A 164 VAL HB A 165 VAL HA 1.0 0.0 4.42 1084 1075 A 154 VAL HGy% A 164 VAL HB 1.0 0.0 4.38 1085 1076 A 164 VAL HB A 151 VAL HGx% 1.0 0.0 3.01 1086 1077 A 180 ASP H A 179 ARG HB2 1.0 0.0 4.19 1087 1078 A 179 ARG H A 179 ARG HB2 1.0 0.0 4.07 1088 1079 A 33 VAL HB A 22 VAL HGx% 1.0 0.0 3.42 1089 1080 A 53 PRO HA A 52 ARG HBy 1.0 0.0 4.92 1090 1081 A 68 LEU HDy% A 67 GLN HGy 1.0 0.0 3.41 1091 1082 A 62 ALA HB% A 67 GLN HGy 1.0 0.0 2.82 1092 1083 A 61 ILE HG2% A 134 PRO HBx 1.0 0.0 4.40 1093 1084 A 59 ILE HB A 94 THR HG2% 1.0 0.0 4.09 1094 1085 A 147 PRO HBy A 141 ASN HA 1.0 0.0 4.10 1095 1086 A 168 GLU H A 168 GLU HBx 1.0 0.0 4.00 1096 1087 A 55 ASP H A 56 LYS HBy 1.0 0.0 4.52 1097 1088 A 56 LYS H A 56 LYS HBy 1.0 0.0 3.90 1098 1089 A 136 VAL H A 136 VAL HB 1.0 0.0 3.62 1099 1090 A 165 VAL HB A 26 PRO HDy 1.0 0.0 3.72 1100 1091 A 165 VAL HB A 26 PRO HBy 1.0 0.0 4.40 1101 1092 A 37 PRO HBy A 134 PRO HGx 1.0 0.0 5.07 1102 1093 A 38 ASP H A 37 PRO HBx 1.0 0.0 4.38 1103 1094 A 136 VAL HGx% A 37 PRO HBx 1.0 0.0 4.33 1104 1095 A 52 ARG HBy A 53 PRO HBy 1.0 0.0 4.75 1105 1096 A 149 ARG HBy A 149 ARG HGy 1.0 0.0 2.88 1106 1097 A 150 THR H A 149 ARG HBy 1.0 0.0 4.59 1107 1098 A 53 PRO HBx A 58 LEU H 1.0 0.0 4.69 1108 1099 A 53 PRO HBx A 54 VAL HA 1.0 0.0 4.55 1109 1100 A 46 LEU HDx% A 53 PRO HBx 1.0 0.0 4.50 1110 1101 A 126 ALA H A 125 VAL HB 1.0 0.0 3.77 1111 1102 A 154 VAL HGx% A 151 VAL HB 1.0 0.0 3.94 1112 1103 A 53 PRO HDx A 50 LYS HBx 1.0 0.0 4.02 1113 1104 A 50 LYS HBy A 53 PRO HGy 1.0 0.0 2.76 1114 1105 A 167 GLY H A 151 VAL HB 1.0 0.0 4.90 1115 1106 A 47 LEU HA A 50 LYS HBx 1.0 0.0 3.88 1116 1107 A 151 VAL HB A 166 PRO HA 1.0 0.0 3.39 1117 1108 A 124 VAL HB A 122 PRO HDy 1.0 0.0 4.00 1118 1109 A 177 GLU HBy A 178 ILE HA 1.0 0.0 5.50 1119 1110 A 88 ARG HBy A 84 THR HA 1.0 0.0 4.31 1120 1111 A 24 ALA H A 154 VAL HB 1.0 0.0 5.50 1121 1112 A 185 GLU H A 185 GLU HBx 1.0 0.0 3.94 1122 1113 A 72 ILE HD1% A 68 LEU HDx% 1.0 0.0 4.60 1123 1114 A 72 ILE HD1% A 68 LEU HG 1.0 0.0 4.16 1124 1115 A 72 ILE HD1% A 99 ALA HB% 1.0 0.0 5.50 1125 1116 A 70 PRO HDx A 72 ILE HD1% 1.0 0.0 5.10 1126 1117 A 68 LEU H A 72 ILE HD1% 1.0 0.0 4.72 1127 1118 A 69 LYS H A 72 ILE HD1% 1.0 0.0 4.86 1128 1119 A 25 TYR HBx A 23 ILE HD1% 1.0 0.0 3.59 1129 1120 A 12 ALA HB% A 23 ILE HD1% 1.0 0.0 5.09 1130 1121 A 61 ILE HG2% A 134 PRO HA 1.0 0.0 4.59 1131 1122 A 23 ILE HG2% A 16 VAL HB 1.0 0.0 4.32 1132 1123 A 137 SER HBy A 59 ILE HG2% 1.0 0.0 4.53 1133 1124 A 61 ILE H A 59 ILE HG2% 1.0 0.0 5.10 1134 1125 A 116 VAL H A 59 ILE HG2% 1.0 0.0 4.68 1135 1126 A 119 THR HG2% A 124 VAL HA 1.0 0.0 5.25 1136 1127 A 119 THR HG2% A 125 VAL HA 1.0 0.0 5.50 1137 1128 A 124 VAL HB A 119 THR HG2% 1.0 0.0 3.41 1138 1129 A 118 VAL HGx% A 119 THR HG2% 1.0 0.0 4.26 1139 1130 A 33 VAL HGx% A 33 VAL H 1.0 0.0 4.33 1140 1131 A 33 VAL HGx% A 138 THR H 1.0 0.0 5.50 1141 1132 A 33 VAL HGx% A 148 CYS H 1.0 0.0 5.50 1142 1133 A 72 ILE HG2% A 72 ILE HA 1.0 0.0 3.82 1143 1134 A 72 ILE HG2% A 99 ALA HA 1.0 0.0 5.50 1144 1135 A 72 ILE H A 72 ILE HG2% 1.0 0.0 4.03 1145 1136 A 97 PHE HB2 A 72 ILE HG2% 1.0 0.0 5.13 1146 1137 A 115 ALA HA A 116 VAL HGx% 1.0 0.0 4.38 1147 1138 A 116 VAL HGx% A 117 ARG HA 1.0 0.0 4.63 1148 1139 A 117 ARG H A 116 VAL HGx% 1.0 0.0 5.33 1149 1140 A 164 VAL HGy% A 166 PRO HBx 1.0 0.0 4.59 1150 1141 A 182 LEU H A 183 THR HG2% 1.0 0.0 4.10 1151 1142 A 183 THR HG2% A 180 ASP HB3 1.0 0.0 4.18 1152 1143 A 183 THR HG2% A 184 GLY HAx 1.0 0.0 3.75 1153 1144 A 183 THR HG2% A 185 GLU HBy 1.0 0.0 3.72 1154 1145 A 57 GLY H A 108 THR HG2% 1.0 0.0 4.39 1155 1146 A 118 VAL HGx% A 120 ASP HBy 1.0 0.0 5.23 1156 1147 A 118 VAL HGx% A 64 ASN HA 1.0 0.0 4.33 1157 1148 A 118 VAL HGx% A 119 THR HA 1.0 0.0 4.62 1158 1149 A 41 THR HG2% A 20 GLU HGy 1.0 0.0 4.31 1159 1150 A 41 THR HG2% A 40 GLU HGx 1.0 0.0 4.28 1160 1151 A 107 LEU HDy% A 108 THR HA 1.0 0.0 3.82 1161 1152 A 50 LYS HBx A 50 LYS HGx 1.0 0.0 2.68 1162 1153 A 105 ARG HA A 107 LEU HDy% 1.0 0.0 4.13 1163 1154 A 108 THR HB A 107 LEU HDy% 1.0 0.0 4.39 1164 1155 A 106 TRP H A 107 LEU HDy% 1.0 0.0 4.17 1165 1156 A 107 LEU H A 107 LEU HDy% 1.0 0.0 3.37 1166 1157 A 41 THR HG2% A 39 SER HBx 1.0 0.0 3.65 1167 1158 A 84 THR HG2% A 84 THR HA 1.0 0.0 3.79 1168 1159 A 78 THR HG2% A 81 GLN HBx 1.0 0.0 4.14 1169 1160 A 78 THR HG2% A 77 LEU HBx 1.0 0.0 4.68 1170 1161 A 96 VAL HGx% A 114 LEU HA 1.0 0.0 4.51 1171 1162 A 154 VAL HGy% A 158 PHE H 1.0 0.0 5.50 1172 1163 A 154 VAL HGx% A 150 THR HA 1.0 0.0 5.50 1173 1164 A 154 VAL HGx% A 150 THR HB 1.0 0.0 5.47 1174 1165 A 154 VAL HGx% A 159 GLY HAy 1.0 0.0 5.50 1175 1166 A 154 VAL HGy% A 159 GLY H 1.0 0.0 4.43 1176 1167 A 154 VAL HGy% A 155 ARG HA 1.0 0.0 3.69 1177 1168 A 154 VAL HGy% A 158 PHE HBx 1.0 0.0 3.46 1178 1169 A 151 VAL H A 150 THR HG2% 1.0 0.0 4.17 1179 1170 A 150 THR HG2% A 149 ARG HBx 1.0 0.0 4.40 1180 1171 A 168 GLU HA A 169 THR HG2% 1.0 0.0 4.21 1181 1172 A 80 VAL HGx% A 81 GLN HBx 1.0 0.0 3.46 1182 1173 A 137 SER H A 58 LEU HDx% 1.0 0.0 4.70 1183 1174 A 43 VAL H A 43 VAL HGy% 1.0 0.0 3.78 1184 1175 A 16 VAL HGx% A 20 GLU H 1.0 0.0 4.02 1185 1176 A 59 ILE H A 58 LEU HDx% 1.0 0.0 4.04 1186 1177 A 16 VAL HGx% A 21 ARG H 1.0 0.0 3.12 1187 1178 A 30 VAL HGx% A 30 VAL HA 1.0 0.0 3.90 1188 1179 A 16 VAL HGx% A 35 CYS HA 1.0 0.0 4.08 1189 1180 A 16 VAL HGx% A 16 VAL HA 1.0 0.0 2.96 1190 1181 A 43 VAL HA A 43 VAL HGy% 1.0 0.0 3.14 1191 1182 A 43 VAL HGy% A 106 TRP HBx 1.0 0.0 4.00 1192 1183 A 138 THR H A 22 VAL HGy% 1.0 0.0 4.44 1193 1184 A 22 VAL H A 22 VAL HGy% 1.0 0.0 3.83 1194 1185 A 22 VAL HGy% A 45 ARG HDx 1.0 0.0 4.53 1195 1186 A 16 VAL HGx% A 18 ASN H 1.0 0.0 5.12 1196 1187 A 16 VAL HGx% A 22 VAL HA 1.0 0.0 3.46 1197 1188 A 16 VAL HGy% A 18 ASN H 1.0 0.0 5.50 1198 1189 A 16 VAL HGy% A 34 GLY H 1.0 0.0 5.50 1199 1190 A 142 LEU HDx% A 141 ASN HA 1.0 0.0 4.36 1200 1191 A 16 VAL HGy% A 35 CYS HA 1.0 0.0 4.27 1201 1192 A 16 VAL HGy% A 23 ILE HA 1.0 0.0 4.69 1202 1193 A 16 VAL HGy% A 23 ILE H 1.0 0.0 4.45 1203 1194 A 68 LEU HDy% A 66 GLU H 1.0 0.0 4.45 1204 1195 A 142 LEU HDx% A 142 LEU HA 1.0 0.0 3.04 1205 1196 A 182 LEU HDx% A 182 LEU HA 1.0 0.0 2.94 1206 1197 A 44 MET H A 47 LEU HDx% 1.0 0.0 4.39 1207 1198 A 47 LEU HDx% A 43 VAL HA 1.0 0.0 4.53 1208 1199 A 47 LEU HA A 47 LEU HDx% 1.0 0.0 4.86 1209 1200 A 47 LEU HDx% A 44 MET HA 1.0 0.0 3.41 1210 1201 A 173 LEU HDy% A 173 LEU HBy 1.0 0.0 3.00 1211 1202 A 155 ARG H A 151 VAL HGx% 1.0 0.0 5.50 1212 1203 A 185 GLU H A 186 LEU HDy% 1.0 0.0 5.25 1213 1204 A 126 ALA H A 124 VAL HGy% 1.0 0.0 5.50 1214 1205 A 162 PHE H A 151 VAL HGx% 1.0 0.0 5.50 1215 1206 A 186 LEU HA A 186 LEU HDy% 1.0 0.0 3.46 1216 1207 A 124 VAL HGy% A 122 PRO HDy 1.0 0.0 4.22 1217 1208 A 135 LEU HDy% A 124 VAL HGy% 1.0 0.0 4.47 1218 1209 A 136 VAL HGy% A 137 SER HBx 1.0 0.0 5.40 1219 1210 A 136 VAL HGy% A 137 SER HA 1.0 0.0 3.84 1220 1211 A 136 VAL HGy% A 35 CYS HA 1.0 0.0 5.50 1221 1212 A 136 VAL HGy% A 138 THR HA 1.0 0.0 5.50 1222 1213 A 136 VAL HGy% A 136 VAL H 1.0 0.0 3.93 1223 1214 A 123 LEU H A 123 LEU HG 1.0 0.0 3.71 1224 1215 A 78 THR H A 77 LEU HDx% 1.0 0.0 4.40 1225 1216 A 49 LEU HDy% A 49 LEU HA 1.0 0.0 3.63 1226 1217 A 49 LEU HDy% A 48 GLU HGx 1.0 0.0 5.50 1227 1218 A 49 LEU HDy% A 51 GLN HBy 1.0 0.0 5.50 1228 1219 A 46 LEU HDx% A 54 VAL HA 1.0 0.0 3.98 1229 1220 A 94 THR HG2% A 59 ILE HA 1.0 0.0 4.37 1230 1221 A 46 LEU HDx% A 43 VAL HA 1.0 0.0 3.43 1231 1222 A 94 THR HA A 94 THR HG2% 1.0 0.0 4.25 1232 1223 A 94 THR HG2% A 59 ILE HG1x 1.0 0.0 2.93 1233 1223 A 59 ILE HG1y A 94 THR HG2% 1.0 0.0 2.93 1234 1224 A 94 THR HG2% A 178 ILE HA 1.0 0.0 5.37 1235 1225 A 124 VAL HA A 124 VAL HGx% 1.0 0.0 3.10 1236 1226 A 124 VAL H A 124 VAL HGx% 1.0 0.0 4.47 1237 1227 A 125 VAL H A 124 VAL HGx% 1.0 0.0 4.34 1238 1228 A 61 ILE HB A 124 VAL HGx% 1.0 0.0 3.97 1239 1229 A 63 ALA HB% A 124 VAL HGx% 1.0 0.0 4.13 1240 1230 A 115 ALA HB% A 94 THR HG2% 1.0 0.0 3.34 1241 1231 A 135 LEU HDy% A 124 VAL HGx% 1.0 0.0 3.97 1242 1232 A 122 PRO HG2 A 124 VAL HGx% 1.0 0.0 4.56 1243 1233 A 128 CYS HBx A 124 VAL HGx% 1.0 0.0 4.07 1244 1234 A 128 CYS HBy A 124 VAL HGx% 1.0 0.0 4.64 1245 1235 A 118 VAL HA A 124 VAL HGx% 1.0 0.0 5.50 1246 1236 A 125 VAL HGx% A 63 ALA HA 1.0 0.0 3.90 1247 1237 A 124 VAL HB A 125 VAL HGx% 1.0 0.0 3.46 1248 1238 A 110 ARG HA A 110 ARG HGx 1.0 0.0 3.75 1249 1239 A 110 ARG H A 110 ARG HGx 1.0 0.0 4.81 1250 1240 A 43 VAL HGx% A 43 VAL HA 1.0 0.0 3.22 1251 1241 A 189 GLN HA A 188 ARG HGy 1.0 0.0 5.50 1252 1242 A 189 GLN HA A 188 ARG HGx 1.0 0.0 4.35 1253 1243 A 189 GLN H A 188 ARG HGx 1.0 0.0 4.37 1254 1244 A 190 GLY H A 188 ARG HGx 1.0 0.0 5.42 1255 1245 A 186 LEU HDx% A 188 ARG HBx 1.0 0.0 3.96 1256 1246 A 186 LEU HDx% A 186 LEU HBy 1.0 0.0 3.75 1257 1247 A 136 VAL HGx% A 37 PRO HA 1.0 0.0 3.75 1258 1248 A 143 SER HA A 49 LEU HDx% 1.0 0.0 3.45 1259 1249 A 50 LYS HDx A 49 LEU HDx% 1.0 0.0 2.85 1260 1250 A 136 VAL HGx% A 35 CYS HBy 1.0 0.0 4.28 1261 1251 A 143 SER HBy A 49 LEU HDx% 1.0 0.0 4.53 1262 1252 A 49 LEU H A 49 LEU HDx% 1.0 0.0 4.05 1263 1253 A 135 LEU HG A 34 GLY HAx 1.0 0.0 4.00 1264 1254 A 135 LEU HG A 34 GLY HAy 1.0 0.0 3.82 1265 1255 A 135 LEU HA A 135 LEU HG 1.0 0.0 3.49 1266 1256 A 46 LEU HDy% A 45 ARG HG2 1.0 0.0 4.65 1267 1257 A 60 LEU HA A 58 LEU HG 1.0 0.0 4.58 1268 1258 A 59 ILE H A 58 LEU HG 1.0 0.0 3.95 1269 1259 A 58 LEU HG A 58 LEU HA 1.0 0.0 4.02 1270 1260 A 58 LEU HG A 60 LEU HDy% 1.0 0.0 3.68 1271 1261 A 37 PRO HDy A 136 VAL HGx% 1.0 0.0 4.43 1272 1262 A 103 THR HA A 104 PRO HDx 1.0 0.0 3.23 1273 1263 A 53 PRO HDx A 52 ARG HBx 1.0 0.0 3.97 1274 1264 A 52 ARG HBx A 53 PRO HDy 1.0 0.0 4.13 1275 1265 A 166 PRO HDx A 164 VAL HB 1.0 0.0 3.97 1276 1266 A 134 PRO HDx A 67 GLN HGx 1.0 0.0 4.12 1277 1267 A 37 PRO HGx A 134 PRO HDy 1.0 0.0 4.27 1278 1268 A 133 LYS HBx A 134 PRO HDy 1.0 0.0 4.48 1279 1269 A 70 PRO HDx A 67 GLN HGy 1.0 0.0 5.24 1280 1270 A 67 GLN HBy A 70 PRO HDx 1.0 0.0 4.82 1281 1271 A 71 TYR HBx A 70 PRO HDx 1.0 0.0 4.98 1282 1272 A 141 ASN HA A 147 PRO HDy 1.0 0.0 4.97 1283 1273 A 124 VAL HGy% A 26 PRO HDx 1.0 0.0 3.52 1284 1274 A 16 VAL HGy% A 21 ARG HDx 1.0 0.0 4.10 1285 1275 A 16 VAL HGx% A 21 ARG HDx 1.0 0.0 3.95 1286 1276 A 21 ARG HDx A 19 GLU HBy 1.0 0.0 3.91 1287 1277 A 45 ARG HBy A 45 ARG HDy 1.0 0.0 3.19 1288 1278 A 45 ARG HDy A 42 ALA HA 1.0 0.0 4.06 1289 1279 A 45 ARG HDx A 42 ALA HA 1.0 0.0 3.62 1290 1280 A 21 ARG H A 21 ARG HDx 1.0 0.0 4.58 1291 1281 A 21 ARG HDx A 16 VAL H 1.0 0.0 5.44 1292 1282 A 19 GLU H A 21 ARG HDx 1.0 0.0 5.50 1293 1283 A 188 ARG HDx A 189 GLN HA 1.0 0.0 5.30 1294 1284 A 188 ARG HDx A 186 LEU HDx% 1.0 0.0 4.64 1295 1285 A 82 ARG HDx A 81 GLN HA 1.0 0.0 4.94 1296 1286 A 155 ARG HDy A 155 ARG HA 1.0 0.0 4.22 1297 1287 A 172 ARG HDy A 172 ARG HA 1.0 0.0 4.44 1298 1288 A 105 ARG HBx A 105 ARG HDy 1.0 0.0 3.60 1299 1289 A 153 GLU HGy A 149 ARG HDx 1.0 0.0 4.37 1300 1290 A 110 ARG HDx A 111 PHE HA 1.0 0.0 4.98 1301 1291 A 110 ARG HDy A 111 PHE HA 1.0 0.0 5.24 1302 1292 A 110 ARG HDx A 110 ARG HBx 1.0 0.0 4.20 1303 1293 A 110 ARG HDy A 110 ARG HBy 1.0 0.0 3.25 1304 1294 A 19 GLU H A 20 GLU HGx 1.0 0.0 4.70 1305 1295 A 20 GLU HGx A 18 ASN HA 1.0 0.0 4.78 1306 1296 A 153 GLU H A 153 GLU HGy 1.0 0.0 4.78 1307 1297 A 153 GLU HGy A 153 GLU HA 1.0 0.0 4.02 1308 1298 A 16 VAL HA A 19 GLU HGx 1.0 0.0 4.80 1309 1299 A 19 GLU HBy A 19 GLU HGx 1.0 0.0 2.67 1310 1300 A 15 ASP H A 19 GLU HGx 1.0 0.0 5.50 1311 1301 A 60 LEU HBy A 116 VAL HB 1.0 0.0 3.32 1312 1302 A 185 GLU HBy A 185 GLU HGy 1.0 0.0 2.89 1313 1303 A 48 GLU HGx A 48 GLU HBy 1.0 0.0 2.70 1314 1304 A 185 GLU HGy A 183 THR HA 1.0 0.0 4.90 1315 1305 A 177 GLU HGx A 177 GLU HA 1.0 0.0 3.84 1316 1306 A 177 GLU HGx A 177 GLU HBy 1.0 0.0 2.88 1317 1307 A 186 LEU H A 185 GLU HGx 1.0 0.0 5.13 1318 1308 A 154 VAL HA A 157 GLN HGy 1.0 0.0 4.20 1319 1309 A 157 GLN H A 157 GLN HGy 1.0 0.0 4.49 1320 1310 A 68 LEU HA A 67 GLN HGy 1.0 0.0 4.43 1321 1311 A 65 TYR HA A 67 GLN HGy 1.0 0.0 3.86 1322 1312 A 90 PRO HBy A 120 ASP HBy 1.0 0.0 4.92 1323 1313 A 64 ASN H A 67 GLN HGy 1.0 0.0 4.51 1324 1314 A 81 GLN H A 81 GLN HGx 1.0 0.0 4.65 1325 1315 A 129 GLN HA A 129 GLN HGy 1.0 0.0 3.83 1326 1316 A 6 GLN HGy A 7 ARG H 1.0 0.0 4.30 1327 1317 A 76 MET HGy A 72 ILE HG2% 1.0 0.0 5.00 1328 1318 A 76 MET HGy A 75 THR H 1.0 0.0 5.14 1329 1319 A 76 MET HA A 76 MET HGy 1.0 0.0 3.88 1330 1320 A 13 ALA HB% A 14 ILE HG1x 1.0 0.0 4.72 1331 1320 A 14 ILE HG1y A 13 ALA HB% 1.0 0.0 4.72 1332 1321 A 15 ASP HA A 14 ILE HG1x 1.0 0.0 4.54 1333 1321 A 14 ILE HG1y A 15 ASP HA 1.0 0.0 4.54 1334 1322 A 167 GLY H A 166 PRO HGy 1.0 0.0 5.23 1335 1323 A 160 ALA HA A 163 PRO HGy 1.0 0.0 4.39 1336 1324 A 46 LEU H A 45 ARG HG2 1.0 0.0 4.15 1337 1325 A 163 PRO HGx A 160 ALA H 1.0 0.0 5.20 1338 1326 A 163 PRO HGx A 161 ALA H 1.0 0.0 5.50 1339 1327 A 150 THR HB A 151 VAL HB 1.0 0.0 5.43 1340 1328 A 93 VAL HGy% A 94 THR HB 1.0 0.0 4.97 1341 1329 A 42 ALA H A 41 THR HB 1.0 0.0 4.23 1342 1330 A 84 THR HB A 85 ILE HA 1.0 0.0 4.94 1343 1331 A 84 THR HB A 81 GLN HGy 1.0 0.0 5.30 1344 1332 A 84 THR HB A 83 GLU HG2 1.0 0.0 5.50 1345 1333 A 83 GLU HBx A 84 THR HB 1.0 0.0 5.28 1346 1334 A 85 ILE HB A 84 THR HB 1.0 0.0 4.24 1347 1335 A 85 ILE HG2% A 84 THR HB 1.0 0.0 5.07 1348 1336 A 83 GLU H A 84 THR HB 1.0 0.0 5.50 1349 1337 A 27 THR HB A 28 GLU H 1.0 0.0 4.00 1350 1338 A 125 VAL HA A 125 VAL HGy% 1.0 0.0 3.28 1351 1339 A 125 VAL HGx% A 125 VAL HA 1.0 0.0 3.21 1352 1340 A 63 ALA HB% A 125 VAL HA 1.0 0.0 3.29 1353 1341 A 125 VAL HA A 129 GLN HGy 1.0 0.0 4.99 1354 1342 A 126 ALA HA A 125 VAL HA 1.0 0.0 4.92 1355 1343 A 127 LEU H A 125 VAL HA 1.0 0.0 4.96 1356 1344 A 129 GLN H A 125 VAL HA 1.0 0.0 4.67 1357 1345 A 47 LEU HBy A 43 VAL HA 1.0 0.0 5.01 1358 1346 A 124 VAL HGy% A 124 VAL HA 1.0 0.0 3.19 1359 1347 A 124 VAL HA A 127 LEU HBy 1.0 0.0 3.71 1360 1348 A 123 LEU HBx A 124 VAL HA 1.0 0.0 4.43 1361 1349 A 124 VAL HA A 26 PRO HDx 1.0 0.0 4.54 1362 1350 A 113 SER HBy A 96 VAL HA 1.0 0.0 5.20 1363 1351 A 21 ARG H A 16 VAL HA 1.0 0.0 4.29 1364 1352 A 16 VAL HA A 19 GLU HBy 1.0 0.0 4.01 1365 1353 A 113 SER HBx A 111 PHE HBy 1.0 0.0 4.51 1366 1354 A 84 THR HA A 88 ARG HBx 1.0 0.0 5.50 1367 1355 A 87 SER H A 84 THR HA 1.0 0.0 3.92 1368 1356 A 87 SER HBx A 84 THR HA 1.0 0.0 4.10 1369 1357 A 88 ARG HBy A 85 ILE HA 1.0 0.0 4.34 1370 1358 A 84 THR HG2% A 85 ILE HA 1.0 0.0 4.14 1371 1359 A 85 ILE HG2% A 85 ILE HA 1.0 0.0 3.90 1372 1360 A 85 ILE HA A 85 ILE HD1% 1.0 0.0 3.78 1373 1361 A 41 THR HA A 42 ALA HA 1.0 0.0 4.79 1374 1362 A 40 GLU HGx A 41 THR HA 1.0 0.0 4.00 1375 1363 A 131 TYR HBy A 128 CYS HA 1.0 0.0 3.74 1376 1364 A 127 LEU H A 128 CYS HA 1.0 0.0 5.32 1377 1365 A 72 ILE H A 70 PRO HA 1.0 0.0 4.78 1378 1366 A 69 LYS H A 70 PRO HA 1.0 0.0 5.50 1379 1367 A 18 ASN H A 16 VAL HA 1.0 0.0 5.00 1380 1368 A 60 LEU HA A 136 VAL HA 1.0 0.0 3.83 1381 1369 A 136 VAL HGy% A 136 VAL HA 1.0 0.0 3.55 1382 1370 A 136 VAL HGx% A 136 VAL HA 1.0 0.0 3.07 1383 1371 A 140 ALA H A 139 SER HBy 1.0 0.0 3.75 1384 1372 A 108 THR HG2% A 108 THR HA 1.0 0.0 2.97 1385 1373 A 57 GLY H A 54 VAL HA 1.0 0.0 4.90 1386 1374 A 54 VAL HGx% A 54 VAL HA 1.0 0.0 4.03 1387 1375 A 84 THR H A 87 SER HBx 1.0 0.0 4.95 1388 1376 A 86 PHE H A 87 SER HBx 1.0 0.0 4.57 1389 1377 A 144 GLY H A 143 SER HBx 1.0 0.0 4.93 1390 1378 A 22 VAL HA A 35 CYS HA 1.0 0.0 4.03 1391 1379 A 183 THR HG2% A 183 THR HA 1.0 0.0 3.22 1392 1380 A 126 ALA HB% A 129 GLN HGy 1.0 0.0 3.85 1393 1381 A 130 ALA HB% A 131 TYR HBx 1.0 0.0 4.16 1394 1382 A 162 PHE H A 161 ALA HB% 1.0 0.0 3.71 1395 1383 A 130 ALA HB% A 129 GLN HGy 1.0 0.0 4.02 1396 1384 A 44 MET H A 42 ALA HB% 1.0 0.0 4.63 1397 1385 A 43 VAL H A 42 ALA HB% 1.0 0.0 3.86 1398 1386 A 181 ALA HB% A 182 LEU HA 1.0 0.0 3.98 1399 1387 A 181 ALA HB% A 180 ASP HA 1.0 0.0 4.09 1400 1388 A 181 ALA HB% A 95 PHE HA 1.0 0.0 4.33 1401 1389 A 181 ALA HB% A 182 LEU H 1.0 0.0 3.87 1402 1390 A 154 VAL HGx% A 151 VAL HGy% 1.0 0.0 3.99 1403 1391 A 151 VAL HGy% A 166 PRO HGx 1.0 0.0 4.32 1404 1392 A 150 THR HB A 151 VAL HGy% 1.0 0.0 3.63 1405 1393 A 151 VAL H A 151 VAL HGy% 1.0 0.0 3.82 1406 1394 A 24 ALA HB% A 33 VAL HA 1.0 0.0 4.15 1407 1395 A 63 ALA HB% A 125 VAL HB 1.0 0.0 4.37 1408 1396 A 63 ALA HB% A 129 GLN HBx 1.0 0.0 4.57 1409 1397 A 63 ALA HB% A 62 ALA HA 1.0 0.0 4.22 1410 1398 A 126 ALA H A 63 ALA HB% 1.0 0.0 5.39 1411 1399 A 63 ALA HB% A 61 ILE HG2% 1.0 0.0 5.08 1412 1400 A 63 ALA HB% A 125 VAL HGy% 1.0 0.0 5.23 1413 1401 A 62 ALA HB% A 134 PRO HBy 1.0 0.0 4.16 1414 1402 A 67 GLN HBy A 62 ALA HB% 1.0 0.0 4.15 1415 1403 A 62 ALA HB% A 67 GLN HBx 1.0 0.0 4.59 1416 1404 A 62 ALA HB% A 63 ALA HA 1.0 0.0 4.24 1417 1405 A 62 ALA HB% A 134 PRO HA 1.0 0.0 4.05 1418 1406 A 62 ALA HB% A 61 ILE HA 1.0 0.0 4.08 1419 1407 A 63 ALA H A 62 ALA HB% 1.0 0.0 3.46 1420 1408 A 37 PRO HGy A 134 PRO HGx 1.0 0.0 4.10 1421 1409 A 63 ALA HB% A 128 CYS HBy 1.0 0.0 3.59 1422 1410 A 128 CYS HBx A 63 ALA HB% 1.0 0.0 3.80 1423 1411 A 128 CYS HBx A 125 VAL HA 1.0 0.0 4.50 1424 1412 A 126 ALA HA A 129 GLN HBx 1.0 0.0 4.02 1425 1413 A 66 GLU H A 66 GLU HBx 1.0 0.0 3.95 1426 1414 A 130 ALA H A 129 GLN HBx 1.0 0.0 4.46 1427 1415 A 126 ALA H A 129 GLN HBx 1.0 0.0 5.34 1428 1416 A 85 ILE H A 81 GLN HBy 1.0 0.0 5.36 1429 1417 A 7 ARG HB2 A 7 ARG HDy 1.0 0.0 4.20 1430 1418 A 16 VAL HGy% A 19 GLU HBy 1.0 0.0 4.87 1431 1419 A 16 VAL HGx% A 19 GLU HBy 1.0 0.0 5.22 1432 1420 A 190 GLY H A 189 GLN HBx 1.0 0.0 3.98 1433 1421 A 49 LEU H A 48 GLU HBy 1.0 0.0 3.70 1434 1422 A 50 LYS H A 48 GLU HBy 1.0 0.0 4.45 1435 1423 A 93 VAL HGx% A 92 PRO HB2 1.0 0.0 4.39 1436 1424 A 116 VAL HA A 59 ILE HB 1.0 0.0 5.50 1437 1425 A 60 LEU HBy A 116 VAL HA 1.0 0.0 4.35 1438 1426 A 116 VAL HA A 116 VAL HGx% 1.0 0.0 4.12 1439 1427 A 116 VAL HA A 94 THR HG2% 1.0 0.0 4.23 1440 1428 A 116 VAL HA A 59 ILE HA 1.0 0.0 4.66 1441 1429 A 24 ALA HA A 33 VAL HA 1.0 0.0 3.24 1442 1430 A 61 ILE HA A 61 ILE HG1x 1.0 0.0 3.48 1443 1430 A 61 ILE HG1y A 61 ILE HA 1.0 0.0 3.48 1444 1431 A 61 ILE HG2% A 61 ILE HA 1.0 0.0 3.80 1445 1432 A 116 VAL HGy% A 61 ILE HA 1.0 0.0 4.06 1446 1433 A 33 VAL HGy% A 33 VAL HA 1.0 0.0 3.69 1447 1434 A 95 PHE HA A 179 ARG HB2 1.0 0.0 4.28 1448 1435 A 93 VAL HGy% A 95 PHE HA 1.0 0.0 4.97 1449 1436 A 95 PHE HA A 96 VAL HGy% 1.0 0.0 5.22 1450 1437 A 93 VAL HGx% A 95 PHE HA 1.0 0.0 5.20 1451 1438 A 94 THR HG2% A 95 PHE HA 1.0 0.0 4.69 1452 1439 A 60 LEU HA A 59 ILE HA 1.0 0.0 4.61 1453 1440 A 111 PHE HA A 112 ASP HA 1.0 0.0 4.72 1454 1441 A 111 PHE H A 112 ASP HA 1.0 0.0 5.02 1455 1442 A 60 LEU HDx% A 60 LEU HA 1.0 0.0 4.83 1456 1443 A 60 LEU HA A 60 LEU HDy% 1.0 0.0 3.84 1457 1444 A 99 ALA HB% A 112 ASP HA 1.0 0.0 4.20 1458 1445 A 62 ALA HA A 134 PRO HA 1.0 0.0 3.88 1459 1446 A 128 CYS HBy A 62 ALA HA 1.0 0.0 4.80 1460 1447 A 62 ALA HA A 134 PRO HBx 1.0 0.0 3.99 1461 1448 A 68 LEU HDy% A 62 ALA HA 1.0 0.0 5.25 1462 1449 A 118 VAL HGx% A 62 ALA HA 1.0 0.0 5.50 1463 1450 A 62 ALA HA A 61 ILE HG1x 1.0 0.0 4.64 1464 1450 A 61 ILE HG1y A 62 ALA HA 1.0 0.0 4.64 1465 1451 A 96 VAL HB A 115 ALA HA 1.0 0.0 4.39 1466 1452 A 24 ALA HA A 22 VAL HGx% 1.0 0.0 5.45 1467 1453 A 23 ILE HB A 24 ALA HA 1.0 0.0 5.37 1468 1454 A 90 PRO HBy A 89 TRP HA 1.0 0.0 4.92 1469 1455 A 90 PRO HGy A 89 TRP HA 1.0 0.0 4.76 1470 1456 A 93 VAL HGx% A 93 VAL HA 1.0 0.0 3.42 1471 1457 A 68 LEU HDy% A 65 TYR HA 1.0 0.0 3.73 1472 1458 A 82 ARG HGx A 82 ARG HA 1.0 0.0 3.71 1473 1459 A 82 ARG HA A 85 ILE HD1% 1.0 0.0 4.57 1474 1460 A 85 ILE HG2% A 82 ARG HA 1.0 0.0 3.72 1475 1461 A 85 ILE HB A 82 ARG HA 1.0 0.0 4.05 1476 1462 A 82 ARG HA A 82 ARG HDy 1.0 0.0 4.30 1477 1463 A 148 CYS HA A 153 GLU HGy 1.0 0.0 4.11 1478 1464 A 153 GLU HGx A 148 CYS HA 1.0 0.0 4.23 1479 1465 A 119 THR HA A 90 PRO HBx 1.0 0.0 4.76 1480 1466 A 153 GLU HBx A 148 CYS HA 1.0 0.0 5.13 1481 1467 A 66 GLU HA A 66 GLU HGy 1.0 0.0 3.95 1482 1468 A 66 GLU HA A 66 GLU HGx 1.0 0.0 3.68 1483 1469 A 69 LYS H A 66 GLU HA 1.0 0.0 4.12 1484 1470 A 30 VAL H A 27 THR HA 1.0 0.0 5.35 1485 1471 A 27 THR HA A 28 GLU HG2 1.0 0.0 4.43 1486 1472 A 27 THR HG2% A 27 THR HA 1.0 0.0 3.11 1487 1473 A 49 LEU HDy% A 45 ARG HA 1.0 0.0 5.04 1488 1474 A 49 LEU HDy% A 143 SER HA 1.0 0.0 5.50 1489 1475 A 30 VAL H A 31 PHE HA 1.0 0.0 5.13 1490 1476 A 83 GLU HA A 82 ARG HBx 1.0 0.0 4.79 1491 1477 A 31 PHE HA A 27 THR HG2% 1.0 0.0 5.47 1492 1478 A 31 PHE HA A 30 VAL HGx% 1.0 0.0 5.50 1493 1479 A 108 THR HG2% A 56 LYS HA 1.0 0.0 5.50 1494 1480 A 129 GLN HGx A 129 GLN HA 1.0 0.0 3.71 1495 1481 A 128 CYS HBy A 129 GLN HA 1.0 0.0 4.93 1496 1482 A 128 CYS HBx A 129 GLN HA 1.0 0.0 5.42 1497 1483 A 49 LEU HDy% A 46 LEU HA 1.0 0.0 3.66 1498 1484 A 46 LEU HDx% A 46 LEU HA 1.0 0.0 4.18 1499 1485 A 83 GLU HA A 82 ARG HBy 1.0 0.0 4.06 1500 1486 A 27 THR HB A 30 VAL HA 1.0 0.0 4.69 1501 1487 A 31 PHE HA A 30 VAL HA 1.0 0.0 5.07 1502 1488 A 22 VAL HA A 23 ILE HA 1.0 0.0 4.57 1503 1489 A 24 ALA HA A 23 ILE HA 1.0 0.0 4.81 1504 1490 A 34 GLY H A 23 ILE HA 1.0 0.0 5.24 1505 1491 A 131 TYR H A 127 LEU HA 1.0 0.0 5.50 1506 1492 A 127 LEU HA A 127 LEU HDy% 1.0 0.0 4.87 1507 1493 A 85 ILE HG2% A 81 GLN HA 1.0 0.0 4.98 1508 1494 A 47 LEU HA A 54 VAL HA 1.0 0.0 5.10 1509 1495 A 81 GLN HGy A 81 GLN HA 1.0 0.0 3.43 1510 1496 A 80 VAL HGx% A 81 GLN HA 1.0 0.0 3.60 1511 1497 A 47 LEU HA A 47 LEU HDy% 1.0 0.0 3.94 1512 1498 A 80 VAL HGy% A 81 GLN HA 1.0 0.0 4.33 1513 1499 A 54 VAL H A 47 LEU HA 1.0 0.0 4.72 1514 1500 A 47 LEU HA A 51 GLN HA 1.0 0.0 4.45 1515 1501 A 85 ILE H A 81 GLN HA 1.0 0.0 4.17 1516 1502 A 82 ARG HBy A 79 ASP HA 1.0 0.0 3.52 1517 1503 A 82 ARG H A 79 ASP HA 1.0 0.0 4.93 1518 1504 A 79 ASP HA A 82 ARG HGy 1.0 0.0 4.32 1519 1505 A 82 ARG HBx A 79 ASP HA 1.0 0.0 4.83 1520 1506 A 83 GLU HBx A 79 ASP HA 1.0 0.0 5.50 1521 1507 A 18 ASN HBy A 15 ASP HA 1.0 0.0 3.26 1522 1508 A 19 GLU H A 15 ASP HA 1.0 0.0 4.61 1523 1509 A 151 VAL HGy% A 152 ASP HA 1.0 0.0 3.86 1524 1510 A 96 VAL HGx% A 113 SER HA 1.0 0.0 4.40 1525 1511 A 113 SER HA A 114 LEU HDy% 1.0 0.0 4.65 1526 1512 A 97 PHE HB2 A 113 SER HA 1.0 0.0 5.50 1527 1513 A 122 PRO HA A 123 LEU HA 1.0 0.0 4.33 1528 1514 A 123 LEU HA A 123 LEU HDx% 1.0 0.0 3.64 1529 1515 A 182 LEU HDy% A 182 LEU HA 1.0 0.0 3.44 1530 1516 A 182 LEU HBy A 182 LEU HA 1.0 0.0 3.00 1531 1517 A 189 GLN HA A 189 GLN HGy 1.0 0.0 4.21 1532 1518 A 19 GLU HGy A 19 GLU HA 1.0 0.0 4.10 1533 1519 A 21 ARG HDy A 19 GLU HA 1.0 0.0 5.03 1534 1520 A 18 ASN HA A 19 GLU HA 1.0 0.0 5.22 1535 1521 A 173 LEU HDy% A 173 LEU HA 1.0 0.0 3.82 1536 1522 A 173 LEU HA A 173 LEU HDx% 1.0 0.0 3.05 1537 1523 A 172 ARG H A 173 LEU HA 1.0 0.0 5.27 1538 1524 A 50 LYS HDy A 50 LYS HA 1.0 0.0 3.39 1539 1525 A 50 LYS HA A 50 LYS HEy 1.0 0.0 4.35 1540 1526 A 185 GLU HA A 185 GLU HGy 1.0 0.0 3.74 1541 1527 A 185 GLU HGx A 185 GLU HA 1.0 0.0 3.31 1542 1528 A 55 ASP HA A 54 VAL HGy% 1.0 0.0 4.31 1543 1529 A 55 ASP HA A 110 ARG HGx 1.0 0.0 4.61 1544 1530 A 57 GLY H A 55 ASP HA 1.0 0.0 5.40 1545 1531 A 126 ALA HA A 129 GLN HGy 1.0 0.0 4.25 1546 1532 A 125 VAL H A 126 ALA HA 1.0 0.0 5.50 1547 1533 A 186 LEU HDx% A 188 ARG HA 1.0 0.0 4.49 1548 1534 A 186 LEU HDy% A 185 GLU HA 1.0 0.0 3.84 1549 1535 A 183 THR HG2% A 185 GLU HA 1.0 0.0 4.96 1550 1536 A 55 ASP HA A 54 VAL HA 1.0 0.0 4.92 1551 1537 A 11 ALA HA A 14 ILE HG1x 1.0 0.0 3.87 1552 1537 A 14 ILE HG1y A 11 ALA HA 1.0 0.0 3.87 1553 1538 A 184 GLY H A 181 ALA HA 1.0 0.0 5.50 1554 1539 A 95 PHE HA A 181 ALA HA 1.0 0.0 5.19 1555 1540 A 162 PHE H A 160 ALA HA 1.0 0.0 4.56 1556 1541 A 154 VAL HGy% A 160 ALA HA 1.0 0.0 4.54 1557 1542 A 183 THR HG2% A 181 ALA HA 1.0 0.0 5.40 1558 1543 A 11 ALA H A 9 ALA HA 1.0 0.0 4.68 1559 1544 A 156 ALA HA A 158 PHE H 1.0 0.0 5.30 1560 1545 A 168 GLU HA A 169 THR HA 1.0 0.0 4.56 1561 1546 A 168 GLU HA A 167 GLY H 1.0 0.0 4.81 1562 1547 A 129 GLN H A 130 ALA HA 1.0 0.0 5.50 1563 1548 A 15 ASP HB2 A 12 ALA HA 1.0 0.0 3.97 1564 1549 A 145 LEU HBx A 141 ASN HA 1.0 0.0 5.50 1565 1550 A 141 ASN HA A 140 ALA HA 1.0 0.0 5.38 1566 1551 A 141 ASN HA A 142 LEU HA 1.0 0.0 5.50 1567 1552 A 148 CYS H A 141 ASN HA 1.0 0.0 5.35 1568 1553 A 118 VAL HGx% A 63 ALA HA 1.0 0.0 4.41 1569 1554 A 62 ALA HA A 63 ALA HA 1.0 0.0 4.94 1570 1555 A 73 ASP HBy A 74 ASP HA 1.0 0.0 5.12 1571 1556 A 118 VAL HGy% A 64 ASN HA 1.0 0.0 5.17 1572 1557 A 68 LEU HDy% A 64 ASN HA 1.0 0.0 5.05 1573 1558 A 63 ALA HB% A 64 ASN HA 1.0 0.0 4.48 1574 1559 A 122 PRO HDy A 120 ASP HA 1.0 0.0 3.83 1575 1560 A 136 VAL HGy% A 34 GLY HAx 1.0 0.0 4.74 1576 1561 A 33 VAL HGy% A 34 GLY HAx 1.0 0.0 4.54 1577 1562 A 136 VAL H A 34 GLY HAx 1.0 0.0 5.18 1578 1563 A 33 VAL H A 34 GLY HAx 1.0 0.0 5.35 1579 1564 A 108 THR H A 109 GLY HAx 1.0 0.0 5.26 1580 1565 A 158 PHE HA A 159 GLY HAx 1.0 0.0 4.69 1581 1566 A 159 GLY HAx A 155 ARG HG2 1.0 0.0 4.51 1582 1567 A 166 PRO HBy A 167 GLY HAx 1.0 0.0 4.32 1583 1568 A 60 LEU HBx A 59 ILE HG2% 1.0 0.0 5.50 1584 1569 A 57 GLY HAx A 58 LEU HDx% 1.0 0.0 4.63 1585 1570 A 108 THR HG2% A 57 GLY HAx 1.0 0.0 5.10 1586 1571 A 57 GLY HAx A 58 LEU HDy% 1.0 0.0 5.41 1587 1572 A 108 THR HG2% A 57 GLY HAy 1.0 0.0 3.56 1588 1573 A 61 ILE HB A 137 SER HBy 1.0 0.0 4.64 1589 1574 A 61 ILE HB A 117 ARG H 1.0 0.0 5.50 1590 1575 A 61 ILE HB A 137 SER H 1.0 0.0 5.50 1591 1576 A 61 ILE HB A 60 LEU HA 1.0 0.0 4.99 1592 1577 A 24 ALA H A 23 ILE HB 1.0 0.0 3.77 1593 1578 A 143 SER H A 49 LEU HBy 1.0 0.0 4.51 1594 1579 A 125 VAL H A 127 LEU HBy 1.0 0.0 5.50 1595 1580 A 128 CYS HA A 127 LEU HBy 1.0 0.0 4.47 1596 1581 A 127 LEU HDx% A 127 LEU HBy 1.0 0.0 3.90 1597 1582 A 97 PHE HB2 A 99 ALA HB% 1.0 0.0 5.25 1598 1583 A 48 GLU H A 46 LEU HBx 1.0 0.0 4.55 1599 1584 A 73 ASP HBx A 74 ASP H 1.0 0.0 4.75 1600 1585 A 54 VAL H A 55 ASP HBy 1.0 0.0 5.50 1601 1586 A 56 LYS H A 55 ASP HBy 1.0 0.0 3.93 1602 1587 A 110 ARG HGy A 55 ASP HBy 1.0 0.0 4.39 1603 1588 A 55 ASP HBy A 110 ARG HGx 1.0 0.0 4.66 1604 1589 A 55 ASP HBy A 110 ARG HBx 1.0 0.0 4.78 1605 1590 A 56 LYS HDy A 55 ASP HBy 1.0 0.0 3.88 1606 1591 A 147 PRO HBy A 141 ASN HBx 1.0 0.0 4.39 1607 1592 A 49 LEU HDy% A 50 LYS HEy 1.0 0.0 5.47 1608 1593 A 142 LEU HBy A 141 ASN HBy 1.0 0.0 5.50 1609 1594 A 178 ILE HB A 178 ILE HD1% 1.0 0.0 3.36 1610 1595 A 65 TYR HBx A 66 GLU HA 1.0 0.0 4.93 1611 1596 A 65 TYR HBy A 64 ASN HA 1.0 0.0 4.88 1612 1597 A 18 ASN HBy A 20 GLU H 1.0 0.0 4.70 1613 1598 A 85 ILE HB A 85 ILE HD1% 1.0 0.0 3.74 1614 1599 A 11 ALA HB% A 10 ILE HB 1.0 0.0 5.01 1615 1600 A 17 LEU HBy A 14 ILE HB 1.0 0.0 5.38 1616 1601 A 14 ILE H A 14 ILE HB 1.0 0.0 4.19 1617 1602 A 11 ALA H A 10 ILE HB 1.0 0.0 4.21 1618 1603 A 83 GLU H A 86 PHE HBy 1.0 0.0 5.32 1619 1604 A 31 PHE H A 30 VAL HB 1.0 0.0 4.18 1620 1605 A 177 GLU H A 177 GLU HGy 1.0 0.0 4.57 1621 1606 A 154 VAL HGx% A 164 VAL HB 1.0 0.0 4.95 1622 1607 A 33 VAL HB A 24 ALA HA 1.0 0.0 4.64 1623 1608 A 92 PRO HB2 A 93 VAL HB 1.0 0.0 4.23 1624 1609 A 116 VAL HGy% A 134 PRO HBy 1.0 0.0 4.39 1625 1610 A 116 VAL HGy% A 134 PRO HBx 1.0 0.0 5.17 1626 1611 A 148 CYS H A 147 PRO HBx 1.0 0.0 4.17 1627 1612 A 165 VAL HB A 26 PRO HA 1.0 0.0 4.31 1628 1613 A 168 GLU H A 168 GLU HBy 1.0 0.0 4.06 1629 1614 A 56 LYS HDy A 56 LYS HBy 1.0 0.0 3.56 1630 1615 A 148 CYS H A 149 ARG HBy 1.0 0.0 5.50 1631 1616 A 53 PRO HBx A 57 GLY H 1.0 0.0 4.94 1632 1617 A 47 LEU HA A 54 VAL HB 1.0 0.0 3.20 1633 1618 A 99 ALA HA A 98 PRO HB2 1.0 0.0 5.50 1634 1619 A 113 SER HA A 98 PRO HB2 1.0 0.0 5.50 1635 1620 A 80 VAL HB A 79 ASP HBx 1.0 0.0 4.37 1636 1621 A 125 VAL H A 125 VAL HB 1.0 0.0 3.92 1637 1622 A 48 GLU H A 50 LYS HBx 1.0 0.0 4.79 1638 1623 A 50 LYS HBx A 51 GLN HA 1.0 0.0 4.35 1639 1624 A 50 LYS HBy A 50 LYS HEx 1.0 0.0 3.85 1640 1625 A 16 VAL HB A 35 CYS HA 1.0 0.0 4.64 1641 1626 A 155 ARG H A 157 GLN HBx 1.0 0.0 4.80 1642 1627 A 88 ARG HDx A 88 ARG HBy 1.0 0.0 3.92 1643 1628 A 172 ARG HDy A 172 ARG HBx 1.0 0.0 3.88 1644 1629 A 107 LEU H A 104 PRO HBx 1.0 0.0 4.57 1645 1630 A 105 ARG HA A 104 PRO HBx 1.0 0.0 4.46 1646 1631 A 106 TRP H A 104 PRO HBx 1.0 0.0 3.80 1647 1632 A 21 ARG H A 16 VAL HB 1.0 0.0 5.14 1648 1633 A 43 VAL HB A 106 TRP HBx 1.0 0.0 4.06 1649 1634 A 72 ILE HG2% A 72 ILE HD1% 1.0 0.0 3.25 1650 1635 A 71 TYR HBy A 72 ILE HD1% 1.0 0.0 4.38 1651 1636 A 100 PRO HDy A 72 ILE HD1% 1.0 0.0 5.50 1652 1637 A 72 ILE HD1% A 72 ILE HA 1.0 0.0 4.68 1653 1638 A 72 ILE H A 72 ILE HD1% 1.0 0.0 3.74 1654 1639 A 23 ILE HD1% A 23 ILE HA 1.0 0.0 3.88 1655 1640 A 85 ILE HG2% A 85 ILE HD1% 1.0 0.0 4.13 1656 1641 A 85 ILE HD1% A 86 PHE HA 1.0 0.0 5.43 1657 1642 A 85 ILE H A 85 ILE HD1% 1.0 0.0 5.00 1658 1643 A 61 ILE HG2% A 135 LEU H 1.0 0.0 4.86 1659 1644 A 136 VAL H A 61 ILE HG2% 1.0 0.0 4.87 1660 1645 A 61 ILE HG2% A 62 ALA HA 1.0 0.0 4.62 1661 1646 A 135 LEU HA A 61 ILE HG2% 1.0 0.0 4.88 1662 1647 A 61 ILE HG2% A 137 SER HBy 1.0 0.0 4.39 1663 1648 A 61 ILE HG2% A 135 LEU HDy% 1.0 0.0 4.25 1664 1649 A 61 ILE HG2% A 124 VAL HGx% 1.0 0.0 3.35 1665 1650 A 124 VAL HB A 61 ILE HG2% 1.0 0.0 4.79 1666 1651 A 61 ILE HG2% A 61 ILE HG1x 1.0 0.0 3.18 1667 1651 A 61 ILE HG1y A 61 ILE HG2% 1.0 0.0 3.18 1668 1652 A 61 ILE HG2% A 135 LEU HBy 1.0 0.0 4.05 1669 1653 A 23 ILE HG2% A 22 VAL HA 1.0 0.0 4.14 1670 1654 A 23 ILE HG2% A 23 ILE HA 1.0 0.0 3.46 1671 1655 A 59 ILE HG2% A 59 ILE HA 1.0 0.0 3.16 1672 1656 A 60 LEU H A 59 ILE HG2% 1.0 0.0 4.00 1673 1657 A 60 LEU HA A 59 ILE HG2% 1.0 0.0 4.74 1674 1658 A 59 ILE HG2% A 116 VAL HB 1.0 0.0 4.88 1675 1659 A 119 THR H A 119 THR HG2% 1.0 0.0 3.72 1676 1660 A 120 ASP H A 119 THR HG2% 1.0 0.0 4.11 1677 1661 A 125 VAL H A 119 THR HG2% 1.0 0.0 4.67 1678 1662 A 119 THR HA A 119 THR HG2% 1.0 0.0 3.86 1679 1663 A 119 THR HG2% A 120 ASP HA 1.0 0.0 4.30 1680 1664 A 119 THR HG2% A 63 ALA HA 1.0 0.0 4.57 1681 1665 A 122 PRO HDx A 119 THR HG2% 1.0 0.0 4.43 1682 1666 A 119 THR HG2% A 124 VAL HGx% 1.0 0.0 3.15 1683 1667 A 55 ASP H A 54 VAL HGy% 1.0 0.0 4.88 1684 1668 A 47 LEU HBy A 54 VAL HGy% 1.0 0.0 4.42 1685 1669 A 33 VAL HGx% A 34 GLY H 1.0 0.0 4.21 1686 1670 A 32 GLY HA3 A 33 VAL HGx% 1.0 0.0 4.46 1687 1671 A 60 LEU H A 116 VAL HGx% 1.0 0.0 4.94 1688 1672 A 17 LEU H A 14 ILE HG2% 1.0 0.0 5.38 1689 1673 A 161 ALA H A 164 VAL HGy% 1.0 0.0 4.26 1690 1674 A 15 ASP H A 14 ILE HG2% 1.0 0.0 4.70 1691 1675 A 81 GLN H A 80 VAL HGy% 1.0 0.0 4.91 1692 1676 A 14 ILE HG2% A 14 ILE HA 1.0 0.0 3.34 1693 1677 A 11 ALA HA A 14 ILE HG2% 1.0 0.0 4.23 1694 1678 A 84 THR HB A 80 VAL HGy% 1.0 0.0 4.62 1695 1679 A 183 THR HG2% A 185 GLU HGy 1.0 0.0 4.29 1696 1680 A 183 THR HG2% A 182 LEU HBy 1.0 0.0 4.20 1697 1681 A 108 THR HG2% A 109 GLY HAx 1.0 0.0 4.60 1698 1682 A 108 THR HG2% A 111 PHE H 1.0 0.0 3.92 1699 1683 A 118 VAL HGx% A 120 ASP HBx 1.0 0.0 4.07 1700 1684 A 41 THR HG2% A 41 THR HA 1.0 0.0 3.21 1701 1685 A 42 ALA H A 41 THR HG2% 1.0 0.0 4.25 1702 1686 A 40 GLU H A 41 THR HG2% 1.0 0.0 4.03 1703 1687 A 39 SER HA A 41 THR HG2% 1.0 0.0 3.98 1704 1688 A 88 ARG HBy A 84 THR HG2% 1.0 0.0 3.63 1705 1689 A 50 LYS HEx A 50 LYS HGx 1.0 0.0 3.57 1706 1690 A 107 LEU HBy A 107 LEU HDy% 1.0 0.0 3.08 1707 1691 A 105 ARG H A 107 LEU HDy% 1.0 0.0 4.90 1708 1692 A 110 ARG H A 107 LEU HDy% 1.0 0.0 4.91 1709 1693 A 49 LEU H A 50 LYS HGx 1.0 0.0 4.21 1710 1694 A 50 LYS HGy A 53 PRO HGy 1.0 0.0 4.12 1711 1695 A 50 LYS HGy A 53 PRO HBy 1.0 0.0 5.50 1712 1696 A 84 THR HG2% A 81 GLN HGy 1.0 0.0 5.50 1713 1697 A 78 THR HG2% A 78 THR H 1.0 0.0 3.77 1714 1698 A 79 ASP H A 78 THR HG2% 1.0 0.0 3.84 1715 1699 A 78 THR HG2% A 77 LEU HA 1.0 0.0 3.61 1716 1700 A 78 THR HG2% A 78 THR HA 1.0 0.0 3.86 1717 1701 A 78 THR HG2% A 81 GLN HGx 1.0 0.0 3.79 1718 1702 A 78 THR HG2% A 81 GLN HGy 1.0 0.0 4.61 1719 1703 A 81 GLN HBy A 78 THR HG2% 1.0 0.0 4.20 1720 1704 A 96 VAL HGx% A 113 SER HBx 1.0 0.0 3.68 1721 1705 A 113 SER HBy A 96 VAL HGx% 1.0 0.0 3.68 1722 1706 A 96 VAL HGx% A 96 VAL HA 1.0 0.0 3.70 1723 1707 A 96 VAL HGx% A 97 PHE HA 1.0 0.0 4.69 1724 1708 A 96 VAL HGx% A 115 ALA HA 1.0 0.0 4.29 1725 1709 A 96 VAL HGx% A 116 VAL H 1.0 0.0 5.30 1726 1710 A 115 ALA H A 96 VAL HGx% 1.0 0.0 4.51 1727 1711 A 154 VAL HGx% A 152 ASP H 1.0 0.0 4.14 1728 1712 A 154 VAL HGx% A 154 VAL H 1.0 0.0 3.55 1729 1713 A 154 VAL HGx% A 154 VAL HA 1.0 0.0 3.38 1730 1714 A 154 VAL HGx% A 152 ASP HA 1.0 0.0 4.53 1731 1715 A 154 VAL HGx% A 164 VAL HA 1.0 0.0 4.50 1732 1716 A 154 VAL HGx% A 155 ARG HBx 1.0 0.0 3.80 1733 1717 A 154 VAL HGx% A 24 ALA HB% 1.0 0.0 3.44 1734 1718 A 154 VAL HGx% A 160 ALA HB% 1.0 0.0 3.83 1735 1719 A 154 VAL HGx% A 151 VAL HGx% 1.0 0.0 2.72 1736 1720 A 60 LEU H A 60 LEU HDy% 1.0 0.0 4.60 1737 1721 A 59 ILE H A 60 LEU HDy% 1.0 0.0 4.88 1738 1722 A 154 VAL H A 154 VAL HGy% 1.0 0.0 5.29 1739 1723 A 154 VAL HGy% A 154 VAL HA 1.0 0.0 3.49 1740 1724 A 37 PRO HBx A 60 LEU HDy% 1.0 0.0 5.50 1741 1725 A 96 VAL HGx% A 97 PHE HB2 1.0 0.0 5.50 1742 1726 A 154 VAL HGy% A 158 PHE HBy 1.0 0.0 4.08 1743 1727 A 60 LEU HBx A 60 LEU HDy% 1.0 0.0 3.98 1744 1728 A 154 VAL HGy% A 160 ALA HB% 1.0 0.0 3.99 1745 1729 A 58 LEU HDx% A 60 LEU HDy% 1.0 0.0 2.87 1746 1730 A 136 VAL HGx% A 60 LEU HDy% 1.0 0.0 3.28 1747 1731 A 60 LEU HBy A 60 LEU HDy% 1.0 0.0 4.16 1748 1732 A 136 VAL HA A 60 LEU HDy% 1.0 0.0 3.00 1749 1733 A 150 THR HG2% A 150 THR HA 1.0 0.0 3.36 1750 1734 A 168 GLU H A 150 THR HG2% 1.0 0.0 5.50 1751 1735 A 150 THR HG2% A 149 ARG HGy 1.0 0.0 4.16 1752 1736 A 54 VAL HGx% A 52 ARG HA 1.0 0.0 3.92 1753 1737 A 54 VAL HGx% A 55 ASP HBx 1.0 0.0 4.24 1754 1738 A 80 VAL HGx% A 78 THR H 1.0 0.0 4.55 1755 1739 A 169 THR H A 169 THR HG2% 1.0 0.0 3.63 1756 1740 A 169 THR HA A 169 THR HG2% 1.0 0.0 3.29 1757 1741 A 80 VAL HGx% A 80 VAL HA 1.0 0.0 3.37 1758 1742 A 33 VAL HGy% A 34 GLY HAy 1.0 0.0 4.81 1759 1743 A 33 VAL HGy% A 35 CYS HBx 1.0 0.0 4.96 1760 1744 A 16 VAL HGx% A 16 VAL H 1.0 0.0 3.80 1761 1745 A 30 VAL H A 30 VAL HGx% 1.0 0.0 4.13 1762 1746 A 16 VAL HGx% A 36 ASP H 1.0 0.0 3.93 1763 1747 A 35 CYS H A 22 VAL HGy% 1.0 0.0 4.32 1764 1748 A 22 VAL HGy% A 22 VAL HA 1.0 0.0 3.40 1765 1749 A 22 VAL HGy% A 35 CYS HBy 1.0 0.0 3.72 1766 1750 A 16 VAL HGx% A 21 ARG HDy 1.0 0.0 4.68 1767 1751 A 145 LEU HBx A 142 LEU HDx% 1.0 0.0 4.02 1768 1752 A 142 LEU HBy A 142 LEU HDx% 1.0 0.0 2.65 1769 1753 A 174 ASN H A 173 LEU HDy% 1.0 0.0 4.16 1770 1754 A 47 LEU HDx% A 44 MET HGy 1.0 0.0 4.51 1771 1755 A 186 LEU HDy% A 187 PHE HA 1.0 0.0 4.11 1772 1756 A 60 LEU HDx% A 116 VAL HGy% 1.0 0.0 4.07 1773 1757 A 117 ARG H A 116 VAL HGy% 1.0 0.0 3.71 1774 1758 A 123 LEU H A 124 VAL HGy% 1.0 0.0 4.20 1775 1759 A 151 VAL H A 151 VAL HGx% 1.0 0.0 4.52 1776 1760 A 125 VAL H A 124 VAL HGy% 1.0 0.0 5.06 1777 1761 A 161 ALA H A 151 VAL HGx% 1.0 0.0 5.03 1778 1762 A 5 LEU H A 5 LEU HDy% 1.0 0.0 4.12 1779 1763 A 116 VAL HGy% A 117 ARG HA 1.0 0.0 3.60 1780 1764 A 124 VAL HGy% A 122 PRO HB2 1.0 0.0 3.42 1781 1765 A 124 VAL HGy% A 122 PRO HG2 1.0 0.0 2.67 1782 1766 A 5 LEU HBy A 5 LEU HDy% 1.0 0.0 2.58 1783 1767 A 14 ILE HG2% A 17 LEU HDx% 1.0 0.0 3.90 1784 1768 A 17 LEU HBy A 17 LEU HDx% 1.0 0.0 3.52 1785 1769 A 14 ILE HB A 17 LEU HDx% 1.0 0.0 4.30 1786 1770 A 18 ASN HBy A 17 LEU HDx% 1.0 0.0 5.50 1787 1771 A 18 ASN HA A 17 LEU HDx% 1.0 0.0 5.00 1788 1772 A 17 LEU H A 17 LEU HDx% 1.0 0.0 5.16 1789 1773 A 123 LEU HG A 122 PRO HA 1.0 0.0 5.16 1790 1774 A 123 LEU HG A 123 LEU HA 1.0 0.0 3.50 1791 1775 A 136 VAL HGy% A 34 GLY HAy 1.0 0.0 5.35 1792 1776 A 27 THR H A 27 THR HG2% 1.0 0.0 4.01 1793 1777 A 50 LYS H A 49 LEU HDy% 1.0 0.0 4.32 1794 1778 A 49 LEU HDy% A 49 LEU H 1.0 0.0 3.79 1795 1779 A 49 LEU HDy% A 51 GLN H 1.0 0.0 4.35 1796 1780 A 49 LEU HDy% A 50 LYS HA 1.0 0.0 4.23 1797 1781 A 49 LEU HDy% A 48 GLU HBy 1.0 0.0 4.09 1798 1782 A 49 LEU HDy% A 50 LYS HDy 1.0 0.0 3.82 1799 1783 A 49 LEU HDy% A 50 LYS HDx 1.0 0.0 3.11 1800 1784 A 94 THR HG2% A 178 ILE H 1.0 0.0 5.50 1801 1785 A 179 ARG H A 94 THR HG2% 1.0 0.0 4.72 1802 1786 A 115 ALA H A 94 THR HG2% 1.0 0.0 4.53 1803 1787 A 62 ALA H A 124 VAL HGx% 1.0 0.0 5.28 1804 1788 A 94 THR HG2% A 93 VAL HA 1.0 0.0 5.50 1805 1789 A 119 THR HB A 124 VAL HGx% 1.0 0.0 4.76 1806 1790 A 124 VAL HGx% A 63 ALA HA 1.0 0.0 5.00 1807 1791 A 128 CYS HA A 124 VAL HGx% 1.0 0.0 5.50 1808 1792 A 94 THR HG2% A 178 ILE HB 1.0 0.0 3.79 1809 1793 A 122 PRO HDy A 124 VAL HGx% 1.0 0.0 5.11 1810 1794 A 122 PRO HB2 A 124 VAL HGx% 1.0 0.0 5.21 1811 1795 A 41 THR H A 43 VAL HGx% 1.0 0.0 4.83 1812 1796 A 188 ARG H A 188 ARG HGx 1.0 0.0 4.76 1813 1797 A 186 LEU HA A 186 LEU HDx% 1.0 0.0 4.86 1814 1798 A 186 LEU HDx% A 186 LEU HBx 1.0 0.0 3.22 1815 1799 A 5 LEU HDx% A 5 LEU HA 1.0 0.0 3.15 1816 1800 A 50 LYS H A 49 LEU HDx% 1.0 0.0 4.27 1817 1801 A 137 SER H A 135 LEU HG 1.0 0.0 5.50 1818 1802 A 135 LEU HG A 136 VAL HA 1.0 0.0 4.55 1819 1803 A 128 CYS HA A 127 LEU HDx% 1.0 0.0 4.80 1820 1804 A 149 ARG HGy A 149 ARG HA 1.0 0.0 4.22 1821 1805 A 53 PRO HBx A 46 LEU HDy% 1.0 0.0 4.43 1822 1806 A 46 LEU HDy% A 54 VAL HA 1.0 0.0 4.93 1823 1807 A 46 LEU HBy A 46 LEU HDy% 1.0 0.0 3.58 1824 1808 A 53 PRO HDx A 46 LEU HDy% 1.0 0.0 5.38 1825 1809 A 148 CYS H A 147 PRO HGx 1.0 0.0 4.60 1826 1810 A 58 LEU HG A 59 ILE HA 1.0 0.0 4.35 1827 1811 A 60 LEU HDx% A 58 LEU HG 1.0 0.0 4.75 1828 1812 A 136 VAL HGx% A 37 PRO HDx 1.0 0.0 3.38 1829 1813 A 53 PRO HDx A 52 ARG HA 1.0 0.0 3.80 1830 1814 A 53 PRO HDx A 51 GLN HA 1.0 0.0 4.16 1831 1815 A 50 LYS HBy A 53 PRO HDx 1.0 0.0 3.30 1832 1816 A 52 ARG HBy A 53 PRO HDy 1.0 0.0 3.52 1833 1817 A 164 VAL HGy% A 166 PRO HDx 1.0 0.0 3.61 1834 1818 A 134 PRO HDy A 133 LYS HA 1.0 0.0 3.49 1835 1819 A 69 LYS H A 70 PRO HDx 1.0 0.0 4.95 1836 1820 A 26 PRO HDx A 25 TYR HBy 1.0 0.0 5.00 1837 1821 A 19 GLU HBx A 21 ARG HDy 1.0 0.0 3.88 1838 1822 A 19 GLU HBy A 21 ARG HDy 1.0 0.0 3.50 1839 1823 A 20 GLU H A 21 ARG HDx 1.0 0.0 5.33 1840 1824 A 19 GLU H A 21 ARG HDy 1.0 0.0 4.62 1841 1825 A 188 ARG HDx A 188 ARG HBx 1.0 0.0 3.80 1842 1826 A 188 ARG HDx A 188 ARG HGx 1.0 0.0 2.80 1843 1827 A 188 ARG HDx A 188 ARG HA 1.0 0.0 3.92 1844 1828 A 85 ILE HG2% A 82 ARG HDx 1.0 0.0 4.53 1845 1829 A 81 GLN HGy A 82 ARG HDx 1.0 0.0 5.11 1846 1830 A 82 ARG HDx A 79 ASP HA 1.0 0.0 4.76 1847 1831 A 105 ARG HA A 105 ARG HDx 1.0 0.0 3.38 1848 1832 A 105 ARG HA A 105 ARG HDy 1.0 0.0 3.66 1849 1833 A 149 ARG HBx A 149 ARG HDx 1.0 0.0 4.12 1850 1834 A 153 GLU HGx A 149 ARG HDx 1.0 0.0 4.58 1851 1835 A 110 ARG HDy A 110 ARG HA 1.0 0.0 4.63 1852 1836 A 110 ARG H A 110 ARG HDx 1.0 0.0 5.50 1853 1837 A 19 GLU H A 20 GLU HGy 1.0 0.0 5.50 1854 1838 A 20 GLU HGx A 19 GLU HA 1.0 0.0 4.30 1855 1839 A 20 GLU HGx A 20 GLU HA 1.0 0.0 3.77 1856 1840 A 20 GLU HGy A 20 GLU HA 1.0 0.0 3.83 1857 1841 A 66 GLU HGy A 66 GLU H 1.0 0.0 3.61 1858 1842 A 66 GLU HGx A 66 GLU H 1.0 0.0 4.69 1859 1843 A 148 CYS H A 153 GLU HGx 1.0 0.0 5.33 1860 1844 A 66 GLU HBy A 66 GLU HGy 1.0 0.0 2.90 1861 1845 A 154 VAL H A 153 GLU HGy 1.0 0.0 4.93 1862 1846 A 19 GLU HGx A 15 ASP HA 1.0 0.0 3.69 1863 1847 A 16 VAL HGy% A 19 GLU HGx 1.0 0.0 5.50 1864 1848 A 60 LEU H A 116 VAL HB 1.0 0.0 3.95 1865 1849 A 49 LEU H A 48 GLU HGx 1.0 0.0 4.72 1866 1850 A 48 GLU HGx A 48 GLU HA 1.0 0.0 3.55 1867 1851 A 116 VAL HB A 59 ILE HA 1.0 0.0 5.30 1868 1852 A 185 GLU H A 185 GLU HGx 1.0 0.0 4.33 1869 1853 A 156 ALA HB% A 157 GLN HGy 1.0 0.0 5.03 1870 1854 A 67 GLN HGy A 67 GLN HA 1.0 0.0 3.64 1871 1855 A 119 THR HA A 90 PRO HBy 1.0 0.0 4.50 1872 1856 A 67 GLN H A 67 GLN HGy 1.0 0.0 4.27 1873 1857 A 68 LEU H A 67 GLN HGy 1.0 0.0 4.07 1874 1858 A 63 ALA H A 67 GLN HGy 1.0 0.0 4.79 1875 1859 A 130 ALA H A 129 GLN HGy 1.0 0.0 4.38 1876 1860 A 76 MET HGy A 77 LEU HDy% 1.0 0.0 5.50 1877 1861 A 76 MET HGy A 77 LEU HDx% 1.0 0.0 4.17 1878 1862 A 76 MET HGy A 74 ASP HA 1.0 0.0 4.91 1879 1863 A 151 VAL H A 166 PRO HBy 1.0 0.0 5.25 1880 1864 A 14 ILE HG2% A 14 ILE HG1x 1.0 0.0 3.59 1881 1864 A 14 ILE HG1y A 14 ILE HG2% 1.0 0.0 3.59 1882 1865 A 16 VAL H A 14 ILE HG1x 1.0 0.0 5.39 1883 1865 A 14 ILE HG1y A 16 VAL H 1.0 0.0 5.39 1884 1866 A 164 VAL HGy% A 166 PRO HGx 1.0 0.0 3.78 1885 1867 A 164 VAL HGy% A 166 PRO HGy 1.0 0.0 4.96 1886 1868 A 162 PHE H A 163 PRO HGy 1.0 0.0 5.03 1887 1869 A 54 VAL H A 53 PRO HGx 1.0 0.0 4.37 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 ASN O A 8 ASP N 1.0 0.0 3.50 2 2 A 4 ASN O A 8 ASP H 1.0 0.0 2.05 3 3 A 5 LEU O A 9 ALA N 1.0 0.0 3.50 4 4 A 9 ALA H A 5 LEU O 1.0 0.0 2.05 5 5 A 6 GLN O A 10 ILE N 1.0 0.0 3.50 6 6 A 10 ILE H A 6 GLN O 1.0 0.0 2.05 7 7 A 7 ARG O A 11 ALA N 1.0 0.0 3.50 8 8 A 11 ALA H A 7 ARG O 1.0 0.0 2.05 9 9 A 8 ASP O A 12 ALA N 1.0 0.0 3.50 10 10 A 12 ALA H A 8 ASP O 1.0 0.0 2.05 11 11 A 9 ALA O A 13 ALA N 1.0 0.0 3.50 12 12 A 13 ALA H A 9 ALA O 1.0 0.0 2.05 13 13 A 10 ILE O A 14 ILE N 1.0 0.0 3.50 14 14 A 14 ILE H A 10 ILE O 1.0 0.0 2.05 15 15 A 11 ALA O A 15 ASP N 1.0 0.0 3.50 16 16 A 15 ASP H A 11 ALA O 1.0 0.0 2.05 17 17 A 12 ALA O A 16 VAL N 1.0 0.0 3.50 18 18 A 16 VAL H A 12 ALA O 1.0 0.0 2.05 19 19 A 13 ALA O A 17 LEU N 1.0 0.0 3.50 20 20 A 17 LEU H A 13 ALA O 1.0 0.0 2.05 21 21 A 14 ILE O A 18 ASN N 1.0 0.0 3.50 22 22 A 18 ASN H A 14 ILE O 1.0 0.0 2.05 23 23 A 15 ASP O A 19 GLU N 1.0 0.0 3.50 24 24 A 19 GLU H A 15 ASP O 1.0 0.0 2.05 25 25 A 40 GLU O A 44 MET N 1.0 0.0 3.50 26 26 A 44 MET H A 40 GLU O 1.0 0.0 2.05 27 27 A 41 THR O A 45 ARG N 1.0 0.0 3.50 28 28 A 45 ARG H A 41 THR O 1.0 0.0 2.05 29 29 A 42 ALA O A 46 LEU N 1.0 0.0 3.50 30 30 A 46 LEU H A 42 ALA O 1.0 0.0 2.05 31 31 A 43 VAL O A 47 LEU N 1.0 0.0 3.50 32 32 A 47 LEU H A 43 VAL O 1.0 0.0 2.05 33 33 A 44 MET O A 48 GLU N 1.0 0.0 3.50 34 34 A 48 GLU H A 44 MET O 1.0 0.0 2.05 35 35 A 65 TYR O A 69 LYS N 1.0 0.0 3.50 36 36 A 69 LYS H A 65 TYR O 1.0 0.0 2.05 37 37 A 67 GLN O A 71 TYR N 1.0 0.0 3.50 38 38 A 79 ASP O A 83 GLU N 1.0 0.0 3.50 39 39 A 83 GLU H A 79 ASP O 1.0 0.0 2.05 40 40 A 80 VAL O A 84 THR N 1.0 0.0 3.50 41 41 A 84 THR H A 80 VAL O 1.0 0.0 2.05 42 42 A 81 GLN O A 85 ILE N 1.0 0.0 3.50 43 43 A 85 ILE H A 81 GLN O 1.0 0.0 2.05 44 44 A 82 ARG O A 86 PHE N 1.0 0.0 3.50 45 45 A 86 PHE H A 82 ARG O 1.0 0.0 2.05 46 46 A 105 ARG O A 109 GLY N 1.0 0.0 3.50 47 47 A 109 GLY H A 105 ARG O 1.0 0.0 2.05 48 48 A 123 LEU O A 127 LEU N 1.0 0.0 3.50 49 49 A 127 LEU H A 123 LEU O 1.0 0.0 2.05 50 50 A 124 VAL O A 128 CYS N 1.0 0.0 3.50 51 51 A 128 CYS H A 124 VAL O 1.0 0.0 2.05 52 52 A 125 VAL O A 129 GLN N 1.0 0.0 3.50 53 53 A 129 GLN H A 125 VAL O 1.0 0.0 2.05 54 54 A 126 ALA O A 130 ALA N 1.0 0.0 3.50 55 55 A 130 ALA H A 126 ALA O 1.0 0.0 2.05 56 56 A 127 LEU O A 131 TYR N 1.0 0.0 3.50 57 57 A 131 TYR H A 127 LEU O 1.0 0.0 2.05 58 58 A 151 VAL O A 155 ARG N 1.0 0.0 3.50 59 59 A 155 ARG H A 151 VAL O 1.0 0.0 2.05 60 60 A 152 ASP O A 156 ALA N 1.0 0.0 3.50 61 61 A 156 ALA H A 152 ASP O 1.0 0.0 2.05 62 62 A 153 GLU O A 157 GLN N 1.0 0.0 3.50 63 63 A 157 GLN H A 153 GLU O 1.0 0.0 2.05 64 64 A 154 VAL O A 158 PHE N 1.0 0.0 3.50 65 65 A 158 PHE H A 154 VAL O 1.0 0.0 2.05 66 66 A 23 ILE O A 34 GLY N 1.0 0.0 3.00 67 67 A 23 ILE N A 34 GLY O 1.0 0.0 3.00 68 68 A 34 GLY H A 23 ILE O 1.0 0.0 2.00 69 69 A 23 ILE H A 34 GLY O 1.0 0.0 2.00 70 70 A 25 TYR N A 32 GLY O 1.0 0.0 3.00 71 71 A 25 TYR H A 32 GLY O 1.0 0.0 2.00 72 72 A 33 VAL N A 138 THR O 1.0 0.0 3.00 73 73 A 33 VAL O A 138 THR N 1.0 0.0 3.00 74 74 A 33 VAL H A 138 THR O 1.0 0.0 2.00 75 75 A 138 THR H A 33 VAL O 1.0 0.0 2.00 76 76 A 35 CYS O A 136 VAL N 1.0 0.0 3.00 77 77 A 35 CYS N A 136 VAL O 1.0 0.0 3.00 78 78 A 35 CYS H A 136 VAL O 1.0 0.0 2.00 79 79 A 136 VAL H A 35 CYS O 1.0 0.0 2.00 80 80 A 59 ILE O A 137 SER N 1.0 0.0 3.00 81 81 A 137 SER H A 59 ILE O 1.0 0.0 2.00 82 82 A 61 ILE N A 135 LEU O 1.0 0.0 3.00 83 83 A 61 ILE O A 135 LEU N 1.0 0.0 3.00 84 84 A 61 ILE H A 135 LEU O 1.0 0.0 2.00 85 85 A 135 LEU H A 61 ILE O 1.0 0.0 2.00 86 86 A 60 LEU O A 117 ARG N 1.0 0.0 3.00 87 87 A 117 ARG H A 60 LEU O 1.0 0.0 2.00 88 88 A 62 ALA N A 117 ARG O 1.0 0.0 3.00 89 89 A 62 ALA H A 117 ARG O 1.0 0.0 2.00 90 90 A 97 PHE N A 114 LEU O 1.0 0.0 3.00 91 91 A 97 PHE H A 114 LEU O 1.0 0.0 2.00 92 92 A 97 PHE O A 114 LEU N 1.0 0.0 3.00 93 93 A 114 LEU H A 97 PHE O 1.0 0.0 2.00 94 94 A 94 THR O A 179 ARG N 1.0 0.0 3.00 95 95 A 94 THR N A 177 GLU O 1.0 0.0 3.00 96 96 A 179 ARG H A 94 THR O 1.0 0.0 2.00 97 97 A 94 THR H A 177 GLU O 1.0 0.0 2.00 98 98 A 96 VAL N A 179 ARG O 1.0 0.0 3.00 99 99 A 96 VAL H A 179 ARG O 1.0 0.0 2.00 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 ARG N 1.0 -52.0 -32.0 PSI 2 2 A 5 LEU C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -69.0 -49.0 PHI 3 3 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 ASP N 1.0 -49.0 -29.0 PSI 4 4 A 6 GLN C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -74.0 -54.0 PHI 5 5 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 ALA N 1.0 -49.0 -29.0 PSI 6 6 A 7 ARG C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -78.0 -50.0 PHI 7 7 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ILE N 1.0 -48.0 -32.0 PSI 8 8 A 8 ASP C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -76.0 -56.0 PHI 9 9 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 -51.0 -27.0 PSI 10 10 A 9 ALA C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -80.0 -52.0 PHI 11 11 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 -50.0 -34.0 PSI 12 12 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -68.0 -56.0 PHI 13 13 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 -49.0 -25.0 PSI 14 14 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -80.0 -60.0 PHI 15 15 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ILE N 1.0 -58.0 -26.0 PSI 16 16 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -80.0 -56.0 PHI 17 17 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ASP N 1.0 -53.0 -29.0 PSI 18 18 A 13 ALA C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -72.0 -56.0 PHI 19 19 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 VAL N 1.0 -55.0 -23.0 PSI 20 20 A 14 ILE C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -74.0 -54.0 PHI 21 21 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 LEU N 1.0 -56.0 -32.0 PSI 22 22 A 15 ASP C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -83.0 -51.0 PHI 23 23 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 ASN N 1.0 -60.0 -12.0 PSI 24 24 A 16 VAL C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -81.0 -53.0 PHI 25 25 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 GLU N 1.0 -54.0 10.0 PSI 26 26 A 17 LEU C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -96.0 -44.0 PHI 27 27 A 20 GLU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -163.0 -79.0 PHI 28 28 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 ILE N 1.0 113.0 177.0 PSI 29 29 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ALA N 1.0 142.0 178.0 PSI 30 30 A 22 VAL C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -154.0 -102.0 PHI 31 31 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 TYR N 1.0 126.0 174.0 PSI 32 32 A 23 ILE C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -209.0 -33.0 PHI 33 33 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 PRO N 1.0 33.0 189.0 PSI 34 34 A 24 ALA C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -158.0 -58.0 PHI 35 35 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 PHE N 1.0 110.0 212.0 PSI 36 36 A 29 ALA C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -256.0 -36.0 PHI 37 37 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 GLY N 1.0 49.0 233.0 PSI 38 38 A 30 VAL C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -149.0 -37.0 PHI 39 39 A 31 PHE C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -162.0 -70.0 PHI 40 40 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 GLY N 1.0 143.0 179.0 PSI 41 41 A 32 GLY C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -158.0 -102.0 PHI 42 42 A 34 GLY C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -173.0 -113.0 PHI 43 43 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 THR N 1.0 -70.0 2.0 PSI 44 44 A 39 SER C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -71.0 -43.0 PHI 45 45 A 41 THR N A 41 THR CA A 41 THR C A 42 ALA N 1.0 -65.0 -5.0 PSI 46 46 A 40 GLU C A 41 THR N A 41 THR CA A 41 THR C 1.0 -76.0 -44.0 PHI 47 47 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 VAL N 1.0 -53.0 -33.0 PSI 48 48 A 41 THR C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -72.0 -52.0 PHI 49 49 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 MET N 1.0 -62.0 -22.0 PSI 50 50 A 42 ALA C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -81.0 -49.0 PHI 51 51 A 44 MET N A 44 MET CA A 44 MET C A 45 ARG N 1.0 -53.0 -21.0 PSI 52 52 A 43 VAL C A 44 MET N A 44 MET CA A 44 MET C 1.0 -70.0 -50.0 PHI 53 53 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 LEU N 1.0 -52.0 -27.0 PSI 54 54 A 44 MET C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -72.0 -56.0 PHI 55 55 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LEU N 1.0 -61.0 -25.0 PSI 56 56 A 45 ARG C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -77.0 -57.0 PHI 57 57 A 46 LEU C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -76.0 -52.0 PHI 58 58 A 47 LEU C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -78.0 -54.0 PHI 59 59 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LYS N 1.0 -55.0 -15.0 PSI 60 60 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -74.0 -50.0 PHI 61 61 A 49 LEU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -124.0 -64.0 PHI 62 62 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASP N 1.0 -53.0 -13.0 PSI 63 63 A 53 PRO C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -74.0 -42.0 PHI 64 64 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 LYS N 1.0 -51.0 13.0 PSI 65 65 A 54 VAL C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -87.0 -55.0 PHI 66 66 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 GLY N 1.0 -48.0 16.0 PSI 67 67 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -123.0 -51.0 PHI 68 68 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ILE N 1.0 116.0 201.0 PSI 69 69 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 LEU N 1.0 103.0 163.0 PSI 70 70 A 58 LEU C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -162.0 -70.0 PHI 71 71 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ILE N 1.0 113.0 173.0 PSI 72 72 A 59 ILE C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -144.0 -108.0 PHI 73 73 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ALA N 1.0 117.0 181.0 PSI 74 74 A 60 LEU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -151.0 -107.0 PHI 75 75 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ALA N 1.0 139.0 175.0 PSI 76 76 A 61 ILE C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -174.0 -114.0 PHI 77 77 A 65 TYR N A 65 TYR CA A 65 TYR C A 66 GLU N 1.0 -57.0 -15.0 PSI 78 78 A 64 ASN C A 65 TYR N A 65 TYR CA A 65 TYR C 1.0 -79.0 -43.0 PHI 79 79 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 GLN N 1.0 -64.0 -16.0 PSI 80 80 A 65 TYR C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -71.0 -51.0 PHI 81 81 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 LEU N 1.0 -66.0 10.0 PSI 82 82 A 66 GLU C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -91.0 -47.0 PHI 83 83 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 LYS N 1.0 -35.0 17.0 PSI 84 84 A 67 GLN C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -109.0 -69.0 PHI 85 85 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ILE N 1.0 -63.0 29.0 PSI 86 86 A 70 PRO C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -122.0 -70.0 PHI 87 87 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 VAL N 1.0 -49.0 -29.0 PSI 88 88 A 78 THR C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -88.0 -40.0 PHI 89 89 A 79 ASP C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -69.0 -57.0 PHI 90 90 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 ARG N 1.0 -58.0 -26.0 PSI 91 91 A 80 VAL C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -77.0 -57.0 PHI 92 92 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 GLU N 1.0 -53.0 -29.0 PSI 93 93 A 81 GLN C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -72.0 -52.0 PHI 94 94 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 THR N 1.0 -49.0 -29.0 PSI 95 95 A 82 ARG C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -72.0 -52.0 PHI 96 96 A 84 THR N A 84 THR CA A 84 THR C A 85 ILE N 1.0 -48.0 -36.0 PSI 97 97 A 83 GLU C A 84 THR N A 84 THR CA A 84 THR C 1.0 -74.0 -54.0 PHI 98 98 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 PHE N 1.0 -61.0 -21.0 PSI 99 99 A 84 THR C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -92.0 -48.0 PHI 100 100 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 SER N 1.0 -57.0 7.0 PSI 101 101 A 85 ILE C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -93.0 -45.0 PHI 102 102 A 87 SER N A 87 SER CA A 87 SER C A 88 ARG N 1.0 -63.0 25.0 PSI 103 103 A 86 PHE C A 87 SER N A 87 SER CA A 87 SER C 1.0 -114.0 -38.0 PHI 104 104 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 THR N 1.0 109.0 147.0 PSI 105 105 A 92 PRO C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -136.0 -60.0 PHI 106 106 A 94 THR N A 94 THR CA A 94 THR C A 95 PHE N 1.0 104.0 156.0 PSI 107 107 A 93 VAL C A 94 THR N A 94 THR CA A 94 THR C 1.0 -128.0 -84.0 PHI 108 108 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 VAL N 1.0 119.0 159.0 PSI 109 109 A 94 THR C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -140.0 -104.0 PHI 110 110 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 PHE N 1.0 97.0 147.0 PSI 111 111 A 95 PHE C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -148.0 -75.0 PHI 112 112 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 PRO N 1.0 79.0 163.0 PSI 113 113 A 96 VAL C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -163.0 -55.0 PHI 114 114 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 TRP N 1.0 -36.0 56.0 PSI 115 115 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 THR N 1.0 -82.0 10.0 PSI 116 116 A 106 TRP C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -105.0 -49.0 PHI 117 117 A 108 THR N A 108 THR CA A 108 THR C A 109 GLY N 1.0 -39.0 54.0 PSI 118 118 A 107 LEU C A 108 THR N A 108 THR CA A 108 THR C 1.0 -142.0 -70.0 PHI 119 119 A 109 GLY N A 109 GLY CA A 109 GLY C A 110 ARG N 1.0 -20.0 40.0 PSI 120 120 A 113 SER N A 113 SER CA A 113 SER C A 114 LEU N 1.0 130.0 174.0 PSI 121 121 A 112 ASP C A 113 SER N A 113 SER CA A 113 SER C 1.0 -168.0 -108.0 PHI 122 122 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ALA N 1.0 110.0 142.0 PSI 123 123 A 113 SER C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -169.0 -97.0 PHI 124 124 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 VAL N 1.0 114.0 162.0 PSI 125 125 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ARG N 1.0 132.0 176.0 PSI 126 126 A 115 ALA C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -165.0 -113.0 PHI 127 127 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 VAL N 1.0 121.0 162.0 PSI 128 128 A 116 VAL C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -169.0 -117.0 PHI 129 129 A 117 ARG C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -139.0 -94.0 PHI 130 130 A 119 THR N A 119 THR CA A 119 THR C A 120 ASP N 1.0 107.0 163.0 PSI 131 131 A 118 VAL C A 119 THR N A 119 THR CA A 119 THR C 1.0 -163.0 -83.0 PHI 132 132 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 VAL N 1.0 -66.0 22.0 PSI 133 133 A 122 PRO C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -90.0 -46.0 PHI 134 134 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 VAL N 1.0 -57.0 -29.0 PSI 135 135 A 123 LEU C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -71.0 -51.0 PHI 136 136 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 ALA N 1.0 -61.0 -29.0 PSI 137 137 A 124 VAL C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -71.0 -51.0 PHI 138 138 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 LEU N 1.0 -51.0 -19.0 PSI 139 139 A 125 VAL C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -95.0 -43.0 PHI 140 140 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 CYS N 1.0 -51.0 -39.0 PSI 141 141 A 126 ALA C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -71.0 -55.0 PHI 142 142 A 128 CYS N A 128 CYS CA A 128 CYS C A 129 GLN N 1.0 -54.0 -30.0 PSI 143 143 A 127 LEU C A 128 CYS N A 128 CYS CA A 128 CYS C 1.0 -70.0 -50.0 PHI 144 144 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 ALA N 1.0 -55.0 -27.0 PSI 145 145 A 128 CYS C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -74.0 -58.0 PHI 146 146 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 TYR N 1.0 -55.0 5.0 PSI 147 147 A 129 GLN C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -81.0 -52.0 PHI 148 148 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 GLY N 1.0 -38.0 50.0 PSI 149 149 A 130 ALA C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -135.0 -59.0 PHI 150 150 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 VAL N 1.0 124.0 196.0 PSI 151 151 A 134 PRO C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -182.0 -82.0 PHI 152 152 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 SER N 1.0 116.0 168.0 PSI 153 153 A 135 LEU C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -125.0 -29.0 PHI 154 154 A 137 SER N A 137 SER CA A 137 SER C A 138 THR N 1.0 94.0 158.0 PSI 155 155 A 136 VAL C A 137 SER N A 137 SER CA A 137 SER C 1.0 -188.0 -44.0 PHI 156 156 A 138 THR N A 138 THR CA A 138 THR C A 139 SER N 1.0 76.0 168.0 PSI 157 157 A 137 SER C A 138 THR N A 138 THR CA A 138 THR C 1.0 -157.0 -85.0 PHI 158 158 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 ASP N 1.0 -60.0 -16.0 PSI 159 159 A 150 THR C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -79.0 -51.0 PHI 160 160 A 152 ASP N A 152 ASP CA A 152 ASP C A 153 GLU N 1.0 -52.0 -24.0 PSI 161 161 A 151 VAL C A 152 ASP N A 152 ASP CA A 152 ASP C 1.0 -76.0 -52.0 PHI 162 162 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 VAL N 1.0 -76.0 0.0 PSI 163 163 A 152 ASP C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -83.0 -51.0 PHI 164 164 A 153 GLU C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -89.0 -37.0 PHI 165 165 A 155 ARG N A 155 ARG CA A 155 ARG C A 156 ALA N 1.0 -53.0 -25.0 PSI 166 166 A 154 VAL C A 155 ARG N A 155 ARG CA A 155 ARG C 1.0 -81.0 -49.0 PHI 167 167 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 GLN N 1.0 -62.0 -18.0 PSI 168 168 A 155 ARG C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -76.0 -52.0 PHI 169 169 A 157 GLN N A 157 GLN CA A 157 GLN C A 158 PHE N 1.0 -58.0 -14.0 PSI 170 170 A 156 ALA C A 157 GLN N A 157 GLN CA A 157 GLN C 1.0 -82.0 -50.0 PHI 171 171 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 GLY N 1.0 -35.0 49.0 PSI 172 172 A 157 GLN C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -130.0 -62.0 PHI 173 173 A 159 GLY C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -80.0 -44.0 PHI 174 174 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 VAL N 1.0 85.0 165.0 PSI 175 175 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 PRO N 1.0 58.0 170.0 PSI 176 176 A 164 VAL C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -176.0 -40.0 PHI 177 177 A 176 SER C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -149.0 -77.0 PHI 178 178 A 178 ILE N A 178 ILE CA A 178 ILE C A 179 ARG N 1.0 105.0 145.0 PSI 179 179 A 177 GLU C A 178 ILE N A 178 ILE CA A 178 ILE C 1.0 -130.0 -88.0 PHI 180 180 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 ASP N 1.0 116.0 176.0 PSI 181 181 A 178 ILE C A 179 ARG N A 179 ARG CA A 179 ARG C 1.0 -150.0 -91.0 PHI 182 182 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 ALA N 1.0 107.0 143.0 PSI 183 183 A 179 ARG C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -164.0 -20.0 PHI 184 184 A 185 GLU C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -109.0 -65.0 PHI 185 185 A 186 LEU C A 187 PHE N A 187 PHE CA A 187 PHE C 1.0 -130.0 -86.0 PHI 186 186 A 187 PHE C A 188 ARG N A 188 ARG CA A 188 ARG C 1.0 -156.0 -71.0 PHI 187 187 A 188 ARG C A 189 GLN N A 189 GLN CA A 189 GLN C 1.0 -180.0 -56.0 PHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 9 ALA N A 9 ALA H 1.0 . . . 2 2 A 14 ILE N A 14 ILE H 1.0 . . . 3 3 A 20 GLU N A 20 GLU H 1.0 . . . 4 4 A 23 ILE N A 23 ILE H 1.0 . . . 5 5 A 25 TYR N A 25 TYR H 1.0 . . . 6 6 A 27 THR N A 27 THR H 1.0 . . . 7 7 A 28 GLU N A 28 GLU H 1.0 . . . 8 8 A 29 ALA N A 29 ALA H 1.0 . . . 9 9 A 30 VAL N A 30 VAL H 1.0 . . . 10 10 A 32 GLY N A 32 GLY H 1.0 . . . 11 11 A 33 VAL N A 33 VAL H 1.0 . . . 12 12 A 34 GLY N A 34 GLY H 1.0 . . . 13 13 A 35 CYS N A 35 CYS H 1.0 . . . 14 14 A 39 SER N A 39 SER H 1.0 . . . 15 15 A 41 THR N A 41 THR H 1.0 . . . 16 16 A 44 MET N A 44 MET H 1.0 . . . 17 17 A 49 LEU N A 49 LEU H 1.0 . . . 18 18 A 64 ASN N A 64 ASN H 1.0 . . . 19 19 A 65 TYR N A 65 TYR H 1.0 . . . 20 20 A 67 GLN N A 67 GLN H 1.0 . . . 21 21 A 68 LEU N A 68 LEU H 1.0 . . . 22 22 A 71 TYR N A 71 TYR H 1.0 . . . 23 23 A 72 ILE N A 72 ILE H 1.0 . . . 24 24 A 73 ASP N A 73 ASP H 1.0 . . . 25 25 A 75 THR N A 75 THR H 1.0 . . . 26 26 A 77 LEU N A 77 LEU H 1.0 . . . 27 27 A 78 THR N A 78 THR H 1.0 . . . 28 28 A 82 ARG N A 82 ARG H 1.0 . . . 29 29 A 84 THR N A 84 THR H 1.0 . . . 30 30 A 86 PHE N A 86 PHE H 1.0 . . . 31 31 A 87 SER N A 87 SER H 1.0 . . . 32 32 A 91 GLY N A 91 GLY H 1.0 . . . 33 33 A 94 THR N A 94 THR H 1.0 . . . 34 34 A 95 PHE N A 95 PHE H 1.0 . . . 35 35 A 99 ALA N A 99 ALA H 1.0 . . . 36 36 A 101 ALA N A 101 ALA H 1.0 . . . 37 37 A 102 THR N A 102 THR H 1.0 . . . 38 38 A 103 THR N A 103 THR H 1.0 . . . 39 39 A 106 TRP N A 106 TRP H 1.0 . . . 40 40 A 108 THR N A 108 THR H 1.0 . . . 41 41 A 109 GLY N A 109 GLY H 1.0 . . . 42 42 A 110 ARG N A 110 ARG H 1.0 . . . 43 43 A 113 SER N A 113 SER H 1.0 . . . 44 44 A 116 VAL N A 116 VAL H 1.0 . . . 45 45 A 117 ARG N A 117 ARG H 1.0 . . . 46 46 A 119 THR N A 119 THR H 1.0 . . . 47 47 A 132 GLY N A 132 GLY H 1.0 . . . 48 48 A 135 LEU N A 135 LEU H 1.0 . . . 49 49 A 143 SER N A 143 SER H 1.0 . . . 50 50 A 145 LEU N A 145 LEU H 1.0 . . . 51 51 A 149 ARG N A 149 ARG H 1.0 . . . 52 52 A 159 GLY N A 159 GLY H 1.0 . . . 53 53 A 162 PHE N A 162 PHE H 1.0 . . . 54 54 A 164 VAL N A 164 VAL H 1.0 . . . 55 55 A 167 GLY N A 167 GLY H 1.0 . . . 56 56 A 169 THR N A 169 THR H 1.0 . . . 57 57 A 170 GLY N A 170 GLY H 1.0 . . . 58 58 A 171 GLY N A 171 GLY H 1.0 . . . 59 59 A 172 ARG N A 172 ARG H 1.0 . . . 60 60 A 174 ASN N A 174 ASN H 1.0 . . . 61 61 A 181 ALA N A 181 ALA H 1.0 . . . 62 62 A 182 LEU N A 182 LEU H 1.0 . . . 63 63 A 183 THR N A 183 THR H 1.0 . . . 64 64 A 184 GLY N A 184 GLY H 1.0 . . . 65 65 A 187 PHE N A 187 PHE H 1.0 . . . 66 66 A 189 GLN N A 189 GLN H 1.0 . . . stop_ save_