data_nef_c27506_6nfw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 1 GLY start . false 2 A 2 LYS middle . . 3 A 3 ASN middle . . 4 A 4 LYS middle . . 5 A 5 SER middle . . 6 A 6 LYS middle . . 7 A 7 ARG middle . . 8 A 8 ILE middle . . 9 A 9 GLN middle . . 10 A 10 ALA middle . . 11 A 11 LEU middle . . 12 A 12 LYS middle . . 13 A 13 PHE middle . . 14 A 14 ARG middle . . 15 A 15 HIS middle . . 16 A 16 ALA middle . . 17 A 17 ARG middle . . 18 A 18 ASP middle . . 19 A 19 LYS middle . . 20 A 20 ARG middle . . 21 A 21 ALA middle . . 22 A 22 GLY middle . false 23 A 23 PHE middle . . 24 A 24 GLU middle . . 25 A 25 ILE middle . . 26 A 26 ASP middle . . 27 A 27 ASN middle . . 28 A 28 ASN middle . . 29 A 29 ASP middle . . 30 A 30 ASP middle . . 31 A 31 THR middle . . 32 A 32 ILE middle . . 33 A 33 GLU middle . . 34 A 34 GLU middle . . 35 A 35 PHE middle . . 36 A 36 PHE middle . . 37 A 37 GLY middle . false 38 A 38 SER middle . . 39 A 39 ALA middle . . 40 A 40 TYR middle . . 41 A 41 ARG middle . . 42 A 42 LYS middle . . 43 A 43 LYS middle . . 44 A 44 GLY middle . false 45 A 45 LYS middle . . 46 A 46 GLY middle . false 47 A 47 LYS middle . . 48 A 48 GLY middle . false 49 A 49 THR middle . . 50 A 50 THR middle . . 51 A 51 VAL middle . . 52 A 52 GLY middle . false 53 A 53 MET middle . . 54 A 54 GLY middle . false 55 A 55 LYS middle . . 56 A 56 SER middle . . 57 A 57 SER middle . . 58 A 58 ARG middle . . 59 A 59 ARG middle . . 60 A 60 PHE middle . . 61 A 61 ILE middle . . 62 A 62 ASN middle . . 63 A 63 MET middle . . 64 A 64 TYR middle . . 65 A 65 GLY middle . false 66 A 66 PHE middle . . 67 A 67 ASP middle . . 68 A 68 PRO middle . false 69 A 69 THR middle . . 70 A 70 GLU middle . . 71 A 71 TYR middle . . 72 A 72 SER middle . . 73 A 73 PHE middle . . 74 A 74 ILE middle . . 75 A 75 GLN middle . . 76 A 76 PHE middle . . 77 A 77 VAL middle . . 78 A 78 ASP middle . . 79 A 79 PRO middle . false 80 A 80 LEU middle . . 81 A 81 THR middle . . 82 A 82 GLY middle . false 83 A 83 ALA middle . . 84 A 84 GLN middle . . 85 A 85 ILE middle . . 86 A 86 GLU middle . . 87 A 87 GLU middle . . 88 A 88 ASN middle . . 89 A 89 VAL middle . . 90 A 90 TYR middle . . 91 A 91 ALA middle . . 92 A 92 ASP middle . . 93 A 93 ILE middle . . 94 A 94 ARG middle . . 95 A 95 ASP middle . . 96 A 96 ILE middle . . 97 A 97 GLN middle . . 98 A 98 GLU middle . . 99 A 99 ARG middle . . 100 A 100 PHE middle . . 101 A 101 SER middle . . 102 A 102 GLU middle . . 103 A 103 VAL middle . . 104 A 104 ARG middle . . 105 A 105 LYS middle . . 106 A 106 LYS middle . . 107 A 107 MET middle . . 108 A 108 VAL middle . . 109 A 109 GLU middle . . 110 A 110 ASN middle . . 111 A 111 ASP middle . . 112 A 112 ASP middle . . 113 A 113 ILE middle . . 114 A 114 GLU middle . . 115 A 115 MET middle . . 116 A 116 GLN middle . . 117 A 117 ALA middle . . 118 A 118 LEU middle . . 119 A 119 GLY middle . false 120 A 120 SER middle . . 121 A 121 ASN middle . . 122 A 122 THR middle . . 123 A 123 THR middle . . 124 A 124 ILE middle . . 125 A 125 HIS middle . . 126 A 126 ALA middle . . 127 A 127 TYR middle . . 128 A 128 PHE middle . . 129 A 129 ARG middle . . 130 A 130 LYS middle . . 131 A 131 ASP middle . . 132 A 132 TRP middle . . 133 A 133 SER middle . . 134 A 134 ASP middle . . 135 A 135 LYS middle . . 136 A 136 ALA middle . . 137 A 137 LEU middle . . 138 A 138 LYS middle . . 139 A 139 ILE middle . . 140 A 140 ASP middle . . 141 A 141 LEU middle . . 142 A 142 MET middle . . 143 A 143 PRO middle . false 144 A 144 HIS middle . . 145 A 145 ASN middle . . 146 A 146 PRO middle . false 147 A 147 LEU middle . . 148 A 148 LYS middle . . 149 A 149 VAL middle . . 150 A 150 CYS middle . . 151 A 151 ASP middle . . 152 A 152 LYS middle . . 153 A 153 THR middle . . 154 A 154 ASN middle . . 155 A 155 GLY middle . false 156 A 156 ILE middle . . 157 A 157 ALA middle . . 158 A 158 LYS middle . . 159 A 159 PHE middle . . 160 A 160 PRO middle . false 161 A 161 GLU middle . . 162 A 162 ARG middle . . 163 A 163 GLU middle . . 164 A 164 LEU middle . . 165 A 165 GLU middle . . 166 A 166 LEU middle . . 167 A 167 ARG middle . . 168 A 168 GLN middle . . 169 A 169 THR middle . . 170 A 170 GLY middle . false 171 A 171 PRO middle . false 172 A 172 ALA middle . . 173 A 173 VAL middle . . 174 A 174 GLU middle . . 175 A 175 VAL middle . . 176 A 176 ASP middle . . 177 A 177 VAL middle . . 178 A 178 LYS middle . . 179 A 179 ASP middle . . 180 A 180 ILE middle . . 181 A 181 PRO middle . false 182 A 182 ALA middle . . 183 A 183 GLN middle . . 184 A 184 GLU middle . . 185 A 185 VAL middle . . 186 A 186 GLU middle . . 187 A 187 HIS middle . . 188 A 188 GLU end . . 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 39 ALA HA H 1 4.239 . A 39 ALA HB% H 1 1.284 . A 39 ALA C C 13 177.555 . A 39 ALA CA C 13 52.915 . A 39 ALA CB C 13 19.061 . A 40 TYR H H 1 8.036 . A 40 TYR HA H 1 4.479 . A 40 TYR HBx H 1 2.952 . A 40 TYR HBy H 1 2.977 . A 40 TYR C C 13 175.713 . A 40 TYR CA C 13 58.161 . A 40 TYR CB C 13 38.461 . A 40 TYR N N 15 119.047 . A 41 ARG H H 1 8.006 . A 41 ARG HA H 1 4.239 . A 41 ARG HBx H 1 1.664 . A 41 ARG HBy H 1 1.754 . A 41 ARG HDx H 1 3.116 . A 41 ARG HDy H 1 3.116 . A 41 ARG HGx H 1 1.504 . A 41 ARG HGy H 1 1.504 . A 41 ARG C C 13 175.761 . A 41 ARG CA C 13 55.945 . A 41 ARG CB C 13 30.844 . A 41 ARG CD C 13 43.296 . A 41 ARG CG C 13 27.081 . A 41 ARG N N 15 123.087 . A 42 LYS H H 1 8.230 . A 42 LYS HA H 1 4.224 . A 42 LYS HBx H 1 1.704 . A 42 LYS HBy H 1 1.804 . A 42 LYS HGx H 1 1.420 . A 42 LYS HGy H 1 1.420 . A 42 LYS C C 13 176.553 . A 42 LYS CA C 13 56.539 . A 42 LYS CB C 13 32.914 . A 42 LYS CD C 13 29.121 . A 42 LYS CE C 13 42.201 . A 42 LYS CG C 13 24.843 . A 42 LYS N N 15 122.863 . A 43 LYS H H 1 8.388 . A 43 LYS HA H 1 4.289 . A 43 LYS HBx H 1 1.755 . A 43 LYS HBy H 1 1.804 . A 43 LYS HGx H 1 1.420 . A 43 LYS HGy H 1 1.420 . A 43 LYS C C 13 177.032 . A 43 LYS CA C 13 56.627 . A 43 LYS CB C 13 32.999 . A 43 LYS N N 15 122.994 . A 44 GLY H H 1 8.484 . A 44 GLY CA C 13 45.274 . A 44 GLY N N 15 110.439 . A 48 GLY C C 13 174.321 . A 48 GLY CA C 13 45.376 . A 49 THR H H 1 8.171 . A 49 THR HA H 1 4.249 . A 49 THR HG2% H 1 1.210 . A 49 THR C C 13 174.907 . A 49 THR CA C 13 61.779 . A 49 THR CB C 13 69.938 . A 49 THR N N 15 113.864 . A 50 THR H H 1 8.304 . A 50 THR HA H 1 4.420 . A 50 THR HB H 1 4.241 . A 50 THR HG2% H 1 1.192 . A 50 THR C C 13 174.684 . A 50 THR CA C 13 61.926 . A 50 THR CB C 13 69.807 . A 50 THR CG2 C 13 21.726 . A 50 THR N N 15 116.881 . A 51 VAL H H 1 8.236 . A 51 VAL HA H 1 4.108 . A 51 VAL HB H 1 2.062 . A 51 VAL HGx% H 1 0.934 . A 51 VAL HGy% H 1 0.941 . A 51 VAL C C 13 176.649 . A 51 VAL CA C 13 62.713 . A 51 VAL CB C 13 32.730 . A 51 VAL CGx C 13 20.998 . A 51 VAL N N 15 122.850 . A 52 GLY H H 1 8.537 . A 52 GLY C C 13 174.231 . A 52 GLY CA C 13 45.397 . A 52 GLY N N 15 112.524 . A 70 GLU H H 1 7.693 . A 70 GLU C C 13 175.796 . A 70 GLU CA C 13 57.133 . A 70 GLU CB C 13 30.026 . A 70 GLU N N 15 118.148 . A 71 TYR H H 1 7.877 . A 71 TYR HDx H 1 6.936 . A 71 TYR HDy H 1 6.936 . A 71 TYR HEx H 1 6.743 . A 71 TYR HEy H 1 6.743 . A 71 TYR C C 13 173.730 . A 71 TYR CA C 13 58.913 . A 71 TYR CB C 13 38.698 . A 71 TYR CDx C 13 133.568 . A 71 TYR N N 15 118.373 . A 72 SER H H 1 9.289 . A 72 SER HA H 1 4.721 . A 72 SER HBx H 1 3.787 . A 72 SER HBy H 1 4.184 . A 72 SER C C 13 174.933 . A 72 SER CA C 13 60.509 . A 72 SER CB C 13 64.118 . A 72 SER N N 15 114.503 . A 73 PHE H H 1 8.015 . A 73 PHE HBx H 1 3.003 . A 73 PHE HBy H 1 3.306 . A 73 PHE HDx H 1 6.898 . A 73 PHE HDy H 1 6.898 . A 73 PHE HEx H 1 6.800 . A 73 PHE HEy H 1 6.800 . A 73 PHE CA C 13 56.951 . A 73 PHE CB C 13 38.876 . A 73 PHE N N 15 115.979 . A 74 ILE H H 1 9.107 . A 74 ILE HA H 1 4.070 . A 74 ILE HB H 1 0.855 . A 74 ILE HD1% H 1 0.532 . A 74 ILE HG2% H 1 -0.955 . A 74 ILE C C 13 174.063 . A 74 ILE CA C 13 59.690 . A 74 ILE CB C 13 40.546 . A 74 ILE CD1 C 13 15.985 . A 74 ILE CG1 C 13 26.758 . A 74 ILE CG2 C 13 16.472 . A 74 ILE N N 15 118.147 . A 75 GLN H H 1 8.925 . A 75 GLN HA H 1 4.917 . A 75 GLN HBy H 1 2.157 . A 75 GLN HBx H 1 1.851 . A 75 GLN C C 13 174.834 . A 75 GLN CA C 13 53.888 . A 75 GLN CB C 13 30.433 . A 75 GLN CG C 13 32.499 . A 75 GLN N N 15 127.893 . A 76 PHE H H 1 9.855 . A 76 PHE HA H 1 5.508 . A 76 PHE HBx H 1 3.274 . A 76 PHE HBy H 1 3.274 . A 76 PHE HDx H 1 7.087 . A 76 PHE HDy H 1 7.087 . A 76 PHE HEx H 1 6.917 . A 76 PHE HEy H 1 6.917 . A 76 PHE C C 13 176.475 . A 76 PHE CA C 13 57.728 . A 76 PHE CB C 13 41.388 . A 76 PHE CEx C 13 132.960 . A 76 PHE N N 15 126.317 . A 77 VAL H H 1 9.693 . A 77 VAL HA H 1 4.972 . A 77 VAL HB H 1 2.219 . A 77 VAL HGx% H 1 0.976 . A 77 VAL HGy% H 1 0.836 . A 77 VAL C C 13 173.926 . A 77 VAL CA C 13 61.136 . A 77 VAL CB C 13 36.937 . A 77 VAL CGy C 13 20.869 . A 77 VAL CGx C 13 20.584 . A 77 VAL N N 15 121.896 . A 78 ASP H H 1 8.290 . A 78 ASP HA H 1 4.770 . A 78 ASP HBx H 1 2.564 . A 78 ASP HBy H 1 2.564 . A 78 ASP C C 13 175.261 . A 78 ASP CA C 13 49.400 . A 78 ASP CB C 13 40.389 . A 78 ASP N N 15 126.767 . A 79 PRO C C 13 178.152 . A 79 PRO CA C 13 63.699 . A 79 PRO CB C 13 32.048 . A 80 LEU H H 1 7.944 . A 80 LEU HA H 1 4.216 . A 80 LEU HBx H 1 1.827 . A 80 LEU HBy H 1 1.827 . A 80 LEU HDx% H 1 0.903 . A 80 LEU HDy% H 1 0.807 . A 80 LEU C C 13 177.432 . A 80 LEU CA C 13 57.331 . A 80 LEU CB C 13 42.200 . A 80 LEU CDx C 13 23.203 . A 80 LEU CDy C 13 25.456 . A 80 LEU CG C 13 27.018 . A 80 LEU N N 15 118.896 . A 81 THR H H 1 6.664 . A 81 THR HA H 1 4.158 . A 81 THR HB H 1 4.341 . A 81 THR HG2% H 1 1.128 . A 81 THR C C 13 176.120 . A 81 THR CA C 13 61.109 . A 81 THR CB C 13 70.628 . A 81 THR CG2 C 13 23.208 . A 81 THR N N 15 103.263 . A 82 GLY H H 1 8.832 . A 82 GLY HAy H 1 4.187 . A 82 GLY HAx H 1 3.599 . A 82 GLY C C 13 173.898 . A 82 GLY CA C 13 45.253 . A 82 GLY N N 15 112.386 . A 83 ALA H H 1 7.985 . A 83 ALA HA H 1 4.290 . A 83 ALA HB% H 1 1.551 . A 83 ALA C C 13 175.207 . A 83 ALA CA C 13 53.112 . A 83 ALA CB C 13 19.665 . A 83 ALA N N 15 124.064 . A 84 GLN H H 1 8.308 . A 84 GLN HA H 1 6.017 . A 84 GLN HBx H 1 2.239 . A 84 GLN HBy H 1 2.239 . A 84 GLN HE2y H 1 7.688 . A 84 GLN HE2x H 1 6.646 . A 84 GLN HGy H 1 2.597 . A 84 GLN HGx H 1 2.411 . A 84 GLN C C 13 176.284 . A 84 GLN CA C 13 54.115 . A 84 GLN CB C 13 32.291 . A 84 GLN CG C 13 34.184 . A 84 GLN N N 15 116.040 . A 84 GLN NE2 N 15 110.393 . A 85 ILE H H 1 9.177 . A 85 ILE HA H 1 4.258 . A 85 ILE HB H 1 1.335 . A 85 ILE HD1% H 1 0.006 . A 85 ILE HG1x H 1 0.872 . A 85 ILE HG1y H 1 0.872 . A 85 ILE HG2% H 1 0.782 . A 85 ILE C C 13 174.168 . A 85 ILE CA C 13 61.331 . A 85 ILE CB C 13 43.998 . A 85 ILE CD1 C 13 14.588 . A 85 ILE CG1 C 13 28.137 . A 85 ILE CG2 C 13 17.746 . A 85 ILE N N 15 122.883 . A 86 GLU H H 1 8.793 . A 86 GLU HA H 1 5.648 . A 86 GLU HBy H 1 1.959 . A 86 GLU HBx H 1 1.768 . A 86 GLU HGx H 1 2.340 . A 86 GLU HGy H 1 2.340 . A 86 GLU C C 13 175.819 . A 86 GLU CA C 13 54.866 . A 86 GLU CB C 13 31.023 . A 86 GLU CG C 13 36.997 . A 86 GLU N N 15 128.206 . A 87 GLU H H 1 9.421 . A 87 GLU C C 13 174.928 . A 87 GLU CA C 13 54.304 . A 87 GLU N N 15 127.088 . A 88 ASN H H 1 9.091 . A 88 ASN HA H 1 4.801 . A 88 ASN HBy H 1 3.155 . A 88 ASN HBx H 1 2.821 . A 88 ASN HD2y H 1 7.913 . A 88 ASN HD2x H 1 7.113 . A 88 ASN C C 13 175.122 . A 88 ASN CA C 13 53.521 . A 88 ASN CB C 13 39.913 . A 88 ASN N N 15 117.398 . A 88 ASN ND2 N 15 114.745 . A 89 VAL H H 1 7.995 . A 89 VAL HB H 1 2.049 . A 89 VAL HGx% H 1 0.439 . A 89 VAL HGy% H 1 0.785 . A 89 VAL C C 13 175.501 . A 89 VAL CA C 13 64.064 . A 89 VAL CB C 13 31.329 . A 89 VAL CGx C 13 18.159 . A 89 VAL CGy C 13 20.996 . A 89 VAL N N 15 110.705 . A 90 TYR H H 1 7.791 . A 90 TYR HA H 1 4.632 . A 90 TYR HBy H 1 3.267 . A 90 TYR HBx H 1 2.808 . A 90 TYR HDx H 1 6.909 . A 90 TYR HDy H 1 6.909 . A 90 TYR HEx H 1 6.732 . A 90 TYR HEy H 1 6.732 . A 90 TYR C C 13 175.455 . A 90 TYR CA C 13 56.401 . A 90 TYR CB C 13 36.822 . A 90 TYR CDx C 13 133.013 . A 90 TYR CDy C 13 133.013 . A 90 TYR CEx C 13 117.986 . A 90 TYR N N 15 117.023 . A 91 ALA H H 1 7.403 . A 91 ALA HA H 1 4.084 . A 91 ALA HB% H 1 1.454 . A 91 ALA C C 13 176.491 . A 91 ALA CA C 13 53.034 . A 91 ALA CB C 13 19.372 . A 91 ALA N N 15 122.693 . A 92 ASP H H 1 8.721 . A 92 ASP HA H 1 4.683 . A 92 ASP HBy H 1 2.961 . A 92 ASP HBx H 1 2.636 . A 92 ASP C C 13 177.566 . A 92 ASP CA C 13 53.286 . A 92 ASP CB C 13 41.370 . A 92 ASP N N 15 121.188 . A 93 ILE H H 1 8.566 . A 93 ILE HA H 1 3.711 . A 93 ILE HB H 1 1.922 . A 93 ILE HD1% H 1 0.862 . A 93 ILE HG1y H 1 1.452 . A 93 ILE HG1x H 1 1.402 . A 93 ILE HG2% H 1 0.984 . A 93 ILE C C 13 176.708 . A 93 ILE CA C 13 62.031 . A 93 ILE CB C 13 37.901 . A 93 ILE CD1 C 13 13.478 . A 93 ILE CG1 C 13 28.684 . A 93 ILE CG2 C 13 18.968 . A 93 ILE N N 15 127.139 . A 94 ARG H H 1 8.407 . A 94 ARG HA H 1 4.098 . A 94 ARG HBx H 1 1.856 . A 94 ARG HBy H 1 1.856 . A 94 ARG C C 13 179.047 . A 94 ARG CA C 13 59.199 . A 94 ARG CB C 13 29.278 . A 94 ARG CG C 13 27.057 . A 94 ARG N N 15 121.634 . A 95 ASP H H 1 7.385 . A 95 ASP HA H 1 4.368 . A 95 ASP HBx H 1 2.773 . A 95 ASP HBy H 1 2.773 . A 95 ASP C C 13 177.990 . A 95 ASP CA C 13 56.831 . A 95 ASP CB C 13 41.185 . A 95 ASP N N 15 119.374 . A 96 ILE H H 1 7.122 . A 96 ILE HA H 1 3.135 . A 96 ILE HB H 1 1.673 . A 96 ILE HD1% H 1 0.154 . A 96 ILE HG1x H 1 1.031 . A 96 ILE HG1y H 1 1.031 . A 96 ILE HG2% H 1 -0.080 . A 96 ILE C C 13 177.148 . A 96 ILE CA C 13 62.414 . A 96 ILE CB C 13 35.477 . A 96 ILE CD1 C 13 10.818 . A 96 ILE CG1 C 13 26.305 . A 96 ILE CG2 C 13 17.312 . A 96 ILE N N 15 119.301 . A 97 GLN H H 1 8.256 . A 97 GLN HA H 1 3.904 . A 97 GLN HBy H 1 2.177 . A 97 GLN HBx H 1 2.099 . A 97 GLN HGx H 1 1.906 . A 97 GLN HGy H 1 1.906 . A 97 GLN C C 13 179.133 . A 97 GLN CA C 13 59.809 . A 97 GLN CB C 13 29.295 . A 97 GLN CG C 13 32.521 . A 97 GLN N N 15 117.616 . A 98 GLU H H 1 8.070 . A 98 GLU HA H 1 4.054 . A 98 GLU HBx H 1 2.143 . A 98 GLU HBy H 1 2.143 . A 98 GLU HGx H 1 2.357 . A 98 GLU HGy H 1 2.357 . A 98 GLU C C 13 179.426 . A 98 GLU CA C 13 59.649 . A 98 GLU CB C 13 29.249 . A 98 GLU CG C 13 36.165 . A 98 GLU N N 15 120.678 . A 99 ARG H H 1 8.052 . A 99 ARG C C 13 180.955 . A 99 ARG CA C 13 59.783 . A 99 ARG CB C 13 30.556 . A 99 ARG N N 15 120.587 . A 100 PHE H H 1 8.481 . A 100 PHE HDx H 1 7.092 . A 100 PHE HDy H 1 7.092 . A 100 PHE C C 13 180.369 . A 100 PHE CA C 13 58.897 . A 100 PHE CB C 13 37.540 . A 100 PHE N N 15 118.339 . A 101 SER H H 1 8.774 . A 101 SER C C 13 176.474 . A 101 SER CA C 13 62.452 . A 101 SER N N 15 118.914 . A 102 GLU H H 1 7.941 . A 102 GLU HA H 1 4.097 . A 102 GLU HBy H 1 2.245 . A 102 GLU HBx H 1 2.197 . A 102 GLU HGy H 1 2.439 . A 102 GLU HGx H 1 2.378 . A 102 GLU C C 13 179.160 . A 102 GLU CA C 13 59.484 . A 102 GLU CB C 13 29.397 . A 102 GLU CG C 13 36.131 . A 102 GLU N N 15 121.836 . A 103 VAL H H 1 7.436 . A 103 VAL HA H 1 3.743 . A 103 VAL HB H 1 2.225 . A 103 VAL HGx% H 1 1.042 . A 103 VAL HGy% H 1 1.169 . A 103 VAL C C 13 178.701 . A 103 VAL CA C 13 66.498 . A 103 VAL CB C 13 31.985 . A 103 VAL CGx C 13 21.806 . A 103 VAL CGy C 13 21.852 . A 103 VAL N N 15 119.649 . A 104 ARG H H 1 8.050 . A 104 ARG HA H 1 3.768 . A 104 ARG C C 13 177.810 . A 104 ARG CA C 13 60.763 . A 104 ARG CB C 13 30.328 . A 104 ARG N N 15 118.463 . A 105 LYS H H 1 8.242 . A 105 LYS HA H 1 3.916 . A 105 LYS HBx H 1 1.892 . A 105 LYS HBy H 1 1.892 . A 105 LYS HGx H 1 1.529 . A 105 LYS HGy H 1 1.529 . A 105 LYS C C 13 178.880 . A 105 LYS CA C 13 59.846 . A 105 LYS CB C 13 32.449 . A 105 LYS CD C 13 29.297 . A 105 LYS CE C 13 41.995 . A 105 LYS CG C 13 25.195 . A 105 LYS N N 15 117.821 . A 106 LYS H H 1 7.683 . A 106 LYS HA H 1 4.136 . A 106 LYS HBy H 1 1.997 . A 106 LYS HBx H 1 1.966 . A 106 LYS HDx H 1 1.719 . A 106 LYS HDy H 1 1.719 . A 106 LYS HEx H 1 2.992 . A 106 LYS HEy H 1 2.992 . A 106 LYS HGy H 1 1.608 . A 106 LYS HGx H 1 1.516 . A 106 LYS C C 13 178.848 . A 106 LYS CA C 13 58.700 . A 106 LYS CB C 13 32.221 . A 106 LYS CD C 13 29.012 . A 106 LYS CE C 13 42.127 . A 106 LYS CG C 13 24.958 . A 106 LYS N N 15 118.710 . A 107 MET H H 1 8.067 . A 107 MET HA H 1 4.352 . A 107 MET HBy H 1 2.874 . A 107 MET HBx H 1 2.652 . A 107 MET C C 13 178.529 . A 107 MET CA C 13 59.136 . A 107 MET CB C 13 33.148 . A 107 MET N N 15 118.070 . A 108 VAL H H 1 8.239 . A 108 VAL HA H 1 4.197 . A 108 VAL HB H 1 2.230 . A 108 VAL HGx% H 1 1.010 . A 108 VAL HGy% H 1 0.993 . A 108 VAL C C 13 179.450 . A 108 VAL CA C 13 64.863 . A 108 VAL CB C 13 31.890 . A 108 VAL CGx C 13 21.777 . A 108 VAL CGy C 13 22.478 . A 108 VAL N N 15 120.545 . A 109 GLU H H 1 8.244 . A 109 GLU HA H 1 4.111 . A 109 GLU HBx H 1 2.128 . A 109 GLU HBy H 1 2.128 . A 109 GLU C C 13 177.293 . A 109 GLU CA C 13 58.735 . A 109 GLU CB C 13 29.302 . A 109 GLU CG C 13 36.615 . A 109 GLU N N 15 122.118 . A 110 ASN H H 1 7.867 . A 110 ASN HA H 1 4.743 . A 110 ASN HBy H 1 2.954 . A 110 ASN HBx H 1 2.729 . A 110 ASN HD2y H 1 8.003 . A 110 ASN HD2x H 1 6.898 . A 110 ASN C C 13 174.403 . A 110 ASN CA C 13 53.283 . A 110 ASN CB C 13 39.274 . A 110 ASN N N 15 116.161 . A 110 ASN ND2 N 15 113.980 . A 111 ASP H H 1 8.178 . A 111 ASP HA H 1 4.503 . A 111 ASP HBy H 1 2.954 . A 111 ASP HBx H 1 2.739 . A 111 ASP C C 13 175.464 . A 111 ASP CA C 13 55.688 . A 111 ASP CB C 13 40.026 . A 111 ASP N N 15 116.833 . A 112 ASP H H 1 8.477 . A 112 ASP HA H 1 4.648 . A 112 ASP HBy H 1 2.748 . A 112 ASP HBx H 1 2.574 . A 112 ASP C C 13 176.543 . A 112 ASP CA C 13 56.086 . A 112 ASP CB C 13 42.359 . A 112 ASP N N 15 118.015 . A 113 ILE H H 1 7.439 . A 113 ILE HA H 1 4.270 . A 113 ILE HB H 1 1.694 . A 113 ILE HD1% H 1 0.799 . A 113 ILE HG1y H 1 1.356 . A 113 ILE HG1x H 1 1.017 . A 113 ILE HG2% H 1 0.835 . A 113 ILE C C 13 174.998 . A 113 ILE CA C 13 60.179 . A 113 ILE CB C 13 41.000 . A 113 ILE CD1 C 13 13.618 . A 113 ILE CG1 C 13 27.039 . A 113 ILE CG2 C 13 17.673 . A 113 ILE N N 15 116.303 . A 114 GLU H H 1 8.438 . A 114 GLU HA H 1 4.270 . A 114 GLU HBy H 1 2.156 . A 114 GLU HBx H 1 1.969 . A 114 GLU HGx H 1 2.306 . A 114 GLU HGy H 1 2.306 . A 114 GLU C C 13 177.550 . A 114 GLU CA C 13 56.344 . A 114 GLU CB C 13 30.376 . A 114 GLU CG C 13 36.221 . A 114 GLU N N 15 122.653 . A 115 MET H H 1 8.780 . A 115 MET C C 13 178.604 . A 115 MET CA C 13 57.755 . A 115 MET CB C 13 30.350 . A 115 MET N N 15 122.151 . A 116 GLN H H 1 8.764 . A 116 GLN HA H 1 4.157 . A 116 GLN HBx H 1 2.096 . A 116 GLN HBy H 1 2.096 . A 116 GLN HE2y H 1 7.572 . A 116 GLN HE2x H 1 6.872 . A 116 GLN HGx H 1 2.390 . A 116 GLN HGy H 1 2.390 . A 116 GLN C C 13 176.993 . A 116 GLN CA C 13 57.764 . A 116 GLN CB C 13 28.069 . A 116 GLN CG C 13 33.596 . A 116 GLN N N 15 118.345 . A 116 GLN NE2 N 15 112.355 . A 117 ALA H H 1 7.875 . A 117 ALA HA H 1 4.219 . A 117 ALA HB% H 1 1.474 . A 117 ALA C C 13 179.186 . A 117 ALA CA C 13 53.500 . A 117 ALA CB C 13 18.745 . A 117 ALA N N 15 122.072 . A 118 LEU H H 1 7.737 . A 118 LEU HA H 1 4.037 . A 118 LEU HBy H 1 1.775 . A 118 LEU HBx H 1 1.632 . A 118 LEU HDx% H 1 0.822 . A 118 LEU HDy% H 1 0.922 . A 118 LEU HG H 1 1.769 . A 118 LEU C C 13 178.791 . A 118 LEU CA C 13 57.393 . A 118 LEU CB C 13 41.137 . A 118 LEU CDx C 13 23.955 . A 118 LEU CDy C 13 25.533 . A 118 LEU CG C 13 27.499 . A 118 LEU N N 15 118.191 . A 119 GLY H H 1 7.999 . A 119 GLY CA C 13 45.915 . A 119 GLY N N 15 105.187 . A 120 SER C C 13 173.988 . A 120 SER CA C 13 58.495 . A 120 SER CB C 13 63.842 . A 121 ASN H H 1 7.866 . A 121 ASN HA H 1 4.992 . A 121 ASN HBy H 1 2.802 . A 121 ASN HBx H 1 2.725 . A 121 ASN HD2y H 1 7.999 . A 121 ASN HD2x H 1 7.124 . A 121 ASN C C 13 174.457 . A 121 ASN CA C 13 53.340 . A 121 ASN CB C 13 39.503 . A 121 ASN N N 15 121.268 . A 121 ASN ND2 N 15 115.682 . A 122 THR H H 1 8.207 . A 122 THR HB H 1 4.381 . A 122 THR HG2% H 1 1.122 . A 122 THR C C 13 173.729 . A 122 THR CA C 13 61.409 . A 122 THR CB C 13 69.275 . A 122 THR CG2 C 13 21.841 . A 122 THR N N 15 113.770 . A 123 THR H H 1 7.788 . A 123 THR HA H 1 4.789 . A 123 THR HB H 1 3.877 . A 123 THR HG2% H 1 1.025 . A 123 THR C C 13 173.841 . A 123 THR CA C 13 62.963 . A 123 THR CB C 13 70.237 . A 123 THR CG2 C 13 21.912 . A 123 THR N N 15 119.061 . A 124 ILE H H 1 8.782 . A 124 ILE HA H 1 4.353 . A 124 ILE HB H 1 1.809 . A 124 ILE HD1% H 1 0.761 . A 124 ILE HG1x H 1 1.140 . A 124 ILE HG1y H 1 1.424 . A 124 ILE HG2% H 1 0.970 . A 124 ILE C C 13 174.456 . A 124 ILE CA C 13 59.634 . A 124 ILE CB C 13 41.372 . A 124 ILE CD1 C 13 12.994 . A 124 ILE CG1 C 13 27.490 . A 124 ILE CG2 C 13 17.922 . A 124 ILE N N 15 122.795 . A 125 HIS H H 1 8.747 . A 125 HIS HA H 1 5.471 . A 125 HIS HBx H 1 2.464 . A 125 HIS HBy H 1 3.179 . A 125 HIS HD2 H 1 7.196 . A 125 HIS HE1 H 1 8.248 . A 125 HIS C C 13 173.784 . A 125 HIS CA C 13 53.714 . A 125 HIS CB C 13 33.593 . A 125 HIS CD2 C 13 120.534 . A 125 HIS CE1 C 13 137.279 . A 125 HIS N N 15 123.143 . A 126 ALA H H 1 9.119 . A 126 ALA HA H 1 4.626 . A 126 ALA HB% H 1 0.967 . A 126 ALA C C 13 174.269 . A 126 ALA CA C 13 50.536 . A 126 ALA CB C 13 21.449 . A 126 ALA N N 15 125.616 . A 127 TYR H H 1 8.540 . A 127 TYR HA H 1 5.060 . A 127 TYR HBx H 1 2.105 . A 127 TYR HBy H 1 3.100 . A 127 TYR HDx H 1 6.846 . A 127 TYR HDy H 1 6.846 . A 127 TYR C C 13 174.898 . A 127 TYR CA C 13 56.045 . A 127 TYR CB C 13 38.513 . A 127 TYR N N 15 119.969 . A 128 PHE H H 1 9.733 . A 128 PHE HA H 1 3.916 . A 128 PHE HBx H 1 1.595 . A 128 PHE HBy H 1 2.254 . A 128 PHE HDx H 1 6.753 . A 128 PHE HDy H 1 6.753 . A 128 PHE HEx H 1 6.811 . A 128 PHE HEy H 1 6.811 . A 128 PHE C C 13 175.220 . A 128 PHE CA C 13 58.759 . A 128 PHE CB C 13 37.544 . A 128 PHE N N 15 126.632 . A 132 TRP HA H 1 4.751 . A 132 TRP HBy H 1 3.477 . A 132 TRP HBx H 1 3.377 . A 132 TRP HD1 H 1 7.233 . A 132 TRP HE1 H 1 10.334 . A 132 TRP HE3 H 1 7.674 . A 132 TRP HH2 H 1 7.233 . A 132 TRP HZ2 H 1 7.499 . A 132 TRP HZ3 H 1 7.238 . A 132 TRP C C 13 175.169 . A 132 TRP CA C 13 56.592 . A 132 TRP CB C 13 28.302 . A 132 TRP CD1 C 13 127.554 . A 132 TRP CE3 C 13 120.904 . A 132 TRP CH2 C 13 122.457 . A 132 TRP CZ2 C 13 114.887 . A 132 TRP CZ3 C 13 124.955 . A 132 TRP NE1 N 15 130.408 . A 133 SER H H 1 7.204 . A 133 SER HBy H 1 3.524 . A 133 SER HBx H 1 3.345 . A 133 SER C C 13 174.319 . A 133 SER CA C 13 56.654 . A 133 SER CB C 13 65.501 . A 133 SER N N 15 113.415 . A 134 ASP H H 1 8.591 . A 134 ASP C C 13 175.109 . A 134 ASP CA C 13 54.236 . A 134 ASP CB C 13 40.229 . A 134 ASP N N 15 126.022 . A 135 LYS H H 1 8.280 . A 135 LYS HA H 1 5.197 . A 135 LYS HBx H 1 1.687 . A 135 LYS HBy H 1 1.687 . A 135 LYS HEx H 1 2.833 . A 135 LYS HEy H 1 2.890 . A 135 LYS HGx H 1 1.399 . A 135 LYS HGy H 1 1.435 . A 135 LYS C C 13 175.978 . A 135 LYS CA C 13 53.870 . A 135 LYS CB C 13 35.132 . A 135 LYS CG C 13 24.107 . A 135 LYS N N 15 119.783 . A 136 ALA H H 1 9.388 . A 136 ALA HA H 1 4.975 . A 136 ALA HB% H 1 1.165 . A 136 ALA C C 13 174.691 . A 136 ALA CA C 13 49.973 . A 136 ALA CB C 13 24.033 . A 136 ALA N N 15 126.255 . A 137 LEU H H 1 8.203 . A 137 LEU HA H 1 4.868 . A 137 LEU HBx H 1 1.163 . A 137 LEU HBy H 1 1.163 . A 137 LEU HDx% H 1 0.033 . A 137 LEU HDy% H 1 0.251 . A 137 LEU HG H 1 0.987 . A 137 LEU C C 13 174.768 . A 137 LEU CA C 13 53.558 . A 137 LEU CB C 13 44.338 . A 137 LEU CDy C 13 23.954 . A 137 LEU CDx C 13 23.741 . A 137 LEU CG C 13 26.663 . A 137 LEU N N 15 121.613 . A 138 LYS H H 1 9.421 . A 138 LYS HA H 1 4.835 . A 138 LYS C C 13 175.840 . A 138 LYS CA C 13 55.274 . A 138 LYS CB C 13 35.004 . A 138 LYS N N 15 127.726 . A 139 ILE H H 1 8.978 . A 139 ILE HA H 1 4.551 . A 139 ILE HB H 1 1.972 . A 139 ILE HD1% H 1 0.864 . A 139 ILE HG2% H 1 0.864 . A 139 ILE C C 13 173.461 . A 139 ILE CA C 13 59.179 . A 139 ILE CB C 13 41.042 . A 139 ILE CD1 C 13 18.024 . A 139 ILE CG1 C 13 27.406 . A 139 ILE CG2 C 13 18.082 . A 139 ILE N N 15 124.840 . A 140 ASP H H 1 8.923 . A 140 ASP HA H 1 5.198 . A 140 ASP HBy H 1 2.869 . A 140 ASP HBx H 1 2.349 . A 140 ASP C C 13 175.059 . A 140 ASP CA C 13 53.326 . A 140 ASP CB C 13 41.521 . A 140 ASP N N 15 124.911 . A 141 LEU H H 1 9.176 . A 141 LEU HA H 1 5.016 . A 141 LEU HDx% H 1 1.028 . A 141 LEU HDy% H 1 0.854 . A 141 LEU C C 13 175.233 . A 141 LEU CA C 13 53.290 . A 141 LEU CB C 13 44.610 . A 141 LEU CDy C 13 26.720 . A 141 LEU CDx C 13 24.131 . A 141 LEU N N 15 122.260 . A 142 MET H H 1 8.629 . A 142 MET HA H 1 5.161 . A 142 MET HBy H 1 2.104 . A 142 MET HBx H 1 1.932 . A 142 MET HGx H 1 2.427 . A 142 MET HGy H 1 2.427 . A 142 MET C C 13 173.967 . A 142 MET CA C 13 53.305 . A 142 MET CB C 13 35.712 . A 142 MET CG C 13 32.082 . A 142 MET N N 15 119.478 . A 144 HIS HD2 H 1 6.949 . A 144 HIS HE1 H 1 7.766 . A 144 HIS CD2 C 13 120.517 . A 144 HIS CE1 C 13 138.446 . A 145 ASN H H 1 8.365 . A 145 ASN HA H 1 4.931 . A 145 ASN N N 15 120.223 . A 146 PRO HA H 1 4.298 . A 146 PRO HBx H 1 2.224 . A 146 PRO HBy H 1 2.224 . A 146 PRO HDy H 1 3.666 . A 146 PRO HDx H 1 3.467 . A 146 PRO HGx H 1 1.924 . A 146 PRO HGy H 1 1.924 . A 146 PRO C C 13 176.783 . A 146 PRO CA C 13 63.356 . A 146 PRO CB C 13 32.173 . A 146 PRO CD C 13 50.595 . A 146 PRO CG C 13 27.186 . A 147 LEU H H 1 8.088 . A 147 LEU HA H 1 4.266 . A 147 LEU HBx H 1 1.535 . A 147 LEU HBy H 1 1.634 . A 147 LEU HDx% H 1 0.844 . A 147 LEU HDy% H 1 0.909 . A 147 LEU C C 13 177.207 . A 147 LEU CA C 13 55.142 . A 147 LEU CB C 13 42.041 . A 147 LEU CDx C 13 23.408 . A 147 LEU CDy C 13 25.142 . A 147 LEU CG C 13 27.047 . A 147 LEU N N 15 120.610 . A 148 LYS H H 1 8.077 . A 148 LYS HA H 1 4.297 . A 148 LYS HBx H 1 1.808 . A 148 LYS HBy H 1 1.808 . A 148 LYS HDx H 1 1.698 . A 148 LYS HDy H 1 1.698 . A 148 LYS HEx H 1 2.696 . A 148 LYS HEy H 1 2.696 . A 148 LYS HGx H 1 1.374 . A 148 LYS HGy H 1 1.374 . A 148 LYS C C 13 176.370 . A 148 LYS CA C 13 56.214 . A 148 LYS CB C 13 32.906 . A 148 LYS CD C 13 29.055 . A 148 LYS CG C 13 24.728 . A 148 LYS N N 15 121.856 . A 149 VAL H H 1 8.146 . A 149 VAL HA H 1 4.091 . A 149 VAL HB H 1 2.069 . A 149 VAL HGx% H 1 0.914 . A 149 VAL HGy% H 1 0.911 . A 149 VAL C C 13 175.935 . A 149 VAL CA C 13 62.401 . A 149 VAL CB C 13 32.721 . A 149 VAL CGy C 13 21.136 . A 149 VAL CGx C 13 20.800 . A 149 VAL N N 15 121.430 . A 150 CYS H H 1 8.399 . A 150 CYS CA C 13 56.538 . A 150 CYS CB C 13 30.292 . A 150 CYS N N 15 123.323 . A 151 ASP H H 1 8.392 . A 151 ASP N N 15 123.727 . A 152 LYS H H 1 8.411 . A 152 LYS N N 15 121.693 . A 153 THR H H 1 8.286 . A 153 THR CA C 13 62.219 . A 153 THR CB C 13 70.144 . A 153 THR N N 15 114.578 . A 154 ASN H H 1 8.025 . A 154 ASN HBx H 1 2.821 . A 154 ASN HBy H 1 2.840 . A 154 ASN HD2y H 1 7.626 . A 154 ASN HD2x H 1 6.896 . A 154 ASN C C 13 175.551 . A 154 ASN CA C 13 54.921 . A 154 ASN CB C 13 41.094 . A 154 ASN N N 15 126.184 . A 154 ASN ND2 N 15 112.150 . A 155 GLY H H 1 8.302 . A 155 GLY HAx H 1 3.923 . A 155 GLY HAy H 1 3.937 . A 155 GLY C C 13 173.940 . A 155 GLY CA C 13 45.508 . A 155 GLY N N 15 108.812 . A 156 ILE H H 1 7.935 . A 156 ILE HA H 1 4.136 . A 156 ILE HB H 1 1.836 . A 156 ILE HD1% H 1 0.838 . A 156 ILE HG1x H 1 1.142 . A 156 ILE HG1y H 1 1.421 . A 156 ILE HG2% H 1 0.874 . A 156 ILE C C 13 175.951 . A 156 ILE CA C 13 61.029 . A 156 ILE CB C 13 38.642 . A 156 ILE CD1 C 13 13.062 . A 156 ILE CG1 C 13 27.248 . A 156 ILE CG2 C 13 17.575 . A 156 ILE N N 15 119.935 . A 157 ALA H H 1 8.317 . A 157 ALA HA H 1 4.280 . A 157 ALA HB% H 1 1.294 . A 157 ALA C C 13 177.023 . A 157 ALA CA C 13 52.425 . A 157 ALA CB C 13 19.332 . A 157 ALA N N 15 127.822 . A 158 LYS H H 1 8.118 . A 158 LYS HA H 1 4.189 . A 158 LYS HBx H 1 1.608 . A 158 LYS HBy H 1 1.608 . A 158 LYS HDx H 1 1.595 . A 158 LYS HDy H 1 1.595 . A 158 LYS HEx H 1 2.940 . A 158 LYS HEy H 1 2.940 . A 158 LYS HGx H 1 1.213 . A 158 LYS HGy H 1 1.213 . A 158 LYS C C 13 175.846 . A 158 LYS CA C 13 56.130 . A 158 LYS CB C 13 33.361 . A 158 LYS CD C 13 29.053 . A 158 LYS CE C 13 42.003 . A 158 LYS CG C 13 24.722 . A 158 LYS N N 15 120.578 . A 159 PHE H H 1 8.266 . A 159 PHE HBy H 1 3.119 . A 159 PHE HBx H 1 2.889 . A 159 PHE HDx H 1 7.272 . A 159 PHE HDy H 1 7.272 . A 159 PHE C C 13 173.906 . A 159 PHE CA C 13 55.758 . A 159 PHE CB C 13 39.061 . A 159 PHE CDx C 13 132.106 . A 159 PHE N N 15 121.064 . A 160 PRO HA H 1 4.389 . A 160 PRO HBx H 1 2.269 . A 160 PRO HBy H 1 2.269 . A 160 PRO HGx H 1 1.924 . A 160 PRO HGy H 1 1.964 . A 160 PRO C C 13 177.008 . A 160 PRO CA C 13 63.494 . A 160 PRO CB C 13 32.009 . A 160 PRO CD C 13 50.662 . A 160 PRO CG C 13 27.429 . A 161 GLU H H 1 8.702 . A 161 GLU HA H 1 4.216 . A 161 GLU HBx H 1 1.954 . A 161 GLU HBy H 1 2.024 . A 161 GLU HGx H 1 2.308 . A 161 GLU HGy H 1 2.308 . A 161 GLU C C 13 176.772 . A 161 GLU CA C 13 57.339 . A 161 GLU CB C 13 29.801 . A 161 GLU CG C 13 36.452 . A 161 GLU N N 15 121.053 . A 162 ARG H H 1 8.198 . A 162 ARG HA H 1 4.335 . A 162 ARG HBx H 1 1.785 . A 162 ARG HBy H 1 1.785 . A 162 ARG HDx H 1 3.168 . A 162 ARG HDy H 1 3.168 . A 162 ARG HGx H 1 1.602 . A 162 ARG HGy H 1 1.602 . A 162 ARG C C 13 176.065 . A 162 ARG CA C 13 56.302 . A 162 ARG CB C 13 30.910 . A 162 ARG CD C 13 43.344 . A 162 ARG CG C 13 27.159 . A 162 ARG N N 15 120.330 . A 163 GLU H H 1 8.330 . A 163 GLU HA H 1 4.280 . A 163 GLU HBx H 1 1.891 . A 163 GLU HBy H 1 2.059 . A 163 GLU HGx H 1 2.231 . A 163 GLU HGy H 1 2.231 . A 163 GLU C C 13 176.144 . A 163 GLU CA C 13 56.476 . A 163 GLU CB C 13 30.191 . A 163 GLU CG C 13 36.329 . A 163 GLU N N 15 120.817 . A 164 LEU H H 1 8.142 . A 164 LEU HA H 1 4.372 . A 164 LEU HBx H 1 1.483 . A 164 LEU HBy H 1 1.483 . A 164 LEU HDx% H 1 0.815 . A 164 LEU HDy% H 1 0.879 . A 164 LEU C C 13 176.613 . A 164 LEU CA C 13 54.981 . A 164 LEU CB C 13 42.554 . A 164 LEU CDx C 13 23.661 . A 164 LEU CDy C 13 25.315 . A 164 LEU CG C 13 27.048 . A 164 LEU N N 15 122.198 . A 165 GLU H H 1 8.519 . A 165 GLU HA H 1 4.498 . A 165 GLU HBx H 1 1.925 . A 165 GLU HBy H 1 1.925 . A 165 GLU HGx H 1 2.238 . A 165 GLU HGy H 1 2.238 . A 165 GLU C C 13 175.803 . A 165 GLU CA C 13 55.646 . A 165 GLU CB C 13 31.675 . A 165 GLU CG C 13 36.398 . A 165 GLU N N 15 121.912 . A 166 LEU H H 1 8.442 . A 166 LEU HA H 1 4.504 . A 166 LEU HDx% H 1 0.652 . A 166 LEU HDy% H 1 0.774 . A 166 LEU CA C 13 54.508 . A 166 LEU CB C 13 43.586 . A 166 LEU CDx C 13 22.990 . A 166 LEU CDy C 13 25.529 . A 166 LEU CG C 13 26.976 . A 166 LEU N N 15 122.664 . A 167 ARG H H 1 8.584 . A 167 ARG CA C 13 54.940 . A 167 ARG CB C 13 33.847 . A 167 ARG N N 15 118.696 . A 168 GLN H H 1 8.756 . A 168 GLN CA C 13 56.800 . A 168 GLN CB C 13 28.412 . A 168 GLN N N 15 124.625 . A 169 THR H H 1 8.740 . A 169 THR HA H 1 4.621 . A 169 THR HB H 1 4.193 . A 169 THR HG2% H 1 1.277 . A 169 THR CA C 13 61.430 . A 169 THR CB C 13 70.228 . A 169 THR CG2 C 13 21.256 . A 169 THR N N 15 120.249 . A 171 PRO HA H 1 4.472 . A 171 PRO HBx H 1 2.301 . A 171 PRO HBy H 1 2.301 . A 171 PRO C C 13 176.842 . A 171 PRO CA C 13 62.642 . A 171 PRO CB C 13 32.266 . A 171 PRO CD C 13 49.521 . A 171 PRO CG C 13 27.037 . A 172 ALA H H 1 8.581 . A 172 ALA HA H 1 4.549 . A 172 ALA HB% H 1 1.063 . A 172 ALA C C 13 177.345 . A 172 ALA CA C 13 51.889 . A 172 ALA CB C 13 19.751 . A 172 ALA N N 15 124.865 . A 173 VAL H H 1 8.304 . A 173 VAL HA H 1 4.403 . A 173 VAL HB H 1 0.864 . A 173 VAL HGx% H 1 0.866 . A 173 VAL C C 13 174.170 . A 173 VAL CA C 13 60.382 . A 173 VAL CB C 13 35.555 . A 173 VAL CGx C 13 20.668 . A 173 VAL N N 15 119.855 . A 174 GLU H H 1 8.694 . A 174 GLU HA H 1 4.974 . A 174 GLU HBx H 1 1.915 . A 174 GLU HBy H 1 1.915 . A 174 GLU HGy H 1 2.228 . A 174 GLU HGx H 1 2.053 . A 174 GLU C C 13 176.170 . A 174 GLU CA C 13 56.348 . A 174 GLU CB C 13 30.902 . A 174 GLU CG C 13 38.182 . A 174 GLU N N 15 126.364 . A 175 VAL H H 1 9.090 . A 175 VAL HA H 1 4.662 . A 175 VAL HB H 1 2.232 . A 175 VAL HGx% H 1 0.764 . A 175 VAL HGy% H 1 0.919 . A 175 VAL C C 13 174.318 . A 175 VAL CA C 13 59.041 . A 175 VAL CB C 13 35.256 . A 175 VAL CGx C 13 19.510 . A 175 VAL CGy C 13 21.810 . A 175 VAL N N 15 120.969 . A 176 ASP H H 1 8.835 . A 176 ASP HA H 1 5.006 . A 176 ASP HBy H 1 2.733 . A 176 ASP HBx H 1 2.501 . A 176 ASP C C 13 178.109 . A 176 ASP CA C 13 54.087 . A 176 ASP CB C 13 42.275 . A 176 ASP N N 15 123.152 . A 177 VAL H H 1 8.536 . A 177 VAL HA H 1 3.509 . A 177 VAL HB H 1 1.960 . A 177 VAL HGx% H 1 0.803 . A 177 VAL HGy% H 1 0.879 . A 177 VAL C C 13 178.483 . A 177 VAL CA C 13 65.483 . A 177 VAL CB C 13 31.251 . A 177 VAL CGx C 13 21.249 . A 177 VAL CGy C 13 21.490 . A 177 VAL N N 15 123.451 . A 178 LYS H H 1 8.844 . A 178 LYS HA H 1 4.125 . A 178 LYS HBx H 1 1.720 . A 178 LYS HBy H 1 1.720 . A 178 LYS C C 13 176.589 . A 178 LYS CA C 13 58.186 . A 178 LYS CB C 13 31.280 . A 178 LYS CD C 13 28.539 . A 178 LYS CE C 13 42.230 . A 178 LYS CG C 13 24.477 . A 178 LYS N N 15 119.390 . A 179 ASP H H 1 7.942 . A 179 ASP HA H 1 4.667 . A 179 ASP HBy H 1 2.716 . A 179 ASP HBx H 1 2.670 . A 179 ASP C C 13 176.293 . A 179 ASP CA C 13 54.640 . A 179 ASP CB C 13 41.274 . A 179 ASP N N 15 118.525 . A 180 ILE H H 1 7.383 . A 180 ILE HA H 1 3.660 . A 180 ILE HB H 1 1.462 . A 180 ILE HD1% H 1 0.211 . A 180 ILE HG2% H 1 0.356 . A 180 ILE C C 13 174.152 . A 180 ILE CA C 13 60.248 . A 180 ILE CB C 13 37.869 . A 180 ILE CD1 C 13 14.684 . A 180 ILE CG1 C 13 27.069 . A 180 ILE CG2 C 13 14.356 . A 180 ILE N N 15 125.206 . A 181 PRO HA H 1 4.190 . A 181 PRO HBx H 1 2.221 . A 181 PRO HBy H 1 2.221 . A 181 PRO C C 13 175.792 . A 181 PRO CA C 13 63.480 . A 181 PRO CB C 13 32.049 . A 181 PRO CD C 13 50.742 . A 181 PRO CG C 13 27.651 . A 182 ALA H H 1 8.327 . A 182 ALA HA H 1 4.328 . A 182 ALA HB% H 1 1.325 . A 182 ALA C C 13 177.806 . A 182 ALA CA C 13 51.420 . A 182 ALA CB C 13 19.814 . A 182 ALA N N 15 125.177 . A 183 GLN H H 1 8.555 . A 183 GLN HA H 1 4.260 . A 183 GLN HBx H 1 1.871 . A 183 GLN HBy H 1 2.006 . A 183 GLN HE2y H 1 7.698 . A 183 GLN HE2x H 1 6.921 . A 183 GLN HGx H 1 2.289 . A 183 GLN HGy H 1 2.289 . A 183 GLN C C 13 175.976 . A 183 GLN CA C 13 56.200 . A 183 GLN CB C 13 29.804 . A 183 GLN N N 15 121.229 . A 183 GLN NE2 N 15 112.662 . A 184 GLU H H 1 8.616 . A 184 GLU HA H 1 4.314 . A 184 GLU HBx H 1 1.892 . A 184 GLU HBy H 1 2.022 . A 184 GLU HGx H 1 2.190 . A 184 GLU HGy H 1 2.264 . A 184 GLU C C 13 176.192 . A 184 GLU CA C 13 56.482 . A 184 GLU CB C 13 30.439 . A 184 GLU CG C 13 36.161 . A 184 GLU N N 15 123.930 . A 185 VAL H H 1 8.197 . A 185 VAL HA H 1 4.116 . A 185 VAL HB H 1 1.994 . A 185 VAL HGx% H 1 0.846 . A 185 VAL HGy% H 1 0.840 . A 185 VAL C C 13 175.743 . A 185 VAL CA C 13 61.908 . A 185 VAL CB C 13 33.135 . A 185 VAL CGx C 13 20.566 . A 185 VAL CGy C 13 21.098 . A 185 VAL N N 15 121.350 . A 186 GLU H H 1 8.513 . A 186 GLU HA H 1 4.265 . A 186 GLU HBx H 1 1.874 . A 186 GLU HBy H 1 1.969 . A 186 GLU HGx H 1 2.149 . A 186 GLU HGy H 1 2.224 . A 186 GLU C C 13 175.971 . A 186 GLU CA C 13 56.456 . A 186 GLU CB C 13 30.389 . A 186 GLU CG C 13 36.268 . A 186 GLU N N 15 124.875 . A 187 HIS H H 1 8.369 . A 187 HIS HA H 1 4.639 . A 187 HIS HBx H 1 3.095 . A 187 HIS HBy H 1 3.141 . A 187 HIS HD2 H 1 7.196 . A 187 HIS HE1 H 1 8.248 . A 187 HIS C C 13 174.251 . A 187 HIS CA C 13 56.035 . A 187 HIS CB C 13 30.905 . A 187 HIS CD2 C 13 120.534 . A 187 HIS CE1 C 13 137.279 . A 187 HIS N N 15 121.205 . A 188 GLU H H 1 8.190 . A 188 GLU HA H 1 4.103 . A 188 GLU HBx H 1 1.883 . A 188 GLU HBy H 1 2.018 . A 188 GLU HGx H 1 2.182 . A 188 GLU HGy H 1 2.182 . A 188 GLU C C 13 181.265 . A 188 GLU CA C 13 58.258 . A 188 GLU CB C 13 30.945 . A 188 GLU CG C 13 36.736 . A 188 GLU N N 15 127.404 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 116 GLN H A 117 ALA H 1.0 . 4.08 2 2 A 100 PHE H A 100 PHE HD% 1.0 . 4.32 3 3 A 88 ASN H A 89 VAL H 1.0 . 4.71 4 4 A 114 GLU H A 116 GLN HBx 1.0 . 3.78 5 4 A 114 GLU H A 116 GLN HBy 1.0 . 3.78 6 5 A 156 ILE H A 156 ILE HD1% 1.0 . 3.23 7 6 A 116 GLN H A 116 GLN HBx 1.0 . 3.53 8 6 A 116 GLN H A 116 GLN HBy 1.0 . 3.53 9 7 A 174 GLU H A 137 LEU HDy% 1.0 . 4.79 10 8 A 136 ALA H A 176 ASP HA 1.0 . 4.16 11 9 A 76 PHE H A 85 ILE HG2% 1.0 . 3.98 12 10 A 136 ALA H A 135 LYS HA 1.0 . 3.37 13 11 A 86 GLU H A 87 GLU H 1.0 . 4.58 14 12 A 76 PHE H A 75 GLN H 1.0 . 4.69 15 13 A 76 PHE H A 74 ILE HG2% 1.0 . 5.02 16 14 A 74 ILE HG2% A 128 PHE H 1.0 . 5.50 17 15 A 176 ASP H A 179 ASP H 1.0 . 4.78 18 16 A 179 ASP H A 177 VAL H 1.0 . 5.15 19 17 A 84 GLN H A 84 GLN HBx 1.0 . 3.57 20 17 A 84 GLN H A 84 GLN HBy 1.0 . 3.57 21 18 A 84 GLN H A 84 GLN HGy 1.0 . 4.30 22 19 A 74 ILE HG2% A 127 TYR H 1.0 . 4.16 23 20 A 100 PHE H A 85 ILE HD1% 1.0 . 4.23 24 21 A 88 ASN H A 88 ASN HD2y 1.0 . 4.34 25 22 A 128 PHE H A 137 LEU H 1.0 . 4.21 26 23 A 128 PHE H A 128 PHE HD% 1.0 . 4.20 27 24 A 128 PHE H A 127 TYR HBy 1.0 . 4.77 28 25 A 76 PHE H A 76 PHE HD% 1.0 . 4.21 29 26 A 71 TYR H A 71 TYR HD% 1.0 . 3.87 30 27 A 71 TYR H A 71 TYR HE% 1.0 . 4.36 31 28 A 71 TYR HD% A 72 SER H 1.0 . 5.11 32 29 A 72 SER H A 73 PHE HD% 1.0 . 5.31 33 30 A 72 SER H A 73 PHE H 1.0 . 3.94 34 31 A 73 PHE H A 74 ILE H 1.0 . 4.55 35 32 A 73 PHE HD% A 73 PHE H 1.0 . 4.17 36 33 A 73 PHE H A 73 PHE HE% 1.0 . 4.34 37 34 A 74 ILE H A 73 PHE HE% 1.0 . 5.16 38 35 A 72 SER H A 73 PHE HE% 1.0 . 4.72 39 36 A 75 GLN H A 73 PHE HE% 1.0 . 5.50 40 37 A 86 GLU H A 73 PHE HE% 1.0 . 5.50 41 38 A 76 PHE HD% A 77 VAL H 1.0 . 4.11 42 39 A 77 VAL H A 76 PHE HE% 1.0 . 4.66 43 40 A 77 VAL H A 127 TYR HD% 1.0 . 4.62 44 41 A 77 VAL H A 125 HIS H 1.0 . 4.30 45 42 A 76 PHE HE% A 78 ASP H 1.0 . 4.39 46 43 A 127 TYR H A 77 VAL H 1.0 . 4.66 47 44 A 80 LEU H A 81 THR H 1.0 . 3.60 48 45 A 81 THR H A 82 GLY H 1.0 . 3.36 49 46 A 81 THR H A 83 ALA H 1.0 . 4.69 50 47 A 76 PHE HE% A 83 ALA H 1.0 . 5.50 51 48 A 82 GLY H A 83 ALA H 1.0 . 3.43 52 49 A 76 PHE HD% A 85 ILE H 1.0 . 4.10 53 50 A 76 PHE HE% A 125 HIS H 1.0 . 4.64 54 51 A 86 GLU H A 76 PHE HD% 1.0 . 5.50 55 52 A 84 GLN H A 85 ILE H 1.0 . 4.34 56 53 A 85 ILE H A 84 GLN HE2y 1.0 . 5.50 57 54 A 88 ASN H A 88 ASN HD2x 1.0 . 4.34 58 55 A 87 GLU H A 76 PHE HD% 1.0 . 5.50 59 56 A 87 GLU H A 73 PHE HE% 1.0 . 4.67 60 57 A 89 VAL H A 91 ALA H 1.0 . 4.47 61 58 A 90 TYR H A 90 TYR HD% 1.0 . 3.86 62 59 A 90 TYR H A 90 TYR HE% 1.0 . 4.46 63 60 A 162 ARG H A 163 GLU H 1.0 . 5.50 64 61 A 91 ALA H A 92 ASP H 1.0 . 4.65 65 62 A 96 ILE H A 97 GLN H 1.0 . 3.99 66 63 A 95 ASP H A 98 GLU H 1.0 . 5.21 67 64 A 96 ILE H A 98 GLU H 1.0 . 4.47 68 65 A 97 GLN H A 95 ASP H 1.0 . 4.48 69 66 A 100 PHE HD% A 101 SER H 1.0 . 4.65 70 67 A 101 SER H A 103 VAL H 1.0 . 5.15 71 68 A 100 PHE H A 102 GLU H 1.0 . 4.57 72 69 A 103 VAL H A 102 GLU H 1.0 . 3.49 73 70 A 103 VAL H A 104 ARG H 1.0 . 3.71 74 71 A 105 LYS H A 106 LYS H 1.0 . 3.98 75 72 A 106 LYS H A 107 MET H 1.0 . 4.20 76 73 A 122 THR H A 123 THR H 1.0 . 3.40 77 74 A 106 LYS H A 108 VAL H 1.0 . 4.69 78 75 A 106 LYS H A 109 GLU H 1.0 . 4.69 79 76 A 91 ALA H A 90 TYR H 1.0 . 4.23 80 77 A 112 ASP H A 113 ILE H 1.0 . 3.02 81 78 A 109 GLU H A 110 ASN H 1.0 . 4.35 82 79 A 117 ALA H A 114 GLU H 1.0 . 4.61 83 80 A 123 THR H A 124 ILE H 1.0 . 4.65 84 81 A 127 TYR H A 127 TYR HD% 1.0 . 3.82 85 82 A 127 TYR H A 126 ALA H 1.0 . 4.52 86 83 A 127 TYR H A 76 PHE HD% 1.0 . 5.50 87 84 A 138 LYS H A 173 VAL H 1.0 . 3.92 88 85 A 128 PHE H A 127 TYR H 1.0 . 5.15 89 86 A 136 ALA H A 135 LYS H 1.0 . 4.62 90 87 A 141 LEU H A 142 MET H 1.0 . 4.70 91 88 A 95 ASP H A 94 ARG H 1.0 . 3.60 92 89 A 96 ILE H A 94 ARG H 1.0 . 4.58 93 90 A 159 PHE H A 159 PHE HD% 1.0 . 3.87 94 91 A 162 ARG H A 161 GLU H 1.0 . 4.75 95 92 A 174 GLU H A 173 VAL H 1.0 . 5.20 96 93 A 136 ALA H A 177 VAL H 1.0 . 4.53 97 94 A 101 SER H A 102 GLU H 1.0 . 3.79 98 95 A 179 ASP H A 180 ILE H 1.0 . 3.36 99 96 A 180 ILE H A 178 LYS H 1.0 . 4.35 100 97 A 179 ASP H A 178 LYS H 1.0 . 3.30 101 98 A 176 ASP H A 180 ILE H 1.0 . 5.16 102 99 A 180 ILE H A 180 ILE HG2% 1.0 . 3.50 103 100 A 180 ILE H A 180 ILE HD1% 1.0 . 3.78 104 101 A 137 LEU H A 137 LEU HDy% 1.0 . 4.56 105 102 A 137 LEU H A 137 LEU HDx% 1.0 . 4.56 106 103 A 138 LYS H A 137 LEU HDx% 1.0 . 4.68 107 104 A 138 LYS H A 137 LEU HDy% 1.0 . 4.68 108 105 A 85 ILE HD1% A 99 ARG H 1.0 . 4.03 109 106 A 96 ILE H A 96 ILE HD1% 1.0 . 3.94 110 107 A 96 ILE H A 96 ILE HG2% 1.0 . 4.26 111 108 A 98 GLU H A 96 ILE HG2% 1.0 . 5.50 112 109 A 99 ARG H A 96 ILE HG2% 1.0 . 5.50 113 110 A 85 ILE HD1% A 96 ILE H 1.0 . 5.13 114 111 A 89 VAL H A 89 VAL HGx% 1.0 . 3.86 115 112 A 90 TYR H A 89 VAL HGx% 1.0 . 4.40 116 113 A 90 TYR H A 89 VAL HGy% 1.0 . 4.40 117 114 A 91 ALA H A 74 ILE HD1% 1.0 . 5.23 118 115 A 85 ILE HD1% A 85 ILE H 1.0 . 4.71 119 116 A 75 GLN H A 74 ILE HG2% 1.0 . 3.69 120 117 A 74 ILE HG2% A 74 ILE H 1.0 . 4.60 121 118 A 114 GLU H A 113 ILE HD1% 1.0 . 2.94 122 119 A 124 ILE H A 124 ILE HG2% 1.0 . 3.46 123 120 A 126 ALA H A 126 ALA HB% 1.0 . 3.42 124 121 A 126 ALA H A 125 HIS HA 1.0 . 3.43 125 122 A 123 THR H A 123 THR HB 1.0 . 4.17 126 123 A 127 TYR H A 126 ALA HB% 1.0 . 3.76 127 124 A 77 VAL H A 76 PHE HA 1.0 . 3.53 128 125 A 80 LEU H A 80 LEU HBx 1.0 . 3.53 129 125 A 80 LEU H A 80 LEU HBy 1.0 . 3.53 130 126 A 84 GLN H A 84 GLN HGx 1.0 . 4.30 131 127 A 86 GLU H A 85 ILE HA 1.0 . 3.04 132 128 A 85 ILE H A 85 ILE HB 1.0 . 3.82 133 129 A 176 ASP H A 175 VAL HB 1.0 . 4.69 134 130 A 87 GLU H A 86 GLU HA 1.0 . 3.51 135 131 A 87 GLU H A 86 GLU HBx 1.0 . 4.40 136 132 A 87 GLU H A 86 GLU HBy 1.0 . 4.40 137 133 A 86 GLU H A 86 GLU HBx 1.0 . 3.87 138 134 A 86 GLU H A 86 GLU HBy 1.0 . 3.87 139 135 A 75 GLN H A 75 GLN HBx 1.0 . 4.01 140 136 A 156 ILE HB A 157 ALA H 1.0 . 4.19 141 137 A 86 GLU H A 86 GLU HGx 1.0 . 3.91 142 137 A 86 GLU H A 86 GLU HGy 1.0 . 3.91 143 138 A 88 ASN H A 88 ASN HBy 1.0 . 3.83 144 139 A 88 ASN H A 88 ASN HBx 1.0 . 3.83 145 140 A 90 TYR H A 88 ASN HBx 1.0 . 4.40 146 141 A 91 ALA H A 91 ALA HB% 1.0 . 2.94 147 142 A 92 ASP H A 91 ALA HB% 1.0 . 3.72 148 143 A 92 ASP H A 92 ASP HBx 1.0 . 3.98 149 144 A 92 ASP H A 92 ASP HBy 1.0 . 3.98 150 145 A 95 ASP H A 95 ASP HBx 1.0 . 3.48 151 145 A 95 ASP H A 95 ASP HBy 1.0 . 3.48 152 146 A 96 ILE H A 95 ASP HBx 1.0 . 3.88 153 146 A 96 ILE H A 95 ASP HBy 1.0 . 3.88 154 147 A 97 GLN H A 97 GLN HBy 1.0 . 3.45 155 148 A 98 GLU H A 98 GLU HBx 1.0 . 3.13 156 148 A 98 GLU H A 98 GLU HBy 1.0 . 3.13 157 149 A 99 ARG H A 98 GLU HBx 1.0 . 3.36 158 149 A 99 ARG H A 98 GLU HBy 1.0 . 3.36 159 150 A 96 ILE H A 93 ILE HA 1.0 . 3.96 160 151 A 103 VAL H A 102 GLU HBy 1.0 . 3.93 161 152 A 103 VAL H A 102 GLU HBx 1.0 . 3.93 162 153 A 96 ILE H A 96 ILE HG1x 1.0 . 3.58 163 153 A 96 ILE H A 96 ILE HG1y 1.0 . 3.58 164 154 A 107 MET H A 107 MET HBx 1.0 . 3.75 165 155 A 179 ASP H A 179 ASP HBx 1.0 . 4.07 166 156 A 105 LYS H A 105 LYS HBx 1.0 . 2.97 167 156 A 105 LYS H A 105 LYS HBy 1.0 . 2.97 168 157 A 110 ASN H A 110 ASN HBy 1.0 . 3.68 169 158 A 110 ASN H A 110 ASN HBx 1.0 . 3.68 170 159 A 113 ILE H A 112 ASP HBx 1.0 . 3.82 171 160 A 110 ASN H A 109 GLU HA 1.0 . 3.57 172 161 A 111 ASP H A 111 ASP HA 1.0 . 2.80 173 162 A 112 ASP H A 111 ASP HA 1.0 . 3.23 174 163 A 112 ASP H A 112 ASP HBx 1.0 . 3.00 175 164 A 112 ASP H A 112 ASP HBy 1.0 . 3.22 176 165 A 113 ILE H A 113 ILE HB 1.0 . 4.00 177 166 A 113 ILE H A 113 ILE HG1x 1.0 . 4.10 178 167 A 113 ILE H A 113 ILE HG1y 1.0 . 3.84 179 168 A 114 GLU H A 113 ILE HA 1.0 . 2.61 180 169 A 166 LEU H A 165 GLU HBx 1.0 . 2.92 181 169 A 165 GLU HBy A 166 LEU H 1.0 . 2.92 182 170 A 114 GLU H A 114 GLU HGx 1.0 . 2.90 183 170 A 114 GLU H A 114 GLU HGy 1.0 . 2.90 184 171 A 115 MET H A 116 GLN HBx 1.0 . 3.46 185 171 A 116 GLN HBy A 115 MET H 1.0 . 3.46 186 172 A 117 ALA H A 117 ALA HB% 1.0 . 2.99 187 173 A 118 LEU H A 118 LEU HBy 1.0 . 3.48 188 174 A 118 LEU H A 118 LEU HBx 1.0 . 3.48 189 175 A 133 SER H A 132 TRP HBx 1.0 . 4.37 190 176 A 133 SER H A 132 TRP HBy 1.0 . 4.37 191 177 A 136 ALA H A 136 ALA HB% 1.0 . 3.60 192 178 A 135 LYS H A 135 LYS HBx 1.0 . 3.34 193 178 A 135 LYS H A 135 LYS HBy 1.0 . 3.34 194 179 A 137 LEU H A 136 ALA HA 1.0 . 3.33 195 180 A 137 LEU H A 137 LEU HBx 1.0 . 3.22 196 180 A 137 LEU H A 137 LEU HBy 1.0 . 3.22 197 181 A 142 MET H A 142 MET HBy 1.0 . 4.12 198 182 A 171 PRO HA A 172 ALA H 1.0 . 2.83 199 183 A 172 ALA H A 172 ALA HB% 1.0 . 2.94 200 184 A 173 VAL H A 172 ALA HA 1.0 . 3.37 201 185 A 174 GLU H A 173 VAL HA 1.0 . 2.65 202 186 A 174 GLU H A 175 VAL HA 1.0 . 5.50 203 187 A 174 GLU HA A 175 VAL H 1.0 . 3.23 204 188 A 174 GLU H A 174 GLU HBx 1.0 . 3.08 205 188 A 174 GLU H A 174 GLU HBy 1.0 . 3.08 206 189 A 176 ASP H A 175 VAL HA 1.0 . 2.86 207 190 A 173 VAL H A 173 VAL HB 1.0 . 4.18 208 191 A 176 ASP HA A 177 VAL H 1.0 . 3.33 209 192 A 161 GLU H A 160 PRO HBx 1.0 . 3.90 210 192 A 161 GLU H A 160 PRO HBy 1.0 . 3.90 211 193 A 175 VAL HB A 175 VAL H 1.0 . 4.17 212 194 A 175 VAL H A 175 VAL HGy% 1.0 . 4.09 213 195 A 175 VAL H A 175 VAL HGx% 1.0 . 4.09 214 196 A 177 VAL H A 177 VAL HB 1.0 . 3.82 215 197 A 177 VAL H A 177 VAL HGy% 1.0 . 3.63 216 198 A 177 VAL H A 177 VAL HGx% 1.0 . 3.63 217 199 A 180 ILE H A 180 ILE HB 1.0 . 3.75 218 200 A 182 ALA H A 182 ALA HB% 1.0 . 2.76 219 201 A 182 ALA H A 181 PRO HA 1.0 . 2.45 220 202 A 148 LYS HA A 149 VAL H 1.0 . 2.72 221 203 A 184 GLU HA A 185 VAL H 1.0 . 2.94 222 204 A 183 GLN HA A 184 GLU H 1.0 . 2.97 223 205 A 185 VAL HA A 186 GLU H 1.0 . 2.40 224 206 A 94 ARG H A 94 ARG HBx 1.0 . 3.10 225 206 A 94 ARG H A 94 ARG HBy 1.0 . 3.10 226 207 A 188 GLU H A 188 GLU HA 1.0 . 2.89 227 208 A 117 ALA H A 113 ILE HD1% 1.0 . 3.56 228 209 A 121 ASN HD2x A 80 LEU HDx% 1.0 . 5.70 229 210 A 113 ILE HG2% A 116 GLN HE2y 1.0 . 4.28 230 211 A 113 ILE HG2% A 116 GLN HE2x 1.0 . 4.28 231 212 A 154 ASN H A 154 ASN HBx 1.0 . 4.15 232 212 A 154 ASN H A 154 ASN HBy 1.0 . 4.15 233 213 A 110 ASN H A 111 ASP HA 1.0 . 5.19 234 214 A 74 ILE H A 73 PHE HBy 1.0 . 4.29 235 215 A 74 ILE H A 73 PHE HBx 1.0 . 4.29 236 216 A 121 ASN HD2y A 80 LEU HDy% 1.0 . 5.70 237 217 A 74 ILE H A 74 ILE HD1% 1.0 . 4.37 238 218 A 75 GLN H A 74 ILE HD1% 1.0 . 5.25 239 219 A 75 GLN H A 75 GLN HBy 1.0 . 4.01 240 220 A 76 PHE H A 75 GLN HBx 1.0 . 4.69 241 221 A 76 PHE H A 85 ILE HB 1.0 . 4.61 242 222 A 128 PHE H A 126 ALA HB% 1.0 . 5.50 243 223 A 77 VAL H A 126 ALA HA 1.0 . 4.46 244 224 A 78 ASP H A 83 ALA HA 1.0 . 4.67 245 225 A 78 ASP H A 78 ASP HBx 1.0 . 3.96 246 225 A 78 ASP H A 78 ASP HBy 1.0 . 3.96 247 226 A 77 VAL H A 77 VAL HB 1.0 . 4.03 248 227 A 77 VAL H A 77 VAL HGx% 1.0 . 4.21 249 228 A 77 VAL H A 77 VAL HGy% 1.0 . 4.21 250 229 A 78 ASP H A 77 VAL HGy% 1.0 . 4.12 251 230 A 78 ASP H A 77 VAL HGx% 1.0 . 4.12 252 231 A 78 ASP H A 83 ALA HB% 1.0 . 4.49 253 232 A 106 LYS H A 106 LYS HGy 1.0 . 4.42 254 233 A 80 LEU H A 80 LEU HDx% 1.0 . 4.53 255 234 A 106 LYS H A 109 GLU HBx 1.0 . 4.37 256 234 A 106 LYS H A 109 GLU HBy 1.0 . 4.37 257 235 A 81 THR H A 80 LEU HDy% 1.0 . 4.59 258 236 A 81 THR H A 80 LEU HDx% 1.0 . 4.59 259 237 A 81 THR H A 81 THR HG2% 1.0 . 3.83 260 238 A 81 THR H A 80 LEU HBx 1.0 . 4.13 261 238 A 81 THR H A 80 LEU HBy 1.0 . 4.13 262 239 A 82 GLY H A 83 ALA HB% 1.0 . 4.21 263 240 A 82 GLY H A 81 THR HG2% 1.0 . 4.03 264 241 A 83 ALA H A 81 THR HG2% 1.0 . 3.96 265 242 A 83 ALA H A 83 ALA HB% 1.0 . 2.92 266 243 A 83 ALA H A 78 ASP HBx 1.0 . 4.05 267 243 A 83 ALA H A 78 ASP HBy 1.0 . 4.05 268 244 A 84 GLN H A 103 VAL HGx% 1.0 . 5.48 269 245 A 84 GLN H A 103 VAL HGy% 1.0 . 5.48 270 246 A 84 GLN H A 85 ILE HB 1.0 . 5.24 271 247 A 84 GLN H A 83 ALA HB% 1.0 . 3.07 272 248 A 84 GLN HE2y A 85 ILE HG1x 1.0 . 4.42 273 248 A 84 GLN HE2y A 85 ILE HG1y 1.0 . 4.42 274 249 A 84 GLN HE2y A 84 GLN HBx 1.0 . 4.12 275 249 A 84 GLN HBy A 84 GLN HE2y 1.0 . 4.12 276 250 A 84 GLN HE2x A 84 GLN HBx 1.0 . 4.59 277 250 A 84 GLN HBy A 84 GLN HE2x 1.0 . 4.59 278 251 A 84 GLN HE2x A 103 VAL HB 1.0 . 5.22 279 252 A 84 GLN HE2x A 85 ILE HG1x 1.0 . 5.30 280 252 A 85 ILE HG1y A 84 GLN HE2x 1.0 . 5.30 281 253 A 82 GLY H A 78 ASP HBx 1.0 . 4.33 282 253 A 82 GLY H A 78 ASP HBy 1.0 . 4.33 283 254 A 81 THR H A 81 THR HB 1.0 . 4.20 284 255 A 82 GLY H A 81 THR HB 1.0 . 4.32 285 256 A 83 ALA HA A 84 GLN HE2x 1.0 . 4.56 286 257 A 83 ALA H A 78 ASP HA 1.0 . 4.97 287 258 A 85 ILE H A 76 PHE HBx 1.0 . 4.60 288 258 A 85 ILE H A 76 PHE HBy 1.0 . 4.60 289 259 A 76 PHE H A 85 ILE H 1.0 . 4.71 290 260 A 77 VAL H A 76 PHE HBx 1.0 . 4.58 291 260 A 77 VAL H A 76 PHE HBy 1.0 . 4.58 292 261 A 85 ILE HG2% A 86 GLU H 1.0 . 3.23 293 262 A 87 GLU H A 86 GLU HGx 1.0 . 4.49 294 262 A 87 GLU H A 86 GLU HGy 1.0 . 4.49 295 263 A 85 ILE HG2% A 87 GLU H 1.0 . 4.23 296 264 A 88 ASN HD2y A 88 ASN HBx 1.0 . 4.09 297 265 A 88 ASN HD2y A 88 ASN HBy 1.0 . 4.09 298 266 A 88 ASN HD2x A 88 ASN HBy 1.0 . 4.09 299 267 A 88 ASN HD2x A 88 ASN HBx 1.0 . 4.09 300 268 A 89 VAL H A 88 ASN HBx 1.0 . 4.35 301 269 A 89 VAL H A 88 ASN HBy 1.0 . 4.35 302 270 A 90 TYR H A 91 ALA HB% 1.0 . 4.69 303 271 A 94 ARG H A 95 ASP HBx 1.0 . 4.65 304 271 A 94 ARG H A 95 ASP HBy 1.0 . 4.65 305 272 A 95 ASP H A 94 ARG HBx 1.0 . 3.91 306 272 A 95 ASP H A 94 ARG HBy 1.0 . 3.91 307 273 A 85 ILE HG2% A 96 ILE H 1.0 . 4.98 308 274 A 96 ILE H A 96 ILE HB 1.0 . 3.87 309 275 A 98 GLU H A 98 GLU HGx 1.0 . 4.38 310 275 A 98 GLU H A 98 GLU HGy 1.0 . 4.38 311 276 A 99 ARG H A 98 GLU HGx 1.0 . 4.82 312 276 A 99 ARG H A 98 GLU HGy 1.0 . 4.82 313 277 A 102 GLU H A 102 GLU HBx 1.0 . 3.61 314 278 A 95 ASP H A 93 ILE HB 1.0 . 5.50 315 279 A 103 VAL H A 105 LYS HBx 1.0 . 5.50 316 279 A 103 VAL H A 105 LYS HBy 1.0 . 5.50 317 280 A 116 GLN H A 113 ILE HD1% 1.0 . 4.05 318 281 A 113 ILE HD1% A 118 LEU H 1.0 . 4.39 319 282 A 97 GLN H A 97 GLN HBx 1.0 . 3.45 320 283 A 97 GLN H A 96 ILE HB 1.0 . 3.45 321 284 A 105 LYS H A 105 LYS HGx 1.0 . 4.11 322 284 A 105 LYS H A 105 LYS HGy 1.0 . 4.11 323 285 A 112 ASP H A 113 ILE HG1x 1.0 . 3.69 324 286 A 97 GLN H A 93 ILE HG2% 1.0 . 3.72 325 287 A 112 ASP H A 113 ILE HG2% 1.0 . 5.14 326 288 A 112 ASP H A 113 ILE HD1% 1.0 . 5.42 327 289 A 97 GLN H A 96 ILE HD1% 1.0 . 4.92 328 290 A 97 GLN H A 96 ILE HG2% 1.0 . 4.16 329 291 A 107 MET H A 106 LYS HBy 1.0 . 4.72 330 292 A 107 MET H A 106 LYS HBx 1.0 . 4.72 331 293 A 118 LEU H A 118 LEU HDx% 1.0 . 4.89 332 294 A 104 ARG H A 103 VAL HGx% 1.0 . 4.01 333 295 A 109 GLU H A 109 GLU HBx 1.0 . 2.86 334 295 A 109 GLU H A 109 GLU HBy 1.0 . 2.86 335 296 A 117 ALA H A 116 GLN HBx 1.0 . 3.25 336 296 A 117 ALA H A 116 GLN HBy 1.0 . 3.25 337 297 A 102 GLU H A 102 GLU HBy 1.0 . 3.61 338 298 A 148 LYS H A 148 LYS HEx 1.0 . 4.11 339 298 A 148 LYS H A 148 LYS HEy 1.0 . 4.11 340 299 A 110 ASN H A 109 GLU HBx 1.0 . 3.44 341 299 A 110 ASN H A 109 GLU HBy 1.0 . 3.44 342 300 A 107 MET H A 104 ARG HA 1.0 . 4.22 343 301 A 108 VAL H A 105 LYS HA 1.0 . 4.60 344 302 A 109 GLU H A 105 LYS HA 1.0 . 4.14 345 303 A 90 TYR H A 89 VAL HB 1.0 . 4.06 346 304 A 111 ASP H A 109 GLU HBx 1.0 . 4.88 347 304 A 111 ASP H A 109 GLU HBy 1.0 . 4.88 348 305 A 111 ASP H A 112 ASP HBy 1.0 . 4.70 349 306 A 116 GLN H A 113 ILE HG1y 1.0 . 4.36 350 307 A 116 GLN H A 113 ILE HB 1.0 . 3.85 351 308 A 113 ILE H A 112 ASP HBy 1.0 . 4.17 352 309 A 116 GLN H A 116 GLN HGx 1.0 . 4.19 353 309 A 116 GLN H A 116 GLN HGy 1.0 . 4.19 354 310 A 116 GLN HE2y A 116 GLN HGx 1.0 . 3.60 355 310 A 116 GLN HE2y A 116 GLN HGy 1.0 . 3.60 356 311 A 116 GLN HE2x A 116 GLN HGx 1.0 . 3.60 357 311 A 116 GLN HE2x A 116 GLN HGy 1.0 . 3.60 358 312 A 118 LEU H A 118 LEU HDy% 1.0 . 4.89 359 313 A 111 ASP H A 108 VAL HA 1.0 . 3.80 360 314 A 112 ASP H A 113 ILE HA 1.0 . 5.26 361 315 A 116 GLN H A 113 ILE HA 1.0 . 5.50 362 316 A 116 GLN H A 114 GLU HA 1.0 . 5.50 363 317 A 113 ILE H A 111 ASP HA 1.0 . 4.10 364 318 A 115 MET H A 116 GLN HA 1.0 . 4.52 365 319 A 114 GLU H A 113 ILE H 1.0 . 4.45 366 320 A 123 THR H A 123 THR HG2% 1.0 . 3.63 367 321 A 123 THR H A 122 THR HG2% 1.0 . 4.23 368 322 A 124 ILE H A 123 THR HG2% 1.0 . 4.02 369 323 A 124 ILE H A 124 ILE HG1x 1.0 . 4.16 370 324 A 125 HIS H A 124 ILE HB 1.0 . 4.11 371 325 A 177 VAL H A 136 ALA HB% 1.0 . 5.02 372 326 A 125 HIS H A 125 HIS HBy 1.0 . 4.16 373 327 A 126 ALA H A 125 HIS HBy 1.0 . 4.72 374 328 A 126 ALA H A 125 HIS HBx 1.0 . 4.72 375 329 A 126 ALA H A 124 ILE HD1% 1.0 . 4.21 376 330 A 76 PHE H A 75 GLN HBy 1.0 . 4.69 377 331 A 127 TYR H A 77 VAL HB 1.0 . 5.19 378 332 A 106 LYS H A 106 LYS HGx 1.0 . 4.42 379 333 A 135 LYS HA A 176 ASP H 1.0 . 4.66 380 334 A 127 TYR H A 76 PHE HA 1.0 . 4.45 381 335 A 124 ILE H A 123 THR HB 1.0 . 4.42 382 336 A 128 PHE H A 127 TYR HD% 1.0 . 4.47 383 337 A 135 LYS H A 136 ALA HB% 1.0 . 5.50 384 338 A 173 VAL H A 137 LEU HBx 1.0 . 5.50 385 338 A 173 VAL H A 137 LEU HBy 1.0 . 5.50 386 339 A 135 LYS H A 135 LYS HEy 1.0 . 5.15 387 340 A 135 LYS H A 135 LYS HEx 1.0 . 5.15 388 341 A 136 ALA H A 135 LYS HGx 1.0 . 5.15 389 342 A 136 ALA H A 135 LYS HGy 1.0 . 5.15 390 343 A 136 ALA H A 135 LYS HBx 1.0 . 3.48 391 343 A 136 ALA H A 135 LYS HBy 1.0 . 3.48 392 344 A 138 LYS H A 173 VAL HB 1.0 . 3.73 393 345 A 138 LYS H A 137 LEU HBx 1.0 . 3.93 394 345 A 138 LYS H A 137 LEU HBy 1.0 . 3.93 395 346 A 139 ILE H A 137 LEU HBx 1.0 . 4.87 396 346 A 137 LEU HBy A 139 ILE H 1.0 . 4.87 397 347 A 140 ASP H A 169 THR HG2% 1.0 . 4.11 398 348 A 138 LYS H A 139 ILE HA 1.0 . 5.50 399 349 A 138 LYS H A 172 ALA HA 1.0 . 5.50 400 350 A 136 ALA H A 175 VAL HA 1.0 . 4.95 401 351 A 142 MET H A 169 THR HG2% 1.0 . 4.29 402 352 A 142 MET H A 142 MET HGx 1.0 . 4.54 403 352 A 142 MET H A 142 MET HGy 1.0 . 4.54 404 353 A 169 THR H A 142 MET HGx 1.0 . 5.50 405 353 A 142 MET HGy A 169 THR H 1.0 . 5.50 406 354 A 140 ASP H A 139 ILE HG2% 1.0 . 4.63 407 355 A 173 VAL H A 172 ALA HB% 1.0 . 3.54 408 356 A 142 MET H A 142 MET HBx 1.0 . 4.12 409 357 A 174 GLU H A 174 GLU HGy 1.0 . 3.68 410 358 A 174 GLU H A 174 GLU HGx 1.0 . 3.68 411 359 A 174 GLU H A 172 ALA HB% 1.0 . 4.77 412 360 A 175 VAL H A 137 LEU HDy% 1.0 . 5.50 413 361 A 180 ILE HG2% A 175 VAL H 1.0 . 5.50 414 362 A 175 VAL H A 137 LEU HDx% 1.0 . 5.50 415 363 A 136 ALA HB% A 175 VAL H 1.0 . 4.47 416 364 A 175 VAL H A 135 LYS HBx 1.0 . 4.39 417 364 A 135 LYS HBy A 175 VAL H 1.0 . 4.39 418 365 A 161 GLU H A 161 GLU HBy 1.0 . 3.87 419 366 A 85 ILE H A 84 GLN HBx 1.0 . 3.31 420 366 A 84 GLN HBy A 85 ILE H 1.0 . 3.31 421 367 A 125 HIS H A 125 HIS HBx 1.0 . 4.16 422 368 A 176 ASP H A 176 ASP HBy 1.0 . 3.76 423 369 A 177 VAL H A 176 ASP HBx 1.0 . 4.04 424 370 A 176 ASP H A 135 LYS HBx 1.0 . 4.81 425 370 A 176 ASP H A 135 LYS HBy 1.0 . 4.81 426 371 A 125 HIS H A 124 ILE HG1x 1.0 . 5.50 427 372 A 125 HIS H A 124 ILE HG1y 1.0 . 4.81 428 373 A 177 VAL H A 135 LYS HBx 1.0 . 4.33 429 373 A 177 VAL H A 135 LYS HBy 1.0 . 4.33 430 374 A 178 LYS H A 176 ASP HBx 1.0 . 3.52 431 375 A 178 LYS H A 176 ASP HBy 1.0 . 3.98 432 376 A 178 LYS H A 178 LYS HBx 1.0 . 3.29 433 376 A 178 LYS H A 178 LYS HBy 1.0 . 3.29 434 377 A 178 LYS H A 177 VAL HGy% 1.0 . 4.04 435 378 A 178 LYS H A 177 VAL HGx% 1.0 . 4.04 436 379 A 80 LEU H A 80 LEU HDy% 1.0 . 4.53 437 380 A 104 ARG H A 103 VAL HB 1.0 . 4.02 438 381 A 179 ASP H A 176 ASP HBy 1.0 . 3.82 439 382 A 179 ASP H A 179 ASP HBy 1.0 . 4.07 440 383 A 107 MET H A 107 MET HBy 1.0 . 3.75 441 384 A 180 ILE H A 179 ASP HBy 1.0 . 4.79 442 385 A 180 ILE H A 179 ASP HBx 1.0 . 4.79 443 386 A 106 LYS H A 106 LYS HEx 1.0 . 5.12 444 386 A 106 LYS H A 106 LYS HEy 1.0 . 5.12 445 387 A 180 ILE H A 178 LYS HBx 1.0 . 5.33 446 387 A 180 ILE H A 178 LYS HBy 1.0 . 5.33 447 388 A 180 ILE H A 175 VAL HGx% 1.0 . 5.50 448 389 A 180 ILE HB A 182 ALA H 1.0 . 4.72 449 390 A 186 GLU H A 187 HIS HA 1.0 . 5.20 450 391 A 182 ALA H A 180 ILE HA 1.0 . 5.22 451 392 A 180 ILE H A 177 VAL HA 1.0 . 4.25 452 393 A 179 ASP H A 177 VAL HA 1.0 . 4.69 453 394 A 178 LYS H A 179 ASP HA 1.0 . 5.25 454 395 A 182 ALA H A 183 GLN HE2y 1.0 . 4.62 455 396 A 159 PHE H A 158 LYS HA 1.0 . 3.25 456 397 A 161 GLU H A 160 PRO HA 1.0 . 2.86 457 398 A 162 ARG H A 161 GLU HA 1.0 . 3.18 458 399 A 164 LEU HA A 165 GLU H 1.0 . 3.10 459 400 A 174 GLU H A 137 LEU HA 1.0 . 5.13 460 401 A 157 ALA H A 156 ILE HA 1.0 . 3.36 461 402 A 157 ALA H A 157 ALA HB% 1.0 . 3.14 462 403 A 146 PRO HA A 147 LEU H 1.0 . 2.95 463 404 A 157 ALA HA A 158 LYS H 1.0 . 3.18 464 405 A 158 LYS H A 158 LYS HBx 1.0 . 2.75 465 405 A 158 LYS H A 158 LYS HBy 1.0 . 2.75 466 406 A 147 LEU H A 147 LEU HDx% 1.0 . 3.91 467 407 A 147 LEU H A 147 LEU HDy% 1.0 . 3.91 468 408 A 157 ALA HB% A 158 LYS H 1.0 . 3.68 469 409 A 165 GLU H A 165 GLU HBx 1.0 . 3.67 470 409 A 165 GLU HBy A 165 GLU H 1.0 . 3.67 471 410 A 182 ALA HA A 183 GLN H 1.0 . 2.82 472 411 A 93 ILE HB A 93 ILE H 1.0 . 2.74 473 412 A 188 GLU H A 188 GLU HGx 1.0 . 3.03 474 412 A 188 GLU H A 188 GLU HGy 1.0 . 3.03 475 413 A 77 VAL H A 83 ALA HB% 1.0 . 5.50 476 414 A 138 LYS H A 137 LEU HG 1.0 . 4.84 477 415 A 106 LYS H A 105 LYS HBx 1.0 . 4.21 478 415 A 106 LYS H A 105 LYS HBy 1.0 . 4.21 479 416 A 82 GLY H A 78 ASP HA 1.0 . 5.43 480 417 A 81 THR H A 78 ASP HA 1.0 . 5.50 481 418 A 84 GLN H A 83 ALA HA 1.0 . 2.74 482 419 A 128 PHE H A 127 TYR HBx 1.0 . 4.77 483 420 A 91 ALA H A 88 ASN HBx 1.0 . 5.19 484 421 A 93 ILE H A 93 ILE HG1y 1.0 . 4.45 485 422 A 93 ILE H A 93 ILE HG1x 1.0 . 4.45 486 423 A 96 ILE HB A 93 ILE H 1.0 . 5.50 487 424 A 90 TYR H A 88 ASN HBy 1.0 . 4.40 488 425 A 91 ALA H A 88 ASN HBy 1.0 . 5.19 489 426 A 100 PHE H A 98 GLU HA 1.0 . 4.78 490 427 A 108 VAL H A 108 VAL HB 1.0 . 3.18 491 428 A 147 LEU H A 146 PRO HBx 1.0 . 3.46 492 428 A 147 LEU H A 146 PRO HBy 1.0 . 3.46 493 429 A 103 VAL H A 83 ALA HB% 1.0 . 5.18 494 430 A 103 VAL H A 102 GLU HGy 1.0 . 5.50 495 431 A 103 VAL H A 102 GLU HGx 1.0 . 5.50 496 432 A 104 ARG H A 103 VAL HGy% 1.0 . 4.01 497 433 A 137 LEU H A 138 LYS HA 1.0 . 5.24 498 434 A 110 ASN H A 111 ASP H 1.0 . 4.63 499 435 A 114 GLU H A 113 ILE HG1x 1.0 . 4.57 500 436 A 124 ILE H A 124 ILE HG1y 1.0 . 3.50 501 437 A 114 GLU H A 113 ILE HB 1.0 . 3.00 502 438 A 148 LYS H A 148 LYS HBx 1.0 . 4.12 503 438 A 148 LYS H A 148 LYS HBy 1.0 . 4.12 504 439 A 173 VAL H A 137 LEU HA 1.0 . 5.41 505 440 A 173 VAL H A 138 LYS HA 1.0 . 5.50 506 441 A 149 VAL H A 149 VAL HGx% 1.0 . 4.26 507 442 A 149 VAL H A 149 VAL HGy% 1.0 . 4.26 508 443 A 148 LYS H A 148 LYS HGx 1.0 . 3.73 509 443 A 148 LYS H A 148 LYS HGy 1.0 . 3.73 510 444 A 148 LYS H A 147 LEU HBx 1.0 . 3.67 511 445 A 148 LYS H A 148 LYS HDx 1.0 . 3.34 512 445 A 148 LYS H A 148 LYS HDy 1.0 . 3.34 513 446 A 149 VAL H A 148 LYS HBx 1.0 . 4.29 514 446 A 149 VAL H A 148 LYS HBy 1.0 . 4.29 515 447 A 149 VAL H A 148 LYS HGx 1.0 . 4.33 516 447 A 149 VAL H A 148 LYS HGy 1.0 . 4.33 517 448 A 148 LYS H A 147 LEU HA 1.0 . 3.11 518 449 A 145 ASN H A 146 PRO HDy 1.0 . 4.34 519 450 A 163 GLU HA A 164 LEU H 1.0 . 3.21 520 451 A 163 GLU H A 162 ARG HA 1.0 . 3.41 521 452 A 145 ASN H A 146 PRO HDx 1.0 . 4.34 522 453 A 98 GLU H A 95 ASP HBx 1.0 . 5.05 523 453 A 98 GLU H A 95 ASP HBy 1.0 . 5.05 524 454 A 183 GLN H A 183 GLN HE2x 1.0 . 4.55 525 455 A 176 ASP HA A 135 LYS H 1.0 . 5.11 526 456 A 99 ARG H A 96 ILE HA 1.0 . 4.42 527 457 A 157 ALA H A 156 ILE HG2% 1.0 . 4.09 528 458 A 156 ILE HD1% A 157 ALA H 1.0 . 4.47 529 459 A 158 LYS H A 158 LYS HGx 1.0 . 4.49 530 459 A 158 LYS H A 158 LYS HGy 1.0 . 4.49 531 460 A 159 PHE H A 158 LYS HGx 1.0 . 4.87 532 460 A 159 PHE H A 158 LYS HGy 1.0 . 4.87 533 461 A 98 GLU H A 97 GLN HGx 1.0 . 4.62 534 461 A 98 GLU H A 97 GLN HGy 1.0 . 4.62 535 462 A 161 GLU H A 161 GLU HBx 1.0 . 3.87 536 463 A 175 VAL H A 174 GLU HBx 1.0 . 3.60 537 463 A 175 VAL H A 174 GLU HBy 1.0 . 3.60 538 464 A 161 GLU H A 161 GLU HGx 1.0 . 4.84 539 464 A 161 GLU H A 161 GLU HGy 1.0 . 4.84 540 465 A 183 GLN H A 183 GLN HGx 1.0 . 3.75 541 465 A 183 GLN H A 183 GLN HGy 1.0 . 3.75 542 466 A 159 PHE H A 158 LYS HBx 1.0 . 4.47 543 466 A 159 PHE H A 158 LYS HBy 1.0 . 4.47 544 467 A 163 GLU H A 162 ARG HGx 1.0 . 5.01 545 467 A 163 GLU H A 162 ARG HGy 1.0 . 5.01 546 468 A 162 ARG H A 162 ARG HGx 1.0 . 3.75 547 468 A 162 ARG H A 162 ARG HGy 1.0 . 3.75 548 469 A 162 ARG H A 162 ARG HBx 1.0 . 3.47 549 469 A 162 ARG H A 162 ARG HBy 1.0 . 3.47 550 470 A 163 GLU H A 162 ARG HBx 1.0 . 3.86 551 470 A 163 GLU H A 162 ARG HBy 1.0 . 3.86 552 471 A 148 LYS H A 147 LEU HBy 1.0 . 3.67 553 472 A 113 ILE HD1% A 115 MET H 1.0 . 3.56 554 473 A 164 LEU H A 164 LEU HBx 1.0 . 4.05 555 473 A 164 LEU H A 164 LEU HBy 1.0 . 4.05 556 474 A 165 GLU H A 164 LEU HBx 1.0 . 4.58 557 474 A 165 GLU H A 164 LEU HBy 1.0 . 4.58 558 475 A 165 GLU H A 165 GLU HGx 1.0 . 3.51 559 475 A 165 GLU H A 165 GLU HGy 1.0 . 3.51 560 476 A 186 GLU H A 185 VAL HB 1.0 . 4.40 561 477 A 149 VAL HB A 150 CYS H 1.0 . 4.27 562 478 A 117 ALA HB% A 118 LEU H 1.0 . 3.34 563 479 A 175 VAL H A 137 LEU HA 1.0 . 3.91 564 480 A 135 LYS HA A 177 VAL H 1.0 . 3.95 565 481 A 180 ILE H A 178 LYS HA 1.0 . 4.94 566 482 A 188 GLU H A 187 HIS HA 1.0 . 2.40 567 483 A 183 GLN HA A 183 GLN HE2y 1.0 . 5.14 568 484 A 139 ILE H A 139 ILE HG2% 1.0 . 3.22 569 485 A 185 VAL H A 185 VAL HB 1.0 . 3.12 570 486 A 163 GLU H A 163 GLU HGx 1.0 . 3.12 571 486 A 163 GLU H A 163 GLU HGy 1.0 . 3.12 572 487 A 172 ALA H A 171 PRO HBx 1.0 . 3.96 573 487 A 172 ALA H A 171 PRO HBy 1.0 . 3.96 574 488 A 139 ILE H A 139 ILE HB 1.0 . 3.36 575 489 A 183 GLN HE2y A 183 GLN HBx 1.0 . 4.19 576 490 A 183 GLN HE2y A 183 GLN HBy 1.0 . 4.19 577 491 A 183 GLN HE2y A 183 GLN HGx 1.0 . 2.72 578 491 A 183 GLN HE2y A 183 GLN HGy 1.0 . 2.72 579 492 A 183 GLN HE2x A 183 GLN HGx 1.0 . 3.52 580 492 A 183 GLN HE2x A 183 GLN HGy 1.0 . 3.52 581 493 A 184 GLU H A 184 GLU HGx 1.0 . 4.12 582 494 A 184 GLU H A 184 GLU HGy 1.0 . 4.12 583 495 A 182 ALA HB% A 183 GLN H 1.0 . 2.98 584 496 A 182 ALA HB% A 183 GLN HE2x 1.0 . 5.07 585 497 A 182 ALA HB% A 184 GLU H 1.0 . 4.40 586 498 A 74 ILE HG2% A 74 ILE HD1% 1.0 . 3.61 587 499 A 74 ILE HG2% A 126 ALA HB% 1.0 . 3.45 588 500 A 74 ILE HG2% A 128 PHE HA 1.0 . 4.33 589 501 A 76 PHE HE% A 96 ILE HG2% 1.0 . 4.01 590 502 A 85 ILE HG2% A 96 ILE HG2% 1.0 . 3.47 591 503 A 96 ILE HG2% A 93 ILE HG2% 1.0 . 4.36 592 504 A 96 ILE HG2% A 124 ILE HG2% 1.0 . 4.68 593 505 A 96 ILE HG2% A 85 ILE HB 1.0 . 4.25 594 506 A 96 ILE HG2% A 124 ILE HG1x 1.0 . 5.22 595 507 A 96 ILE HG2% A 124 ILE HB 1.0 . 5.36 596 508 A 96 ILE HG2% A 96 ILE HA 1.0 . 3.94 597 509 A 85 ILE HD1% A 76 PHE HD% 1.0 . 4.13 598 510 A 76 PHE HD% A 96 ILE HD1% 1.0 . 3.88 599 511 A 76 PHE HE% A 96 ILE HD1% 1.0 . 4.11 600 512 A 128 PHE HD% A 137 LEU HDy% 1.0 . 5.50 601 513 A 128 PHE HD% A 74 ILE HD1% 1.0 . 4.50 602 514 A 180 ILE HG2% A 175 VAL HGx% 1.0 . 3.69 603 515 A 85 ILE HD1% A 85 ILE HB 1.0 . 3.62 604 516 A 85 ILE HD1% A 96 ILE HB 1.0 . 4.73 605 517 A 96 ILE HD1% A 124 ILE HD1% 1.0 . 4.11 606 518 A 85 ILE HG2% A 85 ILE HD1% 1.0 . 4.04 607 519 A 180 ILE HD1% A 177 VAL HGx% 1.0 . 5.50 608 520 A 137 LEU HBx A 137 LEU HDx% 1.0 . 3.64 609 520 A 137 LEU HBy A 137 LEU HDx% 1.0 . 3.64 610 521 A 137 LEU HBy A 137 LEU HDy% 1.0 . 3.64 611 521 A 137 LEU HDy% A 137 LEU HBx 1.0 . 3.64 612 522 A 137 LEU HDx% A 174 GLU HGx 1.0 . 5.23 613 523 A 137 LEU HDy% A 174 GLU HGx 1.0 . 5.23 614 524 A 180 ILE HD1% A 182 ALA HB% 1.0 . 4.74 615 525 A 74 ILE HD1% A 91 ALA HB% 1.0 . 4.74 616 526 A 96 ILE HD1% A 96 ILE HB 1.0 . 3.57 617 527 A 96 ILE HD1% A 124 ILE HB 1.0 . 5.16 618 528 A 96 ILE HD1% A 85 ILE HB 1.0 . 4.70 619 529 A 180 ILE HD1% A 180 ILE HB 1.0 . 4.13 620 530 A 180 ILE HD1% A 177 VAL HB 1.0 . 4.18 621 531 A 74 ILE HG2% A 128 PHE HE% 1.0 . 4.57 622 532 A 128 PHE HD% A 137 LEU HDx% 1.0 . 5.50 623 533 A 74 ILE HD1% A 74 ILE HA 1.0 . 4.23 624 534 A 180 ILE HD1% A 177 VAL HA 1.0 . 4.11 625 535 A 137 LEU HA A 137 LEU HDx% 1.0 . 3.94 626 536 A 137 LEU HA A 137 LEU HDy% 1.0 . 3.94 627 537 A 174 GLU HA A 137 LEU HDx% 1.0 . 4.15 628 538 A 174 GLU HA A 137 LEU HDy% 1.0 . 4.15 629 539 A 180 ILE HG2% A 180 ILE HA 1.0 . 3.65 630 540 A 85 ILE HD1% A 76 PHE HBx 1.0 . 4.40 631 540 A 85 ILE HD1% A 76 PHE HBy 1.0 . 4.40 632 541 A 180 ILE HG2% A 175 VAL HB 1.0 . 4.21 633 542 A 96 ILE HD1% A 96 ILE HA 1.0 . 3.98 634 543 A 96 ILE HD1% A 93 ILE HA 1.0 . 4.36 635 544 A 85 ILE HD1% A 85 ILE HA 1.0 . 4.05 636 545 A 85 ILE HD1% A 96 ILE HA 1.0 . 3.99 637 546 A 96 ILE HD1% A 93 ILE HD1% 1.0 . 3.83 638 547 A 96 ILE HG2% A 93 ILE HD1% 1.0 . 3.86 639 548 A 96 ILE HG2% A 124 ILE HD1% 1.0 . 4.83 640 549 A 113 ILE HD1% A 108 VAL HA 1.0 . 3.91 641 550 A 113 ILE HD1% A 117 ALA HA 1.0 . 4.42 642 551 A 156 ILE HD1% A 156 ILE HA 1.0 . 3.61 643 552 A 113 ILE HD1% A 114 GLU HA 1.0 . 3.51 644 553 A 93 ILE HA A 93 ILE HD1% 1.0 . 3.66 645 554 A 93 ILE HD1% A 92 ASP HA 1.0 . 4.46 646 555 A 113 ILE HD1% A 112 ASP HBx 1.0 . 4.82 647 556 A 76 PHE HE% A 124 ILE HG2% 1.0 . 3.99 648 557 A 85 ILE HG2% A 76 PHE HD% 1.0 . 3.72 649 558 A 172 ALA HB% A 137 LEU HDx% 1.0 . 3.71 650 559 A 85 ILE HG2% A 85 ILE HA 1.0 . 3.90 651 560 A 113 ILE HA A 113 ILE HG2% 1.0 . 4.04 652 561 A 156 ILE HA A 156 ILE HG2% 1.0 . 4.08 653 562 A 85 ILE HG2% A 96 ILE HA 1.0 . 4.06 654 563 A 113 ILE HG2% A 116 GLN HBx 1.0 . 3.00 655 563 A 116 GLN HBy A 113 ILE HG2% 1.0 . 3.00 656 564 A 93 ILE HA A 93 ILE HG2% 1.0 . 3.87 657 565 A 142 MET HBy A 166 LEU HDy% 1.0 . 5.38 658 566 A 96 ILE HD1% A 93 ILE HG2% 1.0 . 4.21 659 567 A 172 ALA HB% A 138 LYS HA 1.0 . 5.50 660 568 A 81 THR HG2% A 81 THR HA 1.0 . 3.40 661 569 A 127 TYR HD% A 136 ALA HB% 1.0 . 4.10 662 570 A 180 ILE HD1% A 136 ALA HB% 1.0 . 3.51 663 571 A 180 ILE HG2% A 136 ALA HB% 1.0 . 5.42 664 572 A 83 ALA HB% A 103 VAL HB 1.0 . 3.81 665 573 A 83 ALA HB% A 78 ASP HBx 1.0 . 4.09 666 573 A 78 ASP HBy A 83 ALA HB% 1.0 . 4.09 667 574 A 91 ALA HB% A 93 ILE HA 1.0 . 5.50 668 575 A 83 ALA HB% A 103 VAL HA 1.0 . 5.50 669 576 A 83 ALA HB% A 78 ASP HA 1.0 . 5.04 670 577 A 91 ALA HB% A 88 ASN HA 1.0 . 5.50 671 578 A 83 ALA HB% A 77 VAL HA 1.0 . 4.42 672 579 A 74 ILE HG2% A 91 ALA HB% 1.0 . 4.69 673 580 A 180 ILE H A 175 VAL HGy% 1.0 . 5.50 674 581 A 96 ILE HD1% A 95 ASP HBx 1.0 . 4.78 675 581 A 96 ILE HD1% A 95 ASP HBy 1.0 . 4.78 676 582 A 113 ILE HD1% A 114 GLU HGx 1.0 . 5.22 677 582 A 113 ILE HD1% A 114 GLU HGy 1.0 . 5.22 678 583 A 93 ILE HB A 93 ILE HD1% 1.0 . 3.32 679 584 A 113 ILE HD1% A 116 GLN HGx 1.0 . 4.82 680 584 A 113 ILE HD1% A 116 GLN HGy 1.0 . 4.82 681 585 A 113 ILE HD1% A 116 GLN HBx 1.0 . 3.04 682 585 A 116 GLN HBy A 113 ILE HD1% 1.0 . 3.04 683 586 A 113 ILE HD1% A 108 VAL HB 1.0 . 4.62 684 587 A 124 ILE HG2% A 123 THR HB 1.0 . 5.48 685 588 A 113 ILE HG2% A 114 GLU HGx 1.0 . 4.85 686 588 A 114 GLU HGy A 113 ILE HG2% 1.0 . 4.85 687 589 A 139 ILE HA A 139 ILE HG2% 1.0 . 3.86 688 590 A 139 ILE HA A 139 ILE HD1% 1.0 . 4.25 689 591 A 113 ILE HG2% A 112 ASP HA 1.0 . 4.56 690 592 A 113 ILE HG2% A 116 GLN HGx 1.0 . 3.63 691 592 A 113 ILE HG2% A 116 GLN HGy 1.0 . 3.63 692 593 A 172 ALA HB% A 174 GLU HBx 1.0 . 4.55 693 593 A 172 ALA HB% A 174 GLU HBy 1.0 . 4.55 694 594 A 89 VAL H A 74 ILE HD1% 1.0 . 4.50 695 595 A 85 ILE HG2% A 96 ILE HD1% 1.0 . 3.61 696 596 A 172 ALA HB% A 137 LEU HDy% 1.0 . 3.71 697 597 A 96 ILE HD1% A 91 ALA HB% 1.0 . 4.00 698 598 A 180 ILE HG2% A 175 VAL HGy% 1.0 . 3.69 699 599 A 180 ILE HD1% A 177 VAL HGy% 1.0 . 5.50 700 600 A 113 ILE HD1% A 117 ALA HB% 1.0 . 3.17 701 601 A 114 GLU H A 113 ILE HG2% 1.0 . 3.62 702 602 A 177 VAL H A 180 ILE HD1% 1.0 . 4.60 703 603 A 85 ILE HD1% A 76 PHE HE% 1.0 . 4.27 704 604 A 76 PHE HE% A 124 ILE HD1% 1.0 . 3.72 705 605 A 96 ILE H A 93 ILE HD1% 1.0 . 4.86 706 606 A 76 PHE HD% A 124 ILE HD1% 1.0 . 3.74 707 607 A 125 HIS HA A 124 ILE HD1% 1.0 . 3.97 708 608 A 113 ILE H A 113 ILE HD1% 1.0 . 3.99 709 609 A 124 ILE H A 124 ILE HD1% 1.0 . 4.45 710 610 A 125 HIS H A 124 ILE HD1% 1.0 . 4.66 711 611 A 124 ILE HD1% A 124 ILE HA 1.0 . 4.03 712 612 A 74 ILE HG2% A 75 GLN HA 1.0 . 4.36 713 613 A 74 ILE HG2% A 73 PHE HD% 1.0 . 4.94 714 614 A 74 ILE HG2% A 76 PHE HD% 1.0 . 5.22 715 615 A 96 ILE HG2% A 96 ILE HG1x 1.0 . 3.87 716 615 A 96 ILE HG2% A 96 ILE HG1y 1.0 . 3.87 717 616 A 174 GLU H A 137 LEU HDx% 1.0 . 4.79 718 617 A 76 PHE HD% A 96 ILE HG2% 1.0 . 3.89 719 618 A 174 GLU HGy A 137 LEU HDx% 1.0 . 5.23 720 619 A 137 LEU HDy% A 174 GLU HGy 1.0 . 5.23 721 620 A 74 ILE HD1% A 128 PHE HA 1.0 . 4.59 722 621 A 74 ILE HD1% A 128 PHE HE% 1.0 . 4.41 723 622 A 172 ALA HB% A 139 ILE HD1% 1.0 . 3.93 724 623 A 116 GLN H A 117 ALA HB% 1.0 . 4.43 725 624 A 76 PHE HD% A 83 ALA HB% 1.0 . 4.00 726 625 A 76 PHE HE% A 83 ALA HB% 1.0 . 4.14 727 626 A 81 THR H A 83 ALA HB% 1.0 . 5.07 728 627 A 83 ALA HB% A 84 GLN HE2x 1.0 . 5.26 729 628 A 113 ILE H A 113 ILE HG2% 1.0 . 3.82 730 629 A 138 LYS H A 172 ALA HB% 1.0 . 4.05 731 630 A 169 THR HG2% A 169 THR H 1.0 . 3.63 732 631 A 93 ILE HG2% A 93 ILE H 1.0 . 3.78 733 632 A 94 ARG H A 93 ILE HG2% 1.0 . 3.89 734 633 A 169 THR HG2% A 169 THR HA 1.0 . 3.90 735 634 A 172 ALA HB% A 137 LEU HA 1.0 . 4.82 736 635 A 124 ILE HG2% A 123 THR HA 1.0 . 4.19 737 636 A 124 ILE HG2% A 124 ILE HA 1.0 . 3.90 738 637 A 169 THR HG2% A 142 MET HGx 1.0 . 3.66 739 637 A 169 THR HG2% A 142 MET HGy 1.0 . 3.66 740 638 A 142 MET HBy A 166 LEU HDx% 1.0 . 5.38 741 639 A 121 ASN HD2y A 80 LEU HDx% 1.0 . 5.70 742 640 A 89 VAL H A 89 VAL HGy% 1.0 . 3.86 743 641 A 73 PHE H A 72 SER HBx 1.0 . 4.23 744 641 A 73 PHE H A 72 SER HBy 1.0 . 4.23 745 642 A 73 PHE H A 73 PHE HBy 1.0 . 3.65 746 642 A 73 PHE H A 73 PHE HBx 1.0 . 3.65 747 643 A 74 ILE H A 73 PHE HBy 1.0 . 3.77 748 643 A 74 ILE H A 73 PHE HBx 1.0 . 3.77 749 644 A 75 GLN H A 75 GLN HBx 1.0 . 3.50 750 644 A 75 GLN H A 75 GLN HBy 1.0 . 3.50 751 645 A 76 PHE H A 75 GLN HBx 1.0 . 4.05 752 645 A 76 PHE H A 75 GLN HBy 1.0 . 4.05 753 646 A 76 PHE H A 77 VAL HGx% 1.0 . 5.44 754 646 A 76 PHE H A 77 VAL HGy% 1.0 . 5.44 755 647 A 77 VAL H A 77 VAL HGx% 1.0 . 3.29 756 647 A 77 VAL H A 77 VAL HGy% 1.0 . 3.29 757 648 A 77 VAL H A 125 HIS HBy 1.0 . 4.61 758 648 A 77 VAL H A 125 HIS HBx 1.0 . 4.61 759 649 A 78 ASP H A 77 VAL HGx% 1.0 . 3.27 760 649 A 78 ASP H A 77 VAL HGy% 1.0 . 3.27 761 650 A 83 ALA HB% A 77 VAL HGx% 1.0 . 3.76 762 650 A 83 ALA HB% A 77 VAL HGy% 1.0 . 3.76 763 651 A 127 TYR HD% A 77 VAL HGx% 1.0 . 3.98 764 651 A 127 TYR HD% A 77 VAL HGy% 1.0 . 3.98 765 652 A 80 LEU H A 80 LEU HDx% 1.0 . 3.92 766 652 A 80 LEU H A 80 LEU HDy% 1.0 . 3.92 767 653 A 80 LEU HA A 80 LEU HDx% 1.0 . 3.88 768 653 A 80 LEU HDy% A 80 LEU HA 1.0 . 3.88 769 654 A 80 LEU HBy A 121 ASN HD2y 1.0 . 4.51 770 654 A 121 ASN HD2y A 80 LEU HBx 1.0 . 4.51 771 654 A 121 ASN HD2x A 80 LEU HBx 1.0 . 4.51 772 654 A 80 LEU HBy A 121 ASN HD2x 1.0 . 4.51 773 655 A 81 THR H A 80 LEU HDx% 1.0 . 3.87 774 655 A 81 THR H A 80 LEU HDy% 1.0 . 3.87 775 656 A 82 GLY H A 80 LEU HDx% 1.0 . 5.10 776 656 A 82 GLY H A 80 LEU HDy% 1.0 . 5.10 777 657 A 121 ASN HA A 80 LEU HDx% 1.0 . 5.05 778 657 A 80 LEU HDy% A 121 ASN HA 1.0 . 5.05 779 658 A 80 LEU HDy% A 121 ASN HBy 1.0 . 3.34 780 658 A 80 LEU HDx% A 121 ASN HBy 1.0 . 3.34 781 658 A 121 ASN HBx A 80 LEU HDx% 1.0 . 3.34 782 658 A 80 LEU HDy% A 121 ASN HBx 1.0 . 3.34 783 659 A 121 ASN HD2x A 80 LEU HDx% 1.0 . 3.40 784 659 A 121 ASN HD2x A 80 LEU HDy% 1.0 . 3.40 785 659 A 121 ASN HD2y A 80 LEU HDx% 1.0 . 3.40 786 659 A 121 ASN HD2y A 80 LEU HDy% 1.0 . 3.40 787 660 A 121 ASN HD2x A 80 LEU HDy% 1.0 . 5.70 788 661 A 81 THR H A 82 GLY HAy 1.0 . 4.99 789 661 A 81 THR H A 82 GLY HAx 1.0 . 4.99 790 662 A 83 ALA H A 103 VAL HGx% 1.0 . 4.21 791 662 A 83 ALA H A 103 VAL HGy% 1.0 . 4.21 792 663 A 83 ALA HB% A 103 VAL HGx% 1.0 . 3.58 793 663 A 83 ALA HB% A 103 VAL HGy% 1.0 . 3.58 794 664 A 84 GLN H A 84 GLN HGy 1.0 . 3.66 795 664 A 84 GLN H A 84 GLN HGx 1.0 . 3.66 796 665 A 84 GLN H A 103 VAL HGx% 1.0 . 4.28 797 665 A 84 GLN H A 103 VAL HGy% 1.0 . 4.28 798 666 A 85 ILE HD1% A 84 GLN HGy 1.0 . 5.34 799 666 A 85 ILE HD1% A 84 GLN HGx 1.0 . 5.34 800 667 A 85 ILE HG2% A 86 GLU HBx 1.0 . 4.71 801 667 A 85 ILE HG2% A 86 GLU HBy 1.0 . 4.71 802 668 A 86 GLU H A 86 GLU HBx 1.0 . 3.31 803 668 A 86 GLU H A 86 GLU HBy 1.0 . 3.31 804 669 A 87 GLU H A 86 GLU HBx 1.0 . 3.78 805 669 A 87 GLU H A 86 GLU HBy 1.0 . 3.78 806 670 A 88 ASN H A 88 ASN HBx 1.0 . 3.34 807 670 A 88 ASN H A 88 ASN HBy 1.0 . 3.34 808 671 A 88 ASN H A 88 ASN HD2y 1.0 . 3.79 809 671 A 88 ASN H A 88 ASN HD2x 1.0 . 3.79 810 672 A 88 ASN HD2y A 88 ASN HBy 1.0 . 3.15 811 672 A 88 ASN HD2x A 88 ASN HBy 1.0 . 3.15 812 672 A 88 ASN HD2y A 88 ASN HBx 1.0 . 3.15 813 672 A 88 ASN HD2x A 88 ASN HBx 1.0 . 3.15 814 673 A 88 ASN HBx A 89 VAL HGx% 1.0 . 4.53 815 673 A 89 VAL HGy% A 88 ASN HBx 1.0 . 4.53 816 673 A 88 ASN HBy A 89 VAL HGy% 1.0 . 4.53 817 673 A 88 ASN HBy A 89 VAL HGx% 1.0 . 4.53 818 674 A 90 TYR H A 88 ASN HBx 1.0 . 3.79 819 674 A 90 TYR H A 88 ASN HBy 1.0 . 3.79 820 675 A 91 ALA H A 88 ASN HBx 1.0 . 4.32 821 675 A 91 ALA H A 88 ASN HBy 1.0 . 4.32 822 676 A 88 ASN HD2y A 90 TYR H 1.0 . 4.48 823 676 A 88 ASN HD2x A 90 TYR H 1.0 . 4.48 824 677 A 90 TYR H A 89 VAL HGx% 1.0 . 3.72 825 677 A 90 TYR H A 89 VAL HGy% 1.0 . 3.72 826 678 A 90 TYR HD% A 89 VAL HGx% 1.0 . 4.62 827 678 A 90 TYR HD% A 89 VAL HGy% 1.0 . 4.62 828 679 A 90 TYR HE% A 89 VAL HGx% 1.0 . 4.34 829 679 A 90 TYR HE% A 89 VAL HGy% 1.0 . 4.34 830 680 A 91 ALA H A 89 VAL HGx% 1.0 . 4.59 831 680 A 91 ALA H A 89 VAL HGy% 1.0 . 4.59 832 681 A 90 TYR H A 90 TYR HBy 1.0 . 3.58 833 681 A 90 TYR H A 90 TYR HBx 1.0 . 3.58 834 682 A 91 ALA H A 90 TYR HBy 1.0 . 4.28 835 682 A 91 ALA H A 90 TYR HBx 1.0 . 4.28 836 683 A 93 ILE H A 93 ILE HG1x 1.0 . 3.86 837 683 A 93 ILE H A 93 ILE HG1y 1.0 . 3.86 838 684 A 93 ILE HG2% A 97 GLN HBx 1.0 . 3.95 839 684 A 93 ILE HG2% A 97 GLN HBy 1.0 . 3.95 840 685 A 98 GLU H A 97 GLN HBx 1.0 . 3.48 841 685 A 98 GLU H A 97 GLN HBy 1.0 . 3.48 842 686 A 101 SER H A 102 GLU HBx 1.0 . 4.57 843 686 A 101 SER H A 102 GLU HBy 1.0 . 4.57 844 687 A 102 GLU H A 102 GLU HBx 1.0 . 2.84 845 687 A 102 GLU H A 102 GLU HBy 1.0 . 2.84 846 688 A 102 GLU H A 102 GLU HGx 1.0 . 3.35 847 688 A 102 GLU H A 102 GLU HGy 1.0 . 3.35 848 689 A 103 VAL H A 102 GLU HBx 1.0 . 3.31 849 689 A 103 VAL H A 102 GLU HBy 1.0 . 3.31 850 690 A 103 VAL H A 102 GLU HGx 1.0 . 4.68 851 690 A 103 VAL H A 102 GLU HGy 1.0 . 4.68 852 691 A 103 VAL H A 103 VAL HGx% 1.0 . 3.00 853 691 A 103 VAL H A 103 VAL HGy% 1.0 . 3.00 854 692 A 104 ARG H A 103 VAL HGx% 1.0 . 3.37 855 692 A 104 ARG H A 103 VAL HGy% 1.0 . 3.37 856 693 A 105 LYS H A 103 VAL HGx% 1.0 . 4.42 857 693 A 105 LYS H A 103 VAL HGy% 1.0 . 4.42 858 694 A 106 LYS H A 106 LYS HBy 1.0 . 2.73 859 694 A 106 LYS H A 106 LYS HBx 1.0 . 2.73 860 695 A 106 LYS H A 106 LYS HGx 1.0 . 3.58 861 695 A 106 LYS H A 106 LYS HGy 1.0 . 3.58 862 696 A 106 LYS H A 107 MET HBx 1.0 . 4.83 863 696 A 106 LYS H A 107 MET HBy 1.0 . 4.83 864 697 A 106 LYS H A 108 VAL HGx% 1.0 . 4.63 865 697 A 106 LYS H A 108 VAL HGy% 1.0 . 4.63 866 698 A 107 MET H A 106 LYS HBy 1.0 . 3.86 867 698 A 107 MET H A 106 LYS HBx 1.0 . 3.86 868 699 A 107 MET H A 107 MET HBx 1.0 . 3.16 869 699 A 107 MET H A 107 MET HBy 1.0 . 3.16 870 700 A 108 VAL H A 107 MET HBx 1.0 . 3.82 871 700 A 108 VAL H A 107 MET HBy 1.0 . 3.82 872 701 A 108 VAL H A 108 VAL HGx% 1.0 . 2.99 873 701 A 108 VAL H A 108 VAL HGy% 1.0 . 2.99 874 702 A 109 GLU H A 108 VAL HGx% 1.0 . 2.99 875 702 A 109 GLU H A 108 VAL HGy% 1.0 . 2.99 876 703 A 111 ASP H A 108 VAL HGx% 1.0 . 4.18 877 703 A 111 ASP H A 108 VAL HGy% 1.0 . 4.18 878 704 A 109 GLU H A 110 ASN HBx 1.0 . 4.78 879 704 A 109 GLU H A 110 ASN HBy 1.0 . 4.78 880 705 A 110 ASN H A 110 ASN HBx 1.0 . 3.18 881 705 A 110 ASN H A 110 ASN HBy 1.0 . 3.18 882 706 A 111 ASP H A 110 ASN HBx 1.0 . 4.02 883 706 A 111 ASP H A 110 ASN HBy 1.0 . 4.02 884 707 A 111 ASP H A 111 ASP HBy 1.0 . 3.32 885 707 A 111 ASP H A 111 ASP HBx 1.0 . 3.32 886 708 A 113 ILE HB A 116 GLN HE2y 1.0 . 4.66 887 708 A 113 ILE HB A 116 GLN HE2x 1.0 . 4.66 888 709 A 113 ILE HG2% A 116 GLN HE2y 1.0 . 3.74 889 709 A 113 ILE HG2% A 116 GLN HE2x 1.0 . 3.74 890 710 A 114 GLU H A 114 GLU HBy 1.0 . 3.39 891 710 A 114 GLU H A 114 GLU HBx 1.0 . 3.39 892 711 A 116 GLN HBy A 116 GLN HE2y 1.0 . 4.21 893 711 A 116 GLN HBy A 116 GLN HE2x 1.0 . 4.21 894 711 A 116 GLN HE2x A 116 GLN HBx 1.0 . 4.21 895 711 A 116 GLN HE2y A 116 GLN HBx 1.0 . 4.21 896 712 A 116 GLN HE2y A 116 GLN HGx 1.0 . 2.89 897 712 A 116 GLN HE2y A 116 GLN HGy 1.0 . 2.89 898 712 A 116 GLN HE2x A 116 GLN HGy 1.0 . 2.89 899 712 A 116 GLN HE2x A 116 GLN HGx 1.0 . 2.89 900 713 A 121 ASN HD2y A 117 ALA HA 1.0 . 4.07 901 713 A 121 ASN HD2x A 117 ALA HA 1.0 . 4.07 902 714 A 117 ALA HB% A 121 ASN HD2y 1.0 . 3.78 903 714 A 117 ALA HB% A 121 ASN HD2x 1.0 . 3.78 904 715 A 118 LEU H A 118 LEU HBy 1.0 . 2.87 905 715 A 118 LEU H A 118 LEU HBx 1.0 . 2.87 906 716 A 118 LEU H A 118 LEU HDx% 1.0 . 4.24 907 716 A 118 LEU H A 118 LEU HDy% 1.0 . 4.24 908 717 A 118 LEU H A 121 ASN HD2y 1.0 . 5.03 909 717 A 118 LEU H A 121 ASN HD2x 1.0 . 5.03 910 718 A 118 LEU HA A 118 LEU HDx% 1.0 . 3.90 911 718 A 118 LEU HDy% A 118 LEU HA 1.0 . 3.90 912 719 A 119 GLY H A 118 LEU HDx% 1.0 . 4.50 913 719 A 118 LEU HDy% A 119 GLY H 1.0 . 4.50 914 720 A 121 ASN HD2y A 121 ASN HA 1.0 . 4.39 915 720 A 121 ASN HD2x A 121 ASN HA 1.0 . 4.39 916 721 A 121 ASN HD2x A 121 ASN HBx 1.0 . 3.10 917 721 A 121 ASN HD2y A 121 ASN HBy 1.0 . 3.10 918 721 A 121 ASN HD2x A 121 ASN HBy 1.0 . 3.10 919 721 A 121 ASN HD2y A 121 ASN HBx 1.0 . 3.10 920 722 A 125 HIS H A 125 HIS HBy 1.0 . 3.40 921 722 A 125 HIS H A 125 HIS HBx 1.0 . 3.40 922 723 A 126 ALA H A 125 HIS HBy 1.0 . 3.99 923 723 A 126 ALA H A 125 HIS HBx 1.0 . 3.99 924 724 A 127 TYR H A 125 HIS HBy 1.0 . 5.34 925 724 A 127 TYR H A 125 HIS HBx 1.0 . 5.34 926 725 A 128 PHE H A 127 TYR HBy 1.0 . 4.10 927 725 A 128 PHE H A 127 TYR HBx 1.0 . 4.10 928 726 A 137 LEU H A 128 PHE HBx 1.0 . 4.39 929 726 A 137 LEU H A 128 PHE HBy 1.0 . 4.39 930 727 A 128 PHE HBy A 137 LEU HDx% 1.0 . 4.83 931 727 A 128 PHE HBx A 137 LEU HDx% 1.0 . 4.83 932 727 A 137 LEU HDy% A 128 PHE HBx 1.0 . 4.83 933 727 A 128 PHE HBy A 137 LEU HDy% 1.0 . 4.83 934 728 A 128 PHE HD% A 137 LEU HDx% 1.0 . 4.81 935 728 A 128 PHE HD% A 137 LEU HDy% 1.0 . 4.81 936 729 A 133 SER H A 132 TRP HBy 1.0 . 3.80 937 729 A 133 SER H A 132 TRP HBx 1.0 . 3.80 938 730 A 135 LYS H A 135 LYS HEy 1.0 . 4.38 939 730 A 135 LYS H A 135 LYS HEx 1.0 . 4.38 940 731 A 135 LYS HBy A 137 LEU HDx% 1.0 . 4.58 941 731 A 135 LYS HBx A 137 LEU HDx% 1.0 . 4.58 942 731 A 137 LEU HDy% A 135 LYS HBx 1.0 . 4.58 943 731 A 135 LYS HBy A 137 LEU HDy% 1.0 . 4.58 944 732 A 136 ALA H A 135 LYS HGy 1.0 . 4.46 945 732 A 136 ALA H A 135 LYS HGx 1.0 . 4.46 946 733 A 177 VAL H A 135 LYS HGy 1.0 . 5.33 947 733 A 177 VAL H A 135 LYS HGx 1.0 . 5.33 948 734 A 136 ALA H A 175 VAL HGx% 1.0 . 4.81 949 734 A 136 ALA H A 175 VAL HGy% 1.0 . 4.81 950 735 A 137 LEU H A 137 LEU HDx% 1.0 . 3.94 951 735 A 137 LEU H A 137 LEU HDy% 1.0 . 3.94 952 736 A 137 LEU HA A 137 LEU HDx% 1.0 . 3.39 953 736 A 137 LEU HA A 137 LEU HDy% 1.0 . 3.39 954 737 A 138 LYS H A 137 LEU HDx% 1.0 . 3.71 955 737 A 138 LYS H A 137 LEU HDy% 1.0 . 3.71 956 738 A 139 ILE H A 137 LEU HDx% 1.0 . 5.04 957 738 A 139 ILE H A 137 LEU HDy% 1.0 . 5.04 958 739 A 139 ILE HA A 137 LEU HDx% 1.0 . 4.90 959 739 A 139 ILE HA A 137 LEU HDy% 1.0 . 4.90 960 740 A 139 ILE HB A 137 LEU HDx% 1.0 . 4.46 961 740 A 139 ILE HB A 137 LEU HDy% 1.0 . 4.46 962 741 A 139 ILE HG2% A 137 LEU HDx% 1.0 . 4.94 963 741 A 139 ILE HG2% A 137 LEU HDy% 1.0 . 4.94 964 742 A 139 ILE HD1% A 137 LEU HDx% 1.0 . 5.26 965 742 A 139 ILE HD1% A 137 LEU HDy% 1.0 . 5.26 966 743 A 172 ALA H A 137 LEU HDx% 1.0 . 4.83 967 743 A 172 ALA H A 137 LEU HDy% 1.0 . 4.83 968 744 A 172 ALA HA A 137 LEU HDx% 1.0 . 5.08 969 744 A 172 ALA HA A 137 LEU HDy% 1.0 . 5.08 970 745 A 172 ALA HB% A 137 LEU HDx% 1.0 . 2.99 971 745 A 172 ALA HB% A 137 LEU HDy% 1.0 . 2.99 972 746 A 173 VAL H A 137 LEU HDx% 1.0 . 4.19 973 746 A 173 VAL H A 137 LEU HDy% 1.0 . 4.19 974 747 A 173 VAL HA A 137 LEU HDx% 1.0 . 4.59 975 747 A 173 VAL HA A 137 LEU HDy% 1.0 . 4.59 976 748 A 174 GLU H A 137 LEU HDx% 1.0 . 4.05 977 748 A 174 GLU H A 137 LEU HDy% 1.0 . 4.05 978 749 A 174 GLU HA A 137 LEU HDx% 1.0 . 3.48 979 749 A 174 GLU HA A 137 LEU HDy% 1.0 . 3.48 980 750 A 137 LEU HDy% A 174 GLU HBx 1.0 . 3.78 981 750 A 137 LEU HDx% A 174 GLU HBx 1.0 . 3.78 982 750 A 174 GLU HBy A 137 LEU HDx% 1.0 . 3.78 983 750 A 174 GLU HBy A 137 LEU HDy% 1.0 . 3.78 984 751 A 137 LEU HDx% A 174 GLU HGx 1.0 . 3.61 985 751 A 137 LEU HDy% A 174 GLU HGx 1.0 . 3.61 986 751 A 174 GLU HGy A 137 LEU HDx% 1.0 . 3.61 987 751 A 137 LEU HDy% A 174 GLU HGy 1.0 . 3.61 988 752 A 175 VAL H A 137 LEU HDx% 1.0 . 4.52 989 752 A 175 VAL H A 137 LEU HDy% 1.0 . 4.52 990 753 A 140 ASP H A 140 ASP HBy 1.0 . 3.69 991 753 A 140 ASP H A 140 ASP HBx 1.0 . 3.69 992 754 A 141 LEU H A 140 ASP HBy 1.0 . 4.12 993 754 A 141 LEU H A 140 ASP HBx 1.0 . 4.12 994 755 A 169 THR HG2% A 140 ASP HBy 1.0 . 3.93 995 755 A 169 THR HG2% A 140 ASP HBx 1.0 . 3.93 996 756 A 141 LEU H A 141 LEU HDx% 1.0 . 3.60 997 756 A 141 LEU H A 141 LEU HDy% 1.0 . 3.60 998 757 A 142 MET H A 142 MET HBx 1.0 . 3.37 999 757 A 142 MET H A 142 MET HBy 1.0 . 3.37 1000 758 A 142 MET HA A 166 LEU HDx% 1.0 . 4.13 1001 758 A 142 MET HA A 166 LEU HDy% 1.0 . 4.13 1002 759 A 142 MET HBy A 166 LEU HDx% 1.0 . 3.16 1003 759 A 166 LEU HDy% A 142 MET HBx 1.0 . 3.16 1004 759 A 142 MET HBy A 166 LEU HDy% 1.0 . 3.16 1005 759 A 142 MET HBx A 166 LEU HDx% 1.0 . 3.16 1006 760 A 142 MET HBx A 166 LEU HDx% 1.0 . 5.38 1007 761 A 166 LEU HDy% A 142 MET HBx 1.0 . 5.38 1008 762 A 145 ASN H A 146 PRO HDx 1.0 . 3.74 1009 762 A 145 ASN H A 146 PRO HDy 1.0 . 3.74 1010 763 A 146 PRO HBy A 147 LEU HDx% 1.0 . 4.37 1011 763 A 146 PRO HBx A 147 LEU HDx% 1.0 . 4.37 1012 763 A 147 LEU HDy% A 146 PRO HBx 1.0 . 4.37 1013 763 A 146 PRO HBy A 147 LEU HDy% 1.0 . 4.37 1014 764 A 147 LEU H A 147 LEU HBx 1.0 . 3.46 1015 764 A 147 LEU H A 147 LEU HBy 1.0 . 3.46 1016 765 A 147 LEU H A 147 LEU HDx% 1.0 . 3.25 1017 765 A 147 LEU H A 147 LEU HDy% 1.0 . 3.25 1018 766 A 147 LEU HA A 147 LEU HDx% 1.0 . 4.22 1019 766 A 147 LEU HA A 147 LEU HDy% 1.0 . 4.22 1020 767 A 148 LYS H A 147 LEU HBx 1.0 . 2.80 1021 767 A 148 LYS H A 147 LEU HBy 1.0 . 2.80 1022 768 A 156 ILE HB A 154 ASN HD2x 1.0 . 5.15 1023 768 A 156 ILE HB A 154 ASN HD2y 1.0 . 5.15 1024 769 A 154 ASN HD2y A 156 ILE HG1x 1.0 . 3.93 1025 769 A 154 ASN HD2x A 156 ILE HG1x 1.0 . 3.93 1026 769 A 156 ILE HG1y A 154 ASN HD2x 1.0 . 3.93 1027 769 A 154 ASN HD2y A 156 ILE HG1y 1.0 . 3.93 1028 770 A 156 ILE HD1% A 154 ASN HD2x 1.0 . 4.49 1029 770 A 156 ILE HD1% A 154 ASN HD2y 1.0 . 4.49 1030 771 A 157 ALA H A 154 ASN HD2x 1.0 . 4.47 1031 771 A 157 ALA H A 154 ASN HD2y 1.0 . 4.47 1032 772 A 157 ALA HA A 154 ASN HD2x 1.0 . 3.97 1033 772 A 157 ALA HA A 154 ASN HD2y 1.0 . 3.97 1034 773 A 157 ALA HB% A 154 ASN HD2x 1.0 . 4.18 1035 773 A 157 ALA HB% A 154 ASN HD2y 1.0 . 4.18 1036 774 A 156 ILE H A 155 GLY HAx 1.0 . 2.78 1037 774 A 156 ILE H A 155 GLY HAy 1.0 . 2.78 1038 775 A 156 ILE HG2% A 155 GLY HAx 1.0 . 4.19 1039 775 A 156 ILE HG2% A 155 GLY HAy 1.0 . 4.19 1040 776 A 156 ILE HD1% A 155 GLY HAx 1.0 . 4.28 1041 776 A 156 ILE HD1% A 155 GLY HAy 1.0 . 4.28 1042 777 A 156 ILE H A 156 ILE HG1x 1.0 . 3.23 1043 777 A 156 ILE H A 156 ILE HG1y 1.0 . 3.23 1044 778 A 156 ILE HA A 156 ILE HG1x 1.0 . 3.56 1045 778 A 156 ILE HA A 156 ILE HG1y 1.0 . 3.56 1046 779 A 157 ALA H A 156 ILE HG1x 1.0 . 4.56 1047 779 A 157 ALA H A 156 ILE HG1y 1.0 . 4.56 1048 780 A 159 PHE H A 159 PHE HBy 1.0 . 3.51 1049 780 A 159 PHE H A 159 PHE HBx 1.0 . 3.51 1050 781 A 161 GLU H A 161 GLU HBy 1.0 . 3.08 1051 781 A 161 GLU H A 161 GLU HBx 1.0 . 3.08 1052 782 A 162 ARG H A 161 GLU HBy 1.0 . 4.48 1053 782 A 162 ARG H A 161 GLU HBx 1.0 . 4.48 1054 783 A 163 GLU H A 163 GLU HBx 1.0 . 3.55 1055 783 A 163 GLU H A 163 GLU HBy 1.0 . 3.55 1056 784 A 164 LEU H A 163 GLU HBx 1.0 . 3.46 1057 784 A 164 LEU H A 163 GLU HBy 1.0 . 3.46 1058 785 A 165 GLU H A 164 LEU HDx% 1.0 . 3.96 1059 785 A 165 GLU H A 164 LEU HDy% 1.0 . 3.96 1060 786 A 166 LEU H A 166 LEU HDx% 1.0 . 4.14 1061 786 A 166 LEU H A 166 LEU HDy% 1.0 . 4.14 1062 787 A 166 LEU HA A 166 LEU HDx% 1.0 . 3.52 1063 787 A 166 LEU HDy% A 166 LEU HA 1.0 . 3.52 1064 788 A 167 ARG H A 166 LEU HDx% 1.0 . 3.96 1065 788 A 166 LEU HDy% A 167 ARG H 1.0 . 3.96 1066 789 A 172 ALA HB% A 174 GLU HGx 1.0 . 4.59 1067 789 A 172 ALA HB% A 174 GLU HGy 1.0 . 4.59 1068 790 A 174 GLU H A 173 VAL HGx% 1.0 . 2.81 1069 790 A 174 GLU H A 173 VAL HG21 1.0 . 2.81 1070 791 A 175 VAL H A 173 VAL HGx% 1.0 . 4.66 1071 791 A 175 VAL H A 173 VAL HG21 1.0 . 4.66 1072 792 A 174 GLU H A 174 GLU HGx 1.0 . 3.19 1073 792 A 174 GLU H A 174 GLU HGy 1.0 . 3.19 1074 793 A 175 VAL H A 175 VAL HGx% 1.0 . 3.40 1075 793 A 175 VAL H A 175 VAL HGy% 1.0 . 3.40 1076 794 A 176 ASP H A 175 VAL HGx% 1.0 . 3.39 1077 794 A 176 ASP H A 175 VAL HGy% 1.0 . 3.39 1078 795 A 176 ASP HA A 175 VAL HGx% 1.0 . 4.42 1079 795 A 176 ASP HA A 175 VAL HGy% 1.0 . 4.42 1080 796 A 176 ASP HBy A 175 VAL HGx% 1.0 . 4.18 1081 796 A 176 ASP HBy A 175 VAL HGy% 1.0 . 4.18 1082 797 A 179 ASP H A 175 VAL HGx% 1.0 . 4.94 1083 797 A 179 ASP H A 175 VAL HGy% 1.0 . 4.94 1084 798 A 180 ILE H A 175 VAL HGx% 1.0 . 4.04 1085 798 A 180 ILE H A 175 VAL HGy% 1.0 . 4.04 1086 799 A 180 ILE HA A 175 VAL HGx% 1.0 . 4.36 1087 799 A 180 ILE HA A 175 VAL HGy% 1.0 . 4.36 1088 800 A 180 ILE HG2% A 175 VAL HGx% 1.0 . 3.13 1089 800 A 180 ILE HG2% A 175 VAL HGy% 1.0 . 3.13 1090 801 A 180 ILE HD1% A 175 VAL HGx% 1.0 . 4.88 1091 801 A 180 ILE HD1% A 175 VAL HGy% 1.0 . 4.88 1092 802 A 176 ASP H A 179 ASP HBx 1.0 . 3.99 1093 802 A 176 ASP H A 179 ASP HBy 1.0 . 3.99 1094 803 A 176 ASP HBx A 177 VAL HGx% 1.0 . 4.07 1095 803 A 176 ASP HBx A 177 VAL HGy% 1.0 . 4.07 1096 804 A 177 VAL H A 177 VAL HGx% 1.0 . 2.95 1097 804 A 177 VAL H A 177 VAL HGy% 1.0 . 2.95 1098 805 A 178 LYS H A 177 VAL HGx% 1.0 . 3.23 1099 805 A 178 LYS H A 177 VAL HGy% 1.0 . 3.23 1100 806 A 180 ILE H A 177 VAL HGx% 1.0 . 5.44 1101 806 A 180 ILE H A 177 VAL HGy% 1.0 . 5.44 1102 807 A 180 ILE HD1% A 177 VAL HGx% 1.0 . 4.39 1103 807 A 180 ILE HD1% A 177 VAL HGy% 1.0 . 4.39 1104 808 A 179 ASP H A 179 ASP HBx 1.0 . 3.26 1105 808 A 179 ASP H A 179 ASP HBy 1.0 . 3.26 1106 809 A 180 ILE H A 179 ASP HBx 1.0 . 4.16 1107 809 A 180 ILE H A 179 ASP HBy 1.0 . 4.16 1108 810 A 183 GLN H A 183 GLN HBy 1.0 . 2.89 1109 810 A 183 GLN H A 183 GLN HBx 1.0 . 2.89 1110 811 A 183 GLN HE2y A 183 GLN HBy 1.0 . 3.36 1111 811 A 183 GLN HE2y A 183 GLN HBx 1.0 . 3.36 1112 812 A 183 GLN HE2x A 183 GLN HBy 1.0 . 4.02 1113 812 A 183 GLN HE2x A 183 GLN HBx 1.0 . 4.02 1114 813 A 184 GLU H A 184 GLU HBx 1.0 . 2.74 1115 813 A 184 GLU H A 184 GLU HBy 1.0 . 2.74 1116 814 A 184 GLU H A 184 GLU HGy 1.0 . 3.42 1117 814 A 184 GLU H A 184 GLU HGx 1.0 . 3.42 1118 815 A 185 VAL H A 184 GLU HBx 1.0 . 3.86 1119 815 A 185 VAL H A 184 GLU HBy 1.0 . 3.86 1120 816 A 185 VAL H A 185 VAL HGx% 1.0 . 2.53 1121 816 A 185 VAL H A 185 VAL HGy% 1.0 . 2.53 1122 817 A 186 GLU H A 185 VAL HGx% 1.0 . 3.39 1123 817 A 186 GLU H A 185 VAL HGy% 1.0 . 3.39 1124 818 A 186 GLU H A 186 GLU HBx 1.0 . 3.05 1125 818 A 186 GLU H A 186 GLU HBy 1.0 . 3.05 1126 819 A 186 GLU H A 186 GLU HGx 1.0 . 3.07 1127 819 A 186 GLU H A 186 GLU HGy 1.0 . 3.07 1128 820 A 187 HIS H A 186 GLU HBx 1.0 . 3.86 1129 820 A 186 GLU HBy A 187 HIS H 1.0 . 3.86 1130 821 A 187 HIS H A 187 HIS HBx 1.0 . 3.65 1131 821 A 187 HIS H A 187 HIS HBy 1.0 . 3.65 1132 822 A 188 GLU H A 187 HIS HBx 1.0 . 2.93 1133 822 A 188 GLU H A 187 HIS HBy 1.0 . 2.93 1134 823 A 188 GLU H A 188 GLU HBx 1.0 . 2.91 1135 823 A 188 GLU H A 188 GLU HBy 1.0 . 2.91 1136 824 A 85 ILE HD1% A 96 ILE HD1% 1.0 . 7.00 1137 825 A 85 ILE HG2% A 96 ILE HD1% 1.0 . 7.00 1138 826 A 96 ILE HD1% A 91 ALA HB% 1.0 . 7.00 1139 827 A 180 ILE HD1% A 175 VAL HGx% 1.0 . 7.00 1140 828 A 180 ILE HG2% A 175 VAL HGy% 1.0 . 7.00 1141 829 A 113 ILE HD1% A 117 ALA HB% 1.0 . 7.00 1142 830 A 96 ILE HD1% A 93 ILE HD1% 1.0 . 8.00 1143 831 A 93 ILE HD1% A 141 LEU HDx% 1.0 . 8.00 1144 832 A 124 ILE HD1% A 141 LEU HDx% 1.0 . 8.00 1145 833 A 180 ILE HD1% A 177 VAL HGx% 1.0 . 8.00 1146 834 A 180 ILE HD1% A 177 VAL HGy% 1.0 . 8.00 1147 835 A 180 ILE HD1% A 175 VAL HGx% 1.0 . 8.00 1148 836 A 74 ILE HD1% A 93 ILE HD1% 1.0 . 9.00 1149 837 A 74 ILE HD1% A 89 VAL HGy% 1.0 . 8.00 1150 838 A 124 ILE HD1% A 166 LEU HDy% 1.0 . 8.00 1151 839 A 124 ILE HD1% A 166 LEU HDx% 1.0 . 8.00 1152 840 A 124 ILE HD1% A 141 LEU HDx% 1.0 . 8.00 1153 841 A 93 ILE HD1% A 166 LEU HDy% 1.0 . 8.00 1154 842 A 93 ILE HD1% A 166 LEU HDx% 1.0 . 8.00 1155 843 A 113 ILE HD1% A 80 LEU HDy% 1.0 . 8.00 1156 844 A 113 ILE HD1% A 80 LEU HDx% 1.0 . 8.00 1157 845 A 113 ILE HD1% A 118 LEU HDy% 1.0 . 8.00 1158 846 A 113 ILE HD1% A 118 LEU HDx% 1.0 . 8.00 1159 847 A 113 ILE HD1% A 108 VAL HGy% 1.0 . 8.00 1160 848 A 113 ILE HD1% A 108 VAL HGx% 1.0 . 8.00 1161 849 A 108 VAL HGy% A 118 LEU HDx% 1.0 . 8.00 1162 849 A 108 VAL HGx% A 118 LEU HDx% 1.0 . 8.00 1163 850 A 118 LEU HDy% A 108 VAL HGx% 1.0 . 8.00 1164 850 A 108 VAL HGy% A 118 LEU HDy% 1.0 . 8.00 1165 851 A 164 LEU HDx% A 166 LEU HDx% 1.0 . 8.00 1166 852 A 164 LEU HDy% A 166 LEU HDx% 1.0 . 8.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 74 ILE H A 87 GLU O 1.0 . 2.0 2 2 A 87 GLU O A 74 ILE N 1.0 . 3.0 3 3 A 87 GLU H A 74 ILE O 1.0 . 2.0 4 4 A 74 ILE O A 87 GLU N 1.0 . 3.0 5 5 A 76 PHE H A 85 ILE O 1.0 . 2.0 6 6 A 85 ILE O A 76 PHE N 1.0 . 3.0 7 7 A 85 ILE H A 76 PHE O 1.0 . 2.0 8 8 A 76 PHE O A 85 ILE N 1.0 . 3.0 9 9 A 75 GLN H A 127 TYR O 1.0 . 2.0 10 10 A 127 TYR O A 75 GLN N 1.0 . 3.0 11 11 A 127 TYR H A 75 GLN O 1.0 . 2.0 12 12 A 75 GLN O A 127 TYR N 1.0 . 3.0 13 13 A 77 VAL H A 125 HIS O 1.0 . 2.0 14 14 A 125 HIS O A 77 VAL N 1.0 . 3.0 15 15 A 125 HIS H A 77 VAL O 1.0 . 2.0 16 16 A 77 VAL O A 125 HIS N 1.0 . 3.0 17 17 A 130 LYS H A 135 LYS O 1.0 . 2.0 18 18 A 135 LYS O A 130 LYS N 1.0 . 3.0 19 19 A 128 PHE H A 137 LEU O 1.0 . 2.0 20 20 A 137 LEU O A 128 PHE N 1.0 . 3.0 21 21 A 137 LEU H A 128 PHE O 1.0 . 2.0 22 22 A 128 PHE O A 137 LEU N 1.0 . 3.0 23 23 A 126 ALA H A 139 ILE O 1.0 . 2.0 24 24 A 139 ILE O A 126 ALA N 1.0 . 3.0 25 25 A 139 ILE H A 126 ALA O 1.0 . 2.0 26 26 A 126 ALA O A 139 ILE N 1.0 . 3.0 27 27 A 124 ILE H A 141 LEU O 1.0 . 2.0 28 28 A 141 LEU O A 124 ILE N 1.0 . 3.0 29 29 A 141 LEU H A 124 ILE O 1.0 . 2.0 30 30 A 124 ILE O A 141 LEU N 1.0 . 3.0 31 31 A 136 ALA H A 175 VAL O 1.0 . 2.0 32 32 A 175 VAL O A 136 ALA N 1.0 . 3.0 33 33 A 175 VAL H A 136 ALA O 1.0 . 2.0 34 34 A 136 ALA O A 175 VAL N 1.0 . 3.0 35 35 A 138 LYS H A 173 VAL O 1.0 . 2.0 36 36 A 173 VAL O A 138 LYS N 1.0 . 3.0 37 37 A 173 VAL H A 138 LYS O 1.0 . 2.0 38 38 A 138 LYS O A 173 VAL N 1.0 . 3.0 39 39 A 97 GLN H A 93 ILE O 1.0 . 2.0 40 40 A 93 ILE O A 97 GLN N 1.0 . 3.0 41 41 A 104 ARG H A 100 PHE O 1.0 . 2.0 42 42 A 100 PHE O A 104 ARG N 1.0 . 3.0 43 43 A 105 LYS H A 101 SER O 1.0 . 2.0 44 44 A 101 SER O A 105 LYS N 1.0 . 3.0 45 45 A 106 LYS H A 102 GLU O 1.0 . 2.0 46 46 A 102 GLU O A 106 LYS N 1.0 . 3.0 47 47 A 107 MET H A 103 VAL O 1.0 . 2.0 48 48 A 103 VAL O A 107 MET N 1.0 . 3.0 49 49 A 108 VAL H A 104 ARG O 1.0 . 2.0 50 50 A 104 ARG O A 108 VAL N 1.0 . 3.0 51 51 A 109 GLU H A 105 LYS O 1.0 . 2.0 52 52 A 105 LYS O A 109 GLU N 1.0 . 3.0 53 53 A 110 ASN H A 106 LYS O 1.0 . 2.0 54 54 A 106 LYS O A 110 ASN N 1.0 . 3.0 55 55 A 119 GLY H A 115 MET O 1.0 . 2.0 56 56 A 115 MET O A 119 GLY N 1.0 . 3.0 57 57 A 180 ILE H A 176 ASP O 1.0 . 2.0 58 58 A 176 ASP O A 180 ILE N 1.0 . 3.0 stop_ save_