data_nef_c36078_5xir save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 36077 PDB 5XIR stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 HIS start . . 2 A 2 MET middle . . 3 A 3 GLY middle . false 4 A 4 ASP middle . . 5 A 5 LYS middle . . 6 A 6 SER middle . . 7 A 7 GLU middle . . 8 A 8 ASN middle . . 9 A 9 VAL middle . . 10 A 10 GLN middle . . 11 A 11 ASP middle . . 12 A 12 LEU middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle . . 15 A 15 LEU middle . . 16 A 16 ASP middle . . 17 A 17 VAL middle . . 18 A 18 ALA middle . . 19 A 19 PRO middle . false 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 LEU middle . . 23 A 23 GLY middle . false 24 A 24 LEU middle . . 25 A 25 GLU middle . . 26 A 26 THR middle . . 27 A 27 ALA middle . . 28 A 28 GLY middle . false 29 A 29 GLY middle . false 30 A 30 VAL middle . . 31 A 31 MET middle . . 32 A 32 THR middle . . 33 A 33 ALA middle . . 34 A 34 LEU middle . . 35 A 35 ILE middle . . 36 A 36 LYS middle . . 37 A 37 ARG middle . . 38 A 38 ASN middle . . 39 A 39 SER middle . . 40 A 40 THR middle . . 41 A 41 ILE middle . . 42 A 42 PRO middle . true 43 A 43 THR middle . . 44 A 44 LYS middle . . 45 A 45 GLN middle . . 46 A 46 THR middle . . 47 A 47 GLN middle . . 48 A 48 ILE middle . . 49 A 49 PHE middle . . 50 A 50 THR middle . . 51 A 51 THR middle . . 52 A 52 TYR middle . . 53 A 53 SER middle . . 54 A 54 ASP middle . . 55 A 55 ASN middle . . 56 A 56 GLN middle . . 57 A 57 PRO middle . false 58 A 58 GLY middle . false 59 A 59 VAL middle . . 60 A 60 LEU middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 VAL middle . . 64 A 64 TYR middle . . 65 A 65 GLU middle . . 66 A 66 GLY middle . false 67 A 67 GLU middle . . 68 A 68 ARG middle . . 69 A 69 ALA middle . . 70 A 70 MET middle . . 71 A 71 THR middle . . 72 A 72 LYS middle . . 73 A 73 ASP middle . . 74 A 74 ASN middle . . 75 A 75 ASN middle . . 76 A 76 LEU middle . . 77 A 77 LEU middle . . 78 A 78 GLY middle . false 79 A 79 ARG middle . . 80 A 80 PHE middle . . 81 A 81 GLU middle . . 82 A 82 LEU middle . . 83 A 83 SER middle . . 84 A 84 GLY middle . false 85 A 85 ILE middle . . 86 A 86 PRO middle . false 87 A 87 PRO middle . false 88 A 88 ALA middle . . 89 A 89 PRO middle . false 90 A 90 ARG middle . . 91 A 91 GLY middle . false 92 A 92 VAL middle . . 93 A 93 PRO middle . false 94 A 94 GLN middle . . 95 A 95 ILE middle . . 96 A 96 GLU middle . . 97 A 97 VAL middle . . 98 A 98 THR middle . . 99 A 99 PHE middle . . 100 A 100 ASP middle . . 101 A 101 ILE middle . . 102 A 102 ASP middle . . 103 A 103 ALA middle . . 104 A 104 ASN middle . . 105 A 105 GLY middle . false 106 A 106 ILE middle . . 107 A 107 LEU middle . . 108 A 108 ASN middle . . 109 A 109 VAL middle . . 110 A 110 THR middle . . 111 A 111 ALA middle . . 112 A 112 THR middle . . 113 A 113 ASP middle . . 114 A 114 LYS middle . . 115 A 115 SER middle . . 116 A 116 THR middle . . 117 A 117 GLY middle . false 118 A 118 LYS middle . . 119 A 119 ALA middle . . 120 A 120 ASN middle . . 121 A 121 LYS middle . . 122 A 122 ILE middle . . 123 A 123 THR middle . . 124 A 124 ILE middle . . 125 A 125 THR middle . . 126 A 126 ASN middle . . 127 A 127 ASP middle . . 128 A 128 LYS middle . . 129 A 129 GLY middle . false 130 A 130 ARG middle . . 131 A 131 LEU middle . . 132 A 132 SER middle . . 133 A 133 LYS middle . . 134 A 134 GLU middle . . 135 A 135 GLU middle . . 136 A 136 ILE middle . . 137 A 137 GLU middle . . 138 A 138 ARG middle . . 139 A 139 MET middle . . 140 A 140 VAL middle . . 141 A 141 GLN middle . . 142 A 142 GLU middle . . 143 A 143 ALA middle . . 144 A 144 GLU middle . . 145 A 145 LYS middle . . 146 A 146 TYR middle . . 147 A 147 LYS middle . . 148 A 148 ALA middle . . 149 A 149 GLU middle . . 150 A 150 ASP middle . . 151 A 151 GLU middle . . 152 A 152 VAL middle . . 153 A 153 GLN middle . . 154 A 154 ARG middle . . 155 A 155 GLU middle . . 156 A 156 ARG middle . . 157 A 157 VAL middle . . 158 A 158 SER middle . . 159 A 159 ALA middle . . 160 A 160 LYS middle . . 161 A 161 ASN middle . . 162 A 162 ALA middle . . 163 A 163 TYR middle . . 164 A 164 GLU middle . . 165 A 165 SER middle . . 166 A 166 TYR middle . . 167 A 167 ALA middle . . 168 A 168 PHE middle . . 169 A 169 ASN middle . . 170 A 170 MET middle . . 171 A 171 LYS middle . . 172 A 172 SER middle . . 173 A 173 ALA middle . . 174 A 174 VAL middle . . 175 A 175 GLU middle . . 176 A 176 ASP middle . . 177 A 177 GLU middle . . 178 A 178 GLY middle . false 179 A 179 LEU middle . . 180 A 180 LYS middle . . 181 A 181 GLY middle . false 182 A 182 LYS middle . . 183 A 183 ILE middle . . 184 A 184 SER middle . . 185 A 185 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 MET HA H 1 4.255 0.030 A 2 MET HBy H 1 1.849 0.030 A 2 MET C C 13 177.154 0.300 A 2 MET CA C 13 57.123 0.300 A 2 MET CB C 13 32.665 0.300 A 4 ASP H H 1 8.159 0.030 A 4 ASP HA H 1 4.575 0.030 A 4 ASP HBy H 1 2.676 0.030 A 4 ASP C C 13 176.471 0.300 A 4 ASP CA C 13 54.527 0.300 A 4 ASP CB C 13 41.378 0.300 A 4 ASP N N 15 120.534 0.300 A 5 LYS H H 1 8.267 0.030 A 5 LYS HA H 1 4.353 0.030 A 5 LYS HBy H 1 1.803 0.030 A 5 LYS HDy H 1 1.657 0.030 A 5 LYS HEy H 1 2.992 0.030 A 5 LYS HGy H 1 1.419 0.030 A 5 LYS C C 13 176.627 0.300 A 5 LYS CA C 13 56.404 0.300 A 5 LYS CB C 13 32.870 0.300 A 5 LYS CD C 13 29.113 0.300 A 5 LYS CE C 13 42.094 0.300 A 5 LYS CG C 13 24.651 0.300 A 5 LYS N N 15 121.239 0.300 A 6 SER H H 1 8.306 0.030 A 6 SER HA H 1 4.401 0.030 A 6 SER HBy H 1 3.853 0.030 A 6 SER C C 13 174.587 0.300 A 6 SER CA C 13 58.718 0.300 A 6 SER CB C 13 63.695 0.300 A 6 SER N N 15 116.950 0.300 A 7 GLU H H 1 8.387 0.030 A 7 GLU HA H 1 4.292 0.030 A 7 GLU HBy H 1 1.978 0.030 A 7 GLU C C 13 176.086 0.300 A 7 GLU CA C 13 56.719 0.300 A 7 GLU CB C 13 30.445 0.300 A 7 GLU CG C 13 36.415 0.300 A 7 GLU N N 15 122.270 0.300 A 8 ASN H H 1 8.381 0.030 A 8 ASN HA H 1 4.736 0.030 A 8 ASN HBx H 1 2.719 0.030 A 8 ASN HBy H 1 2.827 0.030 A 8 ASN HD2x H 1 6.865 0.030 A 8 ASN HD2y H 1 7.529 0.030 A 8 ASN C C 13 175.213 0.300 A 8 ASN CA C 13 53.212 0.300 A 8 ASN CB C 13 38.871 0.300 A 8 ASN N N 15 119.618 0.300 A 8 ASN ND2 N 15 112.602 0.300 A 9 VAL H H 1 8.052 0.030 A 9 VAL HA H 1 4.082 0.030 A 9 VAL HB H 1 2.096 0.030 A 9 VAL HGx% H 1 0.924 0.030 A 9 VAL C C 13 176.223 0.300 A 9 VAL CA C 13 62.735 0.300 A 9 VAL CB C 13 32.624 0.300 A 9 VAL CGx C 13 21.163 0.300 A 9 VAL N N 15 120.413 0.300 A 10 GLN H H 1 8.357 0.030 A 10 GLN HA H 1 4.292 0.030 A 10 GLN HBy H 1 2.015 0.030 A 10 GLN HE2x H 1 6.793 0.030 A 10 GLN HE2y H 1 7.475 0.030 A 10 GLN HGy H 1 2.344 0.030 A 10 GLN C C 13 175.745 0.300 A 10 GLN CA C 13 56.281 0.300 A 10 GLN CB C 13 29.706 0.300 A 10 GLN CG C 13 33.988 0.300 A 10 GLN N N 15 123.110 0.300 A 10 GLN NE2 N 15 112.119 0.300 A 11 ASP H H 1 8.196 0.030 A 11 ASP HA H 1 4.557 0.030 A 11 ASP HBx H 1 2.605 0.030 A 11 ASP HBy H 1 2.705 0.030 A 11 ASP C C 13 176.124 0.300 A 11 ASP CA C 13 54.703 0.300 A 11 ASP CB C 13 41.214 0.300 A 11 ASP N N 15 121.328 0.300 A 12 LEU H H 1 7.979 0.030 A 12 LEU HA H 1 4.280 0.030 A 12 LEU HBy H 1 1.602 0.030 A 12 LEU HDx% H 1 0.904 0.030 A 12 LEU HDy% H 1 0.845 0.030 A 12 LEU HG H 1 1.603 0.030 A 12 LEU C C 13 177.018 0.300 A 12 LEU CA C 13 55.456 0.300 A 12 LEU CB C 13 42.364 0.300 A 12 LEU CDy C 13 25.075 0.300 A 12 LEU CDx C 13 23.646 0.300 A 12 LEU CG C 13 27.064 0.300 A 12 LEU N N 15 122.046 0.300 A 13 LEU H H 1 8.093 0.030 A 13 LEU HA H 1 4.367 0.030 A 13 LEU HBy H 1 1.615 0.030 A 13 LEU C C 13 176.659 0.300 A 13 LEU CA C 13 55.053 0.300 A 13 LEU CB C 13 42.200 0.300 A 13 LEU CDx C 13 24.527 0.300 A 13 LEU CG C 13 27.144 0.300 A 13 LEU N N 15 122.386 0.300 A 14 LEU H H 1 8.011 0.030 A 14 LEU HA H 1 4.341 0.030 A 14 LEU HBy H 1 1.602 0.030 A 14 LEU C C 13 176.605 0.300 A 14 LEU CA C 13 55.071 0.300 A 14 LEU CB C 13 42.226 0.300 A 14 LEU CDx C 13 24.527 0.300 A 14 LEU CG C 13 27.574 0.300 A 14 LEU N N 15 122.721 0.300 A 15 LEU H H 1 7.982 0.030 A 15 LEU HA H 1 4.464 0.030 A 15 LEU HBy H 1 1.631 0.030 A 15 LEU HDx% H 1 0.866 0.030 A 15 LEU HDy% H 1 0.906 0.030 A 15 LEU C C 13 176.508 0.300 A 15 LEU CA C 13 54.791 0.300 A 15 LEU CB C 13 43.187 0.300 A 15 LEU CDx C 13 23.602 0.300 A 15 LEU CDy C 13 25.211 0.300 A 15 LEU CG C 13 27.329 0.300 A 15 LEU N N 15 122.818 0.300 A 16 ASP H H 1 8.447 0.030 A 16 ASP HA H 1 4.699 0.030 A 16 ASP HBy H 1 2.722 0.030 A 16 ASP HBx H 1 2.630 0.030 A 16 ASP C C 13 175.480 0.300 A 16 ASP CA C 13 54.299 0.300 A 16 ASP CB C 13 41.412 0.300 A 16 ASP N N 15 120.755 0.300 A 17 VAL H H 1 7.593 0.030 A 17 VAL HA H 1 5.087 0.030 A 17 VAL HB H 1 1.614 0.030 A 17 VAL HGx% H 1 0.637 0.030 A 17 VAL HGy% H 1 0.664 0.030 A 17 VAL C C 13 175.590 0.300 A 17 VAL CA C 13 58.199 0.300 A 17 VAL CB C 13 36.499 0.300 A 17 VAL CGx C 13 18.004 0.300 A 17 VAL CGy C 13 21.596 0.300 A 17 VAL N N 15 110.986 0.300 A 18 ALA H H 1 8.425 0.030 A 18 ALA HA H 1 4.615 0.030 A 18 ALA HB% H 1 1.205 0.030 A 18 ALA C C 13 176.308 0.300 A 18 ALA CA C 13 49.161 0.300 A 18 ALA CB C 13 17.206 0.300 A 18 ALA N N 15 125.708 0.300 A 19 PRO HA H 1 4.331 0.030 A 19 PRO HBy H 1 2.303 0.030 A 19 PRO HBx H 1 1.893 0.030 A 19 PRO HDy H 1 3.857 0.030 A 19 PRO HDx H 1 3.315 0.030 A 19 PRO HGy H 1 2.053 0.030 A 19 PRO C C 13 175.344 0.300 A 19 PRO CA C 13 64.423 0.300 A 19 PRO CB C 13 32.626 0.300 A 19 PRO CD C 13 51.018 0.300 A 19 PRO CG C 13 27.137 0.300 A 20 LEU H H 1 7.329 0.030 A 20 LEU HA H 1 4.530 0.030 A 20 LEU HBy H 1 1.644 0.030 A 20 LEU HBx H 1 1.365 0.030 A 20 LEU HDx% H 1 1.127 0.030 A 20 LEU HDy% H 1 0.859 0.030 A 20 LEU C C 13 175.895 0.300 A 20 LEU CA C 13 52.598 0.300 A 20 LEU CB C 13 48.337 0.300 A 20 LEU CDx C 13 24.396 0.300 A 20 LEU CDy C 13 27.335 0.300 A 20 LEU N N 15 114.067 0.300 A 21 SER H H 1 10.604 0.030 A 21 SER HA H 1 4.643 0.030 A 21 SER HBy H 1 4.102 0.030 A 21 SER HBx H 1 3.540 0.030 A 21 SER C C 13 172.784 0.300 A 21 SER CA C 13 59.490 0.300 A 21 SER CB C 13 62.789 0.300 A 21 SER N N 15 119.662 0.300 A 22 LEU H H 1 8.933 0.030 A 22 LEU HA H 1 5.443 0.030 A 22 LEU HBy H 1 1.795 0.030 A 22 LEU HBx H 1 1.457 0.030 A 22 LEU HDx% H 1 0.926 0.030 A 22 LEU HDy% H 1 0.975 0.030 A 22 LEU HG H 1 1.872 0.030 A 22 LEU C C 13 177.545 0.300 A 22 LEU CA C 13 52.686 0.300 A 22 LEU CB C 13 47.050 0.300 A 22 LEU CDx C 13 24.595 0.300 A 22 LEU CDy C 13 27.020 0.300 A 22 LEU CG C 13 26.339 0.300 A 22 LEU N N 15 120.859 0.300 A 23 GLY H H 1 9.302 0.030 A 23 GLY HAy H 1 4.397 0.030 A 23 GLY HAx H 1 3.974 0.030 A 23 GLY C C 13 170.262 0.300 A 23 GLY CA C 13 46.617 0.300 A 23 GLY N N 15 111.592 0.300 A 24 LEU H H 1 8.481 0.030 A 24 LEU HA H 1 6.257 0.030 A 24 LEU HBx H 1 1.363 0.030 A 24 LEU HBy H 1 1.801 0.030 A 24 LEU HDx% H 1 0.241 0.030 A 24 LEU HDy% H 1 0.491 0.030 A 24 LEU HG H 1 1.282 0.030 A 24 LEU C C 13 174.774 0.300 A 24 LEU CA C 13 52.687 0.300 A 24 LEU CB C 13 45.694 0.300 A 24 LEU CDx C 13 25.559 0.300 A 24 LEU CDy C 13 27.050 0.300 A 24 LEU CG C 13 26.362 0.300 A 24 LEU N N 15 119.702 0.300 A 25 GLU H H 1 7.383 0.030 A 25 GLU HA H 1 4.805 0.030 A 25 GLU HBx H 1 2.066 0.030 A 25 GLU HBy H 1 2.225 0.030 A 25 GLU C C 13 177.770 0.300 A 25 GLU CA C 13 55.544 0.300 A 25 GLU CB C 13 32.456 0.300 A 25 GLU CG C 13 37.268 0.300 A 25 GLU N N 15 118.266 0.300 A 26 THR H H 1 9.595 0.030 A 26 THR HA H 1 4.803 0.030 A 26 THR HG2% H 1 1.113 0.030 A 26 THR C C 13 174.012 0.300 A 26 THR CA C 13 60.841 0.300 A 26 THR CB C 13 69.983 0.300 A 26 THR CG2 C 13 23.064 0.300 A 26 THR N N 15 123.292 0.300 A 27 ALA H H 1 8.378 0.030 A 27 ALA HA H 1 3.981 0.030 A 27 ALA HB% H 1 0.784 0.030 A 27 ALA C C 13 177.517 0.300 A 27 ALA CA C 13 53.710 0.300 A 27 ALA CB C 13 19.419 0.300 A 27 ALA N N 15 119.189 0.300 A 28 GLY H H 1 8.138 0.030 A 28 GLY HAy H 1 4.161 0.030 A 28 GLY HAx H 1 3.565 0.030 A 28 GLY C C 13 174.883 0.300 A 28 GLY CA C 13 44.608 0.300 A 28 GLY N N 15 108.365 0.300 A 29 GLY H H 1 8.264 0.030 A 29 GLY HAx H 1 3.434 0.030 A 29 GLY HAy H 1 4.057 0.030 A 29 GLY C C 13 174.473 0.300 A 29 GLY CA C 13 45.478 0.300 A 29 GLY N N 15 107.762 0.300 A 30 VAL H H 1 7.152 0.030 A 30 VAL HA H 1 4.092 0.030 A 30 VAL HB H 1 1.756 0.030 A 30 VAL HGx% H 1 0.807 0.030 A 30 VAL HGy% H 1 0.816 0.030 A 30 VAL C C 13 174.596 0.300 A 30 VAL CA C 13 62.174 0.300 A 30 VAL CB C 13 34.062 0.300 A 30 VAL CGy C 13 22.394 0.300 A 30 VAL CGx C 13 21.446 0.300 A 30 VAL N N 15 123.177 0.300 A 31 MET H H 1 8.512 0.030 A 31 MET HA H 1 3.919 0.030 A 31 MET HBy H 1 2.269 0.030 A 31 MET HE% H 1 1.757 0.030 A 31 MET HGy H 1 2.230 0.030 A 31 MET C C 13 174.500 0.300 A 31 MET CA C 13 54.930 0.300 A 31 MET CB C 13 33.599 0.300 A 31 MET CE C 13 18.253 0.300 A 31 MET CG C 13 33.799 0.300 A 31 MET N N 15 124.870 0.300 A 32 THR H H 1 8.822 0.030 A 32 THR HA H 1 4.470 0.030 A 32 THR HB H 1 4.015 0.030 A 32 THR HG2% H 1 1.251 0.030 A 32 THR C C 13 173.469 0.300 A 32 THR CA C 13 62.314 0.300 A 32 THR CB C 13 69.439 0.300 A 32 THR CG2 C 13 21.378 0.300 A 32 THR N N 15 130.164 0.300 A 33 ALA H H 1 8.739 0.030 A 33 ALA HA H 1 4.112 0.030 A 33 ALA HB% H 1 1.196 0.030 A 33 ALA C C 13 176.811 0.300 A 33 ALA CA C 13 52.739 0.300 A 33 ALA CB C 13 18.838 0.300 A 33 ALA N N 15 128.658 0.300 A 34 LEU H H 1 8.681 0.030 A 34 LEU HA H 1 4.415 0.030 A 34 LEU HBy H 1 1.207 0.030 A 34 LEU HBx H 1 0.481 0.030 A 34 LEU HDx% H 1 0.587 0.030 A 34 LEU HDy% H 1 0.668 0.030 A 34 LEU HG H 1 1.458 0.030 A 34 LEU C C 13 176.315 0.300 A 34 LEU CA C 13 56.719 0.300 A 34 LEU CB C 13 43.862 0.300 A 34 LEU CDx C 13 24.605 0.300 A 34 LEU CDy C 13 25.447 0.300 A 34 LEU CG C 13 30.692 0.300 A 34 LEU N N 15 123.476 0.300 A 35 ILE H H 1 7.677 0.030 A 35 ILE HA H 1 4.366 0.030 A 35 ILE HB H 1 1.820 0.030 A 35 ILE HD1% H 1 0.888 0.030 A 35 ILE HG1y H 1 1.413 0.030 A 35 ILE HG1x H 1 1.095 0.030 A 35 ILE HG2% H 1 0.782 0.030 A 35 ILE C C 13 174.999 0.300 A 35 ILE CA C 13 59.281 0.300 A 35 ILE CB C 13 40.535 0.300 A 35 ILE CD1 C 13 13.844 0.300 A 35 ILE CG1 C 13 27.293 0.300 A 35 ILE CG2 C 13 16.295 0.300 A 35 ILE N N 15 117.817 0.300 A 36 LYS H H 1 8.574 0.030 A 36 LYS HA H 1 4.160 0.030 A 36 LYS HBy H 1 1.771 0.030 A 36 LYS HBx H 1 1.624 0.030 A 36 LYS HDy H 1 1.415 0.030 A 36 LYS C C 13 176.949 0.300 A 36 LYS CA C 13 56.053 0.300 A 36 LYS CB C 13 33.364 0.300 A 36 LYS CD C 13 28.755 0.300 A 36 LYS CE C 13 41.959 0.300 A 36 LYS CG C 13 25.051 0.300 A 36 LYS N N 15 125.668 0.300 A 37 ARG H H 1 8.297 0.030 A 37 ARG HA H 1 3.436 0.030 A 37 ARG HBy H 1 1.902 0.030 A 37 ARG HBx H 1 1.560 0.030 A 37 ARG HDx H 1 2.990 0.030 A 37 ARG HDy H 1 3.193 0.030 A 37 ARG HGy H 1 1.426 0.030 A 37 ARG HGx H 1 1.208 0.030 A 37 ARG C C 13 175.572 0.300 A 37 ARG CA C 13 57.859 0.300 A 37 ARG CB C 13 30.037 0.300 A 37 ARG CD C 13 43.392 0.300 A 37 ARG CG C 13 27.386 0.300 A 37 ARG N N 15 125.062 0.300 A 38 ASN H H 1 9.394 0.030 A 38 ASN HA H 1 4.164 0.030 A 38 ASN HBy H 1 3.171 0.030 A 38 ASN HBx H 1 3.022 0.030 A 38 ASN HD2y H 1 7.505 0.030 A 38 ASN HD2x H 1 6.459 0.030 A 38 ASN C C 13 174.651 0.300 A 38 ASN CA C 13 55.317 0.300 A 38 ASN CB C 13 36.295 0.300 A 38 ASN N N 15 118.663 0.300 A 38 ASN ND2 N 15 110.462 0.300 A 39 SER H H 1 7.817 0.030 A 39 SER HA H 1 4.507 0.030 A 39 SER HBx H 1 3.724 0.030 A 39 SER HBy H 1 3.911 0.030 A 39 SER C C 13 173.725 0.300 A 39 SER CA C 13 59.894 0.300 A 39 SER CB C 13 64.010 0.300 A 39 SER N N 15 115.433 0.300 A 40 THR H H 1 8.345 0.030 A 40 THR HA H 1 4.470 0.030 A 40 THR HB H 1 4.156 0.030 A 40 THR HG2% H 1 1.272 0.030 A 40 THR C C 13 173.547 0.300 A 40 THR CA C 13 63.524 0.300 A 40 THR CB C 13 69.729 0.300 A 40 THR CG2 C 13 22.511 0.300 A 40 THR N N 15 118.289 0.300 A 41 ILE H H 1 7.675 0.030 A 41 ILE HA H 1 4.231 0.030 A 41 ILE HB H 1 1.557 0.030 A 41 ILE HD1% H 1 0.688 0.030 A 41 ILE HG1y H 1 1.216 0.030 A 41 ILE HG1x H 1 0.665 0.030 A 41 ILE HG2% H 1 0.730 0.030 A 41 ILE C C 13 173.677 0.300 A 41 ILE CA C 13 58.000 0.300 A 41 ILE CB C 13 39.102 0.300 A 41 ILE CD1 C 13 13.284 0.300 A 41 ILE CG1 C 13 25.929 0.300 A 41 ILE CG2 C 13 18.416 0.300 A 41 ILE N N 15 118.068 0.300 A 42 PRO HA H 1 4.449 0.030 A 42 PRO HBy H 1 2.370 0.030 A 42 PRO HBx H 1 2.193 0.030 A 42 PRO HDx H 1 3.435 0.030 A 42 PRO HDy H 1 3.732 0.030 A 42 PRO HGy H 1 1.938 0.030 A 42 PRO HGx H 1 1.833 0.030 A 42 PRO C C 13 175.874 0.300 A 42 PRO CA C 13 62.349 0.300 A 42 PRO CB C 13 36.479 0.300 A 42 PRO CD C 13 51.328 0.300 A 42 PRO CG C 13 24.677 0.300 A 43 THR H H 1 8.426 0.030 A 43 THR HA H 1 4.600 0.030 A 43 THR HB H 1 4.619 0.030 A 43 THR HG2% H 1 1.069 0.030 A 43 THR C C 13 169.817 0.300 A 43 THR CA C 13 61.788 0.300 A 43 THR CB C 13 68.299 0.300 A 43 THR CG2 C 13 19.559 0.300 A 43 THR N N 15 115.257 0.300 A 44 LYS H H 1 7.737 0.030 A 44 LYS HA H 1 5.562 0.030 A 44 LYS HBy H 1 1.788 0.030 A 44 LYS HDy H 1 1.606 0.030 A 44 LYS HEy H 1 2.897 0.030 A 44 LYS HGy H 1 1.254 0.030 A 44 LYS C C 13 175.390 0.300 A 44 LYS CA C 13 55.159 0.300 A 44 LYS CB C 13 35.624 0.300 A 44 LYS CD C 13 29.577 0.300 A 44 LYS CE C 13 41.851 0.300 A 44 LYS CG C 13 24.385 0.300 A 44 LYS N N 15 123.683 0.300 A 45 GLN H H 1 9.034 0.030 A 45 GLN HA H 1 4.818 0.030 A 45 GLN HBy H 1 2.098 0.030 A 45 GLN HBx H 1 1.715 0.030 A 45 GLN HGy H 1 2.384 0.030 A 45 GLN C C 13 174.080 0.300 A 45 GLN CA C 13 54.527 0.300 A 45 GLN CB C 13 33.565 0.300 A 45 GLN CG C 13 33.494 0.300 A 45 GLN N N 15 123.570 0.300 A 46 THR H H 1 8.588 0.030 A 46 THR HA H 1 5.691 0.030 A 46 THR HB H 1 3.721 0.030 A 46 THR HG2% H 1 1.128 0.030 A 46 THR C C 13 174.004 0.300 A 46 THR CA C 13 61.458 0.300 A 46 THR CB C 13 71.987 0.300 A 46 THR CG2 C 13 22.203 0.300 A 46 THR N N 15 120.707 0.300 A 47 GLN H H 1 9.141 0.030 A 47 GLN HA H 1 4.546 0.030 A 47 GLN HBx H 1 1.807 0.030 A 47 GLN HBy H 1 1.872 0.030 A 47 GLN HE2x H 1 6.499 0.030 A 47 GLN HE2y H 1 7.280 0.030 A 47 GLN C C 13 172.719 0.300 A 47 GLN CA C 13 55.036 0.300 A 47 GLN CB C 13 33.799 0.300 A 47 GLN N N 15 125.874 0.300 A 47 GLN NE2 N 15 109.950 0.300 A 48 ILE H H 1 8.246 0.030 A 48 ILE HA H 1 4.699 0.030 A 48 ILE HB H 1 1.694 0.030 A 48 ILE HD1% H 1 0.825 0.030 A 48 ILE HG1y H 1 1.558 0.030 A 48 ILE HG1x H 1 1.087 0.030 A 48 ILE HG2% H 1 0.870 0.030 A 48 ILE C C 13 174.861 0.300 A 48 ILE CA C 13 60.297 0.300 A 48 ILE CB C 13 37.767 0.300 A 48 ILE CD1 C 13 12.055 0.300 A 48 ILE CG1 C 13 28.207 0.300 A 48 ILE CG2 C 13 18.371 0.300 A 48 ILE N N 15 122.580 0.300 A 49 PHE H H 1 9.464 0.030 A 49 PHE HA H 1 4.959 0.030 A 49 PHE HBx H 1 2.519 0.030 A 49 PHE HBy H 1 3.386 0.030 A 49 PHE HD1 H 1 7.182 0.030 A 49 PHE HD2 H 1 7.182 0.030 A 49 PHE HE1 H 1 7.094 0.030 A 49 PHE HE2 H 1 7.094 0.030 A 49 PHE HZ H 1 6.905 0.030 A 49 PHE C C 13 173.183 0.300 A 49 PHE CA C 13 56.967 0.300 A 49 PHE CB C 13 42.817 0.300 A 49 PHE CD1 C 13 131.913 0.300 A 49 PHE CD2 C 13 131.913 0.300 A 49 PHE CE1 C 13 130.580 0.300 A 49 PHE CE2 C 13 130.580 0.300 A 49 PHE CZ C 13 128.959 0.300 A 49 PHE N N 15 127.314 0.300 A 50 THR H H 1 8.690 0.030 A 50 THR HA H 1 4.900 0.030 A 50 THR HG2% H 1 1.223 0.030 A 50 THR C C 13 173.541 0.300 A 50 THR CA C 13 58.973 0.300 A 50 THR CB C 13 70.189 0.300 A 50 THR CG2 C 13 17.385 0.300 A 50 THR N N 15 114.390 0.300 A 51 THR H H 1 8.650 0.030 A 51 THR HG2% H 1 1.070 0.030 A 51 THR C C 13 173.536 0.300 A 51 THR CA C 13 60.157 0.300 A 51 THR CB C 13 68.874 0.300 A 51 THR CG2 C 13 23.685 0.300 A 51 THR N N 15 109.644 0.300 A 52 TYR H H 1 7.999 0.030 A 52 TYR HA H 1 4.581 0.030 A 52 TYR HBx H 1 2.742 0.030 A 52 TYR HBy H 1 3.038 0.030 A 52 TYR HD1 H 1 7.074 0.030 A 52 TYR HD2 H 1 7.074 0.030 A 52 TYR HE1 H 1 6.785 0.030 A 52 TYR HE2 H 1 6.785 0.030 A 52 TYR C C 13 174.553 0.300 A 52 TYR CA C 13 58.491 0.300 A 52 TYR CB C 13 41.584 0.300 A 52 TYR CD1 C 13 133.255 0.300 A 52 TYR CD2 C 13 133.255 0.300 A 52 TYR CE1 C 13 118.301 0.300 A 52 TYR CE2 C 13 118.301 0.300 A 52 TYR N N 15 119.180 0.300 A 53 SER H H 1 8.455 0.030 A 53 SER HA H 1 4.643 0.030 A 53 SER HBy H 1 3.827 0.030 A 53 SER C C 13 173.554 0.300 A 53 SER CA C 13 56.457 0.300 A 53 SER CB C 13 65.896 0.300 A 53 SER N N 15 113.061 0.300 A 54 ASP H H 1 8.647 0.030 A 54 ASP HA H 1 4.409 0.030 A 54 ASP HBy H 1 2.520 0.030 A 54 ASP C C 13 176.792 0.300 A 54 ASP CA C 13 55.633 0.300 A 54 ASP CB C 13 40.852 0.300 A 54 ASP N N 15 122.344 0.300 A 55 ASN H H 1 9.004 0.030 A 55 ASN HA H 1 4.260 0.030 A 55 ASN HBy H 1 2.971 0.030 A 55 ASN HBx H 1 2.825 0.030 A 55 ASN HD2x H 1 6.630 0.030 A 55 ASN HD2y H 1 7.405 0.030 A 55 ASN C C 13 174.034 0.300 A 55 ASN CA C 13 55.123 0.300 A 55 ASN CB C 13 36.483 0.300 A 55 ASN N N 15 116.229 0.300 A 55 ASN ND2 N 15 112.554 0.300 A 56 GLN H H 1 7.634 0.030 A 56 GLN HA H 1 4.442 0.030 A 56 GLN HBy H 1 2.732 0.030 A 56 GLN C C 13 176.571 0.300 A 56 GLN CA C 13 55.018 0.300 A 56 GLN CB C 13 30.508 0.300 A 56 GLN N N 15 124.155 0.300 A 57 PRO HA H 1 4.874 0.030 A 57 PRO HBy H 1 2.181 0.030 A 57 PRO HDy H 1 4.110 0.030 A 57 PRO HDx H 1 3.881 0.030 A 57 PRO HGy H 1 2.091 0.030 A 57 PRO C C 13 175.665 0.300 A 57 PRO CA C 13 64.243 0.300 A 57 PRO CB C 13 32.172 0.300 A 57 PRO CD C 13 51.160 0.300 A 57 PRO CG C 13 26.647 0.300 A 58 GLY H H 1 7.080 0.030 A 58 GLY HAy H 1 4.057 0.030 A 58 GLY C C 13 172.357 0.300 A 58 GLY CA C 13 45.495 0.300 A 58 GLY N N 15 107.362 0.300 A 59 VAL H H 1 8.546 0.030 A 59 VAL HA H 1 4.186 0.030 A 59 VAL HB H 1 1.740 0.030 A 59 VAL HGx% H 1 0.628 0.030 A 59 VAL HGy% H 1 0.761 0.030 A 59 VAL C C 13 172.589 0.300 A 59 VAL CA C 13 59.754 0.300 A 59 VAL CB C 13 35.460 0.300 A 59 VAL CGy C 13 22.986 0.300 A 59 VAL CGx C 13 19.877 0.300 A 59 VAL N N 15 109.757 0.300 A 60 LEU H H 1 8.286 0.030 A 60 LEU HA H 1 4.543 0.030 A 60 LEU HDy% H 1 0.620 0.030 A 60 LEU C C 13 174.631 0.300 A 60 LEU CA C 13 53.651 0.300 A 60 LEU CB C 13 42.241 0.300 A 60 LEU CDy C 13 22.806 0.300 A 60 LEU N N 15 125.003 0.300 A 61 ILE H H 1 8.820 0.030 A 61 ILE HA H 1 3.815 0.030 A 61 ILE HB H 1 0.703 0.030 A 61 ILE HD1% H 1 0.244 0.030 A 61 ILE HG1y H 1 0.877 0.030 A 61 ILE HG1x H 1 0.549 0.030 A 61 ILE HG2% H 1 0.383 0.030 A 61 ILE C C 13 173.721 0.300 A 61 ILE CA C 13 58.123 0.300 A 61 ILE CB C 13 33.623 0.300 A 61 ILE CD1 C 13 9.259 0.300 A 61 ILE CG1 C 13 25.876 0.300 A 61 ILE CG2 C 13 17.671 0.300 A 61 ILE N N 15 130.129 0.300 A 62 GLN H H 1 9.055 0.030 A 62 GLN HA H 1 4.730 0.030 A 62 GLN HBy H 1 1.970 0.030 A 62 GLN HE2x H 1 6.672 0.030 A 62 GLN HE2y H 1 8.102 0.030 A 62 GLN HGy H 1 2.259 0.030 A 62 GLN C C 13 173.698 0.300 A 62 GLN CA C 13 54.791 0.300 A 62 GLN CB C 13 31.998 0.300 A 62 GLN CG C 13 36.009 0.300 A 62 GLN N N 15 127.115 0.300 A 62 GLN NE2 N 15 115.688 0.300 A 63 VAL H H 1 8.708 0.030 A 63 VAL HA H 1 4.619 0.030 A 63 VAL HB H 1 1.756 0.030 A 63 VAL HGx% H 1 0.863 0.030 A 63 VAL HGy% H 1 0.722 0.030 A 63 VAL C C 13 174.327 0.300 A 63 VAL CA C 13 62.121 0.300 A 63 VAL CB C 13 32.217 0.300 A 63 VAL CGx C 13 21.229 0.300 A 63 VAL CGy C 13 21.415 0.300 A 63 VAL N N 15 123.554 0.300 A 64 TYR H H 1 8.980 0.030 A 64 TYR HA H 1 5.236 0.030 A 64 TYR HBx H 1 2.313 0.030 A 64 TYR HBy H 1 2.534 0.030 A 64 TYR HD1 H 1 7.108 0.030 A 64 TYR HD2 H 1 7.108 0.030 A 64 TYR HE1 H 1 6.817 0.030 A 64 TYR HE2 H 1 6.817 0.030 A 64 TYR C C 13 174.155 0.300 A 64 TYR CA C 13 57.386 0.300 A 64 TYR CB C 13 46.475 0.300 A 64 TYR CD1 C 13 133.470 0.300 A 64 TYR CD2 C 13 133.470 0.300 A 64 TYR CE1 C 13 117.956 0.300 A 64 TYR CE2 C 13 117.956 0.300 A 64 TYR N N 15 127.254 0.300 A 65 GLU H H 1 9.069 0.030 A 65 GLU HA H 1 5.747 0.030 A 65 GLU HBy H 1 2.047 0.030 A 65 GLU HBx H 1 1.824 0.030 A 65 GLU HGx H 1 2.107 0.030 A 65 GLU HGy H 1 2.160 0.030 A 65 GLU C C 13 175.591 0.300 A 65 GLU CA C 13 53.072 0.300 A 65 GLU CB C 13 34.142 0.300 A 65 GLU CG C 13 37.226 0.300 A 65 GLU N N 15 118.656 0.300 A 66 GLY H H 1 8.871 0.030 A 66 GLY HAy H 1 4.945 0.030 A 66 GLY HAx H 1 3.663 0.030 A 66 GLY C C 13 172.623 0.300 A 66 GLY CA C 13 43.918 0.300 A 66 GLY N N 15 111.875 0.300 A 67 GLU H H 1 8.151 0.030 A 67 GLU HA H 1 4.543 0.030 A 67 GLU HBx H 1 1.521 0.030 A 67 GLU HBy H 1 2.412 0.030 A 67 GLU HGy H 1 2.223 0.030 A 67 GLU C C 13 177.781 0.300 A 67 GLU CA C 13 54.334 0.300 A 67 GLU CB C 13 31.555 0.300 A 67 GLU CG C 13 36.496 0.300 A 67 GLU N N 15 111.223 0.300 A 68 ARG H H 1 8.497 0.030 A 68 ARG HA H 1 4.374 0.030 A 68 ARG HBy H 1 2.539 0.030 A 68 ARG HDx H 1 2.936 0.030 A 68 ARG HDy H 1 3.298 0.030 A 68 ARG HE H 1 9.243 0.030 A 68 ARG HGy H 1 1.554 0.030 A 68 ARG C C 13 177.726 0.300 A 68 ARG CA C 13 53.615 0.300 A 68 ARG CB C 13 27.635 0.300 A 68 ARG CD C 13 39.784 0.300 A 68 ARG CG C 13 27.114 0.300 A 68 ARG N N 15 118.602 0.300 A 68 ARG NE N 15 81.350 0.300 A 69 ALA H H 1 7.337 0.030 A 69 ALA HA H 1 4.068 0.030 A 69 ALA HB% H 1 1.322 0.030 A 69 ALA C C 13 176.615 0.300 A 69 ALA CA C 13 54.686 0.300 A 69 ALA CB C 13 21.095 0.300 A 69 ALA N N 15 121.727 0.300 A 70 MET H H 1 8.705 0.030 A 70 MET HA H 1 5.145 0.030 A 70 MET HBx H 1 1.817 0.030 A 70 MET HBy H 1 2.028 0.030 A 70 MET HE% H 1 1.896 0.030 A 70 MET HGx H 1 2.396 0.030 A 70 MET HGy H 1 2.538 0.030 A 70 MET C C 13 177.974 0.300 A 70 MET CA C 13 51.773 0.300 A 70 MET CB C 13 30.528 0.300 A 70 MET CE C 13 16.777 0.300 A 70 MET CG C 13 32.358 0.300 A 70 MET N N 15 114.340 0.300 A 71 THR H H 1 8.166 0.030 A 71 THR HA H 1 2.854 0.030 A 71 THR HB H 1 2.016 0.030 A 71 THR HG2% H 1 0.420 0.030 A 71 THR C C 13 176.654 0.300 A 71 THR CA C 13 66.196 0.300 A 71 THR CB C 13 69.640 0.300 A 71 THR CG2 C 13 23.689 0.300 A 71 THR N N 15 114.284 0.300 A 72 LYS H H 1 8.130 0.030 A 72 LYS HA H 1 4.133 0.030 A 72 LYS HBy H 1 1.801 0.030 A 72 LYS HBx H 1 1.619 0.030 A 72 LYS HEy H 1 2.969 0.030 A 72 LYS HGy H 1 1.157 0.030 A 72 LYS C C 13 176.278 0.300 A 72 LYS CA C 13 58.070 0.300 A 72 LYS CB C 13 30.976 0.300 A 72 LYS CD C 13 29.077 0.300 A 72 LYS CE C 13 42.173 0.300 A 72 LYS CG C 13 23.376 0.300 A 72 LYS N N 15 118.177 0.300 A 73 ASP H H 1 7.252 0.030 A 73 ASP HA H 1 4.853 0.030 A 73 ASP HBx H 1 2.303 0.030 A 73 ASP HBy H 1 2.786 0.030 A 73 ASP C C 13 174.831 0.300 A 73 ASP CA C 13 54.633 0.300 A 73 ASP CB C 13 42.489 0.300 A 73 ASP N N 15 117.547 0.300 A 74 ASN H H 1 7.787 0.030 A 74 ASN HA H 1 5.246 0.030 A 74 ASN HBy H 1 3.120 0.030 A 74 ASN HBx H 1 2.189 0.030 A 74 ASN HD2y H 1 6.830 0.030 A 74 ASN HD2x H 1 5.186 0.030 A 74 ASN C C 13 172.873 0.300 A 74 ASN CA C 13 51.831 0.300 A 74 ASN CB C 13 40.739 0.300 A 74 ASN N N 15 120.146 0.300 A 74 ASN ND2 N 15 107.273 0.300 A 75 ASN H H 1 8.628 0.030 A 75 ASN HA H 1 5.201 0.030 A 75 ASN HBy H 1 2.971 0.030 A 75 ASN HBx H 1 2.792 0.030 A 75 ASN HD2x H 1 6.815 0.030 A 75 ASN HD2y H 1 8.431 0.030 A 75 ASN C C 13 174.008 0.300 A 75 ASN CA C 13 52.809 0.300 A 75 ASN CB C 13 40.597 0.300 A 75 ASN N N 15 116.339 0.300 A 75 ASN ND2 N 15 114.939 0.300 A 76 LEU H H 1 8.664 0.030 A 76 LEU HA H 1 3.392 0.030 A 76 LEU HBy H 1 1.611 0.030 A 76 LEU HBx H 1 1.145 0.030 A 76 LEU HDx% H 1 0.284 0.030 A 76 LEU HDy% H 1 0.701 0.030 A 76 LEU HG H 1 0.986 0.030 A 76 LEU C C 13 176.416 0.300 A 76 LEU CA C 13 55.715 0.300 A 76 LEU CB C 13 41.441 0.300 A 76 LEU CDx C 13 22.067 0.300 A 76 LEU CDy C 13 26.259 0.300 A 76 LEU CG C 13 26.690 0.300 A 76 LEU N N 15 129.422 0.300 A 77 LEU H H 1 9.319 0.030 A 77 LEU HA H 1 4.455 0.030 A 77 LEU HBy H 1 1.310 0.030 A 77 LEU HDx% H 1 0.689 0.030 A 77 LEU HDy% H 1 0.680 0.030 A 77 LEU HG H 1 1.557 0.030 A 77 LEU C C 13 177.586 0.300 A 77 LEU CA C 13 54.773 0.300 A 77 LEU CB C 13 43.844 0.300 A 77 LEU CDy C 13 26.150 0.300 A 77 LEU CDx C 13 22.122 0.300 A 77 LEU CG C 13 26.570 0.300 A 77 LEU N N 15 126.653 0.300 A 78 GLY H H 1 7.137 0.030 A 78 GLY HAx H 1 3.810 0.030 A 78 GLY HAy H 1 4.017 0.030 A 78 GLY C C 13 169.726 0.300 A 78 GLY CA C 13 45.330 0.300 A 78 GLY N N 15 103.511 0.300 A 79 ARG H H 1 8.452 0.030 A 79 ARG HA H 1 5.718 0.030 A 79 ARG HBy H 1 1.671 0.030 A 79 ARG HBx H 1 1.602 0.030 A 79 ARG HDx H 1 2.997 0.030 A 79 ARG HDy H 1 3.070 0.030 A 79 ARG HGy H 1 1.514 0.030 A 79 ARG C C 13 174.283 0.300 A 79 ARG CA C 13 54.303 0.300 A 79 ARG CB C 13 34.925 0.300 A 79 ARG CD C 13 44.330 0.300 A 79 ARG CG C 13 26.708 0.300 A 79 ARG N N 15 116.561 0.300 A 80 PHE H H 1 8.847 0.030 A 80 PHE HA H 1 4.742 0.030 A 80 PHE HBx H 1 2.939 0.030 A 80 PHE HBy H 1 3.149 0.030 A 80 PHE HD1 H 1 6.746 0.030 A 80 PHE HD2 H 1 6.746 0.030 A 80 PHE HE1 H 1 6.777 0.030 A 80 PHE HE2 H 1 6.777 0.030 A 80 PHE HZ H 1 6.769 0.030 A 80 PHE C C 13 170.959 0.300 A 80 PHE CA C 13 56.877 0.300 A 80 PHE CB C 13 40.406 0.300 A 80 PHE CD1 C 13 132.312 0.300 A 80 PHE CD2 C 13 132.312 0.300 A 80 PHE CE1 C 13 129.985 0.300 A 80 PHE CE2 C 13 129.985 0.300 A 80 PHE CZ C 13 128.240 0.300 A 80 PHE N N 15 116.142 0.300 A 81 GLU H H 1 8.844 0.030 A 81 GLU HA H 1 4.995 0.030 A 81 GLU HBx H 1 1.843 0.030 A 81 GLU HBy H 1 1.920 0.030 A 81 GLU HGy H 1 2.089 0.030 A 81 GLU C C 13 175.860 0.300 A 81 GLU CA C 13 54.252 0.300 A 81 GLU CB C 13 32.665 0.300 A 81 GLU CG C 13 35.279 0.300 A 81 GLU N N 15 121.022 0.300 A 82 LEU H H 1 8.575 0.030 A 82 LEU HA H 1 4.868 0.030 A 82 LEU HBx H 1 0.998 0.030 A 82 LEU HBy H 1 1.858 0.030 A 82 LEU HDx% H 1 0.890 0.030 A 82 LEU HG H 1 0.722 0.030 A 82 LEU C C 13 174.397 0.300 A 82 LEU CA C 13 54.317 0.300 A 82 LEU CB C 13 44.008 0.300 A 82 LEU CDx C 13 23.495 0.300 A 82 LEU CG C 13 26.248 0.300 A 82 LEU N N 15 127.599 0.300 A 83 SER H H 1 8.516 0.030 A 83 SER HA H 1 5.121 0.030 A 83 SER HBy H 1 3.901 0.030 A 83 SER HBx H 1 3.812 0.030 A 83 SER C C 13 173.881 0.300 A 83 SER CA C 13 56.825 0.300 A 83 SER CB C 13 65.281 0.300 A 83 SER N N 15 121.142 0.300 A 84 GLY H H 1 8.224 0.030 A 84 GLY HAy H 1 4.088 0.030 A 84 GLY HAx H 1 3.789 0.030 A 84 GLY C C 13 175.626 0.300 A 84 GLY CA C 13 46.207 0.300 A 84 GLY N N 15 108.313 0.300 A 85 ILE H H 1 8.076 0.030 A 85 ILE HA H 1 4.161 0.030 A 85 ILE HB H 1 1.803 0.030 A 85 ILE HD1% H 1 0.572 0.030 A 85 ILE HG1x H 1 0.969 0.030 A 85 ILE HG1y H 1 1.329 0.030 A 85 ILE HG2% H 1 0.903 0.030 A 85 ILE C C 13 174.444 0.300 A 85 ILE CA C 13 59.543 0.300 A 85 ILE CB C 13 37.960 0.300 A 85 ILE CD1 C 13 13.366 0.300 A 85 ILE CG1 C 13 27.293 0.300 A 85 ILE CG2 C 13 16.288 0.300 A 85 ILE N N 15 123.763 0.300 A 87 PRO HA H 1 4.228 0.030 A 87 PRO HBy H 1 2.086 0.030 A 87 PRO HBx H 1 1.869 0.030 A 87 PRO HDy H 1 3.762 0.030 A 87 PRO HDx H 1 3.603 0.030 A 87 PRO HGy H 1 1.900 0.030 A 87 PRO C C 13 175.823 0.300 A 87 PRO CA C 13 64.384 0.300 A 87 PRO CB C 13 31.761 0.300 A 87 PRO CD C 13 50.507 0.300 A 87 PRO CG C 13 27.565 0.300 A 88 ALA H H 1 7.861 0.030 A 88 ALA HA H 1 4.706 0.030 A 88 ALA HB% H 1 1.316 0.030 A 88 ALA C C 13 174.006 0.300 A 88 ALA CA C 13 50.669 0.300 A 88 ALA CB C 13 19.737 0.300 A 88 ALA N N 15 127.137 0.300 A 89 PRO HA H 1 4.376 0.030 A 89 PRO HBy H 1 2.408 0.030 A 89 PRO C C 13 174.965 0.300 A 89 PRO CA C 13 62.700 0.300 A 89 PRO CB C 13 32.090 0.300 A 89 PRO CG C 13 27.815 0.300 A 90 ARG H H 1 9.143 0.030 A 90 ARG HA H 1 3.842 0.030 A 90 ARG HBx H 1 1.193 0.030 A 90 ARG HBy H 1 1.513 0.030 A 90 ARG HDx H 1 2.717 0.030 A 90 ARG HDy H 1 2.825 0.030 A 90 ARG C C 13 176.026 0.300 A 90 ARG CA C 13 55.668 0.300 A 90 ARG CB C 13 29.377 0.300 A 90 ARG CD C 13 43.960 0.300 A 90 ARG CG C 13 25.165 0.300 A 90 ARG N N 15 120.916 0.300 A 91 GLY H H 1 7.372 0.030 A 91 GLY HAy H 1 4.094 0.030 A 91 GLY C C 13 174.735 0.300 A 91 GLY CA C 13 46.699 0.300 A 91 GLY N N 15 108.676 0.300 A 92 VAL H H 1 7.485 0.030 A 92 VAL HA H 1 4.111 0.030 A 92 VAL HB H 1 2.303 0.030 A 92 VAL HGx% H 1 0.841 0.030 A 92 VAL HGy% H 1 0.896 0.030 A 92 VAL C C 13 174.444 0.300 A 92 VAL CA C 13 65.701 0.300 A 92 VAL CB C 13 30.014 0.300 A 92 VAL CGy C 13 23.572 0.300 A 92 VAL CGx C 13 20.937 0.300 A 92 VAL N N 15 119.134 0.300 A 93 PRO HA H 1 4.343 0.030 A 93 PRO HBy H 1 2.406 0.030 A 93 PRO HBx H 1 1.462 0.030 A 93 PRO HDy H 1 3.932 0.030 A 93 PRO HDx H 1 3.709 0.030 A 93 PRO C C 13 175.992 0.300 A 93 PRO CA C 13 64.518 0.300 A 93 PRO CB C 13 32.090 0.300 A 93 PRO CD C 13 50.496 0.300 A 94 GLN H H 1 9.108 0.030 A 94 GLN HA H 1 4.748 0.030 A 94 GLN HBy H 1 2.149 0.030 A 94 GLN HE2x H 1 6.707 0.030 A 94 GLN HE2y H 1 7.337 0.030 A 94 GLN HGy H 1 2.393 0.030 A 94 GLN C C 13 172.915 0.300 A 94 GLN CA C 13 54.861 0.300 A 94 GLN CB C 13 31.080 0.300 A 94 GLN CG C 13 33.738 0.300 A 94 GLN N N 15 122.777 0.300 A 94 GLN NE2 N 15 112.007 0.300 A 95 ILE H H 1 9.182 0.030 A 95 ILE HA H 1 4.859 0.030 A 95 ILE HB H 1 1.829 0.030 A 95 ILE HD1% H 1 0.698 0.030 A 95 ILE HG1y H 1 1.222 0.030 A 95 ILE HG2% H 1 0.636 0.030 A 95 ILE C C 13 175.384 0.300 A 95 ILE CA C 13 58.386 0.300 A 95 ILE CB C 13 38.049 0.300 A 95 ILE CD1 C 13 12.571 0.300 A 95 ILE CG1 C 13 27.487 0.300 A 95 ILE CG2 C 13 18.241 0.300 A 95 ILE N N 15 125.084 0.300 A 96 GLU H H 1 9.452 0.030 A 96 GLU HA H 1 4.649 0.030 A 96 GLU HBx H 1 1.818 0.030 A 96 GLU HBy H 1 2.143 0.030 A 96 GLU HGy H 1 1.936 0.030 A 96 GLU C C 13 175.928 0.300 A 96 GLU CA C 13 56.527 0.300 A 96 GLU CB C 13 32.583 0.300 A 96 GLU CG C 13 38.037 0.300 A 96 GLU N N 15 129.602 0.300 A 97 VAL H H 1 9.474 0.030 A 97 VAL HA H 1 5.448 0.030 A 97 VAL HB H 1 2.329 0.030 A 97 VAL HGx% H 1 1.070 0.030 A 97 VAL HGy% H 1 0.923 0.030 A 97 VAL C C 13 174.042 0.300 A 97 VAL CA C 13 61.402 0.300 A 97 VAL CB C 13 33.720 0.300 A 97 VAL CGx C 13 21.286 0.300 A 97 VAL CGy C 13 22.013 0.300 A 97 VAL N N 15 131.464 0.300 A 98 THR H H 1 9.102 0.030 A 98 THR HA H 1 5.456 0.030 A 98 THR HB H 1 3.914 0.030 A 98 THR HG2% H 1 1.141 0.030 A 98 THR C C 13 174.005 0.300 A 98 THR CA C 13 61.359 0.300 A 98 THR CB C 13 71.587 0.300 A 98 THR CG2 C 13 22.259 0.300 A 98 THR N N 15 122.687 0.300 A 99 PHE H H 1 9.580 0.030 A 99 PHE HA H 1 5.081 0.030 A 99 PHE HBy H 1 3.231 0.030 A 99 PHE HBx H 1 2.674 0.030 A 99 PHE HD1 H 1 7.133 0.030 A 99 PHE HD2 H 1 7.133 0.030 A 99 PHE HE1 H 1 7.056 0.030 A 99 PHE HE2 H 1 7.056 0.030 A 99 PHE HZ H 1 7.089 0.030 A 99 PHE C C 13 172.858 0.300 A 99 PHE CA C 13 55.978 0.300 A 99 PHE CB C 13 40.641 0.300 A 99 PHE CD1 C 13 130.561 0.300 A 99 PHE CD2 C 13 130.561 0.300 A 99 PHE CE1 C 13 131.376 0.300 A 99 PHE CE2 C 13 131.376 0.300 A 99 PHE CZ C 13 129.305 0.300 A 99 PHE N N 15 129.113 0.300 A 100 ASP H H 1 8.773 0.030 A 100 ASP HA H 1 5.294 0.030 A 100 ASP HBy H 1 2.886 0.030 A 100 ASP HBx H 1 2.333 0.030 A 100 ASP C C 13 174.451 0.300 A 100 ASP CA C 13 53.142 0.300 A 100 ASP CB C 13 45.079 0.300 A 100 ASP N N 15 124.357 0.300 A 101 ILE H H 1 9.102 0.030 A 101 ILE HA H 1 5.384 0.030 A 101 ILE HB H 1 1.547 0.030 A 101 ILE HD1% H 1 0.857 0.030 A 101 ILE HG1x H 1 1.090 0.030 A 101 ILE HG1y H 1 1.429 0.030 A 101 ILE HG2% H 1 1.066 0.030 A 101 ILE C C 13 175.285 0.300 A 101 ILE CA C 13 59.298 0.300 A 101 ILE CB C 13 41.378 0.300 A 101 ILE CD1 C 13 14.735 0.300 A 101 ILE CG1 C 13 28.445 0.300 A 101 ILE CG2 C 13 17.944 0.300 A 101 ILE N N 15 125.731 0.300 A 102 ASP H H 1 8.157 0.030 A 102 ASP HA H 1 4.743 0.030 A 102 ASP HBx H 1 2.821 0.030 A 102 ASP HBy H 1 3.252 0.030 A 102 ASP C C 13 177.028 0.300 A 102 ASP CA C 13 52.668 0.300 A 102 ASP CB C 13 41.828 0.300 A 102 ASP N N 15 128.784 0.300 A 103 ALA H H 1 8.369 0.030 A 103 ALA HA H 1 3.852 0.030 A 103 ALA HB% H 1 1.383 0.030 A 103 ALA C C 13 177.700 0.300 A 103 ALA CA C 13 54.206 0.300 A 103 ALA CB C 13 18.896 0.300 A 103 ALA N N 15 117.357 0.300 A 104 ASN H H 1 8.153 0.030 A 104 ASN HA H 1 4.804 0.030 A 104 ASN HBx H 1 2.843 0.030 A 104 ASN HBy H 1 2.932 0.030 A 104 ASN HD2x H 1 6.848 0.030 A 104 ASN HD2y H 1 7.751 0.030 A 104 ASN C C 13 175.509 0.300 A 104 ASN CA C 13 52.739 0.300 A 104 ASN CB C 13 39.667 0.300 A 104 ASN N N 15 113.709 0.300 A 104 ASN ND2 N 15 114.185 0.300 A 105 GLY H H 1 8.158 0.030 A 105 GLY HAy H 1 4.111 0.030 A 105 GLY HAx H 1 3.394 0.030 A 105 GLY C C 13 173.658 0.300 A 105 GLY CA C 13 45.687 0.300 A 105 GLY N N 15 108.462 0.300 A 106 ILE H H 1 8.292 0.030 A 106 ILE HA H 1 3.798 0.030 A 106 ILE HB H 1 2.058 0.030 A 106 ILE HD1% H 1 0.812 0.030 A 106 ILE HG1y H 1 1.438 0.030 A 106 ILE HG1x H 1 1.087 0.030 A 106 ILE HG2% H 1 0.621 0.030 A 106 ILE C C 13 174.844 0.300 A 106 ILE CA C 13 62.139 0.300 A 106 ILE CB C 13 36.035 0.300 A 106 ILE CD1 C 13 12.038 0.300 A 106 ILE CG1 C 13 28.409 0.300 A 106 ILE CG2 C 13 17.799 0.300 A 106 ILE N N 15 123.198 0.300 A 107 LEU H H 1 8.206 0.030 A 107 LEU HA H 1 5.092 0.030 A 107 LEU HBy H 1 1.849 0.030 A 107 LEU HBx H 1 1.249 0.030 A 107 LEU HDx% H 1 0.652 0.030 A 107 LEU HG H 1 0.590 0.030 A 107 LEU C C 13 173.754 0.300 A 107 LEU CA C 13 53.285 0.300 A 107 LEU CB C 13 44.089 0.300 A 107 LEU CDx C 13 23.290 0.300 A 107 LEU CG C 13 26.462 0.300 A 107 LEU N N 15 130.742 0.300 A 108 ASN H H 1 9.503 0.030 A 108 ASN HA H 1 5.412 0.030 A 108 ASN HBx H 1 2.318 0.030 A 108 ASN HBy H 1 2.741 0.030 A 108 ASN HD2y H 1 7.913 0.030 A 108 ASN HD2x H 1 6.753 0.030 A 108 ASN C C 13 174.762 0.300 A 108 ASN CA C 13 52.528 0.300 A 108 ASN CB C 13 42.529 0.300 A 108 ASN N N 15 126.462 0.300 A 108 ASN ND2 N 15 116.135 0.300 A 109 VAL H H 1 8.727 0.030 A 109 VAL HA H 1 5.064 0.030 A 109 VAL HB H 1 1.758 0.030 A 109 VAL HGx% H 1 0.728 0.030 A 109 VAL HGy% H 1 -0.014 0.030 A 109 VAL C C 13 174.192 0.300 A 109 VAL CA C 13 60.806 0.300 A 109 VAL CB C 13 33.488 0.300 A 109 VAL CGy C 13 21.511 0.300 A 109 VAL CGx C 13 18.925 0.300 A 109 VAL N N 15 125.541 0.300 A 110 THR H H 1 8.613 0.030 A 110 THR HA H 1 5.003 0.030 A 110 THR HB H 1 3.922 0.030 A 110 THR HG2% H 1 1.132 0.030 A 110 THR C C 13 173.370 0.300 A 110 THR CA C 13 61.075 0.300 A 110 THR CB C 13 71.391 0.300 A 110 THR CG2 C 13 21.163 0.300 A 110 THR N N 15 120.583 0.300 A 111 ALA H H 1 9.048 0.030 A 111 ALA HA H 1 5.698 0.030 A 111 ALA HB% H 1 1.264 0.030 A 111 ALA C C 13 174.885 0.300 A 111 ALA CA C 13 50.328 0.300 A 111 ALA CB C 13 22.692 0.300 A 111 ALA N N 15 127.348 0.300 A 112 THR H H 1 8.915 0.030 A 112 THR HA H 1 5.128 0.030 A 112 THR HB H 1 3.869 0.030 A 112 THR HG2% H 1 0.982 0.030 A 112 THR C C 13 173.863 0.300 A 112 THR CA C 13 61.011 0.300 A 112 THR CB C 13 71.863 0.300 A 112 THR CG2 C 13 20.661 0.300 A 112 THR N N 15 117.130 0.300 A 113 ASP H H 1 9.060 0.030 A 113 ASP HA H 1 4.828 0.030 A 113 ASP HBy H 1 3.059 0.030 A 113 ASP HBx H 1 2.366 0.030 A 113 ASP C C 13 177.132 0.300 A 113 ASP CA C 13 53.948 0.300 A 113 ASP CB C 13 41.916 0.300 A 113 ASP N N 15 127.471 0.300 A 114 LYS H H 1 8.713 0.030 A 114 LYS HA H 1 4.058 0.030 A 114 LYS HBx H 1 1.869 0.030 A 114 LYS HBy H 1 1.967 0.030 A 114 LYS HDy H 1 1.641 0.030 A 114 LYS HEy H 1 2.980 0.030 A 114 LYS HGx H 1 1.463 0.030 A 114 LYS HGy H 1 1.615 0.030 A 114 LYS C C 13 178.392 0.300 A 114 LYS CA C 13 58.382 0.300 A 114 LYS CB C 13 31.148 0.300 A 114 LYS CD C 13 27.653 0.300 A 114 LYS CE C 13 41.396 0.300 A 114 LYS CG C 13 24.676 0.300 A 114 LYS N N 15 126.624 0.300 A 115 SER H H 1 8.934 0.030 A 115 SER HA H 1 4.446 0.030 A 115 SER HBy H 1 4.124 0.030 A 115 SER HBx H 1 4.029 0.030 A 115 SER C C 13 175.925 0.300 A 115 SER CA C 13 61.209 0.300 A 115 SER CB C 13 63.130 0.300 A 115 SER N N 15 114.182 0.300 A 116 THR H H 1 7.462 0.030 A 116 THR HA H 1 4.477 0.030 A 116 THR HB H 1 4.326 0.030 A 116 THR HG2% H 1 1.270 0.030 A 116 THR C C 13 176.687 0.300 A 116 THR CA C 13 62.158 0.300 A 116 THR CB C 13 71.368 0.300 A 116 THR CG2 C 13 21.327 0.300 A 116 THR N N 15 108.874 0.300 A 117 GLY H H 1 8.708 0.030 A 117 GLY HAy H 1 4.221 0.030 A 117 GLY HAx H 1 3.586 0.030 A 117 GLY C C 13 174.010 0.300 A 117 GLY CA C 13 45.425 0.300 A 117 GLY N N 15 112.325 0.300 A 118 LYS H H 1 8.032 0.030 A 118 LYS HA H 1 4.131 0.030 A 118 LYS HBy H 1 1.846 0.030 A 118 LYS HDy H 1 1.811 0.030 A 118 LYS HEy H 1 3.077 0.030 A 118 LYS HGy H 1 1.472 0.030 A 118 LYS HGx H 1 1.063 0.030 A 118 LYS C C 13 174.677 0.300 A 118 LYS CA C 13 57.824 0.300 A 118 LYS CB C 13 32.912 0.300 A 118 LYS CD C 13 28.955 0.300 A 118 LYS CE C 13 42.635 0.300 A 118 LYS CG C 13 25.605 0.300 A 118 LYS N N 15 122.906 0.300 A 119 ALA H H 1 8.183 0.030 A 119 ALA HA H 1 5.826 0.030 A 119 ALA HB% H 1 1.307 0.030 A 119 ALA C C 13 177.529 0.300 A 119 ALA CA C 13 50.789 0.300 A 119 ALA CB C 13 24.692 0.300 A 119 ALA N N 15 124.220 0.300 A 120 ASN H H 1 8.865 0.030 A 120 ASN HA H 1 4.997 0.030 A 120 ASN HBy H 1 2.976 0.030 A 120 ASN HBx H 1 2.733 0.030 A 120 ASN HD2y H 1 8.043 0.030 A 120 ASN HD2x H 1 7.229 0.030 A 120 ASN C C 13 171.629 0.300 A 120 ASN CA C 13 51.424 0.300 A 120 ASN CB C 13 41.518 0.300 A 120 ASN N N 15 116.221 0.300 A 120 ASN ND2 N 15 110.500 0.300 A 121 LYS H H 1 7.890 0.030 A 121 LYS HA H 1 4.960 0.030 A 121 LYS HBy H 1 1.561 0.030 A 121 LYS HDy H 1 1.411 0.030 A 121 LYS HEy H 1 2.729 0.030 A 121 LYS HGy H 1 1.121 0.030 A 121 LYS HGx H 1 1.015 0.030 A 121 LYS C C 13 174.075 0.300 A 121 LYS CA C 13 54.439 0.300 A 121 LYS CB C 13 36.730 0.300 A 121 LYS CD C 13 29.562 0.300 A 121 LYS CE C 13 42.094 0.300 A 121 LYS CG C 13 22.983 0.300 A 121 LYS N N 15 119.390 0.300 A 122 ILE H H 1 8.192 0.030 A 122 ILE HA H 1 4.329 0.030 A 122 ILE HB H 1 1.371 0.030 A 122 ILE HD1% H 1 0.762 0.030 A 122 ILE HG1y H 1 1.099 0.030 A 122 ILE HG2% H 1 0.596 0.030 A 122 ILE C C 13 172.228 0.300 A 122 ILE CA C 13 60.210 0.300 A 122 ILE CB C 13 42.455 0.300 A 122 ILE CD1 C 13 14.235 0.300 A 122 ILE CG1 C 13 27.608 0.300 A 122 ILE CG2 C 13 16.862 0.300 A 122 ILE N N 15 116.870 0.300 A 123 THR H H 1 8.079 0.030 A 123 THR HA H 1 4.867 0.030 A 123 THR HB H 1 3.631 0.030 A 123 THR HG2% H 1 0.971 0.030 A 123 THR C C 13 173.697 0.300 A 123 THR CA C 13 61.828 0.300 A 123 THR CB C 13 70.627 0.300 A 123 THR CG2 C 13 22.221 0.300 A 123 THR N N 15 121.386 0.300 A 124 ILE H H 1 9.610 0.030 A 124 ILE HA H 1 4.298 0.030 A 124 ILE HB H 1 1.772 0.030 A 124 ILE HD1% H 1 0.529 0.030 A 124 ILE HG1x H 1 1.006 0.030 A 124 ILE HG1y H 1 1.229 0.030 A 124 ILE HG2% H 1 0.905 0.030 A 124 ILE C C 13 175.139 0.300 A 124 ILE CA C 13 59.859 0.300 A 124 ILE CB C 13 39.611 0.300 A 124 ILE CD1 C 13 13.386 0.300 A 124 ILE CG1 C 13 27.332 0.300 A 124 ILE CG2 C 13 17.927 0.300 A 124 ILE N N 15 130.007 0.300 A 125 THR H H 1 8.401 0.030 A 125 THR HA H 1 4.314 0.030 A 125 THR HB H 1 4.290 0.030 A 125 THR HG2% H 1 1.169 0.030 A 125 THR C C 13 173.779 0.300 A 125 THR CA C 13 61.701 0.300 A 125 THR CB C 13 69.279 0.300 A 125 THR CG2 C 13 21.832 0.300 A 125 THR N N 15 119.872 0.300 A 126 ASN H H 1 8.368 0.030 A 126 ASN HA H 1 4.816 0.030 A 126 ASN HBx H 1 2.673 0.030 A 126 ASN HBy H 1 2.830 0.030 A 126 ASN HD2x H 1 6.707 0.030 A 126 ASN HD2y H 1 7.543 0.030 A 126 ASN C C 13 174.761 0.300 A 126 ASN CA C 13 52.809 0.300 A 126 ASN CB C 13 38.912 0.300 A 126 ASN N N 15 120.357 0.300 A 126 ASN ND2 N 15 111.125 0.300 A 127 ASP H H 1 8.229 0.030 A 127 ASP HA H 1 4.280 0.030 A 127 ASP HBy H 1 2.664 0.030 A 127 ASP C C 13 176.353 0.300 A 127 ASP CA C 13 54.562 0.300 A 127 ASP CB C 13 41.341 0.300 A 127 ASP N N 15 120.560 0.300 A 128 LYS H H 1 8.197 0.030 A 128 LYS HA H 1 4.263 0.030 A 128 LYS HBy H 1 1.828 0.030 A 128 LYS HDy H 1 1.668 0.030 A 128 LYS HEy H 1 2.987 0.030 A 128 LYS HGy H 1 1.438 0.030 A 128 LYS C C 13 176.841 0.300 A 128 LYS CA C 13 57.245 0.300 A 128 LYS CB C 13 32.665 0.300 A 128 LYS CD C 13 29.242 0.300 A 128 LYS CE C 13 42.161 0.300 A 128 LYS CG C 13 24.736 0.300 A 128 LYS N N 15 121.327 0.300 A 129 GLY H H 1 8.481 0.030 A 129 GLY HAy H 1 3.909 0.030 A 129 GLY C C 13 174.379 0.300 A 129 GLY CA C 13 45.618 0.300 A 129 GLY N N 15 109.212 0.300 A 130 ARG H H 1 7.674 0.030 A 130 ARG HA H 1 4.274 0.030 A 130 ARG HBy H 1 1.952 0.030 A 130 ARG HBx H 1 1.840 0.030 A 130 ARG HDy H 1 3.181 0.030 A 130 ARG HE H 1 7.519 0.030 A 130 ARG HGy H 1 1.606 0.030 A 130 ARG C C 13 176.571 0.300 A 130 ARG CA C 13 56.368 0.300 A 130 ARG CB C 13 30.487 0.300 A 130 ARG CD C 13 43.149 0.300 A 130 ARG CG C 13 27.410 0.300 A 130 ARG N N 15 119.748 0.300 A 130 ARG NE N 15 83.294 0.300 A 131 LEU H H 1 8.260 0.030 A 131 LEU HA H 1 4.477 0.030 A 131 LEU HBx H 1 1.392 0.030 A 131 LEU HBy H 1 1.625 0.030 A 131 LEU HG H 1 0.841 0.030 A 131 LEU C C 13 176.609 0.300 A 131 LEU CA C 13 54.733 0.300 A 131 LEU CB C 13 43.552 0.300 A 131 LEU CDx C 13 23.353 0.300 A 131 LEU CG C 13 26.005 0.300 A 131 LEU N N 15 120.778 0.300 A 132 SER H H 1 8.583 0.030 A 132 SER HA H 1 4.495 0.030 A 132 SER HBy H 1 4.354 0.030 A 132 SER HBx H 1 4.051 0.030 A 132 SER C C 13 174.829 0.300 A 132 SER CA C 13 56.948 0.300 A 132 SER CB C 13 65.674 0.300 A 132 SER N N 15 117.865 0.300 A 133 LYS H H 1 8.838 0.030 A 133 LYS HA H 1 3.951 0.030 A 133 LYS HBy H 1 1.927 0.030 A 133 LYS HBx H 1 1.824 0.030 A 133 LYS HDy H 1 1.696 0.030 A 133 LYS HEy H 1 3.011 0.030 A 133 LYS HGy H 1 1.520 0.030 A 133 LYS HGx H 1 1.436 0.030 A 133 LYS C C 13 178.762 0.300 A 133 LYS CA C 13 60.157 0.300 A 133 LYS CB C 13 32.418 0.300 A 133 LYS CD C 13 29.438 0.300 A 133 LYS CE C 13 42.138 0.300 A 133 LYS CG C 13 24.798 0.300 A 133 LYS N N 15 121.757 0.300 A 134 GLU H H 1 8.797 0.030 A 134 GLU HA H 1 3.950 0.030 A 134 GLU HBy H 1 2.090 0.030 A 134 GLU HBx H 1 1.960 0.030 A 134 GLU HGy H 1 2.422 0.030 A 134 GLU HGx H 1 2.299 0.030 A 134 GLU C C 13 179.361 0.300 A 134 GLU CA C 13 59.861 0.300 A 134 GLU CB C 13 29.172 0.300 A 134 GLU CG C 13 37.045 0.300 A 134 GLU N N 15 117.945 0.300 A 135 GLU H H 1 7.750 0.030 A 135 GLU HA H 1 4.092 0.030 A 135 GLU HBy H 1 2.298 0.030 A 135 GLU HBx H 1 2.048 0.030 A 135 GLU HGx H 1 2.028 0.030 A 135 GLU HGy H 1 2.315 0.030 A 135 GLU C C 13 179.024 0.300 A 135 GLU CA C 13 59.070 0.300 A 135 GLU CB C 13 30.322 0.300 A 135 GLU CG C 13 36.993 0.300 A 135 GLU N N 15 121.523 0.300 A 136 ILE H H 1 8.266 0.030 A 136 ILE HA H 1 3.615 0.030 A 136 ILE HB H 1 1.911 0.030 A 136 ILE HD1% H 1 0.786 0.030 A 136 ILE HG1y H 1 1.731 0.030 A 136 ILE HG1x H 1 0.872 0.030 A 136 ILE HG2% H 1 0.886 0.030 A 136 ILE C C 13 177.594 0.300 A 136 ILE CA C 13 66.014 0.300 A 136 ILE CB C 13 38.230 0.300 A 136 ILE CD1 C 13 13.742 0.300 A 136 ILE CG1 C 13 29.868 0.300 A 136 ILE CG2 C 13 17.180 0.300 A 136 ILE N N 15 121.500 0.300 A 137 GLU H H 1 8.055 0.030 A 137 GLU HA H 1 3.942 0.030 A 137 GLU HBy H 1 2.121 0.030 A 137 GLU HBx H 1 2.030 0.030 A 137 GLU HGx H 1 2.243 0.030 A 137 GLU HGy H 1 2.420 0.030 A 137 GLU C C 13 179.225 0.300 A 137 GLU CA C 13 59.596 0.300 A 137 GLU CB C 13 29.377 0.300 A 137 GLU CG C 13 36.534 0.300 A 137 GLU N N 15 117.655 0.300 A 138 ARG H H 1 7.856 0.030 A 138 ARG HA H 1 4.167 0.030 A 138 ARG HBy H 1 1.978 0.030 A 138 ARG HDy H 1 3.276 0.030 A 138 ARG HGx H 1 1.608 0.030 A 138 ARG HGy H 1 1.779 0.030 A 138 ARG C C 13 178.793 0.300 A 138 ARG CA C 13 59.772 0.300 A 138 ARG CB C 13 29.911 0.300 A 138 ARG CD C 13 43.393 0.300 A 138 ARG CG C 13 27.389 0.300 A 138 ARG N N 15 119.318 0.300 A 139 MET H H 1 8.181 0.030 A 139 MET HA H 1 4.137 0.030 A 139 MET HBx H 1 2.638 0.030 A 139 MET HBy H 1 2.763 0.030 A 139 MET HE% H 1 2.268 0.030 A 139 MET HGy H 1 2.394 0.030 A 139 MET HGx H 1 2.318 0.030 A 139 MET C C 13 179.503 0.300 A 139 MET CA C 13 59.578 0.300 A 139 MET CB C 13 32.862 0.300 A 139 MET CE C 13 17.723 0.300 A 139 MET CG C 13 32.796 0.300 A 139 MET N N 15 119.665 0.300 A 140 VAL H H 1 8.463 0.030 A 140 VAL HA H 1 3.474 0.030 A 140 VAL HB H 1 2.175 0.030 A 140 VAL HGx% H 1 1.003 0.030 A 140 VAL HGy% H 1 0.922 0.030 A 140 VAL C C 13 178.702 0.300 A 140 VAL CA C 13 67.278 0.300 A 140 VAL CB C 13 31.967 0.300 A 140 VAL CGy C 13 22.785 0.300 A 140 VAL CGx C 13 21.023 0.300 A 140 VAL N N 15 121.380 0.300 A 141 GLN H H 1 8.294 0.030 A 141 GLN HA H 1 4.119 0.030 A 141 GLN HBx H 1 2.158 0.030 A 141 GLN HBy H 1 2.231 0.030 A 141 GLN HE2x H 1 6.761 0.030 A 141 GLN HE2y H 1 7.462 0.030 A 141 GLN HGx H 1 2.439 0.030 A 141 GLN HGy H 1 2.589 0.030 A 141 GLN C C 13 179.795 0.300 A 141 GLN CA C 13 58.999 0.300 A 141 GLN CB C 13 28.346 0.300 A 141 GLN CG C 13 34.224 0.300 A 141 GLN N N 15 119.506 0.300 A 141 GLN NE2 N 15 111.278 0.300 A 142 GLU H H 1 8.721 0.030 A 142 GLU HA H 1 4.012 0.030 A 142 GLU HBy H 1 2.318 0.030 A 142 GLU HBx H 1 2.171 0.030 A 142 GLU HGx H 1 2.340 0.030 A 142 GLU HGy H 1 2.611 0.030 A 142 GLU C C 13 178.010 0.300 A 142 GLU CA C 13 59.684 0.300 A 142 GLU CB C 13 30.076 0.300 A 142 GLU CG C 13 37.762 0.300 A 142 GLU N N 15 121.049 0.300 A 143 ALA H H 1 7.810 0.030 A 143 ALA HA H 1 3.994 0.030 A 143 ALA HB% H 1 1.482 0.030 A 143 ALA C C 13 179.963 0.300 A 143 ALA CA C 13 55.246 0.300 A 143 ALA CB C 13 18.672 0.300 A 143 ALA N N 15 119.797 0.300 A 144 GLU H H 1 7.559 0.030 A 144 GLU HA H 1 3.942 0.030 A 144 GLU HBy H 1 2.211 0.030 A 144 GLU HBx H 1 2.121 0.030 A 144 GLU HGy H 1 2.355 0.030 A 144 GLU HGx H 1 2.297 0.030 A 144 GLU C C 13 179.121 0.300 A 144 GLU CA C 13 58.947 0.300 A 144 GLU CB C 13 29.484 0.300 A 144 GLU CG C 13 36.131 0.300 A 144 GLU N N 15 116.832 0.300 A 145 LYS H H 1 7.972 0.030 A 145 LYS HA H 1 3.930 0.030 A 145 LYS HBy H 1 1.719 0.030 A 145 LYS HBx H 1 1.595 0.030 A 145 LYS HDx H 1 1.420 0.030 A 145 LYS HDy H 1 1.509 0.030 A 145 LYS HEy H 1 2.804 0.030 A 145 LYS HGx H 1 0.737 0.030 A 145 LYS HGy H 1 1.187 0.030 A 145 LYS C C 13 178.537 0.300 A 145 LYS CA C 13 59.227 0.300 A 145 LYS CB C 13 32.516 0.300 A 145 LYS CD C 13 29.451 0.300 A 145 LYS CE C 13 42.094 0.300 A 145 LYS CG C 13 24.529 0.300 A 145 LYS N N 15 121.161 0.300 A 146 TYR H H 1 7.710 0.030 A 146 TYR HA H 1 4.927 0.030 A 146 TYR HBy H 1 3.514 0.030 A 146 TYR HBx H 1 2.482 0.030 A 146 TYR HD1 H 1 7.165 0.030 A 146 TYR HD2 H 1 7.165 0.030 A 146 TYR HE1 H 1 6.825 0.030 A 146 TYR HE2 H 1 6.825 0.030 A 146 TYR C C 13 175.171 0.300 A 146 TYR CA C 13 57.584 0.300 A 146 TYR CB C 13 37.906 0.300 A 146 TYR CD1 C 13 133.404 0.300 A 146 TYR CD2 C 13 133.404 0.300 A 146 TYR CE1 C 13 117.755 0.300 A 146 TYR CE2 C 13 117.755 0.300 A 146 TYR N N 15 115.461 0.300 A 147 LYS H H 1 7.123 0.030 A 147 LYS HA H 1 4.193 0.030 A 147 LYS HBy H 1 2.152 0.030 A 147 LYS HBx H 1 1.899 0.030 A 147 LYS HDy H 1 1.771 0.030 A 147 LYS HEy H 1 3.004 0.030 A 147 LYS HGy H 1 1.515 0.030 A 147 LYS C C 13 178.318 0.300 A 147 LYS CA C 13 60.444 0.300 A 147 LYS CB C 13 32.912 0.300 A 147 LYS CD C 13 29.276 0.300 A 147 LYS CE C 13 42.177 0.300 A 147 LYS CG C 13 24.315 0.300 A 147 LYS N N 15 121.944 0.300 A 148 ALA H H 1 8.542 0.030 A 148 ALA HA H 1 4.223 0.030 A 148 ALA HB% H 1 1.462 0.030 A 148 ALA C C 13 180.660 0.300 A 148 ALA CA C 13 55.334 0.300 A 148 ALA CB C 13 18.157 0.300 A 148 ALA N N 15 120.625 0.300 A 149 GLU H H 1 8.436 0.030 A 149 GLU HA H 1 4.057 0.030 A 149 GLU HBx H 1 2.126 0.030 A 149 GLU HBy H 1 2.231 0.030 A 149 GLU HGy H 1 2.470 0.030 A 149 GLU HGx H 1 2.379 0.030 A 149 GLU C C 13 179.618 0.300 A 149 GLU CA C 13 59.701 0.300 A 149 GLU CB C 13 29.418 0.300 A 149 GLU CG C 13 37.010 0.300 A 149 GLU N N 15 120.121 0.300 A 150 ASP H H 1 8.914 0.030 A 150 ASP HA H 1 4.409 0.030 A 150 ASP HBy H 1 3.166 0.030 A 150 ASP HBx H 1 2.623 0.030 A 150 ASP C C 13 178.191 0.300 A 150 ASP CA C 13 57.228 0.300 A 150 ASP CB C 13 40.351 0.300 A 150 ASP N N 15 122.274 0.300 A 151 GLU H H 1 8.186 0.030 A 151 GLU HA H 1 4.082 0.030 A 151 GLU HBy H 1 2.214 0.030 A 151 GLU HBx H 1 2.123 0.030 A 151 GLU HGy H 1 2.326 0.030 A 151 GLU C C 13 179.323 0.300 A 151 GLU CA C 13 59.473 0.300 A 151 GLU CB C 13 29.500 0.300 A 151 GLU CG C 13 36.415 0.300 A 151 GLU N N 15 120.206 0.300 A 152 VAL H H 1 7.586 0.030 A 152 VAL HA H 1 3.794 0.030 A 152 VAL HB H 1 2.223 0.030 A 152 VAL HGx% H 1 1.123 0.030 A 152 VAL HGy% H 1 0.963 0.030 A 152 VAL C C 13 178.848 0.300 A 152 VAL CA C 13 66.190 0.300 A 152 VAL CB C 13 31.848 0.300 A 152 VAL CGy C 13 22.747 0.300 A 152 VAL CGx C 13 21.132 0.300 A 152 VAL N N 15 119.477 0.300 A 153 GLN H H 1 7.905 0.030 A 153 GLN HA H 1 4.082 0.030 A 153 GLN HBy H 1 2.189 0.030 A 153 GLN HE2x H 1 6.936 0.030 A 153 GLN HE2y H 1 7.205 0.030 A 153 GLN HGy H 1 2.511 0.030 A 153 GLN C C 13 178.345 0.300 A 153 GLN CA C 13 59.122 0.300 A 153 GLN CB C 13 28.492 0.300 A 153 GLN CG C 13 33.974 0.300 A 153 GLN N N 15 119.186 0.300 A 153 GLN NE2 N 15 111.906 0.300 A 154 ARG H H 1 8.275 0.030 A 154 ARG HA H 1 3.955 0.030 A 154 ARG HBy H 1 1.886 0.030 A 154 ARG HDy H 1 3.224 0.030 A 154 ARG HGy H 1 1.584 0.030 A 154 ARG C C 13 179.156 0.300 A 154 ARG CA C 13 59.824 0.300 A 154 ARG CB C 13 30.284 0.300 A 154 ARG CD C 13 43.406 0.300 A 154 ARG CG C 13 27.442 0.300 A 154 ARG N N 15 118.945 0.300 A 155 GLU H H 1 8.148 0.030 A 155 GLU HA H 1 4.117 0.030 A 155 GLU HBy H 1 2.213 0.030 A 155 GLU HBx H 1 2.127 0.030 A 155 GLU HGy H 1 2.342 0.030 A 155 GLU C C 13 178.884 0.300 A 155 GLU CA C 13 59.052 0.300 A 155 GLU CB C 13 29.519 0.300 A 155 GLU CG C 13 36.471 0.300 A 155 GLU N N 15 120.212 0.300 A 156 ARG H H 1 8.094 0.030 A 156 ARG HA H 1 4.131 0.030 A 156 ARG HBy H 1 1.936 0.030 A 156 ARG HDy H 1 3.188 0.030 A 156 ARG HGx H 1 1.675 0.030 A 156 ARG HGy H 1 1.831 0.030 A 156 ARG C C 13 179.072 0.300 A 156 ARG CA C 13 59.105 0.300 A 156 ARG CB C 13 30.271 0.300 A 156 ARG CD C 13 43.472 0.300 A 156 ARG CG C 13 27.523 0.300 A 156 ARG N N 15 119.712 0.300 A 157 VAL H H 1 7.724 0.030 A 157 VAL HA H 1 3.850 0.030 A 157 VAL HB H 1 2.137 0.030 A 157 VAL HGx% H 1 0.987 0.030 A 157 VAL C C 13 177.637 0.300 A 157 VAL CA C 13 65.331 0.300 A 157 VAL CB C 13 31.925 0.300 A 157 VAL CGx C 13 21.735 0.300 A 157 VAL N N 15 117.609 0.300 A 158 SER H H 1 7.907 0.030 A 158 SER C C 13 175.887 0.300 A 158 SER CA C 13 60.595 0.300 A 158 SER CB C 13 63.284 0.300 A 158 SER N N 15 115.528 0.300 A 159 ALA H H 1 8.039 0.030 A 159 ALA HA H 1 4.242 0.030 A 159 ALA HB% H 1 1.472 0.030 A 159 ALA C C 13 179.114 0.300 A 159 ALA CA C 13 54.036 0.300 A 159 ALA CB C 13 19.019 0.300 A 159 ALA N N 15 123.961 0.300 A 160 LYS H H 1 7.827 0.030 A 160 LYS CA C 13 57.930 0.300 A 160 LYS CB C 13 32.829 0.300 A 160 LYS N N 15 118.944 0.300 A 161 ASN HA H 1 4.717 0.030 A 161 ASN HBy H 1 2.803 0.030 A 161 ASN C C 13 175.649 0.300 A 161 ASN CA C 13 53.861 0.300 A 161 ASN CB C 13 38.912 0.300 A 162 ALA H H 1 7.951 0.030 A 162 ALA HA H 1 4.218 0.030 A 162 ALA HB% H 1 1.346 0.030 A 162 ALA C C 13 178.002 0.300 A 162 ALA CA C 13 53.668 0.300 A 162 ALA CB C 13 19.020 0.300 A 162 ALA N N 15 122.910 0.300 A 163 TYR H H 1 7.900 0.030 A 163 TYR HA H 1 4.472 0.030 A 163 TYR HBy H 1 3.056 0.030 A 163 TYR HD1 H 1 7.092 0.030 A 163 TYR HD2 H 1 7.092 0.030 A 163 TYR HE1 H 1 6.802 0.030 A 163 TYR HE2 H 1 6.802 0.030 A 163 TYR C C 13 176.494 0.300 A 163 TYR CA C 13 58.596 0.300 A 163 TYR CB C 13 38.514 0.300 A 163 TYR CD1 C 13 133.256 0.300 A 163 TYR CD2 C 13 133.256 0.300 A 163 TYR CE1 C 13 118.283 0.300 A 163 TYR CE2 C 13 118.283 0.300 A 163 TYR N N 15 117.523 0.300 A 164 GLU H H 1 8.054 0.030 A 164 GLU HA H 1 4.218 0.030 A 164 GLU HBy H 1 2.010 0.030 A 164 GLU HGy H 1 2.213 0.030 A 164 GLU C C 13 176.823 0.300 A 164 GLU CA C 13 57.298 0.300 A 164 GLU CB C 13 29.952 0.300 A 164 GLU CG C 13 36.455 0.300 A 164 GLU N N 15 120.016 0.300 A 165 SER H H 1 8.032 0.030 A 165 SER HBy H 1 3.779 0.030 A 165 SER C C 13 174.633 0.300 A 165 SER CA C 13 58.930 0.300 A 165 SER CB C 13 63.490 0.300 A 165 SER N N 15 114.657 0.300 A 166 TYR H H 1 7.969 0.030 A 166 TYR HA H 1 4.452 0.030 A 166 TYR HBy H 1 2.958 0.030 A 166 TYR HD1 H 1 7.088 0.030 A 166 TYR HD2 H 1 7.088 0.030 A 166 TYR HE1 H 1 6.797 0.030 A 166 TYR HE2 H 1 6.797 0.030 A 166 TYR C C 13 175.998 0.300 A 166 TYR CA C 13 58.370 0.300 A 166 TYR CB C 13 38.546 0.300 A 166 TYR CD1 C 13 133.235 0.300 A 166 TYR CD2 C 13 133.235 0.300 A 166 TYR CE1 C 13 118.311 0.300 A 166 TYR CE2 C 13 118.311 0.300 A 166 TYR N N 15 121.797 0.300 A 167 ALA H H 1 7.923 0.030 A 167 ALA HA H 1 4.144 0.030 A 167 ALA HB% H 1 1.191 0.030 A 167 ALA C C 13 177.414 0.300 A 167 ALA CA C 13 52.793 0.300 A 167 ALA CB C 13 18.968 0.300 A 167 ALA N N 15 123.424 0.300 A 168 PHE H H 1 7.605 0.030 A 168 PHE HA H 1 4.172 0.030 A 168 PHE HBx H 1 2.993 0.030 A 168 PHE HBy H 1 3.178 0.030 A 168 PHE HD1 H 1 7.217 0.030 A 168 PHE HD2 H 1 7.217 0.030 A 168 PHE HE1 H 1 7.320 0.030 A 168 PHE HE2 H 1 7.320 0.030 A 168 PHE HZ H 1 7.262 0.030 A 168 PHE C C 13 175.255 0.300 A 168 PHE CA C 13 57.333 0.300 A 168 PHE CB C 13 39.488 0.300 A 168 PHE CD1 C 13 131.881 0.300 A 168 PHE CD2 C 13 131.881 0.300 A 168 PHE CE1 C 13 131.692 0.300 A 168 PHE CE2 C 13 131.692 0.300 A 168 PHE CZ C 13 129.918 0.300 A 168 PHE N N 15 117.235 0.300 A 172 SER HA H 1 4.390 0.030 A 172 SER HBy H 1 3.848 0.030 A 172 SER C C 13 174.240 0.300 A 172 SER CA C 13 58.395 0.300 A 172 SER CB C 13 63.901 0.300 A 173 ALA H H 1 8.235 0.030 A 173 ALA HA H 1 4.341 0.030 A 173 ALA HB% H 1 1.393 0.030 A 173 ALA C C 13 177.706 0.300 A 173 ALA CA C 13 52.757 0.300 A 173 ALA CB C 13 19.347 0.300 A 173 ALA N N 15 125.924 0.300 A 174 VAL H H 1 7.958 0.030 A 174 VAL HA H 1 4.088 0.030 A 174 VAL HB H 1 2.084 0.030 A 174 VAL HGx% H 1 0.921 0.030 A 174 VAL C C 13 176.341 0.300 A 174 VAL CA C 13 62.649 0.300 A 174 VAL CB C 13 32.643 0.300 A 174 VAL CGx C 13 20.955 0.300 A 174 VAL N N 15 118.320 0.300 A 175 GLU H H 1 8.342 0.030 A 175 GLU HA H 1 4.292 0.030 A 175 GLU HBy H 1 2.010 0.030 A 175 GLU HGy H 1 2.241 0.030 A 175 GLU C C 13 176.187 0.300 A 175 GLU CA C 13 56.700 0.300 A 175 GLU CB C 13 30.102 0.300 A 175 GLU CG C 13 36.415 0.300 A 175 GLU N N 15 123.919 0.300 A 176 ASP H H 1 8.197 0.030 A 176 ASP HA H 1 4.575 0.030 A 176 ASP HBx H 1 2.582 0.030 A 176 ASP HBy H 1 2.665 0.030 A 176 ASP C C 13 176.712 0.300 A 176 ASP CA C 13 54.528 0.300 A 176 ASP CB C 13 41.279 0.300 A 176 ASP N N 15 121.328 0.300 A 177 GLU H H 1 8.447 0.030 A 177 GLU HA H 1 4.181 0.030 A 177 GLU HBy H 1 2.034 0.030 A 177 GLU C C 13 177.540 0.300 A 177 GLU CA C 13 57.614 0.300 A 177 GLU CB C 13 30.352 0.300 A 177 GLU CG C 13 36.415 0.300 A 177 GLU N N 15 122.497 0.300 A 178 GLY H H 1 8.452 0.030 A 178 GLY HAy H 1 3.934 0.030 A 178 GLY C C 13 174.666 0.300 A 178 GLY CA C 13 45.776 0.300 A 178 GLY N N 15 108.673 0.300 A 179 LEU H H 1 7.903 0.030 A 179 LEU HA H 1 4.304 0.030 A 179 LEU HBx H 1 1.582 0.030 A 179 LEU HBy H 1 1.627 0.030 A 179 LEU HDx% H 1 0.908 0.030 A 179 LEU HDy% H 1 0.848 0.030 A 179 LEU HG H 1 1.593 0.030 A 179 LEU C C 13 177.736 0.300 A 179 LEU CA C 13 55.492 0.300 A 179 LEU CB C 13 42.300 0.300 A 179 LEU CDy C 13 25.040 0.300 A 179 LEU CDx C 13 23.597 0.300 A 179 LEU CG C 13 27.062 0.300 A 179 LEU N N 15 121.105 0.300 A 180 LYS H H 1 8.069 0.030 A 180 LYS HA H 1 4.258 0.030 A 180 LYS HBy H 1 1.812 0.030 A 180 LYS HDy H 1 1.671 0.030 A 180 LYS HEy H 1 2.972 0.030 A 180 LYS HGy H 1 1.413 0.030 A 180 LYS C C 13 177.186 0.300 A 180 LYS CA C 13 56.825 0.300 A 180 LYS CB C 13 32.788 0.300 A 180 LYS CD C 13 29.194 0.300 A 180 LYS CE C 13 42.175 0.300 A 180 LYS CG C 13 24.895 0.300 A 180 LYS N N 15 121.055 0.300 A 181 GLY H H 1 8.245 0.030 A 181 GLY HAy H 1 3.922 0.030 A 181 GLY C C 13 173.895 0.300 A 181 GLY CA C 13 45.355 0.300 A 181 GLY N N 15 109.212 0.300 A 182 LYS H H 1 7.993 0.030 A 182 LYS HA H 1 4.341 0.030 A 182 LYS HBy H 1 1.775 0.030 A 182 LYS HDy H 1 1.668 0.030 A 182 LYS HEy H 1 2.979 0.030 A 182 LYS HGy H 1 1.413 0.030 A 182 LYS C C 13 176.526 0.300 A 182 LYS CA C 13 56.211 0.300 A 182 LYS CB C 13 32.776 0.300 A 182 LYS CD C 13 29.137 0.300 A 182 LYS CE C 13 42.175 0.300 A 182 LYS CG C 13 24.732 0.300 A 182 LYS N N 15 120.814 0.300 A 183 ILE H H 1 8.156 0.030 A 183 ILE HA H 1 4.230 0.030 A 183 ILE HB H 1 1.874 0.030 A 183 ILE HD1% H 1 0.849 0.030 A 183 ILE HG1y H 1 1.458 0.030 A 183 ILE HG1x H 1 1.184 0.030 A 183 ILE HG2% H 1 0.908 0.030 A 183 ILE C C 13 176.128 0.300 A 183 ILE CA C 13 61.078 0.300 A 183 ILE CB C 13 38.849 0.300 A 183 ILE CD1 C 13 12.898 0.300 A 183 ILE CG1 C 13 27.247 0.300 A 183 ILE CG2 C 13 17.592 0.300 A 183 ILE N N 15 122.106 0.300 A 184 SER H H 1 8.262 0.030 A 184 SER HA H 1 4.489 0.030 A 184 SER HBy H 1 3.849 0.030 A 184 SER C C 13 173.377 0.300 A 184 SER CA C 13 58.076 0.300 A 184 SER CB C 13 64.091 0.300 A 184 SER N N 15 119.994 0.300 A 185 GLU H H 1 7.981 0.030 A 185 GLU C C 13 180.999 0.300 A 185 GLU CA C 13 58.210 0.300 A 185 GLU CB C 13 31.350 0.300 A 185 GLU N N 15 128.090 0.300 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 116 THR H A 118 LYS H 1.0 1.8 6.0 2 2 A 116 THR H A 115 SER HBy 1.0 0.8 5.3 3 2 A 116 THR H A 115 SER HBx 1.0 0.8 5.3 4 3 A 116 THR H A 113 ASP HBy 1.0 0.8 7.0 5 3 A 116 THR H A 113 ASP HBx 1.0 0.8 7.0 6 4 A 116 THR H A 116 THR HG2% 1.0 0.3 5.8 7 5 A 90 ARG HA A 91 GLY H 1.0 1.8 4.3 8 6 A 91 GLY H A 90 ARG HBx 1.0 0.8 7.0 9 6 A 91 GLY H A 90 ARG HBy 1.0 0.8 7.0 10 7 A 91 GLY H A 90 ARG HBx 1.0 0.8 7.0 11 7 A 91 GLY H A 90 ARG HBy 1.0 0.8 7.0 12 8 A 105 GLY H A 104 ASN HBx 1.0 0.8 7.0 13 8 A 104 ASN HBy A 105 GLY H 1.0 0.8 7.0 14 9 A 105 GLY H A 106 ILE HB 1.0 1.8 6.0 15 10 A 105 GLY H A 101 ILE HG2% 1.0 0.3 7.5 16 11 A 83 SER H A 84 GLY H 1.0 1.8 6.0 17 12 A 84 GLY H A 83 SER HA 1.0 1.8 4.3 18 13 A 27 ALA HA A 28 GLY H 1.0 1.8 4.3 19 14 A 84 GLY H A 85 ILE HG1x 1.0 0.8 7.0 20 14 A 84 GLY H A 85 ILE HG1y 1.0 0.8 7.0 21 15 A 97 VAL H A 98 THR H 1.0 1.8 6.0 22 16 A 97 VAL H A 111 ALA HA 1.0 1.8 6.0 23 17 A 97 VAL H A 97 VAL HB 1.0 1.8 6.0 24 18 A 97 VAL H A 96 GLU HGx 1.0 0.3 7.5 25 18 A 97 VAL H A 96 GLU HGy 1.0 0.3 7.5 26 19 A 97 VAL H A 97 VAL HGx% 1.0 0.3 7.5 27 20 A 97 VAL H A 97 VAL HGy% 1.0 0.3 7.5 28 21 A 29 GLY H A 30 VAL H 1.0 1.8 4.3 29 22 A 29 GLY H A 27 ALA HB% 1.0 0.3 7.5 30 23 A 58 GLY H A 59 VAL H 1.0 1.8 6.0 31 24 A 68 ARG H A 74 ASN HD2x 1.0 0.3 7.5 32 24 A 74 ASN HD2y A 68 ARG H 1.0 0.3 7.5 33 25 A 58 GLY H A 57 PRO HDy 1.0 0.8 7.0 34 25 A 58 GLY H A 57 PRO HDx 1.0 0.8 7.0 35 26 A 71 THR HA A 74 ASN HD2x 1.0 0.3 7.5 36 26 A 74 ASN HD2y A 71 THR HA 1.0 0.3 7.5 37 27 A 58 GLY H A 56 GLN HBx 1.0 0.8 7.0 38 27 A 58 GLY H A 56 GLN HBy 1.0 0.8 7.0 39 28 A 58 GLY H A 57 PRO HGx 1.0 0.8 7.0 40 28 A 58 GLY H A 57 PRO HGy 1.0 0.8 7.0 41 29 A 107 LEU H A 101 ILE HG1x 1.0 0.8 7.0 42 29 A 101 ILE HG1y A 107 LEU H 1.0 0.8 7.0 43 30 A 107 LEU H A 106 ILE HG1y 1.0 0.8 7.0 44 30 A 107 LEU H A 106 ILE HG1x 1.0 0.8 7.0 45 31 A 107 LEU H A 107 LEU HBy 1.0 0.8 5.3 46 31 A 107 LEU H A 107 LEU HBx 1.0 0.8 5.3 47 32 A 101 ILE HG2% A 107 LEU H 1.0 0.3 7.5 48 33 A 107 LEU H A 124 ILE H 1.0 1.8 6.0 49 34 A 107 LEU H A 125 THR HA 1.0 1.8 6.0 50 35 A 107 LEU H A 106 ILE HA 1.0 1.8 4.3 51 36 A 31 MET HBx A 74 ASN HD2x 1.0 0.7 8.5 52 36 A 31 MET HBy A 74 ASN HD2x 1.0 0.7 8.5 53 36 A 74 ASN HD2y A 31 MET HBx 1.0 0.7 8.5 54 36 A 74 ASN HD2y A 31 MET HBy 1.0 0.7 8.5 55 37 A 107 LEU H A 107 LEU HBy 1.0 0.8 5.3 56 37 A 107 LEU H A 107 LEU HBx 1.0 0.8 5.3 57 38 A 31 MET H A 32 THR H 1.0 1.8 6.0 58 39 A 124 ILE H A 108 ASN HA 1.0 1.8 6.0 59 40 A 60 LEU HA A 61 ILE H 1.0 1.8 4.3 60 41 A 32 THR H A 31 MET HA 1.0 1.8 4.3 61 42 A 32 THR H A 25 GLU HBx 1.0 0.8 7.0 62 42 A 32 THR H A 25 GLU HBy 1.0 0.8 7.0 63 43 A 32 THR H A 31 MET HE% 1.0 0.3 7.5 64 44 A 32 THR H A 32 THR HG2% 1.0 0.3 7.5 65 45 A 32 THR H A 26 THR HG2% 1.0 0.3 7.5 66 46 A 61 ILE H A 61 ILE HB 1.0 1.8 4.3 67 47 A 61 ILE H A 61 ILE HG2% 1.0 0.3 7.5 68 48 A 61 ILE H A 61 ILE HD1% 1.0 0.3 7.5 69 49 A 124 ILE H A 125 THR H 1.0 1.8 6.0 70 50 A 124 ILE H A 123 THR HA 1.0 1.8 4.3 71 51 A 124 ILE H A 106 ILE HA 1.0 1.8 6.0 72 52 A 124 ILE H A 124 ILE HB 1.0 1.8 4.3 73 53 A 124 ILE H A 107 LEU HBy 1.0 0.8 7.0 74 53 A 107 LEU HBx A 124 ILE H 1.0 0.8 7.0 75 54 A 124 ILE H A 124 ILE HG1x 1.0 0.8 7.0 76 54 A 124 ILE H A 124 ILE HG1y 1.0 0.8 7.0 77 55 A 124 ILE H A 124 ILE HG1x 1.0 0.8 7.0 78 55 A 124 ILE H A 124 ILE HG1y 1.0 0.8 7.0 79 56 A 124 ILE H A 106 ILE HG2% 1.0 0.3 5.8 80 57 A 96 GLU H A 112 THR H 1.0 1.8 6.0 81 58 A 96 GLU H A 95 ILE HA 1.0 1.8 4.3 82 59 A 96 GLU H A 112 THR HB 1.0 1.8 6.0 83 60 A 96 GLU H A 96 GLU HBx 1.0 0.8 5.3 84 60 A 96 GLU H A 96 GLU HBy 1.0 0.8 5.3 85 61 A 96 GLU H A 96 GLU HBx 1.0 0.8 5.3 86 61 A 96 GLU H A 96 GLU HBy 1.0 0.8 5.3 87 62 A 96 GLU H A 114 LYS HGx 1.0 0.3 7.5 88 62 A 96 GLU H A 114 LYS HGy 1.0 0.3 7.5 89 63 A 97 VAL HGy% A 96 GLU H 1.0 0.3 7.5 90 64 A 96 GLU H A 95 ILE HG2% 1.0 0.3 7.5 91 65 A 75 ASN HA A 76 LEU H 1.0 1.8 3.4 92 66 A 76 LEU H A 75 ASN HBy 1.0 0.8 7.0 93 66 A 76 LEU H A 75 ASN HBx 1.0 0.8 7.0 94 67 A 76 LEU H A 75 ASN HBy 1.0 0.8 7.0 95 67 A 76 LEU H A 75 ASN HBx 1.0 0.8 7.0 96 68 A 76 LEU H A 76 LEU HBy 1.0 0.8 5.3 97 68 A 76 LEU H A 76 LEU HBx 1.0 0.8 5.3 98 69 A 76 LEU H A 76 LEU HBy 1.0 0.8 5.3 99 69 A 76 LEU H A 76 LEU HBx 1.0 0.8 5.3 100 70 A 76 LEU H A 76 LEU HDy% 1.0 0.3 7.5 101 71 A 99 PHE H A 99 PHE HD% 1.0 0.6 8.4 102 72 A 99 PHE H A 99 PHE HBy 1.0 0.8 7.0 103 72 A 99 PHE H A 99 PHE HBx 1.0 0.8 7.0 104 73 A 99 PHE H A 46 THR HA 1.0 1.8 6.0 105 74 A 99 PHE H A 98 THR HA 1.0 1.8 4.3 106 75 A 99 PHE H A 98 THR HB 1.0 1.8 6.0 107 76 A 99 PHE H A 99 PHE HBy 1.0 0.8 5.3 108 76 A 99 PHE H A 99 PHE HBx 1.0 0.8 5.3 109 77 A 99 PHE H A 35 ILE HD1% 1.0 0.3 7.5 110 78 A 99 PHE H A 34 LEU HDy% 1.0 0.3 7.5 111 79 A 101 ILE HA A 102 ASP H 1.0 1.8 4.3 112 80 A 102 ASP H A 105 GLY HAy 1.0 0.8 7.0 113 80 A 102 ASP H A 105 GLY HAx 1.0 0.8 7.0 114 81 A 102 ASP H A 102 ASP HBx 1.0 0.8 7.0 115 81 A 102 ASP H A 102 ASP HBy 1.0 0.8 7.0 116 82 A 106 ILE HB A 102 ASP H 1.0 1.8 6.0 117 83 A 102 ASP H A 101 ILE HG1x 1.0 0.8 7.0 118 83 A 101 ILE HG1y A 102 ASP H 1.0 0.8 7.0 119 84 A 102 ASP H A 106 ILE H 1.0 1.8 6.0 120 85 A 32 THR HA A 33 ALA H 1.0 1.8 4.3 121 86 A 33 ALA H A 32 THR HB 1.0 1.8 6.0 122 87 A 31 MET HA A 33 ALA H 1.0 1.8 6.0 123 88 A 102 ASP H A 102 ASP HBx 1.0 0.8 5.3 124 88 A 102 ASP H A 102 ASP HBy 1.0 0.8 5.3 125 89 A 33 ALA H A 33 ALA HB% 1.0 0.3 5.8 126 90 A 102 ASP H A 101 ILE HD1% 1.0 0.3 7.5 127 91 A 68 ARG HA A 68 ARG HE 1.0 1.8 6.0 128 92 A 68 ARG HE A 68 ARG HBx 1.0 0.8 7.0 129 92 A 68 ARG HE A 68 ARG HBy 1.0 0.8 7.0 130 93 A 113 ASP H A 114 LYS H 1.0 1.8 6.0 131 94 A 81 GLU HA A 82 LEU H 1.0 1.8 4.3 132 95 A 82 LEU H A 81 GLU HGx 1.0 0.3 7.5 133 95 A 82 LEU H A 81 GLU HGy 1.0 0.3 7.5 134 96 A 82 LEU H A 82 LEU HBx 1.0 0.8 5.3 135 96 A 82 LEU H A 82 LEU HBy 1.0 0.8 5.3 136 97 A 82 LEU H A 82 LEU HBx 1.0 0.8 7.0 137 97 A 82 LEU H A 82 LEU HBy 1.0 0.8 7.0 138 98 A 111 ALA H A 120 ASN H 1.0 1.8 6.0 139 99 A 111 ALA H A 80 PHE HZ 1.0 1.3 6.5 140 100 A 113 ASP H A 119 ALA HA 1.0 1.8 6.0 141 101 A 113 ASP H A 112 THR HA 1.0 1.8 4.3 142 102 A 111 ALA H A 110 THR HA 1.0 1.8 4.3 143 103 A 113 ASP H A 113 ASP HBy 1.0 0.8 5.3 144 103 A 113 ASP HBx A 113 ASP H 1.0 0.8 5.3 145 104 A 49 PHE H A 49 PHE HBx 1.0 0.8 7.0 146 104 A 49 PHE H A 49 PHE HBy 1.0 0.8 7.0 147 105 A 113 ASP H A 113 ASP HBy 1.0 0.8 5.3 148 105 A 113 ASP HBx A 113 ASP H 1.0 0.8 5.3 149 106 A 62 GLN H A 24 LEU HBx 1.0 0.8 7.0 150 106 A 24 LEU HBy A 62 GLN H 1.0 0.8 7.0 151 107 A 111 ALA HB% A 111 ALA H 1.0 0.3 5.8 152 108 A 49 PHE H A 48 ILE HG2% 1.0 0.3 7.5 153 109 A 113 ASP H A 82 LEU HG 1.0 1.8 6.0 154 110 A 111 ALA H A 109 VAL HGx% 1.0 0.3 7.5 155 111 A 63 VAL H A 64 TYR H 1.0 1.8 6.0 156 112 A 49 PHE H A 49 PHE HD% 1.0 0.6 8.4 157 113 A 64 TYR H A 64 TYR HD% 1.0 0.6 8.4 158 114 A 64 TYR H A 99 PHE HZ 1.0 1.3 6.5 159 115 A 64 TYR H A 24 LEU HA 1.0 1.8 6.0 160 116 A 88 ALA H A 87 PRO HA 1.0 1.8 4.3 161 117 A 64 TYR H A 64 TYR HBx 1.0 0.8 7.0 162 117 A 64 TYR H A 64 TYR HBy 1.0 0.8 7.0 163 118 A 88 ALA H A 87 PRO HBy 1.0 0.8 7.0 164 118 A 88 ALA H A 87 PRO HBx 1.0 0.8 7.0 165 119 A 31 MET HE% A 64 TYR H 1.0 0.3 7.5 166 120 A 64 TYR H A 63 VAL HB 1.0 1.8 6.0 167 121 A 62 GLN H A 79 ARG HGx 1.0 0.3 7.5 168 121 A 62 GLN H A 79 ARG HGy 1.0 0.3 7.5 169 122 A 88 ALA H A 88 ALA HB% 1.0 0.3 7.5 170 123 A 64 TYR H A 63 VAL HGx% 1.0 0.3 7.5 171 124 A 88 ALA H A 87 PRO HBy 1.0 0.8 7.0 172 124 A 88 ALA H A 87 PRO HBx 1.0 0.8 7.0 173 125 A 63 VAL HB A 78 GLY H 1.0 1.8 6.0 174 126 A 78 GLY H A 77 LEU HG 1.0 1.8 6.0 175 127 A 78 GLY H A 77 LEU HBx 1.0 0.8 7.0 176 127 A 78 GLY H A 77 LEU HBy 1.0 0.8 7.0 177 128 A 78 GLY H A 76 LEU HG 1.0 1.8 4.3 178 129 A 76 LEU HDy% A 78 GLY H 1.0 0.3 5.8 179 130 A 78 GLY H A 77 LEU H 1.0 1.8 6.0 180 131 A 77 LEU H A 64 TYR HA 1.0 1.8 6.0 181 132 A 114 LYS H A 113 ASP HA 1.0 1.8 4.3 182 133 A 77 LEU H A 76 LEU HA 1.0 1.8 4.3 183 134 A 114 LYS H A 113 ASP HBy 1.0 0.8 7.0 184 134 A 113 ASP HBx A 114 LYS H 1.0 0.8 7.0 185 135 A 114 LYS H A 114 LYS HBx 1.0 0.8 5.3 186 135 A 114 LYS H A 114 LYS HBy 1.0 0.8 5.3 187 136 A 63 VAL HB A 77 LEU H 1.0 1.8 6.0 188 137 A 114 LYS H A 114 LYS HGx 1.0 0.3 7.5 189 137 A 114 LYS HGy A 114 LYS H 1.0 0.3 7.5 190 138 A 77 LEU HG A 77 LEU H 1.0 1.8 6.0 191 139 A 77 LEU H A 77 LEU HBx 1.0 0.8 7.0 192 139 A 77 LEU HBy A 77 LEU H 1.0 0.8 7.0 193 140 A 76 LEU HG A 77 LEU H 1.0 1.8 6.0 194 141 A 76 LEU HG A 77 LEU H 1.0 1.8 6.0 195 142 A 114 LYS H A 95 ILE HD1% 1.0 0.3 7.5 196 143 A 100 ASP H A 108 ASN H 1.0 1.8 6.0 197 144 A 107 LEU H A 108 ASN H 1.0 1.8 6.0 198 145 A 108 ASN H A 108 ASN HD2x 1.0 0.3 7.5 199 145 A 108 ASN H A 108 ASN HD2y 1.0 0.3 7.5 200 146 A 101 ILE HA A 108 ASN H 1.0 1.8 6.0 201 147 A 108 ASN H A 107 LEU HA 1.0 1.8 4.3 202 148 A 108 ASN H A 100 ASP HBy 1.0 0.8 7.0 203 148 A 108 ASN H A 100 ASP HBx 1.0 0.8 7.0 204 149 A 108 ASN H A 108 ASN HBx 1.0 0.8 5.3 205 149 A 108 ASN H A 108 ASN HBy 1.0 0.8 5.3 206 150 A 108 ASN H A 108 ASN HBx 1.0 0.8 7.0 207 150 A 108 ASN H A 108 ASN HBy 1.0 0.8 7.0 208 151 A 108 ASN H A 107 LEU HBy 1.0 0.8 7.0 209 151 A 107 LEU HBx A 108 ASN H 1.0 0.8 7.0 210 152 A 108 ASN H A 107 LEU HBy 1.0 0.8 7.0 211 152 A 107 LEU HBx A 108 ASN H 1.0 0.8 7.0 212 153 A 108 ASN H A 101 ILE HG1x 1.0 0.8 7.0 213 153 A 101 ILE HG1y A 108 ASN H 1.0 0.8 7.0 214 154 A 108 ASN H A 107 LEU HDx% 1.0 0.3 5.8 215 155 A 35 ILE H A 36 LYS H 1.0 1.8 6.0 216 156 A 47 GLN H A 49 PHE HE% 1.0 0.6 8.4 217 157 A 46 THR HA A 47 GLN H 1.0 1.8 4.3 218 158 A 47 GLN H A 46 THR HB 1.0 1.8 6.0 219 159 A 47 GLN H A 47 GLN HBx 1.0 0.8 7.0 220 159 A 47 GLN H A 47 GLN HBy 1.0 0.8 7.0 221 160 A 18 ALA H A 38 ASN H 1.0 1.8 6.0 222 161 A 100 ASP H A 101 ILE H 1.0 1.8 6.0 223 162 A 36 LYS H A 37 ARG H 1.0 1.8 6.0 224 163 A 102 ASP H A 101 ILE H 1.0 1.8 6.0 225 164 A 101 ILE H A 100 ASP HA 1.0 1.8 4.3 226 165 A 18 ALA H A 17 VAL HA 1.0 1.8 4.3 227 166 A 18 ALA H A 39 SER HA 1.0 1.8 6.0 228 167 A 36 LYS H A 35 ILE HA 1.0 1.8 4.3 229 168 A 18 ALA H A 38 ASN HA 1.0 1.8 6.0 230 169 A 18 ALA H A 39 SER HBx 1.0 0.8 7.0 231 169 A 18 ALA H A 39 SER HBy 1.0 0.8 7.0 232 170 A 101 ILE H A 100 ASP HBy 1.0 0.8 7.0 233 170 A 100 ASP HBx A 101 ILE H 1.0 0.8 7.0 234 171 A 101 ILE H A 100 ASP HBy 1.0 0.8 7.0 235 171 A 100 ASP HBx A 101 ILE H 1.0 0.8 7.0 236 172 A 36 LYS H A 36 LYS HBy 1.0 0.8 5.3 237 172 A 36 LYS H A 36 LYS HBx 1.0 0.8 5.3 238 173 A 36 LYS H A 36 LYS HBy 1.0 0.8 5.3 239 173 A 36 LYS H A 36 LYS HBx 1.0 0.8 5.3 240 174 A 18 ALA H A 17 VAL HB 1.0 1.8 4.3 241 175 A 101 ILE H A 101 ILE HB 1.0 1.8 4.3 242 176 A 36 LYS H A 36 LYS HDx 1.0 0.3 5.8 243 176 A 36 LYS H A 36 LYS HDy 1.0 0.3 5.8 244 177 A 18 ALA H A 18 ALA HB% 1.0 0.3 5.8 245 178 A 101 ILE H A 101 ILE HG1x 1.0 0.8 5.3 246 178 A 101 ILE HG1y A 101 ILE H 1.0 0.8 5.3 247 179 A 101 ILE HD1% A 101 ILE H 1.0 0.3 7.5 248 180 A 36 LYS H A 35 ILE HG2% 1.0 0.3 5.8 249 181 A 18 ALA H A 17 VAL HGx% 1.0 0.3 5.8 250 182 A 109 VAL H A 122 ILE H 1.0 1.8 6.0 251 183 A 108 ASN HA A 109 VAL H 1.0 1.8 4.3 252 184 A 123 THR HA A 109 VAL H 1.0 1.8 6.0 253 185 A 109 VAL H A 108 ASN HBx 1.0 0.8 7.0 254 185 A 108 ASN HBy A 109 VAL H 1.0 0.8 7.0 255 186 A 109 VAL H A 108 ASN HBx 1.0 0.8 7.0 256 186 A 108 ASN HBy A 109 VAL H 1.0 0.8 7.0 257 187 A 109 VAL H A 109 VAL HB 1.0 1.8 4.3 258 188 A 109 VAL H A 121 LYS HBx 1.0 0.8 7.0 259 188 A 109 VAL H A 121 LYS HBy 1.0 0.8 7.0 260 189 A 109 VAL HGx% A 109 VAL H 1.0 0.3 7.5 261 190 A 109 VAL H A 122 ILE HG2% 1.0 0.3 7.5 262 191 A 38 ASN H A 37 ARG H 1.0 1.8 6.0 263 192 A 37 ARG H A 37 ARG HDx 1.0 0.3 7.5 264 192 A 37 ARG H A 37 ARG HDy 1.0 0.3 7.5 265 193 A 37 ARG H A 37 ARG HDx 1.0 0.3 7.5 266 193 A 37 ARG H A 37 ARG HDy 1.0 0.3 7.5 267 194 A 37 ARG H A 37 ARG HBy 1.0 0.8 5.3 268 194 A 37 ARG H A 37 ARG HBx 1.0 0.8 5.3 269 195 A 95 ILE H A 95 ILE HG1x 1.0 0.8 7.0 270 195 A 95 ILE H A 95 ILE HG1y 1.0 0.8 7.0 271 196 A 59 VAL HGy% A 60 LEU H 1.0 0.3 7.5 272 197 A 96 GLU H A 95 ILE H 1.0 1.8 6.0 273 198 A 37 ARG H A 36 LYS HA 1.0 1.8 4.3 274 199 A 95 ILE H A 94 GLN HBx 1.0 0.8 7.0 275 199 A 95 ILE H A 94 GLN HBy 1.0 0.8 7.0 276 200 A 37 ARG H A 37 ARG HBy 1.0 0.8 5.3 277 200 A 37 ARG H A 37 ARG HBx 1.0 0.8 5.3 278 201 A 95 ILE H A 95 ILE HB 1.0 1.8 4.3 279 202 A 60 LEU H A 59 VAL HB 1.0 1.8 4.3 280 203 A 37 ARG H A 37 ARG HGy 1.0 0.3 7.5 281 203 A 37 ARG H A 37 ARG HGx 1.0 0.3 7.5 282 204 A 37 ARG H A 37 ARG HGy 1.0 0.3 7.5 283 204 A 37 ARG H A 37 ARG HGx 1.0 0.3 7.5 284 205 A 95 ILE HD1% A 95 ILE H 1.0 0.3 7.5 285 206 A 60 LEU H A 59 VAL HGx% 1.0 0.3 7.5 286 207 A 60 LEU H A 60 LEU HDy% 1.0 0.3 7.5 287 208 A 31 MET H A 70 MET HA 1.0 1.8 6.0 288 209 A 31 MET H A 30 VAL HA 1.0 1.8 4.3 289 210 A 31 MET H A 31 MET HBx 1.0 0.8 5.3 290 210 A 31 MET HBy A 31 MET H 1.0 0.8 5.3 291 211 A 31 MET H A 30 VAL HB 1.0 1.8 6.0 292 212 A 31 MET H A 30 VAL HGx% 1.0 0.3 5.8 293 213 A 99 PHE HD% A 100 ASP H 1.0 0.6 8.4 294 214 A 101 ILE HD1% A 100 ASP H 1.0 0.3 7.5 295 215 A 100 ASP H A 107 LEU HDx% 1.0 0.3 7.5 296 216 A 100 ASP H A 109 VAL HGy% 1.0 0.3 7.5 297 217 A 100 ASP H A 44 LYS HA 1.0 1.8 6.0 298 218 A 100 ASP H A 99 PHE HA 1.0 1.8 4.3 299 219 A 118 LYS HA A 119 ALA H 1.0 1.8 3.4 300 220 A 100 ASP H A 99 PHE HBy 1.0 0.8 7.0 301 220 A 99 PHE HBx A 100 ASP H 1.0 0.8 7.0 302 221 A 100 ASP H A 100 ASP HBy 1.0 0.8 5.3 303 221 A 100 ASP H A 100 ASP HBx 1.0 0.8 5.3 304 222 A 100 ASP H A 99 PHE HBy 1.0 0.8 7.0 305 222 A 99 PHE HBx A 100 ASP H 1.0 0.8 7.0 306 223 A 100 ASP H A 100 ASP HBy 1.0 0.8 5.3 307 223 A 100 ASP H A 100 ASP HBx 1.0 0.8 5.3 308 224 A 119 ALA H A 118 LYS HDx 1.0 0.3 7.5 309 224 A 119 ALA H A 118 LYS HDy 1.0 0.3 7.5 310 225 A 100 ASP H A 101 ILE HG1x 1.0 0.8 7.0 311 225 A 101 ILE HG1y A 100 ASP H 1.0 0.8 7.0 312 226 A 119 ALA H A 119 ALA HB% 1.0 0.3 5.8 313 227 A 100 ASP H A 98 THR HG2% 1.0 0.3 7.5 314 228 A 100 ASP H A 101 ILE HG1x 1.0 0.8 7.0 315 228 A 101 ILE HG1y A 100 ASP H 1.0 0.8 7.0 316 229 A 119 ALA H A 118 LYS HGy 1.0 0.3 7.5 317 229 A 119 ALA H A 118 LYS HGx 1.0 0.3 7.5 318 230 A 119 ALA H A 82 LEU HDx% 1.0 0.3 7.5 319 231 A 82 LEU HG A 119 ALA H 1.0 1.8 6.0 320 232 A 54 ASP HA A 56 GLN H 1.0 1.8 6.0 321 233 A 56 GLN H A 57 PRO HDy 1.0 0.8 7.0 322 233 A 57 PRO HDx A 56 GLN H 1.0 0.8 7.0 323 234 A 56 GLN H A 56 GLN HBx 1.0 0.8 5.3 324 234 A 56 GLN HBy A 56 GLN H 1.0 0.8 5.3 325 235 A 167 ALA H A 166 TYR HBx 1.0 0.8 7.0 326 235 A 166 TYR HBy A 167 ALA H 1.0 0.8 7.0 327 236 A 175 GLU H A 175 GLU HGx 1.0 0.3 7.5 328 236 A 175 GLU H A 175 GLU HGy 1.0 0.3 7.5 329 237 A 159 ALA H A 159 ALA HB% 1.0 0.3 5.8 330 238 A 100 ASP H A 45 GLN H 1.0 1.8 6.0 331 239 A 83 SER HA A 85 ILE H 1.0 1.8 6.0 332 240 A 85 ILE H A 85 ILE HB 1.0 1.8 6.0 333 241 A 44 LYS H A 44 LYS HBx 1.0 0.8 5.3 334 241 A 44 LYS H A 44 LYS HBy 1.0 0.8 5.3 335 242 A 85 ILE H A 85 ILE HG1x 1.0 0.8 5.3 336 242 A 85 ILE HG1y A 85 ILE H 1.0 0.8 5.3 337 243 A 44 LYS H A 44 LYS HGx 1.0 0.3 7.5 338 243 A 44 LYS H A 44 LYS HGy 1.0 0.3 7.5 339 244 A 44 LYS H A 43 THR HG2% 1.0 0.3 5.8 340 245 A 85 ILE H A 85 ILE HG2% 1.0 0.3 7.5 341 246 A 85 ILE H A 85 ILE HG1x 1.0 0.8 7.0 342 246 A 85 ILE HG1y A 85 ILE H 1.0 0.8 7.0 343 247 A 99 PHE H A 45 GLN H 1.0 1.8 6.0 344 248 A 62 GLN H A 63 VAL H 1.0 1.8 6.0 345 249 A 45 GLN H A 46 THR H 1.0 1.8 6.0 346 250 A 45 GLN H A 44 LYS H 1.0 1.8 6.0 347 251 A 99 PHE HD% A 34 LEU H 1.0 0.6 8.4 348 252 A 63 VAL H A 79 ARG HA 1.0 1.8 6.0 349 253 A 44 LYS HA A 45 GLN H 1.0 1.8 4.3 350 254 A 100 ASP HA A 45 GLN H 1.0 1.8 6.0 351 255 A 34 LEU H A 23 GLY HAy 1.0 0.8 7.0 352 255 A 34 LEU H A 23 GLY HAx 1.0 0.8 7.0 353 256 A 34 LEU H A 23 GLY HAy 1.0 0.8 7.0 354 256 A 34 LEU H A 23 GLY HAx 1.0 0.8 7.0 355 257 A 45 GLN H A 99 PHE HBy 1.0 0.8 7.0 356 257 A 99 PHE HBx A 45 GLN H 1.0 0.8 7.0 357 258 A 45 GLN H A 99 PHE HBy 1.0 0.8 7.0 358 258 A 99 PHE HBx A 45 GLN H 1.0 0.8 7.0 359 259 A 44 LYS H A 45 GLN HGx 1.0 0.3 7.5 360 259 A 44 LYS H A 45 GLN HGy 1.0 0.3 7.5 361 260 A 45 GLN H A 45 GLN HGx 1.0 0.3 7.5 362 260 A 45 GLN H A 45 GLN HGy 1.0 0.3 7.5 363 261 A 63 VAL H A 62 GLN HGx 1.0 0.3 7.5 364 261 A 63 VAL H A 62 GLN HGy 1.0 0.3 7.5 365 262 A 45 GLN H A 45 GLN HBy 1.0 0.8 7.0 366 262 A 45 GLN H A 45 GLN HBx 1.0 0.8 7.0 367 263 A 45 GLN H A 44 LYS HBx 1.0 0.8 7.0 368 263 A 45 GLN H A 44 LYS HBy 1.0 0.8 7.0 369 264 A 63 VAL H A 63 VAL HB 1.0 1.8 4.3 370 265 A 45 GLN H A 44 LYS HGx 1.0 0.3 5.8 371 265 A 45 GLN H A 44 LYS HGy 1.0 0.3 5.8 372 266 A 33 ALA HB% A 34 LEU H 1.0 0.3 7.5 373 267 A 98 THR HG2% A 45 GLN H 1.0 0.3 7.5 374 268 A 63 VAL H A 63 VAL HGy% 1.0 0.3 7.5 375 269 A 34 LEU H A 34 LEU HBy 1.0 0.8 7.0 376 269 A 34 LEU H A 34 LEU HBx 1.0 0.8 7.0 377 270 A 25 GLU HA A 26 THR H 1.0 1.8 4.3 378 271 A 106 ILE H A 104 ASN HA 1.0 1.8 6.0 379 272 A 26 THR H A 25 GLU HBx 1.0 0.8 7.0 380 272 A 25 GLU HBy A 26 THR H 1.0 0.8 7.0 381 273 A 26 THR HG2% A 26 THR H 1.0 0.3 7.5 382 274 A 106 ILE H A 104 ASN HBx 1.0 0.8 5.3 383 274 A 104 ASN HBy A 106 ILE H 1.0 0.8 5.3 384 275 A 26 THR H A 25 GLU HBx 1.0 0.8 7.0 385 275 A 25 GLU HBy A 26 THR H 1.0 0.8 7.0 386 276 A 106 ILE HB A 106 ILE H 1.0 1.8 4.3 387 277 A 30 VAL H A 30 VAL HB 1.0 1.8 6.0 388 278 A 106 ILE H A 106 ILE HG1y 1.0 0.8 5.3 389 278 A 106 ILE HG1x A 106 ILE H 1.0 0.8 5.3 390 279 A 101 ILE HG2% A 106 ILE H 1.0 0.3 5.8 391 280 A 106 ILE H A 106 ILE HD1% 1.0 0.3 7.5 392 281 A 30 VAL H A 30 VAL HGy% 1.0 0.3 5.8 393 282 A 106 ILE HG2% A 106 ILE H 1.0 0.3 7.5 394 283 A 9 VAL HA A 10 GLN H 1.0 1.8 4.3 395 284 A 10 GLN H A 10 GLN HGx 1.0 0.3 7.5 396 284 A 10 GLN H A 10 GLN HGy 1.0 0.3 7.5 397 285 A 10 GLN H A 10 GLN HBx 1.0 0.8 7.0 398 285 A 10 GLN H A 10 GLN HBy 1.0 0.8 7.0 399 286 A 10 GLN H A 9 VAL HGx% 1.0 0.3 7.5 400 287 A 118 LYS H A 119 ALA H 1.0 1.8 6.0 401 288 A 10 GLN H A 9 VAL H 1.0 1.8 6.0 402 289 A 98 THR H A 99 PHE HA 1.0 1.8 6.0 403 290 A 98 THR H A 109 VAL HA 1.0 1.8 6.0 404 291 A 98 THR H A 110 THR HA 1.0 1.8 6.0 405 292 A 14 LEU HA A 15 LEU H 1.0 1.8 4.3 406 293 A 94 GLN H A 93 PRO HBy 1.0 0.8 7.0 407 293 A 93 PRO HBx A 94 GLN H 1.0 0.8 7.0 408 294 A 94 GLN H A 94 GLN HGx 1.0 0.3 7.5 409 294 A 94 GLN H A 94 GLN HGy 1.0 0.3 7.5 410 295 A 94 GLN H A 94 GLN HBx 1.0 0.8 7.0 411 295 A 94 GLN HBy A 94 GLN H 1.0 0.8 7.0 412 296 A 15 LEU H A 14 LEU HBx 1.0 0.8 4.4 413 296 A 15 LEU H A 14 LEU HBy 1.0 0.8 4.4 414 297 A 94 GLN H A 93 PRO HBy 1.0 0.8 7.0 415 297 A 93 PRO HBx A 94 GLN H 1.0 0.8 7.0 416 298 A 98 THR H A 97 VAL HGy% 1.0 0.3 7.5 417 299 A 15 LEU H A 15 LEU HDx% 1.0 0.3 5.8 418 300 A 49 PHE H A 48 ILE H 1.0 1.8 6.0 419 301 A 98 THR H A 46 THR HA 1.0 1.8 6.0 420 302 A 98 THR H A 97 VAL HA 1.0 1.8 4.3 421 303 A 48 ILE H A 47 GLN HA 1.0 1.8 4.3 422 304 A 13 LEU HA A 14 LEU H 1.0 1.8 3.4 423 305 A 98 THR H A 98 THR HB 1.0 1.8 4.3 424 306 A 48 ILE H A 48 ILE HB 1.0 1.8 4.3 425 307 A 48 ILE H A 48 ILE HG1y 1.0 0.8 7.0 426 307 A 48 ILE H A 48 ILE HG1x 1.0 0.8 7.0 427 308 A 98 THR H A 97 VAL HGx% 1.0 0.3 5.8 428 309 A 48 ILE H A 48 ILE HG1y 1.0 0.8 7.0 429 309 A 48 ILE H A 48 ILE HG1x 1.0 0.8 7.0 430 310 A 12 LEU H A 12 LEU HDx% 1.0 0.3 5.8 431 311 A 12 LEU HA A 13 LEU H 1.0 1.8 4.3 432 312 A 147 LYS HA A 150 ASP H 1.0 1.8 6.0 433 313 A 150 ASP H A 148 ALA HA 1.0 1.8 6.0 434 314 A 54 ASP H A 53 SER HBx 1.0 0.8 7.0 435 314 A 53 SER HBy A 54 ASP H 1.0 0.8 7.0 436 315 A 177 GLU H A 175 GLU HGx 1.0 0.3 7.5 437 315 A 175 GLU HGy A 177 GLU H 1.0 0.3 7.5 438 316 A 13 LEU H A 13 LEU HBx 1.0 0.8 5.3 439 316 A 13 LEU H A 13 LEU HBy 1.0 0.8 5.3 440 317 A 12 LEU HDx% A 13 LEU H 1.0 0.3 7.5 441 318 A 150 ASP H A 150 ASP HBy 1.0 0.8 5.3 442 318 A 150 ASP H A 150 ASP HBx 1.0 0.8 5.3 443 319 A 150 ASP H A 150 ASP HBy 1.0 0.8 5.3 444 319 A 150 ASP H A 150 ASP HBx 1.0 0.8 5.3 445 320 A 54 ASP H A 54 ASP HBx 1.0 0.8 7.0 446 320 A 54 ASP H A 54 ASP HBy 1.0 0.8 7.0 447 321 A 150 ASP H A 149 GLU HBx 1.0 0.8 5.3 448 321 A 150 ASP H A 149 GLU HBy 1.0 0.8 5.3 449 322 A 147 LYS H A 145 LYS H 1.0 1.8 6.0 450 323 A 147 LYS H A 146 TYR HBy 1.0 0.8 7.0 451 323 A 147 LYS H A 146 TYR HBx 1.0 0.8 7.0 452 324 A 12 LEU H A 11 ASP HBx 1.0 0.8 7.0 453 324 A 12 LEU H A 11 ASP HBy 1.0 0.8 7.0 454 325 A 12 LEU H A 12 LEU HBx 1.0 0.8 5.3 455 325 A 12 LEU H A 12 LEU HBy 1.0 0.8 5.3 456 326 A 147 LYS H A 148 ALA H 1.0 1.8 6.0 457 327 A 12 LEU H A 11 ASP H 1.0 1.8 6.0 458 328 A 147 LYS H A 146 TYR H 1.0 1.8 4.3 459 329 A 133 LYS H A 132 SER HBy 1.0 0.8 7.0 460 329 A 132 SER HBx A 133 LYS H 1.0 0.8 7.0 461 330 A 147 LYS H A 144 GLU HA 1.0 1.8 6.0 462 331 A 147 LYS H A 145 LYS HA 1.0 1.8 6.0 463 332 A 147 LYS H A 146 TYR HBy 1.0 0.8 7.0 464 332 A 147 LYS H A 146 TYR HBx 1.0 0.8 7.0 465 333 A 147 LYS H A 147 LYS HBy 1.0 0.8 5.3 466 333 A 147 LYS H A 147 LYS HBx 1.0 0.8 5.3 467 334 A 147 LYS H A 147 LYS HBy 1.0 0.8 5.3 468 334 A 147 LYS H A 147 LYS HBx 1.0 0.8 5.3 469 335 A 133 LYS H A 133 LYS HBy 1.0 0.8 7.0 470 335 A 133 LYS H A 133 LYS HBx 1.0 0.8 7.0 471 336 A 147 LYS H A 147 LYS HGx 1.0 0.3 5.8 472 336 A 147 LYS H A 147 LYS HGy 1.0 0.3 5.8 473 337 A 68 ARG HA A 69 ALA H 1.0 1.8 4.3 474 338 A 69 ALA H A 68 ARG HDx 1.0 0.3 7.5 475 338 A 69 ALA H A 68 ARG HDy 1.0 0.3 7.5 476 339 A 69 ALA H A 68 ARG HBx 1.0 0.8 5.3 477 339 A 68 ARG HBy A 69 ALA H 1.0 0.8 5.3 478 340 A 133 LYS H A 133 LYS HBy 1.0 0.8 5.3 479 340 A 133 LYS H A 133 LYS HBx 1.0 0.8 5.3 480 341 A 183 ILE H A 182 LYS HBx 1.0 0.8 7.0 481 341 A 182 LYS HBy A 183 ILE H 1.0 0.8 7.0 482 342 A 69 ALA H A 68 ARG HGx 1.0 0.3 7.5 483 342 A 69 ALA H A 68 ARG HGy 1.0 0.3 7.5 484 343 A 69 ALA H A 69 ALA HB% 1.0 0.3 5.8 485 344 A 134 GLU H A 135 GLU H 1.0 1.8 4.3 486 345 A 135 GLU H A 132 SER H 1.0 1.8 6.0 487 346 A 135 GLU H A 136 ILE H 1.0 1.8 4.3 488 347 A 135 GLU H A 137 GLU H 1.0 1.8 6.0 489 348 A 138 ARG H A 140 VAL H 1.0 1.8 6.0 490 349 A 135 GLU H A 131 LEU HA 1.0 1.8 6.0 491 350 A 135 GLU H A 132 SER HA 1.0 1.8 6.0 492 351 A 136 ILE H A 133 LYS HA 1.0 1.8 6.0 493 352 A 135 GLU H A 135 GLU HGx 1.0 0.3 7.5 494 352 A 135 GLU H A 135 GLU HGy 1.0 0.3 7.5 495 353 A 135 GLU H A 135 GLU HBy 1.0 0.8 5.3 496 353 A 135 GLU H A 135 GLU HBx 1.0 0.8 5.3 497 354 A 136 ILE H A 136 ILE HB 1.0 1.8 4.3 498 355 A 136 ILE H A 136 ILE HG1y 1.0 0.8 5.3 499 355 A 136 ILE H A 136 ILE HG1x 1.0 0.8 5.3 500 356 A 136 ILE H A 136 ILE HG1y 1.0 0.8 5.3 501 356 A 136 ILE H A 136 ILE HG1x 1.0 0.8 5.3 502 357 A 140 VAL H A 142 GLU H 1.0 1.8 6.0 503 358 A 10 GLN H A 11 ASP H 1.0 1.8 6.0 504 359 A 140 VAL H A 139 MET H 1.0 1.8 4.3 505 360 A 122 ILE HA A 123 THR H 1.0 1.8 4.3 506 361 A 179 LEU HA A 180 LYS H 1.0 1.8 4.3 507 362 A 11 ASP H A 10 GLN HA 1.0 1.8 4.3 508 363 A 140 VAL H A 137 GLU HA 1.0 1.8 6.0 509 364 A 123 THR H A 123 THR HB 1.0 1.8 4.3 510 365 A 11 ASP H A 11 ASP HBx 1.0 0.8 7.0 511 365 A 11 ASP HBy A 11 ASP H 1.0 0.8 7.0 512 366 A 176 ASP H A 176 ASP HBx 1.0 0.8 7.0 513 366 A 176 ASP H A 176 ASP HBy 1.0 0.8 7.0 514 367 A 140 VAL H A 140 VAL HB 1.0 1.8 4.3 515 368 A 11 ASP H A 10 GLN HBx 1.0 0.8 7.0 516 368 A 10 GLN HBy A 11 ASP H 1.0 0.8 7.0 517 369 A 176 ASP H A 175 GLU HBx 1.0 0.8 7.0 518 369 A 176 ASP H A 175 GLU HBy 1.0 0.8 7.0 519 370 A 180 LYS H A 180 LYS HGx 1.0 0.3 5.8 520 370 A 180 LYS H A 180 LYS HGy 1.0 0.3 5.8 521 371 A 140 VAL H A 140 VAL HGx% 1.0 0.3 7.5 522 372 A 180 LYS H A 179 LEU HDx% 1.0 0.3 5.8 523 373 A 12 LEU HDx% A 11 ASP H 1.0 0.3 7.5 524 374 A 122 ILE HG2% A 123 THR H 1.0 0.3 7.5 525 375 A 124 ILE H A 123 THR H 1.0 1.8 6.0 526 376 A 142 GLU H A 145 LYS H 1.0 1.8 6.0 527 377 A 82 LEU H A 81 GLU H 1.0 1.8 6.0 528 378 A 180 LYS H A 181 GLY H 1.0 1.8 6.0 529 379 A 146 TYR HD% A 145 LYS H 1.0 0.6 8.4 530 380 A 81 GLU H A 80 PHE HD% 1.0 0.6 8.4 531 381 A 83 SER H A 82 LEU HA 1.0 1.8 4.3 532 382 A 182 LYS H A 181 GLY HAx 1.0 0.8 5.3 533 382 A 181 GLY HAy A 182 LYS H 1.0 0.8 5.3 534 383 A 83 SER H A 83 SER HBy 1.0 0.8 5.3 535 383 A 83 SER H A 83 SER HBx 1.0 0.8 5.3 536 384 A 144 GLU HGx A 145 LYS H 1.0 0.3 7.5 537 384 A 145 LYS H A 144 GLU HGy 1.0 0.3 7.5 538 385 A 176 ASP H A 175 GLU HGx 1.0 0.3 7.5 539 385 A 175 GLU HGy A 176 ASP H 1.0 0.3 7.5 540 386 A 145 LYS H A 144 GLU HBy 1.0 0.8 5.3 541 386 A 144 GLU HBx A 145 LYS H 1.0 0.8 5.3 542 387 A 81 GLU H A 81 GLU HGx 1.0 0.3 7.5 543 387 A 81 GLU HGy A 81 GLU H 1.0 0.3 7.5 544 388 A 147 LYS HBx A 145 LYS H 1.0 0.8 7.0 545 388 A 145 LYS H A 147 LYS HBy 1.0 0.8 7.0 546 389 A 81 GLU H A 81 GLU HBx 1.0 0.8 5.3 547 389 A 81 GLU H A 81 GLU HBy 1.0 0.8 5.3 548 390 A 5 LYS H A 5 LYS HBx 1.0 0.8 7.0 549 390 A 5 LYS H A 5 LYS HBy 1.0 0.8 7.0 550 391 A 131 LEU H A 130 ARG HBy 1.0 0.8 7.0 551 391 A 130 ARG HBx A 131 LEU H 1.0 0.8 7.0 552 392 A 145 LYS HBx A 145 LYS H 1.0 0.8 5.3 553 392 A 145 LYS H A 145 LYS HBy 1.0 0.8 5.3 554 393 A 145 LYS HBx A 145 LYS H 1.0 0.8 5.3 555 393 A 145 LYS H A 145 LYS HBy 1.0 0.8 5.3 556 394 A 145 LYS H A 145 LYS HGx 1.0 0.3 7.5 557 394 A 145 LYS H A 145 LYS HGy 1.0 0.3 7.5 558 395 A 145 LYS H A 145 LYS HGy 1.0 0.3 7.5 559 395 A 145 LYS H A 145 LYS HGx 1.0 0.3 7.5 560 396 A 180 LYS H A 179 LEU H 1.0 1.8 6.0 561 397 A 81 GLU H A 120 ASN HD2x 1.0 0.3 7.5 562 397 A 81 GLU H A 120 ASN HD2y 1.0 0.3 7.5 563 398 A 22 LEU H A 23 GLY HAy 1.0 0.8 7.0 564 398 A 23 GLY HAx A 22 LEU H 1.0 0.8 7.0 565 399 A 81 GLU H A 80 PHE HBx 1.0 0.8 7.0 566 399 A 81 GLU H A 80 PHE HBy 1.0 0.8 7.0 567 400 A 81 GLU H A 80 PHE HBx 1.0 0.8 5.3 568 400 A 81 GLU H A 80 PHE HBy 1.0 0.8 5.3 569 401 A 90 ARG H A 90 ARG HDx 1.0 0.3 7.5 570 401 A 90 ARG H A 90 ARG HDy 1.0 0.3 7.5 571 402 A 90 ARG H A 89 PRO HBx 1.0 0.8 7.0 572 402 A 90 ARG H A 89 PRO HBy 1.0 0.8 7.0 573 403 A 142 GLU H A 142 GLU HBy 1.0 0.8 5.3 574 403 A 142 GLU H A 142 GLU HBx 1.0 0.8 5.3 575 404 A 142 GLU H A 141 GLN HBx 1.0 0.8 5.3 576 404 A 142 GLU H A 141 GLN HBy 1.0 0.8 5.3 577 405 A 22 LEU H A 22 LEU HBy 1.0 0.8 5.3 578 405 A 22 LEU H A 22 LEU HBx 1.0 0.8 5.3 579 406 A 179 LEU H A 179 LEU HBx 1.0 0.8 5.3 580 406 A 179 LEU H A 179 LEU HBy 1.0 0.8 5.3 581 407 A 180 LYS H A 179 LEU HBx 1.0 0.8 7.0 582 407 A 180 LYS H A 179 LEU HBy 1.0 0.8 7.0 583 408 A 180 LYS H A 179 LEU HG 1.0 1.8 6.0 584 409 A 90 ARG H A 90 ARG HBx 1.0 0.8 5.3 585 409 A 90 ARG HBy A 90 ARG H 1.0 0.8 5.3 586 410 A 22 LEU H A 22 LEU HBy 1.0 0.8 7.0 587 410 A 22 LEU H A 22 LEU HBx 1.0 0.8 7.0 588 411 A 5 LYS H A 5 LYS HGx 1.0 0.3 7.5 589 411 A 5 LYS H A 5 LYS HGy 1.0 0.3 7.5 590 412 A 90 ARG H A 90 ARG HBx 1.0 0.8 7.0 591 412 A 90 ARG HBy A 90 ARG H 1.0 0.8 7.0 592 413 A 179 LEU H A 179 LEU HDy% 1.0 0.3 7.5 593 414 A 183 ILE H A 182 LYS H 1.0 1.8 6.0 594 415 A 15 LEU H A 16 ASP H 1.0 1.8 6.0 595 416 A 151 GLU H A 153 GLN H 1.0 1.8 6.0 596 417 A 153 GLN H A 155 GLU H 1.0 1.8 6.0 597 418 A 16 ASP H A 17 VAL H 1.0 1.8 4.3 598 419 A 17 VAL HA A 16 ASP H 1.0 1.8 6.0 599 420 A 46 THR H A 45 GLN HA 1.0 1.8 3.4 600 421 A 16 ASP H A 15 LEU HA 1.0 1.8 3.4 601 422 A 22 LEU H A 21 SER HBy 1.0 0.8 7.0 602 422 A 22 LEU H A 21 SER HBx 1.0 0.8 7.0 603 423 A 46 THR HB A 46 THR H 1.0 1.8 4.3 604 424 A 22 LEU H A 21 SER HBy 1.0 0.8 7.0 605 424 A 22 LEU H A 21 SER HBx 1.0 0.8 7.0 606 425 A 16 ASP H A 16 ASP HBy 1.0 0.8 5.3 607 425 A 16 ASP H A 16 ASP HBx 1.0 0.8 5.3 608 426 A 46 THR H A 45 GLN HGx 1.0 0.3 7.5 609 426 A 46 THR H A 45 GLN HGy 1.0 0.3 7.5 610 427 A 46 THR H A 45 GLN HBy 1.0 0.8 7.0 611 427 A 46 THR H A 45 GLN HBx 1.0 0.8 7.0 612 428 A 16 ASP H A 15 LEU HBx 1.0 0.8 5.3 613 428 A 16 ASP H A 15 LEU HBy 1.0 0.8 5.3 614 429 A 16 ASP H A 40 THR HG2% 1.0 0.3 7.5 615 430 A 33 ALA HB% A 22 LEU H 1.0 0.3 7.5 616 431 A 35 ILE HG2% A 22 LEU H 1.0 0.3 7.5 617 432 A 98 THR H A 110 THR H 1.0 1.8 4.3 618 433 A 97 VAL HA A 110 THR H 1.0 1.8 6.0 619 434 A 109 VAL HA A 110 THR H 1.0 1.8 4.3 620 435 A 110 THR H A 110 THR HB 1.0 1.8 4.3 621 436 A 9 VAL H A 8 ASN HBx 1.0 0.8 7.0 622 436 A 9 VAL H A 8 ASN HBy 1.0 0.8 7.0 623 437 A 127 ASP H A 127 ASP HBx 1.0 0.8 5.3 624 437 A 127 ASP H A 127 ASP HBy 1.0 0.8 5.3 625 438 A 148 ALA H A 147 LYS HBy 1.0 0.8 7.0 626 438 A 148 ALA H A 147 LYS HBx 1.0 0.8 7.0 627 439 A 148 ALA H A 148 ALA HB% 1.0 0.3 5.8 628 440 A 109 VAL HGx% A 110 THR H 1.0 0.3 5.8 629 441 A 109 VAL HGy% A 110 THR H 1.0 0.3 7.5 630 442 A 155 GLU H A 157 VAL H 1.0 1.8 6.0 631 443 A 126 ASN H A 126 ASN HBx 1.0 0.8 7.0 632 443 A 126 ASN H A 126 ASN HBy 1.0 0.8 7.0 633 444 A 9 VAL HGx% A 9 VAL H 1.0 0.3 5.8 634 445 A 150 ASP H A 151 GLU H 1.0 1.8 4.3 635 446 A 72 LYS H A 74 ASN H 1.0 1.8 6.0 636 447 A 74 ASN H A 72 LYS HA 1.0 1.8 6.0 637 448 A 155 GLU H A 152 VAL HA 1.0 1.8 6.0 638 449 A 151 GLU H A 150 ASP HBy 1.0 0.8 7.0 639 449 A 150 ASP HBx A 151 GLU H 1.0 0.8 7.0 640 450 A 74 ASN H A 74 ASN HBy 1.0 0.8 7.0 641 450 A 74 ASN H A 74 ASN HBx 1.0 0.8 7.0 642 451 A 71 THR HA A 74 ASN H 1.0 1.8 6.0 643 452 A 126 ASN H A 126 ASN HBx 1.0 0.8 7.0 644 452 A 126 ASN H A 126 ASN HBy 1.0 0.8 7.0 645 453 A 4 ASP H A 4 ASP HBx 1.0 0.8 5.3 646 453 A 4 ASP H A 4 ASP HBy 1.0 0.8 5.3 647 454 A 74 ASN H A 68 ARG HBx 1.0 0.8 7.0 648 454 A 68 ARG HBy A 74 ASN H 1.0 0.8 7.0 649 455 A 151 GLU H A 151 GLU HBy 1.0 0.8 5.3 650 455 A 151 GLU H A 151 GLU HBx 1.0 0.8 5.3 651 456 A 155 GLU H A 155 GLU HBy 1.0 0.8 5.3 652 456 A 155 GLU H A 155 GLU HBx 1.0 0.8 5.3 653 457 A 155 GLU H A 154 ARG HBx 1.0 0.8 5.3 654 457 A 155 GLU H A 154 ARG HBy 1.0 0.8 5.3 655 458 A 151 GLU H A 148 ALA HB% 1.0 0.3 7.5 656 459 A 74 ASN H A 72 LYS HGx 1.0 0.3 7.5 657 459 A 74 ASN H A 72 LYS HGy 1.0 0.3 7.5 658 460 A 150 ASP H A 149 GLU H 1.0 1.8 4.3 659 461 A 74 ASN H A 75 ASN H 1.0 1.8 6.0 660 462 A 151 GLU H A 149 GLU H 1.0 1.8 6.0 661 463 A 74 ASN H A 74 ASN HD2x 1.0 0.3 7.5 662 463 A 74 ASN HD2y A 74 ASN H 1.0 0.3 7.5 663 464 A 155 GLU H A 154 ARG HDx 1.0 0.3 7.5 664 464 A 155 GLU H A 154 ARG HDy 1.0 0.3 7.5 665 465 A 149 GLU H A 150 ASP HBy 1.0 0.8 7.0 666 465 A 150 ASP HBx A 149 GLU H 1.0 0.8 7.0 667 466 A 149 GLU H A 149 GLU HGy 1.0 0.3 7.5 668 466 A 149 GLU H A 149 GLU HGx 1.0 0.3 7.5 669 467 A 149 GLU H A 149 GLU HBx 1.0 0.8 5.3 670 467 A 149 GLU HBy A 149 GLU H 1.0 0.8 5.3 671 468 A 74 ASN H A 74 ASN HBy 1.0 0.8 7.0 672 468 A 74 ASN H A 74 ASN HBx 1.0 0.8 7.0 673 469 A 143 ALA H A 142 GLU HBy 1.0 0.8 7.0 674 469 A 142 GLU HBx A 143 ALA H 1.0 0.8 7.0 675 470 A 151 GLU H A 152 VAL HGx% 1.0 0.3 7.5 676 471 A 125 THR H A 106 ILE HG2% 1.0 0.3 7.5 677 472 A 142 GLU H A 143 ALA H 1.0 1.8 4.3 678 473 A 129 GLY H A 130 ARG H 1.0 1.8 6.0 679 474 A 9 VAL H A 8 ASN H 1.0 1.8 6.0 680 475 A 154 ARG H A 156 ARG H 1.0 1.8 6.0 681 476 A 163 TYR H A 164 GLU H 1.0 1.8 4.3 682 477 A 147 LYS H A 149 GLU H 1.0 1.8 6.0 683 478 A 149 GLU H A 146 TYR HA 1.0 1.8 6.0 684 479 A 125 THR H A 124 ILE HA 1.0 1.8 4.3 685 480 A 125 THR HA A 126 ASN H 1.0 1.8 4.3 686 481 A 156 ARG H A 153 GLN HA 1.0 1.8 4.3 687 482 A 143 ALA H A 140 VAL HA 1.0 1.8 6.0 688 483 A 156 ARG H A 156 ARG HDx 1.0 0.3 7.5 689 483 A 156 ARG H A 156 ARG HDy 1.0 0.3 7.5 690 484 A 156 ARG H A 155 GLU HGx 1.0 0.3 7.5 691 484 A 156 ARG H A 155 GLU HGy 1.0 0.3 7.5 692 485 A 156 ARG H A 155 GLU HBy 1.0 0.8 5.3 693 485 A 155 GLU HBx A 156 ARG H 1.0 0.8 5.3 694 486 A 125 THR H A 124 ILE HB 1.0 1.8 6.0 695 487 A 156 ARG H A 156 ARG HGx 1.0 0.3 7.5 696 487 A 156 ARG H A 156 ARG HGy 1.0 0.3 7.5 697 488 A 125 THR H A 125 THR HG2% 1.0 0.3 5.8 698 489 A 125 THR H A 124 ILE HG2% 1.0 0.3 5.8 699 490 A 34 LEU H A 24 LEU H 1.0 1.8 6.0 700 491 A 140 VAL H A 141 GLN H 1.0 1.8 4.3 701 492 A 131 LEU H A 130 ARG H 1.0 1.8 4.3 702 493 A 24 LEU H A 99 PHE HE% 1.0 0.6 8.4 703 494 A 24 LEU H A 23 GLY HAy 1.0 0.8 5.3 704 494 A 23 GLY HAx A 24 LEU H 1.0 0.8 5.3 705 495 A 21 SER H A 21 SER HBy 1.0 0.8 7.0 706 495 A 21 SER HBx A 21 SER H 1.0 0.8 7.0 707 496 A 24 LEU H A 23 GLY HAy 1.0 0.8 5.3 708 496 A 23 GLY HAx A 24 LEU H 1.0 0.8 5.3 709 497 A 139 MET H A 137 GLU HA 1.0 1.8 6.0 710 498 A 130 ARG H A 129 GLY HAx 1.0 0.8 5.3 711 498 A 130 ARG H A 129 GLY HAy 1.0 0.8 5.3 712 499 A 139 MET H A 136 ILE HA 1.0 1.8 6.0 713 500 A 130 ARG H A 130 ARG HDx 1.0 0.3 7.5 714 500 A 130 ARG H A 130 ARG HDy 1.0 0.3 7.5 715 501 A 139 MET H A 139 MET HGy 1.0 0.3 5.8 716 501 A 139 MET H A 139 MET HGx 1.0 0.3 5.8 717 502 A 156 ARG H A 156 ARG HBx 1.0 0.8 5.3 718 502 A 156 ARG H A 156 ARG HBy 1.0 0.8 5.3 719 503 A 130 ARG H A 130 ARG HBy 1.0 0.8 7.0 720 503 A 130 ARG HBx A 130 ARG H 1.0 0.8 7.0 721 504 A 130 ARG H A 130 ARG HBy 1.0 0.8 5.3 722 504 A 130 ARG HBx A 130 ARG H 1.0 0.8 5.3 723 505 A 130 ARG H A 130 ARG HGx 1.0 0.3 5.8 724 505 A 130 ARG H A 130 ARG HGy 1.0 0.3 5.8 725 506 A 159 ALA HB% A 156 ARG H 1.0 0.3 7.5 726 507 A 21 SER H A 20 LEU HBy 1.0 0.8 7.0 727 507 A 21 SER H A 20 LEU HBx 1.0 0.8 7.0 728 508 A 24 LEU H A 24 LEU HG 1.0 1.8 6.0 729 509 A 21 SER H A 20 LEU HDx% 1.0 0.3 7.5 730 510 A 24 LEU H A 24 LEU HDy% 1.0 0.3 7.5 731 511 A 120 ASN H A 121 LYS H 1.0 1.8 6.0 732 512 A 142 GLU H A 141 GLN H 1.0 1.8 4.3 733 513 A 151 GLU H A 152 VAL H 1.0 1.8 4.3 734 514 A 28 GLY H A 27 ALA H 1.0 1.8 6.0 735 515 A 153 GLN H A 152 VAL H 1.0 1.8 4.3 736 516 A 121 LYS H A 80 PHE HE% 1.0 0.6 8.4 737 517 A 122 ILE HA A 121 LYS H 1.0 1.8 6.0 738 518 A 152 VAL H A 151 GLU HA 1.0 1.8 6.0 739 519 A 139 MET H A 139 MET HBx 1.0 0.8 5.3 740 519 A 139 MET H A 139 MET HBy 1.0 0.8 5.3 741 520 A 141 GLN H A 141 GLN HGx 1.0 0.3 7.5 742 520 A 141 GLN H A 141 GLN HGy 1.0 0.3 7.5 743 521 A 152 VAL H A 153 GLN HGx 1.0 0.3 7.5 744 521 A 152 VAL H A 153 GLN HGy 1.0 0.3 7.5 745 522 A 152 VAL H A 151 GLU HBy 1.0 0.8 7.0 746 522 A 151 GLU HBx A 152 VAL H 1.0 0.8 7.0 747 523 A 141 GLN H A 141 GLN HBx 1.0 0.8 5.3 748 523 A 141 GLN HBy A 141 GLN H 1.0 0.8 5.3 749 524 A 139 MET H A 138 ARG HGx 1.0 0.3 7.5 750 524 A 139 MET H A 138 ARG HGy 1.0 0.3 7.5 751 525 A 152 VAL H A 152 VAL HGy% 1.0 0.3 7.5 752 526 A 141 GLN H A 140 VAL HGy% 1.0 0.3 5.8 753 527 A 150 ASP H A 152 VAL H 1.0 1.8 6.0 754 528 A 138 ARG H A 139 MET H 1.0 1.8 4.3 755 529 A 137 GLU H A 138 ARG H 1.0 1.8 4.3 756 530 A 121 LYS H A 120 ASN HD2x 1.0 0.3 7.5 757 530 A 120 ASN HD2y A 121 LYS H 1.0 0.3 7.5 758 531 A 121 LYS H A 120 ASN HA 1.0 1.8 4.3 759 532 A 153 GLN H A 150 ASP HA 1.0 1.8 6.0 760 533 A 138 ARG H A 135 GLU HA 1.0 1.8 6.0 761 534 A 121 LYS H A 120 ASN HBy 1.0 0.8 7.0 762 534 A 121 LYS H A 120 ASN HBx 1.0 0.8 7.0 763 535 A 153 GLN H A 153 GLN HGx 1.0 0.3 5.8 764 535 A 153 GLN H A 153 GLN HGy 1.0 0.3 5.8 765 536 A 153 GLN H A 153 GLN HBx 1.0 0.8 5.3 766 536 A 153 GLN H A 153 GLN HBy 1.0 0.8 5.3 767 537 A 138 ARG H A 138 ARG HBx 1.0 0.8 4.4 768 537 A 138 ARG H A 138 ARG HBy 1.0 0.8 4.4 769 538 A 138 ARG H A 138 ARG HGx 1.0 0.3 7.5 770 538 A 138 ARG H A 138 ARG HGy 1.0 0.3 7.5 771 539 A 121 LYS H A 121 LYS HBx 1.0 0.8 7.0 772 539 A 121 LYS HBy A 121 LYS H 1.0 0.8 7.0 773 540 A 121 LYS H A 121 LYS HGy 1.0 0.3 5.8 774 540 A 121 LYS H A 121 LYS HGx 1.0 0.3 5.8 775 541 A 92 VAL H A 93 PRO HDy 1.0 0.8 5.3 776 541 A 92 VAL H A 93 PRO HDx 1.0 0.8 5.3 777 542 A 92 VAL H A 93 PRO HDy 1.0 0.8 5.3 778 542 A 92 VAL H A 93 PRO HDx 1.0 0.8 5.3 779 543 A 52 TYR H A 52 TYR HBx 1.0 0.8 7.0 780 543 A 52 TYR H A 52 TYR HBy 1.0 0.8 7.0 781 544 A 52 TYR H A 52 TYR HBx 1.0 0.8 7.0 782 544 A 52 TYR H A 52 TYR HBy 1.0 0.8 7.0 783 545 A 92 VAL H A 92 VAL HB 1.0 1.8 4.3 784 546 A 88 ALA HB% A 92 VAL H 1.0 0.3 7.5 785 547 A 52 TYR H A 51 THR HG2% 1.0 0.3 7.5 786 548 A 92 VAL H A 92 VAL HGx% 1.0 0.3 5.8 787 549 A 27 ALA HB% A 27 ALA H 1.0 0.3 5.8 788 550 A 155 GLU H A 154 ARG H 1.0 1.8 4.3 789 551 A 153 GLN H A 154 ARG H 1.0 1.8 4.3 790 552 A 154 ARG H A 152 VAL H 1.0 1.8 6.0 791 553 A 154 ARG H A 154 ARG HDx 1.0 0.3 7.5 792 553 A 154 ARG HDy A 154 ARG H 1.0 0.3 7.5 793 554 A 154 ARG H A 154 ARG HBx 1.0 0.8 5.3 794 554 A 154 ARG HBy A 154 ARG H 1.0 0.8 5.3 795 555 A 154 ARG H A 154 ARG HGx 1.0 0.3 7.5 796 555 A 154 ARG H A 154 ARG HGy 1.0 0.3 7.5 797 556 A 159 ALA HB% A 160 LYS H 1.0 0.3 7.5 798 557 A 76 LEU HA A 65 GLU H 1.0 1.8 6.0 799 558 A 38 ASN H A 37 ARG HGy 1.0 0.3 7.5 800 558 A 38 ASN H A 37 ARG HGx 1.0 0.3 7.5 801 559 A 38 ASN H A 37 ARG HGy 1.0 0.3 7.5 802 559 A 38 ASN H A 37 ARG HGx 1.0 0.3 7.5 803 560 A 77 LEU H A 65 GLU H 1.0 1.8 6.0 804 561 A 65 GLU H A 64 TYR HE% 1.0 0.6 8.4 805 562 A 65 GLU H A 75 ASN HD2y 1.0 0.3 7.5 806 562 A 65 GLU H A 75 ASN HD2x 1.0 0.3 7.5 807 563 A 68 ARG H A 74 ASN HD2x 1.0 0.3 7.5 808 563 A 74 ASN HD2y A 68 ARG H 1.0 0.3 7.5 809 564 A 64 TYR HA A 65 GLU H 1.0 1.8 4.3 810 565 A 68 ARG H A 74 ASN HD2x 1.0 0.3 7.5 811 565 A 74 ASN HD2y A 68 ARG H 1.0 0.3 7.5 812 566 A 38 ASN H A 37 ARG HA 1.0 1.8 4.3 813 567 A 65 GLU H A 74 ASN HBy 1.0 0.8 7.0 814 567 A 74 ASN HBx A 65 GLU H 1.0 0.8 7.0 815 568 A 38 ASN H A 38 ASN HBy 1.0 0.8 7.0 816 568 A 38 ASN H A 38 ASN HBx 1.0 0.8 7.0 817 569 A 65 GLU H A 75 ASN HBy 1.0 0.8 7.0 818 569 A 75 ASN HBx A 65 GLU H 1.0 0.8 7.0 819 570 A 68 ARG H A 68 ARG HBx 1.0 0.8 7.0 820 570 A 68 ARG H A 68 ARG HBy 1.0 0.8 7.0 821 571 A 65 GLU H A 64 TYR HBx 1.0 0.8 7.0 822 571 A 64 TYR HBy A 65 GLU H 1.0 0.8 7.0 823 572 A 65 GLU H A 64 TYR HBx 1.0 0.8 7.0 824 572 A 64 TYR HBy A 65 GLU H 1.0 0.8 7.0 825 573 A 38 ASN H A 37 ARG HBy 1.0 0.8 7.0 826 573 A 38 ASN H A 37 ARG HBx 1.0 0.8 7.0 827 574 A 65 GLU H A 65 GLU HBy 1.0 0.8 7.0 828 574 A 65 GLU H A 65 GLU HBx 1.0 0.8 7.0 829 575 A 38 ASN H A 17 VAL HB 1.0 1.8 6.0 830 576 A 38 ASN H A 37 ARG HBy 1.0 0.8 7.0 831 576 A 38 ASN H A 37 ARG HBx 1.0 0.8 7.0 832 577 A 77 LEU HG A 65 GLU H 1.0 1.8 6.0 833 578 A 77 LEU HDy% A 65 GLU H 1.0 0.3 7.5 834 579 A 38 ASN H A 17 VAL HGx% 1.0 0.3 7.5 835 580 A 173 ALA HA A 174 VAL H 1.0 1.8 4.3 836 581 A 174 VAL H A 173 ALA HB% 1.0 0.3 7.5 837 582 A 17 VAL HGy% A 40 THR H 1.0 0.3 7.5 838 583 A 175 GLU H A 174 VAL H 1.0 1.8 6.0 839 584 A 40 THR H A 39 SER H 1.0 1.8 6.0 840 585 A 40 THR H A 41 ILE H 1.0 1.8 6.0 841 586 A 70 MET HA A 72 LYS H 1.0 1.8 6.0 842 587 A 39 SER HA A 40 THR H 1.0 1.8 3.4 843 588 A 40 THR HB A 40 THR H 1.0 1.8 4.3 844 589 A 40 THR H A 39 SER HBx 1.0 0.8 7.0 845 589 A 39 SER HBy A 40 THR H 1.0 0.8 7.0 846 590 A 25 GLU H A 25 GLU HBx 1.0 0.8 5.3 847 590 A 25 GLU HBy A 25 GLU H 1.0 0.8 5.3 848 591 A 174 VAL H A 174 VAL HB 1.0 1.8 6.0 849 592 A 25 GLU H A 25 GLU HBx 1.0 0.8 7.0 850 592 A 25 GLU HBy A 25 GLU H 1.0 0.8 7.0 851 593 A 72 LYS H A 70 MET HBx 1.0 0.8 5.3 852 593 A 72 LYS H A 70 MET HBy 1.0 0.8 5.3 853 594 A 25 GLU H A 24 LEU HBx 1.0 0.8 7.0 854 594 A 24 LEU HBy A 25 GLU H 1.0 0.8 7.0 855 595 A 72 LYS H A 70 MET HBx 1.0 0.8 5.3 856 595 A 72 LYS H A 70 MET HBy 1.0 0.8 5.3 857 596 A 72 LYS H A 72 LYS HBy 1.0 0.8 5.3 858 596 A 72 LYS H A 72 LYS HBx 1.0 0.8 5.3 859 597 A 25 GLU H A 24 LEU HBx 1.0 0.8 7.0 860 597 A 24 LEU HBy A 25 GLU H 1.0 0.8 7.0 861 598 A 40 THR HG2% A 40 THR H 1.0 0.3 5.8 862 599 A 72 LYS H A 72 LYS HGx 1.0 0.3 5.8 863 599 A 72 LYS H A 72 LYS HGy 1.0 0.3 5.8 864 600 A 174 VAL H A 174 VAL HGx% 1.0 0.3 7.5 865 601 A 61 ILE HG2% A 25 GLU H 1.0 0.3 7.5 866 602 A 134 GLU H A 136 ILE H 1.0 1.8 6.0 867 603 A 40 THR HB A 41 ILE H 1.0 1.8 6.0 868 604 A 134 GLU H A 132 SER HBy 1.0 0.8 5.3 869 604 A 132 SER HBx A 134 GLU H 1.0 0.8 5.3 870 605 A 41 ILE H A 41 ILE HB 1.0 1.8 6.0 871 606 A 134 GLU H A 133 LYS HGy 1.0 0.3 7.5 872 606 A 134 GLU H A 133 LYS HGx 1.0 0.3 7.5 873 607 A 41 ILE H A 41 ILE HG1y 1.0 0.8 7.0 874 607 A 41 ILE H A 41 ILE HG1x 1.0 0.8 7.0 875 608 A 41 ILE HD1% A 41 ILE H 1.0 0.3 5.8 876 609 A 35 ILE H A 22 LEU H 1.0 1.8 6.0 877 610 A 134 GLU H A 132 SER H 1.0 1.8 6.0 878 611 A 35 ILE H A 34 LEU H 1.0 1.8 4.3 879 612 A 132 SER H A 131 LEU H 1.0 1.8 6.0 880 613 A 132 SER H A 131 LEU HA 1.0 1.8 4.3 881 614 A 134 GLU H A 132 SER HBy 1.0 0.8 7.0 882 614 A 132 SER HBx A 134 GLU H 1.0 0.8 7.0 883 615 A 132 SER H A 132 SER HBy 1.0 0.8 5.3 884 615 A 132 SER HBx A 132 SER H 1.0 0.8 5.3 885 616 A 35 ILE H A 23 GLY HAy 1.0 0.8 7.0 886 616 A 35 ILE H A 23 GLY HAx 1.0 0.8 7.0 887 617 A 134 GLU H A 134 GLU HGy 1.0 0.3 5.8 888 617 A 134 GLU H A 134 GLU HGx 1.0 0.3 5.8 889 618 A 132 SER H A 135 GLU HGx 1.0 0.3 5.8 890 618 A 132 SER H A 135 GLU HGy 1.0 0.3 5.8 891 619 A 134 GLU H A 134 GLU HBy 1.0 0.8 5.3 892 619 A 134 GLU H A 134 GLU HBx 1.0 0.8 5.3 893 620 A 134 GLU H A 134 GLU HBy 1.0 0.8 5.3 894 620 A 134 GLU H A 134 GLU HBx 1.0 0.8 5.3 895 621 A 35 ILE H A 35 ILE HB 1.0 1.8 4.3 896 622 A 132 SER H A 131 LEU HBx 1.0 0.8 7.0 897 622 A 132 SER H A 131 LEU HBy 1.0 0.8 7.0 898 623 A 35 ILE H A 34 LEU HG 1.0 1.8 6.0 899 624 A 35 ILE H A 35 ILE HG1y 1.0 0.8 7.0 900 624 A 35 ILE H A 35 ILE HG1x 1.0 0.8 7.0 901 625 A 132 SER H A 131 LEU HBx 1.0 0.8 7.0 902 625 A 132 SER H A 131 LEU HBy 1.0 0.8 7.0 903 626 A 35 ILE HD1% A 35 ILE H 1.0 0.3 7.5 904 627 A 35 ILE H A 34 LEU HBy 1.0 0.8 7.0 905 627 A 35 ILE H A 34 LEU HBx 1.0 0.8 7.0 906 628 A 136 ILE H A 137 GLU H 1.0 1.8 4.3 907 629 A 72 LYS H A 73 ASP H 1.0 1.8 4.3 908 630 A 157 VAL H A 156 ARG H 1.0 1.8 4.3 909 631 A 157 VAL H A 158 SER H 1.0 1.8 6.0 910 632 A 73 ASP H A 74 ASN HA 1.0 1.8 6.0 911 633 A 137 GLU H A 135 GLU HA 1.0 1.8 6.0 912 634 A 137 GLU H A 134 GLU HA 1.0 1.8 4.3 913 635 A 73 ASP H A 73 ASP HBx 1.0 0.8 5.3 914 635 A 73 ASP HBy A 73 ASP H 1.0 0.8 5.3 915 636 A 157 VAL H A 157 VAL HB 1.0 1.8 4.3 916 637 A 157 VAL H A 156 ARG HBx 1.0 0.8 5.3 917 637 A 157 VAL H A 156 ARG HBy 1.0 0.8 5.3 918 638 A 73 ASP H A 70 MET HBx 1.0 0.8 7.0 919 638 A 70 MET HBy A 73 ASP H 1.0 0.8 7.0 920 639 A 137 GLU H A 136 ILE HG1y 1.0 0.8 7.0 921 639 A 137 GLU H A 136 ILE HG1x 1.0 0.8 7.0 922 640 A 73 ASP H A 72 LYS HGx 1.0 0.3 5.8 923 640 A 72 LYS HGy A 73 ASP H 1.0 0.3 5.8 924 641 A 157 VAL H A 157 VAL HGx% 1.0 0.3 5.8 925 642 A 137 GLU H A 136 ILE HG1y 1.0 0.8 5.3 926 642 A 137 GLU H A 136 ILE HG1x 1.0 0.8 5.3 927 643 A 74 ASN H A 73 ASP H 1.0 1.8 4.3 928 644 A 163 TYR H A 163 TYR HBx 1.0 0.8 7.0 929 644 A 163 TYR H A 163 TYR HBy 1.0 0.8 7.0 930 645 A 73 ASP H A 68 ARG HBx 1.0 0.8 7.0 931 645 A 68 ARG HBy A 73 ASP H 1.0 0.8 7.0 932 646 A 73 ASP H A 70 MET HGx 1.0 0.3 7.5 933 646 A 73 ASP H A 70 MET HGy 1.0 0.3 7.5 934 647 A 73 ASP H A 73 ASP HBx 1.0 0.8 5.3 935 647 A 73 ASP HBy A 73 ASP H 1.0 0.8 5.3 936 648 A 73 ASP H A 70 MET HBx 1.0 0.8 7.0 937 648 A 70 MET HBy A 73 ASP H 1.0 0.8 7.0 938 649 A 163 TYR H A 164 GLU HBx 1.0 0.8 7.0 939 649 A 163 TYR H A 164 GLU HBy 1.0 0.8 7.0 940 650 A 73 ASP H A 72 LYS HBy 1.0 0.8 7.0 941 650 A 72 LYS HBx A 73 ASP H 1.0 0.8 7.0 942 651 A 163 TYR H A 162 ALA HB% 1.0 0.3 7.5 943 652 A 112 THR H A 111 ALA H 1.0 1.8 6.0 944 653 A 112 THR H A 113 ASP H 1.0 1.8 6.0 945 654 A 103 ALA H A 104 ASN H 1.0 1.8 4.3 946 655 A 103 ALA H A 102 ASP HBx 1.0 0.8 5.3 947 655 A 102 ASP HBy A 103 ALA H 1.0 0.8 5.3 948 656 A 103 ALA H A 102 ASP HBx 1.0 0.8 5.3 949 656 A 102 ASP HBy A 103 ALA H 1.0 0.8 5.3 950 657 A 103 ALA H A 42 PRO HBy 1.0 0.8 7.0 951 657 A 103 ALA H A 42 PRO HBx 1.0 0.8 7.0 952 658 A 112 THR H A 111 ALA HB% 1.0 0.3 5.8 953 659 A 111 ALA HA A 112 THR H 1.0 1.8 4.3 954 660 A 112 THR H A 97 VAL HA 1.0 1.8 6.0 955 661 A 112 THR H A 95 ILE HA 1.0 1.8 6.0 956 662 A 112 THR H A 113 ASP HA 1.0 1.8 6.0 957 663 A 112 THR H A 112 THR HB 1.0 1.8 4.3 958 664 A 168 PHE H A 168 PHE HBx 1.0 0.8 7.0 959 664 A 168 PHE H A 168 PHE HBy 1.0 0.8 7.0 960 665 A 112 THR H A 96 GLU HBx 1.0 0.8 7.0 961 665 A 112 THR H A 96 GLU HBy 1.0 0.8 7.0 962 666 A 112 THR H A 112 THR HG2% 1.0 0.3 7.5 963 667 A 112 THR H A 95 ILE HG2% 1.0 0.3 7.5 964 668 A 122 ILE H A 80 PHE HD% 1.0 0.6 8.4 965 669 A 122 ILE H A 80 PHE HE% 1.0 0.6 8.4 966 670 A 122 ILE H A 121 LYS HA 1.0 1.8 4.3 967 671 A 144 GLU H A 144 GLU HGy 1.0 0.3 7.5 968 671 A 144 GLU HGx A 144 GLU H 1.0 0.3 7.5 969 672 A 144 GLU H A 144 GLU HGy 1.0 0.3 7.5 970 672 A 144 GLU HGx A 144 GLU H 1.0 0.3 7.5 971 673 A 144 GLU H A 144 GLU HBy 1.0 0.8 5.3 972 673 A 144 GLU HBx A 144 GLU H 1.0 0.8 5.3 973 674 A 122 ILE H A 109 VAL HB 1.0 1.8 6.0 974 675 A 122 ILE H A 121 LYS HBx 1.0 0.8 5.3 975 675 A 122 ILE H A 121 LYS HBy 1.0 0.8 5.3 976 676 A 122 ILE H A 122 ILE HB 1.0 1.8 6.0 977 677 A 122 ILE H A 122 ILE HG2% 1.0 0.3 5.8 978 678 A 145 LYS H A 144 GLU H 1.0 1.8 4.3 979 679 A 143 ALA H A 144 GLU H 1.0 1.8 4.3 980 680 A 109 VAL HGx% A 122 ILE H 1.0 0.3 7.5 981 681 A 122 ILE H A 122 ILE HD1% 1.0 0.3 7.5 982 682 A 79 ARG H A 80 PHE H 1.0 1.8 6.0 983 683 A 78 GLY H A 79 ARG H 1.0 1.8 6.0 984 684 A 147 LYS H A 144 GLU H 1.0 1.8 6.0 985 685 A 79 ARG H A 78 GLY HAx 1.0 0.8 5.3 986 685 A 79 ARG H A 78 GLY HAy 1.0 0.8 5.3 987 686 A 79 ARG H A 78 GLY HAx 1.0 0.8 5.3 988 686 A 79 ARG H A 78 GLY HAy 1.0 0.8 5.3 989 687 A 79 ARG H A 79 ARG HGx 1.0 0.3 7.5 990 687 A 79 ARG HGy A 79 ARG H 1.0 0.3 7.5 991 688 A 122 ILE HG2% A 79 ARG H 1.0 0.3 7.5 992 689 A 75 ASN H A 65 GLU H 1.0 1.8 6.0 993 690 A 75 ASN H A 75 ASN HD2y 1.0 0.3 7.5 994 690 A 75 ASN H A 75 ASN HD2x 1.0 0.3 7.5 995 691 A 75 ASN H A 74 ASN HA 1.0 1.8 4.3 996 692 A 75 ASN H A 66 GLY HAy 1.0 0.8 7.0 997 692 A 75 ASN H A 66 GLY HAx 1.0 0.8 7.0 998 693 A 75 ASN H A 74 ASN HBy 1.0 0.8 5.3 999 693 A 74 ASN HBx A 75 ASN H 1.0 0.8 5.3 1000 694 A 120 ASN H A 120 ASN HBy 1.0 0.8 7.0 1001 694 A 120 ASN H A 120 ASN HBx 1.0 0.8 7.0 1002 695 A 75 ASN H A 75 ASN HBy 1.0 0.8 5.3 1003 695 A 75 ASN HBx A 75 ASN H 1.0 0.8 5.3 1004 696 A 75 ASN H A 75 ASN HBy 1.0 0.8 5.3 1005 696 A 75 ASN HBx A 75 ASN H 1.0 0.8 5.3 1006 697 A 75 ASN H A 74 ASN HBy 1.0 0.8 5.3 1007 697 A 74 ASN HBx A 75 ASN H 1.0 0.8 5.3 1008 698 A 75 ASN H A 65 GLU HBy 1.0 0.8 7.0 1009 698 A 75 ASN H A 65 GLU HBx 1.0 0.8 7.0 1010 699 A 75 ASN H A 66 GLY H 1.0 1.8 6.0 1011 700 A 120 ASN H A 119 ALA H 1.0 1.8 6.0 1012 701 A 56 GLN H A 55 ASN H 1.0 1.8 6.0 1013 702 A 80 PHE HD% A 80 PHE H 1.0 0.6 8.4 1014 703 A 120 ASN H A 80 PHE HE% 1.0 0.6 8.4 1015 704 A 120 ASN H A 119 ALA HA 1.0 1.8 4.3 1016 705 A 108 ASN HBy A 108 ASN HD2x 1.0 0.7 6.8 1017 705 A 108 ASN HBx A 108 ASN HD2x 1.0 0.7 6.8 1018 705 A 108 ASN HD2y A 108 ASN HBx 1.0 0.7 6.8 1019 705 A 108 ASN HD2y A 108 ASN HBy 1.0 0.7 6.8 1020 706 A 108 ASN HBy A 108 ASN HD2x 1.0 0.7 6.8 1021 706 A 108 ASN HBx A 108 ASN HD2x 1.0 0.7 6.8 1022 706 A 108 ASN HD2y A 108 ASN HBx 1.0 0.7 6.8 1023 706 A 108 ASN HD2y A 108 ASN HBy 1.0 0.7 6.8 1024 707 A 55 ASN H A 54 ASP HBx 1.0 0.8 7.0 1025 707 A 54 ASP HBy A 55 ASN H 1.0 0.8 7.0 1026 708 A 108 ASN HBy A 108 ASN HD2x 1.0 0.7 8.5 1027 708 A 108 ASN HBx A 108 ASN HD2x 1.0 0.7 8.5 1028 708 A 108 ASN HD2y A 108 ASN HBx 1.0 0.7 8.5 1029 708 A 108 ASN HD2y A 108 ASN HBy 1.0 0.7 8.5 1030 709 A 120 ASN H A 82 LEU HBx 1.0 0.8 7.0 1031 709 A 82 LEU HBy A 120 ASN H 1.0 0.8 7.0 1032 710 A 80 PHE H A 79 ARG HBy 1.0 0.8 7.0 1033 710 A 80 PHE H A 79 ARG HBx 1.0 0.8 7.0 1034 711 A 120 ASN H A 110 THR HG2% 1.0 0.3 7.5 1035 712 A 123 THR HG2% A 108 ASN HD2x 1.0 1.2 9.0 1036 712 A 108 ASN HD2y A 123 THR HG2% 1.0 1.2 9.0 1037 713 A 123 THR HG2% A 108 ASN HD2x 1.0 1.2 9.0 1038 713 A 108 ASN HD2y A 123 THR HG2% 1.0 1.2 9.0 1039 714 A 120 ASN H A 82 LEU HDx% 1.0 0.3 5.8 1040 715 A 120 ASN H A 82 LEU HG 1.0 1.8 6.0 1041 716 A 106 ILE HG2% A 108 ASN HD2x 1.0 1.2 9.0 1042 716 A 106 ILE HG2% A 108 ASN HD2y 1.0 1.2 9.0 1043 717 A 106 ILE HG2% A 108 ASN HD2x 1.0 1.2 9.0 1044 717 A 106 ILE HG2% A 108 ASN HD2y 1.0 1.2 9.0 1045 718 A 61 ILE HG2% A 80 PHE H 1.0 0.3 7.5 1046 719 A 62 GLN HE2y A 62 GLN HGx 1.0 1.2 9.0 1047 719 A 62 GLN HE2x A 62 GLN HGx 1.0 1.2 9.0 1048 719 A 62 GLN HGy A 62 GLN HE2y 1.0 1.2 9.0 1049 719 A 62 GLN HGy A 62 GLN HE2x 1.0 1.2 9.0 1050 720 A 62 GLN HE2y A 62 GLN HGx 1.0 1.2 9.0 1051 720 A 62 GLN HE2x A 62 GLN HGx 1.0 1.2 9.0 1052 720 A 62 GLN HGy A 62 GLN HE2y 1.0 1.2 9.0 1053 720 A 62 GLN HGy A 62 GLN HE2x 1.0 1.2 9.0 1054 721 A 146 TYR H A 142 GLU HBy 1.0 0.8 7.0 1055 721 A 146 TYR H A 142 GLU HBx 1.0 0.8 7.0 1056 722 A 38 ASN H A 39 SER H 1.0 1.8 4.3 1057 723 A 18 ALA H A 39 SER H 1.0 1.8 6.0 1058 724 A 146 TYR H A 145 LYS H 1.0 1.8 4.3 1059 725 A 146 TYR H A 146 TYR HD% 1.0 0.6 6.7 1060 726 A 38 ASN HA A 39 SER H 1.0 1.8 4.3 1061 727 A 39 SER H A 39 SER HBx 1.0 0.8 7.0 1062 727 A 39 SER HBy A 39 SER H 1.0 0.8 7.0 1063 728 A 39 SER H A 39 SER HBx 1.0 0.8 7.0 1064 728 A 39 SER HBy A 39 SER H 1.0 0.8 7.0 1065 729 A 146 TYR H A 146 TYR HBy 1.0 0.8 7.0 1066 729 A 146 TYR HBx A 146 TYR H 1.0 0.8 7.0 1067 730 A 37 ARG HA A 39 SER H 1.0 1.8 6.0 1068 731 A 39 SER H A 38 ASN HBy 1.0 0.8 7.0 1069 731 A 38 ASN HBx A 39 SER H 1.0 0.8 7.0 1070 732 A 146 TYR H A 146 TYR HBy 1.0 0.8 5.3 1071 732 A 146 TYR HBx A 146 TYR H 1.0 0.8 5.3 1072 733 A 158 SER H A 157 VAL HB 1.0 1.8 6.0 1073 734 A 146 TYR H A 145 LYS HBy 1.0 0.8 7.0 1074 734 A 146 TYR H A 145 LYS HBx 1.0 0.8 7.0 1075 735 A 17 VAL HB A 39 SER H 1.0 1.8 6.0 1076 736 A 146 TYR H A 145 LYS HBy 1.0 0.8 5.3 1077 736 A 146 TYR H A 145 LYS HBx 1.0 0.8 5.3 1078 737 A 18 ALA HB% A 39 SER H 1.0 0.3 5.8 1079 738 A 158 SER H A 157 VAL HGx% 1.0 0.3 7.5 1080 739 A 146 TYR H A 145 LYS HGx 1.0 0.3 7.5 1081 739 A 146 TYR H A 145 LYS HGy 1.0 0.3 7.5 1082 740 A 17 VAL HGx% A 39 SER H 1.0 0.3 7.5 1083 741 A 17 VAL HGy% A 39 SER H 1.0 0.3 7.5 1084 742 A 101 ILE H A 43 THR H 1.0 1.8 6.0 1085 743 A 44 LYS H A 43 THR H 1.0 1.8 6.0 1086 744 A 146 TYR H A 146 TYR HE% 1.0 0.6 8.4 1087 745 A 43 THR H A 42 PRO HA 1.0 1.8 4.3 1088 746 A 43 THR H A 41 ILE HA 1.0 1.8 6.0 1089 747 A 39 SER H A 38 ASN HBy 1.0 0.8 7.0 1090 747 A 38 ASN HBx A 39 SER H 1.0 0.8 7.0 1091 748 A 43 THR H A 42 PRO HBy 1.0 0.8 7.0 1092 748 A 42 PRO HBx A 43 THR H 1.0 0.8 7.0 1093 749 A 41 ILE HB A 43 THR H 1.0 1.8 4.3 1094 750 A 43 THR H A 41 ILE HG1y 1.0 0.8 7.0 1095 750 A 41 ILE HG1x A 43 THR H 1.0 0.8 7.0 1096 751 A 43 THR HG2% A 43 THR H 1.0 0.3 5.8 1097 752 A 35 ILE HG2% A 39 SER H 1.0 0.3 7.5 1098 753 A 74 ASN HA A 75 ASN HD2y 1.0 0.3 7.5 1099 753 A 75 ASN HD2x A 74 ASN HA 1.0 0.3 7.5 1100 754 A 43 THR H A 42 PRO HBy 1.0 0.8 5.3 1101 754 A 42 PRO HBx A 43 THR H 1.0 0.8 5.3 1102 755 A 75 ASN H A 75 ASN HD2y 1.0 0.3 7.5 1103 755 A 75 ASN H A 75 ASN HD2x 1.0 0.3 7.5 1104 756 A 75 ASN HBy A 75 ASN HD2y 1.0 0.7 8.5 1105 756 A 75 ASN HBx A 75 ASN HD2y 1.0 0.7 8.5 1106 756 A 75 ASN HD2x A 75 ASN HBy 1.0 0.7 8.5 1107 756 A 75 ASN HBx A 75 ASN HD2x 1.0 0.7 8.5 1108 757 A 75 ASN HBy A 75 ASN HD2y 1.0 0.7 8.5 1109 757 A 75 ASN HBx A 75 ASN HD2y 1.0 0.7 8.5 1110 757 A 75 ASN HD2x A 75 ASN HBy 1.0 0.7 8.5 1111 757 A 75 ASN HBx A 75 ASN HD2x 1.0 0.7 8.5 1112 758 A 75 ASN HBy A 75 ASN HD2y 1.0 0.7 8.5 1113 758 A 75 ASN HBx A 75 ASN HD2y 1.0 0.7 8.5 1114 758 A 75 ASN HD2x A 75 ASN HBy 1.0 0.7 8.5 1115 758 A 75 ASN HBx A 75 ASN HD2x 1.0 0.7 8.5 1116 759 A 75 ASN HBy A 75 ASN HD2y 1.0 0.7 8.5 1117 759 A 75 ASN HBx A 75 ASN HD2y 1.0 0.7 8.5 1118 759 A 75 ASN HD2x A 75 ASN HBy 1.0 0.7 8.5 1119 759 A 75 ASN HBx A 75 ASN HD2x 1.0 0.7 8.5 1120 760 A 77 LEU HDy% A 75 ASN HD2y 1.0 1.2 9.0 1121 760 A 77 LEU HDy% A 75 ASN HD2x 1.0 1.2 9.0 1122 761 A 71 THR H A 70 MET HBx 1.0 0.8 7.0 1123 761 A 70 MET HBy A 71 THR H 1.0 0.8 7.0 1124 762 A 165 SER H A 166 TYR H 1.0 1.8 6.0 1125 763 A 69 ALA H A 70 MET H 1.0 1.8 6.0 1126 764 A 49 PHE HD% A 50 THR H 1.0 0.6 8.4 1127 765 A 70 MET HA A 71 THR H 1.0 1.8 4.3 1128 766 A 50 THR H A 49 PHE HA 1.0 1.8 4.3 1129 767 A 68 ARG HA A 70 MET H 1.0 1.8 6.0 1130 768 A 50 THR H A 49 PHE HBx 1.0 0.8 7.0 1131 768 A 49 PHE HBy A 50 THR H 1.0 0.8 7.0 1132 769 A 70 MET H A 68 ARG HBx 1.0 0.8 5.3 1133 769 A 68 ARG HBy A 70 MET H 1.0 0.8 5.3 1134 770 A 70 MET H A 70 MET HGx 1.0 0.3 7.5 1135 770 A 70 MET HGy A 70 MET H 1.0 0.3 7.5 1136 771 A 70 MET H A 70 MET HBx 1.0 0.8 5.3 1137 771 A 70 MET HBy A 70 MET H 1.0 0.8 5.3 1138 772 A 71 THR H A 70 MET HBx 1.0 0.8 7.0 1139 772 A 70 MET HBy A 71 THR H 1.0 0.8 7.0 1140 773 A 115 SER H A 114 LYS HGx 1.0 0.3 7.5 1141 773 A 114 LYS HGy A 115 SER H 1.0 0.3 7.5 1142 774 A 69 ALA HB% A 70 MET H 1.0 0.3 5.8 1143 775 A 50 THR H A 50 THR HG2% 1.0 0.3 5.8 1144 776 A 71 THR H A 71 THR HG2% 1.0 0.3 5.8 1145 777 A 114 LYS H A 115 SER H 1.0 1.8 4.3 1146 778 A 104 ASN H A 104 ASN HD2y 1.0 0.3 7.5 1147 778 A 104 ASN H A 104 ASN HD2x 1.0 0.3 7.5 1148 779 A 104 ASN H A 104 ASN HD2y 1.0 0.3 7.5 1149 779 A 104 ASN H A 104 ASN HD2x 1.0 0.3 7.5 1150 780 A 116 THR H A 115 SER H 1.0 1.8 4.3 1151 781 A 113 ASP HA A 115 SER H 1.0 1.8 6.0 1152 782 A 104 ASN HBx A 104 ASN HD2y 1.0 0.7 6.8 1153 782 A 104 ASN HBy A 104 ASN HD2y 1.0 0.7 6.8 1154 782 A 104 ASN HD2x A 104 ASN HBx 1.0 0.7 6.8 1155 782 A 104 ASN HBy A 104 ASN HD2x 1.0 0.7 6.8 1156 783 A 104 ASN HBx A 104 ASN HD2y 1.0 0.7 6.8 1157 783 A 104 ASN HBy A 104 ASN HD2y 1.0 0.7 6.8 1158 783 A 104 ASN HD2x A 104 ASN HBx 1.0 0.7 6.8 1159 783 A 104 ASN HBy A 104 ASN HD2x 1.0 0.7 6.8 1160 784 A 20 LEU H A 19 PRO HBy 1.0 0.8 7.0 1161 784 A 19 PRO HBx A 20 LEU H 1.0 0.8 7.0 1162 785 A 115 SER H A 114 LYS HBx 1.0 0.8 7.0 1163 785 A 114 LYS HBy A 115 SER H 1.0 0.8 7.0 1164 786 A 115 SER H A 114 LYS HGx 1.0 0.3 7.5 1165 786 A 114 LYS HGy A 115 SER H 1.0 0.3 7.5 1166 787 A 70 MET H A 68 ARG HGx 1.0 0.3 7.5 1167 787 A 68 ARG HGy A 70 MET H 1.0 0.3 7.5 1168 788 A 103 ALA HB% A 104 ASN HD2y 1.0 1.2 9.0 1169 788 A 104 ASN HD2x A 103 ALA HB% 1.0 1.2 9.0 1170 789 A 116 THR HG2% A 115 SER H 1.0 0.3 7.5 1171 790 A 20 LEU H A 20 LEU HDy% 1.0 0.3 5.8 1172 791 A 106 ILE HD1% A 104 ASN HD2y 1.0 1.2 9.0 1173 791 A 106 ILE HD1% A 104 ASN HD2x 1.0 1.2 9.0 1174 792 A 20 LEU H A 19 PRO HGx 1.0 0.8 7.0 1175 792 A 20 LEU H A 19 PRO HGy 1.0 0.8 7.0 1176 793 A 20 LEU H A 19 PRO HBy 1.0 0.8 5.3 1177 793 A 19 PRO HBx A 20 LEU H 1.0 0.8 5.3 1178 794 A 20 LEU H A 20 LEU HBy 1.0 0.8 7.0 1179 794 A 20 LEU HBx A 20 LEU H 1.0 0.8 7.0 1180 795 A 18 ALA HB% A 20 LEU H 1.0 0.3 5.8 1181 796 A 106 ILE HD1% A 104 ASN HD2y 1.0 1.2 9.0 1182 796 A 106 ILE HD1% A 104 ASN HD2x 1.0 1.2 9.0 1183 797 A 104 ASN H A 102 ASP HBx 1.0 0.8 7.0 1184 797 A 102 ASP HBy A 104 ASN H 1.0 0.8 7.0 1185 798 A 101 ILE HG2% A 104 ASN H 1.0 0.3 7.5 1186 799 A 104 ASN H A 105 GLY HAy 1.0 0.8 7.0 1187 799 A 105 GLY HAx A 104 ASN H 1.0 0.8 7.0 1188 800 A 104 ASN H A 104 ASN HBx 1.0 0.8 7.0 1189 800 A 104 ASN HBy A 104 ASN H 1.0 0.8 7.0 1190 801 A 41 ILE HD1% A 104 ASN H 1.0 0.3 7.5 1191 802 A 52 TYR H A 53 SER H 1.0 1.8 4.3 1192 803 A 54 ASP HA A 53 SER H 1.0 1.8 6.0 1193 804 A 53 SER H A 53 SER HBx 1.0 0.8 5.3 1194 804 A 53 SER HBy A 53 SER H 1.0 0.8 5.3 1195 805 A 53 SER H A 52 TYR HBx 1.0 0.8 7.0 1196 805 A 52 TYR HBy A 53 SER H 1.0 0.8 7.0 1197 806 A 53 SER H A 52 TYR HBx 1.0 0.8 7.0 1198 806 A 52 TYR HBy A 53 SER H 1.0 0.8 7.0 1199 807 A 51 THR HG2% A 53 SER H 1.0 0.3 7.5 1200 808 A 55 ASN HA A 55 ASN HD2y 1.0 0.3 7.5 1201 808 A 55 ASN HA A 55 ASN HD2x 1.0 0.3 7.5 1202 809 A 55 ASN HBy A 55 ASN HD2y 1.0 0.7 8.5 1203 809 A 55 ASN HD2x A 55 ASN HBy 1.0 0.7 8.5 1204 809 A 55 ASN HD2x A 55 ASN HBx 1.0 0.7 8.5 1205 809 A 55 ASN HBx A 55 ASN HD2y 1.0 0.7 8.5 1206 810 A 55 ASN HBx A 55 ASN HD2y 1.0 0.7 6.8 1207 810 A 55 ASN HBy A 55 ASN HD2y 1.0 0.7 6.8 1208 810 A 55 ASN HD2x A 55 ASN HBy 1.0 0.7 6.8 1209 810 A 55 ASN HD2x A 55 ASN HBx 1.0 0.7 6.8 1210 811 A 8 ASN HBy A 8 ASN HD2y 1.0 0.7 8.5 1211 811 A 8 ASN HBx A 8 ASN HD2y 1.0 0.7 8.5 1212 811 A 8 ASN HD2x A 8 ASN HBx 1.0 0.7 8.5 1213 811 A 8 ASN HBy A 8 ASN HD2x 1.0 0.7 8.5 1214 812 A 54 ASP HBy A 55 ASN HD2y 1.0 0.7 8.5 1215 812 A 54 ASP HBx A 55 ASN HD2y 1.0 0.7 8.5 1216 812 A 55 ASN HD2x A 54 ASP HBx 1.0 0.7 8.5 1217 812 A 54 ASP HBy A 55 ASN HD2x 1.0 0.7 8.5 1218 813 A 8 ASN HBy A 8 ASN HD2y 1.0 0.7 8.5 1219 813 A 8 ASN HBx A 8 ASN HD2y 1.0 0.7 8.5 1220 813 A 8 ASN HD2x A 8 ASN HBx 1.0 0.7 8.5 1221 813 A 8 ASN HBy A 8 ASN HD2x 1.0 0.7 8.5 1222 814 A 117 GLY H A 118 LYS HBx 1.0 0.8 7.0 1223 814 A 117 GLY H A 118 LYS HBy 1.0 0.8 7.0 1224 815 A 116 THR HG2% A 117 GLY H 1.0 0.3 7.5 1225 816 A 112 THR HG2% A 117 GLY H 1.0 0.3 7.5 1226 817 A 11 ASP H A 10 GLN HE2y 1.0 0.3 7.5 1227 817 A 11 ASP H A 10 GLN HE2x 1.0 0.3 7.5 1228 818 A 65 GLU H A 66 GLY H 1.0 1.8 6.0 1229 819 A 66 GLY H A 65 GLU HA 1.0 1.8 4.3 1230 820 A 66 GLY H A 21 SER HBy 1.0 0.8 7.0 1231 820 A 21 SER HBx A 66 GLY H 1.0 0.8 7.0 1232 821 A 8 ASN HBy A 8 ASN HD2y 1.0 0.7 6.8 1233 821 A 8 ASN HBx A 8 ASN HD2y 1.0 0.7 6.8 1234 821 A 8 ASN HD2x A 8 ASN HBx 1.0 0.7 6.8 1235 821 A 8 ASN HBy A 8 ASN HD2x 1.0 0.7 6.8 1236 822 A 153 GLN HBx A 153 GLN HE2y 1.0 0.7 8.5 1237 822 A 153 GLN HBy A 153 GLN HE2y 1.0 0.7 8.5 1238 822 A 153 GLN HE2x A 153 GLN HBx 1.0 0.7 8.5 1239 822 A 153 GLN HBy A 153 GLN HE2x 1.0 0.7 8.5 1240 823 A 66 GLY H A 65 GLU HGx 1.0 0.3 7.5 1241 823 A 66 GLY H A 65 GLU HGy 1.0 0.3 7.5 1242 824 A 66 GLY H A 20 LEU HBy 1.0 0.8 7.0 1243 824 A 20 LEU HBx A 66 GLY H 1.0 0.8 7.0 1244 825 A 20 LEU HDx% A 66 GLY H 1.0 0.3 7.5 1245 826 A 66 GLY H A 22 LEU HA 1.0 1.8 6.0 1246 827 A 153 GLN HE2y A 153 GLN HGx 1.0 1.2 7.3 1247 827 A 153 GLN HE2x A 153 GLN HGx 1.0 1.2 7.3 1248 827 A 153 GLN HGy A 153 GLN HE2y 1.0 1.2 7.3 1249 827 A 153 GLN HGy A 153 GLN HE2x 1.0 1.2 7.3 1250 828 A 64 TYR H A 23 GLY H 1.0 1.8 6.0 1251 829 A 99 PHE HE% A 23 GLY H 1.0 0.6 8.4 1252 830 A 22 LEU HA A 23 GLY H 1.0 1.8 4.3 1253 831 A 23 GLY H A 22 LEU HBy 1.0 0.8 5.3 1254 831 A 22 LEU HBx A 23 GLY H 1.0 0.8 5.3 1255 832 A 23 GLY H A 22 LEU HBy 1.0 0.8 7.0 1256 832 A 22 LEU HBx A 23 GLY H 1.0 0.8 7.0 1257 833 A 34 LEU HDy% A 23 GLY H 1.0 0.3 7.5 1258 834 A 141 GLN HE2x A 141 GLN HGx 1.0 1.2 9.0 1259 834 A 141 GLN HE2y A 141 GLN HGx 1.0 1.2 9.0 1260 834 A 141 GLN HGy A 141 GLN HE2y 1.0 1.2 9.0 1261 834 A 141 GLN HGy A 141 GLN HE2x 1.0 1.2 9.0 1262 835 A 141 GLN HE2x A 141 GLN HGx 1.0 1.2 9.0 1263 835 A 141 GLN HE2y A 141 GLN HGx 1.0 1.2 9.0 1264 835 A 141 GLN HGy A 141 GLN HE2y 1.0 1.2 9.0 1265 835 A 141 GLN HGy A 141 GLN HE2x 1.0 1.2 9.0 1266 836 A 141 GLN HBx A 141 GLN HE2y 1.0 0.7 8.5 1267 836 A 141 GLN HBy A 141 GLN HE2y 1.0 0.7 8.5 1268 836 A 141 GLN HE2x A 141 GLN HBx 1.0 0.7 8.5 1269 836 A 141 GLN HBy A 141 GLN HE2x 1.0 0.7 8.5 1270 837 A 66 GLY H A 67 GLU H 1.0 1.8 6.0 1271 838 A 68 ARG H A 67 GLU H 1.0 1.8 6.0 1272 839 A 126 ASN H A 126 ASN HD2y 1.0 0.3 7.5 1273 839 A 126 ASN H A 126 ASN HD2x 1.0 0.3 7.5 1274 840 A 141 GLN H A 141 GLN HE2y 1.0 0.3 7.5 1275 840 A 141 GLN H A 141 GLN HE2x 1.0 0.3 7.5 1276 841 A 74 ASN HA A 67 GLU H 1.0 1.8 6.0 1277 842 A 141 GLN HA A 141 GLN HE2y 1.0 0.3 7.5 1278 842 A 141 GLN HE2x A 141 GLN HA 1.0 0.3 7.5 1279 843 A 126 ASN HBy A 126 ASN HD2y 1.0 0.7 6.8 1280 843 A 126 ASN HBx A 126 ASN HD2y 1.0 0.7 6.8 1281 843 A 126 ASN HD2x A 126 ASN HBx 1.0 0.7 6.8 1282 843 A 126 ASN HBy A 126 ASN HD2x 1.0 0.7 6.8 1283 844 A 126 ASN HBx A 126 ASN HD2y 1.0 0.7 8.5 1284 844 A 126 ASN HD2x A 126 ASN HBx 1.0 0.7 8.5 1285 844 A 126 ASN HBy A 126 ASN HD2x 1.0 0.7 8.5 1286 844 A 126 ASN HBy A 126 ASN HD2y 1.0 0.7 8.5 1287 845 A 141 GLN HE2x A 141 GLN HGx 1.0 1.2 7.3 1288 845 A 141 GLN HE2y A 141 GLN HGx 1.0 1.2 7.3 1289 845 A 141 GLN HGy A 141 GLN HE2y 1.0 1.2 7.3 1290 845 A 141 GLN HGy A 141 GLN HE2x 1.0 1.2 7.3 1291 846 A 67 GLU H A 67 GLU HBx 1.0 0.8 7.0 1292 846 A 67 GLU H A 67 GLU HBy 1.0 0.8 7.0 1293 847 A 141 GLN HBx A 141 GLN HE2y 1.0 0.7 8.5 1294 847 A 141 GLN HBy A 141 GLN HE2y 1.0 0.7 8.5 1295 847 A 141 GLN HE2x A 141 GLN HBx 1.0 0.7 8.5 1296 847 A 141 GLN HBy A 141 GLN HE2x 1.0 0.7 8.5 1297 848 A 67 GLU H A 67 GLU HBx 1.0 0.8 5.3 1298 848 A 67 GLU H A 67 GLU HBy 1.0 0.8 5.3 1299 849 A 17 VAL H A 15 LEU HA 1.0 1.8 6.0 1300 850 A 126 ASN HBy A 126 ASN HD2y 1.0 0.7 8.5 1301 850 A 126 ASN HBx A 126 ASN HD2y 1.0 0.7 8.5 1302 850 A 126 ASN HD2x A 126 ASN HBx 1.0 0.7 8.5 1303 850 A 126 ASN HBy A 126 ASN HD2x 1.0 0.7 8.5 1304 851 A 17 VAL H A 16 ASP HBy 1.0 0.8 7.0 1305 851 A 17 VAL H A 16 ASP HBx 1.0 0.8 7.0 1306 852 A 126 ASN HBx A 126 ASN HD2y 1.0 0.7 6.8 1307 852 A 126 ASN HD2x A 126 ASN HBx 1.0 0.7 6.8 1308 852 A 126 ASN HBy A 126 ASN HD2x 1.0 0.7 6.8 1309 852 A 126 ASN HBy A 126 ASN HD2y 1.0 0.7 6.8 1310 853 A 17 VAL HB A 17 VAL H 1.0 1.8 6.0 1311 854 A 17 VAL HGx% A 17 VAL H 1.0 0.3 4.9 1312 855 A 80 PHE HD% A 120 ASN HD2x 1.0 2.1 9.9 1313 855 A 80 PHE HD% A 120 ASN HD2y 1.0 2.1 9.9 1314 856 A 80 PHE HD% A 120 ASN HD2x 1.0 2.1 9.9 1315 856 A 80 PHE HD% A 120 ASN HD2y 1.0 2.1 9.9 1316 857 A 38 ASN HBx A 38 ASN HD2x 1.0 0.7 6.8 1317 857 A 38 ASN HBy A 38 ASN HD2x 1.0 0.7 6.8 1318 857 A 38 ASN HD2y A 38 ASN HBy 1.0 0.7 6.8 1319 857 A 38 ASN HBx A 38 ASN HD2y 1.0 0.7 6.8 1320 858 A 38 ASN HBx A 38 ASN HD2x 1.0 0.7 6.8 1321 858 A 38 ASN HBy A 38 ASN HD2x 1.0 0.7 6.8 1322 858 A 38 ASN HD2y A 38 ASN HBy 1.0 0.7 6.8 1323 858 A 38 ASN HBx A 38 ASN HD2y 1.0 0.7 6.8 1324 859 A 38 ASN HBx A 38 ASN HD2x 1.0 0.7 8.5 1325 859 A 38 ASN HBy A 38 ASN HD2x 1.0 0.7 8.5 1326 859 A 38 ASN HD2y A 38 ASN HBy 1.0 0.7 8.5 1327 859 A 38 ASN HBx A 38 ASN HD2y 1.0 0.7 8.5 1328 860 A 37 ARG HGy A 38 ASN HD2x 1.0 1.2 9.0 1329 860 A 37 ARG HGx A 38 ASN HD2x 1.0 1.2 9.0 1330 860 A 38 ASN HD2y A 37 ARG HGy 1.0 1.2 9.0 1331 860 A 37 ARG HGx A 38 ASN HD2y 1.0 1.2 9.0 1332 861 A 37 ARG HGy A 38 ASN HD2x 1.0 1.2 9.0 1333 861 A 37 ARG HGx A 38 ASN HD2x 1.0 1.2 9.0 1334 861 A 38 ASN HD2y A 37 ARG HGy 1.0 1.2 9.0 1335 861 A 37 ARG HGx A 38 ASN HD2y 1.0 1.2 9.0 1336 862 A 47 GLN HBx A 47 GLN HE2y 1.0 0.7 8.5 1337 862 A 47 GLN HE2x A 47 GLN HBx 1.0 0.7 8.5 1338 862 A 47 GLN HBy A 47 GLN HE2x 1.0 0.7 8.5 1339 862 A 47 GLN HBy A 47 GLN HE2y 1.0 0.7 8.5 1340 863 A 47 GLN HBx A 47 GLN HE2y 1.0 0.7 8.5 1341 863 A 47 GLN HE2x A 47 GLN HBx 1.0 0.7 8.5 1342 863 A 47 GLN HBy A 47 GLN HE2x 1.0 0.7 8.5 1343 863 A 47 GLN HBy A 47 GLN HE2y 1.0 0.7 8.5 1344 864 A 32 THR HG2% A 47 GLN HE2y 1.0 1.2 9.0 1345 864 A 32 THR HG2% A 47 GLN HE2x 1.0 1.2 9.0 1346 865 A 32 THR HG2% A 47 GLN HE2y 1.0 1.2 9.0 1347 865 A 32 THR HG2% A 47 GLN HE2x 1.0 1.2 9.0 1348 866 A 59 VAL H A 59 VAL HGy% 1.0 0.3 5.8 1349 867 A 50 THR HG2% A 51 THR H 1.0 0.3 7.5 1350 868 A 51 THR HG2% A 51 THR H 1.0 0.3 7.5 1351 869 A 129 GLY H A 128 LYS HBx 1.0 0.8 7.0 1352 869 A 129 GLY H A 128 LYS HBy 1.0 0.8 7.0 1353 870 A 118 LYS H A 118 LYS HBx 1.0 0.8 5.3 1354 870 A 118 LYS H A 118 LYS HBy 1.0 0.8 5.3 1355 871 A 118 LYS H A 113 ASP HBy 1.0 0.8 7.0 1356 871 A 118 LYS H A 113 ASP HBx 1.0 0.8 7.0 1357 872 A 118 LYS H A 118 LYS HEx 1.0 0.3 7.5 1358 872 A 118 LYS H A 118 LYS HEy 1.0 0.3 7.5 1359 873 A 118 LYS H A 117 GLY H 1.0 1.8 4.3 1360 874 A 118 LYS H A 113 ASP H 1.0 1.8 6.0 1361 875 A 118 LYS H A 116 THR HG2% 1.0 0.3 7.5 1362 876 A 118 LYS H A 118 LYS HGy 1.0 0.3 5.8 1363 876 A 118 LYS H A 118 LYS HGx 1.0 0.3 5.8 1364 877 A 131 LEU H A 131 LEU HBx 1.0 0.8 5.3 1365 877 A 131 LEU H A 131 LEU HBy 1.0 0.8 5.3 1366 878 A 116 THR H A 115 SER HBy 1.0 0.8 7.0 1367 878 A 116 THR H A 115 SER HBx 1.0 0.8 7.0 1368 879 A 64 TYR H A 63 VAL HA 1.0 1.8 4.3 1369 880 A 108 ASN H A 109 VAL HGy% 1.0 0.3 7.5 1370 881 A 116 THR H A 114 LYS H 1.0 1.8 6.0 1371 882 A 28 GLY H A 27 ALA HB% 1.0 0.3 7.5 1372 883 A 84 GLY H A 85 ILE H 1.0 1.8 4.3 1373 884 A 95 ILE H A 94 GLN HA 1.0 1.8 4.3 1374 885 A 175 GLU H A 174 VAL HGx% 1.0 0.3 7.5 1375 886 A 168 PHE H A 167 ALA HB% 1.0 0.3 7.5 1376 887 A 102 ASP H A 108 ASN H 1.0 1.8 6.0 1377 888 A 99 PHE HD% A 101 ILE HD1% 1.0 2.1 9.9 1378 889 A 101 ILE HA A 101 ILE HD1% 1.0 0.3 7.5 1379 890 A 101 ILE HD1% A 107 LEU HA 1.0 0.3 7.5 1380 891 A 101 ILE HD1% A 99 PHE HBy 1.0 0.7 8.5 1381 891 A 99 PHE HBx A 101 ILE HD1% 1.0 0.7 8.5 1382 892 A 101 ILE HD1% A 107 LEU HBy 1.0 0.7 6.8 1383 892 A 107 LEU HBx A 101 ILE HD1% 1.0 0.7 6.8 1384 893 A 101 ILE HG2% A 101 ILE HD1% 1.0 1.2 6.4 1385 894 A 122 ILE HD1% A 80 PHE H 1.0 0.3 7.5 1386 895 A 122 ILE HD1% A 79 ARG H 1.0 0.3 5.8 1387 896 A 123 THR H A 122 ILE HD1% 1.0 0.3 7.5 1388 897 A 137 GLU H A 136 ILE HD1% 1.0 0.3 7.5 1389 898 A 80 PHE HD% A 122 ILE HD1% 1.0 2.1 9.9 1390 899 A 122 ILE HA A 122 ILE HD1% 1.0 0.3 7.5 1391 900 A 122 ILE HD1% A 78 GLY HAx 1.0 0.7 6.8 1392 900 A 122 ILE HD1% A 78 GLY HAy 1.0 0.7 6.8 1393 901 A 122 ILE HD1% A 80 PHE HBx 1.0 0.7 8.5 1394 901 A 80 PHE HBy A 122 ILE HD1% 1.0 0.7 8.5 1395 902 A 122 ILE HD1% A 80 PHE HBx 1.0 0.7 8.5 1396 902 A 80 PHE HBy A 122 ILE HD1% 1.0 0.7 8.5 1397 903 A 122 ILE HG2% A 122 ILE HD1% 1.0 1.2 6.4 1398 904 A 35 ILE HD1% A 45 GLN H 1.0 0.3 7.5 1399 905 A 99 PHE HD% A 35 ILE HD1% 1.0 2.1 8.2 1400 906 A 35 ILE HD1% A 99 PHE HBy 1.0 0.7 6.8 1401 906 A 99 PHE HBx A 35 ILE HD1% 1.0 0.7 6.8 1402 907 A 35 ILE HD1% A 99 PHE HBy 1.0 0.7 6.8 1403 907 A 99 PHE HBx A 35 ILE HD1% 1.0 0.7 6.8 1404 908 A 35 ILE HD1% A 45 GLN HBy 1.0 0.7 8.5 1405 908 A 35 ILE HD1% A 45 GLN HBx 1.0 0.7 8.5 1406 909 A 35 ILE HD1% A 35 ILE HB 1.0 0.3 5.8 1407 910 A 136 ILE H A 136 ILE HD1% 1.0 0.3 7.5 1408 911 A 35 ILE HD1% A 44 LYS HA 1.0 0.3 7.5 1409 912 A 35 ILE HD1% A 100 ASP HA 1.0 0.3 7.5 1410 913 A 35 ILE HD1% A 35 ILE HA 1.0 0.3 7.5 1411 914 A 136 ILE HA A 136 ILE HD1% 1.0 0.3 7.5 1412 915 A 136 ILE HD1% A 19 PRO HBy 1.0 0.7 6.8 1413 915 A 19 PRO HBx A 136 ILE HD1% 1.0 0.7 6.8 1414 916 A 136 ILE HD1% A 19 PRO HBy 1.0 0.7 6.8 1415 916 A 19 PRO HBx A 136 ILE HD1% 1.0 0.7 6.8 1416 917 A 136 ILE HB A 136 ILE HD1% 1.0 0.3 5.8 1417 918 A 124 ILE H A 124 ILE HD1% 1.0 0.3 7.5 1418 919 A 63 VAL H A 124 ILE HD1% 1.0 0.3 7.5 1419 920 A 109 VAL H A 124 ILE HD1% 1.0 0.3 7.5 1420 921 A 79 ARG H A 124 ILE HD1% 1.0 0.3 7.5 1421 922 A 85 ILE H A 85 ILE HD1% 1.0 0.3 7.5 1422 923 A 78 GLY H A 124 ILE HD1% 1.0 0.3 7.5 1423 924 A 17 VAL HA A 41 ILE HD1% 1.0 0.3 7.5 1424 925 A 107 LEU HA A 124 ILE HD1% 1.0 0.3 7.5 1425 926 A 41 ILE HD1% A 42 PRO HA 1.0 0.3 7.5 1426 927 A 124 ILE HA A 124 ILE HD1% 1.0 0.3 7.5 1427 928 A 41 ILE HD1% A 105 GLY HAy 1.0 0.7 8.5 1428 928 A 105 GLY HAx A 41 ILE HD1% 1.0 0.7 8.5 1429 929 A 124 ILE HD1% A 78 GLY HAx 1.0 0.7 8.5 1430 929 A 78 GLY HAy A 124 ILE HD1% 1.0 0.7 8.5 1431 930 A 41 ILE HD1% A 103 ALA HA 1.0 0.3 7.5 1432 931 A 124 ILE HD1% A 78 GLY HAx 1.0 0.7 8.5 1433 931 A 78 GLY HAy A 124 ILE HD1% 1.0 0.7 8.5 1434 932 A 41 ILE HD1% A 105 GLY HAy 1.0 0.7 8.5 1435 932 A 105 GLY HAx A 41 ILE HD1% 1.0 0.7 8.5 1436 933 A 124 ILE HB A 124 ILE HD1% 1.0 0.3 5.8 1437 934 A 41 ILE HD1% A 41 ILE HB 1.0 0.3 5.8 1438 935 A 77 LEU HG A 124 ILE HD1% 1.0 0.3 7.5 1439 936 A 109 VAL HGy% A 124 ILE HD1% 1.0 1.2 7.3 1440 937 A 63 VAL HGy% A 124 ILE HD1% 1.0 1.2 6.4 1441 938 A 107 LEU HDx% A 22 LEU HBy 1.0 0.7 8.5 1442 938 A 107 LEU HDx% A 22 LEU HBx 1.0 0.7 8.5 1443 939 A 183 ILE HB A 183 ILE HD1% 1.0 0.3 5.8 1444 940 A 96 GLU H A 95 ILE HD1% 1.0 0.3 7.5 1445 941 A 99 PHE HD% A 22 LEU HBy 1.0 1.6 9.4 1446 941 A 99 PHE HD% A 22 LEU HBx 1.0 1.6 9.4 1447 942 A 99 PHE HE% A 22 LEU HBy 1.0 1.6 9.4 1448 942 A 22 LEU HBx A 99 PHE HE% 1.0 1.6 9.4 1449 943 A 95 ILE HA A 95 ILE HD1% 1.0 0.3 7.5 1450 944 A 113 ASP HA A 95 ILE HD1% 1.0 0.3 7.5 1451 945 A 95 ILE HD1% A 113 ASP HBy 1.0 0.7 8.5 1452 945 A 113 ASP HBx A 95 ILE HD1% 1.0 0.7 8.5 1453 946 A 95 ILE HD1% A 95 ILE HB 1.0 0.3 5.8 1454 947 A 22 LEU HDx% A 22 LEU HBy 1.0 0.7 8.5 1455 947 A 22 LEU HBx A 22 LEU HDx% 1.0 0.7 8.5 1456 948 A 90 ARG HBy A 91 GLY HAx 1.0 0.2 8.0 1457 948 A 90 ARG HBx A 91 GLY HAx 1.0 0.2 8.0 1458 948 A 91 GLY HAy A 90 ARG HBx 1.0 0.2 8.0 1459 948 A 90 ARG HBy A 91 GLY HAy 1.0 0.2 8.0 1460 949 A 49 PHE H A 48 ILE HD1% 1.0 0.3 7.5 1461 950 A 48 ILE H A 48 ILE HD1% 1.0 0.3 7.5 1462 951 A 106 ILE HA A 106 ILE HD1% 1.0 0.3 7.5 1463 952 A 106 ILE HD1% A 104 ASN HBx 1.0 0.7 6.8 1464 952 A 104 ASN HBy A 106 ILE HD1% 1.0 0.7 6.8 1465 953 A 106 ILE HB A 106 ILE HD1% 1.0 0.3 5.8 1466 954 A 99 PHE HE% A 24 LEU HBx 1.0 1.6 9.4 1467 954 A 24 LEU HBy A 99 PHE HE% 1.0 1.6 9.4 1468 955 A 99 PHE HZ A 24 LEU HBx 1.0 0.3 7.5 1469 955 A 24 LEU HBy A 99 PHE HZ 1.0 0.3 7.5 1470 956 A 178 GLY HAy A 179 LEU HBx 1.0 0.2 8.0 1471 956 A 178 GLY HAx A 179 LEU HBx 1.0 0.2 8.0 1472 956 A 179 LEU HBy A 178 GLY HAx 1.0 0.2 8.0 1473 956 A 179 LEU HBy A 178 GLY HAy 1.0 0.2 8.0 1474 957 A 105 GLY HAx A 106 ILE HG1y 1.0 0.2 8.0 1475 957 A 105 GLY HAy A 106 ILE HG1y 1.0 0.2 8.0 1476 957 A 106 ILE HG1x A 105 GLY HAy 1.0 0.2 8.0 1477 957 A 106 ILE HG1x A 105 GLY HAx 1.0 0.2 8.0 1478 958 A 41 ILE HD1% A 105 GLY HAy 1.0 0.7 8.5 1479 958 A 105 GLY HAx A 41 ILE HD1% 1.0 0.7 8.5 1480 959 A 41 ILE HG2% A 105 GLY HAy 1.0 0.7 8.5 1481 959 A 105 GLY HAx A 41 ILE HG2% 1.0 0.7 8.5 1482 960 A 61 ILE HG2% A 24 LEU HBx 1.0 0.7 8.5 1483 960 A 61 ILE HG2% A 24 LEU HBy 1.0 0.7 8.5 1484 961 A 112 THR HG2% A 117 GLY HAy 1.0 0.7 8.5 1485 961 A 112 THR HG2% A 117 GLY HAx 1.0 0.7 8.5 1486 962 A 44 LYS HBx A 100 ASP HBy 1.0 0.2 8.0 1487 962 A 44 LYS HBy A 100 ASP HBy 1.0 0.2 8.0 1488 962 A 100 ASP HBx A 44 LYS HBx 1.0 0.2 8.0 1489 962 A 100 ASP HBx A 44 LYS HBy 1.0 0.2 8.0 1490 963 A 44 LYS HDx A 100 ASP HBy 1.0 0.7 8.5 1491 963 A 44 LYS HDy A 100 ASP HBy 1.0 0.7 8.5 1492 963 A 100 ASP HBx A 44 LYS HDx 1.0 0.7 8.5 1493 963 A 100 ASP HBx A 44 LYS HDy 1.0 0.7 8.5 1494 964 A 44 LYS HGy A 100 ASP HBy 1.0 0.7 8.5 1495 964 A 44 LYS HGx A 100 ASP HBy 1.0 0.7 8.5 1496 964 A 100 ASP HBx A 44 LYS HGx 1.0 0.7 8.5 1497 964 A 100 ASP HBx A 44 LYS HGy 1.0 0.7 8.5 1498 965 A 98 THR HG2% A 100 ASP HBy 1.0 0.7 8.5 1499 965 A 100 ASP HBx A 98 THR HG2% 1.0 0.7 8.5 1500 966 A 98 THR HG2% A 100 ASP HBy 1.0 0.7 8.5 1501 966 A 100 ASP HBx A 98 THR HG2% 1.0 0.7 8.5 1502 967 A 27 ALA HB% A 28 GLY HAy 1.0 0.7 8.5 1503 967 A 27 ALA HB% A 28 GLY HAx 1.0 0.7 8.5 1504 968 A 76 LEU HDx% A 79 ARG HDx 1.0 1.2 9.0 1505 968 A 76 LEU HDx% A 79 ARG HDy 1.0 1.2 9.0 1506 969 A 65 GLU HGx A 66 GLY HAy 1.0 0.7 8.5 1507 969 A 66 GLY HAx A 65 GLU HGx 1.0 0.7 8.5 1508 969 A 66 GLY HAx A 65 GLU HGy 1.0 0.7 8.5 1509 969 A 65 GLU HGy A 66 GLY HAy 1.0 0.7 8.5 1510 970 A 107 LEU HDx% A 107 LEU HBy 1.0 0.7 6.8 1511 970 A 107 LEU HBx A 107 LEU HDx% 1.0 0.7 6.8 1512 971 A 61 ILE HD1% A 80 PHE HE% 1.0 2.1 9.9 1513 972 A 61 ILE HD1% A 80 PHE HZ 1.0 0.2 8.0 1514 973 A 61 ILE HD1% A 61 ILE HA 1.0 0.3 7.5 1515 974 A 61 ILE HD1% A 59 VAL HB 1.0 0.3 7.5 1516 975 A 61 ILE HD1% A 111 ALA HB% 1.0 1.2 7.3 1517 976 A 97 VAL HGx% A 61 ILE HD1% 1.0 1.2 9.0 1518 977 A 61 ILE HD1% A 59 VAL HGy% 1.0 1.2 7.3 1519 978 A 153 GLN HBx A 156 ARG HDx 1.0 0.7 8.5 1520 978 A 153 GLN HBy A 156 ARG HDx 1.0 0.7 8.5 1521 978 A 156 ARG HDy A 153 GLN HBx 1.0 0.7 8.5 1522 978 A 156 ARG HDy A 153 GLN HBy 1.0 0.7 8.5 1523 979 A 15 LEU H A 15 LEU HBx 1.0 0.8 5.3 1524 979 A 15 LEU H A 15 LEU HBy 1.0 0.8 5.3 1525 980 A 15 LEU HDy% A 15 LEU HBx 1.0 0.7 5.9 1526 980 A 15 LEU HBy A 15 LEU HDy% 1.0 0.7 5.9 1527 981 A 118 LYS HA A 118 LYS HEx 1.0 0.3 7.5 1528 981 A 118 LYS HA A 118 LYS HEy 1.0 0.3 7.5 1529 982 A 118 LYS HDy A 118 LYS HEx 1.0 1.2 6.4 1530 982 A 118 LYS HDx A 118 LYS HEx 1.0 1.2 6.4 1531 982 A 118 LYS HEy A 118 LYS HDx 1.0 1.2 6.4 1532 982 A 118 LYS HDy A 118 LYS HEy 1.0 1.2 6.4 1533 983 A 118 LYS HEy A 118 LYS HGy 1.0 1.2 7.3 1534 983 A 118 LYS HEx A 118 LYS HGy 1.0 1.2 7.3 1535 983 A 118 LYS HGx A 118 LYS HEx 1.0 1.2 7.3 1536 983 A 118 LYS HGx A 118 LYS HEy 1.0 1.2 7.3 1537 984 A 116 THR HG2% A 118 LYS HEx 1.0 1.2 9.0 1538 984 A 116 THR HG2% A 118 LYS HEy 1.0 1.2 9.0 1539 985 A 100 ASP H A 108 ASN HBx 1.0 0.8 7.0 1540 985 A 100 ASP H A 108 ASN HBy 1.0 0.8 7.0 1541 986 A 123 THR H A 122 ILE HB 1.0 1.8 6.0 1542 987 A 80 PHE HD% A 122 ILE HB 1.0 0.6 8.4 1543 988 A 122 ILE HB A 80 PHE HBx 1.0 0.8 7.0 1544 988 A 80 PHE HBy A 122 ILE HB 1.0 0.8 7.0 1545 989 A 122 ILE HB A 122 ILE HD1% 1.0 0.3 5.8 1546 990 A 5 LYS H A 5 LYS HEx 1.0 0.3 7.5 1547 990 A 5 LYS H A 5 LYS HEy 1.0 0.3 7.5 1548 991 A 146 TYR HE% A 145 LYS HEx 1.0 2.1 9.9 1549 991 A 146 TYR HE% A 145 LYS HEy 1.0 2.1 9.9 1550 992 A 145 LYS HBx A 145 LYS HEx 1.0 0.7 8.5 1551 992 A 145 LYS HBy A 145 LYS HEx 1.0 0.7 8.5 1552 992 A 145 LYS HEy A 145 LYS HBy 1.0 0.7 8.5 1553 992 A 145 LYS HBx A 145 LYS HEy 1.0 0.7 8.5 1554 993 A 133 LYS HDy A 133 LYS HEx 1.0 1.2 6.4 1555 993 A 133 LYS HDx A 133 LYS HEx 1.0 1.2 6.4 1556 993 A 133 LYS HEy A 133 LYS HDx 1.0 1.2 6.4 1557 993 A 133 LYS HDy A 133 LYS HEy 1.0 1.2 6.4 1558 994 A 133 LYS HEx A 133 LYS HGy 1.0 1.2 6.4 1559 994 A 133 LYS HEy A 133 LYS HGy 1.0 1.2 6.4 1560 994 A 133 LYS HGx A 133 LYS HEx 1.0 1.2 6.4 1561 994 A 133 LYS HGx A 133 LYS HEy 1.0 1.2 6.4 1562 995 A 145 LYS HEx A 145 LYS HGx 1.0 1.2 7.3 1563 995 A 145 LYS HEy A 145 LYS HGx 1.0 1.2 7.3 1564 995 A 145 LYS HGy A 145 LYS HEx 1.0 1.2 7.3 1565 995 A 145 LYS HGy A 145 LYS HEy 1.0 1.2 7.3 1566 996 A 44 LYS HA A 44 LYS HEx 1.0 0.3 7.5 1567 996 A 44 LYS HA A 44 LYS HEy 1.0 0.3 7.5 1568 997 A 100 ASP HA A 44 LYS HEx 1.0 0.3 7.5 1569 997 A 100 ASP HA A 44 LYS HEy 1.0 0.3 7.5 1570 998 A 98 THR HB A 44 LYS HEx 1.0 0.3 7.5 1571 998 A 98 THR HB A 44 LYS HEy 1.0 0.3 7.5 1572 999 A 121 LYS HDy A 121 LYS HEx 1.0 1.2 6.4 1573 999 A 121 LYS HEy A 121 LYS HDx 1.0 1.2 6.4 1574 999 A 121 LYS HDy A 121 LYS HEy 1.0 1.2 6.4 1575 999 A 121 LYS HDx A 121 LYS HEx 1.0 1.2 6.4 1576 1000 A 44 LYS HEy A 44 LYS HGx 1.0 1.2 6.4 1577 1000 A 44 LYS HEx A 44 LYS HGx 1.0 1.2 6.4 1578 1000 A 44 LYS HGy A 44 LYS HEx 1.0 1.2 6.4 1579 1000 A 44 LYS HGy A 44 LYS HEy 1.0 1.2 6.4 1580 1001 A 121 LYS HEx A 121 LYS HGy 1.0 1.2 7.3 1581 1001 A 121 LYS HEy A 121 LYS HGy 1.0 1.2 7.3 1582 1001 A 121 LYS HGx A 121 LYS HEx 1.0 1.2 7.3 1583 1001 A 121 LYS HGx A 121 LYS HEy 1.0 1.2 7.3 1584 1002 A 112 THR HG2% A 113 ASP HBy 1.0 0.7 8.5 1585 1002 A 113 ASP HBx A 112 THR HG2% 1.0 0.7 8.5 1586 1003 A 95 ILE HD1% A 113 ASP HBy 1.0 0.7 8.5 1587 1003 A 113 ASP HBx A 95 ILE HD1% 1.0 0.7 8.5 1588 1004 A 82 LEU HG A 113 ASP HBy 1.0 0.8 7.0 1589 1004 A 113 ASP HBx A 82 LEU HG 1.0 0.8 7.0 1590 1005 A 104 ASN H A 102 ASP HBx 1.0 0.8 7.0 1591 1005 A 102 ASP HBy A 104 ASN H 1.0 0.8 7.0 1592 1006 A 80 PHE HD% A 120 ASN HBy 1.0 1.6 9.4 1593 1006 A 80 PHE HD% A 120 ASN HBx 1.0 1.6 9.4 1594 1007 A 80 PHE HE% A 120 ASN HBy 1.0 1.6 9.4 1595 1007 A 80 PHE HE% A 120 ASN HBx 1.0 1.6 9.4 1596 1008 A 101 ILE HB A 43 THR H 1.0 1.8 6.0 1597 1009 A 12 LEU H A 11 ASP HBx 1.0 0.8 7.0 1598 1009 A 12 LEU H A 11 ASP HBy 1.0 0.8 7.0 1599 1010 A 80 PHE HD% A 120 ASN HBy 1.0 1.6 9.4 1600 1010 A 80 PHE HD% A 120 ASN HBx 1.0 1.6 9.4 1601 1011 A 75 ASN HA A 76 LEU HBy 1.0 0.8 7.0 1602 1011 A 75 ASN HA A 76 LEU HBx 1.0 0.8 7.0 1603 1012 A 82 LEU HA A 120 ASN HBy 1.0 0.8 7.0 1604 1012 A 82 LEU HA A 120 ASN HBx 1.0 0.8 7.0 1605 1013 A 114 LYS HA A 114 LYS HEx 1.0 0.3 7.5 1606 1013 A 114 LYS HA A 114 LYS HEy 1.0 0.3 7.5 1607 1014 A 114 LYS HBx A 114 LYS HEx 1.0 0.7 8.5 1608 1014 A 114 LYS HBy A 114 LYS HEx 1.0 0.7 8.5 1609 1014 A 114 LYS HEy A 114 LYS HBx 1.0 0.7 8.5 1610 1014 A 114 LYS HBy A 114 LYS HEy 1.0 0.7 8.5 1611 1015 A 76 LEU HG A 76 LEU HBy 1.0 0.8 7.0 1612 1015 A 76 LEU HBx A 76 LEU HG 1.0 0.8 7.0 1613 1016 A 71 THR HA A 74 ASN HBy 1.0 0.8 7.0 1614 1016 A 71 THR HA A 74 ASN HBx 1.0 0.8 7.0 1615 1017 A 65 GLU H A 75 ASN HBy 1.0 0.8 7.0 1616 1017 A 75 ASN HBx A 65 GLU H 1.0 0.8 7.0 1617 1018 A 35 ILE HB A 22 LEU HBy 1.0 0.8 7.0 1618 1018 A 35 ILE HB A 22 LEU HBx 1.0 0.8 7.0 1619 1019 A 34 LEU HDy% A 99 PHE HBy 1.0 0.7 8.5 1620 1019 A 99 PHE HBx A 34 LEU HDy% 1.0 0.7 8.5 1621 1020 A 107 LEU HDx% A 99 PHE HBy 1.0 0.7 8.5 1622 1020 A 99 PHE HBx A 107 LEU HDx% 1.0 0.7 8.5 1623 1021 A 122 ILE HB A 80 PHE HBx 1.0 0.8 7.0 1624 1021 A 80 PHE HBy A 122 ILE HB 1.0 0.8 7.0 1625 1022 A 68 ARG HA A 68 ARG HDx 1.0 0.3 7.5 1626 1022 A 68 ARG HA A 68 ARG HDy 1.0 0.3 7.5 1627 1023 A 143 ALA HB% A 68 ARG HDx 1.0 1.2 9.0 1628 1023 A 68 ARG HDy A 143 ALA HB% 1.0 1.2 9.0 1629 1024 A 143 ALA HB% A 68 ARG HDx 1.0 1.2 9.0 1630 1024 A 68 ARG HDy A 143 ALA HB% 1.0 1.2 9.0 1631 1025 A 124 ILE HB A 107 LEU HBy 1.0 0.8 7.0 1632 1025 A 107 LEU HBx A 124 ILE HB 1.0 0.8 7.0 1633 1026 A 105 GLY H A 104 ASN HBx 1.0 0.8 7.0 1634 1026 A 104 ASN HBy A 105 GLY H 1.0 0.8 7.0 1635 1027 A 104 ASN HBy A 106 ILE HG1y 1.0 0.2 8.0 1636 1027 A 106 ILE HG1x A 104 ASN HBx 1.0 0.2 8.0 1637 1027 A 104 ASN HBy A 106 ILE HG1x 1.0 0.2 8.0 1638 1027 A 104 ASN HBx A 106 ILE HG1y 1.0 0.2 8.0 1639 1028 A 106 ILE HD1% A 104 ASN HBx 1.0 0.7 8.5 1640 1028 A 104 ASN HBy A 106 ILE HD1% 1.0 0.7 8.5 1641 1029 A 101 ILE HG2% A 41 ILE HB 1.0 0.3 7.5 1642 1030 A 41 ILE HB A 42 PRO HA 1.0 1.8 6.0 1643 1031 A 137 GLU H A 136 ILE HB 1.0 1.8 6.0 1644 1032 A 136 ILE HB A 20 LEU HDy% 1.0 0.3 5.8 1645 1033 A 146 TYR HE% A 142 GLU HGx 1.0 2.1 9.9 1646 1033 A 146 TYR HE% A 142 GLU HGy 1.0 2.1 9.9 1647 1034 A 142 GLU HA A 142 GLU HGx 1.0 0.3 5.8 1648 1034 A 142 GLU HGy A 142 GLU HA 1.0 0.3 5.8 1649 1035 A 142 GLU HGy A 145 LYS HBy 1.0 0.7 8.5 1650 1035 A 142 GLU HGx A 145 LYS HBy 1.0 0.7 8.5 1651 1035 A 145 LYS HBx A 142 GLU HGx 1.0 0.7 8.5 1652 1035 A 145 LYS HBx A 142 GLU HGy 1.0 0.7 8.5 1653 1036 A 111 ALA HB% A 95 ILE HB 1.0 0.3 7.5 1654 1037 A 142 GLU H A 142 GLU HGx 1.0 0.3 7.5 1655 1037 A 142 GLU H A 142 GLU HGy 1.0 0.3 7.5 1656 1038 A 142 GLU H A 142 GLU HGx 1.0 0.3 5.8 1657 1038 A 142 GLU H A 142 GLU HGy 1.0 0.3 5.8 1658 1039 A 146 TYR HD% A 142 GLU HGx 1.0 2.1 9.9 1659 1039 A 146 TYR HD% A 142 GLU HGy 1.0 2.1 9.9 1660 1040 A 146 TYR HD% A 142 GLU HGx 1.0 2.1 9.9 1661 1040 A 146 TYR HD% A 142 GLU HGy 1.0 2.1 9.9 1662 1041 A 146 TYR HE% A 142 GLU HGx 1.0 2.1 9.9 1663 1041 A 146 TYR HE% A 142 GLU HGy 1.0 2.1 9.9 1664 1042 A 111 ALA HA A 112 THR HB 1.0 1.8 6.0 1665 1043 A 142 GLU HA A 142 GLU HGx 1.0 0.3 5.8 1666 1043 A 142 GLU HGy A 142 GLU HA 1.0 0.3 5.8 1667 1044 A 142 GLU HGy A 145 LYS HBy 1.0 0.7 8.5 1668 1044 A 142 GLU HGx A 145 LYS HBy 1.0 0.7 8.5 1669 1044 A 145 LYS HBx A 142 GLU HGx 1.0 0.7 8.5 1670 1044 A 145 LYS HBx A 142 GLU HGy 1.0 0.7 8.5 1671 1045 A 111 ALA HA A 110 THR HB 1.0 1.8 6.0 1672 1046 A 112 THR HB A 96 GLU HBx 1.0 0.8 7.0 1673 1046 A 112 THR HB A 96 GLU HBy 1.0 0.8 7.0 1674 1047 A 112 THR HB A 96 GLU HBx 1.0 0.8 7.0 1675 1047 A 112 THR HB A 96 GLU HBy 1.0 0.8 7.0 1676 1048 A 112 THR HB A 119 ALA HB% 1.0 0.3 7.5 1677 1049 A 65 GLU H A 65 GLU HGx 1.0 0.3 7.5 1678 1049 A 65 GLU H A 65 GLU HGy 1.0 0.3 7.5 1679 1050 A 65 GLU H A 65 GLU HGx 1.0 0.3 7.5 1680 1050 A 65 GLU H A 65 GLU HGy 1.0 0.3 7.5 1681 1051 A 134 GLU H A 134 GLU HGy 1.0 0.3 7.5 1682 1051 A 134 GLU H A 134 GLU HGx 1.0 0.3 7.5 1683 1052 A 146 TYR HD% A 149 GLU HGy 1.0 2.1 9.9 1684 1052 A 146 TYR HD% A 149 GLU HGx 1.0 2.1 9.9 1685 1053 A 135 GLU HA A 135 GLU HGx 1.0 0.3 5.8 1686 1053 A 135 GLU HGy A 135 GLU HA 1.0 0.3 5.8 1687 1054 A 20 LEU HBx A 65 GLU HGx 1.0 0.7 8.5 1688 1054 A 20 LEU HBy A 65 GLU HGx 1.0 0.7 8.5 1689 1054 A 65 GLU HGy A 20 LEU HBy 1.0 0.7 8.5 1690 1054 A 20 LEU HBx A 65 GLU HGy 1.0 0.7 8.5 1691 1055 A 131 LEU HBy A 135 GLU HGx 1.0 0.7 8.5 1692 1055 A 135 GLU HGy A 131 LEU HBx 1.0 0.7 8.5 1693 1055 A 135 GLU HGy A 131 LEU HBy 1.0 0.7 8.5 1694 1055 A 131 LEU HBx A 135 GLU HGx 1.0 0.7 8.5 1695 1056 A 119 ALA HB% A 110 THR HB 1.0 0.3 7.5 1696 1057 A 131 LEU HG A 135 GLU HGx 1.0 0.3 5.8 1697 1057 A 135 GLU HGy A 131 LEU HG 1.0 0.3 5.8 1698 1058 A 77 LEU HDy% A 65 GLU HGx 1.0 1.2 9.0 1699 1058 A 77 LEU HDy% A 65 GLU HGy 1.0 1.2 9.0 1700 1059 A 77 LEU HDy% A 65 GLU HGx 1.0 1.2 9.0 1701 1059 A 77 LEU HDy% A 65 GLU HGy 1.0 1.2 9.0 1702 1060 A 149 GLU HA A 149 GLU HGy 1.0 0.3 5.8 1703 1060 A 149 GLU HGx A 149 GLU HA 1.0 0.3 5.8 1704 1061 A 121 LYS HBy A 121 LYS HEx 1.0 0.7 8.5 1705 1061 A 121 LYS HBx A 121 LYS HEx 1.0 0.7 8.5 1706 1061 A 121 LYS HEy A 121 LYS HBx 1.0 0.7 8.5 1707 1061 A 121 LYS HBy A 121 LYS HEy 1.0 0.7 8.5 1708 1062 A 135 GLU HGy A 138 ARG HGx 1.0 1.2 9.0 1709 1062 A 135 GLU HGx A 138 ARG HGx 1.0 1.2 9.0 1710 1062 A 138 ARG HGy A 135 GLU HGx 1.0 1.2 9.0 1711 1062 A 135 GLU HGy A 138 ARG HGy 1.0 1.2 9.0 1712 1063 A 121 LYS HBx A 121 LYS HDx 1.0 0.7 6.8 1713 1063 A 121 LYS HBy A 121 LYS HDx 1.0 0.7 6.8 1714 1063 A 121 LYS HDy A 121 LYS HBx 1.0 0.7 6.8 1715 1063 A 121 LYS HBy A 121 LYS HDy 1.0 0.7 6.8 1716 1064 A 111 ALA H A 121 LYS HBx 1.0 0.8 7.0 1717 1064 A 111 ALA H A 121 LYS HBy 1.0 0.8 7.0 1718 1065 A 137 GLU H A 137 GLU HGx 1.0 0.3 5.8 1719 1065 A 137 GLU H A 137 GLU HGy 1.0 0.3 5.8 1720 1066 A 137 GLU H A 137 GLU HGx 1.0 0.3 5.8 1721 1066 A 137 GLU H A 137 GLU HGy 1.0 0.3 5.8 1722 1067 A 138 ARG H A 137 GLU HGx 1.0 0.3 7.5 1723 1067 A 138 ARG H A 137 GLU HGy 1.0 0.3 7.5 1724 1068 A 138 ARG H A 137 GLU HGx 1.0 0.3 7.5 1725 1068 A 138 ARG H A 137 GLU HGy 1.0 0.3 7.5 1726 1069 A 38 ASN HA A 17 VAL HB 1.0 1.8 4.3 1727 1070 A 137 GLU HA A 137 GLU HGx 1.0 0.3 5.8 1728 1070 A 137 GLU HA A 137 GLU HGy 1.0 0.3 5.8 1729 1071 A 54 ASP HBy A 55 ASN HBy 1.0 0.2 8.0 1730 1071 A 54 ASP HBx A 55 ASN HBy 1.0 0.2 8.0 1731 1071 A 55 ASN HBx A 54 ASP HBx 1.0 0.2 8.0 1732 1071 A 54 ASP HBy A 55 ASN HBx 1.0 0.2 8.0 1733 1072 A 137 GLU HBy A 137 GLU HGx 1.0 0.7 5.9 1734 1072 A 137 GLU HBx A 137 GLU HGx 1.0 0.7 5.9 1735 1072 A 137 GLU HGy A 137 GLU HBy 1.0 0.7 5.9 1736 1072 A 137 GLU HGy A 137 GLU HBx 1.0 0.7 5.9 1737 1073 A 106 ILE HB A 108 ASN H 1.0 1.8 6.0 1738 1074 A 144 GLU HBy A 144 GLU HGy 1.0 0.7 5.9 1739 1074 A 144 GLU HBx A 144 GLU HGy 1.0 0.7 5.9 1740 1074 A 144 GLU HGx A 144 GLU HBy 1.0 0.7 5.9 1741 1074 A 144 GLU HGx A 144 GLU HBx 1.0 0.7 5.9 1742 1075 A 17 VAL HGy% A 38 ASN HBy 1.0 0.7 8.5 1743 1075 A 38 ASN HBx A 17 VAL HGy% 1.0 0.7 8.5 1744 1076 A 106 ILE HG2% A 123 THR HB 1.0 0.3 7.5 1745 1077 A 123 THR HB A 124 ILE HA 1.0 1.8 6.0 1746 1078 A 123 THR HB A 125 THR HG2% 1.0 0.3 7.5 1747 1079 A 44 LYS HBx A 44 LYS HEx 1.0 0.7 8.5 1748 1079 A 44 LYS HBy A 44 LYS HEx 1.0 0.7 8.5 1749 1079 A 44 LYS HEy A 44 LYS HBx 1.0 0.7 8.5 1750 1079 A 44 LYS HBy A 44 LYS HEy 1.0 0.7 8.5 1751 1080 A 80 PHE H A 79 ARG HBy 1.0 0.8 7.0 1752 1080 A 80 PHE H A 79 ARG HBx 1.0 0.8 7.0 1753 1081 A 79 ARG HBy A 79 ARG HDx 1.0 0.7 8.5 1754 1081 A 79 ARG HBx A 79 ARG HDx 1.0 0.7 8.5 1755 1081 A 79 ARG HDy A 79 ARG HBy 1.0 0.7 8.5 1756 1081 A 79 ARG HBx A 79 ARG HDy 1.0 0.7 8.5 1757 1082 A 126 ASN H A 125 THR HB 1.0 1.8 6.0 1758 1083 A 106 ILE HD1% A 125 THR HB 1.0 0.3 7.5 1759 1084 A 66 GLY H A 65 GLU HBy 1.0 0.8 7.0 1760 1084 A 65 GLU HBx A 66 GLY H 1.0 0.8 7.0 1761 1085 A 142 GLU H A 141 GLN HGx 1.0 0.3 7.5 1762 1085 A 142 GLU H A 141 GLN HGy 1.0 0.3 7.5 1763 1086 A 141 GLN H A 141 GLN HGx 1.0 0.3 5.8 1764 1086 A 141 GLN H A 141 GLN HGy 1.0 0.3 5.8 1765 1087 A 141 GLN HA A 141 GLN HGx 1.0 0.3 5.8 1766 1087 A 141 GLN HGy A 141 GLN HA 1.0 0.3 5.8 1767 1088 A 141 GLN HBy A 141 GLN HGx 1.0 0.7 5.9 1768 1088 A 141 GLN HBx A 141 GLN HGx 1.0 0.7 5.9 1769 1088 A 141 GLN HGy A 141 GLN HBx 1.0 0.7 5.9 1770 1088 A 141 GLN HBy A 141 GLN HGy 1.0 0.7 5.9 1771 1089 A 77 LEU HG A 65 GLU HBy 1.0 0.8 7.0 1772 1089 A 77 LEU HG A 65 GLU HBx 1.0 0.8 7.0 1773 1090 A 157 VAL HGx% A 153 GLN HGx 1.0 1.2 9.0 1774 1090 A 153 GLN HGy A 157 VAL HGx% 1.0 1.2 9.0 1775 1091 A 22 LEU HDx% A 65 GLU HBy 1.0 0.7 8.5 1776 1091 A 65 GLU HBx A 22 LEU HDx% 1.0 0.7 8.5 1777 1092 A 140 VAL HGy% A 141 GLN HGx 1.0 1.2 9.0 1778 1092 A 141 GLN HGy A 140 VAL HGy% 1.0 1.2 9.0 1779 1093 A 77 LEU HDy% A 65 GLU HBy 1.0 0.7 6.8 1780 1093 A 77 LEU HDy% A 65 GLU HBx 1.0 0.7 6.8 1781 1094 A 31 MET HBx A 74 ASN HD2x 1.0 0.7 8.5 1782 1094 A 31 MET HBy A 74 ASN HD2x 1.0 0.7 8.5 1783 1094 A 74 ASN HD2y A 31 MET HBx 1.0 0.7 8.5 1784 1094 A 74 ASN HD2y A 31 MET HBy 1.0 0.7 8.5 1785 1095 A 150 ASP HA A 153 GLN HGx 1.0 0.3 7.5 1786 1095 A 153 GLN HGy A 150 ASP HA 1.0 0.3 7.5 1787 1096 A 109 VAL HB A 80 PHE HE% 1.0 0.6 8.4 1788 1097 A 48 ILE HG2% A 94 GLN HGx 1.0 1.2 9.0 1789 1097 A 48 ILE HG2% A 94 GLN HGy 1.0 1.2 9.0 1790 1098 A 140 VAL H A 139 MET HBx 1.0 0.8 7.0 1791 1098 A 140 VAL H A 139 MET HBy 1.0 0.8 7.0 1792 1099 A 20 LEU HDy% A 139 MET HBx 1.0 0.7 8.5 1793 1099 A 139 MET HBy A 20 LEU HDy% 1.0 0.7 8.5 1794 1100 A 148 ALA H A 147 LYS HBy 1.0 0.8 7.0 1795 1100 A 148 ALA H A 147 LYS HBx 1.0 0.8 7.0 1796 1101 A 140 VAL H A 139 MET HGy 1.0 0.3 7.5 1797 1101 A 140 VAL H A 139 MET HGx 1.0 0.3 7.5 1798 1102 A 140 VAL H A 139 MET HGy 1.0 0.3 7.5 1799 1102 A 140 VAL H A 139 MET HGx 1.0 0.3 7.5 1800 1103 A 139 MET H A 140 VAL HA 1.0 1.8 6.0 1801 1104 A 128 LYS H A 128 LYS HBx 1.0 0.8 5.3 1802 1104 A 128 LYS HBy A 128 LYS H 1.0 0.8 5.3 1803 1105 A 139 MET H A 139 MET HBx 1.0 0.8 7.0 1804 1105 A 139 MET H A 139 MET HBy 1.0 0.8 7.0 1805 1106 A 139 MET H A 139 MET HGy 1.0 0.3 7.5 1806 1106 A 139 MET H A 139 MET HGx 1.0 0.3 7.5 1807 1107 A 182 LYS H A 182 LYS HBx 1.0 0.8 7.0 1808 1107 A 182 LYS HBy A 182 LYS H 1.0 0.8 7.0 1809 1108 A 4 ASP HA A 5 LYS HBx 1.0 0.8 7.0 1810 1108 A 5 LYS HBy A 4 ASP HA 1.0 0.8 7.0 1811 1109 A 139 MET HA A 139 MET HGy 1.0 0.3 7.5 1812 1109 A 139 MET HGx A 139 MET HA 1.0 0.3 7.5 1813 1110 A 5 LYS HBy A 5 LYS HEx 1.0 0.7 6.8 1814 1110 A 5 LYS HEy A 5 LYS HBx 1.0 0.7 6.8 1815 1110 A 5 LYS HBy A 5 LYS HEy 1.0 0.7 6.8 1816 1110 A 5 LYS HBx A 5 LYS HEx 1.0 0.7 6.8 1817 1111 A 180 LYS HBx A 180 LYS HEx 1.0 0.7 8.5 1818 1111 A 180 LYS HBy A 180 LYS HEx 1.0 0.7 8.5 1819 1111 A 180 LYS HEy A 180 LYS HBx 1.0 0.7 8.5 1820 1111 A 180 LYS HBy A 180 LYS HEy 1.0 0.7 8.5 1821 1112 A 136 ILE HG2% A 139 MET HBx 1.0 0.7 8.5 1822 1112 A 139 MET HBy A 136 ILE HG2% 1.0 0.7 8.5 1823 1113 A 81 GLU H A 81 GLU HBx 1.0 0.8 7.0 1824 1113 A 81 GLU H A 81 GLU HBy 1.0 0.8 7.0 1825 1114 A 146 TYR HD% A 145 LYS HBy 1.0 1.6 9.4 1826 1114 A 146 TYR HD% A 145 LYS HBx 1.0 1.6 9.4 1827 1115 A 142 GLU HA A 145 LYS HBy 1.0 0.8 5.3 1828 1115 A 145 LYS HBx A 142 GLU HA 1.0 0.8 5.3 1829 1116 A 70 MET H A 70 MET HGx 1.0 0.3 7.5 1830 1116 A 70 MET HGy A 70 MET H 1.0 0.3 7.5 1831 1117 A 152 VAL H A 152 VAL HB 1.0 1.8 4.3 1832 1118 A 153 GLN H A 152 VAL HB 1.0 1.8 6.0 1833 1119 A 71 THR HA A 74 ASN HD2x 1.0 0.3 7.5 1834 1119 A 74 ASN HD2y A 71 THR HA 1.0 0.3 7.5 1835 1120 A 152 VAL HA A 151 GLU HA 1.0 1.8 6.0 1836 1121 A 152 VAL HA A 153 GLN HA 1.0 1.8 6.0 1837 1122 A 136 ILE HA A 139 MET HGy 1.0 0.3 5.8 1838 1122 A 136 ILE HA A 139 MET HGx 1.0 0.3 5.8 1839 1123 A 136 ILE HA A 136 ILE HG1y 1.0 0.8 7.0 1840 1123 A 136 ILE HG1x A 136 ILE HA 1.0 0.8 7.0 1841 1124 A 136 ILE HA A 20 LEU HDx% 1.0 0.3 7.5 1842 1125 A 136 ILE HA A 20 LEU HDy% 1.0 0.3 5.8 1843 1126 A 72 LYS HBy A 72 LYS HGx 1.0 0.7 8.5 1844 1126 A 72 LYS HBx A 72 LYS HGx 1.0 0.7 8.5 1845 1126 A 72 LYS HGy A 72 LYS HBy 1.0 0.7 8.5 1846 1126 A 72 LYS HGy A 72 LYS HBx 1.0 0.7 8.5 1847 1127 A 157 VAL HGx% A 157 VAL HA 1.0 0.3 5.8 1848 1128 A 83 SER H A 83 SER HBy 1.0 0.8 7.0 1849 1128 A 83 SER H A 83 SER HBx 1.0 0.8 7.0 1850 1129 A 84 GLY H A 83 SER HBy 1.0 0.8 7.0 1851 1129 A 84 GLY H A 83 SER HBx 1.0 0.8 7.0 1852 1130 A 84 GLY H A 83 SER HBy 1.0 0.8 7.0 1853 1130 A 84 GLY H A 83 SER HBx 1.0 0.8 7.0 1854 1131 A 156 ARG H A 157 VAL HA 1.0 1.8 6.0 1855 1132 A 99 PHE HD% A 34 LEU HG 1.0 0.6 8.4 1856 1133 A 82 LEU HA A 83 SER HBy 1.0 0.8 7.0 1857 1133 A 82 LEU HA A 83 SER HBx 1.0 0.8 7.0 1858 1134 A 34 LEU HG A 34 LEU HA 1.0 1.8 6.0 1859 1135 A 157 VAL HA A 156 ARG HBx 1.0 0.8 7.0 1860 1135 A 156 ARG HBy A 157 VAL HA 1.0 0.8 7.0 1861 1136 A 136 ILE H A 135 GLU HBy 1.0 0.8 7.0 1862 1136 A 136 ILE H A 135 GLU HBx 1.0 0.8 7.0 1863 1137 A 69 ALA HB% A 70 MET HBx 1.0 0.7 8.5 1864 1137 A 69 ALA HB% A 70 MET HBy 1.0 0.7 8.5 1865 1138 A 142 GLU H A 142 GLU HBy 1.0 0.8 5.3 1866 1138 A 142 GLU H A 142 GLU HBx 1.0 0.8 5.3 1867 1139 A 146 TYR HD% A 142 GLU HBy 1.0 1.6 9.4 1868 1139 A 146 TYR HD% A 142 GLU HBx 1.0 1.6 9.4 1869 1140 A 146 TYR HE% A 142 GLU HBy 1.0 1.6 9.4 1870 1140 A 142 GLU HBx A 146 TYR HE% 1.0 1.6 9.4 1871 1141 A 19 PRO HA A 136 ILE HG1y 1.0 0.8 7.0 1872 1141 A 136 ILE HG1x A 19 PRO HA 1.0 0.8 7.0 1873 1142 A 142 GLU HBx A 145 LYS HBy 1.0 0.2 8.0 1874 1142 A 142 GLU HBy A 145 LYS HBy 1.0 0.2 8.0 1875 1142 A 145 LYS HBx A 142 GLU HBy 1.0 0.2 8.0 1876 1142 A 145 LYS HBx A 142 GLU HBx 1.0 0.2 8.0 1877 1143 A 142 GLU HBy A 145 LYS HDx 1.0 0.7 8.5 1878 1143 A 142 GLU HBx A 145 LYS HDx 1.0 0.7 8.5 1879 1143 A 145 LYS HDy A 142 GLU HBy 1.0 0.7 8.5 1880 1143 A 142 GLU HBx A 145 LYS HDy 1.0 0.7 8.5 1881 1144 A 88 ALA HB% A 92 VAL HB 1.0 0.3 7.5 1882 1145 A 20 LEU HDy% A 19 PRO HA 1.0 0.3 7.5 1883 1146 A 150 ASP H A 149 GLU HBx 1.0 0.8 7.0 1884 1146 A 150 ASP H A 149 GLU HBy 1.0 0.8 7.0 1885 1147 A 149 GLU H A 149 GLU HBx 1.0 0.8 5.3 1886 1147 A 149 GLU HBy A 149 GLU H 1.0 0.8 5.3 1887 1148 A 122 ILE H A 121 LYS HDx 1.0 0.3 7.5 1888 1148 A 122 ILE H A 121 LYS HDy 1.0 0.3 7.5 1889 1149 A 145 LYS H A 145 LYS HDy 1.0 0.3 7.5 1890 1149 A 145 LYS H A 145 LYS HDx 1.0 0.3 7.5 1891 1150 A 152 VAL H A 151 GLU HBy 1.0 0.8 5.3 1892 1150 A 151 GLU HBx A 152 VAL H 1.0 0.8 5.3 1893 1151 A 146 TYR HD% A 149 GLU HBx 1.0 1.6 9.4 1894 1151 A 149 GLU HBy A 146 TYR HD% 1.0 1.6 9.4 1895 1152 A 146 TYR HE% A 145 LYS HDx 1.0 2.1 9.9 1896 1152 A 146 TYR HE% A 145 LYS HDy 1.0 2.1 9.9 1897 1153 A 146 TYR HE% A 145 LYS HDx 1.0 2.1 9.9 1898 1153 A 146 TYR HE% A 145 LYS HDy 1.0 2.1 9.9 1899 1154 A 110 THR HA A 121 LYS HDx 1.0 0.3 7.5 1900 1154 A 110 THR HA A 121 LYS HDy 1.0 0.3 7.5 1901 1155 A 146 TYR HA A 149 GLU HBx 1.0 0.8 7.0 1902 1155 A 149 GLU HBy A 146 TYR HA 1.0 0.8 7.0 1903 1156 A 150 ASP HA A 149 GLU HBx 1.0 0.8 7.0 1904 1156 A 149 GLU HBy A 150 ASP HA 1.0 0.8 7.0 1905 1157 A 145 LYS HA A 145 LYS HDx 1.0 0.3 7.5 1906 1157 A 145 LYS HA A 145 LYS HDy 1.0 0.3 7.5 1907 1158 A 145 LYS HA A 145 LYS HDx 1.0 0.3 7.5 1908 1158 A 145 LYS HA A 145 LYS HDy 1.0 0.3 7.5 1909 1159 A 44 LYS HDx A 100 ASP HBy 1.0 0.7 6.8 1910 1159 A 44 LYS HDy A 100 ASP HBy 1.0 0.7 6.8 1911 1159 A 100 ASP HBx A 44 LYS HDx 1.0 0.7 6.8 1912 1159 A 100 ASP HBx A 44 LYS HDy 1.0 0.7 6.8 1913 1160 A 142 GLU HGx A 145 LYS HDx 1.0 1.2 9.0 1914 1160 A 142 GLU HGy A 145 LYS HDx 1.0 1.2 9.0 1915 1160 A 145 LYS HDy A 142 GLU HGx 1.0 1.2 9.0 1916 1160 A 142 GLU HGy A 145 LYS HDy 1.0 1.2 9.0 1917 1161 A 108 ASN HBx A 121 LYS HDx 1.0 0.7 8.5 1918 1161 A 108 ASN HBy A 121 LYS HDx 1.0 0.7 8.5 1919 1161 A 121 LYS HDy A 108 ASN HBx 1.0 0.7 8.5 1920 1161 A 108 ASN HBy A 121 LYS HDy 1.0 0.7 8.5 1921 1162 A 44 LYS HBx A 44 LYS HDx 1.0 0.7 5.9 1922 1162 A 44 LYS HBy A 44 LYS HDx 1.0 0.7 5.9 1923 1162 A 44 LYS HDy A 44 LYS HBx 1.0 0.7 5.9 1924 1162 A 44 LYS HBy A 44 LYS HDy 1.0 0.7 5.9 1925 1163 A 44 LYS HDy A 44 LYS HGx 1.0 1.2 7.3 1926 1163 A 44 LYS HDx A 44 LYS HGx 1.0 1.2 7.3 1927 1163 A 44 LYS HGy A 44 LYS HDx 1.0 1.2 7.3 1928 1163 A 44 LYS HGy A 44 LYS HDy 1.0 1.2 7.3 1929 1164 A 152 VAL HGy% A 151 GLU HBy 1.0 0.7 8.5 1930 1164 A 151 GLU HBx A 152 VAL HGy% 1.0 0.7 8.5 1931 1165 A 35 ILE HG2% A 39 SER HBx 1.0 0.7 8.5 1932 1165 A 39 SER HBy A 35 ILE HG2% 1.0 0.7 8.5 1933 1166 A 45 GLN H A 44 LYS HDx 1.0 0.3 7.5 1934 1166 A 45 GLN H A 44 LYS HDy 1.0 0.3 7.5 1935 1167 A 133 LYS H A 133 LYS HDx 1.0 0.3 7.5 1936 1167 A 133 LYS H A 133 LYS HDy 1.0 0.3 7.5 1937 1168 A 134 GLU H A 133 LYS HDx 1.0 0.3 7.5 1938 1168 A 134 GLU H A 133 LYS HDy 1.0 0.3 7.5 1939 1169 A 128 LYS H A 128 LYS HDx 1.0 0.3 7.5 1940 1169 A 128 LYS H A 128 LYS HDy 1.0 0.3 7.5 1941 1170 A 183 ILE H A 182 LYS HDx 1.0 0.3 7.5 1942 1170 A 183 ILE H A 182 LYS HDy 1.0 0.3 7.5 1943 1171 A 182 LYS H A 182 LYS HDx 1.0 0.3 7.5 1944 1171 A 182 LYS H A 182 LYS HDy 1.0 0.3 7.5 1945 1172 A 138 ARG H A 137 GLU HBy 1.0 0.8 5.3 1946 1172 A 138 ARG H A 137 GLU HBx 1.0 0.8 5.3 1947 1173 A 133 LYS HA A 133 LYS HDx 1.0 0.3 7.5 1948 1173 A 133 LYS HA A 133 LYS HDy 1.0 0.3 7.5 1949 1174 A 134 GLU HA A 133 LYS HDx 1.0 0.3 7.5 1950 1174 A 134 GLU HA A 133 LYS HDy 1.0 0.3 7.5 1951 1175 A 146 TYR HBy A 149 GLU HBx 1.0 0.2 8.0 1952 1175 A 146 TYR HBx A 149 GLU HBx 1.0 0.2 8.0 1953 1175 A 149 GLU HBy A 146 TYR HBy 1.0 0.2 8.0 1954 1175 A 149 GLU HBy A 146 TYR HBx 1.0 0.2 8.0 1955 1176 A 90 ARG HBx A 90 ARG HDx 1.0 0.7 6.8 1956 1176 A 90 ARG HBy A 90 ARG HDx 1.0 0.7 6.8 1957 1176 A 90 ARG HDy A 90 ARG HBx 1.0 0.7 6.8 1958 1176 A 90 ARG HBy A 90 ARG HDy 1.0 0.7 6.8 1959 1177 A 182 LYS HBx A 182 LYS HDx 1.0 0.7 5.9 1960 1177 A 182 LYS HBy A 182 LYS HDx 1.0 0.7 5.9 1961 1177 A 182 LYS HDy A 182 LYS HBx 1.0 0.7 5.9 1962 1177 A 182 LYS HBy A 182 LYS HDy 1.0 0.7 5.9 1963 1178 A 135 GLU H A 134 GLU HBy 1.0 0.8 7.0 1964 1178 A 135 GLU H A 134 GLU HBx 1.0 0.8 7.0 1965 1179 A 36 LYS HBy A 36 LYS HDx 1.0 0.7 5.9 1966 1179 A 36 LYS HDy A 36 LYS HBy 1.0 0.7 5.9 1967 1179 A 36 LYS HBx A 36 LYS HDy 1.0 0.7 5.9 1968 1179 A 36 LYS HBx A 36 LYS HDx 1.0 0.7 5.9 1969 1180 A 115 SER H A 115 SER HBy 1.0 0.8 5.3 1970 1180 A 115 SER HBx A 115 SER H 1.0 0.8 5.3 1971 1181 A 116 THR HB A 115 SER HBy 1.0 0.8 7.0 1972 1181 A 115 SER HBx A 116 THR HB 1.0 0.8 7.0 1973 1182 A 116 THR HG2% A 115 SER HBy 1.0 0.7 8.5 1974 1182 A 115 SER HBx A 116 THR HG2% 1.0 0.7 8.5 1975 1183 A 141 GLN H A 141 GLN HBx 1.0 0.8 5.3 1976 1183 A 141 GLN HBy A 141 GLN H 1.0 0.8 5.3 1977 1184 A 101 ILE HA A 101 ILE HG1x 1.0 0.8 7.0 1978 1184 A 101 ILE HG1y A 101 ILE HA 1.0 0.8 7.0 1979 1185 A 150 ASP HA A 153 GLN HBx 1.0 0.8 5.3 1980 1185 A 150 ASP HA A 153 GLN HBy 1.0 0.8 5.3 1981 1186 A 125 THR HA A 106 ILE HG1y 1.0 0.8 7.0 1982 1186 A 106 ILE HG1x A 125 THR HA 1.0 0.8 7.0 1983 1187 A 106 ILE HA A 106 ILE HG1y 1.0 0.8 7.0 1984 1187 A 106 ILE HG1x A 106 ILE HA 1.0 0.8 7.0 1985 1188 A 106 ILE HA A 106 ILE HG1y 1.0 0.8 7.0 1986 1188 A 106 ILE HG1x A 106 ILE HA 1.0 0.8 7.0 1987 1189 A 104 ASN HBy A 106 ILE HG1y 1.0 0.2 8.0 1988 1189 A 106 ILE HG1x A 104 ASN HBx 1.0 0.2 8.0 1989 1189 A 104 ASN HBy A 106 ILE HG1x 1.0 0.2 8.0 1990 1189 A 104 ASN HBx A 106 ILE HG1y 1.0 0.2 8.0 1991 1190 A 104 ASN HBy A 106 ILE HG1y 1.0 0.2 8.0 1992 1190 A 106 ILE HG1x A 104 ASN HBx 1.0 0.2 8.0 1993 1190 A 104 ASN HBy A 106 ILE HG1x 1.0 0.2 8.0 1994 1190 A 104 ASN HBx A 106 ILE HG1y 1.0 0.2 8.0 1995 1191 A 153 GLN HBx A 153 GLN HGx 1.0 0.7 5.9 1996 1191 A 153 GLN HBy A 153 GLN HGx 1.0 0.7 5.9 1997 1191 A 153 GLN HGy A 153 GLN HBx 1.0 0.7 5.9 1998 1191 A 153 GLN HGy A 153 GLN HBy 1.0 0.7 5.9 1999 1192 A 31 MET HE% A 21 SER HBy 1.0 0.7 8.5 2000 1192 A 31 MET HE% A 21 SER HBx 1.0 0.7 8.5 2001 1193 A 69 ALA HB% A 153 GLN HBx 1.0 0.7 8.5 2002 1193 A 69 ALA HB% A 153 GLN HBy 1.0 0.7 8.5 2003 1194 A 33 ALA HB% A 21 SER HBy 1.0 0.7 8.5 2004 1194 A 33 ALA HB% A 21 SER HBx 1.0 0.7 8.5 2005 1195 A 152 VAL HGy% A 153 GLN HBx 1.0 0.7 8.5 2006 1195 A 152 VAL HGy% A 153 GLN HBy 1.0 0.7 8.5 2007 1196 A 106 ILE HG2% A 106 ILE HG1y 1.0 0.7 6.8 2008 1196 A 106 ILE HG1x A 106 ILE HG2% 1.0 0.7 6.8 2009 1197 A 142 GLU H A 141 GLN HBx 1.0 0.8 7.0 2010 1197 A 142 GLU H A 141 GLN HBy 1.0 0.8 7.0 2011 1198 A 106 ILE H A 106 ILE HG1y 1.0 0.8 7.0 2012 1198 A 106 ILE HG1x A 106 ILE H 1.0 0.8 7.0 2013 1199 A 22 LEU HA A 21 SER HBy 1.0 0.8 7.0 2014 1199 A 21 SER HBx A 22 LEU HA 1.0 0.8 7.0 2015 1200 A 20 LEU HBx A 21 SER HBy 1.0 0.2 8.0 2016 1200 A 20 LEU HBy A 21 SER HBy 1.0 0.2 8.0 2017 1200 A 21 SER HBx A 20 LEU HBy 1.0 0.2 8.0 2018 1200 A 21 SER HBx A 20 LEU HBx 1.0 0.2 8.0 2019 1201 A 9 VAL HA A 9 VAL HGx% 1.0 0.3 5.8 2020 1202 A 174 VAL HGx% A 174 VAL HA 1.0 0.3 5.8 2021 1203 A 30 VAL HA A 71 THR H 1.0 1.8 6.0 2022 1204 A 70 MET HA A 30 VAL HA 1.0 1.8 6.0 2023 1205 A 106 ILE HA A 105 GLY HAy 1.0 0.8 7.0 2024 1205 A 106 ILE HA A 105 GLY HAx 1.0 0.8 7.0 2025 1206 A 125 THR HA A 106 ILE HA 1.0 1.8 6.0 2026 1207 A 153 GLN HA A 156 ARG HGx 1.0 0.3 5.8 2027 1207 A 153 GLN HA A 156 ARG HGy 1.0 0.3 5.8 2028 1208 A 129 GLY HAy A 130 ARG HGx 1.0 0.7 8.5 2029 1208 A 129 GLY HAx A 130 ARG HGx 1.0 0.7 8.5 2030 1208 A 130 ARG HGy A 129 GLY HAx 1.0 0.7 8.5 2031 1208 A 129 GLY HAy A 130 ARG HGy 1.0 0.7 8.5 2032 1209 A 101 ILE HG2% A 106 ILE HA 1.0 0.3 7.5 2033 1210 A 66 GLY H A 20 LEU HDy% 1.0 0.3 7.5 2034 1211 A 139 MET H A 138 ARG HGx 1.0 0.3 7.5 2035 1211 A 139 MET H A 138 ARG HGy 1.0 0.3 7.5 2036 1212 A 138 ARG H A 138 ARG HGx 1.0 0.3 7.5 2037 1212 A 138 ARG H A 138 ARG HGy 1.0 0.3 7.5 2038 1213 A 135 GLU H A 138 ARG HGx 1.0 0.3 7.5 2039 1213 A 135 GLU H A 138 ARG HGy 1.0 0.3 7.5 2040 1214 A 124 ILE HA A 124 ILE HG1x 1.0 0.8 7.0 2041 1214 A 124 ILE HG1y A 124 ILE HA 1.0 0.8 7.0 2042 1215 A 38 ASN HA A 37 ARG HGy 1.0 0.3 7.5 2043 1215 A 38 ASN HA A 37 ARG HGx 1.0 0.3 7.5 2044 1216 A 84 GLY HAy A 85 ILE HG1x 1.0 0.2 8.0 2045 1216 A 85 ILE HG1y A 84 GLY HAy 1.0 0.2 8.0 2046 1216 A 85 ILE HG1y A 84 GLY HAx 1.0 0.2 8.0 2047 1216 A 84 GLY HAx A 85 ILE HG1x 1.0 0.2 8.0 2048 1217 A 135 GLU HA A 138 ARG HGx 1.0 0.3 5.8 2049 1217 A 138 ARG HGy A 135 GLU HA 1.0 0.3 5.8 2050 1218 A 135 GLU HA A 138 ARG HGx 1.0 0.3 5.8 2051 1218 A 138 ARG HGy A 135 GLU HA 1.0 0.3 5.8 2052 1219 A 37 ARG HGx A 38 ASN HBy 1.0 0.7 8.5 2053 1219 A 38 ASN HBx A 37 ARG HGy 1.0 0.7 8.5 2054 1219 A 38 ASN HBx A 37 ARG HGx 1.0 0.7 8.5 2055 1219 A 37 ARG HGy A 38 ASN HBy 1.0 0.7 8.5 2056 1220 A 20 LEU HDy% A 139 MET HBx 1.0 0.7 8.5 2057 1220 A 139 MET HBy A 20 LEU HDy% 1.0 0.7 8.5 2058 1221 A 20 LEU HDy% A 19 PRO HGx 1.0 0.7 6.8 2059 1221 A 20 LEU HDy% A 19 PRO HGy 1.0 0.7 6.8 2060 1222 A 22 LEU H A 22 LEU HDy% 1.0 0.3 7.5 2061 1223 A 12 LEU H A 12 LEU HG 1.0 1.8 4.3 2062 1224 A 49 PHE HE% A 24 LEU HDy% 1.0 2.1 8.2 2063 1225 A 22 LEU HA A 22 LEU HDy% 1.0 0.3 7.5 2064 1226 A 20 LEU HDy% A 20 LEU HA 1.0 0.3 7.5 2065 1227 A 35 ILE HA A 35 ILE HG1y 1.0 0.8 7.0 2066 1227 A 35 ILE HA A 35 ILE HG1x 1.0 0.8 7.0 2067 1228 A 136 ILE HA A 138 ARG HGx 1.0 0.3 7.5 2068 1228 A 136 ILE HA A 138 ARG HGy 1.0 0.3 7.5 2069 1229 A 22 LEU HDy% A 65 GLU HBy 1.0 0.7 8.5 2070 1229 A 65 GLU HBx A 22 LEU HDy% 1.0 0.7 8.5 2071 1230 A 20 LEU HDy% A 19 PRO HBy 1.0 0.7 6.8 2072 1230 A 19 PRO HBx A 20 LEU HDy% 1.0 0.7 6.8 2073 1231 A 22 LEU HDy% A 22 LEU HBy 1.0 0.7 6.8 2074 1231 A 22 LEU HBx A 22 LEU HDy% 1.0 0.7 6.8 2075 1232 A 24 LEU HDy% A 24 LEU HBx 1.0 0.7 8.5 2076 1232 A 24 LEU HBy A 24 LEU HDy% 1.0 0.7 8.5 2077 1233 A 22 LEU HDy% A 22 LEU HBy 1.0 0.7 6.8 2078 1233 A 22 LEU HBx A 22 LEU HDy% 1.0 0.7 6.8 2079 1234 A 125 THR HA A 125 THR HG2% 1.0 0.3 5.8 2080 1235 A 97 VAL HGx% A 24 LEU HDy% 1.0 1.2 9.0 2081 1236 A 22 LEU HDy% A 107 LEU HG 1.0 0.3 5.8 2082 1237 A 24 LEU HDy% A 49 PHE HZ 1.0 0.2 8.0 2083 1238 A 24 LEU HDy% A 61 ILE HG1y 1.0 0.7 8.5 2084 1238 A 24 LEU HDy% A 61 ILE HG1x 1.0 0.7 8.5 2085 1239 A 97 VAL HGy% A 24 LEU HDy% 1.0 1.2 9.0 2086 1240 A 107 LEU H A 107 LEU HG 1.0 1.8 6.0 2087 1241 A 99 PHE HE% A 107 LEU HG 1.0 0.6 8.4 2088 1242 A 46 THR HA A 98 THR HA 1.0 1.8 4.3 2089 1243 A 76 LEU HG A 76 LEU HA 1.0 1.8 6.0 2090 1244 A 110 THR HA A 121 LYS HBx 1.0 0.8 7.0 2091 1244 A 110 THR HA A 121 LYS HBy 1.0 0.8 7.0 2092 1245 A 183 ILE HA A 183 ILE HG2% 1.0 0.3 7.5 2093 1246 A 98 THR HA A 34 LEU HDy% 1.0 0.3 7.5 2094 1247 A 76 LEU H A 76 LEU HDy% 1.0 0.3 7.5 2095 1248 A 82 LEU HG A 82 LEU HA 1.0 1.8 6.0 2096 1249 A 82 LEU HG A 113 ASP HBy 1.0 0.8 5.3 2097 1249 A 113 ASP HBx A 82 LEU HG 1.0 0.8 5.3 2098 1250 A 59 VAL HB A 61 ILE HG1y 1.0 0.8 7.0 2099 1250 A 59 VAL HB A 61 ILE HG1x 1.0 0.8 7.0 2100 1251 A 98 THR HG2% A 109 VAL HA 1.0 0.3 7.5 2101 1252 A 109 VAL HA A 110 THR HG2% 1.0 0.3 7.5 2102 1253 A 107 LEU HG A 101 ILE HG1x 1.0 0.8 7.0 2103 1253 A 101 ILE HG1y A 107 LEU HG 1.0 0.8 7.0 2104 1254 A 22 LEU HDx% A 107 LEU HG 1.0 0.3 5.8 2105 1255 A 109 VAL HGy% A 107 LEU HG 1.0 0.3 7.5 2106 1256 A 131 LEU H A 131 LEU HG 1.0 1.8 6.0 2107 1257 A 41 ILE H A 41 ILE HG1y 1.0 0.8 7.0 2108 1257 A 41 ILE H A 41 ILE HG1x 1.0 0.8 7.0 2109 1258 A 131 LEU HA A 131 LEU HG 1.0 1.8 6.0 2110 1259 A 82 LEU HG A 118 LYS HA 1.0 1.8 6.0 2111 1260 A 147 LYS HA A 150 ASP HBy 1.0 0.8 7.0 2112 1260 A 147 LYS HA A 150 ASP HBx 1.0 0.8 7.0 2113 1261 A 147 LYS HA A 150 ASP HBy 1.0 0.8 7.0 2114 1261 A 147 LYS HA A 150 ASP HBx 1.0 0.8 7.0 2115 1262 A 131 LEU HG A 135 GLU HGx 1.0 0.3 5.8 2116 1262 A 135 GLU HGy A 131 LEU HG 1.0 0.3 5.8 2117 1263 A 34 LEU HDy% A 99 PHE HBy 1.0 0.7 8.5 2118 1263 A 99 PHE HBx A 34 LEU HDy% 1.0 0.7 8.5 2119 1264 A 147 LYS HA A 147 LYS HDx 1.0 0.3 7.5 2120 1264 A 147 LYS HA A 147 LYS HDy 1.0 0.3 7.5 2121 1265 A 133 LYS HA A 136 ILE HD1% 1.0 0.3 5.8 2122 1266 A 122 ILE HA A 122 ILE HD1% 1.0 0.3 7.5 2123 1267 A 34 LEU HDy% A 47 GLN H 1.0 0.3 7.5 2124 1268 A 34 LEU HDy% A 34 LEU H 1.0 0.3 7.5 2125 1269 A 99 PHE HD% A 34 LEU HDy% 1.0 2.1 8.2 2126 1270 A 99 PHE HE% A 24 LEU HDx% 1.0 2.1 9.9 2127 1271 A 46 THR HA A 34 LEU HDy% 1.0 0.3 7.5 2128 1272 A 34 LEU HDy% A 34 LEU HA 1.0 0.3 7.5 2129 1273 A 116 THR HB A 118 LYS HGy 1.0 0.3 7.5 2130 1273 A 118 LYS HGx A 116 THR HB 1.0 0.3 7.5 2131 1274 A 118 LYS HA A 118 LYS HGy 1.0 0.3 5.8 2132 1274 A 118 LYS HA A 118 LYS HGx 1.0 0.3 5.8 2133 1275 A 34 LEU HDy% A 23 GLY HAy 1.0 0.7 8.5 2134 1275 A 34 LEU HDy% A 23 GLY HAx 1.0 0.7 8.5 2135 1276 A 118 LYS HDx A 118 LYS HGy 1.0 1.2 7.3 2136 1276 A 118 LYS HDy A 118 LYS HGy 1.0 1.2 7.3 2137 1276 A 118 LYS HGx A 118 LYS HDx 1.0 1.2 7.3 2138 1276 A 118 LYS HDy A 118 LYS HGx 1.0 1.2 7.3 2139 1277 A 24 LEU HDx% A 24 LEU HBx 1.0 0.7 8.5 2140 1277 A 24 LEU HBy A 24 LEU HDx% 1.0 0.7 8.5 2141 1278 A 133 LYS HA A 133 LYS HGy 1.0 0.3 7.5 2142 1278 A 133 LYS HA A 133 LYS HGx 1.0 0.3 7.5 2143 1279 A 97 VAL HGx% A 61 ILE HG1y 1.0 0.7 8.5 2144 1279 A 97 VAL HGx% A 61 ILE HG1x 1.0 0.7 8.5 2145 1280 A 97 VAL HGx% A 24 LEU HDx% 1.0 1.2 7.3 2146 1281 A 133 LYS HA A 136 ILE HG1y 1.0 0.8 5.3 2147 1281 A 133 LYS HA A 136 ILE HG1x 1.0 0.8 5.3 2148 1282 A 34 LEU HDy% A 34 LEU HBy 1.0 0.7 6.8 2149 1282 A 34 LEU HDy% A 34 LEU HBx 1.0 0.7 6.8 2150 1283 A 16 ASP H A 15 LEU HDy% 1.0 0.3 7.5 2151 1284 A 145 LYS H A 142 GLU HA 1.0 1.8 6.0 2152 1285 A 150 ASP HA A 149 GLU HA 1.0 1.8 6.0 2153 1286 A 151 GLU HA A 150 ASP HA 1.0 1.8 6.0 2154 1287 A 134 GLU HA A 137 GLU HGx 1.0 0.3 7.5 2155 1287 A 134 GLU HA A 137 GLU HGy 1.0 0.3 7.5 2156 1288 A 142 GLU HA A 145 LYS HBy 1.0 0.8 5.3 2157 1288 A 145 LYS HBx A 142 GLU HA 1.0 0.8 5.3 2158 1289 A 152 VAL HGx% A 149 GLU HA 1.0 0.3 5.8 2159 1290 A 179 LEU HA A 179 LEU HDx% 1.0 0.3 7.5 2160 1291 A 153 GLN HA A 156 ARG HDx 1.0 0.3 7.5 2161 1291 A 153 GLN HA A 156 ARG HDy 1.0 0.3 7.5 2162 1292 A 142 GLU HA A 145 LYS HDx 1.0 0.3 5.8 2163 1292 A 142 GLU HA A 145 LYS HDy 1.0 0.3 5.8 2164 1293 A 101 ILE HA A 101 ILE HG1x 1.0 0.8 7.0 2165 1293 A 101 ILE HG1y A 101 ILE HA 1.0 0.8 7.0 2166 1294 A 140 VAL HGy% A 141 GLN HA 1.0 0.3 5.8 2167 1295 A 23 GLY H A 22 LEU HDx% 1.0 0.3 7.5 2168 1296 A 47 GLN H A 34 LEU HDx% 1.0 0.3 7.5 2169 1297 A 22 LEU H A 22 LEU HDx% 1.0 0.3 7.5 2170 1298 A 114 LYS H A 114 LYS HGx 1.0 0.3 7.5 2171 1298 A 114 LYS HGy A 114 LYS H 1.0 0.3 7.5 2172 1299 A 34 LEU H A 34 LEU HDx% 1.0 0.3 7.5 2173 1300 A 24 LEU H A 34 LEU HDx% 1.0 0.3 7.5 2174 1301 A 128 LYS H A 128 LYS HGx 1.0 0.3 7.5 2175 1301 A 128 LYS H A 128 LYS HGy 1.0 0.3 7.5 2176 1302 A 137 GLU H A 133 LYS HGy 1.0 0.3 7.5 2177 1302 A 137 GLU H A 133 LYS HGx 1.0 0.3 7.5 2178 1303 A 182 LYS H A 182 LYS HGx 1.0 0.3 7.5 2179 1303 A 182 LYS H A 182 LYS HGy 1.0 0.3 7.5 2180 1304 A 143 ALA H A 141 GLN HA 1.0 1.8 6.0 2181 1305 A 35 ILE H A 34 LEU HDx% 1.0 0.3 7.5 2182 1306 A 99 PHE HE% A 22 LEU HDx% 1.0 2.1 9.9 2183 1307 A 99 PHE HE% A 34 LEU HDx% 1.0 2.1 9.9 2184 1308 A 22 LEU HA A 22 LEU HDx% 1.0 0.3 5.8 2185 1309 A 34 LEU HDx% A 23 GLY HAy 1.0 0.7 6.8 2186 1309 A 23 GLY HAx A 34 LEU HDx% 1.0 0.7 6.8 2187 1310 A 34 LEU HA A 34 LEU HDx% 1.0 0.3 7.5 2188 1311 A 128 LYS HA A 128 LYS HGx 1.0 0.3 7.5 2189 1311 A 128 LYS HGy A 128 LYS HA 1.0 0.3 7.5 2190 1312 A 180 LYS HA A 180 LYS HGx 1.0 0.3 7.5 2191 1312 A 180 LYS HGy A 180 LYS HA 1.0 0.3 7.5 2192 1313 A 118 LYS HA A 119 ALA HB% 1.0 0.3 7.5 2193 1314 A 34 LEU HDx% A 33 ALA HA 1.0 0.3 7.5 2194 1315 A 114 LYS HA A 114 LYS HGx 1.0 0.3 5.8 2195 1315 A 114 LYS HGy A 114 LYS HA 1.0 0.3 5.8 2196 1316 A 34 LEU HDx% A 23 GLY HAy 1.0 0.7 8.5 2197 1316 A 23 GLY HAx A 34 LEU HDx% 1.0 0.7 8.5 2198 1317 A 128 LYS HEx A 128 LYS HGx 1.0 1.2 7.3 2199 1317 A 128 LYS HEy A 128 LYS HGx 1.0 1.2 7.3 2200 1317 A 128 LYS HGy A 128 LYS HEx 1.0 1.2 7.3 2201 1317 A 128 LYS HGy A 128 LYS HEy 1.0 1.2 7.3 2202 1318 A 133 LYS HGx A 137 GLU HGx 1.0 1.2 7.3 2203 1318 A 133 LYS HGy A 137 GLU HGx 1.0 1.2 7.3 2204 1318 A 137 GLU HGy A 133 LYS HGy 1.0 1.2 7.3 2205 1318 A 133 LYS HGx A 137 GLU HGy 1.0 1.2 7.3 2206 1319 A 133 LYS HGy A 134 GLU HGy 1.0 1.2 7.3 2207 1319 A 134 GLU HGx A 133 LYS HGy 1.0 1.2 7.3 2208 1319 A 133 LYS HGx A 134 GLU HGx 1.0 1.2 7.3 2209 1319 A 133 LYS HGx A 134 GLU HGy 1.0 1.2 7.3 2210 1320 A 133 LYS HGx A 137 GLU HGx 1.0 1.2 9.0 2211 1320 A 133 LYS HGy A 137 GLU HGx 1.0 1.2 9.0 2212 1320 A 137 GLU HGy A 133 LYS HGy 1.0 1.2 9.0 2213 1320 A 133 LYS HGx A 137 GLU HGy 1.0 1.2 9.0 2214 1321 A 35 ILE HB A 34 LEU HDx% 1.0 0.3 7.5 2215 1322 A 35 ILE HA A 35 ILE HG1y 1.0 0.8 7.0 2216 1322 A 35 ILE HA A 35 ILE HG1x 1.0 0.8 7.0 2217 1323 A 134 GLU HA A 133 LYS HGy 1.0 0.3 7.5 2218 1323 A 133 LYS HGx A 134 GLU HA 1.0 0.3 7.5 2219 1324 A 145 LYS HDy A 145 LYS HGx 1.0 1.2 7.3 2220 1324 A 145 LYS HDx A 145 LYS HGx 1.0 1.2 7.3 2221 1324 A 145 LYS HGy A 145 LYS HDx 1.0 1.2 7.3 2222 1324 A 145 LYS HGy A 145 LYS HDy 1.0 1.2 7.3 2223 1325 A 34 LEU HDx% A 34 LEU HBy 1.0 0.7 6.8 2224 1325 A 34 LEU HBx A 34 LEU HDx% 1.0 0.7 6.8 2225 1326 A 145 LYS HA A 145 LYS HGx 1.0 0.3 5.8 2226 1326 A 145 LYS HA A 145 LYS HGy 1.0 0.3 5.8 2227 1327 A 145 LYS HA A 145 LYS HGx 1.0 0.3 7.5 2228 1327 A 145 LYS HA A 145 LYS HGy 1.0 0.3 7.5 2229 1328 A 106 ILE HG2% A 101 ILE HA 1.0 0.3 7.5 2230 1329 A 148 ALA H A 147 LYS HGx 1.0 0.3 7.5 2231 1329 A 148 ALA H A 147 LYS HGy 1.0 0.3 7.5 2232 1330 A 20 LEU HDx% A 67 GLU H 1.0 0.3 7.5 2233 1331 A 145 LYS H A 145 LYS HGy 1.0 0.3 7.5 2234 1331 A 145 LYS H A 145 LYS HGx 1.0 0.3 7.5 2235 1332 A 65 GLU HA A 22 LEU HDx% 1.0 0.3 5.8 2236 1333 A 20 LEU HDx% A 66 GLY HAy 1.0 0.7 8.5 2237 1333 A 20 LEU HDx% A 66 GLY HAx 1.0 0.7 8.5 2238 1334 A 20 LEU HDx% A 20 LEU HA 1.0 0.3 5.8 2239 1335 A 147 LYS HA A 147 LYS HGx 1.0 0.3 7.5 2240 1335 A 147 LYS HA A 147 LYS HGy 1.0 0.3 7.5 2241 1336 A 136 ILE HA A 20 LEU HDx% 1.0 0.3 7.5 2242 1337 A 153 GLN HA A 156 ARG HDx 1.0 0.3 7.5 2243 1337 A 153 GLN HA A 156 ARG HDy 1.0 0.3 7.5 2244 1338 A 145 LYS HEx A 145 LYS HGx 1.0 1.2 9.0 2245 1338 A 145 LYS HEy A 145 LYS HGx 1.0 1.2 9.0 2246 1338 A 145 LYS HGy A 145 LYS HEx 1.0 1.2 9.0 2247 1338 A 145 LYS HGy A 145 LYS HEy 1.0 1.2 9.0 2248 1339 A 141 GLN HA A 141 GLN HGx 1.0 0.3 5.8 2249 1339 A 141 GLN HGy A 141 GLN HA 1.0 0.3 5.8 2250 1340 A 20 LEU HDx% A 139 MET HE% 1.0 1.2 7.3 2251 1341 A 34 LEU HDx% A 45 GLN HBy 1.0 0.7 8.5 2252 1341 A 45 GLN HBx A 34 LEU HDx% 1.0 0.7 8.5 2253 1342 A 136 ILE HB A 20 LEU HDx% 1.0 0.3 7.5 2254 1343 A 107 LEU HDx% A 22 LEU HDx% 1.0 1.2 9.0 2255 1344 A 31 MET H A 71 THR HG2% 1.0 0.3 7.5 2256 1345 A 71 THR HA A 71 THR HG2% 1.0 0.3 5.8 2257 1346 A 113 ASP H A 82 LEU HDx% 1.0 0.3 7.5 2258 1347 A 83 SER H A 82 LEU HDx% 1.0 0.3 5.8 2259 1348 A 12 LEU H A 12 LEU HDy% 1.0 0.3 7.5 2260 1349 A 17 VAL HA A 41 ILE H 1.0 1.8 6.0 2261 1350 A 119 ALA HA A 82 LEU HDx% 1.0 0.3 5.8 2262 1351 A 70 MET HA A 71 THR HG2% 1.0 0.3 7.5 2263 1352 A 112 THR HA A 82 LEU HDx% 1.0 0.3 7.5 2264 1353 A 82 LEU HDx% A 82 LEU HA 1.0 0.3 5.8 2265 1354 A 17 VAL HA A 39 SER HA 1.0 1.8 6.0 2266 1355 A 54 ASP HA A 51 THR HG2% 1.0 0.3 7.5 2267 1356 A 179 LEU HA A 179 LEU HDy% 1.0 0.3 4.9 2268 1357 A 17 VAL HA A 38 ASN HA 1.0 1.8 6.0 2269 1358 A 17 VAL HA A 40 THR HB 1.0 1.8 6.0 2270 1359 A 92 VAL HGx% A 92 VAL HA 1.0 0.3 5.8 2271 1360 A 30 VAL HA A 71 THR HG2% 1.0 0.3 7.5 2272 1361 A 82 LEU HDx% A 120 ASN HBy 1.0 0.7 6.8 2273 1361 A 82 LEU HDx% A 120 ASN HBx 1.0 0.7 6.8 2274 1362 A 72 LYS HA A 72 LYS HGx 1.0 0.3 7.5 2275 1362 A 72 LYS HA A 72 LYS HGy 1.0 0.3 7.5 2276 1363 A 61 ILE HA A 61 ILE HG1y 1.0 0.8 5.3 2277 1363 A 61 ILE HA A 61 ILE HG1x 1.0 0.8 5.3 2278 1364 A 146 TYR HD% A 146 TYR HA 1.0 0.6 8.4 2279 1365 A 119 ALA HA A 118 LYS HA 1.0 1.8 6.0 2280 1366 A 36 LYS HA A 37 ARG HA 1.0 1.8 6.0 2281 1367 A 118 LYS HA A 118 LYS HDx 1.0 0.3 5.8 2282 1367 A 118 LYS HA A 118 LYS HDy 1.0 0.3 5.8 2283 1368 A 37 ARG HA A 37 ARG HGy 1.0 0.3 7.5 2284 1368 A 37 ARG HGx A 37 ARG HA 1.0 0.3 7.5 2285 1369 A 116 THR HG2% A 118 LYS HA 1.0 0.3 7.5 2286 1370 A 18 ALA HB% A 37 ARG HA 1.0 0.3 7.5 2287 1371 A 59 VAL H A 59 VAL HGy% 1.0 0.3 5.8 2288 1372 A 121 LYS H A 121 LYS HGy 1.0 0.3 7.5 2289 1372 A 121 LYS H A 121 LYS HGx 1.0 0.3 7.5 2290 1373 A 110 THR HA A 121 LYS HGy 1.0 0.3 7.5 2291 1373 A 110 THR HA A 121 LYS HGx 1.0 0.3 7.5 2292 1374 A 120 ASN HA A 121 LYS HGy 1.0 0.3 7.5 2293 1374 A 120 ASN HA A 121 LYS HGx 1.0 0.3 7.5 2294 1375 A 121 LYS HEx A 121 LYS HGy 1.0 1.2 7.3 2295 1375 A 121 LYS HEy A 121 LYS HGy 1.0 1.2 7.3 2296 1375 A 121 LYS HGx A 121 LYS HEx 1.0 1.2 7.3 2297 1375 A 121 LYS HGx A 121 LYS HEy 1.0 1.2 7.3 2298 1376 A 61 ILE H A 60 LEU HDy% 1.0 0.3 5.8 2299 1377 A 26 THR HG2% A 27 ALA H 1.0 0.3 7.5 2300 1378 A 122 ILE H A 121 LYS HGy 1.0 0.3 7.5 2301 1378 A 122 ILE H A 121 LYS HGx 1.0 0.3 7.5 2302 1379 A 152 VAL HGx% A 152 VAL H 1.0 0.3 5.8 2303 1380 A 111 ALA HB% A 80 PHE HZ 1.0 0.2 6.3 2304 1381 A 60 LEU HA A 60 LEU HDy% 1.0 0.3 7.5 2305 1382 A 140 VAL HGx% A 141 GLN HA 1.0 0.3 7.5 2306 1383 A 140 VAL HGx% A 140 VAL HA 1.0 0.3 5.8 2307 1384 A 60 LEU HDy% A 79 ARG HDx 1.0 1.2 9.0 2308 1384 A 60 LEU HDy% A 79 ARG HDy 1.0 1.2 9.0 2309 1385 A 111 ALA HB% A 95 ILE HB 1.0 0.3 7.5 2310 1386 A 97 VAL HGy% A 111 ALA HB% 1.0 1.2 7.3 2311 1387 A 30 VAL H A 30 VAL HGx% 1.0 0.3 7.5 2312 1388 A 111 ALA HB% A 97 VAL HA 1.0 0.3 7.5 2313 1389 A 17 VAL HA A 40 THR HG2% 1.0 0.3 7.5 2314 1390 A 40 THR HG2% A 40 THR HA 1.0 0.3 5.8 2315 1391 A 30 VAL HA A 30 VAL HGx% 1.0 0.3 5.8 2316 1392 A 31 MET HA A 30 VAL HGx% 1.0 0.3 7.5 2317 1393 A 40 THR HG2% A 19 PRO HDy 1.0 0.7 8.5 2318 1393 A 40 THR HG2% A 19 PRO HDx 1.0 0.7 8.5 2319 1394 A 152 VAL HA A 152 VAL HGx% 1.0 0.3 5.8 2320 1395 A 124 ILE H A 123 THR HG2% 1.0 0.3 7.5 2321 1396 A 99 PHE H A 98 THR HG2% 1.0 0.3 5.8 2322 1397 A 77 LEU HDy% A 77 LEU H 1.0 0.3 7.5 2323 1398 A 47 GLN H A 46 THR HG2% 1.0 0.3 7.5 2324 1399 A 98 THR H A 98 THR HG2% 1.0 0.3 7.5 2325 1400 A 46 THR H A 46 THR HG2% 1.0 0.3 7.5 2326 1401 A 46 THR HA A 46 THR HG2% 1.0 0.3 5.8 2327 1402 A 98 THR HA A 46 THR HG2% 1.0 0.3 5.8 2328 1403 A 98 THR HA A 98 THR HG2% 1.0 0.3 7.5 2329 1404 A 77 LEU HDy% A 64 TYR HA 1.0 0.3 7.5 2330 1405 A 99 PHE HA A 98 THR HG2% 1.0 0.3 7.5 2331 1406 A 77 LEU HDy% A 77 LEU HA 1.0 0.3 7.5 2332 1407 A 83 SER HA A 84 GLY HAy 1.0 0.8 7.0 2333 1407 A 83 SER HA A 84 GLY HAx 1.0 0.8 7.0 2334 1408 A 17 VAL HGy% A 38 ASN HBy 1.0 0.7 8.5 2335 1408 A 38 ASN HBx A 17 VAL HGy% 1.0 0.7 8.5 2336 1409 A 98 THR HG2% A 44 LYS HEx 1.0 1.2 7.3 2337 1409 A 98 THR HG2% A 44 LYS HEy 1.0 1.2 7.3 2338 1410 A 175 GLU HA A 175 GLU HGx 1.0 0.3 7.5 2339 1410 A 175 GLU HGy A 175 GLU HA 1.0 0.3 7.5 2340 1411 A 77 LEU HDy% A 65 GLU HBy 1.0 0.7 6.8 2341 1411 A 77 LEU HDy% A 65 GLU HBx 1.0 0.7 6.8 2342 1412 A 34 LEU HG A 34 LEU HA 1.0 1.8 6.0 2343 1413 A 77 LEU HDy% A 77 LEU HBx 1.0 0.7 6.8 2344 1413 A 77 LEU HDy% A 77 LEU HBy 1.0 0.7 6.8 2345 1414 A 179 LEU HDx% A 180 LYS HA 1.0 0.3 7.5 2346 1415 A 106 ILE HG2% A 123 THR HG2% 1.0 1.2 6.4 2347 1416 A 77 LEU H A 76 LEU HDx% 1.0 0.3 5.8 2348 1417 A 76 LEU H A 76 LEU HDx% 1.0 0.3 7.5 2349 1418 A 129 GLY H A 130 ARG HA 1.0 1.8 6.0 2350 1419 A 177 GLU H A 175 GLU HA 1.0 1.8 6.0 2351 1420 A 123 THR H A 123 THR HG2% 1.0 0.3 5.8 2352 1421 A 97 VAL HGy% A 97 VAL HA 1.0 0.3 7.5 2353 1422 A 64 TYR HA A 76 LEU HDx% 1.0 0.3 7.5 2354 1423 A 47 GLN HA A 46 THR HG2% 1.0 0.3 7.5 2355 1424 A 122 ILE HA A 123 THR HG2% 1.0 0.3 7.5 2356 1425 A 76 LEU HA A 76 LEU HDx% 1.0 0.3 5.8 2357 1426 A 7 GLU HA A 8 ASN HBx 1.0 0.8 7.0 2358 1426 A 8 ASN HBy A 7 GLU HA 1.0 0.8 7.0 2359 1427 A 76 LEU HDx% A 76 LEU HBy 1.0 0.7 6.8 2360 1427 A 76 LEU HBx A 76 LEU HDx% 1.0 0.7 6.8 2361 1428 A 76 LEU HDx% A 76 LEU HBy 1.0 0.7 6.8 2362 1428 A 76 LEU HBx A 76 LEU HDx% 1.0 0.7 6.8 2363 1429 A 106 ILE HD1% A 125 THR HG2% 1.0 1.2 9.0 2364 1430 A 34 LEU HDy% A 34 LEU HA 1.0 0.3 7.5 2365 1431 A 106 ILE HG2% A 125 THR HG2% 1.0 1.2 7.3 2366 1432 A 18 ALA H A 17 VAL HGy% 1.0 0.3 5.8 2367 1433 A 17 VAL H A 17 VAL HGy% 1.0 0.3 5.8 2368 1434 A 17 VAL HA A 17 VAL HGy% 1.0 0.3 5.8 2369 1435 A 38 ASN HA A 17 VAL HGy% 1.0 0.3 5.8 2370 1436 A 35 ILE HD1% A 99 PHE HA 1.0 0.3 7.5 2371 1437 A 64 TYR H A 63 VAL HGx% 1.0 0.3 7.5 2372 1438 A 32 THR HG2% A 33 ALA H 1.0 0.3 7.5 2373 1439 A 31 MET H A 30 VAL HGy% 1.0 0.3 7.5 2374 1440 A 99 PHE HD% A 99 PHE HA 1.0 0.6 8.4 2375 1441 A 32 THR HG2% A 49 PHE HE% 1.0 2.1 8.2 2376 1442 A 32 THR HG2% A 49 PHE HZ 1.0 0.2 6.3 2377 1443 A 109 VAL HGx% A 80 PHE HE% 1.0 2.1 8.2 2378 1444 A 97 VAL HGx% A 97 VAL HA 1.0 0.3 5.8 2379 1445 A 70 MET HA A 30 VAL HGy% 1.0 0.3 7.5 2380 1446 A 109 VAL HGx% A 109 VAL HA 1.0 0.3 5.8 2381 1447 A 32 THR HG2% A 32 THR HA 1.0 0.3 5.8 2382 1448 A 116 THR HG2% A 116 THR HA 1.0 0.3 7.5 2383 1449 A 30 VAL HA A 30 VAL HGy% 1.0 0.3 5.8 2384 1450 A 98 THR HB A 109 VAL HGx% 1.0 0.3 7.5 2385 1451 A 109 VAL HGx% A 110 THR HB 1.0 0.3 7.5 2386 1452 A 116 THR HG2% A 113 ASP HBy 1.0 0.7 8.5 2387 1452 A 113 ASP HBx A 116 THR HG2% 1.0 0.7 8.5 2388 1453 A 116 THR HG2% A 113 ASP HBy 1.0 0.7 8.5 2389 1453 A 113 ASP HBx A 116 THR HG2% 1.0 0.7 8.5 2390 1454 A 97 VAL HGx% A 24 LEU HBx 1.0 0.7 8.5 2391 1454 A 97 VAL HGx% A 24 LEU HBy 1.0 0.7 8.5 2392 1455 A 116 THR HG2% A 118 LYS HGy 1.0 1.2 7.3 2393 1455 A 116 THR HG2% A 118 LYS HGx 1.0 1.2 7.3 2394 1456 A 36 LYS HA A 36 LYS HDx 1.0 0.3 7.5 2395 1456 A 36 LYS HDy A 36 LYS HA 1.0 0.3 7.5 2396 1457 A 97 VAL HGx% A 99 PHE HA 1.0 0.3 7.5 2397 1458 A 99 PHE HA A 101 ILE HG1x 1.0 0.8 7.0 2398 1458 A 101 ILE HG1y A 99 PHE HA 1.0 0.8 7.0 2399 1459 A 107 LEU HDx% A 99 PHE HA 1.0 0.3 7.5 2400 1460 A 63 VAL HGy% A 124 ILE HD1% 1.0 1.2 7.3 2401 1461 A 61 ILE HG2% A 109 VAL HGx% 1.0 1.2 9.0 2402 1462 A 109 VAL HGy% A 99 PHE HA 1.0 0.3 7.5 2403 1463 A 111 ALA H A 110 THR HG2% 1.0 0.3 5.8 2404 1464 A 120 ASN H A 110 THR HG2% 1.0 0.3 7.5 2405 1465 A 110 THR H A 110 THR HG2% 1.0 0.3 7.5 2406 1466 A 29 GLY H A 30 VAL HGy% 1.0 0.3 7.5 2407 1467 A 153 GLN H A 152 VAL HGy% 1.0 0.3 5.8 2408 1468 A 64 TYR HD% A 76 LEU HA 1.0 0.6 8.4 2409 1469 A 97 VAL HGx% A 46 THR HA 1.0 0.3 7.5 2410 1470 A 64 TYR HA A 76 LEU HA 1.0 1.8 6.0 2411 1471 A 110 THR HA A 110 THR HG2% 1.0 0.3 5.8 2412 1472 A 137 GLU HA A 140 VAL HGy% 1.0 0.3 5.8 2413 1473 A 152 VAL HA A 152 VAL HGy% 1.0 0.3 5.8 2414 1474 A 110 THR HG2% A 121 LYS HEx 1.0 1.2 9.0 2415 1474 A 110 THR HG2% A 121 LYS HEy 1.0 1.2 9.0 2416 1475 A 69 ALA HB% A 150 ASP HBy 1.0 0.7 6.8 2417 1475 A 150 ASP HBx A 69 ALA HB% 1.0 0.7 6.8 2418 1476 A 116 THR HG2% A 118 LYS HBx 1.0 0.7 6.8 2419 1476 A 116 THR HG2% A 118 LYS HBy 1.0 0.7 6.8 2420 1477 A 76 LEU HDy% A 76 LEU HA 1.0 0.3 7.5 2421 1478 A 97 VAL HGx% A 34 LEU HDy% 1.0 1.2 9.0 2422 1479 A 140 VAL H A 140 VAL HGy% 1.0 0.3 5.8 2423 1480 A 69 ALA HB% A 150 ASP HA 1.0 0.3 7.5 2424 1481 A 140 VAL HA A 140 VAL HGy% 1.0 0.3 5.8 2425 1482 A 38 ASN HA A 37 ARG HA 1.0 1.8 6.0 2426 1483 A 69 ALA HB% A 70 MET HGx 1.0 1.2 9.0 2427 1483 A 69 ALA HB% A 70 MET HGy 1.0 1.2 9.0 2428 1484 A 70 MET HE% A 69 ALA HB% 1.0 1.2 7.3 2429 1485 A 113 ASP H A 112 THR HG2% 1.0 0.3 5.8 2430 1486 A 119 ALA HA A 112 THR HG2% 1.0 0.3 7.5 2431 1487 A 112 THR HA A 112 THR HG2% 1.0 0.3 5.8 2432 1488 A 112 THR HG2% A 117 GLY HAy 1.0 0.7 6.8 2433 1488 A 112 THR HG2% A 117 GLY HAx 1.0 0.7 6.8 2434 1489 A 143 ALA HA A 68 ARG HDx 1.0 0.3 7.5 2435 1489 A 68 ARG HDy A 143 ALA HA 1.0 0.3 7.5 2436 1490 A 112 THR HG2% A 113 ASP HBy 1.0 0.7 8.5 2437 1490 A 113 ASP HBx A 112 THR HG2% 1.0 0.7 8.5 2438 1491 A 143 ALA HA A 68 ARG HDx 1.0 0.3 7.5 2439 1491 A 68 ARG HDy A 143 ALA HA 1.0 0.3 7.5 2440 1492 A 44 LYS HA A 45 GLN HGx 1.0 0.3 7.5 2441 1492 A 44 LYS HA A 45 GLN HGy 1.0 0.3 7.5 2442 1493 A 44 LYS HA A 100 ASP HBy 1.0 0.8 7.0 2443 1493 A 100 ASP HBx A 44 LYS HA 1.0 0.8 7.0 2444 1494 A 148 ALA HA A 147 LYS HBy 1.0 0.8 7.0 2445 1494 A 148 ALA HA A 147 LYS HBx 1.0 0.8 7.0 2446 1495 A 44 LYS HA A 44 LYS HGx 1.0 0.3 7.5 2447 1495 A 44 LYS HA A 44 LYS HGy 1.0 0.3 7.5 2448 1496 A 38 ASN HA A 18 ALA HB% 1.0 0.3 7.5 2449 1497 A 31 MET HA A 30 VAL HA 1.0 1.8 6.0 2450 1498 A 15 LEU HA A 16 ASP HBy 1.0 0.8 7.0 2451 1498 A 15 LEU HA A 16 ASP HBx 1.0 0.8 7.0 2452 1499 A 31 MET HA A 71 THR HG2% 1.0 0.3 7.5 2453 1500 A 79 ARG HA A 80 PHE H 1.0 1.8 4.3 2454 1501 A 88 ALA HB% A 93 PRO HDy 1.0 0.7 8.5 2455 1501 A 88 ALA HB% A 93 PRO HDx 1.0 0.7 8.5 2456 1502 A 88 ALA HB% A 92 VAL HGy% 1.0 1.2 7.3 2457 1503 A 79 ARG HA A 63 VAL HGy% 1.0 0.3 7.5 2458 1504 A 101 ILE H A 43 THR HG2% 1.0 0.3 7.5 2459 1505 A 44 LYS HA A 43 THR HG2% 1.0 0.3 7.5 2460 1506 A 43 THR HG2% A 41 ILE HA 1.0 0.3 5.8 2461 1507 A 43 THR HG2% A 39 SER HBx 1.0 0.7 8.5 2462 1507 A 39 SER HBy A 43 THR HG2% 1.0 0.7 8.5 2463 1508 A 43 THR HG2% A 39 SER HBx 1.0 0.7 8.5 2464 1508 A 39 SER HBy A 43 THR HG2% 1.0 0.7 8.5 2465 1509 A 35 ILE HD1% A 43 THR HG2% 1.0 1.2 7.3 2466 1510 A 162 ALA HB% A 162 ALA H 1.0 0.3 7.5 2467 1511 A 109 VAL H A 109 VAL HGy% 1.0 0.3 5.8 2468 1512 A 99 PHE HD% A 109 VAL HGy% 1.0 2.1 9.9 2469 1513 A 99 PHE HZ A 109 VAL HGy% 1.0 0.2 8.0 2470 1514 A 167 ALA HB% A 166 TYR HD% 1.0 2.1 9.9 2471 1515 A 109 VAL HGy% A 80 PHE HE% 1.0 2.1 9.9 2472 1516 A 108 ASN HA A 109 VAL HGy% 1.0 0.3 7.5 2473 1517 A 109 VAL HGy% A 109 VAL HA 1.0 0.3 5.8 2474 1518 A 167 ALA HB% A 166 TYR HBx 1.0 0.7 8.5 2475 1518 A 166 TYR HBy A 167 ALA HB% 1.0 0.7 8.5 2476 1519 A 142 GLU H A 143 ALA HB% 1.0 0.3 7.5 2477 1520 A 103 ALA H A 103 ALA HB% 1.0 0.3 5.8 2478 1521 A 104 ASN H A 103 ALA HB% 1.0 0.3 5.8 2479 1522 A 143 ALA H A 143 ALA HB% 1.0 0.3 5.8 2480 1523 A 33 ALA HB% A 35 ILE H 1.0 0.3 7.5 2481 1524 A 144 GLU H A 143 ALA HB% 1.0 0.3 5.8 2482 1525 A 100 ASP HA A 44 LYS HA 1.0 1.8 4.3 2483 1526 A 101 ILE HA A 107 LEU HA 1.0 1.8 6.0 2484 1527 A 33 ALA HB% A 23 GLY HAy 1.0 0.7 6.8 2485 1527 A 33 ALA HB% A 23 GLY HAx 1.0 0.7 6.8 2486 1528 A 33 ALA HB% A 21 SER HBy 1.0 0.7 8.5 2487 1528 A 33 ALA HB% A 21 SER HBx 1.0 0.7 8.5 2488 1529 A 140 VAL HA A 143 ALA HB% 1.0 0.3 5.8 2489 1530 A 103 ALA HB% A 42 PRO HDx 1.0 0.7 6.8 2490 1530 A 103 ALA HB% A 42 PRO HDy 1.0 0.7 6.8 2491 1531 A 103 ALA HB% A 102 ASP HBx 1.0 0.7 8.5 2492 1531 A 102 ASP HBy A 103 ALA HB% 1.0 0.7 8.5 2493 1532 A 148 ALA HB% A 147 LYS HBy 1.0 0.7 8.5 2494 1532 A 147 LYS HBx A 148 ALA HB% 1.0 0.7 8.5 2495 1533 A 103 ALA HB% A 42 PRO HGy 1.0 0.7 8.5 2496 1533 A 103 ALA HB% A 42 PRO HGx 1.0 0.7 8.5 2497 1534 A 31 MET HE% A 33 ALA HB% 1.0 1.2 7.3 2498 1535 A 100 ASP HA A 44 LYS HGx 1.0 0.3 7.5 2499 1535 A 100 ASP HA A 44 LYS HGy 1.0 0.3 7.5 2500 1536 A 100 ASP HA A 101 ILE HG1x 1.0 0.8 7.0 2501 1536 A 101 ILE HG1y A 100 ASP HA 1.0 0.8 7.0 2502 1537 A 48 ILE HG2% A 95 ILE H 1.0 0.3 7.5 2503 1538 A 43 THR H A 41 ILE HG2% 1.0 0.3 5.8 2504 1539 A 105 GLY H A 41 ILE HG2% 1.0 0.3 7.5 2505 1540 A 41 ILE H A 41 ILE HG2% 1.0 0.3 7.5 2506 1541 A 65 GLU HA A 22 LEU HA 1.0 1.8 6.0 2507 1542 A 42 PRO HA A 41 ILE HG2% 1.0 0.3 5.8 2508 1543 A 41 ILE HA A 41 ILE HG2% 1.0 0.3 5.8 2509 1544 A 103 ALA HA A 41 ILE HG2% 1.0 0.3 7.5 2510 1545 A 65 GLU HA A 65 GLU HGx 1.0 0.3 5.8 2511 1545 A 65 GLU HA A 65 GLU HGy 1.0 0.3 5.8 2512 1546 A 100 ASP HA A 44 LYS HBx 1.0 0.8 7.0 2513 1546 A 100 ASP HA A 44 LYS HBy 1.0 0.8 7.0 2514 1547 A 101 ILE HB A 41 ILE HG2% 1.0 0.3 5.8 2515 1548 A 41 ILE HG2% A 41 ILE HG1y 1.0 0.7 8.5 2516 1548 A 41 ILE HG1x A 41 ILE HG2% 1.0 0.7 8.5 2517 1549 A 124 ILE HG2% A 124 ILE HG1x 1.0 0.7 6.8 2518 1549 A 124 ILE HG1y A 124 ILE HG2% 1.0 0.7 6.8 2519 1550 A 65 GLU HA A 77 LEU HDx% 1.0 0.3 7.5 2520 1551 A 124 ILE HG2% A 124 ILE HD1% 1.0 1.2 9.0 2521 1552 A 31 MET HE% A 23 GLY H 1.0 0.3 5.8 2522 1553 A 31 MET HE% A 66 GLY H 1.0 0.3 5.8 2523 1554 A 31 MET HE% A 34 LEU H 1.0 0.3 7.5 2524 1555 A 31 MET HE% A 24 LEU H 1.0 0.3 7.5 2525 1556 A 148 ALA HB% A 149 GLU H 1.0 0.3 5.8 2526 1557 A 48 ILE HG2% A 48 ILE H 1.0 0.3 7.5 2527 1558 A 35 ILE H A 33 ALA HA 1.0 1.8 6.0 2528 1559 A 31 MET HE% A 99 PHE HE% 1.0 2.1 9.9 2529 1560 A 31 MET HE% A 65 GLU HA 1.0 0.3 5.8 2530 1561 A 31 MET HE% A 22 LEU HA 1.0 0.3 5.8 2531 1562 A 31 MET HE% A 74 ASN HD2x 1.0 1.2 7.3 2532 1562 A 74 ASN HD2y A 31 MET HE% 1.0 1.2 7.3 2533 1563 A 95 ILE HA A 95 ILE HG2% 1.0 0.3 7.5 2534 1564 A 33 ALA HA A 23 GLY HAy 1.0 0.8 7.0 2535 1564 A 23 GLY HAx A 33 ALA HA 1.0 0.8 7.0 2536 1565 A 31 MET HE% A 23 GLY HAy 1.0 0.7 6.8 2537 1565 A 31 MET HE% A 23 GLY HAx 1.0 0.7 6.8 2538 1566 A 31 MET HE% A 21 SER HBy 1.0 0.7 8.5 2539 1566 A 31 MET HE% A 21 SER HBx 1.0 0.7 8.5 2540 1567 A 31 MET HE% A 33 ALA HA 1.0 0.3 7.5 2541 1568 A 33 ALA HA A 23 GLY HAy 1.0 0.8 7.0 2542 1568 A 23 GLY HAx A 33 ALA HA 1.0 0.8 7.0 2543 1569 A 31 MET HE% A 66 GLY HAy 1.0 0.7 8.5 2544 1569 A 31 MET HE% A 66 GLY HAx 1.0 0.7 8.5 2545 1570 A 31 MET HE% A 31 MET HGx 1.0 1.2 7.3 2546 1570 A 31 MET HE% A 31 MET HGy 1.0 1.2 7.3 2547 1571 A 75 ASN HA A 76 LEU HBy 1.0 0.8 7.0 2548 1571 A 75 ASN HA A 76 LEU HBx 1.0 0.8 7.0 2549 1572 A 48 ILE HG2% A 48 ILE HG1y 1.0 0.7 6.8 2550 1572 A 48 ILE HG2% A 48 ILE HG1x 1.0 0.7 6.8 2551 1573 A 111 ALA HB% A 95 ILE HG2% 1.0 1.2 7.3 2552 1574 A 31 MET HE% A 22 LEU HDx% 1.0 1.2 9.0 2553 1575 A 101 ILE HD1% A 100 ASP HA 1.0 0.3 7.5 2554 1576 A 150 ASP H A 148 ALA HB% 1.0 0.3 7.5 2555 1577 A 101 ILE HG2% A 43 THR H 1.0 0.3 7.5 2556 1578 A 107 LEU H A 106 ILE HG2% 1.0 0.3 5.8 2557 1579 A 101 ILE HG2% A 102 ASP H 1.0 0.3 5.8 2558 1580 A 101 ILE HG2% A 101 ILE HA 1.0 0.3 5.8 2559 1581 A 101 ILE HG2% A 107 LEU HA 1.0 0.3 7.5 2560 1582 A 17 VAL HA A 17 VAL HGx% 1.0 0.3 5.8 2561 1583 A 108 ASN HA A 123 THR HA 1.0 1.8 6.0 2562 1584 A 101 ILE HG2% A 42 PRO HA 1.0 0.3 7.5 2563 1585 A 17 VAL HGx% A 19 PRO HA 1.0 0.3 7.5 2564 1586 A 38 ASN HA A 17 VAL HGx% 1.0 0.3 5.8 2565 1587 A 101 ILE HG2% A 105 GLY HAy 1.0 0.7 8.5 2566 1587 A 101 ILE HG2% A 105 GLY HAx 1.0 0.7 8.5 2567 1588 A 101 ILE HG2% A 103 ALA HA 1.0 0.3 7.5 2568 1589 A 106 ILE HA A 106 ILE HG2% 1.0 0.3 5.8 2569 1590 A 101 ILE HG2% A 105 GLY HAy 1.0 0.7 6.8 2570 1590 A 101 ILE HG2% A 105 GLY HAx 1.0 0.7 6.8 2571 1591 A 17 VAL HGx% A 38 ASN HBy 1.0 0.7 8.5 2572 1591 A 17 VAL HGx% A 38 ASN HBx 1.0 0.7 8.5 2573 1592 A 17 VAL HGx% A 38 ASN HBy 1.0 0.7 8.5 2574 1592 A 17 VAL HGx% A 38 ASN HBx 1.0 0.7 8.5 2575 1593 A 101 ILE HG2% A 102 ASP HBx 1.0 0.7 8.5 2576 1593 A 101 ILE HG2% A 102 ASP HBy 1.0 0.7 8.5 2577 1594 A 17 VAL HGx% A 19 PRO HBy 1.0 0.7 8.5 2578 1594 A 17 VAL HGx% A 19 PRO HBx 1.0 0.7 8.5 2579 1595 A 106 ILE HG2% A 106 ILE HG1y 1.0 0.7 6.8 2580 1595 A 106 ILE HG1x A 106 ILE HG2% 1.0 0.7 6.8 2581 1596 A 101 ILE HG2% A 41 ILE HG2% 1.0 1.2 6.4 2582 1597 A 108 ASN HA A 106 ILE HG2% 1.0 0.3 7.5 2583 1598 A 124 ILE H A 124 ILE HG2% 1.0 0.3 7.5 2584 1599 A 75 ASN H A 139 MET HE% 1.0 0.3 5.8 2585 1600 A 67 GLU H A 139 MET HE% 1.0 0.3 5.8 2586 1601 A 74 ASN H A 139 MET HE% 1.0 0.3 7.5 2587 1602 A 139 MET HE% A 75 ASN HD2y 1.0 1.2 9.0 2588 1602 A 75 ASN HD2x A 139 MET HE% 1.0 1.2 9.0 2589 1603 A 74 ASN HA A 139 MET HE% 1.0 0.3 5.8 2590 1604 A 139 MET HE% A 66 GLY HAy 1.0 0.7 6.8 2591 1604 A 66 GLY HAx A 139 MET HE% 1.0 0.7 6.8 2592 1605 A 124 ILE HA A 124 ILE HG2% 1.0 0.3 5.8 2593 1606 A 139 MET HE% A 139 MET HA 1.0 0.3 7.5 2594 1607 A 139 MET HE% A 66 GLY HAy 1.0 0.7 6.8 2595 1607 A 66 GLY HAx A 139 MET HE% 1.0 0.7 6.8 2596 1608 A 139 MET HE% A 139 MET HBx 1.0 0.7 6.8 2597 1608 A 139 MET HBy A 139 MET HE% 1.0 0.7 6.8 2598 1609 A 61 ILE HG2% A 24 LEU HBx 1.0 0.7 8.5 2599 1609 A 61 ILE HG2% A 24 LEU HBy 1.0 0.7 8.5 2600 1610 A 139 MET HE% A 20 LEU HBy 1.0 0.7 8.5 2601 1610 A 20 LEU HBx A 139 MET HE% 1.0 0.7 8.5 2602 1611 A 61 ILE HG2% A 24 LEU HG 1.0 0.3 7.5 2603 1612 A 61 ILE HG2% A 111 ALA HB% 1.0 1.2 9.0 2604 1613 A 97 VAL HGx% A 61 ILE HG2% 1.0 1.2 9.0 2605 1614 A 124 ILE HG2% A 77 LEU HA 1.0 0.3 7.5 2606 1615 A 18 ALA HB% A 35 ILE HB 1.0 0.3 7.5 2607 1616 A 18 ALA HB% A 35 ILE HG2% 1.0 1.2 7.3 2608 1617 A 38 ASN H A 18 ALA HB% 1.0 0.3 7.5 2609 1618 A 136 ILE H A 136 ILE HG2% 1.0 0.3 5.8 2610 1619 A 137 GLU H A 136 ILE HG2% 1.0 0.3 7.5 2611 1620 A 17 VAL HA A 18 ALA HB% 1.0 0.3 7.5 2612 1621 A 18 ALA HB% A 19 PRO HA 1.0 0.3 7.5 2613 1622 A 133 LYS HA A 136 ILE HG2% 1.0 0.3 5.8 2614 1623 A 18 ALA HB% A 39 SER HBx 1.0 0.7 8.5 2615 1623 A 39 SER HBy A 18 ALA HB% 1.0 0.7 8.5 2616 1624 A 136 ILE HA A 136 ILE HG2% 1.0 0.3 5.8 2617 1625 A 136 ILE HG2% A 19 PRO HBy 1.0 0.7 6.8 2618 1625 A 19 PRO HBx A 136 ILE HG2% 1.0 0.7 6.8 2619 1626 A 18 ALA HB% A 37 ARG HBy 1.0 0.7 8.5 2620 1626 A 18 ALA HB% A 37 ARG HBx 1.0 0.7 8.5 2621 1627 A 138 ARG H A 136 ILE HG2% 1.0 0.3 7.5 2622 1628 A 122 ILE HG2% A 80 PHE HD% 1.0 2.1 8.2 2623 1629 A 70 MET HA A 70 MET HE% 1.0 0.3 7.5 2624 1630 A 122 ILE HG2% A 122 ILE HA 1.0 0.3 5.8 2625 1631 A 122 ILE HG2% A 80 PHE HBx 1.0 0.7 8.5 2626 1631 A 122 ILE HG2% A 80 PHE HBy 1.0 0.7 8.5 2627 1632 A 122 ILE HG2% A 80 PHE HBx 1.0 0.7 8.5 2628 1632 A 122 ILE HG2% A 80 PHE HBy 1.0 0.7 8.5 2629 1633 A 70 MET HE% A 70 MET HGx 1.0 1.2 7.3 2630 1633 A 70 MET HE% A 70 MET HGy 1.0 1.2 7.3 2631 1634 A 109 VAL HB A 122 ILE HG2% 1.0 0.3 7.5 2632 1635 A 122 ILE HG2% A 121 LYS HBx 1.0 0.7 8.5 2633 1635 A 121 LYS HBy A 122 ILE HG2% 1.0 0.7 8.5 2634 1636 A 41 ILE HD1% A 42 PRO HDx 1.0 0.7 8.5 2635 1636 A 41 ILE HD1% A 42 PRO HDy 1.0 0.7 8.5 2636 1637 A 122 ILE HG2% A 109 VAL HGy% 1.0 1.2 9.0 2637 1638 A 18 ALA H A 35 ILE HG2% 1.0 0.3 7.5 2638 1639 A 35 ILE H A 35 ILE HG2% 1.0 0.3 7.5 2639 1640 A 119 ALA HA A 112 THR HA 1.0 1.8 4.3 2640 1641 A 35 ILE HA A 35 ILE HG2% 1.0 0.3 5.8 2641 1642 A 85 ILE HG2% A 85 ILE HA 1.0 0.3 5.8 2642 1643 A 35 ILE HG2% A 36 LYS HA 1.0 0.3 7.5 2643 1644 A 35 ILE HG2% A 39 SER HBx 1.0 0.7 8.5 2644 1644 A 39 SER HBy A 35 ILE HG2% 1.0 0.7 8.5 2645 1645 A 35 ILE HG2% A 36 LYS HBy 1.0 0.7 8.5 2646 1645 A 36 LYS HBx A 35 ILE HG2% 1.0 0.7 8.5 2647 1646 A 35 ILE HG2% A 35 ILE HG1y 1.0 0.7 6.8 2648 1646 A 35 ILE HG2% A 35 ILE HG1x 1.0 0.7 6.8 2649 1647 A 85 ILE HG2% A 85 ILE HG1x 1.0 0.7 6.8 2650 1647 A 85 ILE HG1y A 85 ILE HG2% 1.0 0.7 6.8 2651 1648 A 40 THR HG2% A 19 PRO HDy 1.0 0.7 8.5 2652 1648 A 40 THR HG2% A 19 PRO HDx 1.0 0.7 8.5 2653 1649 A 35 ILE HG2% A 43 THR HG2% 1.0 1.2 7.3 2654 1650 A 92 VAL HGy% A 93 PRO HDy 1.0 0.7 8.5 2655 1650 A 93 PRO HDx A 92 VAL HGy% 1.0 0.7 8.5 2656 1651 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.2 7.3 2657 1652 A 98 THR H A 111 ALA HA 1.0 1.8 6.0 2658 1653 A 111 ALA HA A 97 VAL HA 1.0 1.8 6.0 2659 1654 A 111 ALA HA A 97 VAL HGx% 1.0 0.3 7.5 2660 1655 A 111 ALA HA A 97 VAL HGy% 1.0 0.3 7.5 2661 1656 A 114 LYS HA A 114 LYS HGx 1.0 0.3 5.8 2662 1656 A 114 LYS HGy A 114 LYS HA 1.0 0.3 5.8 2663 1657 A 115 SER H A 114 LYS HBx 1.0 0.8 7.0 2664 1657 A 114 LYS HBy A 115 SER H 1.0 0.8 7.0 2665 1658 A 61 ILE H A 61 ILE HG1y 1.0 0.8 7.0 2666 1658 A 61 ILE H A 61 ILE HG1x 1.0 0.8 7.0 2667 1659 A 61 ILE HG2% A 62 GLN H 1.0 0.3 7.5 2668 1660 A 64 TYR HA A 77 LEU HDx% 1.0 0.3 7.5 2669 1661 A 76 LEU HG A 76 LEU HA 1.0 1.8 6.0 2670 1662 A 107 LEU HA A 107 LEU HDx% 1.0 0.3 5.8 2671 1663 A 107 LEU H A 107 LEU HDx% 1.0 0.3 7.5 2672 1664 A 107 LEU HDx% A 109 VAL HGy% 1.0 1.2 7.3 2673 1665 A 124 ILE H A 107 LEU HG 1.0 1.8 6.0 2674 1666 A 107 LEU HA A 101 ILE HG1x 1.0 0.8 7.0 2675 1666 A 101 ILE HG1y A 107 LEU HA 1.0 0.8 7.0 2676 1667 A 18 ALA H A 40 THR HA 1.0 1.8 6.0 2677 1668 A 40 THR HA A 41 ILE HG1y 1.0 0.8 7.0 2678 1668 A 41 ILE HG1x A 40 THR HA 1.0 0.8 7.0 2679 1669 A 109 VAL HGx% A 97 VAL HA 1.0 0.3 7.5 2680 1670 A 68 ARG H A 69 ALA HA 1.0 1.8 6.0 2681 1671 A 120 ASN H A 119 ALA HB% 1.0 0.3 5.8 2682 1672 A 111 ALA H A 119 ALA HB% 1.0 0.3 7.5 2683 1673 A 113 ASP H A 119 ALA HB% 1.0 0.3 7.5 2684 1674 A 112 THR HA A 119 ALA HB% 1.0 0.3 5.8 2685 1675 A 17 VAL H A 16 ASP HBy 1.0 0.8 7.0 2686 1675 A 17 VAL H A 16 ASP HBx 1.0 0.8 7.0 2687 1676 A 16 ASP H A 16 ASP HBy 1.0 0.8 7.0 2688 1676 A 16 ASP H A 16 ASP HBx 1.0 0.8 7.0 2689 1677 A 78 GLY H A 77 LEU HBx 1.0 0.8 7.0 2690 1677 A 78 GLY H A 77 LEU HBy 1.0 0.8 7.0 2691 1678 A 123 THR HA A 123 THR HG2% 1.0 0.3 5.8 2692 1679 A 124 ILE HA A 124 ILE HG1x 1.0 0.8 7.0 2693 1679 A 124 ILE HG1y A 124 ILE HA 1.0 0.8 7.0 2694 1680 A 68 ARG HA A 68 ARG HDx 1.0 0.3 7.5 2695 1680 A 68 ARG HA A 68 ARG HDy 1.0 0.3 7.5 2696 1681 A 113 ASP H A 118 LYS HBx 1.0 0.8 7.0 2697 1681 A 113 ASP H A 118 LYS HBy 1.0 0.8 7.0 2698 1682 A 24 LEU HA A 63 VAL HA 1.0 1.8 6.0 2699 1683 A 144 GLU H A 144 GLU HBy 1.0 0.8 7.0 2700 1683 A 144 GLU HBx A 144 GLU H 1.0 0.8 7.0 2701 1684 A 152 VAL HGx% A 151 GLU HBy 1.0 0.7 8.5 2702 1684 A 151 GLU HBx A 152 VAL HGx% 1.0 0.7 8.5 2703 1685 A 146 TYR HD% A 149 GLU HBx 1.0 1.6 9.4 2704 1685 A 149 GLU HBy A 146 TYR HD% 1.0 1.6 9.4 2705 1686 A 10 GLN HA A 10 GLN HE2y 1.0 0.3 7.5 2706 1686 A 10 GLN HA A 10 GLN HE2x 1.0 0.3 7.5 2707 1687 A 20 LEU HDy% A 20 LEU HBy 1.0 0.7 6.8 2708 1687 A 20 LEU HBx A 20 LEU HDy% 1.0 0.7 6.8 2709 1688 A 116 THR H A 117 GLY HAy 1.0 0.8 7.0 2710 1688 A 116 THR H A 117 GLY HAx 1.0 0.8 7.0 2711 1689 A 95 ILE HA A 114 LYS HGx 1.0 0.3 7.5 2712 1689 A 95 ILE HA A 114 LYS HGy 1.0 0.3 7.5 2713 1690 A 101 ILE H A 101 ILE HG1x 1.0 0.8 7.0 2714 1690 A 101 ILE HG1y A 101 ILE H 1.0 0.8 7.0 2715 1691 A 37 ARG HA A 20 LEU H 1.0 1.8 6.0 2716 1692 A 73 ASP H A 72 LYS HBy 1.0 0.8 7.0 2717 1692 A 72 LYS HBx A 73 ASP H 1.0 0.8 7.0 2718 1693 A 76 LEU H A 76 LEU HG 1.0 1.8 6.0 2719 1694 A 39 SER H A 37 ARG HBy 1.0 0.8 7.0 2720 1694 A 37 ARG HBx A 39 SER H 1.0 0.8 7.0 2721 1695 A 36 LYS H A 39 SER HBx 1.0 0.8 7.0 2722 1695 A 36 LYS H A 39 SER HBy 1.0 0.8 7.0 2723 1696 A 120 ASN H A 121 LYS HGy 1.0 0.3 7.5 2724 1696 A 120 ASN H A 121 LYS HGx 1.0 0.3 7.5 2725 1697 A 96 GLU H A 114 LYS HGx 1.0 0.3 7.5 2726 1697 A 96 GLU H A 114 LYS HGy 1.0 0.3 7.5 2727 1698 A 101 ILE HG2% A 101 ILE H 1.0 0.3 7.5 2728 1699 A 111 ALA H A 121 LYS HA 1.0 1.8 6.0 2729 1700 A 69 ALA HA A 150 ASP HBy 1.0 0.8 7.0 2730 1700 A 150 ASP HBx A 69 ALA HA 1.0 0.8 7.0 2731 1701 A 130 ARG HDx A 130 ARG HGx 1.0 1.2 7.3 2732 1701 A 130 ARG HDy A 130 ARG HGx 1.0 1.2 7.3 2733 1701 A 130 ARG HGy A 130 ARG HDx 1.0 1.2 7.3 2734 1701 A 130 ARG HDy A 130 ARG HGy 1.0 1.2 7.3 2735 1702 A 131 LEU H A 130 ARG HGx 1.0 0.3 7.5 2736 1702 A 131 LEU H A 130 ARG HGy 1.0 0.3 7.5 2737 1703 A 68 ARG H A 68 ARG HGx 1.0 0.3 7.5 2738 1703 A 68 ARG H A 68 ARG HGy 1.0 0.3 7.5 2739 1704 A 138 ARG HBy A 138 ARG HDx 1.0 0.7 6.8 2740 1704 A 138 ARG HBx A 138 ARG HDx 1.0 0.7 6.8 2741 1704 A 138 ARG HDy A 138 ARG HBx 1.0 0.7 6.8 2742 1704 A 138 ARG HBy A 138 ARG HDy 1.0 0.7 6.8 2743 1705 A 138 ARG H A 138 ARG HDx 1.0 0.3 7.5 2744 1705 A 138 ARG H A 138 ARG HDy 1.0 0.3 7.5 2745 1706 A 135 GLU HA A 138 ARG HDx 1.0 0.3 7.5 2746 1706 A 135 GLU HA A 138 ARG HDy 1.0 0.3 7.5 2747 1707 A 107 LEU HA A 101 ILE HG1x 1.0 0.8 7.0 2748 1707 A 101 ILE HG1y A 107 LEU HA 1.0 0.8 7.0 2749 1708 A 124 ILE H A 123 THR HB 1.0 1.8 6.0 2750 1709 A 92 VAL HGx% A 93 PRO HBy 1.0 0.7 6.8 2751 1709 A 93 PRO HBx A 92 VAL HGx% 1.0 0.7 6.8 2752 1710 A 105 GLY H A 106 ILE HG1y 1.0 0.8 7.0 2753 1710 A 105 GLY H A 106 ILE HG1x 1.0 0.8 7.0 2754 1711 A 105 GLY H A 41 ILE HD1% 1.0 0.3 5.8 2755 1712 A 96 GLU H A 114 LYS H 1.0 1.8 6.0 2756 1713 A 102 ASP H A 107 LEU HA 1.0 1.8 6.0 2757 1714 A 106 ILE HG2% A 102 ASP H 1.0 0.3 7.5 2758 1715 A 82 LEU H A 59 VAL HGy% 1.0 0.3 7.5 2759 1716 A 49 PHE H A 95 ILE H 1.0 1.8 6.0 2760 1717 A 49 PHE H A 95 ILE HB 1.0 1.8 6.0 2761 1718 A 78 GLY H A 77 LEU H 1.0 1.8 6.0 2762 1719 A 63 VAL H A 78 GLY H 1.0 1.8 6.0 2763 1720 A 78 GLY H A 76 LEU HA 1.0 1.8 6.0 2764 1721 A 78 GLY H A 76 LEU HG 1.0 1.8 4.3 2765 1722 A 96 GLU H A 114 LYS H 1.0 1.8 6.0 2766 1723 A 97 VAL H A 47 GLN H 1.0 1.8 6.0 2767 1724 A 37 ARG H A 22 LEU H 1.0 1.8 6.0 2768 1725 A 119 ALA H A 118 LYS HGy 1.0 0.3 7.5 2769 1725 A 119 ALA H A 118 LYS HGx 1.0 0.3 7.5 2770 1726 A 56 GLN H A 51 THR HG2% 1.0 0.3 7.5 2771 1727 A 63 VAL H A 76 LEU HDx% 1.0 0.3 7.5 2772 1728 A 30 VAL H A 26 THR H 1.0 1.8 6.0 2773 1729 A 26 THR H A 71 THR HG2% 1.0 0.3 7.5 2774 1730 A 136 ILE H A 135 GLU HBy 1.0 0.8 5.3 2775 1730 A 136 ILE H A 135 GLU HBx 1.0 0.8 5.3 2776 1731 A 140 VAL H A 139 MET HGy 1.0 0.3 7.5 2777 1731 A 140 VAL H A 139 MET HGx 1.0 0.3 7.5 2778 1732 A 68 ARG H A 67 GLU H 1.0 1.8 6.0 2779 1733 A 65 GLU H A 65 GLU HGx 1.0 0.3 7.5 2780 1733 A 65 GLU H A 65 GLU HGy 1.0 0.3 7.5 2781 1734 A 40 THR H A 39 SER HBx 1.0 0.8 5.3 2782 1734 A 39 SER HBy A 40 THR H 1.0 0.8 5.3 2783 1735 A 132 SER H A 135 GLU HGx 1.0 0.3 7.5 2784 1735 A 132 SER H A 135 GLU HGy 1.0 0.3 7.5 2785 1736 A 122 ILE H A 121 LYS HGy 1.0 0.3 7.5 2786 1736 A 122 ILE H A 121 LYS HGx 1.0 0.3 7.5 2787 1737 A 88 ALA H A 55 ASN H 1.0 1.8 6.0 2788 1738 A 116 THR H A 117 GLY H 1.0 1.8 6.0 2789 1739 A 20 LEU HDx% A 66 GLY H 1.0 0.3 7.5 2790 1740 A 116 THR H A 117 GLY H 1.0 1.8 6.0 2791 1741 A 88 ALA H A 55 ASN H 1.0 1.8 6.0 2792 1742 A 37 ARG H A 22 LEU H 1.0 1.8 6.0 2793 1743 A 30 VAL H A 26 THR H 1.0 1.8 6.0 2794 1744 A 168 PHE HA A 166 TYR HE% 1.0 0.6 8.4 2795 1745 A 166 TYR HE% A 166 TYR HBx 1.0 1.6 9.4 2796 1745 A 166 TYR HBy A 166 TYR HE% 1.0 1.6 9.4 2797 1746 A 146 TYR H A 146 TYR HE% 1.0 0.6 8.4 2798 1747 A 146 TYR HE% A 142 GLU HA 1.0 0.6 8.4 2799 1748 A 146 TYR HE% A 145 LYS HEx 1.0 2.1 9.9 2800 1748 A 146 TYR HE% A 145 LYS HEy 1.0 2.1 9.9 2801 1749 A 146 TYR HE% A 142 GLU HGx 1.0 2.1 9.9 2802 1749 A 146 TYR HE% A 142 GLU HGy 1.0 2.1 9.9 2803 1750 A 146 TYR HE% A 142 GLU HBy 1.0 1.6 7.7 2804 1750 A 142 GLU HBx A 146 TYR HE% 1.0 1.6 7.7 2805 1751 A 146 TYR HE% A 142 GLU HBy 1.0 1.6 9.4 2806 1751 A 142 GLU HBx A 146 TYR HE% 1.0 1.6 9.4 2807 1752 A 122 ILE HD1% A 122 ILE HG1x 1.0 0.7 6.8 2808 1752 A 122 ILE HD1% A 122 ILE HG1y 1.0 0.7 6.8 2809 1753 A 35 ILE HD1% A 45 GLN H 1.0 0.3 7.5 2810 1754 A 16 ASP H A 41 ILE HD1% 1.0 0.3 7.5 2811 1755 A 105 GLY H A 41 ILE HD1% 1.0 0.3 5.8 2812 1756 A 124 ILE HD1% A 107 LEU HBy 1.0 0.7 8.5 2813 1756 A 107 LEU HBx A 124 ILE HD1% 1.0 0.7 8.5 2814 1757 A 101 ILE HG2% A 41 ILE HD1% 1.0 1.2 9.0 2815 1758 A 125 THR HA A 106 ILE HD1% 1.0 0.3 7.5 2816 1759 A 84 GLY HAx A 118 LYS HDx 1.0 0.7 8.5 2817 1759 A 84 GLY HAy A 118 LYS HDx 1.0 0.7 8.5 2818 1759 A 118 LYS HDy A 84 GLY HAy 1.0 0.7 8.5 2819 1759 A 118 LYS HDy A 84 GLY HAx 1.0 0.7 8.5 2820 1760 A 129 GLY HAy A 130 ARG HBy 1.0 0.2 8.0 2821 1760 A 129 GLY HAx A 130 ARG HBy 1.0 0.2 8.0 2822 1760 A 130 ARG HBx A 129 GLY HAx 1.0 0.2 8.0 2823 1760 A 130 ARG HBx A 129 GLY HAy 1.0 0.2 8.0 2824 1761 A 99 PHE HA A 100 ASP HBy 1.0 0.8 7.0 2825 1761 A 100 ASP HBx A 99 PHE HA 1.0 0.8 7.0 2826 1762 A 157 VAL HGx% A 28 GLY HAy 1.0 0.7 8.5 2827 1762 A 157 VAL HGx% A 28 GLY HAx 1.0 0.7 8.5 2828 1763 A 44 LYS HBx A 44 LYS HEx 1.0 0.7 6.8 2829 1763 A 44 LYS HBy A 44 LYS HEx 1.0 0.7 6.8 2830 1763 A 44 LYS HEy A 44 LYS HBx 1.0 0.7 6.8 2831 1763 A 44 LYS HBy A 44 LYS HEy 1.0 0.7 6.8 2832 1764 A 110 THR HB A 121 LYS HBx 1.0 0.8 7.0 2833 1764 A 121 LYS HBy A 110 THR HB 1.0 0.8 7.0 2834 1765 A 26 THR HG2% A 32 THR HB 1.0 0.3 7.5 2835 1766 A 76 LEU HDx% A 79 ARG HBy 1.0 0.7 8.5 2836 1766 A 79 ARG HBx A 76 LEU HDx% 1.0 0.7 8.5 2837 1767 A 49 PHE HE% A 47 GLN HBx 1.0 1.6 9.4 2838 1767 A 49 PHE HE% A 47 GLN HBy 1.0 1.6 9.4 2839 1768 A 76 LEU HDx% A 62 GLN HBx 1.0 0.7 8.5 2840 1768 A 76 LEU HDx% A 62 GLN HBy 1.0 0.7 8.5 2841 1769 A 68 ARG HDy A 142 GLU HBy 1.0 0.7 8.5 2842 1769 A 68 ARG HDx A 142 GLU HBy 1.0 0.7 8.5 2843 1769 A 142 GLU HBx A 68 ARG HDx 1.0 0.7 8.5 2844 1769 A 68 ARG HDy A 142 GLU HBx 1.0 0.7 8.5 2845 1770 A 163 TYR HA A 163 TYR HD% 1.0 0.6 8.4 2846 1771 A 80 PHE HD% A 80 PHE H 1.0 0.6 8.4 2847 1772 A 80 PHE HD% A 80 PHE HBx 1.0 1.6 9.4 2848 1772 A 80 PHE HD% A 80 PHE HBy 1.0 1.6 9.4 2849 1773 A 80 PHE HD% A 80 PHE HBx 1.0 1.6 9.4 2850 1773 A 80 PHE HD% A 80 PHE HBy 1.0 1.6 9.4 2851 1774 A 80 PHE HD% A 120 ASN HBy 1.0 1.6 9.4 2852 1774 A 80 PHE HD% A 120 ASN HBx 1.0 1.6 9.4 2853 1775 A 80 PHE HD% A 122 ILE HB 1.0 0.6 8.4 2854 1776 A 80 PHE HD% A 122 ILE HD1% 1.0 2.1 8.2 2855 1777 A 122 ILE HG2% A 80 PHE HD% 1.0 2.1 9.9 2856 1778 A 114 LYS H A 114 LYS HDx 1.0 0.3 7.5 2857 1778 A 114 LYS H A 114 LYS HDy 1.0 0.3 7.5 2858 1779 A 114 LYS HDy A 114 LYS HEx 1.0 1.2 7.3 2859 1779 A 114 LYS HDx A 114 LYS HEx 1.0 1.2 7.3 2860 1779 A 114 LYS HEy A 114 LYS HDx 1.0 1.2 7.3 2861 1779 A 114 LYS HEy A 114 LYS HDy 1.0 1.2 7.3 2862 1780 A 109 VAL HGy% A 122 ILE HG1x 1.0 0.7 8.5 2863 1780 A 109 VAL HGy% A 122 ILE HG1y 1.0 0.7 8.5 2864 1781 A 99 PHE HD% A 99 PHE HA 1.0 0.6 8.4 2865 1782 A 99 PHE HD% A 34 LEU HDy% 1.0 2.1 9.9 2866 1783 A 99 PHE HD% A 99 PHE HBy 1.0 1.6 9.4 2867 1783 A 99 PHE HD% A 99 PHE HBx 1.0 1.6 9.4 2868 1784 A 99 PHE HD% A 99 PHE HBy 1.0 1.6 7.7 2869 1784 A 99 PHE HD% A 99 PHE HBx 1.0 1.6 7.7 2870 1785 A 80 PHE HE% A 120 ASN HBy 1.0 1.6 9.4 2871 1785 A 80 PHE HE% A 120 ASN HBx 1.0 1.6 9.4 2872 1786 A 109 VAL HB A 80 PHE HE% 1.0 0.6 8.4 2873 1787 A 109 VAL HGx% A 80 PHE HE% 1.0 2.1 8.2 2874 1788 A 122 ILE HG2% A 80 PHE HE% 1.0 2.1 9.9 2875 1789 A 61 ILE HG2% A 80 PHE HE% 1.0 2.1 8.2 2876 1790 A 82 LEU HG A 113 ASP HBy 1.0 0.8 7.0 2877 1790 A 113 ASP HBx A 82 LEU HG 1.0 0.8 7.0 2878 1791 A 111 ALA HB% A 80 PHE HE% 1.0 2.1 9.9 2879 1792 A 99 PHE HZ A 63 VAL HGx% 1.0 0.2 6.3 2880 1793 A 63 VAL HGy% A 24 LEU HDx% 1.0 1.2 7.3 2881 1794 A 99 PHE HZ A 63 VAL HGy% 1.0 0.3 5.8 2882 1795 A 119 ALA H A 118 LYS HGy 1.0 0.3 7.5 2883 1795 A 119 ALA H A 118 LYS HGx 1.0 0.3 7.5 2884 1796 A 49 PHE HE% A 49 PHE HZ 1.0 1.1 7.2 2885 1797 A 32 THR HG2% A 49 PHE HZ 1.0 0.2 8.0 2886 1798 A 49 PHE HZ A 34 LEU HDx% 1.0 0.2 6.3 2887 1799 A 49 PHE HZ A 34 LEU HDx% 1.0 0.2 6.3 2888 1800 A 111 ALA HB% A 80 PHE HZ 1.0 0.2 6.3 2889 1801 A 80 PHE HZ A 109 VAL HGx% 1.0 0.2 8.0 2890 1802 A 140 VAL H A 140 VAL HGy% 1.0 0.3 5.8 2891 1803 A 26 THR HG2% A 49 PHE HE% 1.0 2.1 9.9 2892 1804 A 140 VAL HGy% A 37 ARG HDx 1.0 1.2 7.3 2893 1804 A 37 ARG HDy A 140 VAL HGy% 1.0 1.2 7.3 2894 1805 A 37 ARG HDy A 140 VAL HGy% 1.0 0.3 7.5 2895 1805 A 140 VAL HGy% A 37 ARG HDx 1.0 0.3 7.5 2896 1806 A 97 VAL HGy% A 49 PHE HD% 1.0 2.1 8.2 2897 1807 A 78 GLY H A 76 LEU HDx% 1.0 0.3 5.8 2898 1808 A 30 VAL HGy% A 154 ARG HDx 1.0 1.2 9.0 2899 1808 A 30 VAL HGy% A 154 ARG HDy 1.0 1.2 9.0 2900 1809 A 110 THR HG2% A 121 LYS HBx 1.0 0.7 6.8 2901 1809 A 121 LYS HBy A 110 THR HG2% 1.0 0.7 6.8 2902 1810 A 69 ALA HB% A 154 ARG HDx 1.0 1.2 7.3 2903 1810 A 69 ALA HB% A 154 ARG HDy 1.0 1.2 7.3 2904 1811 A 104 ASN H A 103 ALA HA 1.0 1.8 6.0 2905 1812 A 103 ALA H A 103 ALA HA 1.0 1.8 4.3 2906 1813 A 31 MET HE% A 64 TYR HBx 1.0 0.7 6.8 2907 1813 A 31 MET HE% A 64 TYR HBy 1.0 0.7 6.8 2908 1814 A 61 ILE HG2% A 80 PHE HE% 1.0 2.1 8.2 2909 1815 A 20 LEU HDy% A 139 MET HE% 1.0 1.2 7.3 2910 1816 A 77 LEU HDy% A 75 ASN HD2y 1.0 1.2 9.0 2911 1816 A 77 LEU HDy% A 75 ASN HD2x 1.0 1.2 9.0 2912 1817 A 99 PHE H A 99 PHE HD% 1.0 0.6 8.4 2913 1818 A 99 PHE HD% A 109 VAL HGy% 1.0 2.1 9.9 2914 1819 A 146 TYR HE% A 68 ARG HDx 1.0 2.1 9.9 2915 1819 A 68 ARG HDy A 146 TYR HE% 1.0 2.1 9.9 2916 1820 A 157 VAL HGx% A 28 GLY HAy 1.0 0.7 6.8 2917 1820 A 157 VAL HGx% A 28 GLY HAx 1.0 0.7 6.8 2918 1821 A 157 VAL HGx% A 28 GLY HAy 1.0 0.7 8.5 2919 1821 A 157 VAL HGx% A 28 GLY HAx 1.0 0.7 8.5 2920 1822 A 146 TYR H A 146 TYR HD% 1.0 0.6 8.4 2921 1823 A 146 TYR HD% A 146 TYR HA 1.0 0.6 6.7 2922 1824 A 146 TYR HD% A 142 GLU HA 1.0 0.6 8.4 2923 1825 A 146 TYR HD% A 146 TYR HBy 1.0 1.6 9.4 2924 1825 A 146 TYR HBx A 146 TYR HD% 1.0 1.6 9.4 2925 1826 A 146 TYR HD% A 146 TYR HBy 1.0 1.6 9.4 2926 1826 A 146 TYR HBx A 146 TYR HD% 1.0 1.6 9.4 2927 1827 A 146 TYR HD% A 142 GLU HBy 1.0 1.6 9.4 2928 1827 A 146 TYR HD% A 142 GLU HBx 1.0 1.6 9.4 2929 1828 A 146 TYR HD% A 145 LYS HBy 1.0 1.6 9.4 2930 1828 A 146 TYR HD% A 145 LYS HBx 1.0 1.6 9.4 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 16 ASP C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -163.9 -103.9 PHI 2 2 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ALA N 1.0 124.6 184.6 PSI 3 3 A 17 VAL C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -128.8 -68.8 PHI 4 4 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 PRO N 1.0 112.3 172.3 PSI 5 5 A 19 PRO C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -165.4 -105.4 PHI 6 6 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 122.8 182.8 PSI 7 7 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -136.9 -76.9 PHI 8 8 A 21 SER N A 21 SER CA A 21 SER C A 22 LEU N 1.0 106.1 166.1 PSI 9 9 A 21 SER C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -159.8 -99.8 PHI 10 10 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLY N 1.0 124.8 184.8 PSI 11 11 A 23 GLY C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -156.4 -96.4 PHI 12 12 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLU N 1.0 117.2 177.2 PSI 13 13 A 24 LEU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -155.7 -95.7 PHI 14 14 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 THR N 1.0 96.7 156.7 PSI 15 15 A 26 THR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -111.4 -51.4 PHI 16 16 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 GLY N 1.0 109.8 169.8 PSI 17 17 A 29 GLY C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -130.8 -70.8 PHI 18 18 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 MET N 1.0 106.7 166.7 PSI 19 19 A 30 VAL C A 31 MET N A 31 MET CA A 31 MET C 1.0 -132.8 -72.8 PHI 20 20 A 31 MET N A 31 MET CA A 31 MET C A 32 THR N 1.0 96.2 156.2 PSI 21 21 A 31 MET C A 32 THR N A 32 THR CA A 32 THR C 1.0 -139.6 -79.6 PHI 22 22 A 32 THR N A 32 THR CA A 32 THR C A 33 ALA N 1.0 104.2 164.2 PSI 23 23 A 33 ALA C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -124.2 -64.2 PHI 24 24 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ILE N 1.0 -63.1 -3.1 PSI 25 25 A 35 ILE C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -121.9 -61.9 PHI 26 26 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ARG N 1.0 103.9 163.9 PSI 27 27 A 37 ARG C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 29.7 89.7 PHI 28 28 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 SER N 1.0 4.6 64.6 PSI 29 29 A 39 SER C A 40 THR N A 40 THR CA A 40 THR C 1.0 -121.0 -61.0 PHI 30 30 A 40 THR N A 40 THR CA A 40 THR C A 41 ILE N 1.0 -57.7 2.3 PSI 31 31 A 40 THR C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -162.4 -102.4 PHI 32 32 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 PRO N 1.0 115.7 175.7 PSI 33 33 A 42 PRO C A 43 THR N A 43 THR CA A 43 THR C 1.0 -161.9 -101.9 PHI 34 34 A 43 THR N A 43 THR CA A 43 THR C A 44 LYS N 1.0 115.2 175.2 PSI 35 35 A 43 THR C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -142.4 -82.4 PHI 36 36 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 GLN N 1.0 103.1 163.1 PSI 37 37 A 44 LYS C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -153.6 -93.6 PHI 38 38 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 THR N 1.0 102.0 162.0 PSI 39 39 A 45 GLN C A 46 THR N A 46 THR CA A 46 THR C 1.0 -145.3 -85.3 PHI 40 40 A 46 THR N A 46 THR CA A 46 THR C A 47 GLN N 1.0 99.2 159.2 PSI 41 41 A 46 THR C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -158.0 -98.0 PHI 42 42 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 ILE N 1.0 113.7 173.7 PSI 43 43 A 47 GLN C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -134.5 -74.5 PHI 44 44 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 PHE N 1.0 95.7 155.7 PSI 45 45 A 48 ILE C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -159.9 -99.9 PHI 46 46 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 THR N 1.0 119.9 179.9 PSI 47 47 A 49 PHE C A 50 THR N A 50 THR CA A 50 THR C 1.0 -162.3 -102.3 PHI 48 48 A 50 THR N A 50 THR CA A 50 THR C A 51 THR N 1.0 120.4 180.4 PSI 49 49 A 52 TYR C A 53 SER N A 53 SER CA A 53 SER C 1.0 -146.4 -86.4 PHI 50 50 A 53 SER N A 53 SER CA A 53 SER C A 54 ASP N 1.0 122.5 182.5 PSI 51 51 A 53 SER C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -109.3 -49.3 PHI 52 52 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 ASN N 1.0 -53.8 6.2 PSI 53 53 A 54 ASP C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 40.3 100.3 PHI 54 54 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 GLN N 1.0 -5.2 54.8 PSI 55 55 A 55 ASN C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -120.9 -60.9 PHI 56 56 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 PRO N 1.0 102.8 162.8 PSI 57 57 A 58 GLY C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -183.6 -123.6 PHI 58 58 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LEU N 1.0 136.2 196.2 PSI 59 59 A 59 VAL C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -136.7 -76.7 PHI 60 60 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ILE N 1.0 87.4 147.4 PSI 61 61 A 60 LEU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -135.4 -75.4 PHI 62 62 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 GLN N 1.0 91.7 151.7 PSI 63 63 A 61 ILE C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -149.7 -89.7 PHI 64 64 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 VAL N 1.0 96.9 156.9 PSI 65 65 A 62 GLN C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -138.3 -78.3 PHI 66 66 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 TYR N 1.0 97.2 157.2 PSI 67 67 A 63 VAL C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -156.7 -96.7 PHI 68 68 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 GLU N 1.0 126.7 186.7 PSI 69 69 A 64 TYR C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -160.9 -100.9 PHI 70 70 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 GLY N 1.0 111.5 171.5 PSI 71 71 A 66 GLY C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -161.2 -101.2 PHI 72 72 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ARG N 1.0 129.2 189.2 PSI 73 73 A 68 ARG C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -89.5 -29.5 PHI 74 74 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 MET N 1.0 -53.6 6.4 PSI 75 75 A 70 MET C A 71 THR N A 71 THR CA A 71 THR C 1.0 -87.6 -27.6 PHI 76 76 A 71 THR N A 71 THR CA A 71 THR C A 72 LYS N 1.0 -65.1 -5.1 PSI 77 77 A 71 THR C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -94.1 -34.1 PHI 78 78 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ASP N 1.0 -56.2 3.8 PSI 79 79 A 72 LYS C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -121.7 -61.7 PHI 80 80 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -38.5 21.5 PSI 81 81 A 74 ASN C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -158.0 -98.0 PHI 82 82 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 LEU N 1.0 97.4 157.4 PSI 83 83 A 75 ASN C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -122.9 -62.9 PHI 84 84 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 LEU N 1.0 91.1 151.1 PSI 85 85 A 78 GLY C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -164.4 -104.4 PHI 86 86 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 PHE N 1.0 124.4 184.4 PSI 87 87 A 79 ARG C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -176.2 -116.2 PHI 88 88 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 GLU N 1.0 124.0 184.0 PSI 89 89 A 80 PHE C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -149.9 -89.9 PHI 90 90 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 LEU N 1.0 100.1 160.1 PSI 91 91 A 81 GLU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -147.6 -87.6 PHI 92 92 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 SER N 1.0 95.7 155.7 PSI 93 93 A 82 LEU C A 83 SER N A 83 SER CA A 83 SER C 1.0 -156.3 -96.3 PHI 94 94 A 83 SER N A 83 SER CA A 83 SER C A 84 GLY N 1.0 87.4 147.4 PSI 95 95 A 84 GLY C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -117.8 -57.8 PHI 96 96 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 PRO N 1.0 105.2 165.2 PSI 97 97 A 87 PRO C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -120.6 -60.6 PHI 98 98 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PRO N 1.0 101.7 161.7 PSI 99 99 A 89 PRO C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -119.8 -59.8 PHI 100 100 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 GLY N 1.0 88.6 148.6 PSI 101 101 A 93 PRO C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -140.5 -80.5 PHI 102 102 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 ILE N 1.0 103.0 163.0 PSI 103 103 A 94 GLN C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -137.8 -77.8 PHI 104 104 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 GLU N 1.0 95.9 155.9 PSI 105 105 A 95 ILE C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -138.6 -78.6 PHI 106 106 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 VAL N 1.0 93.5 153.5 PSI 107 107 A 96 GLU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -144.5 -84.5 PHI 108 108 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 THR N 1.0 93.4 153.4 PSI 109 109 A 97 VAL C A 98 THR N A 98 THR CA A 98 THR C 1.0 -149.5 -89.5 PHI 110 110 A 98 THR N A 98 THR CA A 98 THR C A 99 PHE N 1.0 95.5 155.5 PSI 111 111 A 98 THR C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -147.6 -87.6 PHI 112 112 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 ASP N 1.0 96.2 156.2 PSI 113 113 A 99 PHE C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -138.9 -78.9 PHI 114 114 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 ILE N 1.0 98.0 158.0 PSI 115 115 A 100 ASP C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -144.0 -84.0 PHI 116 116 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 ASP N 1.0 98.2 158.2 PSI 117 117 A 101 ILE C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -117.2 -57.2 PHI 118 118 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 ALA N 1.0 136.3 196.3 PSI 119 119 A 102 ASP C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -96.2 -36.2 PHI 120 120 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 ASN N 1.0 -47.4 12.6 PSI 121 121 A 105 GLY C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -120.3 -60.3 PHI 122 122 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 LEU N 1.0 90.1 150.1 PSI 123 123 A 106 ILE C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -134.4 -74.4 PHI 124 124 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ASN N 1.0 96.9 156.9 PSI 125 125 A 107 LEU C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -139.9 -79.9 PHI 126 126 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 VAL N 1.0 97.6 157.6 PSI 127 127 A 108 ASN C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -144.8 -84.8 PHI 128 128 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 THR N 1.0 95.1 155.1 PSI 129 129 A 109 VAL C A 110 THR N A 110 THR CA A 110 THR C 1.0 -150.5 -90.5 PHI 130 130 A 110 THR N A 110 THR CA A 110 THR C A 111 ALA N 1.0 102.1 162.1 PSI 131 131 A 110 THR C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -147.4 -87.4 PHI 132 132 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 THR N 1.0 109.2 169.2 PSI 133 133 A 111 ALA C A 112 THR N A 112 THR CA A 112 THR C 1.0 -138.9 -78.9 PHI 134 134 A 112 THR N A 112 THR CA A 112 THR C A 113 ASP N 1.0 98.1 158.1 PSI 135 135 A 112 THR C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -114.9 -54.9 PHI 136 136 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 LYS N 1.0 106.2 166.2 PSI 137 137 A 113 ASP C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -90.7 -30.7 PHI 138 138 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 SER N 1.0 -57.6 2.4 PSI 139 139 A 115 SER C A 116 THR N A 116 THR CA A 116 THR C 1.0 -138.2 -78.2 PHI 140 140 A 116 THR N A 116 THR CA A 116 THR C A 117 GLY N 1.0 102.6 162.6 PSI 141 141 A 117 GLY C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -104.6 -44.6 PHI 142 142 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ALA N 1.0 108.6 168.6 PSI 143 143 A 118 LYS C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -151.7 -91.7 PHI 144 144 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 ASN N 1.0 122.6 182.6 PSI 145 145 A 119 ALA C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -177.0 -117.0 PHI 146 146 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 LYS N 1.0 121.1 181.1 PSI 147 147 A 120 ASN C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -163.1 -103.1 PHI 148 148 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 ILE N 1.0 120.0 180.0 PSI 149 149 A 121 LYS C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -176.8 -116.8 PHI 150 150 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 THR N 1.0 115.4 175.4 PSI 151 151 A 122 ILE C A 123 THR N A 123 THR CA A 123 THR C 1.0 -137.9 -77.9 PHI 152 152 A 123 THR N A 123 THR CA A 123 THR C A 124 ILE N 1.0 96.0 156.0 PSI 153 153 A 123 THR C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -142.8 -82.8 PHI 154 154 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 THR N 1.0 98.1 158.1 PSI 155 155 A 124 ILE C A 125 THR N A 125 THR CA A 125 THR C 1.0 -140.2 -80.2 PHI 156 156 A 125 THR N A 125 THR CA A 125 THR C A 126 ASN N 1.0 115.0 175.0 PSI 157 157 A 131 LEU C A 132 SER N A 132 SER CA A 132 SER C 1.0 -113.2 -53.2 PHI 158 158 A 132 SER N A 132 SER CA A 132 SER C A 133 LYS N 1.0 134.6 194.6 PSI 159 159 A 132 SER C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -91.2 -31.2 PHI 160 160 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 GLU N 1.0 -68.3 -8.3 PSI 161 161 A 133 LYS C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -94.1 -34.1 PHI 162 162 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLU N 1.0 -68.6 -8.6 PSI 163 163 A 134 GLU C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -95.4 -35.4 PHI 164 164 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 ILE N 1.0 -71.3 -11.3 PSI 165 165 A 135 GLU C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -93.2 -33.2 PHI 166 166 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 GLU N 1.0 -71.7 -11.7 PSI 167 167 A 136 ILE C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -92.9 -32.9 PHI 168 168 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ARG N 1.0 -69.9 -9.9 PSI 169 169 A 137 GLU C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -94.4 -34.4 PHI 170 170 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 MET N 1.0 -71.3 -11.3 PSI 171 171 A 138 ARG C A 139 MET N A 139 MET CA A 139 MET C 1.0 -95.8 -35.8 PHI 172 172 A 139 MET N A 139 MET CA A 139 MET C A 140 VAL N 1.0 -68.0 -8.0 PSI 173 173 A 139 MET C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -99.7 -39.7 PHI 174 174 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 GLN N 1.0 -68.5 -8.5 PSI 175 175 A 140 VAL C A 141 GLN N A 141 GLN CA A 141 GLN C 1.0 -94.3 -34.3 PHI 176 176 A 141 GLN N A 141 GLN CA A 141 GLN C A 142 GLU N 1.0 -72.7 -12.7 PSI 177 177 A 141 GLN C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -97.1 -37.1 PHI 178 178 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 ALA N 1.0 -72.9 -12.9 PSI 179 179 A 142 GLU C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -90.3 -30.3 PHI 180 180 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 GLU N 1.0 -72.1 -12.1 PSI 181 181 A 143 ALA C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -97.1 -37.1 PHI 182 182 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 LYS N 1.0 -70.1 -10.1 PSI 183 183 A 144 GLU C A 145 LYS N A 145 LYS CA A 145 LYS C 1.0 -96.0 -36.0 PHI 184 184 A 145 LYS N A 145 LYS CA A 145 LYS C A 146 TYR N 1.0 -63.2 -3.2 PSI 185 185 A 145 LYS C A 146 TYR N A 146 TYR CA A 146 TYR C 1.0 -119.3 -59.3 PHI 186 186 A 146 TYR N A 146 TYR CA A 146 TYR C A 147 LYS N 1.0 -43.8 16.2 PSI 187 187 A 146 TYR C A 147 LYS N A 147 LYS CA A 147 LYS C 1.0 -85.4 -25.4 PHI 188 188 A 147 LYS N A 147 LYS CA A 147 LYS C A 148 ALA N 1.0 -76.9 -16.9 PSI 189 189 A 147 LYS C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -93.6 -33.6 PHI 190 190 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 GLU N 1.0 -67.4 -7.4 PSI 191 191 A 148 ALA C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -96.7 -36.7 PHI 192 192 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ASP N 1.0 -71.6 -11.6 PSI 193 193 A 149 GLU C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -98.7 -38.7 PHI 194 194 A 150 ASP N A 150 ASP CA A 150 ASP C A 151 GLU N 1.0 -71.4 -11.4 PSI 195 195 A 150 ASP C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -96.2 -36.2 PHI 196 196 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 VAL N 1.0 -70.2 -10.2 PSI 197 197 A 151 GLU C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -96.8 -36.8 PHI 198 198 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 GLN N 1.0 -71.3 -11.3 PSI 199 199 A 152 VAL C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -93.7 -33.7 PHI 200 200 A 153 GLN N A 153 GLN CA A 153 GLN C A 154 ARG N 1.0 -67.8 -7.8 PSI 201 201 A 153 GLN C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -94.7 -34.7 PHI 202 202 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLU N 1.0 -69.3 -9.3 PSI 203 203 A 154 ARG C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -96.7 -36.7 PHI 204 204 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 ARG N 1.0 -73.0 -13.0 PSI 205 205 A 155 GLU C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -95.3 -35.3 PHI 206 206 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 VAL N 1.0 -70.5 -10.5 PSI 207 207 A 156 ARG C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -99.2 -39.2 PHI 208 208 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 SER N 1.0 -65.6 -5.6 PSI 209 209 A 157 VAL C A 158 SER N A 158 SER CA A 158 SER C 1.0 -91.8 -31.8 PHI 210 210 A 158 SER N A 158 SER CA A 158 SER C A 159 ALA N 1.0 -71.0 -11.0 PSI 211 211 A 158 SER C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -96.9 -36.9 PHI 212 212 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 LYS N 1.0 -67.8 -7.8 PSI 213 213 A 159 ALA C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -96.8 -36.8 PHI 214 214 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 ASN N 1.0 -60.9 -0.9 PSI 215 215 A 160 LYS C A 161 ASN N A 161 ASN CA A 161 ASN C 1.0 -100.4 -40.4 PHI 216 216 A 161 ASN N A 161 ASN CA A 161 ASN C A 162 ALA N 1.0 -63.9 -3.9 PSI 217 217 A 161 ASN C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -96.9 -36.9 PHI 218 218 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 TYR N 1.0 -68.2 -8.2 PSI 219 219 A 162 ALA C A 163 TYR N A 163 TYR CA A 163 TYR C 1.0 -104.8 -44.8 PHI 220 220 A 163 TYR N A 163 TYR CA A 163 TYR C A 164 GLU N 1.0 -55.3 4.7 PSI 221 221 A 163 TYR C A 164 GLU N A 164 GLU CA A 164 GLU C 1.0 -93.9 -33.9 PHI 222 222 A 164 GLU N A 164 GLU CA A 164 GLU C A 165 SER N 1.0 -64.2 -4.2 PSI 223 223 A 164 GLU C A 165 SER N A 165 SER CA A 165 SER C 1.0 -108.4 -48.4 PHI 224 224 A 165 SER N A 165 SER CA A 165 SER C A 166 TYR N 1.0 -52.4 7.6 PSI 225 225 A 176 ASP C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -91.3 -31.3 PHI 226 226 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 GLY N 1.0 95.9 155.9 PSI stop_ save_