data_nef_c19687_2mim save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MIM stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 22 CYS SG 1 57 CYS SG 1 122 CYS SG 1 162 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 GLY middle . false 6 A 6 GLN middle . . 7 A 7 GLU middle . . 8 A 8 GLU middle . . 9 A 9 PHE middle . . 10 A 10 ALA middle . . 11 A 11 VAL middle . . 12 A 12 GLU middle . . 13 A 13 ILE middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 THR middle . . 17 A 17 THR middle . . 18 A 18 VAL middle . . 19 A 19 THR middle . . 20 A 20 ILE middle . . 21 A 21 THR middle . . 22 A 22 CYS middle -HG . 23 A 23 PRO middle . false 24 A 24 SER middle . . 25 A 25 SER middle . . 26 A 26 GLY middle . false 27 A 27 ASP middle . . 28 A 28 ASP middle . . 29 A 29 ILE middle . . 30 A 30 LYS middle . . 31 A 31 TRP middle . . 32 A 32 LYS middle . . 33 A 33 PRO middle . false 34 A 34 ASP middle . . 35 A 35 PRO middle . false 36 A 36 ALA middle . . 37 A 37 LEU middle . . 38 A 38 GLY middle . false 39 A 39 ASP middle . . 40 A 40 ASN middle . . 41 A 41 ASN middle . . 42 A 42 LYS middle . . 43 A 43 TYR middle . . 44 A 44 ILE middle . . 45 A 45 ILE middle . . 46 A 46 GLN middle . . 47 A 47 ASN middle . . 48 A 48 HIS middle . . 49 A 49 ASP middle . . 50 A 50 SER middle . . 51 A 51 SER middle . . 52 A 52 PRO middle . false 53 A 53 LEU middle . . 54 A 54 THR middle . . 55 A 55 VAL middle . . 56 A 56 SER middle . . 57 A 57 CYS middle -HG . 58 A 58 THR middle . . 59 A 59 ALA middle . . 60 A 60 GLY middle . false 61 A 61 ASP middle . . 62 A 62 GLN middle . . 63 A 63 GLU middle . . 64 A 64 HIS middle . . 65 A 65 THR middle . . 66 A 66 MET middle . . 67 A 67 TYR middle . . 68 A 68 LEU middle . . 69 A 69 ASN middle . . 70 A 70 ALA middle . . 71 A 71 LYS middle . . 72 A 72 VAL middle . . 73 A 73 GLY middle . false 74 A 74 SER middle . . 75 A 75 ALA middle . . 76 A 76 ASP middle . . 77 A 77 ASP middle . . 78 A 78 ALA middle . . 79 A 79 LYS middle . . 80 A 80 LYS middle . . 81 A 81 ASP middle . . 82 A 82 ALA middle . . 83 A 83 ALA middle . . 84 A 84 LYS middle . . 85 A 85 LYS middle . . 86 A 86 ASP middle . . 87 A 87 ASP middle . . 88 A 88 ALA middle . . 89 A 89 LYS middle . . 90 A 90 LYS middle . . 91 A 91 ASP middle . . 92 A 92 ASP middle . . 93 A 93 ALA middle . . 94 A 94 LYS middle . . 95 A 95 LYS middle . . 96 A 96 ASP middle . . 97 A 97 GLY middle . false 98 A 98 SER middle . . 99 A 99 VAL middle . . 100 A 100 ALA middle . . 101 A 101 LYS middle . . 102 A 102 LEU middle . . 103 A 103 GLY middle . false 104 A 104 VAL middle . . 105 A 105 HIS middle . . 106 A 106 GLY middle . false 107 A 107 LEU middle . . 108 A 108 SER middle . . 109 A 109 MET middle . . 110 A 110 SER middle . . 111 A 111 VAL middle . . 112 A 112 LYS middle . . 113 A 113 GLU middle . . 114 A 114 VAL middle . . 115 A 115 SER middle . . 116 A 116 GLY middle . false 117 A 117 LYS middle . . 118 A 118 VAL middle . . 119 A 119 PHE middle . . 120 A 120 LEU middle . . 121 A 121 GLN middle . . 122 A 122 CYS middle -HG . 123 A 123 GLN middle . . 124 A 124 GLU middle . . 125 A 125 SER middle . . 126 A 126 LYS middle . . 127 A 127 ASP middle . . 128 A 128 LEU middle . . 129 A 129 ASN middle . . 130 A 130 THR middle . . 131 A 131 ASN middle . . 132 A 132 TYR middle . . 133 A 133 LEU middle . . 134 A 134 TRP middle . . 135 A 135 LYS middle . . 136 A 136 LYS middle . . 137 A 137 GLY middle . false 138 A 138 LYS middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 LEU middle . . 142 A 142 GLY middle . false 143 A 143 ASN middle . . 144 A 144 MET middle . . 145 A 145 ARG middle . . 146 A 146 GLN middle . . 147 A 147 LEU middle . . 148 A 148 ASP middle . . 149 A 149 LEU middle . . 150 A 150 GLY middle . false 151 A 151 ALA middle . . 152 A 152 ILE middle . . 153 A 153 TYR middle . . 154 A 154 ASP middle . . 155 A 155 ASP middle . . 156 A 156 PRO middle . false 157 A 157 ARG middle . . 158 A 158 GLY middle . false 159 A 159 THR middle . . 160 A 160 TYR middle . . 161 A 161 THR middle . . 162 A 162 CYS middle -HG . 163 A 163 GLN middle . . 164 A 164 ARG middle . . 165 A 165 ASP middle . . 166 A 166 GLU middle . . 167 A 167 ASN middle . . 168 A 168 VAL middle . . 169 A 169 ASN middle . . 170 A 170 SER middle . . 171 A 171 THR middle . . 172 A 172 LEU middle . . 173 A 173 HIS middle . . 174 A 174 VAL middle . . 175 A 175 HIS middle . . 176 A 176 TYR middle . . 177 A 177 ARG middle . . 178 A 178 MET end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 5 GLY HAx H 1 3.802 0.02 A 5 GLY HAy H 1 3.802 0.02 A 5 GLY CA C 13 45.663 0.2 A 6 GLN H H 1 8.143 0.02 A 6 GLN HA H 1 4.199 0.02 A 6 GLN HBx H 1 1.789 0.02 A 6 GLN HBy H 1 1.964 0.02 A 6 GLN HGy H 1 2.472 0.02 A 6 GLN HGx H 1 2.13 0.02 A 6 GLN CA C 13 55.767 0.2 A 6 GLN CB C 13 30.183 0.2 A 6 GLN CG C 13 33.979 0.2 A 6 GLN N N 15 117.952 0.2 A 7 GLU H H 1 8.468 0.02 A 7 GLU HA H 1 4.09 0.02 A 7 GLU HBx H 1 1.708 0.02 A 7 GLU HGy H 1 2.038 0.02 A 7 GLU CA C 13 57.08 0.2 A 7 GLU CB C 13 30.461 0.2 A 7 GLU CG C 13 36.628 0.2 A 7 GLU N N 15 120.15 0.2 A 8 GLU H H 1 7.997 0.02 A 8 GLU HA H 1 4.44 0.02 A 8 GLU HBx H 1 1.693 0.02 A 8 GLU HBy H 1 2.539 0.02 A 8 GLU HGx H 1 1.929 0.02 A 8 GLU HGy H 1 2.118 0.02 A 8 GLU CA C 13 55.256 0.2 A 8 GLU CB C 13 33.805 0.2 A 8 GLU CG C 13 36.549 0.2 A 8 GLU N N 15 117.498 0.2 A 9 PHE H H 1 8.459 0.02 A 9 PHE HBx H 1 2.699 0.02 A 9 PHE HBy H 1 2.881 0.02 A 9 PHE HDx H 1 7.158 0.02 A 9 PHE HDy H 1 7.158 0.02 A 9 PHE HEx H 1 7.007 0.02 A 9 PHE HEy H 1 7.007 0.02 A 9 PHE CDx C 13 133.045 0.2 A 9 PHE N N 15 121.043 0.2 A 10 ALA H H 1 7.566 0.02 A 10 ALA HA H 1 4.602 0.02 A 10 ALA HB% H 1 1.18 0.02 A 10 ALA CA C 13 51.15 0.2 A 10 ALA CB C 13 21.3 0.2 A 10 ALA N N 15 120.252 0.2 A 11 VAL H H 1 8.44 0.02 A 11 VAL HA H 1 4.234 0.02 A 11 VAL HB H 1 1.098 0.02 A 11 VAL HGx% H 1 0.096 0.02 A 11 VAL HGy% H 1 0.615 0.02 A 11 VAL CA C 13 61.953 0.2 A 11 VAL CB C 13 35.067 0.2 A 11 VAL CGy C 13 20.909 0.2 A 11 VAL CGx C 13 17.884 0.2 A 11 VAL N N 15 119.476 0.2 A 12 GLU H H 1 8.787 0.02 A 12 GLU HA H 1 4.548 0.02 A 12 GLU HBx H 1 1.733 0.02 A 12 GLU HBy H 1 1.733 0.02 A 12 GLU CA C 13 55.013 0.2 A 12 GLU CB C 13 33.523 0.2 A 12 GLU N N 15 126.837 0.2 A 13 ILE H H 1 8.753 0.02 A 13 ILE HA H 1 4.508 0.02 A 13 ILE HB H 1 1.455 0.02 A 13 ILE HD1% H 1 0.614 0.02 A 13 ILE HG2% H 1 0.586 0.02 A 13 ILE CA C 13 60.6 0.2 A 13 ILE CB C 13 39.9 0.2 A 13 ILE CD1 C 13 14.546 0.2 A 13 ILE CG1 C 13 28.252 0.2 A 13 ILE CG2 C 13 18 0.2 A 13 ILE N N 15 124.712 0.2 A 14 SER H H 1 8.475 0.02 A 14 SER HA H 1 4.607 0.02 A 14 SER HBy H 1 3.601 0.02 A 14 SER HBx H 1 3.472 0.02 A 14 SER CA C 13 56.398 0.2 A 14 SER CB C 13 63.918 0.2 A 14 SER N N 15 121.782 0.2 A 15 GLY HAx H 1 4.041 0.02 A 15 GLY HAy H 1 4.127 0.02 A 15 GLY CA C 13 47.494 0.2 A 16 THR H H 1 8.636 0.02 A 16 THR HA H 1 4.197 0.02 A 16 THR HB H 1 4.692 0.02 A 16 THR HG2% H 1 0.99 0.02 A 16 THR CA C 13 61.6 0.2 A 16 THR CB C 13 68.8 0.2 A 16 THR CG2 C 13 21.8 0.2 A 16 THR N N 15 114.515 0.2 A 17 THR H H 1 8.353 0.02 A 17 THR HA H 1 5.004 0.02 A 17 THR HB H 1 4.139 0.02 A 17 THR HG2% H 1 0.862 0.02 A 17 THR CA C 13 62.095 0.2 A 17 THR CB C 13 70.105 0.2 A 17 THR CG2 C 13 22.451 0.2 A 17 THR N N 15 118.332 0.2 A 18 VAL H H 1 8.843 0.02 A 18 VAL HA H 1 4.58 0.02 A 18 VAL HB H 1 2.147 0.02 A 18 VAL HG2% H 1 0.417 0.02 A 18 VAL CA C 13 61.299 0.2 A 18 VAL CB C 13 34.365 0.2 A 18 VAL CG2 C 13 18.196 0.2 A 18 VAL N N 15 127.794 0.2 A 19 THR H H 1 8.953 0.02 A 19 THR HB H 1 3.78 0.02 A 19 THR CA C 13 62.635 0.2 A 19 THR CB C 13 69.854 0.2 A 19 THR CG2 C 13 21.426 0.2 A 19 THR N N 15 121.651 0.2 A 20 ILE H H 1 9.426 0.02 A 20 ILE HA H 1 4.063 0.02 A 20 ILE HB H 1 1.254 0.02 A 20 ILE HD1% H 1 0.553 0.02 A 20 ILE HG1x H 1 1.32 0.02 A 20 ILE HG1y H 1 1.32 0.02 A 20 ILE HG2% H 1 0.967 0.02 A 20 ILE CA C 13 60.315 0.2 A 20 ILE CB C 13 41.2 0.2 A 20 ILE CD1 C 13 15.254 0.2 A 20 ILE CG1 C 13 28.1 0.2 A 20 ILE CG2 C 13 19.88 0.2 A 20 ILE N N 15 130.22 0.2 A 21 THR H H 1 9.245 0.02 A 21 THR HA H 1 5.16 0.02 A 21 THR HB H 1 4.257 0.02 A 21 THR CA C 13 62.116 0.2 A 21 THR CB C 13 70.105 0.2 A 21 THR N N 15 121.256 0.2 A 22 CYS H H 1 8.93 0.02 A 22 CYS HBx H 1 2.942 0.02 A 22 CYS HBy H 1 3.245 0.02 A 22 CYS CA C 13 53.933 0.2 A 22 CYS CB C 13 41.093 0.2 A 22 CYS N N 15 123.311 0.2 A 23 PRO HA H 1 3.67 0.02 A 23 PRO HBx H 1 0.292 0.02 A 23 PRO HBy H 1 1.26 0.02 A 23 PRO HGy H 1 1.788 0.02 A 23 PRO CA C 13 64.466 0.2 A 23 PRO CB C 13 31.647 0.2 A 23 PRO CG C 13 27.533 0.2 A 24 SER H H 1 6.307 0.02 A 24 SER HA H 1 4.289 0.02 A 24 SER HBx H 1 3.199 0.02 A 24 SER HBy H 1 3.451 0.02 A 24 SER CA C 13 58.121 0.2 A 24 SER CB C 13 65.762 0.2 A 24 SER N N 15 107.893 0.2 A 25 SER H H 1 8.121 0.02 A 25 SER HA H 1 4.469 0.02 A 25 SER HBx H 1 3.622 0.02 A 25 SER HBy H 1 3.622 0.02 A 25 SER CA C 13 57.103 0.2 A 25 SER CB C 13 65.185 0.2 A 25 SER N N 15 113.836 0.2 A 26 GLY H H 1 8.194 0.02 A 26 GLY HAy H 1 4.001 0.02 A 26 GLY HAx H 1 3.739 0.02 A 26 GLY CA C 13 45.276 0.2 A 26 GLY N N 15 107.245 0.2 A 27 ASP H H 1 8.186 0.02 A 27 ASP HA H 1 4.469 0.02 A 27 ASP HBx H 1 2.487 0.02 A 27 ASP HBy H 1 2.487 0.02 A 27 ASP CA C 13 55.223 0.2 A 27 ASP CB C 13 41.908 0.2 A 27 ASP N N 15 116.002 0.2 A 28 ASP H H 1 8.319 0.02 A 28 ASP HA H 1 4.505 0.02 A 28 ASP HBx H 1 2.397 0.02 A 28 ASP HBy H 1 2.514 0.02 A 28 ASP CA C 13 53.814 0.2 A 28 ASP CB C 13 40.89 0.2 A 28 ASP N N 15 117.805 0.2 A 29 ILE H H 1 7.913 0.02 A 29 ILE HA H 1 4.19 0.02 A 29 ILE HB H 1 1.532 0.02 A 29 ILE HD1% H 1 0.399 0.02 A 29 ILE HG1y H 1 1.069 0.02 A 29 ILE HG1x H 1 0.714 0.02 A 29 ILE HG2% H 1 0.178 0.02 A 29 ILE CA C 13 61.156 0.2 A 29 ILE CB C 13 38.367 0.2 A 29 ILE CD1 C 13 13.099 0.2 A 29 ILE CG1 C 13 28.361 0.2 A 29 ILE CG2 C 13 18.689 0.2 A 29 ILE N N 15 120.506 0.2 A 30 LYS H H 1 8.177 0.02 A 30 LYS HA H 1 4.766 0.02 A 30 LYS HBx H 1 1.532 0.02 A 30 LYS HBy H 1 1.748 0.02 A 30 LYS HDy H 1 1.525 0.02 A 30 LYS HDx H 1 1.329 0.02 A 30 LYS HGy H 1 1.322 0.02 A 30 LYS CA C 13 54.753 0.2 A 30 LYS CB C 13 35.485 0.2 A 30 LYS CD C 13 29.224 0.2 A 30 LYS CG C 13 24.862 0.2 A 30 LYS N N 15 125.49 0.2 A 31 TRP H H 1 8.752 0.02 A 31 TRP HA H 1 5.298 0.02 A 31 TRP HBx H 1 2.92 0.02 A 31 TRP HBy H 1 3.226 0.02 A 31 TRP HD1 H 1 7.437 0.02 A 31 TRP HE1 H 1 9.69 0.02 A 31 TRP HE3 H 1 7.083 0.02 A 31 TRP HH2 H 1 6.753 0.02 A 31 TRP HZ2 H 1 7.076 0.02 A 31 TRP HZ3 H 1 6.486 0.02 A 31 TRP CA C 13 57.573 0.2 A 31 TRP CB C 13 34.076 0.2 A 31 TRP CD1 C 13 127.768 0.2 A 31 TRP CE3 C 13 123.063 0.2 A 31 TRP CH2 C 13 123.615 0.2 A 31 TRP CZ2 C 13 114.1 0.2 A 31 TRP CZ3 C 13 120.112 0.2 A 31 TRP N N 15 121.968 0.2 A 31 TRP NE1 N 15 129.2 0.2 A 32 LYS H H 1 8.876 0.02 A 32 LYS HA H 1 4.223 0.02 A 32 LYS HBx H 1 1.705 0.02 A 32 LYS HBy H 1 2.102 0.02 A 32 LYS HGy H 1 1.286 0.02 A 32 LYS CA C 13 54.597 0.2 A 32 LYS CB C 13 35.485 0.2 A 32 LYS CG C 13 25.397 0.2 A 32 LYS N N 15 118.343 0.2 A 33 PRO HA H 1 4.297 0.02 A 33 PRO HBx H 1 2.026 0.02 A 33 PRO HBy H 1 2.619 0.02 A 33 PRO HDx H 1 3.841 0.02 A 33 PRO HDy H 1 3.993 0.02 A 33 PRO HGx H 1 2.025 0.02 A 33 PRO HGy H 1 2.162 0.02 A 33 PRO CA C 13 64.292 0.2 A 33 PRO CB C 13 35.492 0.2 A 33 PRO CD C 13 51.199 0.2 A 33 PRO CG C 13 27.149 0.2 A 34 ASP H H 1 8.039 0.02 A 34 ASP HA H 1 5.342 0.02 A 34 ASP HBx H 1 2.356 0.02 A 34 ASP HBy H 1 3.13 0.02 A 34 ASP CA C 13 50.951 0.2 A 34 ASP CB C 13 42.122 0.2 A 34 ASP N N 15 119.044 0.2 A 35 PRO HA H 1 4.334 0.02 A 35 PRO HBx H 1 2.064 0.02 A 35 PRO HBy H 1 2.649 0.02 A 35 PRO HDy H 1 4.022 0.02 A 35 PRO HDx H 1 3.869 0.02 A 35 PRO HGx H 1 2.059 0.02 A 35 PRO HGy H 1 2.174 0.02 A 35 PRO CA C 13 65.137 0.2 A 35 PRO CB C 13 32.892 0.2 A 35 PRO CD C 13 51.301 0.2 A 35 PRO CG C 13 27.363 0.2 A 36 ALA H H 1 8.126 0.02 A 36 ALA HA H 1 4.127 0.02 A 36 ALA HB% H 1 1.316 0.02 A 36 ALA CA C 13 54.475 0.2 A 36 ALA CB C 13 18.915 0.2 A 36 ALA N N 15 117.764 0.2 A 37 LEU H H 1 7.576 0.02 A 37 LEU HA H 1 3.92 0.02 A 37 LEU HBx H 1 0.721 0.02 A 37 LEU HBy H 1 0.721 0.02 A 37 LEU HDx% H 1 0.953 0.02 A 37 LEU HDy% H 1 0.528 0.02 A 37 LEU HG H 1 1.251 0.02 A 37 LEU CA C 13 55.427 0.2 A 37 LEU CB C 13 38.577 0.2 A 37 LEU CDy C 13 27.262 0.2 A 37 LEU CDx C 13 22.585 0.2 A 37 LEU CG C 13 27.405 0.2 A 37 LEU N N 15 115.927 0.2 A 38 GLY H H 1 7.341 0.02 A 38 GLY HAy H 1 4.01 0.02 A 38 GLY HAx H 1 3.37 0.02 A 38 GLY CA C 13 45.399 0.2 A 38 GLY N N 15 103.93 0.2 A 39 ASP H H 1 9.095 0.02 A 39 ASP HA H 1 4.559 0.02 A 39 ASP HBx H 1 2.217 0.02 A 39 ASP HBy H 1 2.442 0.02 A 39 ASP CA C 13 53.733 0.2 A 39 ASP CB C 13 42.088 0.2 A 39 ASP N N 15 122.925 0.2 A 40 ASN H H 1 9.267 0.02 A 40 ASN HA H 1 4.325 0.02 A 40 ASN HBx H 1 2.956 0.02 A 40 ASN HBy H 1 2.956 0.02 A 40 ASN HD2x H 1 6.774 0.02 A 40 ASN HD2y H 1 7.538 0.02 A 40 ASN CA C 13 56.339 0.2 A 40 ASN CB C 13 38.437 0.2 A 40 ASN N N 15 122.444 0.2 A 40 ASN ND2 N 15 110.9 0.2 A 41 ASN H H 1 8.661 0.02 A 41 ASN HA H 1 4.434 0.02 A 41 ASN HB2 H 1 2.75 0.02 A 41 ASN CA C 13 55.053 0.2 A 41 ASN CB C 13 37.768 0.2 A 41 ASN N N 15 119.328 0.2 A 42 LYS H H 1 8.195 0.02 A 42 LYS HA H 1 5.586 0.02 A 42 LYS HBx H 1 1.316 0.02 A 42 LYS HBy H 1 1.694 0.02 A 42 LYS HGy H 1 1.107 0.02 A 42 LYS HGx H 1 0.863 0.02 A 42 LYS CA C 13 54.984 0.2 A 42 LYS CB C 13 36.822 0.2 A 42 LYS CG C 13 21.17 0.2 A 42 LYS N N 15 119.592 0.2 A 43 TYR H H 1 8.661 0.02 A 43 TYR HA H 1 3.775 0.02 A 43 TYR HBx H 1 -0.486 0.02 A 43 TYR HBy H 1 1.757 0.02 A 43 TYR HDx H 1 5.895 0.02 A 43 TYR HDy H 1 5.895 0.02 A 43 TYR HEx H 1 6.398 0.02 A 43 TYR HEy H 1 6.398 0.02 A 43 TYR CA C 13 57.373 0.2 A 43 TYR CB C 13 40.262 0.2 A 43 TYR CDx C 13 131.848 0.2 A 43 TYR CEx C 13 118.061 0.2 A 43 TYR N N 15 123.577 0.2 A 44 ILE H H 1 7.239 0.02 A 44 ILE HA H 1 4.559 0.02 A 44 ILE HB H 1 1.406 0.02 A 44 ILE HD1% H 1 0.632 0.02 A 44 ILE HG1y H 1 1.114 0.02 A 44 ILE HG1x H 1 0.84 0.02 A 44 ILE HG2% H 1 0.42 0.02 A 44 ILE CA C 13 61.213 0.2 A 44 ILE CB C 13 40.192 0.2 A 44 ILE CD1 C 13 14.554 0.2 A 44 ILE CG1 C 13 28.576 0.2 A 44 ILE CG2 C 13 18.181 0.2 A 44 ILE N N 15 124.735 0.2 A 45 ILE H H 1 8.984 0.02 A 45 ILE HA H 1 3.874 0.02 A 45 ILE HB H 1 1.554 0.02 A 45 ILE HD1% H 1 0.504 0.02 A 45 ILE HG1x H 1 0.705 0.02 A 45 ILE HG1y H 1 1.271 0.02 A 45 ILE HG2% H 1 0.765 0.02 A 45 ILE CA C 13 60.552 0.2 A 45 ILE CB C 13 39.52 0.2 A 45 ILE CD1 C 13 14.624 0.2 A 45 ILE CG1 C 13 26.918 0.2 A 45 ILE CG2 C 13 18.005 0.2 A 45 ILE N N 15 126.245 0.2 A 46 GLN H H 1 8.356 0.02 A 46 GLN HA H 1 4.199 0.02 A 46 GLN HBx H 1 1.757 0.02 A 46 GLN HBy H 1 1.757 0.02 A 46 GLN CA C 13 56.207 0.2 A 46 GLN CB C 13 30.136 0.2 A 46 GLN N N 15 122.581 0.2 A 47 ASN H H 1 9.115 0.02 A 47 ASN HA H 1 4.208 0.02 A 47 ASN HBx H 1 2.595 0.02 A 47 ASN HBy H 1 2.595 0.02 A 47 ASN CA C 13 53.42 0.2 A 47 ASN CB C 13 37.945 0.2 A 47 ASN N N 15 116.902 0.2 A 48 HIS H H 1 8.727 0.02 A 48 HIS HA H 1 4.352 0.02 A 48 HIS HBx H 1 2.685 0.02 A 48 HIS HBy H 1 2.685 0.02 A 48 HIS CA C 13 57.673 0.2 A 48 HIS CB C 13 32.048 0.2 A 48 HIS N N 15 117.711 0.2 A 49 ASP H H 1 7.339 0.02 A 49 ASP HA H 1 4.199 0.02 A 49 ASP HBx H 1 2.388 0.02 A 49 ASP HBy H 1 2.838 0.02 A 49 ASP CA C 13 53.81 0.2 A 49 ASP CB C 13 41.232 0.2 A 49 ASP N N 15 124.049 0.2 A 50 SER H H 1 5.42 0.02 A 50 SER HA H 1 4.1 0.02 A 50 SER HBx H 1 3.874 0.02 A 50 SER HBy H 1 3.874 0.02 A 50 SER CA C 13 54.542 0.2 A 50 SER CB C 13 61.489 0.2 A 50 SER N N 15 100.425 0.2 A 51 SER H H 1 7.543 0.02 A 51 SER HA H 1 4.619 0.02 A 51 SER HBx H 1 3.666 0.02 A 51 SER HBy H 1 3.666 0.02 A 51 SER CA C 13 57.32 0.2 A 51 SER CB C 13 63.171 0.2 A 51 SER N N 15 115.785 0.2 A 52 PRO HA H 1 4.443 0.02 A 52 PRO HBy H 1 2.634 0.02 A 52 PRO HBx H 1 1.548 0.02 A 52 PRO HDy H 1 4.598 0.02 A 52 PRO HDx H 1 3.52 0.02 A 52 PRO HGy H 1 1.94 0.02 A 52 PRO HGx H 1 1.741 0.02 A 52 PRO CA C 13 63.741 0.2 A 52 PRO CB C 13 32.821 0.2 A 52 PRO CD C 13 50.896 0.2 A 52 PRO CG C 13 27.992 0.2 A 53 LEU H H 1 8.243 0.02 A 53 LEU HA H 1 4.525 0.02 A 53 LEU HBx H 1 1.43 0.02 A 53 LEU HBy H 1 1.43 0.02 A 53 LEU HDx% H 1 0.746 0.02 A 53 LEU HDy% H 1 0.678 0.02 A 53 LEU HG H 1 1.368 0.02 A 53 LEU CA C 13 54.7 0.2 A 53 LEU CB C 13 46.3 0.2 A 53 LEU CDy C 13 25.62 0.2 A 53 LEU CDx C 13 25.5 0.2 A 53 LEU CG C 13 26.65 0.2 A 53 LEU N N 15 120.506 0.2 A 54 THR H H 1 7.839 0.02 A 54 THR HA H 1 5.307 0.02 A 54 THR HB H 1 3.793 0.02 A 54 THR HG2% H 1 1.008 0.02 A 54 THR CA C 13 61.956 0.2 A 54 THR CB C 13 70.17 0.2 A 54 THR CG2 C 13 21.893 0.2 A 54 THR N N 15 116.375 0.2 A 55 VAL H H 1 8.941 0.02 A 55 VAL HA H 1 4.766 0.02 A 55 VAL HB H 1 1.577 0.02 A 55 VAL HG2% H 1 0.52 0.02 A 55 VAL CA C 13 59.677 0.2 A 55 VAL CB C 13 35.987 0.2 A 55 VAL CG2 C 13 20.943 0.2 A 55 VAL N N 15 123.311 0.2 A 56 SER H H 1 8.748 0.02 A 56 SER HA H 1 5.811 0.02 A 56 SER HBx H 1 3.541 0.02 A 56 SER HBy H 1 3.541 0.02 A 56 SER CA C 13 56.606 0.2 A 56 SER CB C 13 67.712 0.2 A 56 SER N N 15 115.664 0.2 A 57 CYS H H 1 8.766 0.02 A 57 CYS HA H 1 4.956 0.02 A 57 CYS HBx H 1 1.289 0.02 A 57 CYS HBy H 1 1.478 0.02 A 57 CYS CA C 13 53.136 0.2 A 57 CYS CB C 13 48.859 0.2 A 57 CYS N N 15 113.093 0.2 A 58 THR H H 1 8.44 0.02 A 58 THR HA H 1 4.829 0.02 A 58 THR HB H 1 3.658 0.02 A 58 THR HG2% H 1 0.809 0.02 A 58 THR CA C 13 61.394 0.2 A 58 THR CB C 13 70.872 0.2 A 58 THR CG2 C 13 21.065 0.2 A 58 THR N N 15 115.221 0.2 A 59 ALA H H 1 8.489 0.02 A 59 ALA HA H 1 4.442 0.02 A 59 ALA HB% H 1 0.992 0.02 A 59 ALA CA C 13 50.661 0.2 A 59 ALA CB C 13 21.23 0.2 A 59 ALA N N 15 128.54 0.2 A 60 GLY H H 1 9.072 0.02 A 60 GLY HAy H 1 3.811 0.02 A 60 GLY HAx H 1 3.487 0.02 A 60 GLY CA C 13 47.668 0.2 A 60 GLY N N 15 114.199 0.2 A 61 ASP H H 1 8.553 0.02 A 61 ASP HA H 1 4.352 0.02 A 61 ASP HBx H 1 2.559 0.02 A 61 ASP HBy H 1 2.559 0.02 A 61 ASP CA C 13 54.605 0.2 A 61 ASP CB C 13 41.278 0.2 A 61 ASP N N 15 122.847 0.2 A 62 GLN H H 1 7.703 0.02 A 62 GLN HA H 1 4.19 0.02 A 62 GLN HBx H 1 1.613 0.02 A 62 GLN HBy H 1 1.802 0.02 A 62 GLN HE22 H 1 8.447 0.02 A 62 GLN HGy H 1 1.983 0.02 A 62 GLN HGx H 1 1.958 0.02 A 62 GLN CA C 13 55.357 0.2 A 62 GLN CB C 13 31.276 0.2 A 62 GLN CG C 13 33.868 0.2 A 62 GLN N N 15 117.8 0.2 A 62 GLN NE2 N 15 115.176 0.2 A 63 GLU H H 1 8.143 0.02 A 63 GLU HA H 1 4.64 0.02 A 63 GLU HBy H 1 1.838 0.02 A 63 GLU HBx H 1 1.265 0.02 A 63 GLU CA C 13 55.465 0.2 A 63 GLU CB C 13 32.603 0.2 A 63 GLU N N 15 123.165 0.2 A 64 HIS H H 1 8.925 0.02 A 64 HIS HA H 1 4.764 0.02 A 64 HIS HBy H 1 3.005 0.02 A 64 HIS HBx H 1 2.724 0.02 A 64 HIS HD2 H 1 6.33 0.02 A 64 HIS CA C 13 55.277 0.2 A 64 HIS CB C 13 33.1 0.2 A 64 HIS N N 15 125.182 0.2 A 65 THR H H 1 9.376 0.02 A 65 THR HA H 1 4.996 0.02 A 65 THR HB H 1 3.865 0.02 A 65 THR HG2% H 1 1.02 0.02 A 65 THR CA C 13 63.303 0.2 A 65 THR CB C 13 71.145 0.2 A 65 THR CG2 C 13 22.72 0.2 A 65 THR N N 15 120.044 0.2 A 66 MET H H 1 9.422 0.02 A 66 MET HA H 1 5.512 0.02 A 66 MET HBx H 1 0.532 0.02 A 66 MET HBy H 1 0.9 0.02 A 66 MET HE% H 1 1.235 0.02 A 66 MET HGx H 1 1.544 0.02 A 66 MET HGy H 1 1.786 0.02 A 66 MET CA C 13 52.61 0.2 A 66 MET CB C 13 36.065 0.2 A 66 MET CE C 13 17.879 0.2 A 66 MET CG C 13 36.048 0.2 A 66 MET N N 15 126.414 0.2 A 67 TYR H H 1 9.023 0.02 A 67 TYR HA H 1 4.807 0.02 A 67 TYR HBy H 1 2.737 0.02 A 67 TYR HBx H 1 2.656 0.02 A 67 TYR HDx H 1 6.666 0.02 A 67 TYR HDy H 1 6.666 0.02 A 67 TYR HEx H 1 6.448 0.02 A 67 TYR HEy H 1 6.448 0.02 A 67 TYR CA C 13 57.601 0.2 A 67 TYR CB C 13 40.7 0.2 A 67 TYR CDx C 13 132.3 0.2 A 67 TYR CEx C 13 118.4 0.2 A 67 TYR N N 15 124.879 0.2 A 68 LEU H H 1 8.714 0.02 A 68 LEU HA H 1 4.783 0.02 A 68 LEU HBy H 1 1.686 0.02 A 68 LEU HBx H 1 1.266 0.02 A 68 LEU HDx% H 1 0.603 0.02 A 68 LEU HDy% H 1 0.356 0.02 A 68 LEU HG H 1 1.039 0.02 A 68 LEU CA C 13 52.795 0.2 A 68 LEU CB C 13 44.966 0.2 A 68 LEU CDx C 13 24.896 0.2 A 68 LEU CDy C 13 26.754 0.2 A 68 LEU CG C 13 27.246 0.2 A 68 LEU N N 15 127.991 0.2 A 69 ASN H H 1 8.369 0.02 A 69 ASN HA H 1 4.458 0.02 A 69 ASN HBx H 1 1.289 0.02 A 69 ASN HBy H 1 1.708 0.02 A 69 ASN HD2y H 1 7.059 0.02 A 69 ASN HD2x H 1 6.805 0.02 A 69 ASN CA C 13 51.307 0.2 A 69 ASN CB C 13 37.896 0.2 A 69 ASN N N 15 125.992 0.2 A 69 ASN ND2 N 15 112.078 0.2 A 70 ALA H H 1 8.581 0.02 A 70 ALA HA H 1 4.712 0.02 A 70 ALA HB% H 1 0.847 0.02 A 70 ALA CA C 13 50.121 0.2 A 70 ALA CB C 13 21.166 0.2 A 70 ALA N N 15 122.336 0.2 A 71 LYS H H 1 8.558 0.02 A 71 LYS HA H 1 4.307 0.02 A 71 LYS HBx H 1 1.766 0.02 A 71 LYS HBy H 1 1.766 0.02 A 71 LYS HGy H 1 0.984 0.02 A 71 LYS CA C 13 54.956 0.2 A 71 LYS CB C 13 32.867 0.2 A 71 LYS CG C 13 21.83 0.2 A 71 LYS N N 15 120.661 0.2 A 72 VAL H H 1 8.384 0.02 A 72 VAL HA H 1 4.379 0.02 A 72 VAL HB H 1 2.226 0.02 A 72 VAL HGx% H 1 0.639 0.02 A 72 VAL HGy% H 1 0.639 0.02 A 72 VAL CA C 13 59.763 0.2 A 72 VAL CB C 13 34.225 0.2 A 72 VAL CGy C 13 22.373 0.2 A 72 VAL CGx C 13 19.746 0.2 A 72 VAL N N 15 114.526 0.2 A 73 GLY H H 1 8.036 0.02 A 73 GLY HAx H 1 3.802 0.02 A 73 GLY HAy H 1 3.802 0.02 A 73 GLY CA C 13 45.354 0.2 A 73 GLY N N 15 107.198 0.2 A 74 SER H H 1 8.292 0.02 A 74 SER HBx H 1 4.483 0.02 A 74 SER CA C 13 58.043 0.2 A 74 SER CB C 13 64.622 0.2 A 74 SER N N 15 113.743 0.2 A 75 ALA HA H 1 4.145 0.02 A 75 ALA HB% H 1 1.262 0.02 A 75 ALA CA C 13 53.63 0.2 A 75 ALA CB C 13 19.565 0.2 A 76 ASP H H 1 8.189 0.02 A 76 ASP HA H 1 4.4 0.02 A 76 ASP HBy H 1 2.536 0.02 A 76 ASP HBx H 1 2.457 0.02 A 76 ASP CA C 13 55.11 0.2 A 76 ASP CB C 13 41.466 0.2 A 76 ASP N N 15 117.216 0.2 A 77 ASP HA H 1 4.101 0.02 A 77 ASP CA C 13 53.04 0.2 A 82 ALA HA H 1 4.073 0.02 A 82 ALA HB% H 1 1.244 0.02 A 82 ALA CA C 13 53.462 0.2 A 82 ALA CB C 13 19.492 0.2 A 83 ALA H H 1 8.048 0.02 A 83 ALA HA H 1 4.922 0.02 A 83 ALA CA C 13 53.158 0.2 A 83 ALA N N 15 120.555 0.2 A 96 ASP HA H 1 4.101 0.02 A 96 ASP CA C 13 56.27 0.2 A 96 ASP CB C 13 42.369 0.2 A 97 GLY H H 1 8.313 0.02 A 97 GLY HAx H 1 3.839 0.02 A 97 GLY HAy H 1 3.839 0.02 A 97 GLY CA C 13 45.934 0.2 A 97 GLY N N 15 106.76 0.2 A 98 SER H H 1 8.179 0.02 A 98 SER HA H 1 4.281 0.02 A 98 SER HBx H 1 3.731 0.02 A 98 SER HBy H 1 3.731 0.02 A 98 SER CA C 13 59.061 0.2 A 98 SER CB C 13 64.152 0.2 A 98 SER N N 15 114.252 0.2 A 99 VAL H H 1 7.978 0.02 A 99 VAL HA H 1 3.993 0.02 A 99 VAL HB H 1 1.948 0.02 A 99 VAL HGx% H 1 1.148 0.02 A 99 VAL HGy% H 1 0.748 0.02 A 99 VAL CA C 13 62.728 0.2 A 99 VAL CB C 13 32.891 0.2 A 99 VAL CGx C 13 19.906 0.2 A 99 VAL CGy C 13 21.068 0.2 A 99 VAL N N 15 119.765 0.2 A 100 ALA H H 1 8.244 0.02 A 100 ALA HA H 1 4.119 0.02 A 100 ALA HB% H 1 1.254 0.02 A 100 ALA CA C 13 52.933 0.2 A 100 ALA CB C 13 20.172 0.2 A 100 ALA N N 15 126.348 0.2 A 101 LYS H H 1 8.105 0.02 A 101 LYS HA H 1 4.227 0.02 A 101 LYS HBx H 1 1.605 0.02 A 101 LYS HBy H 1 1.605 0.02 A 101 LYS HDy H 1 1.96 0.02 A 101 LYS HGy H 1 0.736 0.02 A 101 LYS CA C 13 56.279 0.2 A 101 LYS CB C 13 33.917 0.2 A 101 LYS CD C 13 30.909 0.2 A 101 LYS CG C 13 25.257 0.2 A 101 LYS N N 15 118.495 0.2 A 102 LEU H H 1 8.308 0.02 A 102 LEU HA H 1 4.24 0.02 A 102 LEU HBy H 1 1.243 0.02 A 102 LEU HBx H 1 0.952 0.02 A 102 LEU HDx% H 1 0.712 0.02 A 102 LEU HDy% H 1 0.67 0.02 A 102 LEU HG H 1 1.436 0.02 A 102 LEU CA C 13 55.2 0.2 A 102 LEU CB C 13 43.033 0.2 A 102 LEU CDy C 13 24.7 0.2 A 102 LEU CDx C 13 23.7 0.2 A 102 LEU CG C 13 27 0.2 A 102 LEU N N 15 123.225 0.2 A 103 GLY H H 1 8.286 0.02 A 103 GLY HAx H 1 3.83 0.02 A 103 GLY HAy H 1 3.83 0.02 A 103 GLY CA C 13 45.287 0.2 A 103 GLY N N 15 108.552 0.2 A 104 VAL H H 1 7.845 0.02 A 104 VAL HA H 1 4.386 0.02 A 104 VAL HB H 1 1.635 0.02 A 104 VAL HG2% H 1 0.718 0.02 A 104 VAL CA C 13 62.978 0.2 A 104 VAL CB C 13 32.901 0.2 A 104 VAL CG2 C 13 21.286 0.2 A 104 VAL N N 15 118.898 0.2 A 105 HIS HA H 1 4.697 0.02 A 105 HIS HBy H 1 2.98 0.02 A 105 HIS HBx H 1 2.594 0.02 A 105 HIS CA C 13 55.848 0.2 A 105 HIS CB C 13 32.961 0.2 A 106 GLY H H 1 8.318 0.02 A 106 GLY HAx H 1 3.812 0.02 A 106 GLY HAy H 1 3.812 0.02 A 106 GLY CA C 13 45.687 0.2 A 106 GLY N N 15 108.707 0.2 A 107 LEU H H 1 8.191 0.02 A 107 LEU HA H 1 4.402 0.02 A 107 LEU HBx H 1 1.008 0.02 A 107 LEU HBy H 1 1.428 0.02 A 107 LEU HDy% H 1 0.507 0.02 A 107 LEU CA C 13 55.497 0.2 A 107 LEU CB C 13 43.632 0.2 A 107 LEU CDy C 13 20.981 0.2 A 107 LEU N N 15 121.67 0.2 A 108 SER H H 1 8.523 0.02 A 108 SER HA H 1 4.704 0.02 A 108 SER HBx H 1 3.605 0.02 A 108 SER HBy H 1 3.605 0.02 A 108 SER CA C 13 57.43 0.2 A 108 SER CB C 13 65.954 0.2 A 108 SER N N 15 118.838 0.2 A 109 MET H H 1 8.351 0.02 A 109 MET HA H 1 5.118 0.02 A 109 MET HBx H 1 1.644 0.02 A 109 MET HBy H 1 1.785 0.02 A 109 MET HE% H 1 1.814 0.02 A 109 MET HGx H 1 2.18 0.02 A 109 MET HGy H 1 2.592 0.02 A 109 MET CA C 13 55.146 0.2 A 109 MET CB C 13 35.799 0.2 A 109 MET CE C 13 17.00 0.2 A 109 MET CG C 13 30.712 0.2 A 109 MET N N 15 123.671 0.2 A 110 SER H H 1 9.061 0.02 A 110 SER HA H 1 4.668 0.02 A 110 SER HBx H 1 3.542 0.02 A 110 SER HBy H 1 3.542 0.02 A 110 SER CA C 13 57.103 0.2 A 110 SER CB C 13 66.659 0.2 A 110 SER N N 15 118.211 0.2 A 111 VAL H H 1 7.923 0.02 A 111 VAL HA H 1 4.29 0.02 A 111 VAL HB H 1 0.921 0.02 A 111 VAL HGx% H 1 0.101 0.02 A 111 VAL HGy% H 1 0.433 0.02 A 111 VAL CA C 13 61.166 0.2 A 111 VAL CB C 13 33.733 0.2 A 111 VAL CGx C 13 20.932 0.2 A 111 VAL CGy C 13 21.575 0.2 A 111 VAL N N 15 119.042 0.2 A 112 LYS H H 1 9.181 0.02 A 112 LYS HA H 1 4.506 0.02 A 112 LYS HBx H 1 1.416 0.02 A 112 LYS HBy H 1 1.416 0.02 A 112 LYS CA C 13 54.832 0.2 A 112 LYS CB C 13 35.955 0.2 A 112 LYS N N 15 126.477 0.2 A 113 GLU H H 1 8.41 0.02 A 113 GLU HA H 1 5.236 0.02 A 113 GLU HBx H 1 1.659 0.02 A 113 GLU HBy H 1 1.83 0.02 A 113 GLU HGx H 1 1.963 0.02 A 113 GLU HGy H 1 2.142 0.02 A 113 GLU CA C 13 54.795 0.2 A 113 GLU CB C 13 30.714 0.2 A 113 GLU CG C 13 36.4 0.2 A 113 GLU N N 15 121.962 0.2 A 114 VAL H H 1 8.744 0.02 A 114 VAL HA H 1 4.16 0.02 A 114 VAL HB H 1 1.82 0.02 A 114 VAL HG2% H 1 0.639 0.02 A 114 VAL CA C 13 61.646 0.2 A 114 VAL CB C 13 35.564 0.2 A 114 VAL CG2 C 13 20.78 0.2 A 114 VAL N N 15 122.453 0.2 A 115 SER HA H 1 3.884 0.02 A 115 SER HBx H 1 3.731 0.02 A 115 SER HBy H 1 4.02 0.02 A 115 SER CA C 13 58.726 0.2 A 115 SER CB C 13 62.588 0.2 A 116 GLY H H 1 8.744 0.02 A 116 GLY HAy H 1 4.089 0.02 A 116 GLY HAx H 1 3.487 0.02 A 116 GLY CA C 13 45.766 0.2 A 116 GLY N N 15 104.57 0.2 A 117 LYS H H 1 7.934 0.02 A 117 LYS HA H 1 4.6 0.02 A 117 LYS HBy H 1 1.534 0.02 A 117 LYS HBx H 1 1.058 0.02 A 117 LYS HEx H 1 2.623 0.02 A 117 LYS HEy H 1 2.728 0.02 A 117 LYS HGy H 1 0.697 0.02 A 117 LYS CA C 13 55.273 0.2 A 117 LYS CB C 13 36.333 0.2 A 117 LYS CE C 13 41.763 0.2 A 117 LYS CG C 13 20.881 0.2 A 117 LYS N N 15 120.735 0.2 A 118 VAL H H 1 7.619 0.02 A 118 VAL HA H 1 4.157 0.02 A 118 VAL HB H 1 1.179 0.02 A 118 VAL HGx% H 1 0.18 0.02 A 118 VAL HGy% H 1 0.371 0.02 A 118 VAL CA C 13 61.745 0.2 A 118 VAL CB C 13 33.627 0.2 A 118 VAL CGy C 13 22.493 0.2 A 118 VAL CGx C 13 21.163 0.2 A 118 VAL N N 15 117.642 0.2 A 119 PHE H H 1 8.86 0.02 A 119 PHE HA H 1 5.213 0.02 A 119 PHE HBx H 1 2.372 0.02 A 119 PHE HBy H 1 2.501 0.02 A 119 PHE HDx H 1 6.642 0.02 A 119 PHE HDy H 1 6.642 0.02 A 119 PHE HEx H 1 7.037 0.02 A 119 PHE HEy H 1 7.037 0.02 A 119 PHE HZ H 1 6.908 0.02 A 119 PHE CA C 13 55.468 0.2 A 119 PHE CB C 13 42.987 0.2 A 119 PHE CDx C 13 131.217 0.2 A 119 PHE CEx C 13 130.912 0.2 A 119 PHE CZ C 13 129.144 0.2 A 119 PHE N N 15 121.052 0.2 A 120 LEU H H 1 8.576 0.02 A 120 LEU HA H 1 5.102 0.02 A 120 LEU HBx H 1 1.201 0.02 A 120 LEU HBy H 1 1.39 0.02 A 120 LEU HDx% H 1 0.541 0.02 A 120 LEU HDy% H 1 0.133 0.02 A 120 LEU HG H 1 1.162 0.02 A 120 LEU CA C 13 52.993 0.2 A 120 LEU CB C 13 44.439 0.2 A 120 LEU CDy C 13 26.42 0.2 A 120 LEU CDx C 13 25.054 0.2 A 120 LEU CG C 13 27.256 0.2 A 120 LEU N N 15 117.758 0.2 A 121 GLN H H 1 8.481 0.02 A 121 GLN HA H 1 4.289 0.02 A 121 GLN HBx H 1 1.555 0.02 A 121 GLN CA C 13 54.98 0.2 A 121 GLN CB C 13 33.042 0.2 A 121 GLN N N 15 116.064 0.2 A 122 CYS H H 1 9.203 0.02 A 122 CYS HA H 1 5.24 0.02 A 122 CYS HBx H 1 1.97 0.02 A 122 CYS HBy H 1 2.12 0.02 A 122 CYS CA C 13 54.865 0.2 A 122 CYS CB C 13 44.5 0.2 A 122 CYS N N 15 120.052 0.2 A 123 GLN H H 1 8.106 0.02 A 123 GLN HA H 1 4.421 0.02 A 123 GLN HBy H 1 2.06 0.02 A 123 GLN HBx H 1 1.908 0.02 A 123 GLN HE2x H 1 7.313 0.02 A 123 GLN HE2y H 1 7.533 0.02 A 123 GLN HGy H 1 2.328 0.02 A 123 GLN HGx H 1 1.774 0.02 A 123 GLN CA C 13 55.682 0.2 A 123 GLN CB C 13 32.613 0.2 A 123 GLN CG C 13 34.237 0.2 A 123 GLN N N 15 115.174 0.2 A 123 GLN NE2 N 15 111.286 0.2 A 124 GLU H H 1 8.578 0.02 A 124 GLU HA H 1 4.148 0.02 A 124 GLU HBy H 1 2.551 0.02 A 124 GLU HBx H 1 1.811 0.02 A 124 GLU CA C 13 55.96 0.2 A 124 GLU CB C 13 32.752 0.2 A 124 GLU N N 15 120.534 0.2 A 132 TYR H H 1 8.286 0.02 A 132 TYR HA H 1 4.392 0.02 A 132 TYR HBx H 1 2.588 0.02 A 132 TYR HBy H 1 2.765 0.02 A 132 TYR HDx H 1 6.538 0.02 A 132 TYR HDy H 1 6.538 0.02 A 132 TYR HEx H 1 7.27 0.02 A 132 TYR HEy H 1 7.27 0.02 A 132 TYR CA C 13 55.015 0.2 A 132 TYR CDy C 13 125.65 0.2 A 132 TYR CEy C 13 113.2 0.2 A 132 TYR N N 15 122.981 0.2 A 133 LEU H H 1 8.102 0.02 A 133 LEU HA H 1 4.608 0.02 A 133 LEU HBx H 1 1.001 0.02 A 133 LEU HBy H 1 1.435 0.02 A 133 LEU HDx% H 1 0.38 0.02 A 133 LEU HDy% H 1 0.38 0.02 A 133 LEU HG H 1 0.599 0.02 A 133 LEU CA C 13 55.155 0.2 A 133 LEU CB C 13 43.071 0.2 A 133 LEU CDx C 13 25.123 0.2 A 133 LEU CDy C 13 26.47 0.2 A 133 LEU N N 15 122.894 0.2 A 134 TRP H H 1 8.763 0.02 A 134 TRP HA H 1 5.518 0.02 A 134 TRP HBx H 1 2.871 0.02 A 134 TRP HBy H 1 3.015 0.02 A 134 TRP HD1 H 1 7.044 0.02 A 134 TRP HE1 H 1 10.02 0.02 A 134 TRP HE3 H 1 7.367 0.02 A 134 TRP HH2 H 1 6.989 0.02 A 134 TRP HZ2 H 1 7.24 0.02 A 134 TRP HZ3 H 1 6.915 0.02 A 134 TRP CA C 13 56.406 0.2 A 134 TRP CB C 13 32.329 0.2 A 134 TRP CD1 C 13 126.985 0.2 A 134 TRP CE3 C 13 120.664 0.2 A 134 TRP CH2 C 13 124.404 0.2 A 134 TRP CZ2 C 13 114.495 0.2 A 134 TRP CZ3 C 13 121.932 0.2 A 134 TRP N N 15 125.713 0.2 A 134 TRP NE1 N 15 129.4 0.2 A 135 LYS H H 1 9.321 0.02 A 135 LYS HA H 1 5.229 0.02 A 135 LYS HBy H 1 1.615 0.02 A 135 LYS HBx H 1 1.241 0.02 A 135 LYS HDy H 1 1.35 0.02 A 135 LYS HEy H 1 2.629 0.02 A 135 LYS HEx H 1 2.472 0.02 A 135 LYS HGx H 1 1.007 0.02 A 135 LYS HGy H 1 1.045 0.02 A 135 LYS CA C 13 55.041 0.2 A 135 LYS CB C 13 38.016 0.2 A 135 LYS CD C 13 29.862 0.2 A 135 LYS CE C 13 42.147 0.2 A 135 LYS CG C 13 25.834 0.2 A 135 LYS N N 15 118.492 0.2 A 136 LYS H H 1 8.509 0.02 A 136 LYS HA H 1 4.691 0.02 A 136 LYS HBx H 1 1.519 0.02 A 136 LYS HBy H 1 1.757 0.02 A 136 LYS CA C 13 55.145 0.2 A 136 LYS CB C 13 35.015 0.2 A 136 LYS N N 15 121.232 0.2 A 137 GLY H H 1 8.641 0.02 A 137 GLY HAy H 1 3.895 0.02 A 137 GLY HAx H 1 3.387 0.02 A 137 GLY CA C 13 47.469 0.2 A 137 GLY N N 15 116.933 0.2 A 138 LYS H H 1 8.963 0.02 A 138 LYS HA H 1 4.426 0.02 A 138 LYS CA C 13 57.174 0.2 A 138 LYS CB C 13 33.087 0.2 A 138 LYS N N 15 124.712 0.2 A 139 GLU H H 1 8.011 0.02 A 139 GLU HA H 1 4.173 0.02 A 139 GLU HBx H 1 1.948 0.02 A 139 GLU HBy H 1 2.163 0.02 A 139 GLU HGy H 1 2.175 0.02 A 139 GLU HGx H 1 2.043 0.02 A 139 GLU CA C 13 56.264 0.2 A 139 GLU CB C 13 31.206 0.2 A 139 GLU CG C 13 36.166 0.2 A 139 GLU N N 15 120.229 0.2 A 140 GLU H H 1 8.811 0.02 A 140 GLU HA H 1 4.218 0.02 A 140 GLU HBx H 1 1.912 0.02 A 140 GLU HBy H 1 1.912 0.02 A 140 GLU HGx H 1 1.896 0.02 A 140 GLU HGy H 1 2.286 0.02 A 140 GLU CA C 13 57.686 0.2 A 140 GLU CB C 13 30.504 0.2 A 140 GLU CG C 13 37.335 0.2 A 140 GLU N N 15 123.311 0.2 A 141 LEU H H 1 9.291 0.02 A 141 LEU HA H 1 4.452 0.02 A 141 LEU HBx H 1 1.506 0.02 A 141 LEU HBy H 1 1.506 0.02 A 141 LEU HDx% H 1 0.734 0.02 A 141 LEU HDy% H 1 0.734 0.02 A 141 LEU CA C 13 55.216 0.2 A 141 LEU CB C 13 43.211 0.2 A 141 LEU CDy C 13 23.322 0.2 A 141 LEU CDx C 13 22.129 0.2 A 141 LEU N N 15 121.782 0.2 A 142 GLY H H 1 7.06 0.02 A 142 GLY HAy H 1 4.488 0.02 A 142 GLY HAx H 1 3.758 0.02 A 142 GLY CA C 13 44.571 0.2 A 142 GLY N N 15 102.57 0.2 A 143 ASN H H 1 8.472 0.02 A 143 ASN HA H 1 5.902 0.02 A 143 ASN HBx H 1 2.38 0.02 A 143 ASN HBy H 1 2.488 0.02 A 143 ASN CA C 13 52.908 0.2 A 143 ASN CB C 13 40.333 0.2 A 143 ASN N N 15 117.181 0.2 A 144 MET H H 1 9.27 0.02 A 144 MET HA H 1 4.747 0.02 A 144 MET HBy H 1 2.326 0.02 A 144 MET HBx H 1 1.966 0.02 A 144 MET HE% H 1 1.697 0.02 A 144 MET HGy H 1 2.278 0.02 A 144 MET HGx H 1 2.091 0.02 A 144 MET CA C 13 56.085 0.2 A 144 MET CB C 13 36.425 0.2 A 144 MET CE C 13 18.085 0.2 A 144 MET CG C 13 31.874 0.2 A 144 MET N N 15 117.97 0.2 A 145 ARG H H 1 9.085 0.02 A 145 ARG HA H 1 4.275 0.02 A 145 ARG HBx H 1 1.957 0.02 A 145 ARG CA C 13 58.881 0.2 A 145 ARG CB C 13 31.307 0.2 A 145 ARG N N 15 125.032 0.2 A 146 GLN H H 1 7.599 0.02 A 146 GLN HA H 1 4.904 0.02 A 146 GLN HBy H 1 1.906 0.02 A 146 GLN HBx H 1 1.786 0.02 A 146 GLN HGy H 1 2.123 0.02 A 146 GLN CA C 13 54.355 0.2 A 146 GLN CB C 13 31.933 0.2 A 146 GLN CG C 13 32.083 0.2 A 146 GLN N N 15 112.668 0.2 A 147 LEU H H 1 8.13 0.02 A 147 LEU HA H 1 4.023 0.02 A 147 LEU HBx H 1 -0.676 0.02 A 147 LEU HBy H 1 0.412 0.02 A 147 LEU HDx% H 1 0.189 0.02 A 147 LEU HDy% H 1 0.326 0.02 A 147 LEU CA C 13 53.221 0.2 A 147 LEU CB C 13 43.702 0.2 A 147 LEU CDy C 13 27.409 0.2 A 147 LEU CDx C 13 24.207 0.2 A 147 LEU N N 15 122.152 0.2 A 148 ASP H H 1 8.008 0.02 A 148 ASP HA H 1 3.921 0.02 A 148 ASP HBx H 1 2.245 0.02 A 148 ASP HBy H 1 2.578 0.02 A 148 ASP CA C 13 53.321 0.2 A 148 ASP CB C 13 41.456 0.2 A 148 ASP N N 15 124.52 0.2 A 149 LEU H H 1 8.79 0.02 A 149 LEU HA H 1 3.913 0.02 A 149 LEU HBx H 1 1.043 0.02 A 149 LEU HBy H 1 1.134 0.02 A 149 LEU HDx% H 1 0.137 0.02 A 149 LEU HDy% H 1 -0.045 0.02 A 149 LEU HG H 1 0.939 0.02 A 149 LEU CA C 13 54.188 0.2 A 149 LEU CB C 13 42.298 0.2 A 149 LEU CDy C 13 25.049 0.2 A 149 LEU CDx C 13 22.098 0.2 A 149 LEU CG C 13 27.158 0.2 A 149 LEU N N 15 124.941 0.2 A 150 GLY H H 1 8.744 0.02 A 150 GLY HAy H 1 3.93 0.02 A 150 GLY HAx H 1 3.32 0.02 A 150 GLY CA C 13 44.53 0.2 A 150 GLY N N 15 108.901 0.2 A 151 ALA H H 1 8.167 0.02 A 151 ALA HA H 1 4.234 0.02 A 151 ALA HB% H 1 1.038 0.02 A 151 ALA CA C 13 52.37 0.2 A 151 ALA CB C 13 19.15 0.2 A 151 ALA N N 15 118.338 0.2 A 152 ILE H H 1 8.269 0.02 A 152 ILE HA H 1 2.91 0.02 A 152 ILE HB H 1 1.201 0.02 A 152 ILE HD1% H 1 0.605 0.02 A 152 ILE HG1x H 1 0.638 0.02 A 152 ILE HG1y H 1 0.883 0.02 A 152 ILE HG2% H 1 0.495 0.02 A 152 ILE CA C 13 65.565 0.2 A 152 ILE CB C 13 39.588 0.2 A 152 ILE CD1 C 13 14.578 0.2 A 152 ILE CG1 C 13 29.684 0.2 A 152 ILE CG2 C 13 17.105 0.2 A 152 ILE N N 15 121.825 0.2 A 153 TYR H H 1 6.757 0.02 A 153 TYR HA H 1 4.119 0.02 A 153 TYR HBx H 1 2.722 0.02 A 153 TYR HBy H 1 3.083 0.02 A 153 TYR HDx H 1 7.02 0.02 A 153 TYR HDy H 1 7.02 0.02 A 153 TYR HEx H 1 6.698 0.02 A 153 TYR HEy H 1 6.698 0.02 A 153 TYR CA C 13 59.598 0.2 A 153 TYR CB C 13 37.358 0.2 A 153 TYR CDy C 13 132.893 0.2 A 153 TYR CEy C 13 118.534 0.2 A 153 TYR N N 15 109.544 0.2 A 154 ASP H H 1 7.092 0.02 A 154 ASP HA H 1 4.704 0.02 A 154 ASP HBx H 1 2.37 0.02 A 154 ASP HBy H 1 2.774 0.02 A 154 ASP CA C 13 54.897 0.2 A 154 ASP CB C 13 40.733 0.2 A 154 ASP N N 15 117.255 0.2 A 155 ASP H H 1 7.855 0.02 A 155 ASP HA H 1 4.233 0.02 A 155 ASP HBx H 1 2.587 0.02 A 155 ASP HBy H 1 3.214 0.02 A 155 ASP CA C 13 55.5 0.2 A 155 ASP CB C 13 39.467 0.2 A 155 ASP N N 15 115.759 0.2 A 156 PRO HA H 1 4.151 0.02 A 156 PRO HBx H 1 1.271 0.02 A 156 PRO HBy H 1 1.841 0.02 A 156 PRO HGy H 1 0.902 0.02 A 156 PRO CA C 13 64.485 0.2 A 156 PRO CB C 13 31.692 0.2 A 157 ARG H H 1 7.888 0.02 A 157 ARG HA H 1 5.141 0.02 A 157 ARG HBx H 1 1.667 0.02 A 157 ARG HBy H 1 1.825 0.02 A 157 ARG HDx H 1 2.834 0.02 A 157 ARG HDy H 1 2.961 0.02 A 157 ARG HE H 1 6.795 0.02 A 157 ARG HGy H 1 1.718 0.02 A 157 ARG HGx H 1 1.288 0.02 A 157 ARG HH1y H 1 6.795 0.02 A 157 ARG HH2x H 1 8.329 0.02 A 157 ARG CA C 13 54.793 0.2 A 157 ARG CB C 13 34.607 0.2 A 157 ARG CD C 13 44.225 0.2 A 157 ARG CG C 13 27.213 0.2 A 157 ARG N N 15 115.98 0.2 A 157 ARG NE N 15 81.35 0.2 A 157 ARG NHx N 15 79.671 0.2 A 158 GLY H H 1 8.344 0.02 A 158 GLY HAy H 1 4.099 0.02 A 158 GLY HAx H 1 3.943 0.02 A 158 GLY CA C 13 45.611 0.2 A 158 GLY N N 15 106.901 0.2 A 159 THR H H 1 8.228 0.02 A 159 THR CA C 13 63.319 0.2 A 159 THR CB C 13 69.87 0.2 A 159 THR N N 15 116.699 0.2 A 160 TYR H H 1 8.782 0.02 A 160 TYR HA H 1 5.354 0.02 A 160 TYR HBx H 1 2.606 0.02 A 160 TYR HBy H 1 2.864 0.02 A 160 TYR HDx H 1 6.781 0.02 A 160 TYR HDy H 1 6.781 0.02 A 160 TYR HEx H 1 6.245 0.02 A 160 TYR HEy H 1 6.245 0.02 A 160 TYR CA C 13 57.629 0.2 A 160 TYR CB C 13 43.854 0.2 A 160 TYR CDy C 13 133.671 0.2 A 160 TYR CEy C 13 117.2 0.2 A 160 TYR N N 15 123.979 0.2 A 161 THR H H 1 9.096 0.02 A 161 THR HA H 1 5.509 0.02 A 161 THR HB H 1 3.463 0.02 A 161 THR HG2% H 1 0.838 0.02 A 161 THR CA C 13 61.354 0.2 A 161 THR CB C 13 73.921 0.2 A 161 THR CG2 C 13 21.324 0.2 A 161 THR N N 15 115.752 0.2 A 162 CYS H H 1 8.58 0.02 A 162 CYS HA H 1 4.533 0.02 A 162 CYS HBx H 1 0.637 0.02 A 162 CYS HBy H 1 1.819 0.02 A 162 CYS CA C 13 52.737 0.2 A 162 CYS CB C 13 43.843 0.2 A 162 CYS N N 15 119.476 0.2 A 163 GLN H H 1 9.218 0.02 A 163 GLN HA H 1 4.948 0.02 A 163 GLN CA C 13 55.216 0.2 A 163 GLN CB C 13 33.242 0.2 A 163 GLN N N 15 120.977 0.2 A 164 ARG H H 1 8.546 0.02 A 164 ARG HA H 1 4.218 0.02 A 164 ARG HBx H 1 2.026 0.02 A 164 ARG HGy H 1 1.016 0.02 A 164 ARG CA C 13 57.103 0.2 A 164 ARG CB C 13 32.737 0.2 A 164 ARG CG C 13 27.149 0.2 A 164 ARG N N 15 123.963 0.2 A 165 ASP H H 1 8.04 0.02 A 165 ASP HA H 1 4.669 0.02 A 165 ASP HBx H 1 2.756 0.02 A 165 ASP CA C 13 53.932 0.2 A 165 ASP CB C 13 41.643 0.2 A 165 ASP N N 15 115.195 0.2 A 166 GLU H H 1 8.745 0.02 A 166 GLU HA H 1 3.749 0.02 A 166 GLU HBx H 1 1.836 0.02 A 166 GLU HBy H 1 2.061 0.02 A 166 GLU CA C 13 59.194 0.2 A 166 GLU CB C 13 29.486 0.2 A 166 GLU N N 15 113.922 0.2 A 167 ASN H H 1 8.54 0.02 A 167 ASN HA H 1 4.6 0.02 A 167 ASN HBx H 1 2.667 0.02 A 167 ASN HBy H 1 2.667 0.02 A 167 ASN CA C 13 54.283 0.2 A 167 ASN CB C 13 40.577 0.2 A 167 ASN N N 15 113.556 0.2 A 168 VAL H H 1 7.818 0.02 A 168 VAL HA H 1 3.942 0.02 A 168 VAL HB H 1 1.764 0.02 A 168 VAL HGx% H 1 0.404 0.02 A 168 VAL HGy% H 1 0.72 0.02 A 168 VAL CA C 13 63.171 0.2 A 168 VAL CB C 13 32.901 0.2 A 168 VAL CGy C 13 21.015 0.2 A 168 VAL N N 15 120.903 0.2 A 169 ASN H H 1 8.104 0.02 A 169 ASN HA H 1 4.963 0.02 A 169 ASN HBx H 1 2.254 0.02 A 169 ASN HBy H 1 2.62 0.02 A 169 ASN CA C 13 52.727 0.2 A 169 ASN CB C 13 42.24 0.2 A 169 ASN N N 15 120.789 0.2 A 170 SER H H 1 8.104 0.02 A 170 SER HA H 1 4.505 0.02 A 170 SER HBx H 1 3.387 0.02 A 170 SER HBy H 1 3.435 0.02 A 170 SER CA C 13 59.066 0.2 A 170 SER CB C 13 65.677 0.2 A 170 SER N N 15 111.999 0.2 A 171 THR H H 1 8.397 0.02 A 171 THR HA H 1 5.43 0.02 A 171 THR HB H 1 3.684 0.02 A 171 THR HG2% H 1 0.963 0.02 A 171 THR CA C 13 62.194 0.2 A 171 THR CB C 13 72.22 0.2 A 171 THR CG2 C 13 21.989 0.2 A 171 THR N N 15 121.052 0.2 A 172 LEU H H 1 9.515 0.02 A 172 LEU HA H 1 4.718 0.02 A 172 LEU HBx H 1 1.394 0.02 A 172 LEU HBy H 1 2.025 0.02 A 172 LEU HDx% H 1 0.55 0.02 A 172 LEU HDy% H 1 0.781 0.02 A 172 LEU HG H 1 0.905 0.02 A 172 LEU CA C 13 54.832 0.2 A 172 LEU CB C 13 48.599 0.2 A 172 LEU CDy C 13 26.288 0.2 A 172 LEU CDx C 13 23.821 0.2 A 172 LEU CG C 13 21.668 0.2 A 172 LEU N N 15 130.063 0.2 A 173 HIS HD1 H 1 5.533 0.02 A 173 HIS CB C 13 27.207 0.2 A 173 HIS ND1 N 15 194.577 0.2 A 176 TYR H H 1 7.851 0.02 A 176 TYR HA H 1 4.886 0.02 A 176 TYR HBy H 1 3.182 0.02 A 176 TYR HBx H 1 2.667 0.02 A 176 TYR HD1 H 1 7.024 0.02 A 176 TYR HD2 H 1 7.024 0.02 A 176 TYR CA C 13 57.628 0.2 A 176 TYR CB C 13 40.201 0.2 A 176 TYR N N 15 130.457 0.2 A 177 ARG H H 1 8.591 0.02 A 177 ARG HA H 1 4.211 0.02 A 177 ARG HBx H 1 1.702 0.02 A 177 ARG HBy H 1 1.702 0.02 A 177 ARG CA C 13 55.855 0.2 A 177 ARG CB C 13 31.076 0.2 A 177 ARG N N 15 123.397 0.2 A 178 MET H H 1 9.789 0.02 A 178 MET CA C 13 56.416 0.2 A 178 MET CB C 13 32.83 0.2 A 178 MET N N 15 132.799 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 176 TYR HE% A 156 PRO HGx 1.0 1.8 3.50 2 2 A 156 PRO HGx A 176 TYR HD% 1.0 1.8 4.80 3 3 A 176 TYR HE% A 156 PRO HGx 1.0 1.8 3.80 4 4 A 176 TYR HD% A 156 PRO HDx 1.0 1.8 4.80 5 5 A 176 TYR HD% A 152 ILE HD1% 1.0 1.8 4.80 6 6 A 176 TYR HD% A 118 VAL HGy% 1.0 1.8 4.80 7 7 A 176 TYR HE% A 118 VAL HGy% 1.0 1.8 3.80 8 8 A 176 TYR HD% A 118 VAL HGx% 1.0 1.8 4.80 9 9 A 176 TYR HE% A 118 VAL HGx% 1.0 1.8 3.80 10 10 A 67 TYR HE% A 109 MET HGx 1.0 1.8 5.50 11 11 A 52 PRO HGy A 111 VAL HGy% 1.0 1.8 5.37 12 12 A 54 THR HA A 110 SER HA 1.0 1.8 5.22 13 13 A 110 SER HA A 54 THR HB 1.0 1.8 2.78 14 14 A 54 THR HB A 110 SER HBx 1.0 1.8 5.11 15 14 A 54 THR HB A 110 SER HBy 1.0 1.8 5.11 16 15 A 54 THR HG2% A 172 LEU HDy% 1.0 1.8 3.68 17 16 A 54 THR HG2% A 172 LEU HDx% 1.0 1.8 4.32 18 17 A 63 GLU HA A 170 SER HA 1.0 1.8 4.25 19 18 A 170 SER HA A 63 GLU HBy 1.0 1.8 4.21 20 19 A 172 LEU HDy% A 65 THR HA 1.0 1.8 5.47 21 20 A 172 LEU HDy% A 65 THR HB 1.0 1.8 4.24 22 21 A 65 THR HB A 172 LEU HA 1.0 1.8 4.09 23 22 A 172 LEU HDy% A 65 THR HG2% 1.0 1.8 3.87 24 23 A 172 LEU HA A 65 THR HG2% 1.0 1.8 5.50 25 24 A 172 LEU HDy% A 66 MET HA 1.0 1.8 4.49 26 25 A 172 LEU HDy% A 66 MET HBy 1.0 1.8 4.87 27 26 A 172 LEU HDy% A 66 MET HE% 1.0 1.8 4.53 28 27 A 66 MET HE% A 173 HIS HBy 1.0 1.8 4.13 29 28 A 172 LEU HDy% A 66 MET H 1.0 1.8 5.14 30 29 A 172 LEU HDx% A 67 TYR HA 1.0 1.8 5.34 31 30 A 172 LEU HDy% A 67 TYR HA 1.0 1.8 5.50 32 31 A 111 VAL HGy% A 67 TYR HBx 1.0 1.8 5.50 33 32 A 67 TYR HBx A 111 VAL HGx% 1.0 1.8 5.28 34 33 A 172 LEU HDx% A 67 TYR HBx 1.0 1.8 5.50 35 34 A 172 LEU HDy% A 67 TYR HBx 1.0 1.8 4.26 36 35 A 111 VAL HGx% A 67 TYR HBy 1.0 1.8 5.06 37 36 A 172 LEU HDy% A 67 TYR HBy 1.0 1.8 5.47 38 37 A 172 LEU HDx% A 67 TYR HBy 1.0 1.8 4.43 39 38 A 111 VAL HGy% A 67 TYR HD% 1.0 1.8 4.86 40 39 A 111 VAL HGx% A 67 TYR HD% 1.0 1.8 4.54 41 40 A 172 LEU HDy% A 67 TYR HD% 1.0 1.8 5.10 42 41 A 67 TYR HD% A 172 LEU HG 1.0 1.8 3.94 43 42 A 172 LEU HDx% A 67 TYR HD% 1.0 1.8 3.35 44 43 A 67 TYR HE% A 111 VAL HB 1.0 1.8 5.50 45 44 A 67 TYR HE% A 111 VAL HGy% 1.0 1.8 4.13 46 45 A 67 TYR HE% A 111 VAL HGx% 1.0 1.8 4.66 47 46 A 67 TYR HE% A 120 LEU HDx% 1.0 1.8 5.50 48 47 A 67 TYR HE% A 172 LEU HDy% 1.0 1.8 5.50 49 48 A 67 TYR HE% A 172 LEU HG 1.0 1.8 5.09 50 49 A 172 LEU HDx% A 67 TYR H 1.0 1.8 5.07 51 50 A 172 LEU HDy% A 67 TYR H 1.0 1.8 4.32 52 51 A 173 HIS HBy A 67 TYR H 1.0 1.8 5.35 53 52 A 172 LEU HDy% A 68 LEU H 1.0 1.8 5.24 54 53 A 69 ASN H A 176 TYR HA 1.0 1.8 5.24 55 54 A 176 TYR HA A 70 ALA HB% 1.0 1.8 5.50 56 55 A 70 ALA HB% A 177 ARG H 1.0 1.8 5.20 57 56 A 70 ALA HB% A 177 ARG HBx 1.0 1.8 5.12 58 56 A 70 ALA HB% A 177 ARG HBy 1.0 1.8 5.12 59 57 A 6 GLN HGx A 5 GLY HAx 1.0 1.8 4.82 60 57 A 5 GLY HAy A 6 GLN HGx 1.0 1.8 4.82 61 58 A 6 GLN HGx A 6 GLN HA 1.0 1.8 3.74 62 59 A 6 GLN HGx A 6 GLN HBy 1.0 1.8 2.80 63 60 A 6 GLN HGx A 6 GLN H 1.0 1.8 5.18 64 61 A 6 GLN HA A 7 GLU H 1.0 1.8 3.58 65 62 A 6 GLN HA A 7 GLU HGx 1.0 1.8 4.82 66 62 A 6 GLN HA A 7 GLU HGy 1.0 1.8 4.82 67 63 A 7 GLU H A 6 GLN HBx 1.0 1.8 3.64 68 64 A 6 GLN HGy A 7 GLU HA 1.0 1.8 5.29 69 65 A 6 GLN H A 7 GLU HA 1.0 1.8 4.65 70 66 A 6 GLN HGx A 8 GLU H 1.0 1.8 5.48 71 67 A 66 MET HE% A 6 GLN HGy 1.0 1.8 5.15 72 68 A 7 GLU HA A 7 GLU HGx 1.0 1.8 3.37 73 68 A 7 GLU HGy A 7 GLU HA 1.0 1.8 3.37 74 69 A 7 GLU HBy A 7 GLU HGx 1.0 1.8 2.98 75 69 A 7 GLU HGy A 7 GLU HBy 1.0 1.8 2.98 76 70 A 7 GLU HBx A 7 GLU HGx 1.0 1.8 2.89 77 70 A 7 GLU HGy A 7 GLU HBx 1.0 1.8 2.89 78 71 A 7 GLU H A 7 GLU HGx 1.0 1.8 3.93 79 71 A 7 GLU H A 7 GLU HGy 1.0 1.8 3.93 80 72 A 7 GLU HA A 8 GLU H 1.0 1.8 2.76 81 73 A 8 GLU H A 7 GLU HBx 1.0 1.8 5.40 82 74 A 8 GLU H A 7 GLU HGx 1.0 1.8 4.53 83 74 A 7 GLU HGy A 8 GLU H 1.0 1.8 4.53 84 75 A 7 GLU H A 8 GLU H 1.0 1.8 4.86 85 76 A 7 GLU HA A 10 ALA H 1.0 1.8 4.12 86 77 A 7 GLU HA A 10 ALA HB% 1.0 1.8 4.72 87 78 A 10 ALA HB% A 7 GLU HGx 1.0 1.8 5.50 88 78 A 7 GLU HGy A 10 ALA HB% 1.0 1.8 5.50 89 79 A 66 MET HE% A 7 GLU HA 1.0 1.8 4.89 90 80 A 66 MET HE% A 7 GLU HGx 1.0 1.8 5.10 91 80 A 66 MET HE% A 7 GLU HGy 1.0 1.8 5.10 92 81 A 8 GLU HA A 8 GLU HGy 1.0 1.8 3.88 93 82 A 8 GLU H A 8 GLU HGy 1.0 1.8 3.50 94 83 A 8 GLU H A 8 GLU HBx 1.0 1.8 3.10 95 84 A 8 GLU HBy A 9 PHE HE% 1.0 1.8 5.36 96 85 A 66 MET HE% A 8 GLU HBx 1.0 1.8 4.76 97 86 A 66 MET HE% A 8 GLU H 1.0 1.8 3.83 98 87 A 9 PHE H A 9 PHE HD% 1.0 1.8 4.84 99 88 A 9 PHE CG A 20 ILE N 1.0 1.8 7.50 100 89 A 9 PHE CZ A 31 TRP N 1.0 1.8 9.00 101 90 A 9 PHE CZ A 55 VAL N 1.0 1.8 7.00 102 91 A 9 PHE CZ A 56 SER N 1.0 1.8 7.00 103 92 A 9 PHE CZ A 57 CYS N 1.0 1.8 7.00 104 93 A 9 PHE CZ A 58 THR N 1.0 1.8 7.00 105 94 A 9 PHE HE% A 64 HIS H 1.0 1.8 5.34 106 95 A 9 PHE HE% A 64 HIS HA 1.0 1.8 5.50 107 96 A 10 ALA H A 10 ALA HB% 1.0 1.8 3.68 108 97 A 10 ALA HA A 11 VAL H 1.0 1.8 3.00 109 98 A 10 ALA HB% A 11 VAL H 1.0 1.8 3.68 110 99 A 10 ALA HB% A 11 VAL HA 1.0 1.8 5.50 111 100 A 10 ALA HB% A 11 VAL HGx% 1.0 1.8 5.39 112 101 A 10 ALA HB% A 11 VAL HGy% 1.0 1.8 4.60 113 102 A 10 ALA H A 11 VAL H 1.0 1.8 4.56 114 103 A 10 ALA H A 11 VAL HGx% 1.0 1.8 5.50 115 104 A 10 ALA HB% A 12 GLU HBx 1.0 1.8 5.50 116 104 A 10 ALA HB% A 12 GLU HBy 1.0 1.8 5.50 117 105 A 10 ALA HB% A 12 GLU H 1.0 1.8 5.42 118 106 A 10 ALA H A 21 THR H 1.0 1.8 5.00 119 107 A 10 ALA HB% A 21 THR H 1.0 1.8 4.24 120 108 A 10 ALA HB% A 21 THR HB 1.0 1.8 3.45 121 109 A 10 ALA HB% A 21 THR HG21 1.0 1.8 2.92 122 110 A 10 ALA H A 21 THR H 1.0 1.8 5.19 123 111 A 10 ALA H A 21 THR HG21 1.0 1.8 4.88 124 112 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 3.74 125 113 A 11 VAL H A 11 VAL HGy% 1.0 1.8 5.50 126 114 A 11 VAL H A 11 VAL HGx% 1.0 1.8 3.93 127 115 A 11 VAL H A 11 VAL HB 1.0 1.8 4.06 128 116 A 11 VAL HA A 12 GLU H 1.0 1.8 3.54 129 117 A 11 VAL HA A 12 GLU HBx 1.0 1.8 4.82 130 117 A 11 VAL HA A 12 GLU HBy 1.0 1.8 4.82 131 118 A 11 VAL HB A 12 GLU HA 1.0 1.8 4.17 132 119 A 11 VAL HGx% A 12 GLU H 1.0 1.8 4.09 133 120 A 11 VAL HGy% A 12 GLU H 1.0 1.8 5.50 134 121 A 11 VAL HGx% A 18 VAL HG2% 1.0 1.8 3.68 135 122 A 11 VAL HGx% A 18 VAL HG11 1.0 1.8 4.86 136 123 A 11 VAL HGx% A 19 THR H 1.0 1.8 5.50 137 124 A 11 VAL HA A 20 ILE HD1% 1.0 1.8 5.50 138 125 A 11 VAL HGx% A 20 ILE HA 1.0 1.8 5.03 139 126 A 11 VAL HGx% A 20 ILE HG1x 1.0 1.8 4.71 140 126 A 11 VAL HGx% A 20 ILE HG1y 1.0 1.8 4.71 141 127 A 11 VAL HGx% A 20 ILE HD1% 1.0 1.8 3.27 142 128 A 11 VAL HGx% A 20 ILE HG2% 1.0 1.8 5.07 143 129 A 11 VAL HGy% A 20 ILE HG1x 1.0 1.8 5.50 144 129 A 11 VAL HGy% A 20 ILE HG1y 1.0 1.8 5.50 145 130 A 11 VAL HA A 21 THR H 1.0 1.8 4.98 146 131 A 11 VAL HGx% A 21 THR H 1.0 1.8 5.50 147 132 A 12 GLU H A 12 GLU HBx 1.0 1.8 4.06 148 132 A 12 GLU HBy A 12 GLU H 1.0 1.8 4.06 149 133 A 12 GLU H A 13 ILE HA 1.0 1.8 4.59 150 134 A 12 GLU H A 18 VAL HG2% 1.0 1.8 5.50 151 135 A 19 THR H A 12 GLU HBx 1.0 1.8 4.78 152 135 A 12 GLU HBy A 19 THR H 1.0 1.8 4.78 153 136 A 19 THR HB A 12 GLU HBx 1.0 1.8 4.02 154 136 A 12 GLU HBy A 19 THR HB 1.0 1.8 4.02 155 137 A 19 THR HG21 A 12 GLU HBx 1.0 1.8 5.34 156 137 A 12 GLU HBy A 19 THR HG21 1.0 1.8 5.34 157 138 A 12 GLU H A 19 THR HB 1.0 1.8 4.91 158 139 A 12 GLU H A 20 ILE HA 1.0 1.8 4.64 159 140 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 3.76 160 141 A 13 ILE HA A 13 ILE HD1% 1.0 1.8 4.27 161 142 A 13 ILE HD1% A 13 ILE H 1.0 1.8 4.99 162 143 A 13 ILE HA A 14 SER H 1.0 1.8 3.16 163 144 A 13 ILE HG2% A 14 SER H 1.0 1.8 3.91 164 145 A 13 ILE HG2% A 14 SER HBy 1.0 1.8 5.50 165 146 A 13 ILE HG2% A 14 SER HA 1.0 1.8 3.74 166 147 A 13 ILE HG2% A 17 THR H 1.0 1.8 5.18 167 148 A 13 ILE HG2% A 17 THR HG2% 1.0 1.8 5.42 168 149 A 13 ILE HA A 18 VAL HA 1.0 1.8 4.64 169 150 A 18 VAL HG2% A 13 ILE HA 1.0 1.8 5.34 170 151 A 18 VAL HG11 A 13 ILE HA 1.0 1.8 4.73 171 152 A 13 ILE HD1% A 18 VAL HB 1.0 1.8 4.04 172 153 A 13 ILE HG2% A 18 VAL HA 1.0 1.8 5.01 173 154 A 18 VAL HG2% A 13 ILE HG2% 1.0 1.8 3.75 174 155 A 18 VAL HG11 A 13 ILE HG2% 1.0 1.8 3.66 175 156 A 19 THR H A 13 ILE HG2% 1.0 1.8 5.50 176 157 A 13 ILE HA A 45 ILE HD1% 1.0 1.8 5.50 177 158 A 13 ILE HG2% A 72 VAL HB 1.0 1.8 5.16 178 159 A 13 ILE HB A 76 ASP HBy 1.0 1.8 4.30 179 160 A 13 ILE HB A 76 ASP HBx 1.0 1.8 4.85 180 161 A 13 ILE HB A 76 ASP HA 1.0 1.8 4.27 181 162 A 13 ILE HD1% A 76 ASP H 1.0 1.8 4.93 182 163 A 13 ILE HD1% A 76 ASP HBx 1.0 1.8 4.01 183 164 A 13 ILE HG2% A 76 ASP HA 1.0 1.8 5.20 184 165 A 13 ILE HB A 77 ASP HA 1.0 1.8 4.74 185 166 A 13 ILE HG2% A 77 ASP HA 1.0 1.8 5.50 186 167 A 14 SER H A 14 SER HBy 1.0 1.8 4.00 187 168 A 14 SER H A 14 SER HBx 1.0 1.8 4.07 188 169 A 17 THR H A 14 SER HBx 1.0 1.8 5.26 189 170 A 14 SER HBx A 17 THR HB 1.0 1.8 4.66 190 171 A 14 SER HBy A 17 THR HB 1.0 1.8 4.53 191 172 A 14 SER HBy A 17 THR H 1.0 1.8 5.32 192 173 A 14 SER HBy A 17 THR HG2% 1.0 1.8 5.33 193 174 A 14 SER H A 17 THR HB 1.0 1.8 4.65 194 175 A 14 SER H A 17 THR HG2% 1.0 1.8 5.30 195 176 A 14 SER HBy A 18 VAL HA 1.0 1.8 5.34 196 177 A 18 VAL HG2% A 14 SER H 1.0 1.8 5.43 197 178 A 14 SER H A 18 VAL HA 1.0 1.8 4.64 198 179 A 18 VAL HG11 A 14 SER H 1.0 1.8 5.50 199 180 A 14 SER HA A 77 ASP HA 1.0 1.8 2.81 200 181 A 15 GLY HAy A 16 THR HA 1.0 1.8 5.14 201 182 A 15 GLY HAy A 16 THR HG2% 1.0 1.8 4.66 202 183 A 16 THR HG2% A 15 GLY HAx 1.0 1.8 5.50 203 184 A 17 THR H A 15 GLY HAy 1.0 1.8 4.58 204 185 A 17 THR H A 15 GLY HAx 1.0 1.8 4.42 205 186 A 16 THR HA A 16 THR HG2% 1.0 1.8 3.28 206 187 A 16 THR H A 16 THR HB 1.0 1.8 3.94 207 188 A 16 THR HG2% A 16 THR H 1.0 1.8 4.27 208 189 A 17 THR H A 16 THR H 1.0 1.8 3.41 209 190 A 16 THR HB A 47 ASN H 1.0 1.8 3.66 210 191 A 16 THR HB A 47 ASN HA 1.0 1.8 4.51 211 192 A 16 THR HG2% A 47 ASN HA 1.0 1.8 5.49 212 193 A 72 VAL HB A 16 THR HA 1.0 1.8 3.91 213 194 A 16 THR HA A 72 VAL HGx% 1.0 1.8 3.94 214 194 A 16 THR HA A 72 VAL HGy% 1.0 1.8 3.94 215 195 A 16 THR HA A 72 VAL HA 1.0 1.8 4.78 216 196 A 72 VAL HB A 16 THR HG2% 1.0 1.8 4.12 217 197 A 16 THR HG2% A 72 VAL HGx% 1.0 1.8 3.58 218 197 A 16 THR HG2% A 72 VAL HGy% 1.0 1.8 3.58 219 198 A 72 VAL HB A 16 THR H 1.0 1.8 5.50 220 199 A 16 THR H A 72 VAL HGx% 1.0 1.8 5.28 221 199 A 16 THR H A 72 VAL HGy% 1.0 1.8 5.28 222 200 A 16 THR HG2% A 73 GLY HAx 1.0 1.8 4.77 223 200 A 16 THR HG2% A 73 GLY HAy 1.0 1.8 4.77 224 201 A 16 THR HG2% A 73 GLY H 1.0 1.8 5.50 225 202 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.79 226 203 A 17 THR H A 17 THR HB 1.0 1.8 2.94 227 204 A 17 THR H A 17 THR HG2% 1.0 1.8 4.22 228 205 A 17 THR HA A 18 VAL H 1.0 1.8 3.12 229 206 A 18 VAL HG11 A 17 THR HA 1.0 1.8 5.04 230 207 A 17 THR HB A 18 VAL H 1.0 1.8 5.13 231 208 A 17 THR HG2% A 18 VAL H 1.0 1.8 3.77 232 209 A 17 THR H A 18 VAL H 1.0 1.8 4.75 233 210 A 18 VAL HG11 A 17 THR H 1.0 1.8 5.50 234 211 A 19 THR HB A 17 THR HG2% 1.0 1.8 5.50 235 212 A 17 THR HA A 44 ILE HG2% 1.0 1.8 5.50 236 213 A 17 THR HG2% A 44 ILE HD1% 1.0 1.8 4.82 237 214 A 17 THR HG2% A 44 ILE HG2% 1.0 1.8 3.40 238 215 A 17 THR HA A 45 ILE HB 1.0 1.8 4.53 239 216 A 17 THR HA A 45 ILE HG2% 1.0 1.8 5.50 240 217 A 17 THR HG2% A 45 ILE H 1.0 1.8 4.33 241 218 A 17 THR HA A 46 GLN HBx 1.0 1.8 5.50 242 219 A 17 THR HA A 46 GLN HA 1.0 1.8 4.04 243 220 A 17 THR HG2% A 46 GLN HGy 1.0 1.8 4.59 244 221 A 17 THR HG2% A 46 GLN HGx 1.0 1.8 4.91 245 222 A 17 THR HG2% A 46 GLN HA 1.0 1.8 4.81 246 223 A 47 ASN H A 17 THR HA 1.0 1.8 5.25 247 224 A 17 THR HA A 72 VAL HGx% 1.0 1.8 5.50 248 224 A 72 VAL HGy% A 17 THR HA 1.0 1.8 5.50 249 225 A 17 THR H A 72 VAL HGx% 1.0 1.8 4.79 250 225 A 17 THR H A 72 VAL HGy% 1.0 1.8 4.79 251 226 A 18 VAL HG2% A 18 VAL HA 1.0 1.8 3.94 252 227 A 18 VAL HG11 A 18 VAL HA 1.0 1.8 4.04 253 228 A 18 VAL HG2% A 18 VAL H 1.0 1.8 4.32 254 229 A 18 VAL HG11 A 18 VAL H 1.0 1.8 4.11 255 230 A 19 THR H A 18 VAL HB 1.0 1.8 4.57 256 231 A 18 VAL HG2% A 19 THR H 1.0 1.8 3.98 257 232 A 18 VAL HG2% A 19 THR HB 1.0 1.8 5.50 258 233 A 18 VAL HG2% A 20 ILE HA 1.0 1.8 4.47 259 234 A 18 VAL HG2% A 20 ILE HG1x 1.0 1.8 4.50 260 234 A 18 VAL HG2% A 20 ILE HG1y 1.0 1.8 4.50 261 235 A 18 VAL HG2% A 20 ILE H 1.0 1.8 5.37 262 236 A 18 VAL HG2% A 20 ILE HD1% 1.0 1.8 3.84 263 237 A 18 VAL H A 44 ILE HG2% 1.0 1.8 5.04 264 238 A 18 VAL HA A 45 ILE HB 1.0 1.8 4.74 265 239 A 18 VAL HB A 45 ILE HD1% 1.0 1.8 4.37 266 240 A 18 VAL HG11 A 45 ILE H 1.0 1.8 4.30 267 241 A 18 VAL HG11 A 45 ILE HB 1.0 1.8 3.53 268 242 A 18 VAL HG11 A 45 ILE HD1% 1.0 1.8 3.93 269 243 A 18 VAL HG2% A 45 ILE HB 1.0 1.8 3.65 270 244 A 18 VAL HG2% A 45 ILE HD1% 1.0 1.8 3.93 271 245 A 18 VAL H A 45 ILE HG1y 1.0 1.8 4.90 272 246 A 18 VAL H A 45 ILE HB 1.0 1.8 5.04 273 247 A 18 VAL H A 45 ILE HG2% 1.0 1.8 4.70 274 248 A 45 ILE HD1% A 18 VAL H 1.0 1.8 5.00 275 249 A 18 VAL H A 46 GLN HGy 1.0 1.8 5.50 276 250 A 18 VAL H A 46 GLN HA 1.0 1.8 4.03 277 251 A 18 VAL HG11 A 48 HIS HBx 1.0 1.8 5.50 278 251 A 18 VAL HG11 A 48 HIS HBy 1.0 1.8 5.50 279 252 A 18 VAL HG11 A 48 HIS H 1.0 1.8 4.91 280 253 A 18 VAL HG11 A 48 HIS HD2 1.0 1.8 4.56 281 254 A 18 VAL HG2% A 48 HIS HBx 1.0 1.8 5.50 282 254 A 18 VAL HG2% A 48 HIS HBy 1.0 1.8 5.50 283 255 A 18 VAL H A 48 HIS HBx 1.0 1.8 5.50 284 255 A 18 VAL H A 48 HIS HBy 1.0 1.8 5.50 285 256 A 18 VAL HG11 A 72 VAL HGx% 1.0 1.8 4.47 286 256 A 18 VAL HG11 A 72 VAL HGy% 1.0 1.8 4.47 287 257 A 18 VAL HG11 A 72 VAL HB 1.0 1.8 5.50 288 258 A 18 VAL HG11 A 72 VAL HA 1.0 1.8 5.09 289 259 A 19 THR H A 19 THR HB 1.0 1.8 3.83 290 260 A 19 THR H A 19 THR HG21 1.0 1.8 4.43 291 261 A 19 THR HB A 20 ILE H 1.0 1.8 5.10 292 262 A 19 THR HG21 A 20 ILE H 1.0 1.8 5.23 293 263 A 19 THR H A 20 ILE H 1.0 1.8 5.40 294 264 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 4.09 295 265 A 20 ILE HD1% A 20 ILE HA 1.0 1.8 4.62 296 266 A 20 ILE HD1% A 20 ILE HB 1.0 1.8 3.95 297 267 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.8 4.10 298 268 A 20 ILE H A 20 ILE HG1x 1.0 1.8 4.94 299 268 A 20 ILE HG1y A 20 ILE H 1.0 1.8 4.94 300 269 A 20 ILE HG2% A 20 ILE H 1.0 1.8 4.70 301 270 A 20 ILE HD1% A 20 ILE H 1.0 1.8 4.64 302 271 A 21 THR H A 20 ILE HD1% 1.0 1.8 5.50 303 272 A 21 THR H A 20 ILE HG1x 1.0 1.8 5.50 304 272 A 21 THR H A 20 ILE HG1y 1.0 1.8 5.50 305 273 A 21 THR H A 20 ILE HG2% 1.0 1.8 4.31 306 274 A 20 ILE HG2% A 21 THR HA 1.0 1.8 5.50 307 275 A 20 ILE HD1% A 31 TRP HZ3 1.0 1.8 5.50 308 276 A 20 ILE HG2% A 31 TRP HH2 1.0 1.8 3.78 309 277 A 20 ILE HG2% A 31 TRP HZ3 1.0 1.8 3.84 310 278 A 20 ILE H A 42 LYS HGx 1.0 1.8 3.87 311 279 A 20 ILE HB A 43 TYR H 1.0 1.8 4.83 312 280 A 20 ILE HB A 43 TYR HD% 1.0 1.8 5.27 313 281 A 20 ILE HB A 43 TYR HBx 1.0 1.8 4.68 314 282 A 20 ILE HD1% A 43 TYR HD% 1.0 1.8 4.46 315 283 A 20 ILE HD1% A 43 TYR HBx 1.0 1.8 5.10 316 284 A 20 ILE HD1% A 43 TYR H 1.0 1.8 5.50 317 285 A 20 ILE HD1% A 43 TYR HE% 1.0 1.8 5.20 318 286 A 20 ILE HG2% A 43 TYR HD% 1.0 1.8 5.50 319 287 A 20 ILE HG2% A 43 TYR H 1.0 1.8 5.50 320 288 A 20 ILE HG2% A 43 TYR HBx 1.0 1.8 5.25 321 289 A 20 ILE H A 43 TYR H 1.0 1.8 4.36 322 290 A 20 ILE H A 44 ILE HA 1.0 1.8 5.06 323 291 A 44 ILE HG2% A 20 ILE H 1.0 1.8 5.50 324 292 A 20 ILE HA A 45 ILE HD1% 1.0 1.8 5.50 325 293 A 20 ILE HD1% A 45 ILE HA 1.0 1.8 4.60 326 294 A 20 ILE HD1% A 45 ILE H 1.0 1.8 5.50 327 295 A 20 ILE HD1% A 45 ILE HB 1.0 1.8 4.50 328 296 A 20 ILE HD1% A 45 ILE HG1x 1.0 1.8 4.28 329 297 A 20 ILE HD1% A 45 ILE HD1% 1.0 1.8 2.91 330 298 A 45 ILE H A 20 ILE HG1x 1.0 1.8 4.67 331 298 A 20 ILE HG1y A 45 ILE H 1.0 1.8 4.67 332 299 A 45 ILE H A 20 ILE H 1.0 1.8 5.50 333 300 A 21 THR HG21 A 21 THR HA 1.0 1.8 3.71 334 301 A 21 THR H A 21 THR HG21 1.0 1.8 4.67 335 302 A 21 THR HA A 22 CYS HBx 1.0 1.8 5.11 336 303 A 21 THR HA A 22 CYS HBy 1.0 1.8 5.04 337 304 A 21 THR HG21 A 22 CYS H 1.0 1.8 4.01 338 305 A 21 THR HG21 A 22 CYS HA 1.0 1.8 5.50 339 306 A 21 THR HG21 A 22 CYS HBx 1.0 1.8 5.50 340 307 A 21 THR HG21 A 23 PRO HA 1.0 1.8 5.50 341 308 A 21 THR HA A 31 TRP HZ2 1.0 1.8 5.50 342 309 A 21 THR HA A 42 LYS HBx 1.0 1.8 4.40 343 310 A 21 THR HA A 42 LYS HA 1.0 1.8 4.27 344 311 A 21 THR HA A 43 TYR H 1.0 1.8 5.12 345 312 A 22 CYS HBy A 29 ILE HD1% 1.0 1.8 3.93 346 313 A 22 CYS HBy A 29 ILE HG1y 1.0 1.8 5.50 347 314 A 22 CYS HBy A 29 ILE HB 1.0 1.8 5.09 348 315 A 22 CYS HBy A 29 ILE HG2% 1.0 1.8 4.30 349 316 A 22 CYS HBx A 29 ILE HD1% 1.0 1.8 4.66 350 317 A 22 CYS HBx A 29 ILE HG1y 1.0 1.8 5.43 351 318 A 22 CYS HBx A 29 ILE HB 1.0 1.8 4.00 352 319 A 22 CYS HBx A 29 ILE HG1x 1.0 1.8 5.33 353 320 A 22 CYS HBx A 29 ILE HG2% 1.0 1.8 5.04 354 321 A 22 CYS HBy A 31 TRP HZ2 1.0 1.8 4.50 355 322 A 31 TRP HH2 A 22 CYS HBy 1.0 1.8 5.39 356 323 A 22 CYS HBx A 31 TRP HE1 1.0 1.8 5.00 357 324 A 31 TRP HH2 A 22 CYS HBx 1.0 1.8 5.09 358 325 A 22 CYS HBx A 31 TRP HZ2 1.0 1.8 4.09 359 326 A 31 TRP HH2 A 22 CYS H 1.0 1.8 5.50 360 327 A 22 CYS H A 31 TRP HZ2 1.0 1.8 4.09 361 328 A 22 CYS H A 42 LYS HA 1.0 1.8 5.37 362 329 A 23 PRO HBy A 24 SER H 1.0 1.8 4.47 363 330 A 24 SER H A 23 PRO HBx 1.0 1.8 4.21 364 331 A 23 PRO HBx A 24 SER HA 1.0 1.8 5.36 365 332 A 24 SER H A 23 PRO HGy 1.0 1.8 5.48 366 333 A 24 SER H A 24 SER HBy 1.0 1.8 3.77 367 334 A 24 SER H A 24 SER HBx 1.0 1.8 3.73 368 335 A 24 SER HA A 25 SER H 1.0 1.8 3.38 369 336 A 24 SER HA A 25 SER HBx 1.0 1.8 5.19 370 336 A 24 SER HA A 25 SER HBy 1.0 1.8 5.19 371 337 A 24 SER HBy A 25 SER H 1.0 1.8 4.23 372 338 A 24 SER HBx A 25 SER H 1.0 1.8 4.47 373 339 A 24 SER HBx A 25 SER HBx 1.0 1.8 4.83 374 339 A 24 SER HBx A 25 SER HBy 1.0 1.8 4.83 375 340 A 24 SER HBx A 25 SER HA 1.0 1.8 5.50 376 341 A 24 SER H A 25 SER H 1.0 1.8 4.87 377 342 A 24 SER HBx A 26 GLY H 1.0 1.8 5.16 378 343 A 29 ILE HD1% A 24 SER HBy 1.0 1.8 5.02 379 344 A 29 ILE HG1x A 24 SER HBy 1.0 1.8 5.43 380 345 A 29 ILE HG1y A 24 SER HBx 1.0 1.8 5.38 381 346 A 29 ILE HD1% A 24 SER H 1.0 1.8 5.21 382 347 A 24 SER H A 59 ALA H 1.0 1.9 5.20 383 348 A 24 SER HA A 59 ALA HB% 1.0 1.8 5.50 384 349 A 24 SER HBy A 59 ALA HB% 1.0 1.8 3.83 385 350 A 24 SER HBx A 59 ALA HB% 1.0 1.8 3.85 386 351 A 24 SER H A 59 ALA HB% 1.0 1.8 4.85 387 352 A 64 HIS H A 24 SER H 1.0 1.8 5.40 388 353 A 25 SER HA A 25 SER HBx 1.0 1.8 3.05 389 353 A 25 SER HBy A 25 SER HA 1.0 1.8 3.05 390 354 A 25 SER H A 25 SER HBx 1.0 1.8 3.79 391 354 A 25 SER H A 25 SER HBy 1.0 1.8 3.79 392 355 A 26 GLY H A 25 SER HBx 1.0 1.8 3.11 393 355 A 25 SER HBy A 26 GLY H 1.0 1.8 3.11 394 356 A 26 GLY HAx A 25 SER HBx 1.0 1.8 5.23 395 356 A 25 SER HBy A 26 GLY HAx 1.0 1.8 5.23 396 357 A 29 ILE HD1% A 25 SER HBx 1.0 1.8 5.50 397 357 A 29 ILE HD1% A 25 SER HBy 1.0 1.8 5.50 398 358 A 25 SER HA A 59 ALA HB% 1.0 1.8 5.46 399 359 A 59 ALA HB% A 25 SER HBx 1.0 1.8 5.50 400 359 A 25 SER HBy A 59 ALA HB% 1.0 1.8 5.50 401 360 A 25 SER H A 59 ALA HB% 1.0 1.8 5.50 402 361 A 26 GLY HAy A 27 ASP HA 1.0 1.8 5.23 403 362 A 29 ILE HD1% A 26 GLY HAx 1.0 1.8 5.50 404 363 A 26 GLY HAy A 29 ILE H 1.0 1.8 5.48 405 364 A 29 ILE HD1% A 26 GLY H 1.0 1.8 4.21 406 365 A 29 ILE HG2% A 26 GLY H 1.0 1.8 5.50 407 366 A 59 ALA HB% A 26 GLY HAy 1.0 1.8 5.24 408 367 A 26 GLY H A 59 ALA HB% 1.0 1.8 4.78 409 368 A 28 ASP H A 27 ASP HBx 1.0 1.8 3.30 410 368 A 27 ASP HBy A 28 ASP H 1.0 1.8 3.30 411 369 A 29 ILE HD1% A 27 ASP H 1.0 1.8 4.09 412 370 A 29 ILE H A 28 ASP HA 1.0 1.8 2.94 413 371 A 29 ILE HD1% A 28 ASP HA 1.0 1.8 3.81 414 372 A 29 ILE H A 28 ASP HBy 1.0 1.8 4.72 415 373 A 29 ILE H A 28 ASP HBx 1.0 1.8 5.00 416 374 A 29 ILE HB A 28 ASP H 1.0 1.8 5.01 417 375 A 29 ILE H A 28 ASP H 1.0 1.8 4.01 418 376 A 29 ILE HD1% A 28 ASP H 1.0 1.8 5.50 419 377 A 29 ILE HG1y A 28 ASP H 1.0 1.8 5.50 420 378 A 29 ILE HD1% A 29 ILE HA 1.0 1.8 4.22 421 379 A 29 ILE HG2% A 29 ILE HA 1.0 1.8 3.70 422 380 A 29 ILE HD1% A 29 ILE HB 1.0 1.8 3.86 423 381 A 29 ILE HD1% A 29 ILE HG2% 1.0 1.8 3.74 424 382 A 29 ILE HG2% A 29 ILE HG1x 1.0 1.8 4.18 425 383 A 29 ILE HD1% A 29 ILE H 1.0 1.8 4.06 426 384 A 29 ILE HG2% A 29 ILE H 1.0 1.8 3.91 427 385 A 29 ILE HB A 29 ILE H 1.0 1.8 3.46 428 386 A 29 ILE HG1y A 29 ILE H 1.0 1.8 3.98 429 387 A 29 ILE HG1x A 29 ILE H 1.0 1.8 4.14 430 388 A 29 ILE HA A 30 LYS H 1.0 1.8 3.01 431 389 A 29 ILE HA A 30 LYS HGy 1.0 1.8 5.28 432 390 A 29 ILE HB A 30 LYS H 1.0 1.8 4.96 433 391 A 29 ILE HD1% A 30 LYS H 1.0 1.8 5.37 434 392 A 29 ILE HG1x A 30 LYS H 1.0 1.8 4.80 435 393 A 29 ILE HG1y A 30 LYS H 1.0 1.8 5.01 436 394 A 29 ILE HG2% A 30 LYS H 1.0 1.8 3.68 437 395 A 29 ILE HG2% A 30 LYS HBy 1.0 1.8 5.50 438 396 A 29 ILE H A 30 LYS H 1.0 1.8 5.17 439 397 A 29 ILE HB A 31 TRP HE1 1.0 1.8 4.41 440 398 A 29 ILE HD1% A 31 TRP HE1 1.0 1.8 5.37 441 399 A 31 TRP HZ2 A 29 ILE HD1% 1.0 1.8 5.50 442 400 A 29 ILE HG2% A 31 TRP HE1 1.0 1.8 3.83 443 401 A 29 ILE HG2% A 31 TRP H 1.0 1.8 5.50 444 402 A 31 TRP HZ2 A 29 ILE HG2% 1.0 1.8 4.81 445 403 A 29 ILE HG2% A 31 TRP HD1 1.0 1.8 3.54 446 404 A 29 ILE HB A 40 ASN HA 1.0 1.8 4.43 447 405 A 29 ILE HD1% A 40 ASN HA 1.0 1.8 5.20 448 406 A 29 ILE HB A 41 ASN HB2 1.0 1.8 5.20 449 407 A 29 ILE HD1% A 41 ASN H 1.0 1.8 4.72 450 408 A 29 ILE HD1% A 41 ASN HB2 1.0 1.8 4.01 451 409 A 29 ILE HD1% A 41 ASN HA 1.0 1.8 3.74 452 410 A 29 ILE HG2% A 41 ASN H 1.0 1.8 5.50 453 411 A 29 ILE HG2% A 41 ASN HB2 1.0 1.8 5.50 454 412 A 29 ILE HG2% A 57 CYS HA 1.0 1.8 4.78 455 413 A 29 ILE HA A 58 THR H 1.0 1.8 4.99 456 414 A 29 ILE HA A 58 THR HB 1.0 1.8 4.53 457 415 A 29 ILE HA A 58 THR HG2% 1.0 1.8 5.34 458 416 A 29 ILE HG2% A 58 THR H 1.0 1.8 4.46 459 417 A 29 ILE HG2% A 58 THR HB 1.0 1.8 5.50 460 418 A 59 ALA H A 29 ILE HA 1.0 1.8 4.71 461 419 A 29 ILE HA A 59 ALA HA 1.0 1.8 4.20 462 420 A 59 ALA HB% A 29 ILE HA 1.0 1.8 4.37 463 421 A 29 ILE HD1% A 59 ALA H 1.0 1.8 5.50 464 422 A 29 ILE HG1x A 59 ALA HB% 1.0 1.8 4.30 465 423 A 29 ILE HG1y A 59 ALA HA 1.0 1.8 4.28 466 424 A 29 ILE HG1y A 59 ALA HB% 1.0 1.8 2.66 467 425 A 29 ILE HG2% A 59 ALA HB% 1.0 1.8 5.43 468 426 A 29 ILE HG2% A 59 ALA H 1.0 1.8 4.19 469 427 A 59 ALA HB% A 29 ILE H 1.0 1.8 5.50 470 428 A 30 LYS HA A 30 LYS HDy 1.0 1.8 3.73 471 429 A 30 LYS HA A 30 LYS HDx 1.0 1.8 4.00 472 430 A 30 LYS H A 30 LYS HBx 1.0 1.8 3.41 473 431 A 30 LYS H A 30 LYS HGy 1.0 1.8 4.06 474 432 A 30 LYS H A 30 LYS HBy 1.0 1.8 3.93 475 433 A 30 LYS H A 30 LYS HDx 1.0 1.8 4.88 476 434 A 30 LYS H A 30 LYS HDy 1.0 1.8 5.24 477 435 A 31 TRP H A 30 LYS HA 1.0 1.8 3.20 478 436 A 30 LYS HA A 31 TRP HBx 1.0 1.8 5.38 479 437 A 31 TRP HD1 A 30 LYS HA 1.0 1.8 4.51 480 438 A 30 LYS HBy A 31 TRP H 1.0 1.8 4.32 481 439 A 31 TRP H A 30 LYS HBx 1.0 1.8 4.44 482 440 A 31 TRP H A 30 LYS HDy 1.0 1.8 4.58 483 441 A 30 LYS H A 31 TRP HA 1.0 1.8 5.50 484 442 A 30 LYS H A 31 TRP H 1.0 1.8 5.30 485 443 A 30 LYS HBy A 58 THR H 1.0 1.8 5.13 486 444 A 30 LYS HBy A 58 THR HB 1.0 1.8 3.82 487 445 A 58 THR HB A 30 LYS HBx 1.0 1.8 3.51 488 446 A 58 THR HG2% A 30 LYS HBx 1.0 1.8 3.74 489 447 A 30 LYS HGy A 58 THR HB 1.0 1.8 4.55 490 448 A 30 LYS HGy A 58 THR HG2% 1.0 1.8 5.50 491 449 A 58 THR HB A 30 LYS HGx 1.0 1.8 4.78 492 450 A 58 THR HG2% A 30 LYS HGx 1.0 1.8 4.81 493 451 A 30 LYS H A 58 THR H 1.0 1.8 4.25 494 452 A 30 LYS H A 58 THR HB 1.0 1.8 4.16 495 453 A 30 LYS H A 58 THR HG2% 1.0 1.8 4.48 496 454 A 30 LYS H A 59 ALA HA 1.0 1.8 4.60 497 455 A 31 TRP HA A 31 TRP HE3 1.0 1.8 3.64 498 456 A 31 TRP HE3 A 31 TRP HBy 1.0 1.8 3.65 499 457 A 31 TRP H A 31 TRP HD1 1.0 1.8 4.37 500 458 A 31 TRP H A 31 TRP HBx 1.0 1.8 3.82 501 459 A 31 TRP HA A 32 LYS H 1.0 1.8 3.22 502 460 A 31 TRP HA A 32 LYS HA 1.0 1.8 5.41 503 461 A 31 TRP HBy A 32 LYS H 1.0 1.8 4.30 504 462 A 31 TRP HBx A 32 LYS H 1.0 1.8 4.79 505 463 A 31 TRP HBx A 32 LYS HA 1.0 1.8 5.50 506 464 A 31 TRP HE3 A 32 LYS H 1.0 1.8 4.00 507 465 A 31 TRP H A 32 LYS HA 1.0 1.8 5.50 508 466 A 31 TRP HBy A 35 PRO HBy 1.0 1.8 5.22 509 467 A 31 TRP HBy A 35 PRO HA 1.0 1.8 4.88 510 468 A 31 TRP HBx A 35 PRO HA 1.0 1.8 3.99 511 469 A 31 TRP HBy A 38 GLY HAy 1.0 1.8 5.23 512 470 A 31 TRP HD1 A 38 GLY HAx 1.0 1.8 4.59 513 471 A 31 TRP HD1 A 38 GLY HAy 1.0 1.8 3.95 514 472 A 31 TRP HE1 A 41 ASN H 1.0 1.8 5.26 515 473 A 31 TRP HE1 A 42 LYS H 1.0 1.8 4.18 516 474 A 42 LYS HA A 31 TRP HE1 1.0 1.8 5.19 517 475 A 31 TRP HZ2 A 42 LYS H 1.0 1.8 4.48 518 476 A 31 TRP HZ2 A 42 LYS HA 1.0 1.8 4.76 519 477 A 43 TYR HD% A 31 TRP HA 1.0 1.8 5.18 520 478 A 43 TYR HD% A 31 TRP HBy 1.0 1.8 4.16 521 479 A 43 TYR HE% A 31 TRP HBy 1.0 1.8 3.69 522 480 A 43 TYR HD% A 31 TRP HBx 1.0 1.8 3.73 523 481 A 43 TYR HE% A 31 TRP HBx 1.0 1.8 3.94 524 482 A 43 TYR HD% A 31 TRP HD1 1.0 1.8 4.08 525 483 A 43 TYR HD% A 31 TRP HE3 1.0 1.8 3.53 526 484 A 43 TYR H A 31 TRP HZ2 1.0 1.8 4.70 527 485 A 31 TRP HZ3 A 43 TYR HD% 1.0 1.8 4.19 528 486 A 31 TRP HA A 55 VAL HG2% 1.0 1.8 4.62 529 487 A 31 TRP HBy A 55 VAL HG2% 1.0 1.8 5.50 530 488 A 31 TRP HE3 A 55 VAL HB 1.0 1.8 5.15 531 489 A 31 TRP HE3 A 55 VAL HG2% 1.0 1.8 2.98 532 490 A 31 TRP HZ3 A 55 VAL HB 1.0 1.8 5.50 533 491 A 31 TRP HZ3 A 55 VAL HG2% 1.0 1.8 3.05 534 492 A 31 TRP HA A 56 SER H 1.0 1.8 5.40 535 493 A 31 TRP HE3 A 56 SER H 1.0 1.8 5.19 536 494 A 31 TRP HZ3 A 56 SER HA 1.0 1.8 5.50 537 495 A 57 CYS HA A 31 TRP HA 1.0 1.8 4.64 538 496 A 32 LYS HA A 32 LYS HDy 1.0 1.8 5.29 539 497 A 32 LYS HA A 32 LYS HGx 1.0 1.8 3.76 540 497 A 32 LYS HA A 32 LYS HGy 1.0 1.8 3.76 541 498 A 32 LYS H A 32 LYS HBy 1.0 1.8 3.95 542 499 A 32 LYS H A 32 LYS HGx 1.0 1.8 4.18 543 499 A 32 LYS H A 32 LYS HGy 1.0 1.8 4.18 544 500 A 32 LYS HBy A 33 PRO HDy 1.0 1.8 5.50 545 501 A 32 LYS HBy A 33 PRO HDx 1.0 1.8 5.41 546 502 A 32 LYS HBx A 33 PRO HBy 1.0 1.8 5.23 547 503 A 32 LYS HBx A 33 PRO HA 1.0 1.8 3.86 548 504 A 33 PRO HGx A 32 LYS HGx 1.0 1.8 5.34 549 504 A 32 LYS HGy A 33 PRO HGx 1.0 1.8 5.34 550 505 A 32 LYS HA A 34 ASP H 1.0 1.8 4.48 551 506 A 43 TYR HE% A 32 LYS H 1.0 1.8 4.14 552 507 A 32 LYS H A 55 VAL HG2% 1.0 1.8 4.80 553 508 A 32 LYS HBy A 56 SER HBx 1.0 1.8 5.50 554 508 A 32 LYS HBy A 56 SER HBy 1.0 1.8 5.50 555 509 A 56 SER H A 32 LYS HGx 1.0 1.8 5.44 556 509 A 56 SER H A 32 LYS HGy 1.0 1.8 5.44 557 510 A 32 LYS H A 56 SER HBx 1.0 1.8 4.96 558 510 A 32 LYS H A 56 SER HBy 1.0 1.8 4.96 559 511 A 57 CYS HA A 32 LYS H 1.0 1.8 5.11 560 512 A 33 PRO HA A 34 ASP HA 1.0 1.8 5.32 561 513 A 33 PRO HDx A 34 ASP H 1.0 1.8 5.43 562 514 A 33 PRO HGx A 34 ASP H 1.0 1.8 4.76 563 515 A 33 PRO HBx A 53 LEU HDy% 1.0 1.8 5.50 564 516 A 53 LEU HDy% A 33 PRO HGy 1.0 1.8 5.03 565 517 A 33 PRO HDy A 55 VAL HA 1.0 1.8 4.21 566 518 A 55 VAL HG2% A 33 PRO HDy 1.0 1.8 5.44 567 519 A 33 PRO HDx A 55 VAL HA 1.0 1.8 3.70 568 520 A 55 VAL HG2% A 33 PRO HDx 1.0 1.8 4.57 569 521 A 56 SER H A 33 PRO HDy 1.0 1.8 5.50 570 522 A 56 SER H A 33 PRO HDx 1.0 1.8 5.19 571 523 A 34 ASP H A 34 ASP HBy 1.0 1.8 3.84 572 524 A 34 ASP H A 34 ASP HBx 1.0 1.8 3.78 573 525 A 34 ASP HA A 35 PRO HGy 1.0 1.8 4.55 574 526 A 34 ASP HA A 35 PRO HDy 1.0 1.8 3.42 575 527 A 34 ASP HA A 35 PRO HDx 1.0 1.8 3.47 576 528 A 34 ASP HA A 35 PRO HGx 1.0 1.8 5.00 577 529 A 34 ASP HBy A 35 PRO HDy 1.0 1.8 5.22 578 530 A 34 ASP HBy A 35 PRO HDx 1.0 1.8 5.16 579 531 A 34 ASP HBx A 35 PRO HDy 1.0 1.8 5.16 580 532 A 34 ASP HBx A 35 PRO HDx 1.0 1.8 5.03 581 533 A 34 ASP H A 35 PRO HDy 1.0 1.8 5.25 582 534 A 34 ASP H A 35 PRO HDx 1.0 1.8 4.79 583 535 A 35 PRO HA A 34 ASP H 1.0 1.8 5.40 584 536 A 34 ASP H A 35 PRO HGy 1.0 1.8 5.50 585 537 A 34 ASP H A 35 PRO HGx 1.0 1.8 5.50 586 538 A 34 ASP HA A 36 ALA H 1.0 1.8 3.93 587 539 A 34 ASP HA A 36 ALA HB% 1.0 1.8 5.50 588 540 A 34 ASP HBy A 36 ALA H 1.0 1.8 4.87 589 541 A 34 ASP HBy A 36 ALA HB% 1.0 1.8 5.50 590 542 A 34 ASP HA A 37 LEU HG 1.0 1.8 5.26 591 543 A 34 ASP HA A 37 LEU H 1.0 1.8 5.50 592 544 A 34 ASP HA A 37 LEU HDx% 1.0 1.8 5.50 593 545 A 34 ASP HBy A 37 LEU H 1.0 1.8 4.56 594 546 A 34 ASP HBy A 37 LEU HBx 1.0 1.8 4.82 595 546 A 34 ASP HBy A 37 LEU HBy 1.0 1.8 4.82 596 547 A 34 ASP HBy A 37 LEU HG 1.0 1.8 4.21 597 548 A 34 ASP HBy A 37 LEU HDy% 1.0 1.8 4.39 598 549 A 34 ASP HBx A 37 LEU HG 1.0 1.8 4.36 599 550 A 34 ASP HBx A 37 LEU HDy% 1.0 1.8 4.81 600 551 A 34 ASP H A 37 LEU HDy% 1.0 1.8 5.50 601 552 A 43 TYR HE% A 34 ASP HBy 1.0 1.8 5.10 602 553 A 43 TYR HE% A 34 ASP H 1.0 1.8 4.09 603 554 A 53 LEU HDy% A 34 ASP HBx 1.0 1.8 5.50 604 555 A 34 ASP H A 53 LEU HDx% 1.0 1.8 5.22 605 556 A 34 ASP H A 53 LEU HDy% 1.0 1.8 5.40 606 557 A 55 VAL HG2% A 34 ASP H 1.0 1.8 5.17 607 558 A 35 PRO HA A 36 ALA HB% 1.0 1.8 5.38 608 559 A 35 PRO HBy A 36 ALA H 1.0 1.8 4.23 609 560 A 36 ALA H A 35 PRO HBx 1.0 1.8 3.30 610 561 A 36 ALA HB% A 35 PRO HBx 1.0 1.8 4.38 611 562 A 35 PRO HBx A 36 ALA HA 1.0 1.8 5.49 612 563 A 35 PRO HDx A 36 ALA H 1.0 1.8 3.62 613 564 A 35 PRO HDx A 36 ALA HB% 1.0 1.8 5.50 614 565 A 35 PRO HDy A 36 ALA H 1.0 1.8 4.52 615 566 A 35 PRO HGy A 36 ALA H 1.0 1.8 4.52 616 567 A 35 PRO HGx A 36 ALA HB% 1.0 1.8 5.46 617 568 A 35 PRO HGx A 36 ALA H 1.0 1.8 4.22 618 569 A 35 PRO HA A 37 LEU HG 1.0 1.8 5.11 619 570 A 37 LEU H A 35 PRO HBx 1.0 1.8 5.50 620 571 A 35 PRO HA A 38 GLY H 1.0 1.8 4.59 621 572 A 43 TYR HE% A 35 PRO HA 1.0 1.8 4.79 622 573 A 36 ALA H A 36 ALA HA 1.0 1.8 2.89 623 574 A 36 ALA H A 36 ALA HB% 1.0 1.8 2.83 624 575 A 37 LEU HDy% A 36 ALA HA 1.0 1.8 5.05 625 576 A 36 ALA HA A 37 LEU HA 1.0 1.8 4.84 626 577 A 36 ALA HB% A 37 LEU H 1.0 1.8 3.44 627 578 A 36 ALA HB% A 37 LEU HA 1.0 1.8 4.82 628 579 A 36 ALA HB% A 37 LEU HDy% 1.0 1.8 4.28 629 580 A 36 ALA HB% A 37 LEU HBx 1.0 1.8 5.27 630 580 A 36 ALA HB% A 37 LEU HBy 1.0 1.8 5.27 631 581 A 36 ALA H A 37 LEU H 1.0 1.8 3.28 632 582 A 36 ALA H A 37 LEU HG 1.0 1.8 4.89 633 583 A 36 ALA H A 37 LEU HDy% 1.0 1.8 5.07 634 584 A 36 ALA HA A 38 GLY H 1.0 1.8 4.48 635 585 A 36 ALA HB% A 38 GLY H 1.0 1.8 4.94 636 586 A 36 ALA H A 38 GLY H 1.0 1.8 4.83 637 587 A 43 TYR HE% A 36 ALA H 1.0 1.8 5.31 638 588 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 3.09 639 589 A 37 LEU HG A 37 LEU HA 1.0 1.8 4.12 640 590 A 37 LEU HDx% A 37 LEU HBx 1.0 1.8 3.23 641 590 A 37 LEU HDx% A 37 LEU HBy 1.0 1.8 3.23 642 591 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 3.20 643 591 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 3.20 644 592 A 37 LEU HG A 37 LEU H 1.0 1.8 4.06 645 593 A 37 LEU H A 37 LEU HDy% 1.0 1.8 3.87 646 594 A 37 LEU HDy% A 38 GLY H 1.0 1.8 4.93 647 595 A 37 LEU HG A 38 GLY H 1.0 1.8 5.40 648 596 A 37 LEU H A 38 GLY H 1.0 1.8 3.54 649 597 A 43 TYR HE% A 37 LEU HDy% 1.0 1.8 4.69 650 598 A 43 TYR HD% A 37 LEU HDy% 1.0 1.8 5.50 651 599 A 43 TYR HE% A 37 LEU H 1.0 1.8 4.42 652 600 A 37 LEU HDy% A 46 GLN H 1.0 1.8 4.78 653 601 A 38 GLY HAx A 39 ASP H 1.0 1.8 3.31 654 602 A 38 GLY HAy A 39 ASP H 1.0 1.8 3.49 655 603 A 43 TYR HD% A 38 GLY HAx 1.0 1.8 5.05 656 604 A 38 GLY HAx A 43 TYR HA 1.0 1.8 4.09 657 605 A 43 TYR HD% A 38 GLY HAy 1.0 1.8 4.85 658 606 A 38 GLY HAy A 43 TYR HA 1.0 1.8 4.63 659 607 A 43 TYR HD% A 38 GLY H 1.0 1.8 4.65 660 608 A 38 GLY H A 43 TYR HA 1.0 1.8 4.73 661 609 A 39 ASP H A 39 ASP HBy 1.0 1.8 3.67 662 610 A 39 ASP H A 39 ASP HBx 1.0 1.8 3.80 663 611 A 39 ASP HA A 40 ASN H 1.0 1.8 3.53 664 612 A 39 ASP HBy A 40 ASN H 1.0 1.8 5.44 665 613 A 39 ASP HBx A 40 ASN H 1.0 1.8 5.38 666 614 A 39 ASP HBy A 42 LYS HBy 1.0 1.8 5.10 667 615 A 39 ASP HBx A 42 LYS HBy 1.0 1.8 5.16 668 616 A 42 LYS HBx A 39 ASP HBx 1.0 1.8 5.44 669 617 A 42 LYS H A 39 ASP H 1.0 1.8 4.03 670 618 A 42 LYS HBx A 39 ASP H 1.0 1.8 5.50 671 619 A 43 TYR HD% A 39 ASP H 1.0 1.8 4.59 672 620 A 39 ASP H A 43 TYR HA 1.0 1.8 3.88 673 621 A 39 ASP H A 43 TYR HBy 1.0 1.8 4.93 674 622 A 44 ILE HD1% A 39 ASP HA 1.0 1.8 5.50 675 623 A 44 ILE HD1% A 39 ASP HBy 1.0 1.8 4.85 676 624 A 44 ILE HD1% A 39 ASP HBx 1.0 1.8 4.93 677 625 A 39 ASP HBx A 44 ILE HG1x 1.0 1.8 4.62 678 626 A 44 ILE HD1% A 39 ASP H 1.0 1.8 4.72 679 627 A 41 ASN H A 40 ASN HBx 1.0 1.8 3.13 680 627 A 41 ASN H A 40 ASN HBy 1.0 1.8 3.13 681 628 A 41 ASN HA A 40 ASN HBx 1.0 1.8 4.91 682 628 A 41 ASN HA A 40 ASN HBy 1.0 1.8 4.91 683 629 A 42 LYS H A 40 ASN HBx 1.0 1.8 4.60 684 629 A 42 LYS H A 40 ASN HBy 1.0 1.8 4.60 685 630 A 41 ASN HB2 A 41 ASN H 1.0 1.8 3.62 686 631 A 42 LYS HA A 41 ASN H 1.0 1.8 5.05 687 632 A 41 ASN H A 42 LYS H 1.0 1.8 3.57 688 633 A 42 LYS HBx A 41 ASN H 1.0 1.8 4.97 689 634 A 42 LYS H A 42 LYS HBy 1.0 1.8 3.43 690 635 A 43 TYR H A 42 LYS HA 1.0 1.8 3.47 691 636 A 43 TYR HBx A 42 LYS HA 1.0 1.8 5.33 692 637 A 43 TYR H A 42 LYS HBy 1.0 1.8 4.58 693 638 A 43 TYR H A 42 LYS HBx 1.0 1.8 4.54 694 639 A 42 LYS HGx A 43 TYR H 1.0 1.8 5.04 695 640 A 43 TYR H A 42 LYS HGy 1.0 1.8 5.19 696 641 A 42 LYS HBy A 44 ILE H 1.0 1.8 5.31 697 642 A 44 ILE HD1% A 42 LYS HBy 1.0 1.8 5.10 698 643 A 42 LYS HBy A 44 ILE HG1y 1.0 1.8 5.41 699 644 A 42 LYS HBy A 44 ILE HG1x 1.0 1.8 5.50 700 645 A 44 ILE HD1% A 42 LYS HBx 1.0 1.8 4.36 701 646 A 42 LYS HGx A 44 ILE H 1.0 1.8 5.50 702 647 A 44 ILE HG1x A 42 LYS HGy 1.0 1.8 5.10 703 648 A 43 TYR HD% A 43 TYR HA 1.0 1.8 3.91 704 649 A 43 TYR H A 43 TYR HD% 1.0 1.8 5.09 705 650 A 43 TYR H A 43 TYR HBy 1.0 1.8 3.72 706 651 A 43 TYR HA A 44 ILE HB 1.0 1.8 4.73 707 652 A 43 TYR HA A 44 ILE HG1y 1.0 1.8 5.35 708 653 A 43 TYR HA A 44 ILE HG1x 1.0 1.8 5.50 709 654 A 43 TYR HD% A 44 ILE H 1.0 1.8 5.04 710 655 A 43 TYR HE% A 44 ILE H 1.0 1.8 5.40 711 656 A 45 ILE H A 43 TYR HD% 1.0 1.8 5.50 712 657 A 45 ILE HD1% A 43 TYR HD% 1.0 1.8 4.67 713 658 A 45 ILE HG1y A 43 TYR HD% 1.0 1.8 3.80 714 659 A 45 ILE HG1y A 43 TYR HE% 1.0 1.8 4.74 715 660 A 43 TYR HE% A 45 ILE HG1x 1.0 1.8 5.03 716 661 A 45 ILE HG2% A 43 TYR HE% 1.0 1.8 5.49 717 662 A 45 ILE HD1% A 43 TYR HE% 1.0 1.8 4.04 718 663 A 43 TYR HD% A 53 LEU HDx% 1.0 1.8 5.50 719 664 A 43 TYR HE% A 53 LEU HDx% 1.0 1.8 4.98 720 665 A 43 TYR HE% A 53 LEU HDy% 1.0 1.8 4.77 721 666 A 43 TYR HD% A 55 VAL HG2% 1.0 1.8 5.01 722 667 A 44 ILE HD1% A 44 ILE HA 1.0 1.8 4.97 723 668 A 44 ILE HA A 44 ILE HG1x 1.0 1.8 3.83 724 669 A 44 ILE HG2% A 44 ILE HA 1.0 1.8 4.22 725 670 A 44 ILE HD1% A 44 ILE HB 1.0 1.8 4.03 726 671 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.8 4.26 727 672 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.8 4.02 728 673 A 44 ILE HG2% A 44 ILE HD1% 1.0 1.8 3.75 729 674 A 44 ILE HG1x A 44 ILE H 1.0 1.8 4.40 730 675 A 44 ILE HD1% A 44 ILE H 1.0 1.8 4.18 731 676 A 44 ILE H A 44 ILE HB 1.0 1.8 3.89 732 677 A 44 ILE H A 44 ILE HG1y 1.0 1.8 4.36 733 678 A 44 ILE HG2% A 44 ILE H 1.0 1.8 4.46 734 679 A 45 ILE H A 44 ILE HA 1.0 1.8 3.40 735 680 A 44 ILE HA A 45 ILE HG1x 1.0 1.8 5.42 736 681 A 45 ILE HG1y A 44 ILE HA 1.0 1.8 4.14 737 682 A 45 ILE HG2% A 44 ILE HA 1.0 1.8 5.50 738 683 A 45 ILE HD1% A 44 ILE HA 1.0 1.8 5.28 739 684 A 45 ILE H A 44 ILE HB 1.0 1.8 5.13 740 685 A 44 ILE HD1% A 45 ILE H 1.0 1.8 4.16 741 686 A 44 ILE HG2% A 45 ILE HA 1.0 1.8 4.98 742 687 A 44 ILE HG2% A 45 ILE H 1.0 1.8 3.82 743 688 A 44 ILE HG2% A 45 ILE HB 1.0 1.8 5.32 744 689 A 44 ILE HG2% A 46 GLN H 1.0 1.8 4.99 745 690 A 44 ILE HG2% A 46 GLN HA 1.0 1.8 5.33 746 691 A 44 ILE HG2% A 46 GLN HGx 1.0 1.8 4.32 747 692 A 44 ILE HG2% A 46 GLN HGy 1.0 1.8 4.50 748 693 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 3.86 749 694 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 3.80 750 695 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 4.59 751 696 A 45 ILE HD1% A 45 ILE HB 1.0 1.8 3.58 752 697 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.8 3.93 753 698 A 45 ILE HB A 45 ILE H 1.0 1.8 3.80 754 699 A 45 ILE HG2% A 45 ILE H 1.0 1.8 4.04 755 700 A 45 ILE H A 45 ILE HG1y 1.0 1.8 4.54 756 701 A 45 ILE H A 45 ILE HG1x 1.0 1.8 5.06 757 702 A 45 ILE HD1% A 45 ILE H 1.0 1.8 4.40 758 703 A 45 ILE HA A 46 GLN H 1.0 1.8 3.36 759 704 A 46 GLN HBx A 45 ILE HA 1.0 1.8 5.25 760 705 A 46 GLN HGx A 45 ILE HA 1.0 1.8 5.50 761 706 A 46 GLN HA A 45 ILE HA 1.0 1.8 5.23 762 707 A 45 ILE HD1% A 46 GLN H 1.0 1.8 5.44 763 708 A 45 ILE HG2% A 46 GLN HBx 1.0 1.8 5.50 764 709 A 45 ILE HG2% A 46 GLN H 1.0 1.8 4.08 765 710 A 45 ILE HG2% A 46 GLN HA 1.0 1.8 4.90 766 711 A 45 ILE HG2% A 46 GLN HGx 1.0 1.8 5.50 767 712 A 47 ASN H A 45 ILE HG2% 1.0 1.8 5.02 768 713 A 45 ILE HD1% A 48 HIS HD2 1.0 1.8 5.50 769 714 A 45 ILE HD1% A 48 HIS HBx 1.0 1.8 5.50 770 714 A 45 ILE HD1% A 48 HIS HBy 1.0 1.8 5.50 771 715 A 45 ILE HG1y A 48 HIS HBx 1.0 1.8 5.38 772 715 A 45 ILE HG1y A 48 HIS HBy 1.0 1.8 5.38 773 716 A 45 ILE HG2% A 48 HIS HD2 1.0 1.8 5.50 774 717 A 45 ILE HG2% A 48 HIS H 1.0 1.8 4.41 775 718 A 45 ILE HG2% A 48 HIS HA 1.0 1.8 3.95 776 719 A 45 ILE HG2% A 48 HIS HBx 1.0 1.8 4.18 777 719 A 45 ILE HG2% A 48 HIS HBy 1.0 1.8 4.18 778 720 A 45 ILE HG2% A 49 ASP H 1.0 1.8 4.44 779 721 A 45 ILE HB A 72 VAL HGx% 1.0 1.8 5.35 780 721 A 72 VAL HGy% A 45 ILE HB 1.0 1.8 5.35 781 722 A 46 GLN HA A 46 GLN HGx 1.0 1.8 3.84 782 723 A 46 GLN HGy A 46 GLN H 1.0 1.8 4.02 783 724 A 46 GLN H A 46 GLN HBy 1.0 1.8 3.71 784 725 A 46 GLN HBx A 46 GLN H 1.0 1.8 4.00 785 726 A 47 ASN H A 46 GLN HA 1.0 1.8 3.35 786 727 A 46 GLN HBy A 47 ASN HBx 1.0 1.8 5.47 787 727 A 46 GLN HBy A 47 ASN HBy 1.0 1.8 5.47 788 728 A 47 ASN H A 46 GLN HBy 1.0 1.8 4.66 789 729 A 46 GLN HBx A 47 ASN HBx 1.0 1.8 5.30 790 729 A 46 GLN HBx A 47 ASN HBy 1.0 1.8 5.30 791 730 A 47 ASN H A 46 GLN HBx 1.0 1.8 4.68 792 731 A 47 ASN H A 46 GLN HGy 1.0 1.8 5.41 793 732 A 47 ASN H A 46 GLN H 1.0 1.8 5.04 794 733 A 46 GLN HA A 72 VAL HGx% 1.0 1.8 5.50 795 733 A 72 VAL HGy% A 46 GLN HA 1.0 1.8 5.50 796 734 A 46 GLN HGy A 72 VAL HGx% 1.0 1.8 5.50 797 734 A 72 VAL HGy% A 46 GLN HGy 1.0 1.8 5.50 798 735 A 47 ASN H A 47 ASN HBx 1.0 1.8 4.12 799 735 A 47 ASN H A 47 ASN HBy 1.0 1.8 4.12 800 736 A 47 ASN HA A 72 VAL HGx% 1.0 1.8 5.50 801 736 A 47 ASN HA A 72 VAL HGy% 1.0 1.8 5.50 802 737 A 48 HIS H A 48 HIS HD2 1.0 1.8 5.48 803 738 A 48 HIS HA A 49 ASP H 1.0 1.8 3.29 804 739 A 48 HIS H A 49 ASP H 1.0 1.8 4.92 805 740 A 48 HIS HD2 A 50 SER H 1.0 1.8 5.50 806 741 A 48 HIS HD2 A 50 SER HA 1.0 1.8 5.49 807 742 A 48 HIS HBy A 72 VAL HGx% 1.0 1.8 5.19 808 742 A 48 HIS HBx A 72 VAL HGx% 1.0 1.8 5.19 809 742 A 72 VAL HGy% A 48 HIS HBx 1.0 1.8 5.19 810 742 A 72 VAL HGy% A 48 HIS HBy 1.0 1.8 5.19 811 743 A 48 HIS HD2 A 72 VAL HGx% 1.0 1.8 2.83 812 743 A 72 VAL HGy% A 48 HIS HD2 1.0 1.8 2.83 813 744 A 48 HIS H A 72 VAL HGx% 1.0 1.8 4.63 814 744 A 72 VAL HGy% A 48 HIS H 1.0 1.8 4.63 815 745 A 49 ASP H A 49 ASP HBy 1.0 1.8 3.99 816 746 A 49 ASP H A 49 ASP HBx 1.0 1.8 4.00 817 747 A 50 SER HA A 49 ASP HA 1.0 1.8 5.21 818 748 A 50 SER HA A 51 SER HBx 1.0 1.8 4.87 819 748 A 50 SER HA A 51 SER HBy 1.0 1.8 4.87 820 749 A 50 SER H A 51 SER H 1.0 1.8 4.21 821 750 A 50 SER HA A 72 VAL H 1.0 1.8 5.50 822 751 A 50 SER HA A 72 VAL HGx% 1.0 1.8 5.50 823 751 A 72 VAL HGy% A 50 SER HA 1.0 1.8 5.50 824 752 A 50 SER H A 72 VAL HGx% 1.0 1.8 5.27 825 752 A 72 VAL HGy% A 50 SER H 1.0 1.8 5.27 826 753 A 51 SER H A 51 SER HBx 1.0 1.8 3.32 827 753 A 51 SER HBy A 51 SER H 1.0 1.8 3.32 828 754 A 51 SER HA A 52 PRO HGx 1.0 1.8 4.41 829 755 A 52 PRO HDx A 51 SER HBx 1.0 1.8 3.16 830 755 A 51 SER HBy A 52 PRO HDx 1.0 1.8 3.16 831 756 A 52 PRO HGy A 51 SER HBx 1.0 1.8 3.85 832 756 A 52 PRO HGy A 51 SER HBy 1.0 1.8 3.85 833 757 A 52 PRO HGx A 51 SER HBx 1.0 1.8 4.87 834 757 A 51 SER HBy A 52 PRO HGx 1.0 1.8 4.87 835 758 A 51 SER HA A 69 ASN HBy 1.0 1.8 4.84 836 759 A 52 PRO HA A 53 LEU H 1.0 1.8 3.43 837 760 A 52 PRO HA A 53 LEU HG 1.0 1.8 5.09 838 761 A 53 LEU H A 52 PRO HBx 1.0 1.8 4.64 839 762 A 52 PRO HGx A 53 LEU H 1.0 1.8 5.46 840 763 A 67 TYR HE% A 52 PRO HA 1.0 1.8 4.08 841 764 A 67 TYR HE% A 52 PRO HBx 1.0 1.8 4.99 842 765 A 67 TYR HE% A 52 PRO HBy 1.0 1.8 5.50 843 766 A 67 TYR HD% A 52 PRO HGx 1.0 1.8 5.50 844 767 A 52 PRO HGy A 67 TYR HD% 1.0 1.8 5.50 845 768 A 67 TYR HE% A 52 PRO HGy 1.0 1.8 4.09 846 769 A 69 ASN HBy A 52 PRO HA 1.0 1.8 5.23 847 770 A 69 ASN HBy A 52 PRO HBx 1.0 1.8 4.59 848 771 A 52 PRO HBy A 69 ASN HA 1.0 1.8 5.10 849 772 A 53 LEU HDy% A 53 LEU HA 1.0 1.8 4.76 850 773 A 53 LEU HDy% A 53 LEU HBx 1.0 1.8 3.90 851 773 A 53 LEU HDy% A 53 LEU HBy 1.0 1.8 3.90 852 774 A 53 LEU H A 53 LEU HG 1.0 1.8 5.12 853 775 A 53 LEU HDx% A 53 LEU H 1.0 1.8 4.43 854 776 A 53 LEU HDy% A 53 LEU H 1.0 1.8 5.08 855 777 A 53 LEU HA A 54 THR H 1.0 1.8 3.12 856 778 A 54 THR H A 53 LEU HBx 1.0 1.8 3.47 857 778 A 53 LEU HBy A 54 THR H 1.0 1.8 3.47 858 779 A 54 THR HB A 53 LEU HBx 1.0 1.8 4.94 859 779 A 54 THR HB A 53 LEU HBy 1.0 1.8 4.94 860 780 A 53 LEU HDx% A 54 THR H 1.0 1.8 4.17 861 781 A 54 THR HB A 53 LEU HDx% 1.0 1.8 5.28 862 782 A 53 LEU HDy% A 54 THR H 1.0 1.8 4.51 863 783 A 54 THR HA A 53 LEU HDy% 1.0 1.8 5.50 864 784 A 53 LEU HG A 54 THR H 1.0 1.8 4.72 865 785 A 55 VAL HA A 53 LEU HDx% 1.0 1.8 5.50 866 786 A 55 VAL HB A 53 LEU HDx% 1.0 1.8 4.44 867 787 A 55 VAL HG2% A 53 LEU HDx% 1.0 1.8 3.64 868 788 A 53 LEU HDx% A 55 VAL H 1.0 1.8 5.50 869 789 A 55 VAL HB A 53 LEU HDy% 1.0 1.8 5.39 870 790 A 53 LEU HDy% A 55 VAL H 1.0 1.8 5.50 871 791 A 53 LEU HDy% A 55 VAL HA 1.0 1.8 5.50 872 792 A 55 VAL HG2% A 53 LEU HDy% 1.0 1.8 3.66 873 793 A 67 TYR HD% A 53 LEU H 1.0 1.8 5.50 874 794 A 67 TYR HE% A 53 LEU H 1.0 1.8 5.50 875 795 A 68 LEU H A 53 LEU HBx 1.0 1.8 4.85 876 795 A 68 LEU H A 53 LEU HBy 1.0 1.8 4.85 877 796 A 68 LEU HDy% A 53 LEU HBx 1.0 1.8 5.30 878 796 A 53 LEU HBy A 68 LEU HDy% 1.0 1.8 5.30 879 797 A 68 LEU HBy A 53 LEU HBx 1.0 1.8 5.10 880 797 A 53 LEU HBy A 68 LEU HBy 1.0 1.8 5.10 881 798 A 68 LEU HDx% A 53 LEU HBx 1.0 1.8 4.79 882 798 A 53 LEU HBy A 68 LEU HDx% 1.0 1.8 4.79 883 799 A 53 LEU HDx% A 68 LEU HBx 1.0 1.8 4.42 884 800 A 68 LEU H A 53 LEU HDx% 1.0 1.8 5.07 885 801 A 53 LEU HDx% A 68 LEU HDy% 1.0 1.8 4.12 886 802 A 53 LEU HDx% A 68 LEU HBy 1.0 1.8 4.79 887 803 A 68 LEU H A 53 LEU HDy% 1.0 1.8 5.50 888 804 A 53 LEU HDy% A 68 LEU HDy% 1.0 1.8 4.43 889 805 A 53 LEU HG A 68 LEU HG 1.0 1.8 4.18 890 806 A 53 LEU HG A 69 ASN HA 1.0 1.8 5.06 891 807 A 53 LEU H A 69 ASN HA 1.0 1.8 4.34 892 808 A 54 THR HA A 54 THR HG2% 1.0 1.8 3.86 893 809 A 54 THR HB A 54 THR H 1.0 1.8 3.47 894 810 A 54 THR HG2% A 54 THR H 1.0 1.8 4.45 895 811 A 54 THR HA A 55 VAL HB 1.0 1.8 5.28 896 812 A 54 THR HA A 55 VAL H 1.0 1.8 3.51 897 813 A 54 THR HG2% A 55 VAL H 1.0 1.8 3.96 898 814 A 54 THR H A 55 VAL H 1.0 1.8 5.22 899 815 A 54 THR HG2% A 56 SER H 1.0 1.8 4.55 900 816 A 54 THR HG2% A 56 SER HA 1.0 1.8 5.47 901 817 A 54 THR HA A 65 THR HG2% 1.0 1.8 5.50 902 818 A 54 THR HG2% A 66 MET H 1.0 1.8 4.91 903 819 A 54 THR HA A 67 TYR H 1.0 1.8 5.42 904 820 A 54 THR HA A 67 TYR HA 1.0 1.8 4.36 905 821 A 54 THR HA A 67 TYR HD% 1.0 1.8 4.06 906 822 A 54 THR HG2% A 67 TYR HD% 1.0 1.8 4.94 907 823 A 67 TYR HE% A 54 THR HG2% 1.0 1.8 5.50 908 824 A 54 THR HG2% A 67 TYR HA 1.0 1.8 5.50 909 825 A 67 TYR HD% A 54 THR H 1.0 1.8 5.50 910 826 A 54 THR HA A 68 LEU H 1.0 1.8 4.66 911 827 A 55 VAL HG2% A 55 VAL HA 1.0 1.8 3.88 912 828 A 55 VAL HB A 55 VAL H 1.0 1.8 3.92 913 829 A 55 VAL HG2% A 55 VAL H 1.0 1.8 3.87 914 830 A 55 VAL HA A 56 SER HBx 1.0 1.8 4.20 915 830 A 56 SER HBy A 55 VAL HA 1.0 1.8 4.20 916 831 A 56 SER HA A 55 VAL HA 1.0 1.8 5.41 917 832 A 55 VAL HG2% A 56 SER H 1.0 1.8 3.71 918 833 A 55 VAL HG2% A 56 SER HBx 1.0 1.8 5.31 919 833 A 55 VAL HG2% A 56 SER HBy 1.0 1.8 5.31 920 834 A 55 VAL HG2% A 56 SER HA 1.0 1.8 5.50 921 835 A 55 VAL HG2% A 57 CYS H 1.0 1.8 5.50 922 836 A 65 THR HG2% A 55 VAL HG2% 1.0 1.8 5.50 923 837 A 65 THR HA A 55 VAL HG2% 1.0 1.8 5.50 924 838 A 65 THR HB A 55 VAL H 1.0 1.8 5.01 925 839 A 65 THR HA A 55 VAL H 1.0 1.8 5.36 926 840 A 65 THR HG2% A 55 VAL H 1.0 1.8 4.94 927 841 A 66 MET H A 55 VAL H 1.0 1.8 4.90 928 842 A 66 MET H A 55 VAL HB 1.0 1.8 5.45 929 843 A 66 MET H A 55 VAL HG2% 1.0 1.8 4.51 930 844 A 67 TYR HD% A 55 VAL H 1.0 1.8 5.50 931 845 A 67 TYR HA A 55 VAL H 1.0 1.8 5.01 932 846 A 55 VAL HB A 68 LEU HBx 1.0 1.8 3.39 933 847 A 55 VAL HB A 68 LEU HBy 1.0 1.8 3.93 934 848 A 55 VAL HB A 68 LEU HDx% 1.0 1.8 4.70 935 849 A 56 SER H A 56 SER HBx 1.0 1.8 3.72 936 849 A 56 SER H A 56 SER HBy 1.0 1.8 3.72 937 850 A 56 SER HA A 57 CYS H 1.0 1.8 3.59 938 851 A 57 CYS H A 56 SER HBx 1.0 1.8 3.84 939 851 A 56 SER HBy A 57 CYS H 1.0 1.8 3.84 940 852 A 65 THR HG2% A 56 SER HA 1.0 1.8 4.89 941 853 A 65 THR HA A 56 SER HA 1.0 1.8 4.15 942 854 A 65 THR HA A 56 SER HBx 1.0 1.8 4.27 943 854 A 65 THR HA A 56 SER HBy 1.0 1.8 4.27 944 855 A 65 THR HG2% A 56 SER HBx 1.0 1.8 4.24 945 855 A 65 THR HG2% A 56 SER HBy 1.0 1.8 4.24 946 856 A 66 MET H A 56 SER HA 1.0 1.8 4.58 947 857 A 66 MET H A 56 SER HBx 1.0 1.8 5.06 948 857 A 66 MET H A 56 SER HBy 1.0 1.8 5.06 949 858 A 57 CYS HA A 58 THR H 1.0 1.8 3.43 950 859 A 57 CYS HA A 58 THR HB 1.0 1.8 4.35 951 860 A 58 THR H A 57 CYS HBy 1.0 1.8 3.81 952 861 A 57 CYS H A 65 THR H 1.0 1.8 5.25 953 862 A 65 THR HA A 57 CYS H 1.0 1.8 4.95 954 863 A 65 THR HG2% A 57 CYS H 1.0 1.8 5.03 955 864 A 58 THR HG2% A 58 THR HA 1.0 1.8 3.46 956 865 A 58 THR H A 58 THR HG2% 1.0 1.8 4.91 957 866 A 58 THR H A 58 THR HB 1.0 1.8 3.89 958 867 A 59 ALA H A 58 THR HA 1.0 1.8 2.93 959 868 A 59 ALA HB% A 58 THR HA 1.0 1.8 4.60 960 869 A 58 THR HB A 59 ALA HA 1.0 1.8 4.82 961 870 A 59 ALA H A 58 THR HG2% 1.0 1.8 3.68 962 871 A 58 THR HG2% A 62 GLN H 1.0 1.8 4.42 963 872 A 58 THR HA A 63 GLU HBx 1.0 1.8 5.15 964 873 A 58 THR HG2% A 63 GLU HBx 1.0 1.8 5.29 965 874 A 59 ALA H A 59 ALA HB% 1.0 1.8 3.61 966 875 A 59 ALA HA A 60 GLY HAx 1.0 1.8 4.96 967 876 A 59 ALA HA A 60 GLY HAy 1.0 1.8 5.33 968 877 A 59 ALA HB% A 60 GLY H 1.0 1.8 5.50 969 878 A 59 ALA H A 60 GLY H 1.0 1.8 5.50 970 879 A 59 ALA HB% A 62 GLN H 1.0 1.8 4.58 971 880 A 59 ALA HB% A 62 GLN HBy 1.0 1.8 5.26 972 881 A 59 ALA HB% A 62 GLN HBx 1.0 1.8 4.88 973 882 A 59 ALA H A 62 GLN HBy 1.0 1.8 4.86 974 883 A 59 ALA H A 62 GLN H 1.0 1.8 3.73 975 884 A 64 HIS H A 59 ALA H 1.0 1.8 4.90 976 885 A 60 GLY HAx A 61 ASP HA 1.0 1.8 5.50 977 886 A 60 GLY HAy A 61 ASP HBx 1.0 1.8 5.21 978 886 A 60 GLY HAy A 61 ASP HBy 1.0 1.8 5.21 979 887 A 60 GLY HAy A 61 ASP HA 1.0 1.8 5.11 980 888 A 62 GLN H A 60 GLY HAx 1.0 1.8 4.19 981 889 A 62 GLN H A 60 GLY HAy 1.0 1.8 5.32 982 890 A 61 ASP HA A 61 ASP HBx 1.0 1.8 2.85 983 890 A 61 ASP HA A 61 ASP HBy 1.0 1.8 2.85 984 891 A 62 GLN H A 61 ASP HA 1.0 1.8 3.48 985 892 A 62 GLN HBx A 61 ASP HA 1.0 1.8 5.24 986 893 A 62 GLN H A 61 ASP HBx 1.0 1.8 3.79 987 893 A 62 GLN H A 61 ASP HBy 1.0 1.8 3.79 988 894 A 62 GLN HA A 61 ASP HBx 1.0 1.8 4.81 989 894 A 61 ASP HBy A 62 GLN HA 1.0 1.8 4.81 990 895 A 62 GLN H A 61 ASP H 1.0 1.8 4.48 991 896 A 61 ASP H A 62 GLN HGx 1.0 1.8 5.50 992 897 A 62 GLN HBx A 61 ASP H 1.0 1.8 5.34 993 898 A 62 GLN HA A 62 GLN HGx 1.0 1.8 4.06 994 899 A 62 GLN HBy A 62 GLN HGx 1.0 1.8 2.83 995 900 A 62 GLN H A 62 GLN HBy 1.0 1.8 3.55 996 901 A 62 GLN H A 62 GLN HBx 1.0 1.8 3.34 997 902 A 62 GLN H A 62 GLN HGx 1.0 1.8 4.06 998 903 A 62 GLN HA A 63 GLU H 1.0 1.8 3.59 999 904 A 62 GLN HBy A 63 GLU H 1.0 1.8 5.01 1000 905 A 62 GLN HBx A 63 GLU H 1.0 1.8 4.29 1001 906 A 62 GLN HGx A 63 GLU H 1.0 1.8 4.94 1002 907 A 62 GLN H A 63 GLU H 1.0 1.8 5.50 1003 908 A 63 GLU HA A 64 HIS H 1.0 1.8 3.33 1004 909 A 64 HIS H A 63 GLU HBx 1.0 1.8 5.12 1005 910 A 64 HIS H A 64 HIS HBy 1.0 1.8 4.19 1006 911 A 65 THR HG2% A 64 HIS HBy 1.0 1.8 5.50 1007 912 A 65 THR HA A 65 THR HG2% 1.0 1.8 4.01 1008 913 A 65 THR HG2% A 65 THR H 1.0 1.8 3.78 1009 914 A 65 THR HA A 66 MET HBy 1.0 1.8 5.32 1010 915 A 65 THR HB A 66 MET H 1.0 1.8 4.78 1011 916 A 65 THR HG2% A 66 MET H 1.0 1.8 4.21 1012 917 A 65 THR HG2% A 66 MET HA 1.0 1.8 5.50 1013 918 A 66 MET HA A 66 MET HE% 1.0 1.8 5.15 1014 919 A 66 MET HBy A 66 MET HE% 1.0 1.8 3.74 1015 920 A 66 MET HE% A 66 MET HBx 1.0 1.8 5.50 1016 921 A 66 MET HE% A 66 MET HGx 1.0 1.8 4.12 1017 922 A 66 MET HE% A 66 MET H 1.0 1.8 5.50 1018 923 A 66 MET HA A 67 TYR HBy 1.0 1.8 5.47 1019 924 A 66 MET HBy A 67 TYR H 1.0 1.8 5.14 1020 925 A 67 TYR HBy A 66 MET HGy 1.0 1.8 5.50 1021 926 A 67 TYR H A 66 MET HGy 1.0 1.8 5.08 1022 927 A 67 TYR HBy A 66 MET HGx 1.0 1.8 5.50 1023 928 A 67 TYR HA A 66 MET HGx 1.0 1.8 5.50 1024 929 A 67 TYR H A 66 MET HGx 1.0 1.8 5.28 1025 930 A 67 TYR HD% A 67 TYR H 1.0 1.8 5.46 1026 931 A 67 TYR HBy A 68 LEU H 1.0 1.8 4.76 1027 932 A 67 TYR HD% A 68 LEU H 1.0 1.8 4.80 1028 933 A 67 TYR HD% A 69 ASN HBy 1.0 1.8 4.08 1029 934 A 67 TYR HE% A 69 ASN HBy 1.0 1.8 4.64 1030 935 A 67 TYR HE% A 69 ASN HBx 1.0 1.8 4.66 1031 936 A 68 LEU HDy% A 68 LEU HA 1.0 1.8 5.27 1032 937 A 68 LEU HDx% A 68 LEU HA 1.0 1.8 3.90 1033 938 A 68 LEU HDx% A 68 LEU HBx 1.0 1.8 3.15 1034 939 A 68 LEU HDy% A 68 LEU HBy 1.0 1.8 4.02 1035 940 A 68 LEU HBy A 68 LEU HDx% 1.0 1.8 4.26 1036 941 A 68 LEU H A 68 LEU HDy% 1.0 1.8 5.16 1037 942 A 68 LEU H A 68 LEU HDx% 1.0 1.8 5.31 1038 943 A 69 ASN H A 68 LEU HDx% 1.0 1.8 4.85 1039 944 A 69 ASN H A 68 LEU HDy% 1.0 1.8 5.50 1040 945 A 69 ASN H A 68 LEU HG 1.0 1.8 5.50 1041 946 A 70 ALA HB% A 68 LEU HA 1.0 1.8 5.35 1042 947 A 68 LEU HDx% A 70 ALA H 1.0 1.8 5.50 1043 948 A 68 LEU HDy% A 70 ALA H 1.0 1.8 5.50 1044 949 A 70 ALA HB% A 68 LEU HDy% 1.0 1.8 3.99 1045 950 A 69 ASN HBy A 70 ALA H 1.0 1.8 4.59 1046 951 A 69 ASN H A 70 ALA HB% 1.0 1.8 5.27 1047 952 A 70 ALA HB% A 71 LYS H 1.0 1.8 3.46 1048 953 A 71 LYS H A 71 LYS HBx 1.0 1.8 4.06 1049 953 A 71 LYS H A 71 LYS HBy 1.0 1.8 4.06 1050 954 A 72 VAL H A 71 LYS HBx 1.0 1.8 5.03 1051 954 A 72 VAL H A 71 LYS HBy 1.0 1.8 5.03 1052 955 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 3.73 1053 955 A 72 VAL HGy% A 72 VAL HA 1.0 1.8 3.73 1054 956 A 72 VAL H A 72 VAL HGx% 1.0 1.8 4.40 1055 956 A 72 VAL HGy% A 72 VAL H 1.0 1.8 4.40 1056 957 A 72 VAL HB A 73 GLY H 1.0 1.8 4.54 1057 958 A 73 GLY H A 72 VAL HGx% 1.0 1.8 4.54 1058 958 A 72 VAL HGy% A 73 GLY H 1.0 1.8 4.54 1059 959 A 72 VAL HGx% A 73 GLY HAx 1.0 1.8 5.21 1060 959 A 72 VAL HGy% A 73 GLY HAx 1.0 1.8 5.21 1061 959 A 73 GLY HAy A 72 VAL HGx% 1.0 1.8 5.21 1062 959 A 72 VAL HGy% A 73 GLY HAy 1.0 1.8 5.21 1063 960 A 73 GLY H A 72 VAL H 1.0 1.8 5.50 1064 961 A 76 ASP HBy A 75 ALA HB% 1.0 1.8 4.17 1065 962 A 76 ASP HBx A 75 ALA HB% 1.0 1.8 4.65 1066 963 A 76 ASP H A 75 ALA HB% 1.0 1.8 5.50 1067 964 A 76 ASP HA A 75 ALA HB% 1.0 1.8 4.06 1068 965 A 76 ASP HBx A 76 ASP HA 1.0 1.8 2.85 1069 966 A 76 ASP HBx A 77 ASP HA 1.0 1.8 4.22 1070 967 A 76 ASP HBy A 77 ASP HA 1.0 1.8 4.35 1071 968 A 98 SER HA A 99 VAL HA 1.0 1.8 4.49 1072 969 A 98 SER HA A 99 VAL HGx% 1.0 1.8 4.98 1073 970 A 99 VAL H A 98 SER HBx 1.0 1.8 5.50 1074 970 A 98 SER HBy A 99 VAL H 1.0 1.8 5.50 1075 971 A 102 LEU HG A 98 SER HBx 1.0 1.8 5.15 1076 971 A 98 SER HBy A 102 LEU HG 1.0 1.8 5.15 1077 972 A 102 LEU HDx% A 98 SER HBx 1.0 1.8 5.04 1078 972 A 98 SER HBy A 102 LEU HDx% 1.0 1.8 5.04 1079 973 A 99 VAL HA A 99 VAL HGy% 1.0 1.8 3.31 1080 974 A 99 VAL H A 99 VAL HGy% 1.0 1.8 4.99 1081 975 A 99 VAL HGx% A 99 VAL H 1.0 1.8 5.38 1082 976 A 99 VAL HGy% A 100 ALA H 1.0 1.8 5.41 1083 977 A 99 VAL HGx% A 101 LYS H 1.0 1.8 5.43 1084 978 A 101 LYS H A 100 ALA HA 1.0 1.8 2.99 1085 979 A 100 ALA HA A 102 LEU HBy 1.0 1.8 4.47 1086 979 A 100 ALA HA A 102 LEU HBx 1.0 1.8 4.47 1087 980 A 102 LEU HG A 100 ALA HA 1.0 1.8 4.18 1088 981 A 102 LEU HDx% A 100 ALA HA 1.0 1.8 4.33 1089 982 A 101 LYS HA A 101 LYS HGy 1.0 1.8 3.60 1090 983 A 101 LYS H A 101 LYS HBx 1.0 1.8 3.40 1091 983 A 101 LYS H A 101 LYS HBy 1.0 1.8 3.40 1092 984 A 102 LEU HDy% A 101 LYS HBx 1.0 1.8 5.50 1093 984 A 101 LYS HBy A 102 LEU HDy% 1.0 1.8 5.50 1094 985 A 101 LYS H A 102 LEU HBy 1.0 1.8 4.34 1095 985 A 101 LYS H A 102 LEU HBx 1.0 1.8 4.34 1096 986 A 102 LEU HG A 101 LYS H 1.0 1.8 4.46 1097 987 A 102 LEU HG A 102 LEU HA 1.0 1.8 3.92 1098 988 A 102 LEU HA A 102 LEU HBy 1.0 1.8 2.94 1099 988 A 102 LEU HBx A 102 LEU HA 1.0 1.8 2.94 1100 989 A 102 LEU HDy% A 102 LEU HA 1.0 1.8 3.41 1101 990 A 102 LEU HDy% A 102 LEU HBy 1.0 1.8 3.08 1102 990 A 102 LEU HBx A 102 LEU HDy% 1.0 1.8 3.08 1103 991 A 102 LEU HDx% A 102 LEU HBy 1.0 1.8 2.57 1104 991 A 102 LEU HDx% A 102 LEU HBx 1.0 1.8 2.57 1105 992 A 102 LEU HG A 102 LEU H 1.0 1.8 5.03 1106 993 A 102 LEU HBx A 103 GLY HAx 1.0 1.8 5.25 1107 993 A 102 LEU HBy A 103 GLY HAx 1.0 1.8 5.25 1108 993 A 103 GLY HAy A 102 LEU HBy 1.0 1.8 5.25 1109 993 A 102 LEU HBx A 103 GLY HAy 1.0 1.8 5.25 1110 994 A 107 LEU HA A 102 LEU HBy 1.0 1.8 4.33 1111 994 A 102 LEU HBx A 107 LEU HA 1.0 1.8 4.33 1112 995 A 102 LEU HDx% A 107 LEU H 1.0 1.8 4.91 1113 996 A 102 LEU HDx% A 107 LEU HD11 1.0 1.8 4.09 1114 996 A 102 LEU HDx% A 107 LEU HDy% 1.0 1.8 4.09 1115 997 A 102 LEU HDy% A 107 LEU HD11 1.0 1.8 4.12 1116 997 A 102 LEU HDy% A 107 LEU HDy% 1.0 1.8 4.12 1117 998 A 102 LEU HDy% A 107 LEU HA 1.0 1.8 5.50 1118 999 A 102 LEU HA A 108 SER HBx 1.0 1.8 5.32 1119 999 A 102 LEU HA A 108 SER HBy 1.0 1.8 5.32 1120 1000 A 102 LEU HBx A 108 SER HBx 1.0 1.8 5.35 1121 1000 A 102 LEU HBy A 108 SER HBx 1.0 1.8 5.35 1122 1000 A 108 SER HBy A 102 LEU HBy 1.0 1.8 5.35 1123 1000 A 102 LEU HBx A 108 SER HBy 1.0 1.8 5.35 1124 1001 A 102 LEU HDx% A 108 SER HBx 1.0 1.8 4.06 1125 1001 A 102 LEU HDx% A 108 SER HBy 1.0 1.8 4.06 1126 1002 A 102 LEU HDx% A 108 SER HA 1.0 1.8 3.55 1127 1003 A 102 LEU HDy% A 108 SER HBx 1.0 1.8 4.74 1128 1003 A 102 LEU HDy% A 108 SER HBy 1.0 1.8 4.74 1129 1004 A 105 HIS HA A 106 GLY H 1.0 1.8 3.46 1130 1005 A 107 LEU HA A 107 LEU HD11 1.0 1.8 4.21 1131 1005 A 107 LEU HA A 107 LEU HDy% 1.0 1.8 4.21 1132 1006 A 107 LEU HBy A 107 LEU HD11 1.0 1.8 4.14 1133 1006 A 107 LEU HDy% A 107 LEU HBy 1.0 1.8 4.14 1134 1007 A 107 LEU HBx A 107 LEU HD11 1.0 1.8 3.51 1135 1007 A 107 LEU HDy% A 107 LEU HBx 1.0 1.8 3.51 1136 1008 A 107 LEU H A 107 LEU HD11 1.0 1.8 4.86 1137 1008 A 107 LEU H A 107 LEU HDy% 1.0 1.8 4.86 1138 1009 A 107 LEU H A 107 LEU HBx 1.0 1.8 4.05 1139 1010 A 107 LEU HBx A 108 SER H 1.0 1.8 4.91 1140 1011 A 107 LEU HD11 A 108 SER HBx 1.0 1.8 5.50 1141 1011 A 107 LEU HDy% A 108 SER HBx 1.0 1.8 5.50 1142 1011 A 108 SER HBy A 107 LEU HD11 1.0 1.8 5.50 1143 1011 A 107 LEU HDy% A 108 SER HBy 1.0 1.8 5.50 1144 1012 A 108 SER H A 107 LEU HD11 1.0 1.8 4.64 1145 1012 A 107 LEU HDy% A 108 SER H 1.0 1.8 4.64 1146 1013 A 108 SER HA A 107 LEU HD11 1.0 1.8 3.56 1147 1013 A 107 LEU HDy% A 108 SER HA 1.0 1.8 3.56 1148 1014 A 108 SER H A 107 LEU HG 1.0 1.8 5.40 1149 1015 A 107 LEU H A 108 SER HBx 1.0 1.8 5.07 1150 1015 A 107 LEU H A 108 SER HBy 1.0 1.8 5.07 1151 1016 A 108 SER H A 108 SER HBx 1.0 1.8 3.98 1152 1016 A 108 SER HBy A 108 SER H 1.0 1.8 3.98 1153 1017 A 109 MET HGx A 108 SER HA 1.0 1.8 5.50 1154 1018 A 108 SER HA A 109 MET H 1.0 1.8 3.43 1155 1019 A 109 MET H A 108 SER HBx 1.0 1.8 3.97 1156 1019 A 108 SER HBy A 109 MET H 1.0 1.8 3.97 1157 1020 A 108 SER H A 109 MET H 1.0 1.8 5.50 1158 1021 A 109 MET HA A 109 MET HE% 1.0 1.8 5.50 1159 1022 A 109 MET HE% A 109 MET HGy 1.0 1.8 4.34 1160 1023 A 109 MET H A 109 MET HE% 1.0 1.8 5.50 1161 1024 A 109 MET HA A 110 SER HBx 1.0 1.8 4.84 1162 1024 A 110 SER HBy A 109 MET HA 1.0 1.8 4.84 1163 1025 A 110 SER HA A 109 MET HA 1.0 1.8 4.44 1164 1026 A 110 SER HA A 109 MET HBy 1.0 1.8 5.13 1165 1027 A 109 MET HBx A 110 SER H 1.0 1.8 5.33 1166 1028 A 109 MET HE% A 110 SER H 1.0 1.8 5.50 1167 1029 A 109 MET HGy A 110 SER H 1.0 1.8 4.54 1168 1030 A 109 MET HGx A 110 SER H 1.0 1.8 4.63 1169 1031 A 109 MET HGy A 121 GLN H 1.0 1.8 5.21 1170 1032 A 109 MET HA A 122 CYS HA 1.0 1.8 4.14 1171 1033 A 109 MET HGy A 122 CYS HA 1.0 1.8 5.50 1172 1034 A 109 MET HE% A 132 TYR HD% 1.0 1.8 5.00 1173 1035 A 110 SER HA A 111 VAL HGx% 1.0 1.8 3.97 1174 1036 A 111 VAL HB A 110 SER HBx 1.0 1.8 5.39 1175 1036 A 110 SER HBy A 111 VAL HB 1.0 1.8 5.39 1176 1037 A 111 VAL H A 110 SER HBx 1.0 1.8 3.57 1177 1037 A 110 SER HBy A 111 VAL H 1.0 1.8 3.57 1178 1038 A 111 VAL HGy% A 110 SER HBx 1.0 1.8 5.50 1179 1038 A 111 VAL HGy% A 110 SER HBy 1.0 1.8 5.50 1180 1039 A 111 VAL HGx% A 110 SER HBx 1.0 1.8 5.50 1181 1039 A 110 SER HBy A 111 VAL HGx% 1.0 1.8 5.50 1182 1040 A 110 SER H A 111 VAL H 1.0 1.8 5.17 1183 1041 A 112 LYS H A 110 SER HBx 1.0 1.8 5.49 1184 1041 A 110 SER HBy A 112 LYS H 1.0 1.8 5.49 1185 1042 A 112 LYS HA A 110 SER HBx 1.0 1.8 5.36 1186 1042 A 110 SER HBy A 112 LYS HA 1.0 1.8 5.36 1187 1043 A 110 SER H A 121 GLN H 1.0 1.8 3.50 1188 1044 A 121 GLN H A 110 SER HBx 1.0 1.8 5.34 1189 1044 A 110 SER HBy A 121 GLN H 1.0 1.8 5.34 1190 1045 A 110 SER H A 121 GLN H 1.0 1.8 5.32 1191 1046 A 111 VAL HGy% A 111 VAL HA 1.0 1.8 3.85 1192 1047 A 111 VAL HB A 111 VAL H 1.0 1.8 3.84 1193 1048 A 111 VAL HGy% A 111 VAL H 1.0 1.8 4.56 1194 1049 A 111 VAL HGx% A 111 VAL H 1.0 1.8 3.94 1195 1050 A 111 VAL HA A 112 LYS HBy 1.0 1.8 4.99 1196 1051 A 111 VAL HA A 112 LYS HBx 1.0 1.8 5.19 1197 1052 A 112 LYS H A 111 VAL HA 1.0 1.8 3.48 1198 1053 A 111 VAL HB A 112 LYS H 1.0 1.8 4.38 1199 1054 A 111 VAL HGx% A 112 LYS H 1.0 1.8 4.60 1200 1055 A 111 VAL HGy% A 112 LYS H 1.0 1.8 3.88 1201 1056 A 111 VAL HGy% A 112 LYS HA 1.0 1.8 5.13 1202 1057 A 111 VAL H A 112 LYS H 1.0 1.8 5.26 1203 1058 A 111 VAL HGy% A 113 GLU HGx 1.0 1.8 5.25 1204 1059 A 111 VAL HGy% A 113 GLU H 1.0 1.8 5.50 1205 1060 A 111 VAL HGy% A 113 GLU HGy 1.0 1.8 4.93 1206 1061 A 118 VAL HGx% A 111 VAL HB 1.0 1.8 5.50 1207 1062 A 111 VAL HA A 120 LEU HDy% 1.0 1.8 5.50 1208 1063 A 120 LEU HDx% A 111 VAL HA 1.0 1.8 4.65 1209 1064 A 111 VAL HA A 120 LEU HA 1.0 1.8 4.45 1210 1065 A 111 VAL HB A 120 LEU HDx% 1.0 1.8 4.91 1211 1066 A 111 VAL HB A 120 LEU HA 1.0 1.8 5.42 1212 1067 A 111 VAL HGx% A 120 LEU HA 1.0 1.8 5.11 1213 1068 A 111 VAL HGy% A 120 LEU HA 1.0 1.8 5.50 1214 1069 A 111 VAL HGy% A 120 LEU HG 1.0 1.8 5.17 1215 1070 A 172 LEU HDy% A 111 VAL HGx% 1.0 1.8 5.50 1216 1071 A 111 VAL HGx% A 172 LEU HG 1.0 1.8 3.95 1217 1072 A 112 LYS H A 112 LYS HBx 1.0 1.8 3.97 1218 1073 A 112 LYS H A 112 LYS HBy 1.0 1.8 4.20 1219 1074 A 112 LYS HA A 113 GLU HA 1.0 1.8 5.01 1220 1075 A 112 LYS HA A 113 GLU HGx 1.0 1.8 5.50 1221 1076 A 112 LYS HA A 113 GLU H 1.0 1.8 3.43 1222 1077 A 112 LYS HBy A 113 GLU HA 1.0 1.8 5.49 1223 1078 A 112 LYS HBy A 113 GLU H 1.0 1.8 4.47 1224 1079 A 112 LYS HBx A 113 GLU H 1.0 1.8 4.43 1225 1080 A 112 LYS H A 113 GLU H 1.0 1.8 5.15 1226 1081 A 112 LYS HA A 114 VAL HG2% 1.0 1.8 5.50 1227 1082 A 112 LYS HBy A 114 VAL HG2% 1.0 1.8 4.15 1228 1083 A 112 LYS HBx A 114 VAL HG2% 1.0 1.8 5.50 1229 1084 A 112 LYS H A 114 VAL HG2% 1.0 1.8 5.50 1230 1085 A 112 LYS HBy A 119 PHE HBx 1.0 1.8 4.94 1231 1086 A 112 LYS HBy A 119 PHE HBy 1.0 1.8 4.30 1232 1087 A 112 LYS HBy A 119 PHE H 1.0 1.8 5.42 1233 1088 A 112 LYS HBx A 119 PHE HBy 1.0 1.8 4.54 1234 1089 A 112 LYS HBx A 119 PHE HD% 1.0 1.8 5.50 1235 1090 A 112 LYS HBx A 119 PHE HBx 1.0 1.8 4.62 1236 1091 A 112 LYS HBx A 119 PHE H 1.0 1.8 5.45 1237 1092 A 112 LYS H A 119 PHE H 1.0 1.8 5.39 1238 1093 A 112 LYS H A 120 LEU HA 1.0 1.8 5.10 1239 1094 A 113 GLU HGx A 113 GLU HBy 1.0 1.8 2.93 1240 1095 A 113 GLU H A 113 GLU HGy 1.0 1.8 4.73 1241 1096 A 113 GLU HGx A 113 GLU H 1.0 1.8 5.12 1242 1097 A 113 GLU HA A 114 VAL H 1.0 1.8 3.48 1243 1098 A 113 GLU HA A 114 VAL HB 1.0 1.8 4.93 1244 1099 A 113 GLU HA A 114 VAL HG11 1.0 1.8 5.38 1245 1100 A 113 GLU HA A 114 VAL HG2% 1.0 1.8 4.72 1246 1101 A 113 GLU HBy A 114 VAL H 1.0 1.8 5.47 1247 1102 A 114 VAL H A 113 GLU HBx 1.0 1.8 5.46 1248 1103 A 113 GLU HGx A 114 VAL HG2% 1.0 1.8 5.41 1249 1104 A 113 GLU H A 114 VAL HG11 1.0 1.8 5.50 1250 1105 A 113 GLU H A 114 VAL HG2% 1.0 1.8 5.02 1251 1106 A 113 GLU HA A 118 VAL HA 1.0 1.8 4.13 1252 1107 A 118 VAL HGx% A 113 GLU HA 1.0 1.8 5.16 1253 1108 A 118 VAL HGy% A 113 GLU HA 1.0 1.8 5.16 1254 1109 A 118 VAL HGx% A 113 GLU HBy 1.0 1.8 5.37 1255 1110 A 118 VAL HGx% A 113 GLU HBx 1.0 1.8 5.50 1256 1111 A 113 GLU HGy A 118 VAL HB 1.0 1.8 5.45 1257 1112 A 118 VAL HGx% A 113 GLU HGy 1.0 1.8 5.20 1258 1113 A 118 VAL HGy% A 113 GLU HGy 1.0 1.8 5.50 1259 1114 A 113 GLU HGx A 118 VAL HB 1.0 1.8 5.20 1260 1115 A 118 VAL HGx% A 113 GLU HGx 1.0 1.8 4.77 1261 1116 A 118 VAL HGy% A 113 GLU HGx 1.0 1.8 5.50 1262 1117 A 113 GLU HA A 119 PHE H 1.0 1.8 4.74 1263 1118 A 152 ILE HD1% A 113 GLU HA 1.0 1.8 5.16 1264 1119 A 152 ILE HD1% A 113 GLU HBy 1.0 1.8 4.57 1265 1120 A 152 ILE HD1% A 113 GLU HBx 1.0 1.8 4.55 1266 1121 A 152 ILE HD1% A 113 GLU HGy 1.0 1.8 5.50 1267 1122 A 113 GLU HGx A 152 ILE HG1y 1.0 1.8 5.50 1268 1123 A 113 GLU HGx A 152 ILE HG2% 1.0 1.8 5.47 1269 1124 A 152 ILE HD1% A 113 GLU HGx 1.0 1.8 4.68 1270 1125 A 114 VAL HG11 A 114 VAL HA 1.0 1.8 3.64 1271 1126 A 114 VAL HG2% A 114 VAL HA 1.0 1.8 3.74 1272 1127 A 114 VAL H A 114 VAL HB 1.0 1.8 3.79 1273 1128 A 114 VAL H A 114 VAL HG11 1.0 1.8 4.36 1274 1129 A 114 VAL HG2% A 114 VAL H 1.0 1.8 4.00 1275 1130 A 114 VAL HA A 115 SER HBx 1.0 1.8 5.41 1276 1131 A 114 VAL HB A 115 SER HBy 1.0 1.8 5.43 1277 1132 A 114 VAL HB A 115 SER HBx 1.0 1.8 5.50 1278 1133 A 114 VAL HG11 A 115 SER HBy 1.0 1.8 3.73 1279 1134 A 114 VAL HG11 A 115 SER HA 1.0 1.8 5.50 1280 1135 A 114 VAL HG11 A 115 SER HBx 1.0 1.8 4.12 1281 1136 A 114 VAL HG2% A 115 SER HBx 1.0 1.8 5.50 1282 1137 A 114 VAL HG2% A 115 SER HBy 1.0 1.8 5.50 1283 1138 A 114 VAL HG2% A 117 LYS HBy 1.0 1.8 5.11 1284 1139 A 114 VAL HG2% A 117 LYS H 1.0 1.8 5.34 1285 1140 A 114 VAL H A 117 LYS H 1.0 1.8 4.32 1286 1141 A 114 VAL H A 118 VAL HA 1.0 1.8 3.87 1287 1142 A 114 VAL H A 118 VAL HB 1.0 1.8 5.50 1288 1143 A 118 VAL HGx% A 114 VAL H 1.0 1.8 5.01 1289 1144 A 114 VAL HB A 119 PHE HZ 1.0 1.8 5.22 1290 1145 A 114 VAL HB A 119 PHE HE% 1.0 1.8 3.42 1291 1146 A 119 PHE HD% A 114 VAL HB 1.0 1.8 3.59 1292 1147 A 119 PHE HD% A 114 VAL HG11 1.0 1.8 4.99 1293 1148 A 114 VAL HG11 A 119 PHE HE% 1.0 1.8 4.58 1294 1149 A 114 VAL HG11 A 119 PHE HZ 1.0 1.8 4.14 1295 1150 A 114 VAL HG2% A 119 PHE HZ 1.0 1.8 5.50 1296 1151 A 114 VAL HG2% A 119 PHE H 1.0 1.8 5.50 1297 1152 A 114 VAL HG2% A 119 PHE HBx 1.0 1.8 5.50 1298 1153 A 114 VAL HG2% A 119 PHE HE% 1.0 1.8 3.16 1299 1154 A 114 VAL HG2% A 119 PHE HD% 1.0 1.8 3.38 1300 1155 A 114 VAL H A 119 PHE HE% 1.0 1.8 5.10 1301 1156 A 119 PHE HD% A 114 VAL H 1.0 1.8 4.93 1302 1157 A 152 ILE HD1% A 114 VAL H 1.0 1.8 4.97 1303 1158 A 115 SER HBy A 117 LYS HBy 1.0 1.8 5.31 1304 1159 A 115 SER HBx A 117 LYS HEy 1.0 1.8 5.05 1305 1160 A 115 SER HBx A 117 LYS HBy 1.0 1.8 4.98 1306 1161 A 117 LYS H A 116 GLY H 1.0 1.8 4.05 1307 1162 A 117 LYS HEy A 116 GLY H 1.0 1.8 5.18 1308 1163 A 116 GLY H A 117 LYS HEx 1.0 1.8 5.17 1309 1164 A 116 GLY HAx A 152 ILE HB 1.0 1.8 5.02 1310 1165 A 152 ILE HG2% A 116 GLY HAx 1.0 1.8 4.24 1311 1166 A 152 ILE HD1% A 116 GLY HAx 1.0 1.8 4.49 1312 1167 A 152 ILE HG2% A 116 GLY HAy 1.0 1.8 5.50 1313 1168 A 152 ILE HD1% A 116 GLY HAy 1.0 1.8 4.48 1314 1169 A 152 ILE HD1% A 116 GLY H 1.0 1.8 5.50 1315 1170 A 117 LYS HA A 117 LYS HGy 1.0 1.8 3.15 1316 1171 A 117 LYS HEx A 117 LYS HBx 1.0 1.8 5.50 1317 1172 A 117 LYS HEy A 117 LYS HBx 1.0 1.8 5.36 1318 1173 A 117 LYS HBy A 117 LYS HEx 1.0 1.8 3.87 1319 1174 A 117 LYS HBy A 117 LYS HEy 1.0 1.8 5.05 1320 1175 A 117 LYS HBy A 117 LYS H 1.0 1.8 2.91 1321 1176 A 117 LYS H A 117 LYS HGy 1.0 1.8 4.06 1322 1177 A 117 LYS H A 117 LYS HEx 1.0 1.8 4.51 1323 1178 A 118 VAL HGx% A 117 LYS HA 1.0 1.8 4.13 1324 1179 A 118 VAL HGy% A 117 LYS HA 1.0 1.8 4.31 1325 1180 A 117 LYS HBx A 118 VAL H 1.0 1.8 4.51 1326 1181 A 117 LYS HBy A 118 VAL H 1.0 1.8 4.28 1327 1182 A 118 VAL HA A 117 LYS HBy 1.0 1.8 5.50 1328 1183 A 117 LYS HBy A 119 PHE HE% 1.0 1.8 3.77 1329 1184 A 117 LYS HBy A 119 PHE HZ 1.0 1.8 3.12 1330 1185 A 119 PHE HE% A 117 LYS HEy 1.0 1.8 5.11 1331 1186 A 119 PHE HZ A 117 LYS HEy 1.0 1.8 3.99 1332 1187 A 119 PHE HE% A 117 LYS HEx 1.0 1.8 5.33 1333 1188 A 119 PHE HZ A 117 LYS HEx 1.0 1.8 3.51 1334 1189 A 117 LYS H A 119 PHE HE% 1.0 1.8 4.57 1335 1190 A 117 LYS HA A 151 ALA HB% 1.0 1.8 4.51 1336 1191 A 117 LYS HBx A 151 ALA HA 1.0 1.8 5.50 1337 1192 A 117 LYS HGy A 151 ALA HA 1.0 1.8 5.16 1338 1193 A 117 LYS H A 151 ALA HB% 1.0 1.8 5.50 1339 1194 A 152 ILE HB A 117 LYS HA 1.0 1.8 4.83 1340 1195 A 152 ILE HG1y A 117 LYS HA 1.0 1.8 5.09 1341 1196 A 152 ILE HG2% A 117 LYS HA 1.0 1.8 4.11 1342 1197 A 152 ILE HD1% A 117 LYS HA 1.0 1.8 4.20 1343 1198 A 152 ILE HG2% A 117 LYS HBy 1.0 1.8 5.50 1344 1199 A 152 ILE HD1% A 117 LYS H 1.0 1.8 5.11 1345 1200 A 118 VAL HGx% A 118 VAL HA 1.0 1.8 4.07 1346 1201 A 118 VAL HGy% A 118 VAL HA 1.0 1.8 3.98 1347 1202 A 118 VAL HB A 118 VAL H 1.0 1.8 4.06 1348 1203 A 118 VAL HGx% A 118 VAL H 1.0 1.8 4.04 1349 1204 A 118 VAL HGy% A 118 VAL H 1.0 1.8 4.35 1350 1205 A 119 PHE H A 118 VAL HA 1.0 1.8 3.61 1351 1206 A 119 PHE H A 118 VAL HB 1.0 1.8 5.16 1352 1207 A 118 VAL HGx% A 119 PHE H 1.0 1.8 4.51 1353 1208 A 118 VAL HGx% A 119 PHE HE% 1.0 1.8 5.36 1354 1209 A 118 VAL HGx% A 119 PHE HD% 1.0 1.8 5.50 1355 1210 A 118 VAL HGy% A 119 PHE H 1.0 1.8 4.05 1356 1211 A 118 VAL HGy% A 119 PHE HE% 1.0 1.8 5.50 1357 1212 A 118 VAL HGy% A 119 PHE HD% 1.0 1.8 5.50 1358 1213 A 118 VAL HGy% A 119 PHE HA 1.0 1.8 4.91 1359 1214 A 118 VAL HGy% A 148 ASP HA 1.0 1.8 5.45 1360 1215 A 118 VAL HGy% A 149 LEU HDy% 1.0 1.8 5.50 1361 1216 A 118 VAL HGx% A 151 ALA HB% 1.0 1.8 5.50 1362 1217 A 118 VAL HGy% A 151 ALA HB% 1.0 1.8 4.36 1363 1218 A 118 VAL H A 151 ALA HA 1.0 1.8 4.44 1364 1219 A 118 VAL H A 151 ALA HB% 1.0 1.8 5.27 1365 1220 A 118 VAL HGx% A 152 ILE HB 1.0 1.8 5.50 1366 1221 A 118 VAL HGx% A 152 ILE HG1x 1.0 1.8 5.48 1367 1222 A 118 VAL HGx% A 152 ILE HG1y 1.0 1.8 4.02 1368 1223 A 118 VAL HGx% A 152 ILE HA 1.0 1.8 4.07 1369 1224 A 118 VAL HGx% A 152 ILE HG2% 1.0 1.8 4.14 1370 1225 A 118 VAL HGx% A 152 ILE H 1.0 1.8 4.85 1371 1226 A 152 ILE HD1% A 118 VAL HGx% 1.0 1.8 4.84 1372 1227 A 118 VAL HGy% A 152 ILE HA 1.0 1.8 5.41 1373 1228 A 152 ILE HG2% A 118 VAL H 1.0 1.8 5.50 1374 1229 A 152 ILE HD1% A 118 VAL H 1.0 1.8 5.50 1375 1230 A 119 PHE HD% A 119 PHE HA 1.0 1.8 4.14 1376 1231 A 119 PHE H A 119 PHE HE% 1.0 1.8 5.50 1377 1232 A 119 PHE H A 119 PHE HD% 1.0 1.8 3.54 1378 1233 A 119 PHE HA A 120 LEU HBy 1.0 1.8 5.41 1379 1234 A 120 LEU HDx% A 119 PHE HA 1.0 1.8 5.50 1380 1235 A 119 PHE HBy A 120 LEU H 1.0 1.8 5.07 1381 1236 A 119 PHE HBx A 120 LEU H 1.0 1.8 4.87 1382 1237 A 119 PHE HD% A 120 LEU H 1.0 1.8 5.50 1383 1238 A 119 PHE HD% A 146 GLN HBy 1.0 1.8 5.26 1384 1239 A 119 PHE HD% A 146 GLN HBx 1.0 1.8 5.50 1385 1240 A 119 PHE HD% A 146 GLN HGx 1.0 1.8 5.50 1386 1241 A 119 PHE HA A 148 ASP HA 1.0 1.8 4.35 1387 1242 A 119 PHE HD% A 148 ASP HBx 1.0 1.8 5.48 1388 1243 A 119 PHE HD% A 148 ASP H 1.0 1.8 4.20 1389 1244 A 119 PHE HE% A 148 ASP H 1.0 1.8 5.50 1390 1245 A 119 PHE HE% A 148 ASP HBy 1.0 1.8 5.47 1391 1246 A 119 PHE HE% A 148 ASP HBx 1.0 1.8 5.08 1392 1247 A 119 PHE HE% A 148 ASP HA 1.0 1.8 5.50 1393 1248 A 119 PHE HA A 149 LEU H 1.0 1.8 4.48 1394 1249 A 119 PHE HD% A 149 LEU H 1.0 1.8 5.46 1395 1250 A 120 LEU HDy% A 120 LEU HA 1.0 1.8 5.50 1396 1251 A 120 LEU HDx% A 120 LEU HA 1.0 1.8 4.19 1397 1252 A 120 LEU HDx% A 120 LEU HBy 1.0 1.8 3.68 1398 1253 A 120 LEU HG A 120 LEU H 1.0 1.8 4.98 1399 1254 A 120 LEU HDx% A 120 LEU H 1.0 1.8 5.04 1400 1255 A 120 LEU HDy% A 120 LEU H 1.0 1.8 5.15 1401 1256 A 121 GLN H A 120 LEU HBx 1.0 1.8 5.10 1402 1257 A 120 LEU HDx% A 121 GLN H 1.0 1.8 5.50 1403 1258 A 120 LEU H A 146 GLN HA 1.0 1.8 5.15 1404 1259 A 120 LEU HBy A 147 LEU HBy 1.0 1.8 5.08 1405 1260 A 120 LEU HBy A 147 LEU HBx 1.0 1.8 5.44 1406 1261 A 120 LEU HBx A 147 LEU HBy 1.0 1.8 4.94 1407 1262 A 120 LEU HBx A 147 LEU HDx% 1.0 1.8 5.23 1408 1263 A 120 LEU HDx% A 147 LEU HBx 1.0 1.8 5.27 1409 1264 A 120 LEU HDx% A 147 LEU HDx% 1.0 1.8 4.04 1410 1265 A 120 LEU H A 147 LEU HBy 1.0 1.8 4.75 1411 1266 A 120 LEU H A 147 LEU HDx% 1.0 1.8 5.50 1412 1267 A 120 LEU H A 147 LEU HDy% 1.0 1.8 5.50 1413 1268 A 120 LEU HDx% A 148 ASP HA 1.0 1.8 5.50 1414 1269 A 148 ASP HA A 120 LEU H 1.0 1.8 5.15 1415 1270 A 120 LEU HDx% A 149 LEU HDy% 1.0 1.8 4.07 1416 1271 A 120 LEU HG A 149 LEU HDy% 1.0 1.8 5.50 1417 1272 A 149 LEU HDy% A 120 LEU H 1.0 1.8 5.50 1418 1273 A 120 LEU HDx% A 160 TYR HE% 1.0 1.8 5.50 1419 1274 A 120 LEU HDy% A 160 TYR HE% 1.0 1.8 4.40 1420 1275 A 120 LEU HDy% A 160 TYR HD% 1.0 1.8 4.67 1421 1276 A 122 CYS HBy A 123 GLN H 1.0 1.8 4.94 1422 1277 A 123 GLN H A 122 CYS HBx 1.0 1.8 4.72 1423 1278 A 123 GLN H A 122 CYS H 1.0 1.8 5.50 1424 1279 A 132 TYR HD% A 122 CYS H 1.0 1.8 5.00 1425 1280 A 122 CYS H A 132 TYR HE% 1.0 1.8 4.00 1426 1281 A 122 CYS HBx A 132 TYR HA 1.0 1.8 4.42 1427 1282 A 122 CYS HBy A 133 LEU HA 1.0 1.8 5.45 1428 1283 A 122 CYS HBy A 133 LEU HDx% 1.0 1.8 5.23 1429 1283 A 122 CYS HBy A 133 LEU HDy% 1.0 1.8 5.23 1430 1284 A 122 CYS HBx A 133 LEU HA 1.0 1.8 5.50 1431 1285 A 122 CYS HBx A 133 LEU HDx% 1.0 1.8 4.70 1432 1285 A 122 CYS HBx A 133 LEU HDy% 1.0 1.8 4.70 1433 1286 A 122 CYS HBx A 133 LEU HBx 1.0 1.8 5.17 1434 1287 A 122 CYS HBx A 162 CYS HBy 1.0 1.8 4.96 1435 1288 A 123 GLN H A 123 GLN HBy 1.0 1.8 3.95 1436 1289 A 123 GLN HBx A 124 GLU H 1.0 1.8 4.47 1437 1290 A 123 GLN HBy A 124 GLU H 1.0 1.8 4.37 1438 1291 A 123 GLN HBy A 133 LEU HDx% 1.0 1.8 5.03 1439 1291 A 133 LEU HDy% A 123 GLN HBy 1.0 1.8 5.03 1440 1292 A 123 GLN H A 133 LEU HDx% 1.0 1.8 4.65 1441 1292 A 123 GLN H A 133 LEU HDy% 1.0 1.8 4.65 1442 1293 A 123 GLN HBx A 163 GLN HA 1.0 1.8 4.32 1443 1294 A 123 GLN HGx A 163 GLN H 1.0 1.8 5.15 1444 1295 A 163 GLN HA A 123 GLN HGx 1.0 1.8 4.19 1445 1296 A 123 GLN HGx A 164 ARG H 1.0 1.8 4.81 1446 1297 A 123 GLN HGx A 164 ARG HBx 1.0 1.8 5.01 1447 1297 A 123 GLN HGx A 164 ARG HBy 1.0 1.8 5.01 1448 1298 A 123 GLN HGx A 165 ASP H 1.0 1.8 4.99 1449 1299 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.81 1450 1300 A 124 GLU HA A 133 LEU H 1.0 1.8 4.89 1451 1301 A 124 GLU HBx A 133 LEU HDx% 1.0 1.8 4.84 1452 1301 A 133 LEU HDy% A 124 GLU HBx 1.0 1.8 4.84 1453 1302 A 132 TYR HA A 133 LEU HDx% 1.0 1.8 4.05 1454 1302 A 132 TYR HA A 133 LEU HDy% 1.0 1.8 4.05 1455 1303 A 132 TYR HD% A 146 GLN HA 1.0 1.8 3.67 1456 1304 A 146 GLN HA A 132 TYR HE% 1.0 1.8 4.41 1457 1305 A 133 LEU HA A 133 LEU HDx% 1.0 1.8 3.58 1458 1305 A 133 LEU HA A 133 LEU HDy% 1.0 1.8 3.58 1459 1306 A 133 LEU HA A 133 LEU HG 1.0 1.8 3.69 1460 1307 A 133 LEU HBy A 133 LEU HDx% 1.0 1.8 4.19 1461 1307 A 133 LEU HDy% A 133 LEU HBy 1.0 1.8 4.19 1462 1308 A 133 LEU HBx A 133 LEU HDx% 1.0 1.8 3.53 1463 1308 A 133 LEU HDy% A 133 LEU HBx 1.0 1.8 3.53 1464 1309 A 133 LEU H A 133 LEU HDx% 1.0 1.8 4.10 1465 1309 A 133 LEU HDy% A 133 LEU H 1.0 1.8 4.10 1466 1310 A 133 LEU HA A 134 TRP HA 1.0 1.8 5.42 1467 1311 A 133 LEU HA A 141 LEU HDx% 1.0 1.8 3.61 1468 1312 A 133 LEU HBy A 141 LEU HDx% 1.0 1.8 3.94 1469 1313 A 141 LEU HDx% A 133 LEU HDx% 1.0 1.8 3.94 1470 1313 A 133 LEU HDy% A 141 LEU HDx% 1.0 1.8 3.94 1471 1314 A 133 LEU HA A 143 ASN HA 1.0 1.8 4.08 1472 1315 A 133 LEU HA A 144 MET HE% 1.0 1.8 4.24 1473 1316 A 133 LEU HBx A 144 MET HE% 1.0 1.8 5.40 1474 1317 A 133 LEU H A 144 MET HE% 1.0 1.8 5.48 1475 1318 A 147 LEU HDy% A 133 LEU HA 1.0 1.8 5.50 1476 1319 A 163 GLN HA A 133 LEU HDx% 1.0 1.8 5.50 1477 1319 A 133 LEU HDy% A 163 GLN HA 1.0 1.8 5.50 1478 1320 A 164 ARG H A 133 LEU HDx% 1.0 1.8 5.29 1479 1320 A 133 LEU HDy% A 164 ARG H 1.0 1.8 5.29 1480 1321 A 164 ARG HA A 133 LEU HDx% 1.0 1.8 4.72 1481 1321 A 133 LEU HDy% A 164 ARG HA 1.0 1.8 4.72 1482 1322 A 164 ARG H A 133 LEU HG 1.0 1.8 5.50 1483 1323 A 165 ASP H A 133 LEU HDx% 1.0 1.8 5.50 1484 1323 A 133 LEU HDy% A 165 ASP H 1.0 1.8 5.50 1485 1324 A 165 ASP H A 133 LEU HG 1.0 1.8 4.12 1486 1325 A 133 LEU HG A 168 VAL HGx% 1.0 1.8 3.78 1487 1326 A 134 TRP HA A 134 TRP HE3 1.0 1.8 5.50 1488 1327 A 134 TRP HE3 A 134 TRP H 1.0 1.8 5.00 1489 1328 A 134 TRP HA A 135 LYS HBy 1.0 1.8 5.50 1490 1329 A 134 TRP HA A 135 LYS HBx 1.0 1.8 5.38 1491 1330 A 134 TRP HA A 141 LEU HDx% 1.0 1.8 5.50 1492 1331 A 141 LEU HDx% A 134 TRP HBx 1.0 1.8 5.50 1493 1332 A 141 LEU HDx% A 134 TRP HE3 1.0 1.8 3.98 1494 1333 A 134 TRP H A 141 LEU HDy% 1.0 1.8 4.69 1495 1334 A 141 LEU HDx% A 134 TRP H 1.0 1.8 3.58 1496 1335 A 134 TRP H A 142 GLY H 1.0 1.8 4.91 1497 1336 A 143 ASN HA A 134 TRP H 1.0 1.8 4.65 1498 1337 A 134 TRP HA A 144 MET HE% 1.0 1.8 5.42 1499 1338 A 144 MET HE% A 134 TRP HBy 1.0 1.8 4.08 1500 1339 A 134 TRP HBx A 144 MET HGy 1.0 1.8 5.43 1501 1340 A 144 MET HE% A 134 TRP HBx 1.0 1.8 3.86 1502 1341 A 134 TRP HE3 A 144 MET HGy 1.0 1.8 4.85 1503 1342 A 144 MET HE% A 134 TRP HE3 1.0 1.8 4.31 1504 1343 A 134 TRP H A 144 MET H 1.0 1.8 5.50 1505 1344 A 144 MET HE% A 134 TRP H 1.0 1.8 4.45 1506 1345 A 147 LEU HDx% A 134 TRP HBy 1.0 1.8 4.90 1507 1346 A 147 LEU HDy% A 134 TRP HBy 1.0 1.8 4.77 1508 1347 A 147 LEU HDx% A 134 TRP HBx 1.0 1.8 4.53 1509 1348 A 147 LEU HDy% A 134 TRP HBx 1.0 1.8 4.64 1510 1349 A 134 TRP HBy A 149 LEU HG 1.0 1.8 4.57 1511 1350 A 134 TRP HBx A 149 LEU HG 1.0 1.8 4.16 1512 1351 A 134 TRP HBx A 149 LEU HDx% 1.0 1.8 5.50 1513 1352 A 149 LEU HG A 134 TRP HH2 1.0 1.8 4.86 1514 1353 A 134 TRP HA A 161 THR H 1.0 1.8 5.11 1515 1354 A 134 TRP HA A 162 CYS HBx 1.0 1.8 5.21 1516 1355 A 162 CYS HBy A 134 TRP HA 1.0 1.8 5.09 1517 1356 A 134 TRP HA A 162 CYS HA 1.0 1.8 3.99 1518 1357 A 163 GLN H A 134 TRP HA 1.0 1.8 4.81 1519 1358 A 135 LYS HA A 135 LYS HDy 1.0 1.8 4.82 1520 1359 A 135 LYS HBx A 135 LYS HEx 1.0 1.8 4.99 1521 1360 A 135 LYS HBx A 135 LYS HDy 1.0 1.8 2.66 1522 1361 A 135 LYS HBy A 135 LYS HEx 1.0 1.8 5.50 1523 1362 A 135 LYS HBy A 135 LYS HDy 1.0 1.8 3.77 1524 1363 A 135 LYS H A 135 LYS HGy 1.0 1.8 5.13 1525 1364 A 135 LYS HA A 136 LYS HBx 1.0 1.8 4.86 1526 1365 A 135 LYS HBx A 136 LYS H 1.0 1.8 5.04 1527 1366 A 135 LYS HBy A 136 LYS H 1.0 1.8 4.98 1528 1367 A 135 LYS HGx A 139 GLU H 1.0 1.8 5.31 1529 1368 A 135 LYS HA A 140 GLU HGx 1.0 1.8 5.35 1530 1369 A 135 LYS HA A 140 GLU HA 1.0 1.8 4.44 1531 1370 A 135 LYS HBy A 140 GLU HA 1.0 1.8 5.49 1532 1371 A 135 LYS HDy A 140 GLU HGy 1.0 1.8 5.45 1533 1372 A 135 LYS HDy A 140 GLU HGx 1.0 1.8 4.79 1534 1373 A 135 LYS HDy A 140 GLU HA 1.0 1.8 5.50 1535 1374 A 135 LYS HEx A 140 GLU HGy 1.0 1.8 5.23 1536 1375 A 140 GLU HA A 135 LYS HEy 1.0 1.8 4.89 1537 1376 A 135 LYS HEy A 140 GLU HBx 1.0 1.8 5.12 1538 1376 A 135 LYS HEy A 140 GLU HBy 1.0 1.8 5.12 1539 1377 A 135 LYS HGx A 140 GLU H 1.0 1.8 5.07 1540 1378 A 135 LYS HGx A 140 GLU HGx 1.0 1.8 4.82 1541 1379 A 135 LYS HGx A 140 GLU HGy 1.0 1.8 5.50 1542 1380 A 135 LYS HA A 141 LEU H 1.0 1.8 4.99 1543 1381 A 141 LEU HDx% A 135 LYS HA 1.0 1.8 5.50 1544 1382 A 135 LYS HBx A 141 LEU HA 1.0 1.8 5.05 1545 1383 A 135 LYS HBx A 141 LEU HDy% 1.0 1.8 3.38 1546 1384 A 141 LEU HDx% A 135 LYS HBx 1.0 1.8 3.45 1547 1385 A 141 LEU HDx% A 135 LYS HDy 1.0 1.8 5.47 1548 1386 A 141 LEU HDy% A 135 LYS HDy 1.0 1.8 4.94 1549 1387 A 141 LEU HDy% A 135 LYS HEx 1.0 1.8 4.38 1550 1388 A 141 LEU HDy% A 135 LYS HEy 1.0 1.8 4.50 1551 1389 A 141 LEU HDx% A 135 LYS HEy 1.0 1.8 5.50 1552 1390 A 142 GLY H A 135 LYS HA 1.0 1.8 5.40 1553 1391 A 160 TYR HD% A 135 LYS H 1.0 1.8 5.50 1554 1392 A 135 LYS HA A 161 THR HB 1.0 1.8 5.09 1555 1393 A 135 LYS HBx A 161 THR HG2% 1.0 1.8 4.85 1556 1394 A 135 LYS HBx A 161 THR HB 1.0 1.8 4.28 1557 1395 A 135 LYS HBy A 161 THR HB 1.0 1.8 4.46 1558 1396 A 135 LYS HDy A 161 THR HB 1.0 1.8 4.73 1559 1397 A 135 LYS HEx A 161 THR HG2% 1.0 1.8 5.50 1560 1398 A 161 THR H A 135 LYS H 1.0 1.8 4.83 1561 1399 A 135 LYS H A 161 THR HB 1.0 1.8 4.73 1562 1400 A 135 LYS H A 161 THR HG2% 1.0 1.8 5.50 1563 1401 A 162 CYS HA A 135 LYS H 1.0 1.8 5.50 1564 1402 A 135 LYS HBx A 167 ASN HA 1.0 1.8 4.47 1565 1403 A 135 LYS HBy A 167 ASN HA 1.0 1.8 5.12 1566 1404 A 135 LYS HDy A 167 ASN HA 1.0 1.8 3.64 1567 1405 A 135 LYS HEx A 167 ASN HA 1.0 1.8 3.45 1568 1406 A 135 LYS HEy A 167 ASN HA 1.0 1.8 3.04 1569 1407 A 135 LYS HGy A 167 ASN HA 1.0 1.8 5.26 1570 1408 A 168 VAL HGx% A 135 LYS HGy 1.0 1.8 5.50 1571 1409 A 136 LYS HBx A 137 GLY H 1.0 1.8 5.43 1572 1410 A 136 LYS HBx A 139 GLU HGy 1.0 1.8 5.50 1573 1411 A 136 LYS H A 139 GLU H 1.0 1.8 4.40 1574 1412 A 136 LYS H A 139 GLU HGx 1.0 1.8 5.40 1575 1413 A 136 LYS H A 139 GLU HBy 1.0 1.8 5.25 1576 1414 A 136 LYS H A 139 GLU HBx 1.0 1.8 5.21 1577 1415 A 136 LYS HA A 160 TYR HA 1.0 1.8 3.86 1578 1416 A 160 TYR HD% A 136 LYS HA 1.0 1.8 3.79 1579 1417 A 136 LYS HA A 160 TYR HBy 1.0 1.8 3.10 1580 1418 A 136 LYS HBx A 160 TYR HA 1.0 1.8 5.03 1581 1419 A 161 THR H A 136 LYS HA 1.0 1.8 4.88 1582 1420 A 139 GLU H A 137 GLY HAx 1.0 1.8 5.30 1583 1421 A 139 GLU H A 137 GLY HAy 1.0 1.8 4.62 1584 1422 A 137 GLY H A 160 TYR HBy 1.0 1.8 5.50 1585 1423 A 137 GLY H A 160 TYR HA 1.0 1.8 5.44 1586 1424 A 139 GLU H A 138 LYS H 1.0 1.8 4.95 1587 1425 A 138 LYS H A 139 GLU HA 1.0 1.8 4.73 1588 1426 A 139 GLU HGy A 139 GLU HA 1.0 1.8 3.87 1589 1427 A 139 GLU HGx A 139 GLU HA 1.0 1.8 3.97 1590 1428 A 139 GLU H A 139 GLU HBx 1.0 1.8 3.26 1591 1429 A 139 GLU H A 139 GLU HGy 1.0 1.8 4.12 1592 1430 A 139 GLU H A 139 GLU HBy 1.0 1.8 3.84 1593 1431 A 140 GLU H A 139 GLU HA 1.0 1.8 3.01 1594 1432 A 140 GLU H A 139 GLU HBy 1.0 1.8 4.72 1595 1433 A 140 GLU H A 139 GLU HBx 1.0 1.8 4.55 1596 1434 A 140 GLU H A 139 GLU HGx 1.0 1.8 4.90 1597 1435 A 140 GLU H A 139 GLU HGy 1.0 1.8 4.37 1598 1436 A 139 GLU H A 140 GLU H 1.0 1.8 4.70 1599 1437 A 141 LEU HDx% A 139 GLU HGx 1.0 1.8 5.50 1600 1438 A 141 LEU HA A 139 GLU HGx 1.0 1.8 4.42 1601 1439 A 140 GLU HGx A 140 GLU HA 1.0 1.8 3.99 1602 1440 A 140 GLU HA A 140 GLU HGy 1.0 1.8 4.16 1603 1441 A 140 GLU H A 140 GLU HBx 1.0 1.8 3.13 1604 1441 A 140 GLU HBy A 140 GLU H 1.0 1.8 3.13 1605 1442 A 141 LEU HDy% A 140 GLU HA 1.0 1.8 5.50 1606 1443 A 141 LEU HDx% A 140 GLU HA 1.0 1.8 5.17 1607 1444 A 141 LEU HDx% A 140 GLU HBx 1.0 1.8 5.07 1608 1444 A 141 LEU HDx% A 140 GLU HBy 1.0 1.8 5.07 1609 1445 A 141 LEU H A 140 GLU HBx 1.0 1.8 4.44 1610 1445 A 140 GLU HBy A 141 LEU H 1.0 1.8 4.44 1611 1446 A 141 LEU HDy% A 140 GLU HBx 1.0 1.8 4.95 1612 1446 A 141 LEU HDy% A 140 GLU HBy 1.0 1.8 4.95 1613 1447 A 140 GLU HGy A 141 LEU H 1.0 1.8 4.85 1614 1448 A 141 LEU HDy% A 140 GLU HGy 1.0 1.8 4.84 1615 1449 A 141 LEU HDx% A 140 GLU HGy 1.0 1.8 5.07 1616 1450 A 140 GLU HGx A 141 LEU H 1.0 1.8 4.83 1617 1451 A 141 LEU HDx% A 140 GLU HGx 1.0 1.8 4.95 1618 1452 A 141 LEU HDy% A 140 GLU HGx 1.0 1.8 4.01 1619 1453 A 141 LEU HDx% A 141 LEU HA 1.0 1.8 3.82 1620 1454 A 141 LEU HDy% A 141 LEU HA 1.0 1.8 5.11 1621 1455 A 141 LEU H A 141 LEU HG 1.0 1.8 5.50 1622 1456 A 141 LEU HDy% A 141 LEU H 1.0 1.8 5.26 1623 1457 A 141 LEU HDx% A 141 LEU H 1.0 1.8 4.15 1624 1458 A 142 GLY H A 141 LEU HA 1.0 1.8 3.49 1625 1459 A 141 LEU HA A 142 GLY HAy 1.0 1.8 4.74 1626 1460 A 142 GLY H A 141 LEU HBx 1.0 1.8 3.99 1627 1460 A 142 GLY H A 141 LEU HBy 1.0 1.8 3.99 1628 1461 A 141 LEU HDx% A 142 GLY H 1.0 1.8 3.81 1629 1462 A 141 LEU HDx% A 142 GLY HAy 1.0 1.8 5.50 1630 1463 A 141 LEU HDy% A 142 GLY H 1.0 1.8 5.31 1631 1464 A 142 GLY H A 141 LEU H 1.0 1.8 4.38 1632 1465 A 141 LEU HDx% A 143 ASN HA 1.0 1.8 4.53 1633 1466 A 141 LEU HDx% A 143 ASN H 1.0 1.8 5.14 1634 1467 A 141 LEU HDx% A 144 MET HE% 1.0 1.8 4.62 1635 1468 A 141 LEU HDy% A 167 ASN HA 1.0 1.8 4.02 1636 1469 A 141 LEU HG A 167 ASN H 1.0 1.8 5.37 1637 1470 A 142 GLY H A 143 ASN H 1.0 1.8 4.35 1638 1471 A 144 MET HE% A 142 GLY HAy 1.0 1.8 4.90 1639 1472 A 143 ASN H A 143 ASN HBy 1.0 1.8 3.83 1640 1473 A 143 ASN HA A 144 MET H 1.0 1.8 3.50 1641 1474 A 143 ASN HA A 144 MET HE% 1.0 1.8 5.17 1642 1475 A 143 ASN HA A 144 MET HGy 1.0 1.8 5.10 1643 1476 A 143 ASN HA A 144 MET HA 1.0 1.8 4.97 1644 1477 A 144 MET H A 143 ASN HBy 1.0 1.8 4.33 1645 1478 A 144 MET HE% A 143 ASN HBy 1.0 1.8 4.21 1646 1479 A 144 MET H A 143 ASN HBx 1.0 1.8 4.44 1647 1480 A 144 MET H A 143 ASN H 1.0 1.8 5.50 1648 1481 A 144 MET HE% A 143 ASN H 1.0 1.8 4.77 1649 1482 A 144 MET HE% A 144 MET HA 1.0 1.8 4.97 1650 1483 A 144 MET HE% A 144 MET HBy 1.0 1.8 5.16 1651 1484 A 144 MET HE% A 144 MET HGx 1.0 1.8 3.73 1652 1485 A 144 MET HE% A 144 MET HGy 1.0 1.8 3.38 1653 1486 A 144 MET H A 144 MET HBy 1.0 1.8 4.12 1654 1487 A 144 MET HGy A 144 MET H 1.0 1.8 4.57 1655 1488 A 144 MET H A 144 MET HGx 1.0 1.8 4.74 1656 1489 A 144 MET HE% A 144 MET H 1.0 1.8 4.04 1657 1490 A 144 MET HBx A 145 ARG H 1.0 1.8 5.06 1658 1491 A 144 MET HBy A 145 ARG H 1.0 1.8 4.02 1659 1492 A 144 MET HGx A 145 ARG H 1.0 1.8 5.02 1660 1493 A 144 MET HGy A 145 ARG H 1.0 1.8 5.04 1661 1494 A 144 MET H A 145 ARG H 1.0 1.8 5.05 1662 1495 A 144 MET HBx A 146 GLN H 1.0 1.8 4.64 1663 1496 A 144 MET HBy A 146 GLN H 1.0 1.8 4.43 1664 1497 A 144 MET HGx A 146 GLN H 1.0 1.8 5.50 1665 1498 A 146 GLN HA A 144 MET HGx 1.0 1.8 5.50 1666 1499 A 144 MET HGy A 146 GLN H 1.0 1.8 5.20 1667 1500 A 144 MET HE% A 147 LEU HA 1.0 1.8 4.28 1668 1501 A 147 LEU HDy% A 144 MET HE% 1.0 1.8 3.40 1669 1502 A 147 LEU HDx% A 144 MET HE% 1.0 1.8 4.33 1670 1503 A 147 LEU HDy% A 144 MET HGx 1.0 1.8 5.50 1671 1504 A 147 LEU HDx% A 144 MET HGy 1.0 1.8 5.50 1672 1505 A 147 LEU HDy% A 144 MET HGy 1.0 1.8 5.50 1673 1506 A 147 LEU HDy% A 144 MET H 1.0 1.8 5.18 1674 1507 A 146 GLN H A 145 ARG HA 1.0 1.8 3.65 1675 1508 A 146 GLN H A 145 ARG HBy 1.0 1.8 4.48 1676 1509 A 146 GLN H A 145 ARG HBx 1.0 1.8 5.07 1677 1510 A 145 ARG H A 146 GLN H 1.0 1.8 4.20 1678 1511 A 146 GLN HA A 145 ARG H 1.0 1.8 5.30 1679 1512 A 146 GLN HA A 146 GLN HGy 1.0 1.8 3.98 1680 1513 A 146 GLN HBy A 146 GLN H 1.0 1.8 3.28 1681 1514 A 146 GLN HA A 147 LEU HBx 1.0 1.8 5.27 1682 1515 A 146 GLN HBy A 147 LEU H 1.0 1.8 4.68 1683 1516 A 146 GLN HGy A 147 LEU H 1.0 1.8 4.88 1684 1517 A 147 LEU HDx% A 147 LEU HA 1.0 1.8 4.90 1685 1518 A 147 LEU HDy% A 147 LEU HA 1.0 1.8 3.54 1686 1519 A 147 LEU HBy A 147 LEU HDx% 1.0 1.8 3.29 1687 1520 A 147 LEU HBx A 147 LEU HDx% 1.0 1.8 4.07 1688 1521 A 147 LEU HBx A 147 LEU HDy% 1.0 1.8 3.83 1689 1522 A 147 LEU HDx% A 147 LEU H 1.0 1.8 5.23 1690 1523 A 147 LEU HDy% A 147 LEU H 1.0 1.8 4.83 1691 1524 A 148 ASP HBx A 147 LEU HA 1.0 1.8 4.71 1692 1525 A 148 ASP H A 147 LEU HA 1.0 1.8 3.47 1693 1526 A 148 ASP H A 147 LEU HBy 1.0 1.8 3.77 1694 1527 A 148 ASP H A 147 LEU HBx 1.0 1.8 4.81 1695 1528 A 148 ASP H A 147 LEU HDx% 1.0 1.8 5.35 1696 1529 A 148 ASP HBx A 147 LEU HDy% 1.0 1.8 5.34 1697 1530 A 148 ASP H A 147 LEU HDy% 1.0 1.8 3.70 1698 1531 A 148 ASP HBy A 147 LEU HDy% 1.0 1.8 5.50 1699 1532 A 149 LEU HDx% A 147 LEU HA 1.0 1.8 5.48 1700 1533 A 149 LEU HDy% A 147 LEU HA 1.0 1.8 4.97 1701 1534 A 149 LEU HDy% A 147 LEU HBy 1.0 1.8 3.77 1702 1535 A 149 LEU HDy% A 147 LEU HBx 1.0 1.8 5.50 1703 1536 A 149 LEU H A 147 LEU HDx% 1.0 1.8 5.21 1704 1537 A 149 LEU HDy% A 147 LEU HDx% 1.0 1.8 4.22 1705 1538 A 147 LEU HDx% A 149 LEU HG 1.0 1.8 3.83 1706 1539 A 147 LEU HDy% A 149 LEU HBy 1.0 1.8 5.50 1707 1540 A 149 LEU H A 147 LEU HDy% 1.0 1.8 5.50 1708 1541 A 147 LEU HDy% A 149 LEU HG 1.0 1.8 3.72 1709 1542 A 149 LEU HDy% A 147 LEU HDy% 1.0 1.8 4.69 1710 1543 A 149 LEU HDy% A 147 LEU H 1.0 1.8 5.50 1711 1544 A 147 LEU HDx% A 160 TYR HBx 1.0 1.8 5.15 1712 1545 A 147 LEU HDx% A 160 TYR HE% 1.0 1.8 4.90 1713 1546 A 147 LEU HDx% A 160 TYR HD% 1.0 1.8 3.65 1714 1547 A 147 LEU HDy% A 160 TYR HE% 1.0 1.8 5.50 1715 1548 A 147 LEU HDy% A 160 TYR HD% 1.0 1.8 5.12 1716 1549 A 147 LEU HDx% A 161 THR H 1.0 1.8 5.50 1717 1550 A 148 ASP H A 148 ASP HBy 1.0 1.8 3.81 1718 1551 A 148 ASP HBx A 148 ASP H 1.0 1.8 3.89 1719 1552 A 148 ASP HA A 149 LEU HDy% 1.0 1.8 3.43 1720 1553 A 148 ASP HA A 149 LEU H 1.0 1.8 3.54 1721 1554 A 148 ASP HBy A 149 LEU H 1.0 1.8 5.09 1722 1555 A 149 LEU HDy% A 148 ASP HBy 1.0 1.8 5.50 1723 1556 A 148 ASP HBx A 149 LEU H 1.0 1.8 4.91 1724 1557 A 148 ASP H A 149 LEU H 1.0 1.8 5.13 1725 1558 A 149 LEU HDx% A 149 LEU HA 1.0 1.8 4.16 1726 1559 A 149 LEU HDy% A 149 LEU HA 1.0 1.8 3.93 1727 1560 A 149 LEU HDy% A 149 LEU HBy 1.0 1.8 3.72 1728 1561 A 149 LEU HDx% A 149 LEU HBx 1.0 1.8 3.62 1729 1562 A 149 LEU H A 149 LEU HG 1.0 1.8 4.44 1730 1563 A 149 LEU H A 149 LEU HDx% 1.0 1.8 4.52 1731 1564 A 149 LEU HDy% A 149 LEU H 1.0 1.8 4.50 1732 1565 A 149 LEU HA A 150 GLY HAy 1.0 1.8 5.50 1733 1566 A 149 LEU HBx A 150 GLY H 1.0 1.8 4.53 1734 1567 A 149 LEU HBx A 150 GLY HAy 1.0 1.8 5.10 1735 1568 A 149 LEU HBx A 156 PRO HBy 1.0 1.8 4.10 1736 1569 A 149 LEU HDy% A 156 PRO HBx 1.0 1.8 4.69 1737 1570 A 149 LEU HDy% A 156 PRO HA 1.0 1.8 5.25 1738 1571 A 149 LEU HDy% A 156 PRO HBy 1.0 1.8 5.22 1739 1572 A 149 LEU HDy% A 160 TYR HD% 1.0 1.8 5.00 1740 1573 A 149 LEU HDy% A 160 TYR HE% 1.0 1.8 4.57 1741 1574 A 149 LEU HG A 160 TYR HBy 1.0 1.8 5.05 1742 1575 A 160 TYR HD% A 149 LEU HG 1.0 1.8 4.23 1743 1576 A 160 TYR HE% A 149 LEU HG 1.0 1.8 4.25 1744 1577 A 150 GLY HAx A 151 ALA H 1.0 1.8 3.28 1745 1578 A 151 ALA HB% A 150 GLY HAx 1.0 1.8 4.50 1746 1579 A 150 GLY HAy A 151 ALA H 1.0 1.8 3.47 1747 1580 A 151 ALA HB% A 150 GLY HAy 1.0 1.8 4.79 1748 1581 A 150 GLY H A 151 ALA H 1.0 1.8 4.57 1749 1582 A 151 ALA HB% A 150 GLY H 1.0 1.8 5.47 1750 1583 A 156 PRO HBy A 150 GLY HAx 1.0 1.8 5.49 1751 1584 A 151 ALA HB% A 151 ALA H 1.0 1.8 3.27 1752 1585 A 152 ILE HB A 151 ALA HA 1.0 1.8 4.49 1753 1586 A 151 ALA HA A 152 ILE HA 1.0 1.8 4.40 1754 1587 A 152 ILE HG2% A 151 ALA HA 1.0 1.8 4.51 1755 1588 A 152 ILE HB A 151 ALA HB% 1.0 1.8 5.23 1756 1589 A 151 ALA HB% A 152 ILE HA 1.0 1.8 5.39 1757 1590 A 151 ALA HB% A 152 ILE H 1.0 1.8 3.80 1758 1591 A 151 ALA HB% A 153 TYR HA 1.0 1.8 4.96 1759 1592 A 151 ALA HB% A 153 TYR HE% 1.0 1.8 4.09 1760 1593 A 151 ALA HB% A 153 TYR HBy 1.0 1.8 5.27 1761 1594 A 151 ALA HB% A 153 TYR HD% 1.0 1.8 3.39 1762 1595 A 151 ALA HB% A 154 ASP HBy 1.0 1.8 4.40 1763 1596 A 151 ALA HB% A 154 ASP H 1.0 1.8 3.90 1764 1597 A 151 ALA HB% A 154 ASP HBx 1.0 1.8 4.34 1765 1598 A 151 ALA H A 154 ASP H 1.0 1.8 5.49 1766 1599 A 151 ALA HB% A 155 ASP HBy 1.0 1.8 5.50 1767 1600 A 151 ALA HB% A 155 ASP H 1.0 1.8 5.50 1768 1601 A 152 ILE HG1x A 152 ILE HA 1.0 1.8 4.10 1769 1602 A 152 ILE HG2% A 152 ILE HA 1.0 1.8 3.90 1770 1603 A 152 ILE HD1% A 152 ILE HA 1.0 1.8 4.48 1771 1604 A 152 ILE HD1% A 152 ILE HB 1.0 1.8 3.77 1772 1605 A 152 ILE HD1% A 152 ILE HG2% 1.0 1.8 2.87 1773 1606 A 152 ILE HB A 152 ILE H 1.0 1.8 3.90 1774 1607 A 152 ILE HG1y A 152 ILE H 1.0 1.8 4.47 1775 1608 A 152 ILE HG1x A 152 ILE H 1.0 1.8 5.20 1776 1609 A 152 ILE HG2% A 152 ILE H 1.0 1.8 4.01 1777 1610 A 152 ILE HD1% A 152 ILE H 1.0 1.8 4.36 1778 1611 A 152 ILE HA A 153 TYR HA 1.0 1.8 5.14 1779 1612 A 152 ILE HB A 153 TYR HD% 1.0 1.8 5.36 1780 1613 A 152 ILE HD1% A 153 TYR HD% 1.0 1.8 5.36 1781 1614 A 152 ILE HD1% A 153 TYR H 1.0 1.8 5.36 1782 1615 A 152 ILE HD1% A 153 TYR HBy 1.0 1.8 5.50 1783 1616 A 152 ILE HG1x A 153 TYR HA 1.0 1.8 4.97 1784 1617 A 152 ILE HG2% A 153 TYR HA 1.0 1.8 4.99 1785 1618 A 152 ILE HG2% A 153 TYR HE% 1.0 1.8 4.32 1786 1619 A 152 ILE HG2% A 153 TYR HBy 1.0 1.8 5.38 1787 1620 A 152 ILE HG2% A 153 TYR HD% 1.0 1.8 2.81 1788 1621 A 152 ILE H A 153 TYR H 1.0 1.8 4.45 1789 1622 A 152 ILE H A 153 TYR HD% 1.0 1.8 3.90 1790 1623 A 152 ILE HA A 155 ASP H 1.0 1.8 5.15 1791 1624 A 153 TYR HA A 153 TYR HD% 1.0 1.8 4.09 1792 1625 A 153 TYR HBy A 153 TYR H 1.0 1.8 4.09 1793 1626 A 153 TYR H A 153 TYR HBx 1.0 1.8 3.89 1794 1627 A 153 TYR HD% A 153 TYR H 1.0 1.8 2.40 1795 1628 A 153 TYR HD% A 154 ASP HA 1.0 1.8 3.96 1796 1629 A 153 TYR HE% A 154 ASP HBx 1.0 1.8 5.50 1797 1630 A 153 TYR HA A 155 ASP H 1.0 1.8 4.71 1798 1631 A 155 ASP H A 153 TYR HBx 1.0 1.8 5.50 1799 1632 A 154 ASP HBy A 154 ASP H 1.0 1.8 3.69 1800 1633 A 154 ASP H A 154 ASP HBx 1.0 1.8 3.78 1801 1634 A 155 ASP H A 154 ASP HA 1.0 1.8 3.40 1802 1635 A 154 ASP HBy A 155 ASP H 1.0 1.8 4.77 1803 1636 A 154 ASP HBx A 155 ASP H 1.0 1.8 5.50 1804 1637 A 154 ASP H A 155 ASP H 1.0 1.8 3.96 1805 1638 A 155 ASP HBx A 156 PRO HGy 1.0 1.8 4.81 1806 1639 A 156 PRO HA A 157 ARG H 1.0 1.8 3.41 1807 1640 A 156 PRO HA A 157 ARG HGx 1.0 1.8 5.40 1808 1641 A 156 PRO HA A 157 ARG HA 1.0 1.8 5.06 1809 1642 A 156 PRO HBy A 157 ARG H 1.0 1.8 4.09 1810 1643 A 156 PRO HBx A 157 ARG H 1.0 1.8 4.18 1811 1644 A 156 PRO HBx A 157 ARG HA 1.0 1.8 4.94 1812 1645 A 156 PRO HGy A 157 ARG H 1.0 1.8 5.19 1813 1646 A 156 PRO HA A 158 GLY H 1.0 1.8 5.16 1814 1647 A 156 PRO HGy A 158 GLY H 1.0 1.8 4.77 1815 1648 A 157 ARG HA A 157 ARG HDy 1.0 1.8 5.48 1816 1649 A 157 ARG H A 157 ARG HDy 1.0 1.8 5.30 1817 1650 A 157 ARG H A 157 ARG HGx 1.0 1.8 4.61 1818 1651 A 157 ARG H A 157 ARG HGy 1.0 1.8 4.76 1819 1652 A 158 GLY H A 157 ARG HBy 1.0 1.8 5.29 1820 1653 A 158 GLY H A 157 ARG HBx 1.0 1.8 4.89 1821 1654 A 157 ARG HGx A 158 GLY H 1.0 1.8 5.48 1822 1655 A 157 ARG H A 158 GLY HAy 1.0 1.8 5.28 1823 1656 A 157 ARG H A 158 GLY H 1.0 1.8 5.40 1824 1657 A 160 TYR HD% A 160 TYR HA 1.0 1.8 3.98 1825 1658 A 160 TYR HD% A 160 TYR H 1.0 1.8 3.70 1826 1659 A 161 THR HB A 160 TYR HA 1.0 1.8 5.12 1827 1660 A 161 THR H A 160 TYR HBy 1.0 1.8 4.90 1828 1661 A 161 THR H A 160 TYR HBx 1.0 1.8 5.46 1829 1662 A 160 TYR HD% A 161 THR H 1.0 1.8 4.75 1830 1663 A 160 TYR HA A 171 THR HG2% 1.0 1.8 4.70 1831 1664 A 160 TYR H A 172 LEU H 1.0 1.8 4.00 1832 1665 A 172 LEU HDx% A 160 TYR HA 1.0 1.8 5.31 1833 1666 A 172 LEU HDx% A 160 TYR HBy 1.0 1.8 5.21 1834 1667 A 172 LEU HDx% A 160 TYR HBx 1.0 1.8 5.50 1835 1668 A 172 LEU HDx% A 160 TYR H 1.0 1.8 5.50 1836 1669 A 161 THR HG2% A 161 THR HA 1.0 1.8 4.00 1837 1670 A 161 THR H A 161 THR HB 1.0 1.8 4.07 1838 1671 A 161 THR H A 161 THR HG2% 1.0 1.8 4.79 1839 1672 A 162 CYS HBy A 161 THR HA 1.0 1.8 4.75 1840 1673 A 161 THR HB A 162 CYS H 1.0 1.8 5.50 1841 1674 A 162 CYS HBx A 161 THR HG2% 1.0 1.8 5.50 1842 1675 A 161 THR HG2% A 162 CYS H 1.0 1.8 3.69 1843 1676 A 162 CYS HA A 161 THR HG2% 1.0 1.8 4.88 1844 1677 A 163 GLN H A 161 THR HG2% 1.0 1.8 5.50 1845 1678 A 161 THR HA A 168 VAL HB 1.0 1.8 5.06 1846 1679 A 161 THR HA A 168 VAL HGy% 1.0 1.8 5.50 1847 1680 A 161 THR HB A 168 VAL HGy% 1.0 1.8 5.50 1848 1681 A 161 THR HG2% A 168 VAL HB 1.0 1.8 4.14 1849 1682 A 161 THR HG2% A 169 ASN HA 1.0 1.8 5.50 1850 1683 A 161 THR HA A 170 SER H 1.0 1.8 5.19 1851 1684 A 161 THR HG2% A 170 SER HBy 1.0 1.8 5.50 1852 1685 A 161 THR HG2% A 170 SER H 1.0 1.8 4.35 1853 1686 A 171 THR HG2% A 161 THR HA 1.0 1.8 5.18 1854 1687 A 161 THR HB A 171 THR HG2% 1.0 1.8 5.50 1855 1688 A 161 THR HG2% A 171 THR HA 1.0 1.8 5.31 1856 1689 A 161 THR H A 171 THR HG2% 1.0 1.8 5.50 1857 1690 A 172 LEU H A 161 THR HA 1.0 1.8 4.88 1858 1691 A 162 CYS HBy A 162 CYS H 1.0 1.8 3.84 1859 1692 A 162 CYS HBy A 163 GLN H 1.0 1.8 5.05 1860 1693 A 163 GLN H A 162 CYS HBx 1.0 1.8 4.53 1861 1694 A 162 CYS HBy A 170 SER HBy 1.0 1.8 5.33 1862 1695 A 162 CYS HBy A 170 SER HBx 1.0 1.8 5.21 1863 1696 A 162 CYS H A 170 SER HBy 1.0 1.8 4.77 1864 1697 A 162 CYS H A 170 SER H 1.0 1.8 4.85 1865 1698 A 162 CYS H A 171 THR HA 1.0 1.8 4.65 1866 1699 A 172 LEU H A 162 CYS H 1.0 1.8 4.00 1867 1700 A 163 GLN H A 164 ARG H 1.0 1.8 5.46 1868 1701 A 163 GLN H A 165 ASP H 1.0 1.8 4.84 1869 1702 A 165 ASP H A 164 ARG HBx 1.0 1.8 4.09 1870 1702 A 164 ARG HBy A 165 ASP H 1.0 1.8 4.09 1871 1703 A 164 ARG H A 165 ASP H 1.0 1.8 4.30 1872 1704 A 165 ASP HBx A 166 GLU H 1.0 1.8 4.47 1873 1705 A 165 ASP HBx A 166 GLU HA 1.0 1.8 4.92 1874 1706 A 165 ASP HBx A 168 VAL H 1.0 1.8 5.29 1875 1707 A 165 ASP H A 168 VAL H 1.0 1.8 5.00 1876 1708 A 165 ASP H A 168 VAL HGy% 1.0 1.8 5.50 1877 1709 A 165 ASP H A 168 VAL HB 1.0 1.8 4.91 1878 1710 A 165 ASP H A 168 VAL HA 1.0 1.8 3.41 1879 1711 A 167 ASN H A 166 GLU HBy 1.0 1.8 4.51 1880 1712 A 167 ASN H A 166 GLU HBx 1.0 1.8 4.11 1881 1713 A 166 GLU HBx A 167 ASN HBx 1.0 1.8 5.50 1882 1713 A 166 GLU HBx A 167 ASN HBy 1.0 1.8 5.50 1883 1714 A 166 GLU HA A 168 VAL H 1.0 1.8 4.89 1884 1715 A 168 VAL H A 166 GLU HBy 1.0 1.8 5.42 1885 1716 A 167 ASN H A 167 ASN HBx 1.0 1.8 3.63 1886 1716 A 167 ASN H A 167 ASN HBy 1.0 1.8 3.63 1887 1717 A 168 VAL H A 167 ASN HBx 1.0 1.8 3.80 1888 1717 A 168 VAL H A 167 ASN HBy 1.0 1.8 3.80 1889 1718 A 168 VAL HGy% A 167 ASN HBx 1.0 1.8 4.37 1890 1718 A 168 VAL HGy% A 167 ASN HBy 1.0 1.8 4.37 1891 1719 A 167 ASN H A 168 VAL H 1.0 1.8 3.76 1892 1720 A 167 ASN H A 168 VAL HGy% 1.0 1.8 5.02 1893 1721 A 168 VAL HGy% A 168 VAL HA 1.0 1.8 3.61 1894 1722 A 168 VAL HGy% A 168 VAL H 1.0 1.8 3.90 1895 1723 A 168 VAL HB A 168 VAL H 1.0 1.8 4.18 1896 1724 A 168 VAL HA A 169 ASN H 1.0 1.8 3.34 1897 1725 A 168 VAL HA A 169 ASN HBy 1.0 1.8 4.73 1898 1726 A 168 VAL HB A 169 ASN H 1.0 1.8 4.04 1899 1727 A 168 VAL HB A 169 ASN HA 1.0 1.8 4.94 1900 1728 A 168 VAL HGx% A 169 ASN H 1.0 1.8 5.27 1901 1729 A 168 VAL HGx% A 169 ASN HBx 1.0 1.8 5.50 1902 1730 A 168 VAL HGy% A 169 ASN H 1.0 1.8 4.08 1903 1731 A 168 VAL HGy% A 169 ASN HBx 1.0 1.8 5.50 1904 1732 A 168 VAL H A 169 ASN H 1.0 1.8 5.37 1905 1733 A 168 VAL HB A 170 SER H 1.0 1.8 4.73 1906 1734 A 168 VAL HGx% A 170 SER H 1.0 1.8 4.67 1907 1735 A 169 ASN H A 169 ASN HBx 1.0 1.8 4.07 1908 1736 A 170 SER HA A 169 ASN HA 1.0 1.8 4.88 1909 1737 A 170 SER H A 169 ASN HBy 1.0 1.8 4.30 1910 1738 A 170 SER H A 169 ASN HBx 1.0 1.8 4.40 1911 1739 A 170 SER H A 170 SER HBy 1.0 1.8 4.14 1912 1740 A 170 SER HA A 171 THR HB 1.0 1.8 5.12 1913 1741 A 170 SER HBy A 171 THR H 1.0 1.8 4.85 1914 1742 A 170 SER HBx A 171 THR H 1.0 1.8 4.71 1915 1743 A 171 THR HB A 171 THR H 1.0 1.8 4.02 1916 1744 A 171 THR HG2% A 171 THR H 1.0 1.8 5.01 1917 1745 A 172 LEU H A 171 THR HB 1.0 1.8 5.12 1918 1746 A 171 THR HG2% A 172 LEU H 1.0 1.8 4.39 1919 1747 A 172 LEU H A 171 THR H 1.0 1.8 5.50 1920 1748 A 172 LEU HDx% A 172 LEU HA 1.0 1.8 4.77 1921 1749 A 172 LEU HDy% A 172 LEU HA 1.0 1.8 3.62 1922 1750 A 172 LEU HDx% A 172 LEU HBy 1.0 1.8 4.04 1923 1751 A 172 LEU HDx% A 172 LEU H 1.0 1.8 5.50 1924 1752 A 172 LEU HDy% A 172 LEU H 1.0 1.8 5.22 1925 1753 A 172 LEU HA A 173 HIS HBy 1.0 1.8 5.05 1926 1754 A 172 LEU HDx% A 173 HIS HBy 1.0 1.8 4.64 1927 1755 A 176 TYR HD% A 176 TYR HA 1.0 1.8 5.07 1928 1756 A 176 TYR HD% A 176 TYR H 1.0 1.8 5.24 1929 1757 A 176 TYR HA A 177 ARG HA 1.0 1.8 5.27 1930 1758 A 176 TYR HA A 177 ARG HBx 1.0 1.8 4.34 1931 1758 A 176 TYR HA A 177 ARG HBy 1.0 1.8 4.34 1932 1759 A 177 ARG H A 176 TYR HBx 1.0 1.8 5.30 1933 1760 A 177 ARG HA A 176 TYR HBx 1.0 1.8 5.34 1934 1761 A 177 ARG HA A 176 TYR HBy 1.0 1.8 4.75 1935 1762 A 176 TYR HD% A 177 ARG H 1.0 1.8 5.24 1936 1763 A 176 TYR HD% A 177 ARG HA 1.0 1.8 4.64 1937 1764 A 176 TYR H A 177 ARG HA 1.0 1.8 5.43 1938 1765 A 176 TYR HD% A 178 MET H 1.0 1.8 5.32 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 12 GLU H A 19 THR O 1.0 1.60 2.20 2 2 A 19 THR O A 12 GLU N 1.0 2.30 3.20 3 3 A 14 SER H A 17 THR O 1.0 1.60 2.20 4 4 A 17 THR O A 14 SER N 1.0 2.30 3.20 5 5 A 17 THR H A 14 SER O 1.0 1.60 2.20 6 6 A 14 SER O A 17 THR N 1.0 2.30 3.20 7 7 A 18 VAL H A 45 ILE O 1.0 1.60 2.20 8 8 A 45 ILE O A 18 VAL N 1.0 2.30 3.20 9 9 A 19 THR H A 12 GLU O 1.0 1.60 2.20 10 10 A 12 GLU O A 19 THR N 1.0 2.30 3.20 11 11 A 20 ILE H A 43 TYR O 1.0 1.60 2.20 12 12 A 20 ILE N A 43 TYR O 1.0 2.30 3.20 13 13 A 22 CYS H A 41 ASN O 1.0 1.60 2.20 14 14 A 41 ASN O A 22 CYS N 1.0 2.30 3.20 15 15 A 30 LYS H A 58 THR O 1.0 1.60 2.20 16 16 A 58 THR O A 30 LYS N 1.0 2.30 3.20 17 17 A 39 ASP H A 42 LYS O 1.0 1.60 2.20 18 18 A 42 LYS O A 39 ASP N 1.0 2.30 3.20 19 19 A 42 LYS H A 39 ASP O 1.0 1.60 2.20 20 20 A 39 ASP O A 42 LYS N 1.0 2.30 3.20 21 21 A 43 TYR H A 20 ILE O 1.0 1.60 2.20 22 22 A 20 ILE O A 43 TYR N 1.0 2.30 3.20 23 23 A 45 ILE H A 18 VAL O 1.0 1.60 2.20 24 24 A 18 VAL O A 45 ILE N 1.0 2.30 3.20 25 25 A 51 SER H A 70 ALA O 1.0 1.60 2.20 26 26 A 70 ALA O A 51 SER N 1.0 2.30 3.20 27 27 A 55 VAL H A 66 MET O 1.0 1.60 2.20 28 28 A 55 VAL N A 66 MET O 1.0 2.30 3.20 29 29 A 57 CYS H A 64 HIS O 1.0 1.60 2.20 30 30 A 57 CYS N A 64 HIS O 1.0 2.30 3.20 31 31 A 62 GLN H A 59 ALA O 1.0 1.60 2.20 32 32 A 59 ALA O A 62 GLN N 1.0 2.30 3.20 33 33 A 64 HIS H A 57 CYS O 1.0 1.60 2.20 34 34 A 57 CYS O A 64 HIS N 1.0 2.30 3.20 35 35 A 66 MET H A 55 VAL O 1.0 1.60 2.20 36 36 A 55 VAL O A 66 MET N 1.0 2.30 3.20 37 37 A 68 LEU H A 53 LEU O 1.0 1.60 2.20 38 38 A 53 LEU O A 68 LEU N 1.0 2.30 3.20 39 39 A 70 ALA H A 51 SER O 1.0 1.60 2.20 40 40 A 51 SER O A 70 ALA N 1.0 2.30 3.20 41 41 A 114 VAL H A 117 LYS O 1.0 1.60 2.20 42 42 A 117 LYS O A 114 VAL N 1.0 2.30 3.20 43 43 A 117 LYS H A 114 VAL O 1.0 1.60 2.20 44 44 A 114 VAL O A 117 LYS N 1.0 2.30 3.20 45 45 A 119 PHE H A 112 LYS O 1.0 1.60 2.20 46 46 A 112 LYS O A 119 PHE N 1.0 2.30 3.20 47 47 A 120 LEU H A 147 LEU O 1.0 1.60 2.20 48 48 A 147 LEU O A 120 LEU N 1.0 2.30 3.20 49 49 A 121 GLN H A 110 SER O 1.0 1.60 2.20 50 50 A 110 SER O A 121 GLN N 1.0 2.30 3.20 51 51 A 135 LYS H A 161 THR O 1.0 1.60 2.20 52 52 A 161 THR O A 135 LYS N 1.0 2.30 3.20 53 53 A 136 LYS H A 139 GLU O 1.0 1.60 2.20 54 54 A 139 GLU O A 136 LYS N 1.0 2.30 3.20 55 55 A 137 GLY H A 159 THR O 1.0 1.60 2.20 56 56 A 159 THR O A 137 GLY N 1.0 2.30 3.20 57 57 A 139 GLU H A 136 LYS O 1.0 1.60 2.20 58 58 A 136 LYS O A 139 GLU N 1.0 2.30 3.20 59 59 A 147 LEU H A 120 LEU O 1.0 1.60 2.20 60 60 A 120 LEU O A 147 LEU N 1.0 2.30 3.20 61 61 A 160 TYR H A 172 LEU O 1.0 1.60 2.20 62 62 A 172 LEU O A 160 TYR N 1.0 2.30 3.20 63 63 A 161 THR H A 135 LYS O 1.0 1.60 2.20 64 64 A 135 LYS O A 161 THR N 1.0 2.30 3.20 65 65 A 162 CYS H A 170 SER O 1.0 1.60 2.20 66 66 A 170 SER O A 162 CYS N 1.0 2.30 3.20 67 67 A 172 LEU H A 160 TYR O 1.0 1.60 2.20 68 68 A 160 TYR O A 172 LEU N 1.0 2.30 3.20 69 69 A 65 THR H A 171 THR O 1.0 1.65 3.65 70 70 A 171 THR O A 65 THR N 1.0 1.65 3.65 71 71 A 67 TYR H A 173 HIS O 1.0 1.65 3.65 72 72 A 173 HIS O A 67 TYR N 1.0 1.65 3.65 73 73 A 171 THR H A 63 GLU O 1.0 1.65 3.65 74 74 A 63 GLU O A 171 THR N 1.0 1.65 3.65 75 75 A 173 HIS H A 65 THR O 1.0 1.65 3.65 76 76 A 65 THR O A 173 HIS N 1.0 1.65 3.65 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 24 SER C A 25 SER N A 25 SER CA A 25 SER C 1.0 -180.00 0.00 PHI 2 2 A 26 GLY C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -180.00 0.00 PHI 3 3 A 39 ASP C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -180.00 0.00 PHI 4 4 A 154 ASP C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -180.00 0.00 PHI 5 5 A 10 ALA C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -167.05 -74.69 PHI 6 6 A 11 VAL C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -131.54 -83.02 PHI 7 7 A 12 GLU C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -176.51 -63.91 PHI 8 8 A 13 ILE C A 14 SER N A 14 SER CA A 14 SER C 1.0 -158.46 -73.10 PHI 9 9 A 16 THR C A 17 THR N A 17 THR CA A 17 THR C 1.0 -135.69 -75.13 PHI 10 10 A 17 THR C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -163.79 -73.91 PHI 11 11 A 19 THR C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -172.42 -115.14 PHI 12 12 A 20 ILE C A 21 THR N A 21 THR CA A 21 THR C 1.0 -160.45 -62.13 PHI 13 13 A 21 THR C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -157.21 -92.33 PHI 14 14 A 28 ASP C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -120.59 -49.91 PHI 15 15 A 29 ILE C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -145.61 -73.65 PHI 16 16 A 30 LYS C A 31 TRP N A 31 TRP CA A 31 TRP C 1.0 -167.08 -72.08 PHI 17 17 A 31 TRP C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -168.86 -78.66 PHI 18 18 A 34 ASP C A 35 PRO N A 35 PRO CA A 35 PRO C 1.0 -78.33 -38.33 PHI 19 19 A 36 ALA C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -139.03 -24.23 PHI 20 20 A 38 GLY C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -146.02 -36.70 PHI 21 21 A 41 ASN C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -168.64 -79.64 PHI 22 22 A 42 LYS C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -132.69 -85.73 PHI 23 23 A 43 TYR C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -140.55 -75.51 PHI 24 24 A 44 ILE C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -155.47 -61.75 PHI 25 25 A 48 HIS C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -119.01 -43.41 PHI 26 26 A 53 LEU C A 54 THR N A 54 THR CA A 54 THR C 1.0 -148.94 -74.98 PHI 27 27 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -152.90 -98.70 PHI 28 28 A 55 VAL C A 56 SER N A 56 SER CA A 56 SER C 1.0 -168.86 -103.78 PHI 29 29 A 56 SER C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -161.99 -119.55 PHI 30 30 A 57 CYS C A 58 THR N A 58 THR CA A 58 THR C 1.0 -138.65 -87.77 PHI 31 31 A 58 THR C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -163.00 -65.64 PHI 32 32 A 59 ALA C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 53.22 93.22 PHI 33 33 A 60 GLY C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -117.28 -77.28 PHI 34 34 A 61 ASP C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -172.91 -46.19 PHI 35 35 A 62 GLN C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -155.39 -95.03 PHI 36 36 A 63 GLU C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -164.90 -82.18 PHI 37 37 A 64 HIS C A 65 THR N A 65 THR CA A 65 THR C 1.0 -151.00 -82.28 PHI 38 38 A 65 THR C A 66 MET N A 66 MET CA A 66 MET C 1.0 -160.01 -82.89 PHI 39 39 A 66 MET C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -146.27 -71.75 PHI 40 40 A 67 TYR C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -160.70 -84.54 PHI 41 41 A 68 LEU C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -151.23 -53.35 PHI 42 42 A 69 ASN C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -166.01 -72.17 PHI 43 43 A 71 LYS C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -150.41 -98.49 PHI 44 44 A 73 GLY C A 74 SER N A 74 SER CA A 74 SER C 1.0 -147.08 -29.28 PHI 45 45 A 101 LYS C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -146.92 -43.48 PHI 46 46 A 106 GLY C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -159.66 -48.82 PHI 47 47 A 107 LEU C A 108 SER N A 108 SER CA A 108 SER C 1.0 -153.85 -65.69 PHI 48 48 A 108 SER C A 109 MET N A 109 MET CA A 109 MET C 1.0 -153.79 -76.19 PHI 49 49 A 109 MET C A 110 SER N A 110 SER CA A 110 SER C 1.0 -157.58 -87.82 PHI 50 50 A 110 SER C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -149.58 -83.38 PHI 51 51 A 111 VAL C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -140.08 -93.72 PHI 52 52 A 112 LYS C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -169.38 -63.06 PHI 53 53 A 113 GLU C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -155.07 -78.55 PHI 54 54 A 114 VAL C A 115 SER N A 115 SER CA A 115 SER C 1.0 -123.56 -33.56 PHI 55 55 A 115 SER C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 59.60 109.60 PHI 56 56 A 116 GLY C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -181.85 -53.65 PHI 57 57 A 117 LYS C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -161.50 -64.46 PHI 58 58 A 118 VAL C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -163.60 -91.64 PHI 59 59 A 119 PHE C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -175.25 -73.65 PHI 60 60 A 120 LEU C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -168.88 -105.56 PHI 61 61 A 121 GLN C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -156.71 -106.55 PHI 62 62 A 122 CYS C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -176.59 -99.87 PHI 63 63 A 134 TRP C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -152.30 -115.82 PHI 64 64 A 135 LYS C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -180.31 -69.71 PHI 65 65 A 138 LYS C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -151.66 -35.74 PHI 66 66 A 140 GLU C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -126.38 -55.30 PHI 67 67 A 142 GLY C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -160.25 -48.37 PHI 68 68 A 143 ASN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -163.34 -62.66 PHI 69 69 A 145 ARG C A 146 GLN N A 146 GLN CA A 146 GLN C 1.0 -173.60 -88.16 PHI 70 70 A 146 GLN C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -154.02 -61.50 PHI 71 71 A 147 LEU C A 148 ASP N A 148 ASP CA A 148 ASP C 1.0 -130.50 -62.62 PHI 72 72 A 150 GLY C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -116.35 -35.83 PHI 73 73 A 151 ALA C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -79.30 -39.30 PHI 74 74 A 152 ILE C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -90.32 -50.32 PHI 75 75 A 158 GLY C A 159 THR N A 159 THR CA A 159 THR C 1.0 -161.67 -29.51 PHI 76 76 A 159 THR C A 160 TYR N A 160 TYR CA A 160 TYR C 1.0 -151.08 -111.08 PHI 77 77 A 160 TYR C A 161 THR N A 161 THR CA A 161 THR C 1.0 -158.15 -107.67 PHI 78 78 A 161 THR C A 162 CYS N A 162 CYS CA A 162 CYS C 1.0 -158.96 -111.60 PHI 79 79 A 162 CYS C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -168.15 -97.87 PHI 80 80 A 166 GLU C A 167 ASN N A 167 ASN CA A 167 ASN C 1.0 -138.47 -48.47 PHI 81 81 A 169 ASN C A 170 SER N A 170 SER CA A 170 SER C 1.0 -173.36 -52.20 PHI 82 82 A 170 SER C A 171 THR N A 171 THR CA A 171 THR C 1.0 -155.16 -86.44 PHI 83 83 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 ALA N 1.0 -53.17 -6.17 PSI 84 84 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 GLU N 1.0 101.71 156.43 PSI 85 85 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ILE N 1.0 105.35 155.95 PSI 86 86 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 SER N 1.0 105.10 159.70 PSI 87 87 A 14 SER N A 14 SER CA A 14 SER C A 15 GLY N 1.0 42.74 181.54 PSI 88 88 A 17 THR N A 17 THR CA A 17 THR C A 18 VAL N 1.0 102.85 166.81 PSI 89 89 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 THR N 1.0 101.85 143.49 PSI 90 90 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 THR N 1.0 115.95 180.99 PSI 91 91 A 21 THR N A 21 THR CA A 21 THR C A 22 CYS N 1.0 107.96 148.56 PSI 92 92 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 PRO N 1.0 108.10 170.54 PSI 93 93 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LYS N 1.0 102.88 156.12 PSI 94 94 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 TRP N 1.0 109.65 176.01 PSI 95 95 A 31 TRP N A 31 TRP CA A 31 TRP C A 32 LYS N 1.0 113.31 179.87 PSI 96 96 A 35 PRO N A 35 PRO CA A 35 PRO C A 36 ALA N 1.0 -44.89 -4.89 PSI 97 97 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLY N 1.0 45.58 141.38 PSI 98 98 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 ASN N 1.0 90.56 185.20 PSI 99 99 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 TYR N 1.0 108.24 167.52 PSI 100 100 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 ILE N 1.0 101.96 151.80 PSI 101 101 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ILE N 1.0 102.15 146.15 PSI 102 102 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 GLN N 1.0 109.10 159.18 PSI 103 103 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 SER N 1.0 96.98 151.82 PSI 104 104 A 54 THR N A 54 THR CA A 54 THR C A 55 VAL N 1.0 107.95 152.15 PSI 105 105 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 SER N 1.0 128.37 175.81 PSI 106 106 A 56 SER N A 56 SER CA A 56 SER C A 57 CYS N 1.0 128.94 179.78 PSI 107 107 A 57 CYS N A 57 CYS CA A 57 CYS C A 58 THR N 1.0 134.12 174.12 PSI 108 108 A 58 THR N A 58 THR CA A 58 THR C A 59 ALA N 1.0 102.38 142.38 PSI 109 109 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLY N 1.0 79.08 137.68 PSI 110 110 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 ASP N 1.0 -143.10 -103.10 PSI 111 111 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLN N 1.0 -36.48 30.68 PSI 112 112 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 GLU N 1.0 110.56 150.56 PSI 113 113 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 HIS N 1.0 100.22 151.54 PSI 114 114 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 THR N 1.0 101.56 141.56 PSI 115 115 A 65 THR N A 65 THR CA A 65 THR C A 66 MET N 1.0 109.76 149.76 PSI 116 116 A 66 MET N A 66 MET CA A 66 MET C A 67 TYR N 1.0 106.66 157.54 PSI 117 117 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 LEU N 1.0 104.24 144.24 PSI 118 118 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 ASN N 1.0 101.68 141.68 PSI 119 119 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 ALA N 1.0 103.91 161.23 PSI 120 120 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 LYS N 1.0 101.65 177.93 PSI 121 121 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLY N 1.0 142.76 182.76 PSI 122 122 A 74 SER N A 74 SER CA A 74 SER C A 75 ALA N 1.0 74.67 191.07 PSI 123 123 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLY N 1.0 68.19 193.63 PSI 124 124 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 SER N 1.0 109.89 168.73 PSI 125 125 A 108 SER N A 108 SER CA A 108 SER C A 109 MET N 1.0 108.62 160.94 PSI 126 126 A 109 MET N A 109 MET CA A 109 MET C A 110 SER N 1.0 115.19 155.19 PSI 127 127 A 110 SER N A 110 SER CA A 110 SER C A 111 VAL N 1.0 113.45 174.17 PSI 128 128 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LYS N 1.0 108.65 148.65 PSI 129 129 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 GLU N 1.0 116.25 165.05 PSI 130 130 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 VAL N 1.0 90.79 173.55 PSI 131 131 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 SER N 1.0 87.67 177.67 PSI 132 132 A 115 SER N A 115 SER CA A 115 SER C A 116 GLY N 1.0 86.70 176.70 PSI 133 133 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 LYS N 1.0 -25.75 24.25 PSI 134 134 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 VAL N 1.0 122.92 179.56 PSI 135 135 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 PHE N 1.0 110.62 173.54 PSI 136 136 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 LEU N 1.0 134.59 174.59 PSI 137 137 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLN N 1.0 125.46 173.42 PSI 138 138 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 CYS N 1.0 102.56 193.96 PSI 139 139 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 GLN N 1.0 132.09 184.21 PSI 140 140 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 GLU N 1.0 128.91 168.91 PSI 141 141 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 LYS N 1.0 118.54 159.66 PSI 142 142 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 GLY N 1.0 87.39 165.55 PSI 143 143 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 82.83 187.55 PSI 144 144 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 GLY N 1.0 86.14 181.38 PSI 145 145 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 MET N 1.0 128.48 168.48 PSI 146 146 A 144 MET N A 144 MET CA A 144 MET C A 145 ARG N 1.0 121.41 167.61 PSI 147 147 A 146 GLN N A 146 GLN CA A 146 GLN C A 147 LEU N 1.0 96.95 186.91 PSI 148 148 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ASP N 1.0 101.17 153.45 PSI 149 149 A 148 ASP N A 148 ASP CA A 148 ASP C A 149 LEU N 1.0 94.24 143.68 PSI 150 150 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 ILE N 1.0 117.92 168.16 PSI 151 151 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 TYR N 1.0 -57.46 -17.46 PSI 152 152 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 ASP N 1.0 -37.63 12.49 PSI 153 153 A 159 THR N A 159 THR CA A 159 THR C A 160 TYR N 1.0 119.13 161.85 PSI 154 154 A 160 TYR N A 160 TYR CA A 160 TYR C A 161 THR N 1.0 121.09 168.77 PSI 155 155 A 161 THR N A 161 THR CA A 161 THR C A 162 CYS N 1.0 108.48 170.72 PSI 156 156 A 162 CYS N A 162 CYS CA A 162 CYS C A 163 GLN N 1.0 129.08 177.72 PSI 157 157 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 ARG N 1.0 106.55 164.39 PSI 158 158 A 167 ASN N A 167 ASN CA A 167 ASN C A 168 VAL N 1.0 -49.56 40.44 PSI 159 159 A 170 SER N A 170 SER CA A 170 SER C A 171 THR N 1.0 105.78 145.78 PSI 160 160 A 171 THR N A 171 THR CA A 171 THR C A 172 LEU N 1.0 105.07 145.07 PSI 161 161 A 167 ASN C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -143.00 -23.00 PHI 162 162 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 ASN N 1.0 73.00 193.00 PSI stop_ save_