data_nef_c15896_2k6z 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 2k6w BMRB 15894 PDB 2k6y BMRB 15895 PDB 2k6z BMRB 15897 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 46 HIS ND1 2 1 CU1 CU 1 83 HIS NE2 2 1 CU1 CU 1 61 MET SD 2 1 CU1 CU 1 85 MET SD 2 1 CU1 CU 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 PHE middle . . 4 A 4 THR middle . . 5 A 5 GLU middle . . 6 A 6 GLY middle . false 7 A 7 TRP middle . . 8 A 8 VAL middle . . 9 A 9 ARG middle . . 10 A 10 PHE middle . . 11 A 11 SER middle . . 12 A 12 PRO middle . false 13 A 13 GLY middle . false 14 A 14 PRO middle . true 15 A 15 ASN middle . . 16 A 16 ALA middle . . 17 A 17 ALA middle . . 18 A 18 ALA middle . . 19 A 19 TYR middle . . 20 A 20 LEU middle . . 21 A 21 THR middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 ASN middle . . 25 A 25 PRO middle . false 26 A 26 GLY middle . false 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 PRO middle . false 30 A 30 LEU middle . . 31 A 31 ARG middle . . 32 A 32 LEU middle . . 33 A 33 VAL middle . . 34 A 34 GLY middle . false 35 A 35 ALA middle . . 36 A 36 ARG middle . . 37 A 37 THR middle . . 38 A 38 PRO middle . false 39 A 39 VAL middle . . 40 A 40 ALA middle . . 41 A 41 GLU middle . . 42 A 42 ARG middle . . 43 A 43 VAL middle . . 44 A 44 GLU middle . . 45 A 45 LEU middle . . 46 A 46 HIS middle -HD1 . 47 A 47 GLU middle . . 48 A 48 THR middle . . 49 A 49 PHE middle . . 50 A 50 MET middle . . 51 A 51 ARG middle . . 52 A 52 GLU middle . . 53 A 53 VAL middle . . 54 A 54 GLU middle . . 55 A 55 GLY middle . false 56 A 56 LYS middle . . 57 A 57 LYS middle . . 58 A 58 VAL middle . . 59 A 59 MET middle . . 60 A 60 GLY middle . false 61 A 61 MET middle . . 62 A 62 ARG middle . . 63 A 63 PRO middle . false 64 A 64 VAL middle . . 65 A 65 PRO middle . false 66 A 66 PHE middle . . 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 VAL middle . . 70 A 70 PRO middle . false 71 A 71 PRO middle . false 72 A 72 LYS middle . . 73 A 73 GLY middle . false 74 A 74 ARG middle . . 75 A 75 VAL middle . . 76 A 76 GLU middle . . 77 A 77 LEU middle . . 78 A 78 LYS middle . . 79 A 79 PRO middle . false 80 A 80 GLY middle . false 81 A 81 GLY middle . false 82 A 82 TYR middle . . 83 A 83 HIS middle -HE2 . 84 A 84 PHE middle . . 85 A 85 MET middle . . 86 A 86 LEU middle . . 87 A 87 LEU middle . . 88 A 88 GLY middle . false 89 A 89 LEU middle . . 90 A 90 LYS middle . . 91 A 91 ARG middle . . 92 A 92 PRO middle . false 93 A 93 LEU middle . . 94 A 94 LYS middle . . 95 A 95 ALA middle . . 96 A 96 GLY middle . false 97 A 97 GLU middle . . 98 A 98 GLU middle . . 99 A 99 VAL middle . . 100 A 100 GLU middle . . 101 A 101 LEU middle . . 102 A 102 ASP middle . . 103 A 103 LEU middle . . 104 A 104 LEU middle . . 105 A 105 PHE middle . . 106 A 106 ALA middle . . 107 A 107 GLY middle . false 108 A 108 GLY middle . false 109 A 109 LYS middle . . 110 A 110 VAL middle . . 111 A 111 LEU middle . . 112 A 112 LYS middle . . 113 A 113 VAL middle . . 114 A 114 VAL middle . . 115 A 115 LEU middle . . 116 A 116 PRO middle . false 117 A 117 VAL middle . . 118 A 118 GLU middle . . 119 A 119 ALA middle . . 120 A 120 ARG end . . 121 B 1 CU1 . . . 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 2 SER HA H 1 4.422 0.01 A 2 SER HBx H 1 3.677 0.01 A 2 SER HBy H 1 3.677 0.01 A 2 SER CA C 13 57.394 0.2 A 2 SER CB C 13 63.157 0.2 A 3 PHE H H 1 8.357 0.01 A 3 PHE HA H 1 4.758 0.01 A 3 PHE HBy H 1 3.164 0.01 A 3 PHE HBx H 1 2.999 0.01 A 3 PHE HDx H 1 7.247 0.01 A 3 PHE HDy H 1 7.247 0.01 A 3 PHE C C 13 174.603 0.2 A 3 PHE CA C 13 56.757 0.2 A 3 PHE CB C 13 39.006 0.2 A 3 PHE N N 15 121.52 0.2 A 4 THR H H 1 8.11 0.01 A 4 THR HA H 1 4.519 0.01 A 4 THR HB H 1 4.118 0.01 A 4 THR HG2% H 1 1.137 0.01 A 4 THR C C 13 173.01 0.2 A 4 THR CA C 13 60.693 0.2 A 4 THR CB C 13 69.625 0.2 A 4 THR CG2 C 13 20.863 0.2 A 4 THR N N 15 115.356 0.2 A 5 GLU H H 1 8.293 0.01 A 5 GLU C C 13 174.957 0.2 A 5 GLU CA C 13 54.562 0.2 A 5 GLU CB C 13 29.144 0.2 A 5 GLU N N 15 121.362 0.2 A 6 GLY H H 1 8.119 0.01 A 6 GLY HAy H 1 4.563 0.01 A 6 GLY HAx H 1 4.494 0.01 A 6 GLY C C 13 171.696 0.2 A 6 GLY CA C 13 45.814 0.2 A 6 GLY N N 15 109.428 0.2 A 7 TRP H H 1 9.022 0.01 A 7 TRP HA H 1 5.148 0.01 A 7 TRP HBy H 1 3.608 0.01 A 7 TRP HBx H 1 3.219 0.01 A 7 TRP HD1 H 1 7.103 0.01 A 7 TRP HE1 H 1 10.038 0.01 A 7 TRP HE3 H 1 7.364 0.01 A 7 TRP HH2 H 1 6.697 0.01 A 7 TRP HZ2 H 1 6.898 0.01 A 7 TRP HZ3 H 1 6.959 0.01 A 7 TRP C C 13 171.497 0.2 A 7 TRP CA C 13 57.219 0.2 A 7 TRP CB C 13 30.759 0.2 A 7 TRP CD1 C 13 126.597 0.2 A 7 TRP CE3 C 13 120.525 0.2 A 7 TRP N N 15 119.256 0.2 A 7 TRP NE1 N 15 129.951 0.2 A 8 VAL H H 1 9.057 0.01 A 8 VAL HA H 1 4.149 0.01 A 8 VAL HB H 1 1.781 0.01 A 8 VAL HGx% H 1 0.632 0.01 A 8 VAL HGy% H 1 0.605 0.01 A 8 VAL C C 13 174.76 0.2 A 8 VAL CA C 13 59.868 0.2 A 8 VAL CB C 13 32.663 0.2 A 8 VAL CGx C 13 20.22 0.2 A 8 VAL CGy C 13 20.497 0.2 A 8 VAL N N 15 119.94 0.2 A 9 ARG H H 1 8.529 0.01 A 9 ARG HA H 1 5.043 0.01 A 9 ARG HBx H 1 2.17 0.01 A 9 ARG HBy H 1 2.17 0.01 A 9 ARG HDx H 1 3.202 0.01 A 9 ARG HDy H 1 3.379 0.01 A 9 ARG HGx H 1 1.98 0.01 A 9 ARG HGy H 1 1.98 0.01 A 9 ARG C C 13 175.358 0.2 A 9 ARG CA C 13 55.604 0.2 A 9 ARG CB C 13 30.882 0.2 A 9 ARG CD C 13 43.425 0.2 A 9 ARG CG C 13 25.374 0.2 A 9 ARG N N 15 129.62 0.2 A 10 PHE H H 1 8.547 0.01 A 10 PHE HA H 1 4.153 0.01 A 10 PHE HBx H 1 2.685 0.01 A 10 PHE HBy H 1 2.734 0.01 A 10 PHE HDx H 1 6.929 0.01 A 10 PHE HDy H 1 6.929 0.01 A 10 PHE HEx H 1 7.095 0.01 A 10 PHE HEy H 1 7.095 0.01 A 10 PHE C C 13 172.391 0.2 A 10 PHE CA C 13 58.203 0.2 A 10 PHE CB C 13 38.567 0.2 A 10 PHE CDx C 13 130.226 0.2 A 10 PHE N N 15 128.991 0.2 A 11 SER H H 1 7.144 0.01 A 11 SER HA H 1 4.413 0.01 A 11 SER HBy H 1 3.748 0.01 A 11 SER HBx H 1 3.522 0.01 A 11 SER C C 13 175.9 0.2 A 11 SER CA C 13 54.207 0.2 A 11 SER CB C 13 64.423 0.2 A 11 SER N N 15 121.909 0.2 A 12 PRO HA H 1 4.439 0.01 A 12 PRO HBy H 1 2.166 0.01 A 12 PRO HBx H 1 1.955 0.01 A 12 PRO HDx H 1 3.523 0.01 A 12 PRO HDy H 1 3.523 0.01 A 12 PRO HGx H 1 1.898 0.01 A 12 PRO HGy H 1 1.898 0.01 A 12 PRO C C 13 176.3 0.2 A 12 PRO CA C 13 62.354 0.2 A 12 PRO CB C 13 31.175 0.2 A 12 PRO CD C 13 49.896 0.2 A 12 PRO CG C 13 25.49 0.2 A 13 GLY H H 1 7.983 0.01 A 13 GLY HAy H 1 4.416 0.01 A 13 GLY HAx H 1 3.579 0.01 A 13 GLY CA C 13 43.758 0.2 A 13 GLY N N 15 110.053 0.2 A 14 PRO HA H 1 4.426 0.01 A 14 PRO HBy H 1 2.136 0.01 A 14 PRO HBx H 1 1.975 0.01 A 14 PRO HDx H 1 3.347 0.01 A 14 PRO HDy H 1 3.594 0.01 A 14 PRO HGy H 1 1.947 0.01 A 14 PRO HGx H 1 1.635 0.01 A 14 PRO C C 13 175.5 0.2 A 14 PRO CA C 13 63.414 0.2 A 14 PRO CB C 13 31.708 0.2 A 14 PRO CD C 13 49.596 0.2 A 14 PRO CG C 13 29.394 0.2 A 15 ASN H H 1 7.523 0.01 A 15 ASN HA H 1 5.703 0.01 A 15 ASN HBx H 1 2.497 0.01 A 15 ASN HBy H 1 2.538 0.01 A 15 ASN HD2y H 1 7.481 0.01 A 15 ASN HD2x H 1 6.69 0.01 A 15 ASN CA C 13 49.925 0.2 A 15 ASN CB C 13 41.276 0.2 A 15 ASN N N 15 115.113 0.2 A 15 ASN ND2 N 15 113.559 0.2 A 16 ALA H H 1 9.107 0.01 A 16 ALA HA H 1 4.813 0.01 A 16 ALA HB% H 1 1.246 0.01 A 16 ALA C C 13 173.265 0.2 A 16 ALA CA C 13 50.252 0.2 A 16 ALA CB C 13 22.22 0.2 A 16 ALA N N 15 121.82 0.2 A 17 ALA H H 1 8.455 0.01 A 17 ALA HA H 1 5.269 0.01 A 17 ALA HB% H 1 0.852 0.01 A 17 ALA C C 13 174.048 0.2 A 17 ALA CA C 13 49.571 0.2 A 17 ALA CB C 13 21.69 0.2 A 17 ALA N N 15 123.754 0.2 A 18 ALA H H 1 8.422 0.01 A 18 ALA HA H 1 4.501 0.01 A 18 ALA HB% H 1 0.877 0.01 A 18 ALA C C 13 172.655 0.2 A 18 ALA CA C 13 48.854 0.2 A 18 ALA CB C 13 22.019 0.2 A 18 ALA N N 15 119.056 0.2 A 19 TYR H H 1 8.189 0.01 A 19 TYR HA H 1 4.308 0.01 A 19 TYR HBy H 1 2.929 0.01 A 19 TYR HBx H 1 1.164 0.01 A 19 TYR HEx H 1 5.887 0.01 A 19 TYR HEy H 1 5.887 0.01 A 19 TYR C C 13 173.09 0.2 A 19 TYR CA C 13 55.378 0.2 A 19 TYR CB C 13 39.888 0.2 A 19 TYR CEx C 13 115.347 0.2 A 19 TYR N N 15 120.4 0.2 A 20 LEU H H 1 8.056 0.01 A 20 LEU HA H 1 4.989 0.01 A 20 LEU HBx H 1 1.661 0.01 A 20 LEU HBy H 1 2.227 0.01 A 20 LEU HDx% H 1 1.653 0.01 A 20 LEU HDy% H 1 1.612 0.01 A 20 LEU HG H 1 0.838 0.01 A 20 LEU C C 13 174.152 0.2 A 20 LEU CA C 13 55.086 0.2 A 20 LEU CB C 13 42.666 0.2 A 20 LEU CDx C 13 24.644 0.2 A 20 LEU CDy C 13 25.523 0.2 A 20 LEU CG C 13 27.074 0.2 A 20 LEU N N 15 115.513 0.2 A 21 THR H H 1 8.495 0.01 A 21 THR HA H 1 4.949 0.01 A 21 THR HB H 1 4.012 0.01 A 21 THR HG2% H 1 1.034 0.01 A 21 THR C C 13 171.865 0.2 A 21 THR CA C 13 61.481 0.2 A 21 THR CB C 13 69.106 0.2 A 21 THR CG2 C 13 21.106 0.2 A 21 THR N N 15 118.731 0.2 A 22 LEU H H 1 8.698 0.01 A 22 LEU HA H 1 4.771 0.01 A 22 LEU HBy H 1 1.574 0.01 A 22 LEU HBx H 1 1.35 0.01 A 22 LEU HDx% H 1 0.844 0.01 A 22 LEU HDy% H 1 0.869 0.01 A 22 LEU HG H 1 1.506 0.01 A 22 LEU C C 13 173.439 0.2 A 22 LEU CA C 13 52.758 0.2 A 22 LEU CB C 13 43.751 0.2 A 22 LEU CDy C 13 25.09 0.2 A 22 LEU CDx C 13 24.27 0.2 A 22 LEU CG C 13 25.872 0.2 A 22 LEU N N 15 128.471 0.2 A 23 GLU H H 1 8.421 0.01 A 23 GLU HA H 1 4.74 0.01 A 23 GLU HBy H 1 1.877 0.01 A 23 GLU HBx H 1 1.676 0.01 A 23 GLU HGy H 1 2.059 0.01 A 23 GLU HGx H 1 1.925 0.01 A 23 GLU C C 13 173.851 0.2 A 23 GLU CA C 13 54.093 0.2 A 23 GLU CB C 13 31.548 0.2 A 23 GLU CG C 13 35.775 0.2 A 23 GLU N N 15 123.41 0.2 A 24 ASN H H 1 8.319 0.01 A 24 ASN HA H 1 5.059 0.01 A 24 ASN HBx H 1 2.116 0.01 A 24 ASN HBy H 1 3.194 0.01 A 24 ASN HD2y H 1 7.499 0.01 A 24 ASN HD2x H 1 6.442 0.01 A 24 ASN C C 13 175.9 0.2 A 24 ASN CA C 13 47.644 0.2 A 24 ASN CB C 13 39.341 0.2 A 24 ASN N N 15 116.647 0.2 A 24 ASN ND2 N 15 112.346 0.2 A 25 PRO HA H 1 4.509 0.01 A 25 PRO HBy H 1 2.127 0.01 A 25 PRO HBx H 1 1.963 0.01 A 25 PRO HDx H 1 3.525 0.01 A 25 PRO HDy H 1 3.702 0.01 A 25 PRO HGx H 1 1.776 0.01 A 25 PRO HGy H 1 1.776 0.01 A 25 PRO C C 13 174.5 0.2 A 25 PRO CA C 13 62.116 0.2 A 25 PRO CB C 13 31.206 0.2 A 25 PRO CD C 13 49.332 0.2 A 25 PRO CG C 13 25.203 0.2 A 26 GLY H H 1 7.559 0.01 A 26 GLY HAy H 1 4.236 0.01 A 26 GLY HAx H 1 3.81 0.01 A 26 GLY C C 13 170.917 0.2 A 26 GLY CA C 13 43.632 0.2 A 26 GLY N N 15 107.617 0.2 A 27 ASP H H 1 7.929 0.01 A 27 ASP HA H 1 4.542 0.01 A 27 ASP HBy H 1 2.67 0.01 A 27 ASP HBx H 1 2.401 0.01 A 27 ASP C C 13 174.728 0.2 A 27 ASP CA C 13 53.951 0.2 A 27 ASP CB C 13 41.052 0.2 A 27 ASP N N 15 112.954 0.2 A 28 LEU H H 1 7.497 0.01 A 28 LEU HA H 1 4.788 0.01 A 28 LEU HBy H 1 1.475 0.01 A 28 LEU HBx H 1 1.392 0.01 A 28 LEU HDx% H 1 0.823 0.01 A 28 LEU HDy% H 1 0.845 0.01 A 28 LEU HG H 1 1.522 0.01 A 28 LEU C C 13 173.5 0.2 A 28 LEU CA C 13 50.801 0.2 A 28 LEU CB C 13 41.924 0.2 A 28 LEU CDy C 13 24.062 0.2 A 28 LEU CDx C 13 22.013 0.2 A 28 LEU CG C 13 26.013 0.2 A 28 LEU N N 15 119.95 0.2 A 29 PRO HA H 1 4.094 0.01 A 29 PRO HBx H 1 1.598 0.01 A 29 PRO HBy H 1 2.12 0.01 A 29 PRO HDx H 1 3.692 0.01 A 29 PRO HDy H 1 3.692 0.01 A 29 PRO HGy H 1 1.979 0.01 A 29 PRO HGx H 1 1.861 0.01 A 29 PRO C C 13 176.5 0.2 A 29 PRO CA C 13 62.036 0.2 A 29 PRO CB C 13 31.268 0.2 A 29 PRO CD C 13 49.682 0.2 A 29 PRO CG C 13 26.474 0.2 A 30 LEU H H 1 8.027 0.01 A 30 LEU HA H 1 4.643 0.01 A 30 LEU HBy H 1 1.466 0.01 A 30 LEU HBx H 1 1.328 0.01 A 30 LEU HDx% H 1 0.468 0.01 A 30 LEU HDy% H 1 0.388 0.01 A 30 LEU HG H 1 1.35 0.01 A 30 LEU C C 13 174.572 0.2 A 30 LEU CA C 13 52.257 0.2 A 30 LEU CB C 13 44.6 0.2 A 30 LEU CDx C 13 22.812 0.2 A 30 LEU CDy C 13 23.067 0.2 A 30 LEU CG C 13 25.898 0.2 A 30 LEU N N 15 122.866 0.2 A 31 ARG H H 1 9.159 0.01 A 31 ARG HA H 1 4.919 0.01 A 31 ARG HBx H 1 1.509 0.01 A 31 ARG HBy H 1 1.626 0.01 A 31 ARG HDy H 1 2.467 0.01 A 31 ARG HDx H 1 2.133 0.01 A 31 ARG HGy H 1 1.228 0.01 A 31 ARG HGx H 1 1.144 0.01 A 31 ARG C C 13 173.229 0.2 A 31 ARG CA C 13 54.789 0.2 A 31 ARG CB C 13 31.11 0.2 A 31 ARG CD C 13 42.044 0.2 A 31 ARG CG C 13 27.056 0.2 A 31 ARG N N 15 124.72 0.2 A 32 LEU H H 1 9.046 0.01 A 32 LEU HA H 1 4.16 0.01 A 32 LEU HBx H 1 1.061 0.01 A 32 LEU HBy H 1 1.908 0.01 A 32 LEU HDx% H 1 0.529 0.01 A 32 LEU HDy% H 1 0.646 0.01 A 32 LEU HG H 1 1.276 0.01 A 32 LEU C C 13 175.134 0.2 A 32 LEU CA C 13 54.123 0.2 A 32 LEU CB C 13 42.657 0.2 A 32 LEU CDx C 13 22.475 0.2 A 32 LEU CDy C 13 25.735 0.2 A 32 LEU CG C 13 26.1 0.2 A 32 LEU N N 15 131.334 0.2 A 33 VAL H H 1 8.781 0.01 A 33 VAL HA H 1 4.82 0.01 A 33 VAL HB H 1 2.43 0.01 A 33 VAL HGx% H 1 0.841 0.01 A 33 VAL HGy% H 1 0.479 0.01 A 33 VAL C C 13 175.259 0.2 A 33 VAL CA C 13 59.944 0.2 A 33 VAL CB C 13 31.836 0.2 A 33 VAL CGy C 13 20.591 0.2 A 33 VAL CGx C 13 16.828 0.2 A 33 VAL N N 15 117.071 0.2 A 34 GLY H H 1 7.607 0.01 A 34 GLY HAx H 1 3.835 0.01 A 34 GLY HAy H 1 4.164 0.01 A 34 GLY C C 13 168.886 0.2 A 34 GLY CA C 13 44.77 0.2 A 34 GLY N N 15 107.339 0.2 A 35 ALA H H 1 8.519 0.01 A 35 ALA HA H 1 5.139 0.01 A 35 ALA HB% H 1 0.642 0.01 A 35 ALA C C 13 173.947 0.2 A 35 ALA CA C 13 50.408 0.2 A 35 ALA CB C 13 21.999 0.2 A 35 ALA N N 15 119.179 0.2 A 36 ARG H H 1 8.322 0.01 A 36 ARG HA H 1 4.462 0.01 A 36 ARG HBx H 1 1.701 0.01 A 36 ARG HBy H 1 1.701 0.01 A 36 ARG HDx H 1 3.061 0.01 A 36 ARG HDy H 1 3.061 0.01 A 36 ARG HGx H 1 1.449 0.01 A 36 ARG HGy H 1 1.449 0.01 A 36 ARG C C 13 172.416 0.2 A 36 ARG CA C 13 54.245 0.2 A 36 ARG CB C 13 32.742 0.2 A 36 ARG CD C 13 42.567 0.2 A 36 ARG CG C 13 26.323 0.2 A 36 ARG N N 15 114.133 0.2 A 37 THR H H 1 8.892 0.01 A 37 THR HA H 1 5.092 0.01 A 37 THR HB H 1 4.258 0.01 A 37 THR HG1 H 1 5.636 0.01 A 37 THR HG2% H 1 0.751 0.01 A 37 THR C C 13 173.7 0.2 A 37 THR CA C 13 56.756 0.2 A 37 THR CB C 13 69.059 0.2 A 37 THR CG2 C 13 18.765 0.2 A 37 THR N N 15 117.467 0.2 A 38 PRO HA H 1 4.403 0.01 A 38 PRO HBy H 1 2.343 0.01 A 38 PRO HBx H 1 1.808 0.01 A 38 PRO HDx H 1 3.75 0.01 A 38 PRO HDy H 1 3.867 0.01 A 38 PRO HGx H 1 1.888 0.01 A 38 PRO HGy H 1 1.888 0.01 A 38 PRO C C 13 174.5 0.2 A 38 PRO CA C 13 63.098 0.2 A 38 PRO CB C 13 31.696 0.2 A 38 PRO CD C 13 51.552 0.2 A 38 PRO CG C 13 26.536 0.2 A 39 VAL H H 1 7.131 0.01 A 39 VAL HA H 1 4.164 0.01 A 39 VAL HB H 1 2.3 0.01 A 39 VAL HGx% H 1 0.746 0.01 A 39 VAL HGy% H 1 0.834 0.01 A 39 VAL C C 13 173.072 0.2 A 39 VAL CA C 13 60.904 0.2 A 39 VAL CB C 13 31.699 0.2 A 39 VAL CGx C 13 18.8 0.2 A 39 VAL CGy C 13 19.637 0.2 A 39 VAL N N 15 108.397 0.2 A 40 ALA H H 1 7.494 0.01 A 40 ALA HA H 1 4.904 0.01 A 40 ALA HB% H 1 0.953 0.01 A 40 ALA C C 13 174.322 0.2 A 40 ALA CA C 13 49.311 0.2 A 40 ALA CB C 13 21.337 0.2 A 40 ALA N N 15 122.054 0.2 A 41 GLU H H 1 8.179 0.01 A 41 GLU HA H 1 3.915 0.01 A 41 GLU HBx H 1 2.077 0.01 A 41 GLU HBy H 1 2.136 0.01 A 41 GLU HGy H 1 2.408 0.01 A 41 GLU HGx H 1 2.282 0.01 A 41 GLU C C 13 176.384 0.2 A 41 GLU CA C 13 58.372 0.2 A 41 GLU CB C 13 29.17 0.2 A 41 GLU CG C 13 35.032 0.2 A 41 GLU N N 15 122.751 0.2 A 42 ARG H H 1 8.11 0.01 A 42 ARG HA H 1 4.583 0.01 A 42 ARG HBy H 1 1.767 0.01 A 42 ARG HBx H 1 1.672 0.01 A 42 ARG HDx H 1 3.126 0.01 A 42 ARG HDy H 1 3.126 0.01 A 42 ARG HGx H 1 1.357 0.01 A 42 ARG HGy H 1 1.477 0.01 A 42 ARG C C 13 171.823 0.2 A 42 ARG CA C 13 54.185 0.2 A 42 ARG CB C 13 33.051 0.2 A 42 ARG CD C 13 42.542 0.2 A 42 ARG CG C 13 26.473 0.2 A 42 ARG N N 15 113.819 0.2 A 43 VAL H H 1 8.434 0.01 A 43 VAL HA H 1 5.053 0.01 A 43 VAL HB H 1 1.736 0.01 A 43 VAL HGx% H 1 0.588 0.01 A 43 VAL HGy% H 1 0.526 0.01 A 43 VAL C C 13 174.916 0.2 A 43 VAL CA C 13 59.139 0.2 A 43 VAL CB C 13 32.537 0.2 A 43 VAL CGy C 13 21.969 0.2 A 43 VAL CGx C 13 21.968 0.2 A 43 VAL N N 15 119.918 0.2 A 44 GLU H H 1 8.728 0.01 A 44 GLU HA H 1 4.617 0.01 A 44 GLU HBx H 1 1.413 0.01 A 44 GLU HBy H 1 1.786 0.01 A 44 GLU HGx H 1 2.074 0.01 A 44 GLU HGy H 1 2.248 0.01 A 44 GLU C C 13 174.01 0.2 A 44 GLU CA C 13 52.837 0.2 A 44 GLU CB C 13 33.531 0.2 A 44 GLU CG C 13 35.57 0.2 A 44 GLU N N 15 124.722 0.2 A 45 LEU H H 1 8.874 0.01 A 45 LEU HA H 1 4.234 0.01 A 45 LEU HBy H 1 1.421 0.01 A 45 LEU HBx H 1 1.361 0.01 A 45 LEU HDx% H 1 0.182 0.01 A 45 LEU HDy% H 1 0.29 0.01 A 45 LEU HG H 1 1.217 0.01 A 45 LEU C C 13 173.791 0.2 A 45 LEU CA C 13 53.412 0.2 A 45 LEU CB C 13 41.074 0.2 A 45 LEU CDx C 13 22.282 0.2 A 45 LEU CDy C 13 23.961 0.2 A 45 LEU CG C 13 25.995 0.2 A 45 LEU N N 15 124.354 0.2 A 46 HIS H H 1 9.001 0.01 A 46 HIS HA H 1 5.326 0.01 A 46 HIS HBx H 1 1.424 0.01 A 46 HIS HBy H 1 2.265 0.01 A 46 HIS HD2 H 1 6.504 0.01 A 46 HIS C C 13 173.166 0.2 A 46 HIS CA C 13 52.02 0.2 A 46 HIS CB C 13 34.356 0.2 A 46 HIS CD2 C 13 115.763 0.2 A 46 HIS N N 15 124.258 0.2 A 47 GLU H H 1 8.755 0.01 A 47 GLU HA H 1 4.494 0.01 A 47 GLU HBy H 1 1.996 0.01 A 47 GLU HBx H 1 1.805 0.01 A 47 GLU HGy H 1 2.024 0.01 A 47 GLU HGx H 1 1.725 0.01 A 47 GLU C C 13 174.478 0.2 A 47 GLU CA C 13 52.727 0.2 A 47 GLU CB C 13 32.313 0.2 A 47 GLU CG C 13 34.019 0.2 A 47 GLU N N 15 116.175 0.2 A 48 THR H H 1 7.894 0.01 A 48 THR HA H 1 5.025 0.01 A 48 THR HB H 1 3.59 0.01 A 48 THR HG2% H 1 1.083 0.01 A 48 THR C C 13 172.666 0.2 A 48 THR CA C 13 61.429 0.2 A 48 THR CB C 13 68.988 0.2 A 48 THR CG2 C 13 20.787 0.2 A 48 THR N N 15 119.497 0.2 A 49 PHE H H 1 8.507 0.01 A 49 PHE HA H 1 4.915 0.01 A 49 PHE HBx H 1 2.6 0.01 A 49 PHE HBy H 1 2.957 0.01 A 49 PHE HDx H 1 6.698 0.01 A 49 PHE HDy H 1 6.698 0.01 A 49 PHE HEx H 1 6.883 0.01 A 49 PHE HEy H 1 6.883 0.01 A 49 PHE C C 13 171.104 0.2 A 49 PHE CA C 13 54.232 0.2 A 49 PHE CB C 13 41.079 0.2 A 49 PHE CEx C 13 129.335 0.2 A 49 PHE N N 15 124.831 0.2 A 50 MET H H 1 8.524 0.01 A 50 MET HA H 1 5.048 0.01 A 50 MET HBy H 1 1.837 0.01 A 50 MET HBx H 1 1.788 0.01 A 50 MET HE% H 1 1.87 0.01 A 50 MET HGy H 1 2.412 0.01 A 50 MET HGx H 1 2.386 0.01 A 50 MET C C 13 174.635 0.2 A 50 MET CA C 13 52.931 0.2 A 50 MET CB C 13 33.89 0.2 A 50 MET CE C 13 15.78 0.2 A 50 MET CG C 13 31.628 0.2 A 50 MET N N 15 119.502 0.2 A 51 ARG H H 1 8.753 0.01 A 51 ARG HA H 1 4.592 0.01 A 51 ARG HBy H 1 1.648 0.01 A 51 ARG HBx H 1 1.552 0.01 A 51 ARG HDx H 1 3.019 0.01 A 51 ARG HDy H 1 3.019 0.01 A 51 ARG HGy H 1 1.416 0.01 A 51 ARG HGx H 1 1.304 0.01 A 51 ARG C C 13 173.135 0.2 A 51 ARG CA C 13 53.562 0.2 A 51 ARG CB C 13 32.491 0.2 A 51 ARG CD C 13 42.749 0.2 A 51 ARG CG C 13 25.913 0.2 A 51 ARG N N 15 123.572 0.2 A 52 GLU H H 1 8.508 0.01 A 52 GLU HA H 1 4.928 0.01 A 52 GLU HBx H 1 1.727 0.01 A 52 GLU HBy H 1 1.799 0.01 A 52 GLU HGx H 1 1.843 0.01 A 52 GLU HGy H 1 1.923 0.01 A 52 GLU C C 13 175.166 0.2 A 52 GLU CA C 13 54.604 0.2 A 52 GLU CB C 13 30.024 0.2 A 52 GLU CG C 13 35.893 0.2 A 52 GLU N N 15 122.798 0.2 A 53 VAL H H 1 8.921 0.01 A 53 VAL HA H 1 4.105 0.01 A 53 VAL HB H 1 1.828 0.01 A 53 VAL HGx% H 1 0.83 0.01 A 53 VAL HGy% H 1 0.747 0.01 A 53 VAL C C 13 174.843 0.2 A 53 VAL CA C 13 60.806 0.2 A 53 VAL CB C 13 33.318 0.2 A 53 VAL CGx C 13 19.622 0.2 A 53 VAL CGy C 13 19.798 0.2 A 53 VAL N N 15 126.351 0.2 A 54 GLU H H 1 9.384 0.01 A 54 GLU HA H 1 3.744 0.01 A 54 GLU HBx H 1 1.872 0.01 A 54 GLU HBy H 1 2.138 0.01 A 54 GLU HGy H 1 2.174 0.01 A 54 GLU HGx H 1 2.143 0.01 A 54 GLU C C 13 175.572 0.2 A 54 GLU CA C 13 56.102 0.2 A 54 GLU CB C 13 26.562 0.2 A 54 GLU CG C 13 35.635 0.2 A 54 GLU N N 15 127.242 0.2 A 55 GLY H H 1 8.512 0.01 A 55 GLY HAy H 1 4.032 0.01 A 55 GLY HAx H 1 3.551 0.01 A 55 GLY C C 13 172.947 0.2 A 55 GLY CA C 13 44.596 0.2 A 55 GLY N N 15 103.958 0.2 A 56 LYS H H 1 7.783 0.01 A 56 LYS HA H 1 4.501 0.01 A 56 LYS HBy H 1 1.703 0.01 A 56 LYS HBx H 1 1.624 0.01 A 56 LYS HDx H 1 1.575 0.01 A 56 LYS HDy H 1 1.575 0.01 A 56 LYS HEx H 1 2.894 0.01 A 56 LYS HEy H 1 2.894 0.01 A 56 LYS HGy H 1 1.577 0.01 A 56 LYS HGx H 1 1.291 0.01 A 56 LYS C C 13 174.166 0.2 A 56 LYS CA C 13 53.571 0.2 A 56 LYS CB C 13 33.477 0.2 A 56 LYS CD C 13 28.041 0.2 A 56 LYS CE C 13 41.198 0.2 A 56 LYS CG C 13 23.648 0.2 A 56 LYS N N 15 120.957 0.2 A 57 LYS H H 1 8.425 0.01 A 57 LYS HA H 1 4.602 0.01 A 57 LYS HBx H 1 1.514 0.01 A 57 LYS HBy H 1 1.663 0.01 A 57 LYS HDx H 1 1.494 0.01 A 57 LYS HDy H 1 1.494 0.01 A 57 LYS HEx H 1 2.848 0.01 A 57 LYS HEy H 1 2.848 0.01 A 57 LYS HGy H 1 1.394 0.01 A 57 LYS HGx H 1 1.239 0.01 A 57 LYS C C 13 175.509 0.2 A 57 LYS CA C 13 55.117 0.2 A 57 LYS CB C 13 31.811 0.2 A 57 LYS CD C 13 28.128 0.2 A 57 LYS CE C 13 41.225 0.2 A 57 LYS CG C 13 24.307 0.2 A 57 LYS N N 15 122.34 0.2 A 58 VAL H H 1 8.921 0.01 A 58 VAL HA H 1 4.222 0.01 A 58 VAL HB H 1 1.831 0.01 A 58 VAL HGx% H 1 0.702 0.01 A 58 VAL HGy% H 1 0.758 0.01 A 58 VAL C C 13 173.791 0.2 A 58 VAL CA C 13 59.954 0.2 A 58 VAL CB C 13 34.153 0.2 A 58 VAL CGy C 13 19.972 0.2 A 58 VAL CGx C 13 19.566 0.2 A 58 VAL N N 15 123.408 0.2 A 59 MET H H 1 8.457 0.01 A 59 MET HA H 1 4.849 0.01 A 59 MET HBy H 1 2.462 0.01 A 59 MET HBx H 1 1.811 0.01 A 59 MET HE% H 1 2.054 0.01 A 59 MET HGx H 1 2.403 0.01 A 59 MET HGy H 1 2.403 0.01 A 59 MET C C 13 175.353 0.2 A 59 MET CA C 13 53.861 0.2 A 59 MET CB C 13 32.43 0.2 A 59 MET CE C 13 16.683 0.2 A 59 MET CG C 13 34.1 0.2 A 59 MET N N 15 125.178 0.2 A 60 GLY H H 1 8.272 0.01 A 60 GLY HAy H 1 4.191 0.01 A 60 GLY HAx H 1 2.84 0.01 A 60 GLY C C 13 170.323 0.2 A 60 GLY CA C 13 43.012 0.2 A 60 GLY N N 15 112.04 0.2 A 61 MET H H 1 8.198 0.01 A 61 MET HA H 1 5.684 0.01 A 61 MET HBy H 1 2.083 0.01 A 61 MET HBx H 1 1.757 0.01 A 61 MET HE% H 1 1.839 0.01 A 61 MET HGy H 1 2.65 0.01 A 61 MET HGx H 1 2.615 0.01 A 61 MET C C 13 174.635 0.2 A 61 MET CA C 13 52.871 0.2 A 61 MET CB C 13 34.616 0.2 A 61 MET CE C 13 16.798 0.2 A 61 MET CG C 13 31.988 0.2 A 61 MET N N 15 115.078 0.2 A 62 ARG H H 1 8.344 0.01 A 62 ARG HA H 1 4.658 0.01 A 62 ARG HBx H 1 1.676 0.01 A 62 ARG HBy H 1 1.728 0.01 A 62 ARG HDy H 1 2.732 0.01 A 62 ARG HDx H 1 2.102 0.01 A 62 ARG HGy H 1 1.405 0.01 A 62 ARG HGx H 1 1.321 0.01 A 62 ARG C C 13 177.5 0.2 A 62 ARG CA C 13 52.066 0.2 A 62 ARG CB C 13 29.784 0.2 A 62 ARG CD C 13 42.626 0.2 A 62 ARG CG C 13 24.67 0.2 A 62 ARG N N 15 117.326 0.2 A 63 PRO HA H 1 5.383 0.01 A 63 PRO HBy H 1 2.202 0.01 A 63 PRO HBx H 1 1.829 0.01 A 63 PRO HDx H 1 3.522 0.01 A 63 PRO HDy H 1 3.522 0.01 A 63 PRO HGy H 1 1.863 0.01 A 63 PRO HGx H 1 1.717 0.01 A 63 PRO C C 13 176.5 0.2 A 63 PRO CA C 13 61.358 0.2 A 63 PRO CB C 13 31.341 0.2 A 63 PRO CD C 13 49.976 0.2 A 63 PRO CG C 13 26.364 0.2 A 64 VAL H H 1 8.286 0.01 A 64 VAL HA H 1 4.649 0.01 A 64 VAL HB H 1 1.913 0.01 A 64 VAL HGx% H 1 0.804 0.01 A 64 VAL HGy% H 1 0.525 0.01 A 64 VAL C C 13 176.3 0.2 A 64 VAL CA C 13 56.659 0.2 A 64 VAL CB C 13 32.864 0.2 A 64 VAL CGy C 13 21.324 0.2 A 64 VAL CGx C 13 17.901 0.2 A 64 VAL N N 15 115.863 0.2 A 65 PRO HA H 1 4.297 0.01 A 65 PRO HBy H 1 2.266 0.01 A 65 PRO HBx H 1 1.954 0.01 A 65 PRO HDx H 1 3.513 0.01 A 65 PRO HDy H 1 3.542 0.01 A 65 PRO HGy H 1 1.942 0.01 A 65 PRO HGx H 1 1.714 0.01 A 65 PRO CA C 13 63.814 0.2 A 65 PRO CB C 13 31.057 0.2 A 65 PRO CD C 13 49.635 0.2 A 65 PRO CG C 13 26.228 0.2 A 66 PHE H H 1 6.539 0.01 A 66 PHE HA H 1 4.979 0.01 A 66 PHE HBy H 1 3.304 0.01 A 66 PHE HBx H 1 2.641 0.01 A 66 PHE HDx H 1 6.685 0.01 A 66 PHE HDy H 1 6.685 0.01 A 66 PHE HEx H 1 7.202 0.01 A 66 PHE HEy H 1 7.202 0.01 A 66 PHE C C 13 171.76 0.2 A 66 PHE CA C 13 55.166 0.2 A 66 PHE CB C 13 39.584 0.2 A 66 PHE CDx C 13 130.596 0.2 A 66 PHE CEx C 13 128.772 0.2 A 66 PHE N N 15 107.899 0.2 A 67 LEU H H 1 8.525 0.01 A 67 LEU HA H 1 4.374 0.01 A 67 LEU HBy H 1 1.16 0.01 A 67 LEU HBx H 1 1.072 0.01 A 67 LEU HDx% H 1 0.217 0.01 A 67 LEU HDy% H 1 0.143 0.01 A 67 LEU HG H 1 1.092 0.01 A 67 LEU C C 13 173.729 0.2 A 67 LEU CA C 13 53.229 0.2 A 67 LEU CB C 13 45.119 0.2 A 67 LEU CDy C 13 23.278 0.2 A 67 LEU CDx C 13 23.144 0.2 A 67 LEU CG C 13 25.475 0.2 A 67 LEU N N 15 118.033 0.2 A 68 GLU H H 1 8.892 0.01 A 68 GLU HA H 1 5.054 0.01 A 68 GLU HBy H 1 1.947 0.01 A 68 GLU HBx H 1 1.849 0.01 A 68 GLU HGx H 1 1.855 0.01 A 68 GLU HGy H 1 2.002 0.01 A 68 GLU C C 13 173.916 0.2 A 68 GLU CA C 13 54.683 0.2 A 68 GLU CB C 13 31.212 0.2 A 68 GLU CG C 13 37.201 0.2 A 68 GLU N N 15 125.526 0.2 A 69 VAL H H 1 9.241 0.01 A 69 VAL HA H 1 4.464 0.01 A 69 VAL HB H 1 2.078 0.01 A 69 VAL HGx% H 1 0.859 0.01 A 69 VAL HGy% H 1 0.806 0.01 A 69 VAL C C 13 178.2 0.2 A 69 VAL CA C 13 57.555 0.2 A 69 VAL CB C 13 31.571 0.2 A 69 VAL CGy C 13 21.663 0.2 A 69 VAL CGx C 13 19.07 0.2 A 69 VAL N N 15 126.708 0.2 A 70 PRO C C 13 178.1 0.2 A 71 PRO HA H 1 3.921 0.01 A 71 PRO HBy H 1 1.858 0.01 A 71 PRO HBx H 1 1.745 0.01 A 71 PRO HDy H 1 3.515 0.01 A 71 PRO HDx H 1 3.31 0.01 A 71 PRO HGx H 1 1.316 0.01 A 71 PRO HGy H 1 1.977 0.01 A 71 PRO CA C 13 62.6 0.2 A 71 PRO CB C 13 31.286 0.2 A 71 PRO CD C 13 49.956 0.2 A 71 PRO CG C 13 26.637 0.2 A 72 LYS H H 1 8.238 0.01 A 72 LYS HA H 1 4.034 0.01 A 72 LYS HBx H 1 1.838 0.01 A 72 LYS HBy H 1 1.927 0.01 A 72 LYS HDx H 1 1.449 0.01 A 72 LYS HDy H 1 1.449 0.01 A 72 LYS HEx H 1 2.82 0.01 A 72 LYS HEy H 1 2.82 0.01 A 72 LYS HGy H 1 1.295 0.01 A 72 LYS HGx H 1 1.112 0.01 A 72 LYS C C 13 175.603 0.2 A 72 LYS CA C 13 56.18 0.2 A 72 LYS CB C 13 28.157 0.2 A 72 LYS CD C 13 27.301 0.2 A 72 LYS CE C 13 41.728 0.2 A 72 LYS CG C 13 23.94 0.2 A 72 LYS N N 15 120.21 0.2 A 73 GLY H H 1 7.96 0.01 A 73 GLY HAx H 1 3.411 0.01 A 73 GLY HAy H 1 4.446 0.01 A 73 GLY C C 13 171.385 0.2 A 73 GLY CA C 13 43.727 0.2 A 73 GLY N N 15 107.163 0.2 A 74 ARG H H 1 8.237 0.01 A 74 ARG HA H 1 5.316 0.01 A 74 ARG HBy H 1 1.681 0.01 A 74 ARG HBx H 1 1.542 0.01 A 74 ARG HDy H 1 3.054 0.01 A 74 ARG HDx H 1 2.981 0.01 A 74 ARG HGx H 1 1.299 0.01 A 74 ARG HGy H 1 1.347 0.01 A 74 ARG C C 13 174.135 0.2 A 74 ARG CA C 13 53.748 0.2 A 74 ARG CB C 13 32.891 0.2 A 74 ARG CD C 13 42.813 0.2 A 74 ARG CG C 13 25.177 0.2 A 74 ARG N N 15 116.55 0.2 A 75 VAL H H 1 8.854 0.01 A 75 VAL HA H 1 4.43 0.01 A 75 VAL HB H 1 1.853 0.01 A 75 VAL HGx% H 1 0.965 0.01 A 75 VAL HGy% H 1 0.856 0.01 A 75 VAL C C 13 172.291 0.2 A 75 VAL CA C 13 60.247 0.2 A 75 VAL CB C 13 34.656 0.2 A 75 VAL CGy C 13 21.1 0.2 A 75 VAL CGx C 13 20.262 0.2 A 75 VAL N N 15 120.236 0.2 A 76 GLU H H 1 8.647 0.01 A 76 GLU HA H 1 4.631 0.01 A 76 GLU HBy H 1 1.92 0.01 A 76 GLU HBx H 1 1.81 0.01 A 76 GLU HGx H 1 2.118 0.01 A 76 GLU HGy H 1 2.143 0.01 A 76 GLU C C 13 173.791 0.2 A 76 GLU CA C 13 54.673 0.2 A 76 GLU CB C 13 30.362 0.2 A 76 GLU CG C 13 35.837 0.2 A 76 GLU N N 15 125.595 0.2 A 77 LEU H H 1 8.965 0.01 A 77 LEU HA H 1 4.781 0.01 A 77 LEU HBy H 1 2.224 0.01 A 77 LEU HBx H 1 1.728 0.01 A 77 LEU HDx% H 1 0.577 0.01 A 77 LEU HDy% H 1 0.033 0.01 A 77 LEU HG H 1 1.226 0.01 A 77 LEU C C 13 175.353 0.2 A 77 LEU CA C 13 56.211 0.2 A 77 LEU CB C 13 39.787 0.2 A 77 LEU CDx C 13 23.568 0.2 A 77 LEU CDy C 13 25.279 0.2 A 77 LEU CG C 13 28.7 0.2 A 77 LEU N N 15 129.683 0.2 A 78 LYS H H 1 8.586 0.01 A 78 LYS HBy H 1 1.654 0.01 A 78 LYS HBx H 1 1.571 0.01 A 78 LYS C C 13 172.9 0.2 A 78 LYS CA C 13 52.793 0.2 A 78 LYS CB C 13 32.681 0.2 A 78 LYS CE C 13 41.292 0.2 A 78 LYS N N 15 121.609 0.2 A 79 PRO C C 13 174.1 0.2 A 80 GLY HAy H 1 4.111 0.01 A 80 GLY HAx H 1 3.481 0.01 A 80 GLY C C 13 172 0.2 A 80 GLY CA C 13 44.361 0.2 A 81 GLY H H 1 8.315 0.01 A 81 GLY HAx H 1 3.7 0.01 A 81 GLY HAy H 1 4.664 0.01 A 81 GLY C C 13 175.916 0.2 A 81 GLY CA C 13 43.383 0.2 A 81 GLY N N 15 109.989 0.2 A 82 TYR H H 1 9.768 0.01 A 82 TYR HA H 1 5.37 0.01 A 82 TYR HBx H 1 2.742 0.01 A 82 TYR HBy H 1 2.795 0.01 A 82 TYR HDx H 1 7.186 0.01 A 82 TYR HDy H 1 7.186 0.01 A 82 TYR HEx H 1 6.854 0.01 A 82 TYR HEy H 1 6.854 0.01 A 82 TYR C C 13 174.01 0.2 A 82 TYR CA C 13 57.726 0.2 A 82 TYR CB C 13 38.731 0.2 A 82 TYR CDy C 13 132.196 0.2 A 82 TYR CDx C 13 131.569 0.2 A 82 TYR CEx C 13 117.62 0.2 A 82 TYR N N 15 129.894 0.2 A 83 HIS H H 1 8.606 0.01 A 83 HIS HA H 1 4.468 0.01 A 83 HIS HBy H 1 3.388 0.01 A 83 HIS HBx H 1 2.654 0.01 A 83 HIS HD2 H 1 6.308 0.01 A 83 HIS HE1 H 1 7.421 0.01 A 83 HIS C C 13 171.542 0.2 A 83 HIS CA C 13 55.489 0.2 A 83 HIS CB C 13 28.9 0.2 A 83 HIS CD2 C 13 126.45 0.2 A 83 HIS CE1 C 13 113.263 0.2 A 83 HIS N N 15 110.808 0.2 A 84 PHE H H 1 8.276 0.01 A 84 PHE HA H 1 4.787 0.01 A 84 PHE HBy H 1 2.415 0.01 A 84 PHE HBx H 1 2.349 0.01 A 84 PHE HDx H 1 6.596 0.01 A 84 PHE HDy H 1 6.596 0.01 A 84 PHE HEx H 1 6.715 0.01 A 84 PHE HEy H 1 6.715 0.01 A 84 PHE C C 13 174.916 0.2 A 84 PHE CA C 13 56.297 0.2 A 84 PHE CB C 13 39.431 0.2 A 84 PHE N N 15 116.761 0.2 A 85 MET H H 1 9.377 0.01 A 85 MET HA H 1 4.973 0.01 A 85 MET HBy H 1 1.541 0.01 A 85 MET HBx H 1 -0.056 0.01 A 85 MET HE% H 1 1.718 0.01 A 85 MET HGy H 1 2.716 0.01 A 85 MET HGx H 1 1.879 0.01 A 85 MET C C 13 173.291 0.2 A 85 MET CA C 13 52.114 0.2 A 85 MET CB C 13 31.697 0.2 A 85 MET CE C 13 14.195 0.2 A 85 MET CG C 13 35.777 0.2 A 85 MET N N 15 124.955 0.2 A 86 LEU H H 1 9.534 0.01 A 86 LEU HA H 1 4.163 0.01 A 86 LEU HBx H 1 1.055 0.01 A 86 LEU HBy H 1 1.575 0.01 A 86 LEU HDx% H 1 0.429 0.01 A 86 LEU HDy% H 1 0.465 0.01 A 86 LEU HG H 1 1.327 0.01 A 86 LEU C C 13 173.822 0.2 A 86 LEU CA C 13 54.643 0.2 A 86 LEU CB C 13 39.847 0.2 A 86 LEU CDy C 13 24.807 0.2 A 86 LEU CDx C 13 23.666 0.2 A 86 LEU CG C 13 28.131 0.2 A 86 LEU N N 15 131.177 0.2 A 87 LEU H H 1 8.721 0.01 A 87 LEU HA H 1 4.844 0.01 A 87 LEU HBy H 1 1.509 0.01 A 87 LEU HBx H 1 1.173 0.01 A 87 LEU HDx% H 1 0.622 0.01 A 87 LEU HDy% H 1 0.525 0.01 A 87 LEU HG H 1 0.646 0.01 A 87 LEU C C 13 176.134 0.2 A 87 LEU CA C 13 52.3 0.2 A 87 LEU CB C 13 41.845 0.2 A 87 LEU CDy C 13 25.023 0.2 A 87 LEU CDx C 13 23.174 0.2 A 87 LEU CG C 13 25.271 0.2 A 87 LEU N N 15 124.327 0.2 A 88 GLY H H 1 8.136 0.01 A 88 GLY HAx H 1 3.722 0.01 A 88 GLY C C 13 174.947 0.2 A 88 GLY CA C 13 46.735 0.2 A 88 GLY N N 15 111.758 0.2 A 89 LEU H H 1 8.868 0.01 A 89 LEU HA H 1 4.413 0.01 A 89 LEU HBy H 1 1.479 0.01 A 89 LEU HBx H 1 1.432 0.01 A 89 LEU HDx% H 1 0.675 0.01 A 89 LEU HDy% H 1 0.597 0.01 A 89 LEU HG H 1 1.528 0.01 A 89 LEU C C 13 178.852 0.2 A 89 LEU CA C 13 54.837 0.2 A 89 LEU CB C 13 41.07 0.2 A 89 LEU CDx C 13 22.175 0.2 A 89 LEU CDy C 13 24.543 0.2 A 89 LEU CG C 13 26.238 0.2 A 89 LEU N N 15 123.124 0.2 A 90 LYS H H 1 8.704 0.01 A 90 LYS HA H 1 3.986 0.01 A 90 LYS HBy H 1 1.927 0.01 A 90 LYS HBx H 1 1.351 0.01 A 90 LYS HDx H 1 1.62 0.01 A 90 LYS HDy H 1 1.62 0.01 A 90 LYS HEy H 1 2.72 0.01 A 90 LYS HEx H 1 2.624 0.01 A 90 LYS HGx H 1 1.249 0.01 A 90 LYS HGy H 1 1.327 0.01 A 90 LYS C C 13 174.603 0.2 A 90 LYS CA C 13 56.333 0.2 A 90 LYS CB C 13 32.466 0.2 A 90 LYS CD C 13 28.071 0.2 A 90 LYS CE C 13 41.313 0.2 A 90 LYS CG C 13 24.955 0.2 A 90 LYS N N 15 121.603 0.2 A 91 ARG H H 1 7.665 0.01 A 91 ARG HA H 1 4.592 0.01 A 91 ARG HBx H 1 1.588 0.01 A 91 ARG HBy H 1 1.895 0.01 A 91 ARG HDx H 1 3.004 0.01 A 91 ARG HDy H 1 3.004 0.01 A 91 ARG HGx H 1 1.277 0.01 A 91 ARG HGy H 1 1.277 0.01 A 91 ARG C C 13 176.3 0.2 A 91 ARG CA C 13 52.263 0.2 A 91 ARG CB C 13 28.45 0.2 A 91 ARG CD C 13 42.54 0.2 A 91 ARG CG C 13 24.032 0.2 A 91 ARG N N 15 114.759 0.2 A 92 PRO HA H 1 4.265 0.01 A 92 PRO HBy H 1 2.284 0.01 A 92 PRO HBx H 1 1.679 0.01 A 92 PRO HDx H 1 3.637 0.01 A 92 PRO HDy H 1 3.637 0.01 A 92 PRO HGx H 1 1.862 0.01 A 92 PRO HGy H 1 1.986 0.01 A 92 PRO C C 13 178 0.2 A 92 PRO CA C 13 61.787 0.2 A 92 PRO CB C 13 31.093 0.2 A 92 PRO CD C 13 49.39 0.2 A 92 PRO CG C 13 26.648 0.2 A 93 LEU H H 1 8.407 0.01 A 93 LEU HA H 1 4.391 0.01 A 93 LEU HBy H 1 1.667 0.01 A 93 LEU HBx H 1 1.262 0.01 A 93 LEU HDx% H 1 0.658 0.01 A 93 LEU HDy% H 1 0.664 0.01 A 93 LEU HG H 1 1.736 0.01 A 93 LEU C C 13 175.509 0.2 A 93 LEU CA C 13 52.975 0.2 A 93 LEU CB C 13 42.471 0.2 A 93 LEU CDx C 13 20.888 0.2 A 93 LEU CDy C 13 25.571 0.2 A 93 LEU CG C 13 25.274 0.2 A 93 LEU N N 15 123.436 0.2 A 94 LYS H H 1 8.683 0.01 A 94 LYS HA H 1 4.409 0.01 A 94 LYS HBx H 1 1.535 0.01 A 94 LYS HBy H 1 1.535 0.01 A 94 LYS HDx H 1 1.547 0.01 A 94 LYS HDy H 1 1.547 0.01 A 94 LYS HEx H 1 2.888 0.01 A 94 LYS HEy H 1 2.888 0.01 A 94 LYS HGx H 1 1.282 0.01 A 94 LYS HGy H 1 1.282 0.01 A 94 LYS C C 13 174.822 0.2 A 94 LYS CA C 13 53.329 0.2 A 94 LYS CB C 13 33.743 0.2 A 94 LYS CD C 13 28.098 0.2 A 94 LYS CE C 13 41.189 0.2 A 94 LYS CG C 13 23.629 0.2 A 94 LYS N N 15 120.703 0.2 A 95 ALA H H 1 8.091 0.01 A 95 ALA HA H 1 3.634 0.01 A 95 ALA HB% H 1 0.952 0.01 A 95 ALA C C 13 177.79 0.2 A 95 ALA CA C 13 52.753 0.2 A 95 ALA CB C 13 16.047 0.2 A 95 ALA N N 15 124.767 0.2 A 96 GLY H H 1 8.966 0.01 A 96 GLY HAy H 1 4.3 0.01 A 96 GLY HAx H 1 3.698 0.01 A 96 GLY C C 13 174.228 0.2 A 96 GLY CA C 13 44.117 0.2 A 96 GLY N N 15 111.998 0.2 A 97 GLU H H 1 7.688 0.01 A 97 GLU HA H 1 4.453 0.01 A 97 GLU HBy H 1 2.258 0.01 A 97 GLU HBx H 1 1.896 0.01 A 97 GLU HGy H 1 2.489 0.01 A 97 GLU HGx H 1 2.021 0.01 A 97 GLU C C 13 173.041 0.2 A 97 GLU CA C 13 55.049 0.2 A 97 GLU CB C 13 29.857 0.2 A 97 GLU CG C 13 35.999 0.2 A 97 GLU N N 15 119.659 0.2 A 98 GLU H H 1 8.231 0.01 A 98 GLU HA H 1 4.883 0.01 A 98 GLU HBx H 1 1.613 0.01 A 98 GLU HBy H 1 1.613 0.01 A 98 GLU HGy H 1 2.096 0.01 A 98 GLU HGx H 1 1.914 0.01 A 98 GLU C C 13 175.353 0.2 A 98 GLU CA C 13 54.279 0.2 A 98 GLU CB C 13 31.379 0.2 A 98 GLU CG C 13 35.412 0.2 A 98 GLU N N 15 118.083 0.2 A 99 VAL H H 1 9.238 0.01 A 99 VAL HA H 1 4.094 0.01 A 99 VAL HB H 1 1.73 0.01 A 99 VAL HGx% H 1 0.576 0.01 A 99 VAL HGy% H 1 0.632 0.01 A 99 VAL C C 13 173.01 0.2 A 99 VAL CA C 13 60.1 0.2 A 99 VAL CB C 13 34.068 0.2 A 99 VAL CGx C 13 20.203 0.2 A 99 VAL CGy C 13 20.707 0.2 A 99 VAL N N 15 123.032 0.2 A 100 GLU H H 1 8.372 0.01 A 100 GLU HA H 1 4.705 0.01 A 100 GLU HBx H 1 1.784 0.01 A 100 GLU HBy H 1 1.784 0.01 A 100 GLU C C 13 173.76 0.2 A 100 GLU CA C 13 54.411 0.2 A 100 GLU CB C 13 30.139 0.2 A 100 GLU N N 15 126.148 0.2 A 101 LEU H H 1 9.067 0.01 A 101 LEU HA H 1 4.689 0.01 A 101 LEU HBx H 1 0.836 0.01 A 101 LEU HBy H 1 1.245 0.01 A 101 LEU HDx% H 1 -0.064 0.01 A 101 LEU HDy% H 1 0.222 0.01 A 101 LEU HG H 1 0.989 0.01 A 101 LEU C C 13 172.916 0.2 A 101 LEU CA C 13 53.309 0.2 A 101 LEU CB C 13 45.16 0.2 A 101 LEU CDy C 13 24.592 0.2 A 101 LEU CDx C 13 23.75 0.2 A 101 LEU CG C 13 26.055 0.2 A 101 LEU N N 15 127.448 0.2 A 102 ASP H H 1 8.791 0.01 A 102 ASP HA H 1 5.023 0.01 A 102 ASP HBy H 1 2.41 0.01 A 102 ASP HBx H 1 2.038 0.01 A 102 ASP C C 13 174.26 0.2 A 102 ASP CA C 13 51.946 0.2 A 102 ASP CB C 13 40.228 0.2 A 102 ASP N N 15 124.278 0.2 A 103 LEU H H 1 9.213 0.01 A 103 LEU HA H 1 4.139 0.01 A 103 LEU HBy H 1 1.955 0.01 A 103 LEU HBx H 1 0.99 0.01 A 103 LEU HDx% H 1 0.78 0.01 A 103 LEU HDy% H 1 0.575 0.01 A 103 LEU HG H 1 1.672 0.01 A 103 LEU C C 13 173.791 0.2 A 103 LEU CA C 13 53.709 0.2 A 103 LEU CB C 13 41.539 0.2 A 103 LEU CDy C 13 24.872 0.2 A 103 LEU CDx C 13 23.855 0.2 A 103 LEU CG C 13 26.942 0.2 A 103 LEU N N 15 123.521 0.2 A 104 LEU H H 1 8.029 0.01 A 104 LEU HA H 1 4.632 0.01 A 104 LEU HBx H 1 1.091 0.01 A 104 LEU HBy H 1 1.215 0.01 A 104 LEU HDx% H 1 0.562 0.01 A 104 LEU HDy% H 1 0.581 0.01 A 104 LEU HG H 1 1.277 0.01 A 104 LEU C C 13 174.447 0.2 A 104 LEU CA C 13 52.942 0.2 A 104 LEU CB C 13 41.229 0.2 A 104 LEU CDy C 13 23.956 0.2 A 104 LEU CDx C 13 22.984 0.2 A 104 LEU CG C 13 26.236 0.2 A 104 LEU N N 15 121.079 0.2 A 105 PHE H H 1 8.456 0.01 A 105 PHE HA H 1 5.421 0.01 A 105 PHE HBy H 1 3.204 0.01 A 105 PHE HBx H 1 2.776 0.01 A 105 PHE HDx H 1 6.93 0.01 A 105 PHE HDy H 1 6.93 0.01 A 105 PHE HEx H 1 6.995 0.01 A 105 PHE HEy H 1 6.995 0.01 A 105 PHE C C 13 176.165 0.2 A 105 PHE CA C 13 55.048 0.2 A 105 PHE CB C 13 40.411 0.2 A 105 PHE N N 15 120.487 0.2 A 106 ALA H H 1 8.861 0.01 A 106 ALA HA H 1 4.148 0.01 A 106 ALA HB% H 1 1.367 0.01 A 106 ALA CA C 13 52.657 0.2 A 106 ALA CB C 13 17.661 0.2 A 106 ALA N N 15 125.011 0.2 A 107 GLY HAy H 1 4.141 0.01 A 107 GLY HAx H 1 3.679 0.01 A 107 GLY CA C 13 44.403 0.2 A 108 GLY H H 1 8.017 0.01 A 108 GLY HAx H 1 3.713 0.01 A 108 GLY HAy H 1 4.211 0.01 A 108 GLY C C 13 173.51 0.2 A 108 GLY CA C 13 44.75 0.2 A 108 GLY N N 15 106.91 0.2 A 109 LYS H H 1 7.356 0.01 A 109 LYS HA H 1 4.274 0.01 A 109 LYS HBx H 1 1.591 0.01 A 109 LYS HBy H 1 1.675 0.01 A 109 LYS HDx H 1 1.362 0.01 A 109 LYS HDy H 1 1.409 0.01 A 109 LYS HEx H 1 2.713 0.01 A 109 LYS HEy H 1 2.77 0.01 A 109 LYS HGx H 1 1.175 0.01 A 109 LYS HGy H 1 1.344 0.01 A 109 LYS C C 13 174.103 0.2 A 109 LYS CA C 13 55.836 0.2 A 109 LYS CB C 13 32.237 0.2 A 109 LYS CD C 13 27.941 0.2 A 109 LYS CE C 13 41.044 0.2 A 109 LYS CG C 13 24 0.2 A 109 LYS N N 15 121.343 0.2 A 110 VAL H H 1 8.195 0.01 A 110 VAL HA H 1 5.214 0.01 A 110 VAL HB H 1 1.792 0.01 A 110 VAL HGx% H 1 0.819 0.01 A 110 VAL HGy% H 1 0.693 0.01 A 110 VAL C C 13 175.228 0.2 A 110 VAL CA C 13 59.637 0.2 A 110 VAL CB C 13 34.126 0.2 A 110 VAL CGy C 13 19.982 0.2 A 110 VAL CGx C 13 19.973 0.2 A 110 VAL N N 15 124.067 0.2 A 111 LEU H H 1 8.986 0.01 A 111 LEU HA H 1 4.739 0.01 A 111 LEU HBy H 1 1.801 0.01 A 111 LEU HBx H 1 1.442 0.01 A 111 LEU HDx% H 1 0.83 0.01 A 111 LEU HDy% H 1 0.829 0.01 A 111 LEU HG H 1 1.439 0.01 A 111 LEU C C 13 173.447 0.2 A 111 LEU CA C 13 52.839 0.2 A 111 LEU CB C 13 45.866 0.2 A 111 LEU CDy C 13 24.036 0.2 A 111 LEU CDx C 13 22.932 0.2 A 111 LEU CG C 13 26.059 0.2 A 111 LEU N N 15 128.897 0.2 A 112 LYS H H 1 8.599 0.01 A 112 LYS HA H 1 4.996 0.01 A 112 LYS HBy H 1 1.653 0.01 A 112 LYS HBx H 1 1.581 0.01 A 112 LYS HDx H 1 1.506 0.01 A 112 LYS HDy H 1 1.506 0.01 A 112 LYS HEx H 1 2.833 0.01 A 112 LYS HEy H 1 2.833 0.01 A 112 LYS HGx H 1 1.197 0.01 A 112 LYS HGy H 1 1.326 0.01 A 112 LYS C C 13 175.322 0.2 A 112 LYS CA C 13 55.435 0.2 A 112 LYS CB C 13 31.699 0.2 A 112 LYS CD C 13 27.699 0.2 A 112 LYS CE C 13 39.794 0.2 A 112 LYS CG C 13 22.555 0.2 A 112 LYS N N 15 127.974 0.2 A 113 VAL H H 1 9.166 0.01 A 113 VAL HA H 1 4.657 0.01 A 113 VAL HB H 1 2.011 0.01 A 113 VAL HGx% H 1 0.849 0.01 A 113 VAL HGy% H 1 0.792 0.01 A 113 VAL C C 13 172.416 0.2 A 113 VAL CA C 13 58.683 0.2 A 113 VAL CB C 13 34.422 0.2 A 113 VAL CGy C 13 20.489 0.2 A 113 VAL CGx C 13 19.266 0.2 A 113 VAL N N 15 122.909 0.2 A 114 VAL H H 1 8.083 0.01 A 114 VAL HA H 1 4.691 0.01 A 114 VAL HB H 1 1.769 0.01 A 114 VAL HGx% H 1 0.662 0.01 A 114 VAL HGy% H 1 0.759 0.01 A 114 VAL C C 13 174.541 0.2 A 114 VAL CA C 13 60.433 0.2 A 114 VAL CB C 13 32.294 0.2 A 114 VAL CGy C 13 20.586 0.2 A 114 VAL CGx C 13 19.753 0.2 A 114 VAL N N 15 122.559 0.2 A 115 LEU H H 1 9.016 0.01 A 115 LEU HA H 1 5.037 0.01 A 115 LEU HBy H 1 1.543 0.01 A 115 LEU HBx H 1 1.099 0.01 A 115 LEU HDx% H 1 0.756 0.01 A 115 LEU HDy% H 1 0.553 0.01 A 115 LEU HG H 1 1.413 0.01 A 115 LEU CA C 13 49.704 0.2 A 115 LEU CB C 13 44.78 0.2 A 115 LEU CDx C 13 22.262 0.2 A 115 LEU CDy C 13 25.268 0.2 A 115 LEU CG C 13 25.69 0.2 A 115 LEU N N 15 126.348 0.2 A 116 PRO HA H 1 4.951 0.01 A 116 PRO HBy H 1 2.187 0.01 A 116 PRO HBx H 1 1.954 0.01 A 116 PRO HDy H 1 4.164 0.01 A 116 PRO HDx H 1 3.714 0.01 A 116 PRO HGy H 1 2.405 0.01 A 116 PRO HGx H 1 2.136 0.01 A 116 PRO CA C 13 60.98 0.2 A 116 PRO CB C 13 31.53 0.2 A 116 PRO CD C 13 49.706 0.2 A 116 PRO CG C 13 26.296 0.2 A 117 VAL H H 1 8.52 0.01 A 117 VAL HA H 1 5.029 0.01 A 117 VAL HB H 1 2.257 0.01 A 117 VAL HGx% H 1 0.82 0.01 A 117 VAL HGy% H 1 0.769 0.01 A 117 VAL C C 13 176.447 0.2 A 117 VAL CA C 13 60.308 0.2 A 117 VAL CB C 13 30.041 0.2 A 117 VAL CGx C 13 21.385 0.2 A 117 VAL CGy C 13 21.722 0.2 A 117 VAL N N 15 121.451 0.2 A 118 GLU H H 1 9.355 0.01 A 118 GLU HA H 1 4.834 0.01 A 118 GLU HBx H 1 1.855 0.01 A 118 GLU HBy H 1 1.855 0.01 A 118 GLU HGx H 1 2.165 0.01 A 118 GLU HGy H 1 2.165 0.01 A 118 GLU C C 13 174.697 0.2 A 118 GLU CA C 13 54.075 0.2 A 118 GLU CB C 13 34.032 0.2 A 118 GLU CG C 13 35.341 0.2 A 118 GLU N N 15 126.86 0.2 A 119 ALA H H 1 9.107 0.01 A 119 ALA HA H 1 5.01 0.01 A 119 ALA HB% H 1 1.268 0.01 A 119 ALA C C 13 174.353 0.2 A 119 ALA CA C 13 50.021 0.2 A 119 ALA CB C 13 16.005 0.2 A 119 ALA N N 15 130.118 0.2 A 120 ARG H H 1 7.924 0.01 A 120 ARG HA H 1 4.114 0.01 A 120 ARG HBy H 1 1.402 0.01 A 120 ARG HBx H 1 1.323 0.01 A 120 ARG HDy H 1 2.274 0.01 A 120 ARG HDx H 1 2.127 0.01 A 120 ARG HGy H 1 0.823 0.01 A 120 ARG HGx H 1 0.641 0.01 A 120 ARG CA C 13 56.273 0.2 A 120 ARG CB C 13 30.38 0.2 A 120 ARG CD C 13 42.211 0.2 A 120 ARG CG C 13 24.99 0.2 A 120 ARG N N 15 126.711 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 78 LYS H A 82 TYR H 1.0 . 4.90 2 2 A 9 ARG H A 18 ALA HA 1.0 . 5.03 3 3 A 9 ARG H A 9 ARG HGx 1.0 . 4.15 4 3 A 9 ARG H A 9 ARG HGy 1.0 . 4.15 5 4 A 10 PHE H A 11 SER H 1.0 . 4.79 6 5 A 10 PHE H A 10 PHE HD% 1.0 . 5.21 7 6 A 10 PHE H A 9 ARG HA 1.0 . 3.46 8 7 A 22 LEU H A 22 LEU HDy% 1.0 . 4.72 9 8 A 22 LEU H A 21 THR HB 1.0 . 5.32 10 9 A 112 LYS H A 112 LYS HEx 1.0 . 5.50 11 9 A 112 LYS H A 112 LYS HEy 1.0 . 5.50 12 10 A 112 LYS H A 112 LYS HBx 1.0 . 4.08 13 11 A 112 LYS H A 111 LEU HDy% 1.0 . 5.02 14 12 A 100 GLU HA A 101 LEU H 1.0 . 3.32 15 13 A 117 VAL HGx% A 118 GLU H 1.0 . 4.99 16 14 A 101 LEU H A 113 VAL HB 1.0 . 4.98 17 15 A 119 ALA H A 120 ARG H 1.0 . 4.70 18 16 A 69 VAL H A 68 GLU HGy 1.0 . 4.37 19 17 A 69 VAL H A 68 GLU HGx 1.0 . 4.37 20 18 A 114 VAL HB A 115 LEU H 1.0 . 4.80 21 19 A 115 LEU H A 115 LEU HG 1.0 . 4.98 22 20 A 120 ARG H A 119 ALA HB% 1.0 . 4.22 23 21 A 120 ARG H A 120 ARG HGy 1.0 . 4.62 24 22 A 120 ARG H A 120 ARG HGx 1.0 . 4.62 25 23 A 53 VAL H A 53 VAL HB 1.0 . 3.87 26 24 A 99 VAL H A 100 GLU H 1.0 . 5.01 27 25 A 100 GLU H A 37 THR HG1 1.0 . 5.24 28 26 A 100 GLU H A 100 GLU HBx 1.0 . 3.58 29 26 A 100 GLU H A 100 GLU HBy 1.0 . 3.58 30 27 A 100 GLU H A 39 VAL HGx% 1.0 . 5.50 31 28 A 100 GLU H A 99 VAL HGx% 1.0 . 4.26 32 29 A 101 LEU H A 100 GLU H 1.0 . 5.50 33 30 A 68 GLU H A 67 LEU HBx 1.0 . 3.99 34 31 A 75 VAL HB A 76 GLU H 1.0 . 5.13 35 32 A 59 MET H A 60 GLY H 1.0 . 4.59 36 33 A 59 MET H A 59 MET HBx 1.0 . 4.09 37 34 A 59 MET H A 59 MET HBy 1.0 . 4.09 38 35 A 85 MET H A 85 MET HGy 1.0 . 5.50 39 36 A 85 MET H A 84 PHE HBx 1.0 . 4.36 40 37 A 85 MET H A 85 MET HGx 1.0 . 5.50 41 38 A 105 PHE HBy A 106 ALA H 1.0 . 4.59 42 39 A 106 ALA H A 33 VAL HGx% 1.0 . 4.98 43 40 A 106 ALA H A 33 VAL HGy% 1.0 . 5.03 44 41 A 95 ALA H A 94 LYS HDx 1.0 . 4.28 45 41 A 94 LYS HDy A 95 ALA H 1.0 . 4.28 46 42 A 31 ARG H A 105 PHE HBx 1.0 . 5.50 47 43 A 46 HIS H A 64 VAL HGy% 1.0 . 5.50 48 44 A 46 HIS H A 83 HIS HD2 1.0 . 5.50 49 45 A 37 THR HG1 A 102 ASP H 1.0 . 5.50 50 46 A 105 PHE HD% A 110 VAL H 1.0 . 5.50 51 47 A 110 VAL H A 111 LEU H 1.0 . 4.74 52 48 A 111 LEU H A 103 LEU H 1.0 . 4.28 53 49 A 103 LEU H A 112 LYS HA 1.0 . 3.77 54 50 A 58 VAL H A 59 MET HGx 1.0 . 5.50 55 50 A 58 VAL H A 59 MET HGy 1.0 . 5.50 56 51 A 51 ARG H A 59 MET HA 1.0 . 4.25 57 52 A 51 ARG H A 51 ARG HBy 1.0 . 4.14 58 53 A 16 ALA HB% A 17 ALA H 1.0 . 4.20 59 54 A 58 VAL H A 58 VAL HB 1.0 . 3.64 60 55 A 99 VAL H A 98 GLU HBx 1.0 . 3.80 61 55 A 99 VAL H A 98 GLU HBy 1.0 . 3.80 62 56 A 99 VAL H A 99 VAL HGx% 1.0 . 4.23 63 57 A 52 GLU H A 51 ARG HDx 1.0 . 5.35 64 57 A 51 ARG HDy A 52 GLU H 1.0 . 5.35 65 58 A 30 LEU H A 71 PRO HDx 1.0 . 5.50 66 59 A 30 LEU H A 24 ASN HD2x 1.0 . 4.48 67 60 A 30 LEU H A 24 ASN HD2y 1.0 . 4.43 68 61 A 30 LEU H A 68 GLU HA 1.0 . 5.50 69 62 A 53 VAL H A 52 GLU H 1.0 . 5.50 70 63 A 115 LEU H A 114 VAL H 1.0 . 5.32 71 64 A 114 VAL H A 113 VAL HA 1.0 . 3.04 72 65 A 114 VAL H A 113 VAL H 1.0 . 4.96 73 66 A 52 GLU HA A 57 LYS H 1.0 . 5.41 74 67 A 57 LYS H A 57 LYS HDx 1.0 . 4.07 75 67 A 57 LYS H A 57 LYS HDy 1.0 . 4.07 76 68 A 38 PRO HA A 40 ALA H 1.0 . 4.33 77 69 A 90 LYS H A 90 LYS HDx 1.0 . 3.66 78 69 A 90 LYS H A 90 LYS HDy 1.0 . 3.66 79 70 A 40 ALA H A 39 VAL H 1.0 . 3.45 80 71 A 40 ALA H A 37 THR H 1.0 . 4.98 81 72 A 11 SER H A 10 PHE HD% 1.0 . 4.13 82 73 A 11 SER H A 16 ALA HB% 1.0 . 4.98 83 74 A 11 SER H A 93 LEU HDx% 1.0 . 4.99 84 75 A 117 VAL H A 117 VAL HGy% 1.0 . 4.09 85 76 A 117 VAL H A 99 VAL HGy% 1.0 . 5.27 86 77 A 4 THR HA A 5 GLU H 1.0 . 3.52 87 78 A 5 GLU H A 4 THR HB 1.0 . 4.49 88 79 A 5 GLU H A 4 THR HG2% 1.0 . 5.50 89 80 A 93 LEU HA A 94 LYS H 1.0 . 3.17 90 81 A 103 LEU H A 104 LEU H 1.0 . 5.33 91 82 A 104 LEU H A 34 GLY HAy 1.0 . 5.19 92 83 A 104 LEU H A 104 LEU HBy 1.0 . 3.64 93 84 A 110 VAL H A 109 LYS H 1.0 . 4.89 94 85 A 109 LYS H A 108 GLY H 1.0 . 3.81 95 86 A 105 PHE HBx A 109 LYS H 1.0 . 4.73 96 87 A 109 LYS H A 109 LYS HBx 1.0 . 3.84 97 88 A 109 LYS H A 109 LYS HGy 1.0 . 4.59 98 89 A 109 LYS H A 109 LYS HGx 1.0 . 4.59 99 90 A 52 GLU HA A 56 LYS H 1.0 . 4.08 100 91 A 56 LYS H A 56 LYS HEx 1.0 . 5.18 101 91 A 56 LYS H A 56 LYS HEy 1.0 . 5.18 102 92 A 56 LYS H A 56 LYS HBx 1.0 . 3.95 103 93 A 26 GLY H A 72 LYS H 1.0 . 4.68 104 94 A 72 LYS H A 24 ASN HBy 1.0 . 5.02 105 95 A 72 LYS H A 72 LYS HEx 1.0 . 5.50 106 95 A 72 LYS H A 72 LYS HEy 1.0 . 5.50 107 96 A 72 LYS H A 72 LYS HGy 1.0 . 4.70 108 97 A 7 TRP H A 19 TYR H 1.0 . 4.73 109 98 A 19 TYR H A 8 VAL HGy% 1.0 . 5.50 110 99 A 23 GLU HA A 75 VAL H 1.0 . 4.96 111 100 A 24 ASN HD2y A 72 LYS H 1.0 . 5.20 112 101 A 28 LEU H A 26 GLY HAx 1.0 . 4.62 113 102 A 28 LEU H A 27 ASP HBy 1.0 . 4.38 114 103 A 28 LEU H A 28 LEU HBy 1.0 . 3.83 115 104 A 118 GLU H A 8 VAL H 1.0 . 5.34 116 105 A 8 VAL H A 7 TRP HBx 1.0 . 5.15 117 106 A 8 VAL H A 7 TRP HBy 1.0 . 4.52 118 107 A 8 VAL H A 115 LEU HBy 1.0 . 5.50 119 108 A 117 VAL HGy% A 8 VAL H 1.0 . 5.35 120 109 A 50 MET H A 50 MET HGx 1.0 . 4.53 121 110 A 43 VAL H A 43 VAL HB 1.0 . 3.33 122 111 A 97 GLU H A 97 GLU HGy 1.0 . 3.94 123 112 A 117 VAL HGx% A 97 GLU H 1.0 . 4.52 124 113 A 50 MET H A 50 MET HBx 1.0 . 3.72 125 114 A 82 TYR H A 48 THR H 1.0 . 5.50 126 115 A 48 THR H A 48 THR HB 1.0 . 3.42 127 116 A 48 THR H A 47 GLU HBy 1.0 . 4.17 128 117 A 48 THR H A 47 GLU HBx 1.0 . 4.17 129 118 A 35 ALA H A 43 VAL HGy% 1.0 . 4.54 130 119 A 17 ALA HB% A 18 ALA H 1.0 . 4.11 131 120 A 35 ALA H A 104 LEU HG 1.0 . 4.95 132 121 A 19 TYR H A 18 ALA H 1.0 . 4.89 133 122 A 20 LEU HDx% A 21 THR H 1.0 . 4.88 134 123 A 21 THR H A 20 LEU HDy% 1.0 . 5.37 135 124 A 21 THR H A 20 LEU HBy 1.0 . 5.07 136 125 A 67 LEU H A 67 LEU HDx% 1.0 . 5.14 137 126 A 33 VAL HGx% A 67 LEU H 1.0 . 5.24 138 127 A 99 VAL HGy% A 98 GLU H 1.0 . 5.05 139 128 A 46 HIS HA A 62 ARG H 1.0 . 5.15 140 129 A 62 ARG H A 62 ARG HGx 1.0 . 4.40 141 130 A 62 ARG H A 48 THR HA 1.0 . 5.19 142 131 A 62 ARG H A 63 PRO HDy 1.0 . 5.50 143 131 A 62 ARG H A 63 PRO HDx 1.0 . 5.50 144 132 A 62 ARG H A 61 MET HBy 1.0 . 4.32 145 133 A 33 VAL H A 105 PHE HA 1.0 . 4.17 146 134 A 24 ASN H A 23 GLU HBx 1.0 . 4.47 147 135 A 84 PHE H A 84 PHE HBx 1.0 . 4.03 148 136 A 75 VAL H A 74 ARG H 1.0 . 4.89 149 137 A 24 ASN H A 22 LEU HDx% 1.0 . 5.50 150 138 A 64 VAL H A 64 VAL HGx% 1.0 . 4.39 151 139 A 74 ARG H A 74 ARG HGy 1.0 . 4.27 152 140 A 62 ARG H A 47 GLU H 1.0 . 4.11 153 141 A 64 VAL H A 63 PRO HBx 1.0 . 4.49 154 142 A 20 LEU H A 77 LEU HDx% 1.0 . 5.50 155 143 A 20 LEU H A 77 LEU H 1.0 . 5.13 156 144 A 3 PHE HA A 4 THR H 1.0 . 3.46 157 145 A 15 ASN H A 14 PRO HDx 1.0 . 4.33 158 146 A 15 ASN H A 15 ASN HBy 1.0 . 3.51 159 147 A 15 ASN H A 14 PRO HGy 1.0 . 4.98 160 148 A 15 ASN H A 89 LEU HDy% 1.0 . 4.97 161 149 A 15 ASN H A 14 PRO HDy 1.0 . 4.33 162 150 A 61 MET H A 61 MET HGy 1.0 . 4.87 163 151 A 89 LEU HA A 91 ARG H 1.0 . 3.97 164 152 A 91 ARG H A 91 ARG HDx 1.0 . 4.49 165 152 A 91 ARG H A 91 ARG HDy 1.0 . 4.49 166 153 A 36 ARG H A 36 ARG HDx 1.0 . 5.49 167 153 A 36 ARG H A 36 ARG HDy 1.0 . 5.49 168 154 A 36 ARG H A 101 LEU HDx% 1.0 . 5.50 169 155 A 36 ARG H A 103 LEU HA 1.0 . 5.43 170 156 A 36 ARG H A 36 ARG HGx 1.0 . 4.14 171 156 A 36 ARG H A 36 ARG HGy 1.0 . 4.14 172 157 A 36 ARG H A 35 ALA HB% 1.0 . 3.88 173 158 A 40 ALA HB% A 42 ARG H 1.0 . 4.10 174 159 A 42 ARG H A 87 LEU HDy% 1.0 . 5.50 175 160 A 27 ASP H A 28 LEU HG 1.0 . 4.84 176 161 A 24 ASN HD2x A 69 VAL HGx% 1.0 . 5.50 177 162 A 24 ASN HD2y A 69 VAL HGx% 1.0 . 5.50 178 163 A 117 VAL HGx% A 96 GLY H 1.0 . 4.72 179 164 A 96 GLY H A 117 VAL HB 1.0 . 4.31 180 165 A 60 GLY H A 49 PHE H 1.0 . 3.77 181 166 A 60 GLY H A 59 MET HBy 1.0 . 4.85 182 167 A 60 GLY H A 59 MET HBx 1.0 . 4.85 183 168 A 60 GLY H A 48 THR HG2% 1.0 . 5.06 184 169 A 87 LEU H A 88 GLY H 1.0 . 5.03 185 170 A 87 LEU HDy% A 88 GLY H 1.0 . 4.68 186 171 A 45 LEU HA A 83 HIS H 1.0 . 5.50 187 172 A 83 HIS H A 46 HIS HBy 1.0 . 5.50 188 173 A 82 TYR H A 83 HIS H 1.0 . 5.50 189 174 A 83 HIS H A 45 LEU HG 1.0 . 5.44 190 175 A 82 TYR H A 81 GLY H 1.0 . 4.71 191 176 A 81 GLY H A 78 LYS HGy 1.0 . 4.77 192 177 A 13 GLY H A 12 PRO HGx 1.0 . 4.12 193 177 A 12 PRO HGy A 13 GLY H 1.0 . 4.12 194 178 A 37 THR HG1 A 39 VAL H 1.0 . 4.44 195 179 A 39 VAL H A 39 VAL HGy% 1.0 . 3.64 196 180 A 66 PHE H A 65 PRO HDy 1.0 . 3.73 197 181 A 66 PHE H A 65 PRO HBy 1.0 . 4.66 198 182 A 66 PHE H A 64 VAL HB 1.0 . 3.38 199 183 A 64 VAL HGx% A 66 PHE H 1.0 . 4.77 200 184 A 64 VAL HGy% A 66 PHE H 1.0 . 4.39 201 185 A 26 GLY H A 27 ASP H 1.0 . 4.39 202 186 A 26 GLY H A 24 ASN HBy 1.0 . 5.50 203 187 A 26 GLY H A 25 PRO HGx 1.0 . 4.54 204 187 A 26 GLY H A 25 PRO HGy 1.0 . 4.54 205 188 A 72 LYS H A 73 GLY H 1.0 . 3.55 206 189 A 69 VAL HGx% A 73 GLY H 1.0 . 4.98 207 190 A 73 GLY H A 72 LYS HGx 1.0 . 5.50 208 191 A 32 LEU HBy A 34 GLY H 1.0 . 5.32 209 192 A 104 LEU HG A 34 GLY H 1.0 . 5.40 210 193 A 33 VAL HGx% A 34 GLY H 1.0 . 5.47 211 194 A 24 ASN HBy A 73 GLY H 1.0 . 4.20 212 195 A 73 GLY H A 72 LYS HBy 1.0 . 4.65 213 196 A 24 ASN HD2y A 73 GLY H 1.0 . 5.40 214 197 A 108 GLY H A 106 ALA HB% 1.0 . 5.50 215 198 A 52 GLU HA A 55 GLY H 1.0 . 5.41 216 199 A 8 VAL H A 7 TRP HD1 1.0 . 5.50 217 200 A 13 GLY H A 12 PRO HDy 1.0 . 4.72 218 201 A 13 GLY H A 12 PRO HDx 1.0 . 4.72 219 202 A 13 GLY H A 12 PRO HA 1.0 . 3.45 220 203 A 15 ASN H A 14 PRO HGx 1.0 . 4.98 221 204 A 16 ALA H A 86 LEU HBx 1.0 . 4.56 222 205 A 89 LEU HDy% A 16 ALA H 1.0 . 4.99 223 206 A 16 ALA H A 86 LEU HDy% 1.0 . 5.50 224 207 A 22 LEU HDx% A 23 GLU H 1.0 . 4.59 225 208 A 74 ARG H A 75 VAL HGy% 1.0 . 4.69 226 209 A 28 LEU H A 29 PRO HDy 1.0 . 4.97 227 210 A 28 LEU H A 71 PRO HBx 1.0 . 4.59 228 211 A 30 LEU H A 69 VAL HGy% 1.0 . 5.06 229 212 A 30 LEU H A 29 PRO HGy 1.0 . 4.81 230 213 A 31 ARG H A 30 LEU HG 1.0 . 4.31 231 214 A 32 LEU H A 31 ARG HBy 1.0 . 5.34 232 215 A 32 LEU H A 31 ARG HBx 1.0 . 5.34 233 216 A 33 VAL HGx% A 32 LEU H 1.0 . 5.50 234 217 A 32 LEU H A 32 LEU HG 1.0 . 4.98 235 218 A 33 VAL H A 32 LEU HG 1.0 . 5.12 236 219 A 33 VAL H A 32 LEU HBx 1.0 . 4.93 237 220 A 36 ARG H A 102 ASP HBx 1.0 . 4.64 238 221 A 102 ASP H A 36 ARG H 1.0 . 4.07 239 222 A 39 VAL H A 38 PRO HBx 1.0 . 4.32 240 223 A 40 ALA H A 39 VAL HGy% 1.0 . 4.24 241 224 A 40 ALA H A 90 LYS HDx 1.0 . 5.50 242 224 A 40 ALA H A 90 LYS HDy 1.0 . 5.50 243 225 A 40 ALA H A 39 VAL HB 1.0 . 4.79 244 226 A 42 ARG H A 40 ALA HA 1.0 . 4.48 245 227 A 42 ARG H A 42 ARG HGy 1.0 . 4.60 246 228 A 64 VAL HGy% A 47 GLU H 1.0 . 5.50 247 229 A 47 GLU H A 45 LEU HG 1.0 . 5.50 248 230 A 46 HIS H A 47 GLU H 1.0 . 4.85 249 231 A 62 ARG H A 62 ARG HGy 1.0 . 4.40 250 232 A 11 SER H A 93 LEU HDy% 1.0 . 4.99 251 233 A 22 LEU H A 76 GLU HA 1.0 . 4.41 252 234 A 22 LEU H A 76 GLU HGx 1.0 . 5.50 253 235 A 22 LEU H A 76 GLU HGy 1.0 . 5.50 254 236 A 98 GLU H A 98 GLU HBx 1.0 . 3.56 255 236 A 98 GLU HBy A 98 GLU H 1.0 . 3.56 256 237 A 24 ASN H A 23 GLU HBy 1.0 . 4.47 257 238 A 32 LEU H A 32 LEU HDy% 1.0 . 5.50 258 239 A 32 LEU H A 32 LEU HDx% 1.0 . 5.50 259 240 A 37 THR H A 36 ARG HBy 1.0 . 5.08 260 241 A 37 THR H A 36 ARG HBx 1.0 . 5.08 261 242 A 37 THR H A 36 ARG HGx 1.0 . 5.50 262 242 A 37 THR H A 36 ARG HGy 1.0 . 5.50 263 243 A 37 THR H A 43 VAL HGx% 1.0 . 5.37 264 244 A 46 HIS H A 84 PHE HA 1.0 . 4.90 265 245 A 57 LYS H A 57 LYS HGx 1.0 . 3.97 266 246 A 58 VAL H A 52 GLU HA 1.0 . 4.12 267 247 A 60 GLY H A 49 PHE HD% 1.0 . 5.29 268 248 A 66 PHE H A 67 LEU HDy% 1.0 . 5.50 269 249 A 66 PHE H A 45 LEU HDy% 1.0 . 5.50 270 250 A 73 GLY H A 72 LYS HGy 1.0 . 5.50 271 251 A 73 GLY H A 72 LYS HDx 1.0 . 5.50 272 251 A 73 GLY H A 72 LYS HDy 1.0 . 5.50 273 252 A 77 LEU H A 76 GLU HBx 1.0 . 4.89 274 253 A 81 GLY H A 78 LYS HDx 1.0 . 5.50 275 253 A 81 GLY H A 78 LYS HDy 1.0 . 5.50 276 254 A 83 HIS H A 45 LEU HDx% 1.0 . 5.50 277 255 A 88 GLY H A 87 LEU HBx 1.0 . 4.46 278 256 A 88 GLY H A 87 LEU HBy 1.0 . 4.46 279 257 A 90 LYS H A 40 ALA HA 1.0 . 4.12 280 258 A 90 LYS H A 89 LEU HA 1.0 . 3.33 281 259 A 91 ARG H A 91 ARG HGx 1.0 . 3.40 282 259 A 91 ARG H A 91 ARG HGy 1.0 . 3.40 283 260 A 91 ARG H A 92 PRO HDy 1.0 . 5.32 284 261 A 91 ARG H A 92 PRO HDx 1.0 . 5.32 285 262 A 94 LYS H A 94 LYS HGx 1.0 . 3.51 286 262 A 94 LYS H A 94 LYS HGy 1.0 . 3.51 287 263 A 94 LYS H A 94 LYS HDx 1.0 . 4.04 288 263 A 94 LYS HDy A 94 LYS H 1.0 . 4.04 289 264 A 95 ALA H A 94 LYS HGx 1.0 . 4.18 290 264 A 95 ALA H A 94 LYS HGy 1.0 . 4.18 291 265 A 10 PHE HD% A 95 ALA H 1.0 . 5.30 292 266 A 97 GLU H A 97 GLU HGx 1.0 . 3.94 293 267 A 22 LEU H A 75 VAL H 1.0 . 4.44 294 268 A 72 LYS H A 24 ASN HBx 1.0 . 5.06 295 269 A 72 LYS H A 25 PRO HA 1.0 . 4.05 296 270 A 69 VAL H A 31 ARG HA 1.0 . 4.19 297 271 A 67 LEU H A 33 VAL HA 1.0 . 4.38 298 272 A 30 LEU H A 29 PRO HDx 1.0 . 5.50 299 273 A 104 LEU HBx A 105 PHE H 1.0 . 4.80 300 274 A 104 LEU H A 103 LEU HG 1.0 . 4.84 301 275 A 104 LEU H A 104 LEU HG 1.0 . 3.77 302 276 A 110 VAL H A 110 VAL HGy% 1.0 . 4.49 303 277 A 110 VAL H A 109 LYS HGx 1.0 . 4.62 304 278 A 110 VAL H A 109 LYS HGy 1.0 . 4.62 305 279 A 111 LEU H A 110 VAL HGx% 1.0 . 4.93 306 280 A 113 VAL H A 112 LYS HGx 1.0 . 4.88 307 281 A 113 VAL H A 112 LYS HGy 1.0 . 4.88 308 282 A 113 VAL H A 112 LYS HBx 1.0 . 4.62 309 283 A 103 LEU H A 103 LEU HDx% 1.0 . 4.69 310 284 A 103 LEU H A 103 LEU HDy% 1.0 . 4.69 311 285 A 100 GLU H A 100 GLU HGx 1.0 . 4.70 312 285 A 100 GLU H A 100 GLU HGy 1.0 . 4.70 313 286 A 101 LEU H A 100 GLU HBx 1.0 . 4.48 314 286 A 101 LEU H A 100 GLU HBy 1.0 . 4.48 315 287 A 101 LEU H A 100 GLU HGx 1.0 . 5.23 316 287 A 101 LEU H A 100 GLU HGy 1.0 . 5.23 317 288 A 102 ASP H A 101 LEU HBx 1.0 . 4.46 318 289 A 101 LEU H A 102 ASP H 1.0 . 5.08 319 290 A 62 ARG H A 62 ARG HE 1.0 . 5.50 320 291 A 58 VAL H A 51 ARG H 1.0 . 3.88 321 292 A 51 ARG H A 52 GLU H 1.0 . 4.61 322 293 A 51 ARG H A 51 ARG HDx 1.0 . 5.50 323 293 A 51 ARG H A 51 ARG HDy 1.0 . 5.50 324 294 A 76 GLU H A 77 LEU H 1.0 . 4.94 325 295 A 44 GLU H A 86 LEU HA 1.0 . 4.30 326 296 A 44 GLU H A 44 GLU HGx 1.0 . 5.50 327 297 A 44 GLU H A 44 GLU HGy 1.0 . 5.50 328 298 A 40 ALA H A 90 LYS H 1.0 . 5.50 329 299 A 40 ALA H A 41 GLU H 1.0 . 4.90 330 300 A 40 ALA H A 40 ALA HB% 1.0 . 4.09 331 301 A 97 GLU H A 96 GLY H 1.0 . 3.94 332 302 A 97 GLU H A 98 GLU H 1.0 . 4.47 333 303 A 7 TRP H A 8 VAL HGy% 1.0 . 5.50 334 304 A 118 GLU H A 117 VAL H 1.0 . 5.50 335 305 A 87 LEU HDy% A 15 ASN HD2y 1.0 . 5.35 336 306 A 87 LEU HDy% A 15 ASN HD2x 1.0 . 5.35 337 307 A 17 ALA H A 16 ALA HA 1.0 . 3.01 338 308 A 40 ALA HA A 89 LEU H 1.0 . 3.53 339 309 A 39 VAL H A 37 THR HB 1.0 . 4.67 340 310 A 21 THR HB A 21 THR H 1.0 . 3.60 341 311 A 11 SER H A 11 SER HBy 1.0 . 3.71 342 312 A 16 ALA HB% A 11 SER HBy 1.0 . 4.83 343 313 A 11 SER H A 11 SER HBx 1.0 . 3.71 344 314 A 16 ALA HB% A 11 SER HBx 1.0 . 4.83 345 315 A 38 PRO HA A 39 VAL HGy% 1.0 . 5.06 346 316 A 73 GLY H A 71 PRO HA 1.0 . 3.80 347 317 A 24 ASN HD2x A 71 PRO HA 1.0 . 3.92 348 318 A 24 ASN HD2y A 71 PRO HA 1.0 . 4.08 349 319 A 25 PRO HA A 72 LYS HA 1.0 . 3.70 350 320 A 25 PRO HA A 72 LYS HDx 1.0 . 4.64 351 320 A 72 LYS HDy A 25 PRO HA 1.0 . 4.64 352 321 A 92 PRO HA A 93 LEU H 1.0 . 2.92 353 322 A 29 PRO HA A 71 PRO HGy 1.0 . 4.40 354 323 A 24 ASN HD2x A 29 PRO HA 1.0 . 4.16 355 324 A 64 VAL HGx% A 63 PRO HA 1.0 . 5.50 356 325 A 60 GLY H A 48 THR HA 1.0 . 4.94 357 326 A 48 THR HA A 61 MET HBy 1.0 . 4.52 358 327 A 76 GLU HA A 21 THR HA 1.0 . 3.70 359 328 A 77 LEU H A 21 THR HA 1.0 . 4.09 360 329 A 22 LEU H A 21 THR HA 1.0 . 3.23 361 330 A 48 THR HA A 61 MET HBx 1.0 . 4.52 362 331 A 99 VAL HGy% A 116 PRO HA 1.0 . 5.04 363 332 A 117 VAL HGy% A 116 PRO HA 1.0 . 4.52 364 333 A 53 VAL HA A 53 VAL HGx% 1.0 . 3.55 365 334 A 8 VAL H A 117 VAL HA 1.0 . 4.74 366 335 A 117 VAL HA A 8 VAL HB 1.0 . 4.24 367 336 A 33 VAL HA A 66 PHE HBx 1.0 . 4.09 368 337 A 76 GLU H A 75 VAL HA 1.0 . 3.13 369 338 A 8 VAL HA A 8 VAL HGx% 1.0 . 4.21 370 339 A 100 GLU H A 99 VAL HA 1.0 . 2.81 371 340 A 99 VAL HGy% A 99 VAL HA 1.0 . 3.79 372 341 A 104 LEU HA A 110 VAL HA 1.0 . 4.68 373 342 A 111 LEU H A 110 VAL HA 1.0 . 3.07 374 343 A 105 PHE H A 110 VAL HA 1.0 . 4.19 375 344 A 33 VAL HGx% A 33 VAL HA 1.0 . 4.05 376 345 A 59 MET H A 58 VAL HA 1.0 . 2.75 377 346 A 19 TYR H A 8 VAL HA 1.0 . 4.28 378 347 A 44 GLU H A 43 VAL HA 1.0 . 3.08 379 348 A 86 LEU HA A 43 VAL HA 1.0 . 3.68 380 349 A 82 TYR HA A 47 GLU HBx 1.0 . 4.78 381 350 A 45 LEU HDx% A 82 TYR HA 1.0 . 5.50 382 351 A 7 TRP HA A 116 PRO HGx 1.0 . 5.14 383 352 A 115 LEU HBy A 7 TRP HA 1.0 . 5.48 384 353 A 8 VAL HGy% A 7 TRP HA 1.0 . 5.46 385 354 A 2 SER HA A 3 PHE HD% 1.0 . 4.45 386 355 A 39 VAL H A 37 THR HA 1.0 . 4.46 387 356 A 37 THR HG1 A 37 THR HA 1.0 . 4.07 388 357 A 7 TRP HA A 116 PRO HGy 1.0 . 5.14 389 358 A 99 VAL HGx% A 37 THR HA 1.0 . 5.50 390 359 A 110 VAL HA A 109 LYS HA 1.0 . 4.46 391 360 A 109 LYS HA A 109 LYS HGx 1.0 . 3.89 392 361 A 106 ALA H A 105 PHE HA 1.0 . 3.18 393 362 A 105 PHE HA A 32 LEU HA 1.0 . 3.36 394 363 A 68 GLU HA A 68 GLU HGy 1.0 . 4.22 395 364 A 67 LEU H A 66 PHE HA 1.0 . 3.00 396 365 A 83 HIS HA A 83 HIS HBx 1.0 . 2.40 397 366 A 98 GLU H A 97 GLU HA 1.0 . 2.89 398 367 A 33 VAL H A 32 LEU HA 1.0 . 3.06 399 368 A 75 VAL H A 74 ARG HA 1.0 . 3.13 400 369 A 23 GLU HA A 74 ARG HA 1.0 . 3.31 401 370 A 74 ARG HA A 73 GLY HAy 1.0 . 4.92 402 371 A 75 VAL HGy% A 74 ARG HA 1.0 . 4.64 403 372 A 36 ARG HA A 37 THR HG2% 1.0 . 4.89 404 373 A 37 THR H A 36 ARG HA 1.0 . 3.06 405 374 A 43 VAL HGx% A 36 ARG HA 1.0 . 4.26 406 375 A 45 LEU HA A 84 PHE HA 1.0 . 3.93 407 376 A 64 VAL HGy% A 45 LEU HA 1.0 . 5.50 408 377 A 48 THR HA A 61 MET HA 1.0 . 3.40 409 378 A 61 MET HA A 60 GLY HAx 1.0 . 4.69 410 379 A 51 ARG H A 50 MET HA 1.0 . 2.83 411 380 A 49 PHE HD% A 50 MET HA 1.0 . 4.97 412 381 A 59 MET HA A 50 MET HA 1.0 . 3.39 413 382 A 60 GLY H A 50 MET HA 1.0 . 3.85 414 383 A 82 TYR HA A 47 GLU HA 1.0 . 3.26 415 384 A 97 GLU H A 95 ALA HA 1.0 . 4.12 416 385 A 117 VAL HGx% A 95 ALA HA 1.0 . 4.11 417 386 A 64 VAL HGy% A 46 HIS HA 1.0 . 5.50 418 387 A 103 LEU H A 102 ASP HA 1.0 . 2.96 419 388 A 83 HIS HD2 A 85 MET HA 1.0 . 5.49 420 389 A 85 MET HA A 17 ALA HA 1.0 . 3.51 421 390 A 85 MET HA A 87 LEU HDx% 1.0 . 5.50 422 391 A 39 VAL H A 38 PRO HDx 1.0 . 4.23 423 392 A 37 THR HG1 A 38 PRO HDx 1.0 . 4.11 424 393 A 100 GLU H A 38 PRO HDx 1.0 . 5.22 425 394 A 39 VAL H A 38 PRO HDy 1.0 . 4.58 426 395 A 37 THR HG1 A 38 PRO HDy 1.0 . 4.97 427 396 A 37 THR HA A 38 PRO HDy 1.0 . 3.47 428 397 A 29 PRO HDy A 28 LEU HA 1.0 . 3.43 429 398 A 69 VAL HGx% A 70 PRO HDy 1.0 . 4.81 430 399 A 103 LEU HA A 35 ALA HA 1.0 . 3.52 431 400 A 119 ALA HA A 10 PHE HBy 1.0 . 3.99 432 401 A 87 LEU HDy% A 15 ASN HA 1.0 . 5.19 433 402 A 16 ALA HB% A 15 ASN HA 1.0 . 5.50 434 403 A 16 ALA HB% A 17 ALA HA 1.0 . 5.50 435 404 A 86 LEU HDy% A 17 ALA HA 1.0 . 5.50 436 405 A 115 LEU HA A 116 PRO HDy 1.0 . 3.85 437 406 A 115 LEU HA A 116 PRO HDx 1.0 . 3.85 438 407 A 40 ALA HA A 41 GLU H 1.0 . 2.72 439 408 A 24 ASN HA A 25 PRO HDx 1.0 . 3.32 440 409 A 29 PRO HDx A 28 LEU HA 1.0 . 3.35 441 410 A 29 PRO HDy A 28 LEU HBx 1.0 . 4.12 442 411 A 18 ALA HA A 19 TYR H 1.0 . 2.88 443 412 A 18 ALA HA A 8 VAL HA 1.0 . 3.03 444 413 A 26 GLY H A 24 ASN HA 1.0 . 4.16 445 414 A 24 ASN HA A 25 PRO HDy 1.0 . 3.59 446 415 A 24 ASN HA A 25 PRO HGx 1.0 . 4.24 447 416 A 22 LEU HDx% A 24 ASN HA 1.0 . 5.30 448 417 A 111 LEU H A 111 LEU HBy 1.0 . 3.97 449 418 A 112 LYS H A 111 LEU HBy 1.0 . 4.94 450 419 A 105 PHE HE% A 111 LEU HBy 1.0 . 3.95 451 420 A 112 LYS H A 111 LEU HBx 1.0 . 4.94 452 421 A 111 LEU H A 111 LEU HBx 1.0 . 3.97 453 422 A 101 LEU H A 101 LEU HBy 1.0 . 3.69 454 423 A 102 ASP H A 101 LEU HBy 1.0 . 4.46 455 424 A 67 LEU H A 67 LEU HBy 1.0 . 4.08 456 425 A 32 LEU HBy A 67 LEU HBy 1.0 . 3.92 457 426 A 32 LEU HBy A 67 LEU HBx 1.0 . 3.92 458 427 A 101 LEU H A 101 LEU HBx 1.0 . 3.69 459 428 A 34 GLY HAy A 104 LEU HG 1.0 . 4.91 460 429 A 115 LEU H A 115 LEU HBx 1.0 . 4.08 461 430 A 31 ARG H A 30 LEU HBx 1.0 . 4.16 462 431 A 30 LEU H A 30 LEU HBx 1.0 . 4.00 463 432 A 30 LEU HBx A 69 VAL HB 1.0 . 4.06 464 433 A 105 PHE HD% A 30 LEU HBy 1.0 . 4.59 465 434 A 30 LEU H A 30 LEU HBy 1.0 . 3.78 466 435 A 24 ASN HD2x A 30 LEU HBy 1.0 . 5.29 467 436 A 69 VAL HB A 30 LEU HBy 1.0 . 3.50 468 437 A 69 VAL HGy% A 30 LEU HBy 1.0 . 4.84 469 438 A 23 GLU H A 22 LEU HBy 1.0 . 4.43 470 439 A 75 VAL HB A 22 LEU HBy 1.0 . 4.81 471 440 A 22 LEU HDx% A 22 LEU HBy 1.0 . 4.03 472 441 A 22 LEU HDx% A 22 LEU HBx 1.0 . 4.15 473 442 A 75 VAL H A 22 LEU HBx 1.0 . 5.21 474 443 A 22 LEU H A 22 LEU HBx 1.0 . 3.99 475 444 A 23 GLU H A 22 LEU HBx 1.0 . 4.60 476 445 A 105 PHE HD% A 32 LEU HBy 1.0 . 4.70 477 446 A 32 LEU HBy A 31 ARG HA 1.0 . 5.50 478 447 A 32 LEU HBy A 32 LEU H 1.0 . 3.79 479 448 A 21 THR H A 20 LEU HBx 1.0 . 4.11 480 449 A 32 LEU HBx A 31 ARG HA 1.0 . 4.57 481 450 A 105 PHE HD% A 32 LEU HBx 1.0 . 5.50 482 451 A 72 LYS HEy A 72 LYS HGx 1.0 . 3.98 483 451 A 72 LYS HEx A 72 LYS HGx 1.0 . 3.98 484 452 A 106 ALA HB% A 31 ARG HDy 1.0 . 5.30 485 453 A 33 VAL HGx% A 31 ARG HDy 1.0 . 5.50 486 454 A 29 PRO HDy A 28 LEU HBy 1.0 . 4.12 487 455 A 90 LYS HEx A 90 LYS HGy 1.0 . 3.94 488 456 A 103 LEU H A 103 LEU HBy 1.0 . 4.14 489 457 A 104 LEU H A 103 LEU HBy 1.0 . 4.70 490 458 A 104 LEU HBy A 105 PHE H 1.0 . 4.43 491 459 A 104 LEU HBy A 35 ALA HA 1.0 . 5.30 492 460 A 111 LEU H A 103 LEU HBx 1.0 . 4.93 493 461 A 49 PHE H A 49 PHE HBy 1.0 . 3.75 494 462 A 28 LEU H A 27 ASP HBx 1.0 . 4.12 495 463 A 102 ASP HBy A 36 ARG HGx 1.0 . 4.15 496 463 A 36 ARG HGy A 102 ASP HBy 1.0 . 4.15 497 464 A 105 PHE HBy A 109 LYS HBy 1.0 . 3.54 498 465 A 84 PHE H A 84 PHE HBy 1.0 . 4.03 499 466 A 83 HIS HA A 77 LEU HBy 1.0 . 4.94 500 467 A 102 ASP HBx A 36 ARG HGx 1.0 . 4.47 501 467 A 36 ARG HGy A 102 ASP HBx 1.0 . 4.47 502 468 A 103 LEU H A 102 ASP HBx 1.0 . 4.33 503 469 A 20 LEU H A 77 LEU HBx 1.0 . 4.54 504 470 A 16 ALA H A 86 LEU HBy 1.0 . 4.56 505 471 A 24 ASN HBy A 24 ASN H 1.0 . 4.08 506 472 A 43 VAL HGy% A 84 PHE HBx 1.0 . 4.58 507 473 A 20 LEU H A 77 LEU HBy 1.0 . 4.21 508 474 A 83 HIS HA A 77 LEU HBx 1.0 . 4.73 509 475 A 83 HIS H A 82 TYR HBx 1.0 . 3.95 510 476 A 77 LEU HG A 82 TYR HBx 1.0 . 4.15 511 477 A 119 ALA HA A 10 PHE HBx 1.0 . 3.99 512 478 A 68 GLU H A 68 GLU HGy 1.0 . 4.99 513 479 A 68 GLU H A 68 GLU HGx 1.0 . 4.99 514 480 A 68 GLU HA A 68 GLU HGx 1.0 . 4.22 515 481 A 52 GLU H A 52 GLU HGx 1.0 . 4.33 516 482 A 87 LEU HDx% A 85 MET HGy 1.0 . 5.50 517 483 A 54 GLU HA A 54 GLU HGy 1.0 . 3.86 518 484 A 54 GLU HA A 54 GLU HGx 1.0 . 3.86 519 485 A 52 GLU H A 52 GLU HGy 1.0 . 4.33 520 486 A 56 LYS H A 52 GLU HGy 1.0 . 4.37 521 487 A 52 GLU HA A 52 GLU HGx 1.0 . 3.94 522 488 A 54 GLU H A 54 GLU HGx 1.0 . 4.96 523 489 A 113 VAL HB A 114 VAL H 1.0 . 3.28 524 490 A 44 GLU H A 44 GLU HBy 1.0 . 4.09 525 491 A 44 GLU H A 44 GLU HBx 1.0 . 4.09 526 492 A 75 VAL H A 74 ARG HBy 1.0 . 4.40 527 493 A 39 VAL H A 38 PRO HBy 1.0 . 3.96 528 494 A 69 VAL H A 68 GLU HBy 1.0 . 4.55 529 495 A 69 VAL H A 68 GLU HBx 1.0 . 4.55 530 496 A 84 PHE H A 83 HIS HBx 1.0 . 4.02 531 497 A 17 ALA HB% A 83 HIS HBx 1.0 . 5.50 532 498 A 17 ALA HB% A 83 HIS HBy 1.0 . 5.50 533 499 A 78 LYS H A 77 LEU HG 1.0 . 4.91 534 500 A 83 HIS HA A 77 LEU HG 1.0 . 4.46 535 501 A 77 LEU HG A 82 TYR HBy 1.0 . 4.15 536 502 A 77 LEU HG A 82 TYR HD% 1.0 . 5.50 537 503 A 20 LEU HDy% A 77 LEU HG 1.0 . 5.50 538 504 A 32 LEU H A 31 ARG HGy 1.0 . 5.06 539 505 A 66 PHE HBy A 31 ARG HGx 1.0 . 5.16 540 506 A 20 LEU HDy% A 77 LEU HDx% 1.0 . 4.78 541 507 A 32 LEU HG A 32 LEU HA 1.0 . 4.04 542 508 A 104 LEU HG A 35 ALA HA 1.0 . 3.65 543 509 A 101 LEU H A 101 LEU HG 1.0 . 5.00 544 510 A 101 LEU HG A 101 LEU HA 1.0 . 3.99 545 511 A 102 ASP H A 101 LEU HG 1.0 . 4.88 546 512 A 26 GLY H A 25 PRO HGy 1.0 . 5.10 547 513 A 67 LEU H A 67 LEU HG 1.0 . 4.63 548 514 A 20 LEU HDy% A 77 LEU HDy% 1.0 . 5.50 549 515 A 26 GLY H A 25 PRO HGx 1.0 . 4.74 550 516 A 25 PRO HGy A 24 ASN HA 1.0 . 4.98 551 517 A 103 LEU HA A 103 LEU HDx% 1.0 . 5.29 552 518 A 115 LEU H A 115 LEU HDx% 1.0 . 5.50 553 519 A 77 LEU H A 77 LEU HDy% 1.0 . 5.50 554 520 A 101 LEU H A 101 LEU HDx% 1.0 . 5.50 555 521 A 102 ASP H A 101 LEU HDx% 1.0 . 5.50 556 522 A 37 THR HA A 101 LEU HDx% 1.0 . 5.50 557 523 A 103 LEU HA A 103 LEU HDy% 1.0 . 5.29 558 524 A 69 VAL HB A 30 LEU HDx% 1.0 . 5.50 559 525 A 24 ASN HD2y A 30 LEU HDy% 1.0 . 6.60 560 526 A 105 PHE HBy A 30 LEU HDy% 1.0 . 5.50 561 527 A 69 VAL HB A 30 LEU HDy% 1.0 . 5.50 562 528 A 67 LEU HDy% A 82 TYR HBy 1.0 . 4.81 563 529 A 112 LYS HA A 112 LYS HGy 1.0 . 4.24 564 530 A 112 LYS HA A 112 LYS HGx 1.0 . 4.24 565 531 A 67 LEU H A 45 LEU HDx% 1.0 . 5.50 566 532 A 84 PHE HA A 45 LEU HDx% 1.0 . 5.22 567 533 A 43 VAL HGy% A 84 PHE HBy 1.0 . 4.58 568 534 A 16 ALA H A 85 MET HE% 1.0 . 4.21 569 535 A 17 ALA HB% A 85 MET HE% 1.0 . 4.85 570 536 A 87 LEU HDx% A 85 MET HE% 1.0 . 5.50 571 537 A 48 THR HG2% A 61 MET HE% 1.0 . 5.50 572 538 A 61 MET HA A 61 MET HE% 1.0 . 4.55 573 539 A 48 THR HA A 61 MET HE% 1.0 . 5.07 574 540 A 39 VAL H A 37 THR HG2% 1.0 . 4.82 575 541 A 64 VAL HGy% A 65 PRO HA 1.0 . 5.50 576 542 A 64 VAL HGy% A 65 PRO HDy 1.0 . 5.43 577 543 A 31 ARG H A 106 ALA HB% 1.0 . 5.28 578 544 A 33 VAL HGx% A 106 ALA HB% 1.0 . 4.90 579 545 A 33 VAL HGy% A 106 ALA HB% 1.0 . 5.50 580 546 A 64 VAL HGy% A 45 LEU HG 1.0 . 5.50 581 547 A 33 VAL HGy% A 105 PHE H 1.0 . 5.50 582 548 A 33 VAL HGy% A 104 LEU HBx 1.0 . 4.58 583 549 A 33 VAL HGy% A 34 GLY HAy 1.0 . 5.50 584 550 A 94 LYS HA A 95 ALA HB% 1.0 . 5.00 585 551 A 37 THR HA A 38 PRO HDx 1.0 . 3.21 586 552 A 37 THR HA A 101 LEU HA 1.0 . 3.76 587 553 A 102 ASP H A 37 THR HB 1.0 . 4.31 588 554 A 37 THR HB A 101 LEU HA 1.0 . 3.47 589 555 A 37 THR HB A 38 PRO HDy 1.0 . 4.32 590 556 A 37 THR HB A 101 LEU HG 1.0 . 4.45 591 557 A 99 VAL HGx% A 37 THR HB 1.0 . 4.80 592 558 A 24 ASN HBy A 71 PRO HA 1.0 . 4.08 593 559 A 43 VAL HA A 86 LEU HG 1.0 . 4.33 594 560 A 7 TRP HA A 115 LEU HBx 1.0 . 4.48 595 561 A 117 VAL HGx% A 10 PHE HBx 1.0 . 4.59 596 562 A 16 ALA H A 15 ASN HBx 1.0 . 3.84 597 563 A 16 ALA H A 15 ASN HBy 1.0 . 3.84 598 564 A 18 ALA HA A 8 VAL HGy% 1.0 . 4.03 599 565 A 20 LEU HBy A 77 LEU HDx% 1.0 . 5.25 600 566 A 20 LEU HDx% A 20 LEU H 1.0 . 5.46 601 567 A 20 LEU HDx% A 77 LEU HDy% 1.0 . 5.50 602 568 A 30 LEU HG A 24 ASN HA 1.0 . 5.06 603 569 A 69 VAL HGx% A 24 ASN HBx 1.0 . 4.72 604 570 A 29 PRO HDx A 28 LEU HBy 1.0 . 4.34 605 571 A 69 VAL HGy% A 30 LEU HBx 1.0 . 4.73 606 572 A 32 LEU H A 31 ARG HGx 1.0 . 5.06 607 573 A 31 ARG HGx A 66 PHE HBx 1.0 . 5.16 608 574 A 33 VAL HGx% A 31 ARG HDx 1.0 . 5.50 609 575 A 67 LEU H A 32 LEU HBx 1.0 . 4.62 610 576 A 99 VAL HGx% A 38 PRO HDx 1.0 . 5.50 611 577 A 38 PRO HDy A 101 LEU HA 1.0 . 4.90 612 578 A 38 PRO HDx A 101 LEU HA 1.0 . 4.79 613 579 A 37 THR HB A 38 PRO HDx 1.0 . 4.15 614 580 A 39 VAL HGx% A 38 PRO HDy 1.0 . 5.50 615 581 A 45 LEU HDx% A 84 PHE HE% 1.0 . 5.50 616 582 A 84 PHE HA A 45 LEU HDy% 1.0 . 5.50 617 583 A 52 GLU HA A 57 LYS HA 1.0 . 2.92 618 584 A 58 VAL HA A 59 MET HGx 1.0 . 4.41 619 584 A 59 MET HGy A 58 VAL HA 1.0 . 4.41 620 585 A 49 PHE H A 61 MET HA 1.0 . 3.88 621 586 A 61 MET HA A 62 ARG HGy 1.0 . 5.30 622 587 A 61 MET HA A 62 ARG HGx 1.0 . 5.30 623 588 A 31 ARG HGy A 66 PHE HBy 1.0 . 5.16 624 589 A 68 GLU H A 67 LEU HBy 1.0 . 3.99 625 590 A 32 LEU HBy A 67 LEU HG 1.0 . 4.21 626 591 A 77 LEU HDx% A 67 LEU HDy% 1.0 . 4.85 627 592 A 29 PRO HA A 71 PRO HDy 1.0 . 4.07 628 593 A 71 PRO HDy A 70 PRO HBy 1.0 . 3.59 629 594 A 72 LYS HA A 72 LYS HDx 1.0 . 3.47 630 594 A 72 LYS HDy A 72 LYS HA 1.0 . 3.47 631 595 A 83 HIS HBx A 77 LEU HDy% 1.0 . 5.50 632 596 A 83 HIS HBy A 77 LEU HDy% 1.0 . 5.50 633 597 A 83 HIS HBy A 19 TYR HE% 1.0 . 4.92 634 598 A 83 HIS HBx A 19 TYR HE% 1.0 . 4.79 635 599 A 17 ALA HB% A 85 MET HA 1.0 . 5.18 636 600 A 101 LEU H A 101 LEU HDy% 1.0 . 5.50 637 601 A 37 THR HA A 101 LEU HDy% 1.0 . 5.50 638 602 A 111 LEU H A 103 LEU HBy 1.0 . 4.93 639 603 A 105 PHE HA A 32 LEU HBx 1.0 . 4.48 640 604 A 115 LEU HA A 115 LEU HDx% 1.0 . 4.88 641 605 A 19 TYR HE% A 79 PRO HA 1.0 . 4.84 642 606 A 89 LEU HDy% A 89 LEU HA 1.0 . 5.00 643 607 A 89 LEU HA A 89 LEU HDx% 1.0 . 4.94 644 608 A 91 ARG H A 90 LYS HA 1.0 . 3.37 645 609 A 90 LYS HA A 90 LYS HGy 1.0 . 3.74 646 610 A 90 LYS HA A 90 LYS HDx 1.0 . 3.69 647 610 A 90 LYS HDy A 90 LYS HA 1.0 . 3.69 648 611 A 90 LYS HEy A 90 LYS HGy 1.0 . 3.94 649 612 A 90 LYS HGx A 90 LYS HEy 1.0 . 3.94 650 613 A 90 LYS HGx A 90 LYS HEx 1.0 . 3.94 651 614 A 92 PRO HA A 89 LEU HDx% 1.0 . 4.95 652 615 A 14 PRO HDx A 13 GLY HAx 1.0 . 3.87 653 616 A 13 GLY HAx A 14 PRO HDy 1.0 . 3.87 654 617 A 26 GLY H A 25 PRO HDx 1.0 . 4.30 655 618 A 26 GLY H A 25 PRO HDy 1.0 . 4.48 656 619 A 30 LEU H A 29 PRO HBy 1.0 . 3.84 657 620 A 71 PRO HDx A 29 PRO HBy 1.0 . 4.17 658 621 A 30 LEU H A 29 PRO HBx 1.0 . 3.92 659 622 A 39 VAL HGx% A 38 PRO HDx 1.0 . 5.50 660 623 A 46 HIS HBy A 63 PRO HA 1.0 . 4.33 661 624 A 71 PRO HDy A 70 PRO HBx 1.0 . 3.59 662 625 A 78 LYS HA A 79 PRO HDy 1.0 . 3.92 663 626 A 11 SER HA A 12 PRO HDy 1.0 . 3.49 664 627 A 11 SER HA A 12 PRO HDx 1.0 . 3.49 665 628 A 115 LEU HA A 116 PRO HGy 1.0 . 4.63 666 629 A 115 LEU HA A 116 PRO HGx 1.0 . 4.63 667 630 A 83 HIS H A 82 TYR HBy 1.0 . 3.95 668 631 A 82 TYR HA A 77 LEU HDy% 1.0 . 5.50 669 632 A 77 LEU HBy A 19 TYR HA 1.0 . 3.25 670 633 A 35 ALA HB% A 101 LEU HDy% 1.0 . 5.50 671 634 A 35 ALA HB% A 101 LEU HDx% 1.0 . 5.50 672 635 A 89 LEU HA A 40 ALA HA 1.0 . 2.98 673 636 A 33 VAL HGx% A 106 ALA HA 1.0 . 4.57 674 637 A 106 ALA HB% A 31 ARG HDx 1.0 . 5.30 675 638 A 105 PHE HBx A 106 ALA HB% 1.0 . 5.50 676 639 A 10 PHE H A 10 PHE HBx 1.0 . 3.54 677 640 A 119 ALA HB% A 10 PHE HBx 1.0 . 4.82 678 641 A 119 ALA HB% A 10 PHE HBy 1.0 . 4.82 679 642 A 117 VAL HGx% A 10 PHE HBy 1.0 . 4.59 680 643 A 61 MET H A 61 MET HE% 1.0 . 4.53 681 644 A 87 LEU HDx% A 85 MET HGx 1.0 . 5.50 682 645 A 85 MET HA A 85 MET HE% 1.0 . 4.42 683 646 A 16 ALA HA A 85 MET HE% 1.0 . 3.83 684 647 A 60 GLY H A 59 MET HA 1.0 . 2.93 685 648 A 48 THR HG2% A 59 MET HGx 1.0 . 5.42 686 648 A 59 MET HGy A 48 THR HG2% 1.0 . 5.42 687 649 A 59 MET HA A 59 MET HGx 1.0 . 3.46 688 649 A 59 MET HGy A 59 MET HA 1.0 . 3.46 689 650 A 50 MET HA A 59 MET HGx 1.0 . 3.70 690 650 A 59 MET HGy A 50 MET HA 1.0 . 3.70 691 651 A 51 ARG H A 59 MET HGx 1.0 . 4.03 692 651 A 59 MET HGy A 51 ARG H 1.0 . 4.03 693 652 A 21 THR HA A 21 THR HG2% 1.0 . 4.11 694 653 A 75 VAL HB A 22 LEU HBx 1.0 . 4.01 695 654 A 76 GLU HA A 76 GLU HGy 1.0 . 4.00 696 655 A 74 ARG HDy A 74 ARG HGx 1.0 . 2.87 697 656 A 74 ARG HGx A 74 ARG HDx 1.0 . 2.87 698 657 A 74 ARG HDx A 74 ARG HGy 1.0 . 2.87 699 658 A 74 ARG HDy A 74 ARG HGy 1.0 . 2.87 700 659 A 29 PRO HA A 70 PRO HA 1.0 . 3.84 701 660 A 39 VAL HB A 39 VAL HA 1.0 . 2.63 702 661 A 39 VAL HA A 90 LYS HDx 1.0 . 4.39 703 661 A 90 LYS HDy A 39 VAL HA 1.0 . 4.39 704 662 A 95 ALA HB% A 118 GLU HA 1.0 . 5.10 705 663 A 43 VAL HGx% A 44 GLU H 1.0 . 4.32 706 664 A 64 VAL HGy% A 45 LEU HDx% 1.0 . 5.45 707 665 A 64 VAL HB A 45 LEU HDy% 1.0 . 4.99 708 666 A 64 VAL HGy% A 45 LEU HDy% 1.0 . 4.88 709 667 A 32 LEU HBy A 67 LEU HDy% 1.0 . 4.78 710 668 A 67 LEU HDx% A 77 LEU HG 1.0 . 5.50 711 669 A 82 TYR H A 82 TYR HD% 1.0 . 3.99 712 670 A 82 TYR H A 82 TYR HE% 1.0 . 5.26 713 671 A 16 ALA H A 86 LEU H 1.0 . 3.89 714 672 A 55 GLY H A 54 GLU H 1.0 . 4.23 715 673 A 85 MET H A 85 MET HBy 1.0 . 4.07 716 674 A 85 MET H A 46 HIS H 1.0 . 5.35 717 675 A 85 MET H A 84 PHE HD% 1.0 . 4.15 718 676 A 118 GLU H A 7 TRP HD1 1.0 . 4.44 719 677 A 99 VAL H A 98 GLU H 1.0 . 3.91 720 678 A 69 VAL H A 30 LEU H 1.0 . 4.02 721 679 A 69 VAL H A 30 LEU HBy 1.0 . 4.82 722 680 A 69 VAL H A 68 GLU H 1.0 . 4.65 723 681 A 103 LEU H A 105 PHE HE% 1.0 . 5.32 724 682 A 105 PHE HD% A 103 LEU H 1.0 . 5.33 725 683 A 31 ARG H A 30 LEU H 1.0 . 4.68 726 684 A 31 ARG H A 31 ARG HBx 1.0 . 3.79 727 685 A 31 ARG H A 105 PHE HD% 1.0 . 4.48 728 686 A 15 ASN H A 16 ALA H 1.0 . 4.58 729 687 A 7 TRP H A 7 TRP HE3 1.0 . 5.11 730 688 A 8 VAL HGy% A 8 VAL H 1.0 . 4.27 731 689 A 115 LEU H A 99 VAL H 1.0 . 4.22 732 690 A 7 TRP H A 6 GLY H 1.0 . 4.60 733 691 A 67 LEU H A 32 LEU H 1.0 . 4.20 734 692 A 32 LEU H A 105 PHE HE% 1.0 . 5.19 735 693 A 32 LEU H A 66 PHE HD% 1.0 . 5.24 736 694 A 105 PHE HD% A 32 LEU H 1.0 . 4.84 737 695 A 95 ALA H A 96 GLY H 1.0 . 4.35 738 696 A 46 HIS H A 83 HIS HE1 1.0 . 5.60 739 697 A 46 HIS H A 46 HIS HBy 1.0 . 3.87 740 698 A 46 HIS H A 83 HIS H 1.0 . 4.32 741 699 A 46 HIS H A 82 TYR HD% 1.0 . 5.95 742 700 A 111 LEU H A 105 PHE HE% 1.0 . 4.71 743 701 A 105 PHE HD% A 111 LEU H 1.0 . 4.53 744 702 A 111 LEU H A 110 VAL HGy% 1.0 . 4.93 745 703 A 59 MET H A 58 VAL H 1.0 . 4.39 746 704 A 68 GLU H A 66 PHE HE% 1.0 . 4.50 747 705 A 68 GLU H A 66 PHE HD% 1.0 . 3.98 748 706 A 53 VAL H A 54 GLU H 1.0 . 5.03 749 707 A 53 VAL H A 55 GLY H 1.0 . 3.93 750 708 A 53 VAL H A 56 LYS H 1.0 . 3.49 751 709 A 84 PHE HE% A 45 LEU H 1.0 . 6.22 752 710 A 45 LEU HG A 45 LEU H 1.0 . 4.47 753 711 A 75 VAL HB A 75 VAL H 1.0 . 4.20 754 712 A 75 VAL H A 75 VAL HGy% 1.0 . 4.25 755 713 A 75 VAL H A 74 ARG HBx 1.0 . 4.40 756 714 A 106 ALA H A 106 ALA HB% 1.0 . 3.64 757 715 A 102 ASP H A 103 LEU H 1.0 . 5.48 758 716 A 33 VAL H A 34 GLY H 1.0 . 3.20 759 717 A 33 VAL HGy% A 33 VAL H 1.0 . 3.62 760 718 A 102 ASP H A 102 ASP HBy 1.0 . 3.56 761 719 A 48 THR H A 47 GLU H 1.0 . 4.98 762 720 A 47 GLU H A 61 MET HA 1.0 . 5.05 763 721 A 47 GLU H A 83 HIS HE1 1.0 . 5.42 764 722 A 51 ARG H A 49 PHE HE% 1.0 . 5.18 765 723 A 51 ARG H A 49 PHE HD% 1.0 . 4.76 766 724 A 51 ARG H A 51 ARG HBx 1.0 . 4.14 767 725 A 44 GLU H A 84 PHE HD% 1.0 . 5.83 768 726 A 85 MET H A 44 GLU H 1.0 . 4.17 769 727 A 94 LYS H A 94 LYS HBx 1.0 . 3.17 770 727 A 94 LYS H A 94 LYS HBy 1.0 . 3.17 771 728 A 94 LYS H A 93 LEU H 1.0 . 4.10 772 729 A 22 LEU H A 21 THR HG2% 1.0 . 4.49 773 730 A 76 GLU H A 75 VAL HGx% 1.0 . 4.45 774 731 A 90 LYS H A 91 ARG H 1.0 . 3.19 775 732 A 90 LYS H A 89 LEU HDx% 1.0 . 4.16 776 733 A 112 LYS H A 113 VAL H 1.0 . 4.87 777 734 A 83 HIS H A 83 HIS HE1 1.0 . 5.76 778 735 A 83 HIS H A 82 TYR HD% 1.0 . 4.24 779 736 A 83 HIS HD2 A 83 HIS H 1.0 . 5.74 780 737 A 10 PHE H A 10 PHE HBy 1.0 . 3.54 781 738 A 67 LEU H A 66 PHE HD% 1.0 . 3.92 782 739 A 67 LEU H A 66 PHE H 1.0 . 4.41 783 740 A 35 ALA H A 34 GLY H 1.0 . 4.53 784 741 A 50 MET H A 50 MET HBy 1.0 . 3.72 785 742 A 117 VAL H A 97 GLU H 1.0 . 3.76 786 743 A 9 ARG H A 9 ARG HBx 1.0 . 3.99 787 743 A 9 ARG H A 9 ARG HBy 1.0 . 3.99 788 744 A 49 PHE H A 49 PHE HD% 1.0 . 3.52 789 745 A 17 ALA H A 17 ALA HB% 1.0 . 3.54 790 746 A 49 PHE H A 49 PHE HE% 1.0 . 4.65 791 747 A 48 THR HB A 49 PHE H 1.0 . 4.76 792 748 A 105 PHE HD% A 105 PHE H 1.0 . 3.90 793 749 A 109 LYS H A 105 PHE H 1.0 . 5.07 794 750 A 105 PHE HBy A 105 PHE H 1.0 . 3.37 795 751 A 43 VAL H A 43 VAL HGy% 1.0 . 4.93 796 752 A 83 HIS HD2 A 18 ALA H 1.0 . 4.74 797 753 A 58 VAL H A 57 LYS H 1.0 . 4.42 798 754 A 57 LYS H A 56 LYS H 1.0 . 4.09 799 755 A 57 LYS H A 57 LYS HGy 1.0 . 3.97 800 756 A 5 GLU H A 3 PHE HD% 1.0 . 6.21 801 757 A 37 THR H A 36 ARG H 1.0 . 5.47 802 758 A 62 ARG H A 83 HIS HE1 1.0 . 5.21 803 759 A 24 ASN H A 24 ASN HBx 1.0 . 3.94 804 760 A 24 ASN H A 25 PRO HDy 1.0 . 5.00 805 761 A 24 ASN H A 73 GLY H 1.0 . 4.98 806 762 A 64 VAL H A 46 HIS HD2 1.0 . 4.23 807 763 A 64 VAL H A 63 PRO HBy 1.0 . 4.06 808 764 A 64 VAL H A 45 LEU HDy% 1.0 . 6.32 809 765 A 84 PHE H A 84 PHE HD% 1.0 . 4.23 810 766 A 84 PHE H A 18 ALA HB% 1.0 . 5.48 811 767 A 85 MET H A 84 PHE H 1.0 . 4.84 812 768 A 61 MET H A 49 PHE HZ 1.0 . 4.92 813 769 A 61 MET H A 49 PHE HE% 1.0 . 4.15 814 770 A 61 MET H A 49 PHE HD% 1.0 . 4.83 815 771 A 88 GLY H A 89 LEU H 1.0 . 3.84 816 772 A 95 ALA H A 10 PHE HE% 1.0 . 3.93 817 773 A 43 VAL H A 42 ARG H 1.0 . 4.25 818 774 A 40 ALA HB% A 41 GLU H 1.0 . 4.00 819 775 A 104 LEU H A 34 GLY H 1.0 . 4.31 820 776 A 48 THR H A 49 PHE H 1.0 . 4.74 821 777 A 48 THR H A 82 TYR HE% 1.0 . 5.15 822 778 A 85 MET H A 46 HIS HE1 1.0 . 5.36 823 779 A 46 HIS HE1 A 85 MET HBy 1.0 . 4.65 824 780 A 56 LYS H A 54 GLU H 1.0 . 5.29 825 781 A 56 LYS H A 55 GLY H 1.0 . 3.21 826 782 A 56 LYS H A 54 GLU HA 1.0 . 5.12 827 783 A 34 GLY H A 33 VAL HB 1.0 . 4.52 828 784 A 34 GLY H A 45 LEU HDx% 1.0 . 6.25 829 785 A 24 ASN HD2x A 72 LYS H 1.0 . 5.43 830 786 A 28 LEU H A 27 ASP H 1.0 . 3.15 831 787 A 28 LEU H A 28 LEU HBx 1.0 . 3.83 832 788 A 47 GLU H A 82 TYR HD% 1.0 . 5.02 833 789 A 48 THR H A 82 TYR HD% 1.0 . 4.61 834 790 A 31 ARG H A 105 PHE HE% 1.0 . 5.76 835 791 A 105 PHE H A 105 PHE HE% 1.0 . 5.67 836 792 A 105 PHE HE% A 30 LEU HBy 1.0 . 4.53 837 793 A 105 PHE HE% A 30 LEU HDx% 1.0 . 5.11 838 794 A 105 PHE HD% A 109 LYS HBy 1.0 . 4.73 839 795 A 106 ALA H A 105 PHE HD% 1.0 . 4.74 840 796 A 105 PHE HD% A 33 VAL H 1.0 . 4.91 841 797 A 105 PHE HD% A 104 LEU H 1.0 . 5.54 842 798 A 83 HIS H A 82 TYR HE% 1.0 . 5.72 843 799 A 62 ARG H A 49 PHE HE% 1.0 . 4.40 844 800 A 49 PHE HE% A 51 ARG HBx 1.0 . 5.45 845 801 A 85 MET H A 84 PHE HE% 1.0 . 5.92 846 802 A 50 MET H A 49 PHE HD% 1.0 . 3.81 847 803 A 62 ARG H A 49 PHE HD% 1.0 . 4.39 848 804 A 48 THR H A 49 PHE HD% 1.0 . 5.61 849 805 A 49 PHE HD% A 49 PHE HZ 1.0 . 4.23 850 806 A 48 THR HG2% A 49 PHE HD% 1.0 . 5.61 851 807 A 66 PHE HD% A 31 ARG HGx 1.0 . 4.75 852 808 A 103 LEU HG A 84 PHE HD% 1.0 . 6.27 853 809 A 20 LEU HDy% A 84 PHE HD% 1.0 . 4.57 854 810 A 84 PHE HD% A 101 LEU HDy% 1.0 . 5.60 855 811 A 46 HIS H A 84 PHE HD% 1.0 . 5.10 856 812 A 83 HIS HD2 A 85 MET HE% 1.0 . 5.85 857 813 A 83 HIS HD2 A 46 HIS HBy 1.0 . 5.15 858 814 A 66 PHE H A 66 PHE HD% 1.0 . 4.20 859 815 A 66 PHE H A 66 PHE HE% 1.0 . 5.06 860 816 A 46 HIS H A 46 HIS HD2 1.0 . 5.34 861 817 A 45 LEU H A 46 HIS HD2 1.0 . 5.15 862 818 A 47 GLU H A 46 HIS HD2 1.0 . 4.50 863 819 A 63 PRO HBx A 46 HIS HD2 1.0 . 4.16 864 820 A 89 LEU H A 15 ASN HA 1.0 . 4.47 865 821 A 16 ALA H A 15 ASN HA 1.0 . 3.06 866 822 A 88 GLY H A 15 ASN HA 1.0 . 3.85 867 823 A 49 PHE HD% A 61 MET HA 1.0 . 3.90 868 824 A 62 ARG H A 61 MET HA 1.0 . 3.16 869 825 A 61 MET HA A 83 HIS HE1 1.0 . 4.80 870 826 A 61 MET HA A 49 PHE HE% 1.0 . 4.32 871 827 A 48 THR HG2% A 61 MET HA 1.0 . 5.11 872 828 A 37 THR HG1 A 99 VAL HGx% 1.0 . 4.87 873 829 A 105 PHE HA A 105 PHE HE% 1.0 . 5.22 874 830 A 105 PHE HA A 34 GLY H 1.0 . 4.88 875 831 A 105 PHE HD% A 105 PHE HA 1.0 . 3.74 876 832 A 105 PHE HA A 106 ALA HB% 1.0 . 4.56 877 833 A 33 VAL HGy% A 105 PHE HA 1.0 . 3.99 878 834 A 47 GLU H A 63 PRO HA 1.0 . 3.84 879 835 A 64 VAL H A 63 PRO HA 1.0 . 3.08 880 836 A 63 PRO HA A 46 HIS HD2 1.0 . 3.46 881 837 A 82 TYR HA A 47 GLU HBy 1.0 . 4.78 882 838 A 82 TYR HA A 82 TYR HE% 1.0 . 4.68 883 839 A 83 HIS H A 82 TYR HA 1.0 . 3.18 884 840 A 48 THR H A 82 TYR HA 1.0 . 4.20 885 841 A 82 TYR HA A 82 TYR HD% 1.0 . 3.47 886 842 A 46 HIS HA A 63 PRO HBy 1.0 . 4.57 887 843 A 46 HIS HA A 83 HIS HE1 1.0 . 5.25 888 844 A 46 HIS HA A 47 GLU H 1.0 . 3.12 889 845 A 46 HIS HA A 46 HIS HD2 1.0 . 3.61 890 846 A 46 HIS HA A 64 VAL H 1.0 . 3.62 891 847 A 24 ASN H A 74 ARG HA 1.0 . 3.61 892 848 A 18 ALA H A 17 ALA HA 1.0 . 2.72 893 849 A 17 ALA HA A 85 MET HE% 1.0 . 3.96 894 850 A 85 MET H A 17 ALA HA 1.0 . 4.60 895 851 A 83 HIS HD2 A 17 ALA HA 1.0 . 3.49 896 852 A 17 ALA HA A 86 LEU H 1.0 . 3.83 897 853 A 110 VAL HA A 105 PHE HE% 1.0 . 5.03 898 854 A 110 VAL HA A 110 VAL HGx% 1.0 . 3.79 899 855 A 110 VAL HA A 110 VAL HGy% 1.0 . 3.79 900 856 A 103 LEU H A 110 VAL HA 1.0 . 5.41 901 857 A 105 PHE HD% A 110 VAL HA 1.0 . 4.21 902 858 A 8 VAL H A 7 TRP HA 1.0 . 2.99 903 859 A 104 LEU H A 35 ALA HA 1.0 . 3.67 904 860 A 35 ALA HA A 84 PHE HE% 1.0 . 5.80 905 861 A 36 ARG H A 35 ALA HA 1.0 . 3.09 906 862 A 102 ASP H A 37 THR HA 1.0 . 4.15 907 863 A 24 ASN HA A 30 LEU HDy% 1.0 . 4.69 908 864 A 24 ASN HD2y A 24 ASN HA 1.0 . 5.84 909 865 A 24 ASN HA A 30 LEU HDx% 1.0 . 4.69 910 866 A 69 VAL H A 68 GLU HA 1.0 . 2.98 911 867 A 68 GLU HA A 66 PHE HD% 1.0 . 4.72 912 868 A 43 VAL HGy% A 43 VAL HA 1.0 . 3.59 913 869 A 68 GLU HA A 66 PHE HE% 1.0 . 6.07 914 870 A 43 VAL HGx% A 43 VAL HA 1.0 . 3.67 915 871 A 48 THR HA A 49 PHE H 1.0 . 2.95 916 872 A 48 THR HA A 83 HIS HE1 1.0 . 4.77 917 873 A 48 THR HA A 49 PHE HD% 1.0 . 4.06 918 874 A 48 THR HA A 48 THR HG2% 1.0 . 3.48 919 875 A 48 THR HA A 49 PHE HE% 1.0 . 5.50 920 876 A 115 LEU HA A 115 LEU HDy% 1.0 . 3.52 921 877 A 9 ARG HA A 7 TRP HD1 1.0 . 3.94 922 878 A 9 ARG HA A 7 TRP HE1 1.0 . 4.24 923 879 A 120 ARG H A 119 ALA HA 1.0 . 2.90 924 880 A 10 PHE HD% A 119 ALA HA 1.0 . 3.93 925 881 A 112 LYS HA A 113 VAL H 1.0 . 2.93 926 882 A 85 MET HA A 46 HIS HE1 1.0 . 4.79 927 883 A 85 MET HA A 86 LEU H 1.0 . 3.07 928 884 A 45 LEU HDy% A 66 PHE HA 1.0 . 4.49 929 885 A 66 PHE HA A 66 PHE HD% 1.0 . 3.99 930 886 A 45 LEU HDx% A 66 PHE HA 1.0 . 4.61 931 887 A 66 PHE HA A 66 PHE HE% 1.0 . 5.70 932 888 A 117 VAL H A 116 PRO HA 1.0 . 2.40 933 889 A 53 VAL H A 52 GLU HA 1.0 . 2.51 934 890 A 105 PHE HD% A 31 ARG HA 1.0 . 5.51 935 891 A 52 GLU HA A 52 GLU HGy 1.0 . 3.94 936 892 A 31 ARG HA A 66 PHE HE% 1.0 . 5.72 937 893 A 31 ARG HA A 66 PHE HD% 1.0 . 4.36 938 894 A 32 LEU H A 31 ARG HA 1.0 . 3.11 939 895 A 99 VAL H A 98 GLU HA 1.0 . 2.60 940 896 A 50 MET H A 49 PHE HA 1.0 . 2.76 941 897 A 49 PHE HD% A 49 PHE HA 1.0 . 3.99 942 898 A 88 GLY H A 87 LEU HA 1.0 . 2.88 943 899 A 15 ASN HA A 87 LEU HA 1.0 . 3.80 944 900 A 33 VAL HGy% A 33 VAL HA 1.0 . 3.77 945 901 A 45 LEU HDy% A 33 VAL HA 1.0 . 5.21 946 902 A 33 VAL HA A 66 PHE HD% 1.0 . 4.33 947 903 A 33 VAL HA A 66 PHE HBy 1.0 . 4.09 948 904 A 33 VAL HA A 33 VAL HB 1.0 . 2.84 949 905 A 45 LEU HDx% A 33 VAL HA 1.0 . 5.35 950 906 A 28 LEU HG A 28 LEU HA 1.0 . 3.74 951 907 A 85 MET H A 84 PHE HA 1.0 . 3.33 952 908 A 23 GLU H A 22 LEU HA 1.0 . 3.32 953 909 A 84 PHE HA A 84 PHE HD% 1.0 . 3.92 954 910 A 3 PHE HA A 3 PHE HD% 1.0 . 4.13 955 911 A 112 LYS H A 111 LEU HA 1.0 . 2.89 956 912 A 23 GLU HA A 24 ASN H 1.0 . 3.41 957 913 A 105 PHE H A 104 LEU HA 1.0 . 3.09 958 914 A 113 VAL HA A 113 VAL HGx% 1.0 . 3.91 959 915 A 105 PHE HD% A 104 LEU HA 1.0 . 4.41 960 916 A 66 PHE H A 64 VAL HA 1.0 . 5.50 961 917 A 37 THR HG1 A 101 LEU HA 1.0 . 5.33 962 918 A 64 VAL HGx% A 64 VAL HA 1.0 . 3.42 963 919 A 102 ASP H A 101 LEU HA 1.0 . 3.03 964 920 A 64 VAL HB A 64 VAL HA 1.0 . 2.94 965 921 A 63 PRO HA A 64 VAL HA 1.0 . 5.10 966 922 A 76 GLU HA A 76 GLU HGx 1.0 . 4.00 967 923 A 31 ARG H A 30 LEU HA 1.0 . 2.90 968 924 A 45 LEU H A 44 GLU HA 1.0 . 2.92 969 925 A 30 LEU HA A 30 LEU HDx% 1.0 . 4.03 970 926 A 30 LEU HA A 30 LEU HDy% 1.0 . 4.03 971 927 A 58 VAL H A 57 LYS HA 1.0 . 2.56 972 928 A 42 ARG HA A 42 ARG HDx 1.0 . 4.99 973 928 A 42 ARG HA A 42 ARG HDy 1.0 . 4.99 974 929 A 43 VAL H A 42 ARG HA 1.0 . 2.77 975 930 A 49 PHE HE% A 51 ARG HA 1.0 . 4.67 976 931 A 49 PHE HD% A 51 ARG HA 1.0 . 5.03 977 932 A 52 GLU H A 51 ARG HA 1.0 . 2.72 978 933 A 71 PRO HDy A 70 PRO HA 1.0 . 3.47 979 934 A 71 PRO HDx A 70 PRO HA 1.0 . 3.35 980 935 A 57 LYS H A 56 LYS HA 1.0 . 2.48 981 936 A 47 GLU HA A 83 HIS HE1 1.0 . 5.57 982 937 A 82 TYR H A 47 GLU HA 1.0 . 5.03 983 938 A 48 THR HB A 47 GLU HA 1.0 . 4.69 984 939 A 48 THR H A 47 GLU HA 1.0 . 3.10 985 940 A 47 GLU HA A 82 TYR HD% 1.0 . 3.48 986 941 A 47 GLU HA A 82 TYR HE% 1.0 . 4.45 987 942 A 83 HIS HD2 A 83 HIS HA 1.0 . 5.43 988 943 A 36 ARG HA A 36 ARG HGx 1.0 . 4.10 989 943 A 36 ARG HGy A 36 ARG HA 1.0 . 4.10 990 944 A 83 HIS HA A 77 LEU HDy% 1.0 . 4.21 991 945 A 69 VAL HGy% A 69 VAL HA 1.0 . 3.56 992 946 A 69 VAL HGx% A 69 VAL HA 1.0 . 3.26 993 947 A 75 VAL HA A 75 VAL HGx% 1.0 . 3.53 994 948 A 95 ALA H A 94 LYS HA 1.0 . 2.68 995 949 A 11 SER HA A 10 PHE HE% 1.0 . 3.28 996 950 A 10 PHE HD% A 11 SER HA 1.0 . 3.78 997 951 A 68 GLU H A 67 LEU HA 1.0 . 2.71 998 952 A 66 PHE HE% A 67 LEU HA 1.0 . 4.45 999 953 A 82 TYR HE% A 67 LEU HA 1.0 . 5.52 1000 954 A 66 PHE HD% A 67 LEU HA 1.0 . 4.21 1001 955 A 66 PHE H A 67 LEU HA 1.0 . 5.19 1002 956 A 67 LEU HDx% A 67 LEU HA 1.0 . 4.08 1003 957 A 67 LEU HDy% A 67 LEU HA 1.0 . 3.66 1004 958 A 65 PRO HA A 66 PHE HD% 1.0 . 4.26 1005 959 A 110 VAL H A 109 LYS HA 1.0 . 2.70 1006 960 A 105 PHE HD% A 109 LYS HA 1.0 . 6.11 1007 961 A 109 LYS HA A 109 LYS HGy 1.0 . 3.89 1008 962 A 37 THR HB A 101 LEU HDy% 1.0 . 5.15 1009 963 A 37 THR HB A 101 LEU HDx% 1.0 . 5.15 1010 964 A 45 LEU HA A 45 LEU HDx% 1.0 . 4.24 1011 965 A 85 MET H A 45 LEU HA 1.0 . 4.15 1012 966 A 46 HIS H A 45 LEU HA 1.0 . 3.04 1013 967 A 45 LEU HA A 84 PHE HE% 1.0 . 5.08 1014 968 A 45 LEU HA A 84 PHE HD% 1.0 . 4.08 1015 969 A 45 LEU HA A 46 HIS HD2 1.0 . 5.53 1016 970 A 45 LEU HA A 45 LEU HDy% 1.0 . 4.28 1017 971 A 58 VAL HA A 58 VAL HGy% 1.0 . 3.48 1018 972 A 27 ASP H A 26 GLY HAx 1.0 . 3.21 1019 973 A 58 VAL HA A 58 VAL HGx% 1.0 . 3.48 1020 974 A 61 MET H A 60 GLY HAx 1.0 . 3.18 1021 975 A 60 GLY HAx A 49 PHE HE% 1.0 . 4.61 1022 976 A 60 GLY HAx A 49 PHE HZ 1.0 . 4.53 1023 977 A 9 ARG H A 8 VAL HA 1.0 . 3.02 1024 978 A 32 LEU HA A 105 PHE HE% 1.0 . 4.66 1025 979 A 105 PHE HD% A 32 LEU HA 1.0 . 3.49 1026 980 A 33 VAL HGy% A 106 ALA HA 1.0 . 3.61 1027 981 A 87 LEU H A 86 LEU HA 1.0 . 2.48 1028 982 A 11 SER H A 10 PHE HA 1.0 . 2.64 1029 983 A 103 LEU HA A 105 PHE HE% 1.0 . 5.26 1030 984 A 103 LEU HA A 84 PHE HZ 1.0 . 5.18 1031 985 A 103 LEU HA A 84 PHE HE% 1.0 . 5.31 1032 986 A 53 VAL HA A 54 GLU H 1.0 . 3.06 1033 987 A 104 LEU H A 103 LEU HA 1.0 . 3.13 1034 988 A 53 VAL HA A 53 VAL HGy% 1.0 . 3.55 1035 989 A 30 LEU H A 29 PRO HA 1.0 . 3.24 1036 990 A 99 VAL HGx% A 99 VAL HA 1.0 . 3.38 1037 991 A 24 ASN HD2y A 29 PRO HA 1.0 . 4.68 1038 992 A 71 PRO HDx A 29 PRO HA 1.0 . 4.05 1039 993 A 72 LYS H A 71 PRO HA 1.0 . 2.93 1040 994 A 41 GLU HA A 90 LYS HEy 1.0 . 4.12 1041 995 A 69 VAL H A 70 PRO HDy 1.0 . 5.78 1042 996 A 90 LYS HA A 90 LYS HGx 1.0 . 3.74 1043 997 A 34 GLY HAy A 84 PHE HE% 1.0 . 4.81 1044 998 A 34 GLY HAy A 35 ALA H 1.0 . 3.17 1045 999 A 34 GLY HAy A 84 PHE HZ 1.0 . 5.47 1046 1000 A 55 GLY H A 54 GLU HA 1.0 . 3.06 1047 1001 A 82 TYR HD% A 81 GLY HAy 1.0 . 5.41 1048 1002 A 82 TYR H A 81 GLY HAy 1.0 . 3.47 1049 1003 A 29 PRO HDx A 28 LEU HBx 1.0 . 4.34 1050 1004 A 96 GLY H A 95 ALA HA 1.0 . 2.88 1051 1005 A 10 PHE HD% A 95 ALA HA 1.0 . 4.62 1052 1006 A 82 TYR H A 48 THR HB 1.0 . 5.05 1053 1007 A 10 PHE HE% A 12 PRO HDy 1.0 . 4.92 1054 1008 A 66 PHE H A 65 PRO HDx 1.0 . 3.73 1055 1009 A 63 PRO HDx A 46 HIS HD2 1.0 . 6.17 1056 1010 A 46 HIS HD2 A 63 PRO HDy 1.0 . 6.17 1057 1011 A 69 VAL H A 70 PRO HDx 1.0 . 5.78 1058 1012 A 74 ARG H A 73 GLY HAy 1.0 . 3.14 1059 1013 A 10 PHE HE% A 12 PRO HDx 1.0 . 4.92 1060 1014 A 67 LEU H A 66 PHE HBy 1.0 . 3.68 1061 1015 A 106 ALA H A 105 PHE HBx 1.0 . 3.82 1062 1016 A 105 PHE HBx A 105 PHE H 1.0 . 4.00 1063 1017 A 49 PHE HZ A 51 ARG HDx 1.0 . 5.19 1064 1017 A 51 ARG HDy A 49 PHE HZ 1.0 . 5.19 1065 1018 A 49 PHE HE% A 51 ARG HDx 1.0 . 4.82 1066 1018 A 51 ARG HDy A 49 PHE HE% 1.0 . 4.82 1067 1019 A 50 MET H A 49 PHE HBx 1.0 . 3.39 1068 1020 A 57 LYS H A 57 LYS HEx 1.0 . 4.87 1069 1020 A 57 LYS H A 57 LYS HEy 1.0 . 4.87 1070 1021 A 72 LYS HGy A 72 LYS HEx 1.0 . 3.98 1071 1021 A 72 LYS HEy A 72 LYS HGy 1.0 . 3.98 1072 1022 A 82 TYR H A 82 TYR HBy 1.0 . 3.90 1073 1023 A 105 PHE HBy A 109 LYS H 1.0 . 4.27 1074 1024 A 105 PHE HBy A 109 LYS HBx 1.0 . 3.54 1075 1025 A 82 TYR H A 82 TYR HBx 1.0 . 3.90 1076 1026 A 27 ASP HBy A 27 ASP H 1.0 . 3.53 1077 1027 A 84 PHE H A 83 HIS HBy 1.0 . 4.01 1078 1028 A 67 LEU H A 66 PHE HBx 1.0 . 3.68 1079 1029 A 41 GLU HA A 90 LYS HEx 1.0 . 4.12 1080 1030 A 61 MET H A 61 MET HGx 1.0 . 4.87 1081 1031 A 50 MET H A 49 PHE HBy 1.0 . 3.55 1082 1032 A 15 ASN H A 15 ASN HBx 1.0 . 3.51 1083 1033 A 66 PHE HD% A 31 ARG HDy 1.0 . 5.17 1084 1034 A 50 MET H A 50 MET HGy 1.0 . 4.53 1085 1035 A 59 MET H A 59 MET HGx 1.0 . 5.31 1086 1035 A 59 MET H A 59 MET HGy 1.0 . 5.31 1087 1036 A 60 GLY H A 59 MET HGx 1.0 . 4.95 1088 1036 A 60 GLY H A 59 MET HGy 1.0 . 4.95 1089 1037 A 103 LEU H A 102 ASP HBy 1.0 . 4.99 1090 1038 A 36 ARG H A 102 ASP HBy 1.0 . 4.28 1091 1039 A 27 ASP H A 27 ASP HBx 1.0 . 3.34 1092 1040 A 85 MET H A 84 PHE HBy 1.0 . 4.36 1093 1041 A 98 GLU H A 97 GLU HBy 1.0 . 3.06 1094 1042 A 46 HIS H A 46 HIS HBx 1.0 . 3.64 1095 1043 A 83 HIS HE1 A 46 HIS HBx 1.0 . 4.20 1096 1044 A 83 HIS HD2 A 46 HIS HBx 1.0 . 4.25 1097 1045 A 47 GLU H A 46 HIS HBx 1.0 . 3.85 1098 1046 A 83 HIS H A 46 HIS HBx 1.0 . 4.32 1099 1047 A 45 LEU H A 44 GLU HGy 1.0 . 4.85 1100 1048 A 46 HIS HD2 A 63 PRO HBy 1.0 . 4.30 1101 1049 A 54 GLU H A 54 GLU HGy 1.0 . 4.96 1102 1050 A 118 GLU H A 118 GLU HGx 1.0 . 3.93 1103 1050 A 118 GLU H A 118 GLU HGy 1.0 . 3.93 1104 1051 A 10 PHE HE% A 12 PRO HGx 1.0 . 5.17 1105 1051 A 12 PRO HGy A 10 PHE HE% 1.0 . 5.17 1106 1052 A 41 GLU H A 41 GLU HBy 1.0 . 3.18 1107 1053 A 83 HIS HD2 A 61 MET HE% 1.0 . 5.56 1108 1054 A 61 MET HE% A 46 HIS HE1 1.0 . 5.10 1109 1055 A 61 MET HE% A 83 HIS HE1 1.0 . 3.81 1110 1056 A 66 PHE HD% A 31 ARG HDx 1.0 . 5.17 1111 1057 A 73 GLY H A 24 ASN HBx 1.0 . 4.40 1112 1058 A 41 GLU H A 41 GLU HBx 1.0 . 3.18 1113 1059 A 69 VAL H A 69 VAL HB 1.0 . 3.49 1114 1060 A 45 LEU H A 44 GLU HGx 1.0 . 4.85 1115 1061 A 85 MET HE% A 46 HIS HE1 1.0 . 4.76 1116 1062 A 102 ASP H A 102 ASP HBx 1.0 . 3.62 1117 1063 A 82 TYR HE% A 47 GLU HBy 1.0 . 3.69 1118 1064 A 82 TYR HD% A 47 GLU HBy 1.0 . 4.04 1119 1065 A 46 HIS HD2 A 63 PRO HGy 1.0 . 5.63 1120 1066 A 105 PHE HE% A 103 LEU HBy 1.0 . 4.46 1121 1067 A 77 LEU H A 76 GLU HBy 1.0 . 4.89 1122 1068 A 46 HIS HD2 A 63 PRO HGx 1.0 . 5.63 1123 1069 A 68 GLU H A 68 GLU HBy 1.0 . 3.41 1124 1070 A 76 GLU H A 76 GLU HBy 1.0 . 3.75 1125 1071 A 67 LEU H A 32 LEU HBy 1.0 . 4.00 1126 1072 A 98 GLU H A 97 GLU HBx 1.0 . 3.06 1127 1073 A 64 VAL HB A 82 TYR HE% 1.0 . 4.25 1128 1074 A 73 GLY H A 72 LYS HBx 1.0 . 4.65 1129 1075 A 76 GLU H A 76 GLU HBx 1.0 . 3.75 1130 1076 A 68 GLU H A 68 GLU HBx 1.0 . 3.41 1131 1077 A 56 LYS H A 52 GLU HGx 1.0 . 4.37 1132 1078 A 53 VAL HB A 54 GLU H 1.0 . 4.38 1133 1079 A 118 GLU H A 118 GLU HBx 1.0 . 3.90 1134 1079 A 118 GLU H A 118 GLU HBy 1.0 . 3.90 1135 1080 A 62 ARG H A 61 MET HBx 1.0 . 4.32 1136 1081 A 82 TYR HD% A 47 GLU HBx 1.0 . 4.04 1137 1082 A 82 TYR HE% A 47 GLU HBx 1.0 . 3.69 1138 1083 A 110 VAL H A 110 VAL HB 1.0 . 3.13 1139 1084 A 114 VAL HB A 114 VAL H 1.0 . 3.35 1140 1085 A 43 VAL HB A 44 GLU H 1.0 . 4.14 1141 1086 A 109 LYS H A 109 LYS HBy 1.0 . 3.84 1142 1087 A 56 LYS H A 56 LYS HBy 1.0 . 3.95 1143 1088 A 103 LEU H A 103 LEU HG 1.0 . 3.92 1144 1089 A 58 VAL H A 57 LYS HBy 1.0 . 4.28 1145 1090 A 112 LYS H A 112 LYS HBy 1.0 . 4.08 1146 1091 A 103 LEU HG A 84 PHE HZ 1.0 . 4.96 1147 1092 A 113 VAL H A 112 LYS HBy 1.0 . 4.62 1148 1093 A 105 PHE HD% A 109 LYS HBx 1.0 . 4.73 1149 1094 A 31 ARG H A 31 ARG HBy 1.0 . 3.79 1150 1095 A 22 LEU H A 22 LEU HBy 1.0 . 3.96 1151 1096 A 58 VAL H A 57 LYS HBx 1.0 . 4.28 1152 1097 A 28 LEU H A 28 LEU HG 1.0 . 3.88 1153 1098 A 15 ASN HA A 89 LEU HG 1.0 . 4.47 1154 1099 A 90 LYS H A 89 LEU HBy 1.0 . 3.36 1155 1100 A 72 LYS H A 72 LYS HDx 1.0 . 4.30 1156 1100 A 72 LYS H A 72 LYS HDy 1.0 . 4.30 1157 1101 A 81 GLY H A 78 LYS HGx 1.0 . 4.77 1158 1102 A 105 PHE HE% A 111 LEU HBx 1.0 . 3.95 1159 1103 A 112 LYS H A 111 LEU HG 1.0 . 4.56 1160 1104 A 90 LYS H A 89 LEU HBx 1.0 . 3.36 1161 1105 A 49 PHE HZ A 51 ARG HGy 1.0 . 5.72 1162 1106 A 49 PHE HE% A 51 ARG HGy 1.0 . 4.99 1163 1107 A 47 GLU H A 46 HIS HBy 1.0 . 3.63 1164 1108 A 46 HIS HBy A 46 HIS HE1 1.0 . 5.26 1165 1109 A 46 HIS HBy A 83 HIS HE1 1.0 . 4.31 1166 1110 A 42 ARG H A 42 ARG HGx 1.0 . 4.60 1167 1111 A 86 LEU HG A 86 LEU H 1.0 . 4.57 1168 1112 A 49 PHE HZ A 51 ARG HGx 1.0 . 5.72 1169 1113 A 105 PHE HD% A 30 LEU HBx 1.0 . 3.87 1170 1114 A 49 PHE HE% A 51 ARG HGx 1.0 . 4.99 1171 1115 A 31 ARG H A 30 LEU HBy 1.0 . 3.80 1172 1116 A 105 PHE HE% A 30 LEU HBx 1.0 . 4.99 1173 1117 A 24 ASN HD2y A 30 LEU HBy 1.0 . 4.78 1174 1118 A 28 LEU H A 71 PRO HGy 1.0 . 4.60 1175 1119 A 74 ARG H A 74 ARG HGx 1.0 . 4.27 1176 1120 A 10 PHE HD% A 119 ALA HB% 1.0 . 3.80 1177 1121 A 82 TYR H A 77 LEU HG 1.0 . 5.80 1178 1122 A 45 LEU HG A 82 TYR HD% 1.0 . 4.79 1179 1123 A 77 LEU H A 77 LEU HG 1.0 . 5.67 1180 1124 A 66 PHE HD% A 31 ARG HGy 1.0 . 4.75 1181 1125 A 31 ARG HGy A 66 PHE HBx 1.0 . 5.16 1182 1126 A 104 LEU HBy A 34 GLY H 1.0 . 4.11 1183 1127 A 34 GLY HAy A 104 LEU HBy 1.0 . 5.10 1184 1128 A 4 THR HG2% A 4 THR H 1.0 . 4.99 1185 1129 A 72 LYS H A 72 LYS HGx 1.0 . 4.70 1186 1130 A 48 THR H A 48 THR HG2% 1.0 . 4.40 1187 1131 A 49 PHE H A 48 THR HG2% 1.0 . 3.61 1188 1132 A 48 THR HG2% A 83 HIS HE1 1.0 . 5.35 1189 1133 A 48 THR HG2% A 49 PHE HE% 1.0 . 6.60 1190 1134 A 82 TYR HD% A 67 LEU HG 1.0 . 6.53 1191 1135 A 68 GLU H A 67 LEU HG 1.0 . 6.35 1192 1136 A 67 LEU H A 67 LEU HBx 1.0 . 4.08 1193 1137 A 32 LEU H A 32 LEU HBx 1.0 . 3.72 1194 1138 A 32 LEU HBx A 105 PHE HE% 1.0 . 5.81 1195 1139 A 104 LEU H A 104 LEU HBx 1.0 . 3.64 1196 1140 A 34 GLY H A 104 LEU HBx 1.0 . 3.84 1197 1141 A 21 THR HG2% A 74 ARG HDy 1.0 . 5.03 1198 1142 A 21 THR HG2% A 74 ARG HDx 1.0 . 5.03 1199 1143 A 105 PHE HE% A 103 LEU HBx 1.0 . 4.46 1200 1144 A 103 LEU H A 103 LEU HBx 1.0 . 4.14 1201 1145 A 104 LEU H A 103 LEU HBx 1.0 . 4.70 1202 1146 A 97 GLU H A 95 ALA HB% 1.0 . 4.93 1203 1147 A 96 GLY H A 95 ALA HB% 1.0 . 3.98 1204 1148 A 75 VAL H A 75 VAL HGx% 1.0 . 4.46 1205 1149 A 95 ALA H A 95 ALA HB% 1.0 . 2.91 1206 1150 A 17 ALA HB% A 86 LEU H 1.0 . 4.57 1207 1151 A 18 ALA H A 18 ALA HB% 1.0 . 3.96 1208 1152 A 83 HIS HD2 A 17 ALA HB% 1.0 . 3.29 1209 1153 A 19 TYR H A 18 ALA HB% 1.0 . 4.30 1210 1154 A 69 VAL HGx% A 70 PRO HDx 1.0 . 4.81 1211 1155 A 22 LEU H A 22 LEU HDx% 1.0 . 5.06 1212 1156 A 24 ASN HBy A 69 VAL HGx% 1.0 . 3.98 1213 1157 A 114 VAL H A 113 VAL HGx% 1.0 . 5.59 1214 1158 A 20 LEU HDy% A 84 PHE HZ 1.0 . 4.80 1215 1159 A 113 VAL H A 113 VAL HGx% 1.0 . 4.60 1216 1160 A 20 LEU HDy% A 84 PHE HE% 1.0 . 4.06 1217 1161 A 33 VAL HGx% A 33 VAL H 1.0 . 4.26 1218 1162 A 33 VAL HGx% A 66 PHE HD% 1.0 . 4.61 1219 1163 A 33 VAL HGx% A 105 PHE HA 1.0 . 5.31 1220 1164 A 112 LYS H A 111 LEU HDx% 1.0 . 5.02 1221 1165 A 54 GLU H A 53 VAL HGx% 1.0 . 4.89 1222 1166 A 37 THR HG1 A 39 VAL HGx% 1.0 . 6.40 1223 1167 A 110 VAL H A 110 VAL HGx% 1.0 . 4.49 1224 1168 A 64 VAL HGx% A 47 GLU H 1.0 . 5.27 1225 1169 A 64 VAL HGx% A 82 TYR HE% 1.0 . 3.96 1226 1170 A 69 VAL HGy% A 70 PRO HDy 1.0 . 5.51 1227 1171 A 69 VAL HGy% A 70 PRO HDx 1.0 . 5.51 1228 1172 A 69 VAL H A 69 VAL HGy% 1.0 . 3.67 1229 1173 A 46 HIS HA A 64 VAL HGx% 1.0 . 5.88 1230 1174 A 113 VAL H A 113 VAL HGy% 1.0 . 3.85 1231 1175 A 59 MET H A 58 VAL HGy% 1.0 . 5.53 1232 1176 A 37 THR H A 37 THR HG2% 1.0 . 3.77 1233 1177 A 54 GLU H A 53 VAL HGy% 1.0 . 4.89 1234 1178 A 59 MET H A 58 VAL HGx% 1.0 . 5.53 1235 1179 A 89 LEU HDy% A 15 ASN HA 1.0 . 5.34 1236 1180 A 91 ARG H A 89 LEU HDx% 1.0 . 4.19 1237 1181 A 105 PHE HD% A 32 LEU HDy% 1.0 . 5.70 1238 1182 A 35 ALA HB% A 84 PHE HD% 1.0 . 4.78 1239 1183 A 105 PHE HE% A 32 LEU HDy% 1.0 . 5.47 1240 1184 A 84 PHE HZ A 32 LEU HDy% 1.0 . 4.19 1241 1185 A 35 ALA HB% A 84 PHE HE% 1.0 . 4.09 1242 1186 A 9 ARG H A 8 VAL HGx% 1.0 . 4.18 1243 1187 A 99 VAL H A 99 VAL HGy% 1.0 . 3.74 1244 1188 A 77 LEU HDx% A 77 LEU H 1.0 . 4.01 1245 1189 A 43 VAL H A 43 VAL HGx% 1.0 . 3.68 1246 1190 A 77 LEU HDx% A 82 TYR HBy 1.0 . 5.08 1247 1191 A 77 LEU HDx% A 82 TYR HBx 1.0 . 5.08 1248 1192 A 77 LEU HDx% A 84 PHE HZ 1.0 . 3.97 1249 1193 A 43 VAL HGy% A 84 PHE HE% 1.0 . 3.88 1250 1194 A 104 LEU H A 104 LEU HDx% 1.0 . 4.25 1251 1195 A 64 VAL HGy% A 63 PRO HA 1.0 . 5.07 1252 1196 A 64 VAL HGy% A 65 PRO HDx 1.0 . 5.43 1253 1197 A 64 VAL HGy% A 64 VAL H 1.0 . 4.02 1254 1198 A 104 LEU H A 104 LEU HDy% 1.0 . 4.25 1255 1199 A 64 VAL HGy% A 82 TYR HD% 1.0 . 4.57 1256 1200 A 64 VAL HGy% A 82 TYR HE% 1.0 . 4.13 1257 1201 A 77 LEU HDx% A 84 PHE HE% 1.0 . 4.02 1258 1202 A 105 PHE HE% A 32 LEU HDx% 1.0 . 5.47 1259 1203 A 105 PHE HD% A 32 LEU HDx% 1.0 . 5.70 1260 1204 A 84 PHE HZ A 32 LEU HDx% 1.0 . 4.19 1261 1205 A 64 VAL HGy% A 46 HIS HD2 1.0 . 6.17 1262 1206 A 85 MET H A 43 VAL HGy% 1.0 . 4.31 1263 1207 A 43 VAL HGy% A 44 GLU H 1.0 . 3.99 1264 1208 A 43 VAL HGy% A 84 PHE HD% 1.0 . 3.74 1265 1209 A 86 LEU HDy% A 86 LEU H 1.0 . 4.12 1266 1210 A 33 VAL HGy% A 34 GLY H 1.0 . 3.94 1267 1211 A 33 VAL HGy% A 104 LEU H 1.0 . 4.85 1268 1212 A 105 PHE HBx A 30 LEU HDx% 1.0 . 5.56 1269 1213 A 31 ARG H A 30 LEU HDx% 1.0 . 4.74 1270 1214 A 24 ASN HD2y A 30 LEU HDx% 1.0 . 6.60 1271 1215 A 105 PHE HBy A 30 LEU HDx% 1.0 . 5.50 1272 1216 A 85 MET H A 86 LEU HDx% 1.0 . 4.70 1273 1217 A 31 ARG H A 30 LEU HDy% 1.0 . 4.74 1274 1218 A 105 PHE HE% A 30 LEU HDy% 1.0 . 5.11 1275 1219 A 105 PHE HBx A 30 LEU HDy% 1.0 . 5.56 1276 1220 A 46 HIS H A 45 LEU HDy% 1.0 . 5.16 1277 1221 A 45 LEU HDy% A 45 LEU H 1.0 . 5.06 1278 1222 A 67 LEU H A 45 LEU HDy% 1.0 . 4.76 1279 1223 A 34 GLY H A 45 LEU HDy% 1.0 . 5.70 1280 1224 A 45 LEU HDy% A 84 PHE HZ 1.0 . 5.55 1281 1225 A 45 LEU HDy% A 84 PHE HE% 1.0 . 4.62 1282 1226 A 45 LEU HDy% A 66 PHE HD% 1.0 . 6.60 1283 1227 A 45 LEU HDy% A 84 PHE HD% 1.0 . 4.87 1284 1228 A 102 ASP H A 101 LEU HDy% 1.0 . 5.50 1285 1229 A 36 ARG H A 101 LEU HDy% 1.0 . 5.50 1286 1230 A 67 LEU HDx% A 84 PHE HD% 1.0 . 5.40 1287 1231 A 67 LEU HDx% A 32 LEU HBy 1.0 . 5.04 1288 1232 A 68 GLU H A 67 LEU HDx% 1.0 . 4.40 1289 1233 A 67 LEU HDx% A 82 TYR HD% 1.0 . 4.42 1290 1234 A 67 LEU HDx% A 82 TYR HE% 1.0 . 4.71 1291 1235 A 67 LEU HDx% A 84 PHE HZ 1.0 . 5.95 1292 1236 A 67 LEU HDx% A 66 PHE HD% 1.0 . 6.32 1293 1237 A 45 LEU HDx% A 45 LEU H 1.0 . 5.45 1294 1238 A 46 HIS H A 45 LEU HDx% 1.0 . 4.66 1295 1239 A 83 HIS H A 67 LEU HDy% 1.0 . 5.47 1296 1240 A 67 LEU H A 67 LEU HDy% 1.0 . 5.08 1297 1241 A 67 LEU HDy% A 82 TYR HBx 1.0 . 4.81 1298 1242 A 68 GLU H A 67 LEU HDy% 1.0 . 4.48 1299 1243 A 67 LEU HDy% A 82 TYR HD% 1.0 . 4.15 1300 1244 A 67 LEU HDy% A 82 TYR HE% 1.0 . 4.30 1301 1245 A 67 LEU HDy% A 66 PHE HD% 1.0 . 5.81 1302 1246 A 67 LEU HDy% A 82 TYR HA 1.0 . 6.47 1303 1247 A 82 TYR H A 67 LEU HDy% 1.0 . 6.53 1304 1248 A 84 PHE H A 77 LEU HDy% 1.0 . 5.07 1305 1249 A 82 TYR HD% A 77 LEU HDy% 1.0 . 5.55 1306 1250 A 77 LEU HDy% A 84 PHE HE% 1.0 . 4.84 1307 1251 A 77 LEU HDy% A 82 TYR HBy 1.0 . 5.27 1308 1252 A 77 LEU HDy% A 82 TYR HBx 1.0 . 5.27 1309 1253 A 82 TYR H A 77 LEU HDy% 1.0 . 6.30 1310 1254 A 83 HIS H A 77 LEU HDy% 1.0 . 5.03 1311 1255 A 77 LEU HDy% A 84 PHE HZ 1.0 . 5.43 1312 1256 A 77 LEU HDy% A 84 PHE HD% 1.0 . 4.93 1313 1257 A 85 MET H A 85 MET HBx 1.0 . 4.07 1314 1258 A 46 HIS HE1 A 85 MET HBx 1.0 . 4.65 1315 1259 A 84 PHE HD% A 101 LEU HDx% 1.0 . 5.60 1316 1260 A 95 ALA HB% A 10 PHE HE% 1.0 . 6.60 1317 1261 A 64 VAL HGx% A 82 TYR HD% 1.0 . 5.32 1318 1262 A 49 PHE HE% A 51 ARG HBy 1.0 . 5.45 1319 1263 A 77 LEU HDx% A 84 PHE HD% 1.0 . 5.29 1320 1264 A 34 GLY HAy A 84 PHE HD% 1.0 . 6.60 1321 1265 A 64 VAL HGx% A 46 HIS HD2 1.0 . 6.60 1322 1266 A 46 HIS H A 82 TYR HA 1.0 . 5.51 1323 1267 A 61 MET HA A 46 HIS HBx 1.0 . 6.26 1324 1268 A 48 THR HB A 83 HIS HE1 1.0 . 6.60 1325 1269 A 35 ALA HA A 84 PHE HZ 1.0 . 6.60 1326 1270 A 67 LEU HDy% A 84 PHE HZ 1.0 . 6.60 1327 1271 A 67 LEU HDy% A 84 PHE HE% 1.0 . 6.60 1328 1272 A 67 LEU HDy% A 84 PHE HD% 1.0 . 6.60 1329 1273 A 67 LEU HDx% A 84 PHE HE% 1.0 . 6.35 1330 1274 A 103 LEU HG A 84 PHE HE% 1.0 . 5.46 1331 1275 A 33 VAL HGy% A 66 PHE HD% 1.0 . 6.60 1332 1276 A 66 PHE H A 65 PRO HBx 1.0 . 4.66 1333 1277 A 49 PHE HD% A 60 GLY HAx 1.0 . 6.60 1334 1278 A 60 GLY H A 49 PHE HE% 1.0 . 5.98 1335 1279 A 95 ALA HB% A 10 PHE HZ 1.0 . 6.60 1336 1280 A 11 SER HA A 10 PHE HZ 1.0 . 4.99 1337 1281 A 10 PHE HZ A 12 PRO HGx 1.0 . 6.14 1338 1281 A 12 PRO HGy A 10 PHE HZ 1.0 . 6.14 1339 1282 A 39 VAL HGx% A 39 VAL H 1.0 . 4.75 1340 1283 A 17 ALA HB% A 19 TYR HE% 1.0 . 6.60 1341 1284 A 19 TYR HE% A 79 PRO HDy 1.0 . 6.60 1342 1285 A 19 TYR HE% A 79 PRO HBy 1.0 . 6.60 1343 1286 A 69 VAL H A 30 LEU HBx 1.0 . 4.82 1344 1287 A 28 LEU H A 29 PRO HDx 1.0 . 5.36 1345 1288 A 15 ASN HA A 89 LEU HDx% 1.0 . 6.60 1346 1289 A 16 ALA HB% A 86 LEU H 1.0 . 4.87 1347 1290 A 3 PHE HD% A 2 SER HBx 1.0 . 5.12 1348 1290 A 3 PHE HD% A 2 SER HBy 1.0 . 5.12 1349 1291 A 4 THR H A 3 PHE HBy 1.0 . 4.29 1350 1291 A 4 THR H A 3 PHE HBx 1.0 . 4.29 1351 1292 A 4 THR HG2% A 3 PHE HBy 1.0 . 5.55 1352 1292 A 4 THR HG2% A 3 PHE HBx 1.0 . 5.55 1353 1293 A 20 LEU HA A 6 GLY HAy 1.0 . 4.10 1354 1293 A 6 GLY HAx A 20 LEU HA 1.0 . 4.10 1355 1294 A 7 TRP HBy A 116 PRO HBy 1.0 . 5.07 1356 1294 A 7 TRP HBy A 116 PRO HBx 1.0 . 5.07 1357 1295 A 7 TRP HBy A 116 PRO HGy 1.0 . 5.15 1358 1295 A 7 TRP HBy A 116 PRO HGx 1.0 . 5.15 1359 1296 A 7 TRP HBx A 116 PRO HBy 1.0 . 4.88 1360 1296 A 7 TRP HBx A 116 PRO HBx 1.0 . 4.88 1361 1297 A 9 ARG H A 9 ARG HDx 1.0 . 4.92 1362 1297 A 9 ARG H A 9 ARG HDy 1.0 . 4.92 1363 1298 A 10 PHE H A 10 PHE HBy 1.0 . 3.02 1364 1298 A 10 PHE H A 10 PHE HBx 1.0 . 3.02 1365 1299 A 11 SER H A 10 PHE HBy 1.0 . 4.00 1366 1299 A 11 SER H A 10 PHE HBx 1.0 . 4.00 1367 1300 A 117 VAL HGx% A 10 PHE HBy 1.0 . 3.91 1368 1300 A 117 VAL HGx% A 10 PHE HBx 1.0 . 3.91 1369 1301 A 119 ALA HA A 10 PHE HBy 1.0 . 3.13 1370 1301 A 119 ALA HA A 10 PHE HBx 1.0 . 3.13 1371 1302 A 119 ALA HB% A 10 PHE HBy 1.0 . 3.99 1372 1302 A 119 ALA HB% A 10 PHE HBx 1.0 . 3.99 1373 1303 A 10 PHE HE% A 12 PRO HDy 1.0 . 4.33 1374 1303 A 10 PHE HE% A 12 PRO HDx 1.0 . 4.33 1375 1304 A 11 SER H A 11 SER HBx 1.0 . 3.20 1376 1304 A 11 SER H A 11 SER HBy 1.0 . 3.20 1377 1305 A 11 SER H A 93 LEU HDy% 1.0 . 4.29 1378 1305 A 11 SER H A 93 LEU HDx% 1.0 . 4.29 1379 1306 A 11 SER HA A 12 PRO HDy 1.0 . 2.94 1380 1306 A 11 SER HA A 12 PRO HDx 1.0 . 2.94 1381 1307 A 13 GLY H A 12 PRO HBy 1.0 . 4.00 1382 1307 A 13 GLY H A 12 PRO HBx 1.0 . 4.00 1383 1308 A 13 GLY H A 12 PRO HDy 1.0 . 4.00 1384 1308 A 13 GLY H A 12 PRO HDx 1.0 . 4.00 1385 1309 A 13 GLY HAy A 14 PRO HDy 1.0 . 2.98 1386 1309 A 13 GLY HAx A 14 PRO HDy 1.0 . 2.98 1387 1309 A 14 PRO HDx A 13 GLY HAx 1.0 . 2.98 1388 1309 A 13 GLY HAy A 14 PRO HDx 1.0 . 2.98 1389 1310 A 15 ASN H A 13 GLY HAx 1.0 . 4.40 1390 1310 A 15 ASN H A 13 GLY HAy 1.0 . 4.40 1391 1311 A 15 ASN H A 14 PRO HBy 1.0 . 3.46 1392 1311 A 15 ASN H A 14 PRO HBx 1.0 . 3.46 1393 1312 A 15 ASN H A 14 PRO HGy 1.0 . 4.11 1394 1312 A 15 ASN H A 14 PRO HGx 1.0 . 4.11 1395 1313 A 15 ASN H A 14 PRO HDy 1.0 . 3.74 1396 1313 A 15 ASN H A 14 PRO HDx 1.0 . 3.74 1397 1314 A 15 ASN HD2y A 15 ASN HBy 1.0 . 3.16 1398 1314 A 15 ASN HD2x A 15 ASN HBy 1.0 . 3.16 1399 1314 A 15 ASN HD2y A 15 ASN HBx 1.0 . 3.16 1400 1314 A 15 ASN HD2x A 15 ASN HBx 1.0 . 3.16 1401 1315 A 87 LEU HDy% A 15 ASN HBx 1.0 . 5.34 1402 1315 A 87 LEU HDy% A 15 ASN HBy 1.0 . 5.34 1403 1316 A 17 ALA HA A 84 PHE HBx 1.0 . 4.96 1404 1316 A 17 ALA HA A 84 PHE HBy 1.0 . 4.96 1405 1317 A 18 ALA H A 84 PHE HBx 1.0 . 4.44 1406 1317 A 18 ALA H A 84 PHE HBy 1.0 . 4.44 1407 1318 A 18 ALA HB% A 84 PHE HBx 1.0 . 3.30 1408 1318 A 18 ALA HB% A 84 PHE HBy 1.0 . 3.30 1409 1319 A 21 THR HA A 76 GLU HBx 1.0 . 3.28 1410 1319 A 21 THR HA A 76 GLU HBy 1.0 . 3.28 1411 1320 A 21 THR HG2% A 74 ARG HDx 1.0 . 4.42 1412 1320 A 21 THR HG2% A 74 ARG HDy 1.0 . 4.42 1413 1321 A 21 THR HG2% A 76 GLU HBx 1.0 . 4.05 1414 1321 A 21 THR HG2% A 76 GLU HBy 1.0 . 4.05 1415 1322 A 21 THR HG2% A 76 GLU HGy 1.0 . 3.75 1416 1322 A 21 THR HG2% A 76 GLU HGx 1.0 . 3.75 1417 1323 A 22 LEU H A 76 GLU HBx 1.0 . 4.08 1418 1323 A 22 LEU H A 76 GLU HBy 1.0 . 4.08 1419 1324 A 23 GLU H A 23 GLU HBx 1.0 . 3.61 1420 1324 A 23 GLU H A 23 GLU HBy 1.0 . 3.61 1421 1325 A 23 GLU H A 23 GLU HGy 1.0 . 4.97 1422 1325 A 23 GLU H A 23 GLU HGx 1.0 . 4.97 1423 1326 A 74 ARG HA A 23 GLU HBx 1.0 . 4.40 1424 1326 A 74 ARG HA A 23 GLU HBy 1.0 . 4.40 1425 1327 A 74 ARG HA A 23 GLU HGy 1.0 . 5.32 1426 1327 A 74 ARG HA A 23 GLU HGx 1.0 . 5.32 1427 1328 A 24 ASN HD2y A 30 LEU HDy% 1.0 . 5.24 1428 1328 A 24 ASN HD2y A 30 LEU HDx% 1.0 . 5.24 1429 1329 A 24 ASN HD2x A 30 LEU HDy% 1.0 . 5.44 1430 1329 A 24 ASN HD2x A 30 LEU HDx% 1.0 . 5.44 1431 1330 A 28 LEU H A 26 GLY HAx 1.0 . 3.89 1432 1330 A 28 LEU H A 26 GLY HAy 1.0 . 3.89 1433 1331 A 27 ASP H A 28 LEU HBy 1.0 . 4.32 1434 1331 A 27 ASP H A 28 LEU HBx 1.0 . 4.32 1435 1332 A 27 ASP H A 28 LEU HDx% 1.0 . 5.44 1436 1332 A 27 ASP H A 28 LEU HDy% 1.0 . 5.44 1437 1333 A 28 LEU H A 28 LEU HBy 1.0 . 3.03 1438 1333 A 28 LEU H A 28 LEU HBx 1.0 . 3.03 1439 1334 A 28 LEU H A 28 LEU HDx% 1.0 . 4.18 1440 1334 A 28 LEU H A 28 LEU HDy% 1.0 . 4.18 1441 1335 A 28 LEU HA A 28 LEU HDx% 1.0 . 4.01 1442 1335 A 28 LEU HA A 28 LEU HDy% 1.0 . 4.01 1443 1336 A 29 PRO HDx A 28 LEU HBy 1.0 . 3.74 1444 1336 A 29 PRO HDx A 28 LEU HBx 1.0 . 3.74 1445 1337 A 29 PRO HDy A 28 LEU HBy 1.0 . 3.33 1446 1337 A 29 PRO HDy A 28 LEU HBx 1.0 . 3.33 1447 1338 A 29 PRO HDx A 28 LEU HDx% 1.0 . 5.02 1448 1338 A 29 PRO HDx A 28 LEU HDy% 1.0 . 5.02 1449 1339 A 29 PRO HDy A 28 LEU HDx% 1.0 . 4.49 1450 1339 A 29 PRO HDy A 28 LEU HDy% 1.0 . 4.49 1451 1340 A 30 LEU H A 30 LEU HDy% 1.0 . 5.41 1452 1340 A 30 LEU H A 30 LEU HDx% 1.0 . 5.41 1453 1341 A 30 LEU HA A 30 LEU HDy% 1.0 . 3.48 1454 1341 A 30 LEU HA A 30 LEU HDx% 1.0 . 3.48 1455 1342 A 30 LEU HBy A 30 LEU HDy% 1.0 . 3.07 1456 1342 A 30 LEU HBy A 30 LEU HDx% 1.0 . 3.07 1457 1343 A 69 VAL HB A 30 LEU HDy% 1.0 . 4.55 1458 1343 A 69 VAL HB A 30 LEU HDx% 1.0 . 4.55 1459 1344 A 105 PHE HBx A 30 LEU HDy% 1.0 . 4.87 1460 1344 A 105 PHE HBx A 30 LEU HDx% 1.0 . 4.87 1461 1345 A 105 PHE HD% A 30 LEU HDy% 1.0 . 4.44 1462 1345 A 105 PHE HD% A 30 LEU HDx% 1.0 . 4.44 1463 1346 A 31 ARG H A 31 ARG HBx 1.0 . 3.27 1464 1346 A 31 ARG H A 31 ARG HBy 1.0 . 3.27 1465 1347 A 31 ARG H A 31 ARG HGx 1.0 . 5.33 1466 1347 A 31 ARG H A 31 ARG HGy 1.0 . 5.33 1467 1348 A 31 ARG H A 31 ARG HDx 1.0 . 5.34 1468 1348 A 31 ARG H A 31 ARG HDy 1.0 . 5.34 1469 1349 A 66 PHE HD% A 31 ARG HBx 1.0 . 4.47 1470 1349 A 66 PHE HD% A 31 ARG HBy 1.0 . 4.47 1471 1350 A 69 VAL H A 31 ARG HBx 1.0 . 5.16 1472 1350 A 69 VAL H A 31 ARG HBy 1.0 . 5.16 1473 1351 A 105 PHE HA A 31 ARG HBx 1.0 . 4.40 1474 1351 A 105 PHE HA A 31 ARG HBy 1.0 . 4.40 1475 1352 A 32 LEU H A 31 ARG HGx 1.0 . 4.40 1476 1352 A 32 LEU H A 31 ARG HGy 1.0 . 4.40 1477 1353 A 31 ARG HGx A 66 PHE HBx 1.0 . 3.70 1478 1353 A 31 ARG HGy A 66 PHE HBx 1.0 . 3.70 1479 1353 A 66 PHE HBy A 31 ARG HGx 1.0 . 3.70 1480 1353 A 31 ARG HGy A 66 PHE HBy 1.0 . 3.70 1481 1354 A 66 PHE HD% A 31 ARG HGx 1.0 . 3.98 1482 1354 A 66 PHE HD% A 31 ARG HGy 1.0 . 3.98 1483 1355 A 66 PHE HE% A 31 ARG HGx 1.0 . 5.75 1484 1355 A 66 PHE HE% A 31 ARG HGy 1.0 . 5.75 1485 1356 A 106 ALA H A 31 ARG HGx 1.0 . 4.26 1486 1356 A 106 ALA H A 31 ARG HGy 1.0 . 4.26 1487 1357 A 66 PHE HA A 31 ARG HDx 1.0 . 5.74 1488 1357 A 66 PHE HA A 31 ARG HDy 1.0 . 5.74 1489 1358 A 66 PHE HD% A 31 ARG HDx 1.0 . 4.45 1490 1358 A 66 PHE HD% A 31 ARG HDy 1.0 . 4.45 1491 1359 A 106 ALA HB% A 31 ARG HDx 1.0 . 4.64 1492 1359 A 106 ALA HB% A 31 ARG HDy 1.0 . 4.64 1493 1360 A 32 LEU H A 66 PHE HBx 1.0 . 5.34 1494 1360 A 32 LEU H A 66 PHE HBy 1.0 . 5.34 1495 1361 A 32 LEU HA A 32 LEU HDy% 1.0 . 3.48 1496 1361 A 32 LEU HA A 32 LEU HDx% 1.0 . 3.48 1497 1362 A 33 VAL H A 32 LEU HDy% 1.0 . 4.18 1498 1362 A 33 VAL H A 32 LEU HDx% 1.0 . 4.18 1499 1363 A 34 GLY H A 32 LEU HDy% 1.0 . 4.24 1500 1363 A 34 GLY H A 32 LEU HDx% 1.0 . 4.24 1501 1364 A 67 LEU HDx% A 32 LEU HDy% 1.0 . 5.20 1502 1364 A 67 LEU HDx% A 32 LEU HDx% 1.0 . 5.20 1503 1365 A 84 PHE HZ A 32 LEU HDy% 1.0 . 3.68 1504 1365 A 84 PHE HZ A 32 LEU HDx% 1.0 . 3.68 1505 1366 A 105 PHE HA A 32 LEU HDy% 1.0 . 5.18 1506 1366 A 105 PHE HA A 32 LEU HDx% 1.0 . 5.18 1507 1367 A 105 PHE HD% A 32 LEU HDy% 1.0 . 5.02 1508 1367 A 105 PHE HD% A 32 LEU HDx% 1.0 . 5.02 1509 1368 A 105 PHE HE% A 32 LEU HDy% 1.0 . 4.45 1510 1368 A 105 PHE HE% A 32 LEU HDx% 1.0 . 4.45 1511 1369 A 33 VAL HA A 66 PHE HBx 1.0 . 3.52 1512 1369 A 33 VAL HA A 66 PHE HBy 1.0 . 3.52 1513 1370 A 33 VAL HB A 66 PHE HBx 1.0 . 3.87 1514 1370 A 33 VAL HB A 66 PHE HBy 1.0 . 3.87 1515 1371 A 33 VAL HGx% A 66 PHE HBx 1.0 . 3.95 1516 1371 A 33 VAL HGx% A 66 PHE HBy 1.0 . 3.95 1517 1372 A 33 VAL HGy% A 66 PHE HBx 1.0 . 5.79 1518 1372 A 33 VAL HGy% A 66 PHE HBy 1.0 . 5.79 1519 1373 A 34 GLY HAy A 104 LEU HDy% 1.0 . 5.08 1520 1373 A 34 GLY HAy A 104 LEU HDx% 1.0 . 5.08 1521 1374 A 35 ALA H A 104 LEU HDy% 1.0 . 4.38 1522 1374 A 35 ALA H A 104 LEU HDx% 1.0 . 4.38 1523 1375 A 35 ALA HA A 104 LEU HDy% 1.0 . 4.78 1524 1375 A 35 ALA HA A 104 LEU HDx% 1.0 . 4.78 1525 1376 A 35 ALA HB% A 101 LEU HDy% 1.0 . 4.75 1526 1376 A 35 ALA HB% A 101 LEU HDx% 1.0 . 4.75 1527 1377 A 36 ARG H A 101 LEU HBx 1.0 . 4.44 1528 1377 A 36 ARG H A 101 LEU HBy 1.0 . 4.44 1529 1378 A 36 ARG H A 101 LEU HDy% 1.0 . 4.57 1530 1378 A 36 ARG H A 101 LEU HDx% 1.0 . 4.57 1531 1379 A 37 THR HA A 101 LEU HDy% 1.0 . 4.56 1532 1379 A 37 THR HA A 101 LEU HDx% 1.0 . 4.56 1533 1380 A 37 THR HB A 101 LEU HDy% 1.0 . 3.77 1534 1380 A 37 THR HB A 101 LEU HDx% 1.0 . 3.77 1535 1381 A 37 THR HG1 A 101 LEU HDy% 1.0 . 6.02 1536 1381 A 37 THR HG1 A 101 LEU HDx% 1.0 . 6.02 1537 1382 A 39 VAL HA A 90 LYS HGy 1.0 . 3.70 1538 1382 A 39 VAL HA A 90 LYS HGx 1.0 . 3.70 1539 1383 A 40 ALA H A 90 LYS HGy 1.0 . 5.34 1540 1383 A 40 ALA H A 90 LYS HGx 1.0 . 5.34 1541 1384 A 40 ALA H A 90 LYS HEx 1.0 . 5.34 1542 1384 A 40 ALA H A 90 LYS HEy 1.0 . 5.34 1543 1385 A 41 GLU H A 41 GLU HGy 1.0 . 4.46 1544 1385 A 41 GLU H A 41 GLU HGx 1.0 . 4.46 1545 1386 A 41 GLU H A 88 GLY HAx 1.0 . 3.58 1546 1386 A 41 GLU H A 88 GLY HAy 1.0 . 3.58 1547 1387 A 41 GLU H A 90 LYS HGy 1.0 . 4.57 1548 1387 A 41 GLU H A 90 LYS HGx 1.0 . 4.57 1549 1388 A 41 GLU HBy A 88 GLY HAx 1.0 . 3.77 1550 1388 A 41 GLU HBx A 88 GLY HAx 1.0 . 3.77 1551 1388 A 88 GLY HAy A 41 GLU HBy 1.0 . 3.77 1552 1388 A 88 GLY HAy A 41 GLU HBx 1.0 . 3.77 1553 1389 A 42 ARG H A 41 GLU HGy 1.0 . 4.37 1554 1389 A 42 ARG H A 41 GLU HGx 1.0 . 4.37 1555 1390 A 42 ARG H A 42 ARG HBy 1.0 . 3.60 1556 1390 A 42 ARG H A 42 ARG HBx 1.0 . 3.60 1557 1391 A 42 ARG H A 42 ARG HGy 1.0 . 3.81 1558 1391 A 42 ARG H A 42 ARG HGx 1.0 . 3.81 1559 1392 A 42 ARG H A 42 ARG HDx 1.0 . 5.10 1560 1392 A 42 ARG H A 42 ARG HDy 1.0 . 5.10 1561 1393 A 42 ARG H A 88 GLY HAx 1.0 . 4.74 1562 1393 A 42 ARG H A 88 GLY HAy 1.0 . 4.74 1563 1394 A 43 VAL H A 42 ARG HGy 1.0 . 4.61 1564 1394 A 43 VAL H A 42 ARG HGx 1.0 . 4.61 1565 1395 A 87 LEU HDy% A 42 ARG HDx 1.0 . 5.34 1566 1395 A 87 LEU HDy% A 42 ARG HDy 1.0 . 5.34 1567 1396 A 43 VAL HA A 86 LEU HBx 1.0 . 4.63 1568 1396 A 43 VAL HA A 86 LEU HBy 1.0 . 4.63 1569 1397 A 43 VAL HGy% A 84 PHE HBx 1.0 . 3.91 1570 1397 A 43 VAL HGy% A 84 PHE HBy 1.0 . 3.91 1571 1398 A 44 GLU H A 44 GLU HBy 1.0 . 3.59 1572 1398 A 44 GLU H A 44 GLU HBx 1.0 . 3.59 1573 1399 A 44 GLU H A 44 GLU HGy 1.0 . 4.81 1574 1399 A 44 GLU H A 44 GLU HGx 1.0 . 4.81 1575 1400 A 44 GLU H A 85 MET HBx 1.0 . 5.14 1576 1400 A 44 GLU H A 85 MET HBy 1.0 . 5.14 1577 1401 A 44 GLU HA A 44 GLU HGy 1.0 . 3.64 1578 1401 A 44 GLU HA A 44 GLU HGx 1.0 . 3.64 1579 1402 A 45 LEU H A 44 GLU HBy 1.0 . 4.22 1580 1402 A 45 LEU H A 44 GLU HBx 1.0 . 4.22 1581 1403 A 46 HIS HD2 A 44 GLU HBy 1.0 . 3.82 1582 1403 A 46 HIS HD2 A 44 GLU HBx 1.0 . 3.82 1583 1404 A 85 MET H A 44 GLU HBy 1.0 . 4.97 1584 1404 A 85 MET H A 44 GLU HBx 1.0 . 4.97 1585 1405 A 45 LEU H A 44 GLU HGy 1.0 . 4.11 1586 1405 A 45 LEU H A 44 GLU HGx 1.0 . 4.11 1587 1406 A 45 LEU H A 45 LEU HBy 1.0 . 3.29 1588 1406 A 45 LEU H A 45 LEU HBx 1.0 . 3.29 1589 1407 A 64 VAL H A 45 LEU HBy 1.0 . 4.43 1590 1407 A 64 VAL H A 45 LEU HBx 1.0 . 4.43 1591 1408 A 64 VAL HGy% A 45 LEU HBy 1.0 . 4.46 1592 1408 A 64 VAL HGy% A 45 LEU HBx 1.0 . 4.46 1593 1409 A 46 HIS HA A 47 GLU HBx 1.0 . 4.26 1594 1409 A 46 HIS HA A 47 GLU HBy 1.0 . 4.26 1595 1410 A 46 HIS HA A 47 GLU HGy 1.0 . 4.78 1596 1410 A 46 HIS HA A 47 GLU HGx 1.0 . 4.78 1597 1411 A 46 HIS HD2 A 63 PRO HGy 1.0 . 4.93 1598 1411 A 46 HIS HD2 A 63 PRO HGx 1.0 . 4.93 1599 1412 A 46 HIS HD2 A 63 PRO HDy 1.0 . 5.36 1600 1412 A 63 PRO HDx A 46 HIS HD2 1.0 . 5.36 1601 1413 A 46 HIS HD2 A 85 MET HBx 1.0 . 6.37 1602 1413 A 46 HIS HD2 A 85 MET HBy 1.0 . 6.37 1603 1414 A 46 HIS HE1 A 61 MET HGx 1.0 . 5.81 1604 1414 A 46 HIS HE1 A 61 MET HGy 1.0 . 5.81 1605 1415 A 46 HIS HE1 A 85 MET HBx 1.0 . 4.04 1606 1415 A 46 HIS HE1 A 85 MET HBy 1.0 . 4.04 1607 1416 A 46 HIS HE1 A 85 MET HGx 1.0 . 3.57 1608 1416 A 46 HIS HE1 A 85 MET HGy 1.0 . 3.57 1609 1417 A 47 GLU H A 47 GLU HBx 1.0 . 3.62 1610 1417 A 47 GLU H A 47 GLU HBy 1.0 . 3.62 1611 1418 A 47 GLU H A 47 GLU HGy 1.0 . 3.95 1612 1418 A 47 GLU H A 47 GLU HGx 1.0 . 3.95 1613 1419 A 47 GLU HA A 82 TYR HBx 1.0 . 4.84 1614 1419 A 47 GLU HA A 82 TYR HBy 1.0 . 4.84 1615 1420 A 48 THR H A 47 GLU HBx 1.0 . 3.29 1616 1420 A 48 THR H A 47 GLU HBy 1.0 . 3.29 1617 1421 A 82 TYR HD% A 47 GLU HBx 1.0 . 3.53 1618 1421 A 82 TYR HD% A 47 GLU HBy 1.0 . 3.53 1619 1422 A 82 TYR HE% A 47 GLU HBx 1.0 . 3.22 1620 1422 A 82 TYR HE% A 47 GLU HBy 1.0 . 3.22 1621 1423 A 48 THR H A 47 GLU HGy 1.0 . 4.48 1622 1423 A 48 THR H A 47 GLU HGx 1.0 . 4.48 1623 1424 A 49 PHE HD% A 47 GLU HGy 1.0 . 4.27 1624 1424 A 49 PHE HD% A 47 GLU HGx 1.0 . 4.27 1625 1425 A 48 THR HA A 61 MET HBx 1.0 . 3.87 1626 1425 A 48 THR HA A 61 MET HBy 1.0 . 3.87 1627 1426 A 48 THR HB A 61 MET HGx 1.0 . 5.34 1628 1426 A 48 THR HB A 61 MET HGy 1.0 . 5.34 1629 1427 A 48 THR HG2% A 59 MET HBx 1.0 . 4.90 1630 1427 A 48 THR HG2% A 59 MET HBy 1.0 . 4.90 1631 1428 A 48 THR HG2% A 61 MET HGx 1.0 . 4.71 1632 1428 A 48 THR HG2% A 61 MET HGy 1.0 . 4.71 1633 1429 A 48 THR HG2% A 80 GLY HAy 1.0 . 3.96 1634 1429 A 48 THR HG2% A 80 GLY HAx 1.0 . 3.96 1635 1430 A 49 PHE HD% A 51 ARG HBy 1.0 . 5.49 1636 1430 A 49 PHE HD% A 51 ARG HBx 1.0 . 5.49 1637 1431 A 49 PHE HD% A 51 ARG HGx 1.0 . 4.52 1638 1431 A 49 PHE HD% A 51 ARG HGy 1.0 . 4.52 1639 1432 A 49 PHE HD% A 62 ARG HBx 1.0 . 3.92 1640 1432 A 49 PHE HD% A 62 ARG HBy 1.0 . 3.92 1641 1433 A 49 PHE HD% A 62 ARG HGx 1.0 . 4.34 1642 1433 A 49 PHE HD% A 62 ARG HGy 1.0 . 4.34 1643 1434 A 49 PHE HD% A 62 ARG HDy 1.0 . 6.09 1644 1434 A 49 PHE HD% A 62 ARG HDx 1.0 . 6.09 1645 1435 A 49 PHE HE% A 51 ARG HBy 1.0 . 4.58 1646 1435 A 49 PHE HE% A 51 ARG HBx 1.0 . 4.58 1647 1436 A 49 PHE HE% A 51 ARG HGx 1.0 . 4.24 1648 1436 A 49 PHE HE% A 51 ARG HGy 1.0 . 4.24 1649 1437 A 49 PHE HE% A 62 ARG HBx 1.0 . 3.59 1650 1437 A 49 PHE HE% A 62 ARG HBy 1.0 . 3.59 1651 1438 A 49 PHE HE% A 62 ARG HGx 1.0 . 4.47 1652 1438 A 49 PHE HE% A 62 ARG HGy 1.0 . 4.47 1653 1439 A 49 PHE HE% A 62 ARG HDy 1.0 . 4.75 1654 1439 A 49 PHE HE% A 62 ARG HDx 1.0 . 4.75 1655 1440 A 49 PHE HZ A 51 ARG HBy 1.0 . 6.37 1656 1440 A 49 PHE HZ A 51 ARG HBx 1.0 . 6.37 1657 1441 A 49 PHE HZ A 51 ARG HGx 1.0 . 5.02 1658 1441 A 49 PHE HZ A 51 ARG HGy 1.0 . 5.02 1659 1442 A 49 PHE HZ A 62 ARG HBx 1.0 . 4.56 1660 1442 A 49 PHE HZ A 62 ARG HBy 1.0 . 4.56 1661 1443 A 49 PHE HZ A 62 ARG HGx 1.0 . 6.37 1662 1443 A 49 PHE HZ A 62 ARG HGy 1.0 . 6.37 1663 1444 A 49 PHE HZ A 62 ARG HDy 1.0 . 6.37 1664 1444 A 49 PHE HZ A 62 ARG HDx 1.0 . 6.37 1665 1445 A 50 MET H A 50 MET HBx 1.0 . 3.18 1666 1445 A 50 MET H A 50 MET HBy 1.0 . 3.18 1667 1446 A 50 MET H A 50 MET HGx 1.0 . 3.89 1668 1446 A 50 MET H A 50 MET HGy 1.0 . 3.89 1669 1447 A 50 MET HA A 50 MET HGx 1.0 . 3.42 1670 1447 A 50 MET HA A 50 MET HGy 1.0 . 3.42 1671 1448 A 51 ARG H A 50 MET HBx 1.0 . 3.79 1672 1448 A 51 ARG H A 50 MET HBy 1.0 . 3.79 1673 1449 A 51 ARG H A 50 MET HGx 1.0 . 4.01 1674 1449 A 51 ARG H A 50 MET HGy 1.0 . 4.01 1675 1450 A 51 ARG H A 51 ARG HBy 1.0 . 3.55 1676 1450 A 51 ARG H A 51 ARG HBx 1.0 . 3.55 1677 1451 A 51 ARG H A 51 ARG HGx 1.0 . 4.30 1678 1451 A 51 ARG H A 51 ARG HGy 1.0 . 4.30 1679 1452 A 51 ARG H A 58 VAL HGx% 1.0 . 5.03 1680 1452 A 51 ARG H A 58 VAL HGy% 1.0 . 5.03 1681 1453 A 52 GLU H A 51 ARG HBy 1.0 . 3.27 1682 1453 A 52 GLU H A 51 ARG HBx 1.0 . 3.27 1683 1454 A 52 GLU H A 51 ARG HGx 1.0 . 4.63 1684 1454 A 52 GLU H A 51 ARG HGy 1.0 . 4.63 1685 1455 A 51 ARG HDx A 53 VAL HGx% 1.0 . 4.57 1686 1455 A 51 ARG HDy A 53 VAL HGx% 1.0 . 4.57 1687 1455 A 53 VAL HGy% A 51 ARG HDx 1.0 . 4.57 1688 1455 A 51 ARG HDy A 53 VAL HGy% 1.0 . 4.57 1689 1456 A 52 GLU H A 52 GLU HBx 1.0 . 3.26 1690 1456 A 52 GLU H A 52 GLU HBy 1.0 . 3.26 1691 1457 A 52 GLU H A 53 VAL HGx% 1.0 . 4.72 1692 1457 A 52 GLU H A 53 VAL HGy% 1.0 . 4.72 1693 1458 A 52 GLU HA A 52 GLU HGy 1.0 . 3.43 1694 1458 A 52 GLU HA A 52 GLU HGx 1.0 . 3.43 1695 1459 A 52 GLU HA A 53 VAL HGx% 1.0 . 4.37 1696 1459 A 52 GLU HA A 53 VAL HGy% 1.0 . 4.37 1697 1460 A 53 VAL H A 52 GLU HBx 1.0 . 4.05 1698 1460 A 53 VAL H A 52 GLU HBy 1.0 . 4.05 1699 1461 A 53 VAL H A 52 GLU HGy 1.0 . 4.44 1700 1461 A 53 VAL H A 52 GLU HGx 1.0 . 4.44 1701 1462 A 55 GLY H A 52 GLU HGy 1.0 . 3.99 1702 1462 A 55 GLY H A 52 GLU HGx 1.0 . 3.99 1703 1463 A 52 GLU HGy A 55 GLY HAy 1.0 . 3.95 1704 1463 A 52 GLU HGx A 55 GLY HAy 1.0 . 3.95 1705 1463 A 55 GLY HAx A 52 GLU HGy 1.0 . 3.95 1706 1463 A 52 GLU HGx A 55 GLY HAx 1.0 . 3.95 1707 1464 A 53 VAL H A 53 VAL HGx% 1.0 . 3.46 1708 1464 A 53 VAL H A 53 VAL HGy% 1.0 . 3.46 1709 1465 A 53 VAL H A 56 LYS HBx 1.0 . 4.63 1710 1465 A 53 VAL H A 56 LYS HBy 1.0 . 4.63 1711 1466 A 53 VAL HA A 53 VAL HGx% 1.0 . 3.04 1712 1466 A 53 VAL HA A 53 VAL HGy% 1.0 . 3.04 1713 1467 A 54 GLU H A 53 VAL HGx% 1.0 . 4.20 1714 1467 A 54 GLU H A 53 VAL HGy% 1.0 . 4.20 1715 1468 A 54 GLU HA A 53 VAL HGx% 1.0 . 5.41 1716 1468 A 54 GLU HA A 53 VAL HGy% 1.0 . 5.41 1717 1469 A 53 VAL HGy% A 54 GLU HGx 1.0 . 4.17 1718 1469 A 53 VAL HGx% A 54 GLU HGx 1.0 . 4.17 1719 1469 A 54 GLU HGy A 53 VAL HGx% 1.0 . 4.17 1720 1469 A 53 VAL HGy% A 54 GLU HGy 1.0 . 4.17 1721 1470 A 56 LYS H A 53 VAL HGx% 1.0 . 4.64 1722 1470 A 56 LYS H A 53 VAL HGy% 1.0 . 4.64 1723 1471 A 54 GLU H A 54 GLU HBx 1.0 . 3.49 1724 1471 A 54 GLU H A 54 GLU HBy 1.0 . 3.49 1725 1472 A 54 GLU H A 54 GLU HGx 1.0 . 4.23 1726 1472 A 54 GLU H A 54 GLU HGy 1.0 . 4.23 1727 1473 A 54 GLU HA A 54 GLU HBx 1.0 . 2.60 1728 1473 A 54 GLU HA A 54 GLU HBy 1.0 . 2.60 1729 1474 A 54 GLU HA A 54 GLU HGx 1.0 . 3.36 1730 1474 A 54 GLU HA A 54 GLU HGy 1.0 . 3.36 1731 1475 A 55 GLY H A 54 GLU HBx 1.0 . 4.48 1732 1475 A 55 GLY H A 54 GLU HBy 1.0 . 4.48 1733 1476 A 56 LYS H A 54 GLU HBx 1.0 . 3.57 1734 1476 A 56 LYS H A 54 GLU HBy 1.0 . 3.57 1735 1477 A 55 GLY HAx A 56 LYS HGy 1.0 . 4.83 1736 1477 A 55 GLY HAy A 56 LYS HGy 1.0 . 4.83 1737 1477 A 56 LYS HGx A 55 GLY HAy 1.0 . 4.83 1738 1477 A 55 GLY HAx A 56 LYS HGx 1.0 . 4.83 1739 1478 A 56 LYS H A 56 LYS HGy 1.0 . 3.50 1740 1478 A 56 LYS H A 56 LYS HGx 1.0 . 3.50 1741 1479 A 56 LYS HA A 56 LYS HBx 1.0 . 2.50 1742 1479 A 56 LYS HA A 56 LYS HBy 1.0 . 2.50 1743 1480 A 56 LYS HA A 56 LYS HGy 1.0 . 3.20 1744 1480 A 56 LYS HA A 56 LYS HGx 1.0 . 3.20 1745 1481 A 57 LYS H A 57 LYS HBy 1.0 . 2.71 1746 1481 A 57 LYS H A 57 LYS HBx 1.0 . 2.71 1747 1482 A 57 LYS H A 58 VAL HGx% 1.0 . 5.44 1748 1482 A 57 LYS H A 58 VAL HGy% 1.0 . 5.44 1749 1483 A 57 LYS HBy A 57 LYS HEx 1.0 . 5.05 1750 1483 A 57 LYS HBx A 57 LYS HEx 1.0 . 5.05 1751 1483 A 57 LYS HEy A 57 LYS HBy 1.0 . 5.05 1752 1483 A 57 LYS HEy A 57 LYS HBx 1.0 . 5.05 1753 1484 A 58 VAL H A 57 LYS HBy 1.0 . 3.56 1754 1484 A 58 VAL H A 57 LYS HBx 1.0 . 3.56 1755 1485 A 57 LYS HEy A 57 LYS HGx 1.0 . 3.58 1756 1485 A 57 LYS HGy A 57 LYS HEx 1.0 . 3.58 1757 1485 A 57 LYS HEy A 57 LYS HGy 1.0 . 3.58 1758 1485 A 57 LYS HEx A 57 LYS HGx 1.0 . 3.58 1759 1486 A 58 VAL H A 57 LYS HGx 1.0 . 5.07 1760 1486 A 58 VAL H A 57 LYS HGy 1.0 . 5.07 1761 1487 A 58 VAL H A 58 VAL HGx% 1.0 . 3.45 1762 1487 A 58 VAL H A 58 VAL HGy% 1.0 . 3.45 1763 1488 A 59 MET H A 58 VAL HGx% 1.0 . 4.19 1764 1488 A 59 MET H A 58 VAL HGy% 1.0 . 4.19 1765 1489 A 60 GLY H A 58 VAL HGx% 1.0 . 5.44 1766 1489 A 60 GLY H A 58 VAL HGy% 1.0 . 5.44 1767 1490 A 59 MET H A 59 MET HBx 1.0 . 3.43 1768 1490 A 59 MET H A 59 MET HBy 1.0 . 3.43 1769 1491 A 59 MET HA A 59 MET HBx 1.0 . 2.57 1770 1491 A 59 MET HA A 59 MET HBy 1.0 . 2.57 1771 1492 A 60 GLY H A 59 MET HBx 1.0 . 4.19 1772 1492 A 60 GLY H A 59 MET HBy 1.0 . 4.19 1773 1493 A 60 GLY HAx A 59 MET HBx 1.0 . 4.41 1774 1493 A 60 GLY HAx A 59 MET HBy 1.0 . 4.41 1775 1494 A 61 MET H A 61 MET HBx 1.0 . 3.61 1776 1494 A 61 MET H A 61 MET HBy 1.0 . 3.61 1777 1495 A 61 MET H A 61 MET HGx 1.0 . 4.02 1778 1495 A 61 MET H A 61 MET HGy 1.0 . 4.02 1779 1496 A 61 MET HA A 62 ARG HBx 1.0 . 5.39 1780 1496 A 61 MET HA A 62 ARG HBy 1.0 . 5.39 1781 1497 A 61 MET HA A 62 ARG HGx 1.0 . 4.63 1782 1497 A 61 MET HA A 62 ARG HGy 1.0 . 4.63 1783 1498 A 61 MET HE% A 61 MET HBx 1.0 . 3.86 1784 1498 A 61 MET HE% A 61 MET HBy 1.0 . 3.86 1785 1499 A 62 ARG H A 61 MET HBx 1.0 . 3.62 1786 1499 A 62 ARG H A 61 MET HBy 1.0 . 3.62 1787 1500 A 83 HIS HE1 A 61 MET HBx 1.0 . 3.88 1788 1500 A 83 HIS HE1 A 61 MET HBy 1.0 . 3.88 1789 1501 A 62 ARG H A 61 MET HGx 1.0 . 5.27 1790 1501 A 62 ARG H A 61 MET HGy 1.0 . 5.27 1791 1502 A 83 HIS HE1 A 61 MET HGx 1.0 . 4.31 1792 1502 A 83 HIS HE1 A 61 MET HGy 1.0 . 4.31 1793 1503 A 62 ARG H A 62 ARG HBx 1.0 . 3.58 1794 1503 A 62 ARG H A 62 ARG HBy 1.0 . 3.58 1795 1504 A 62 ARG HE A 62 ARG HBx 1.0 . 6.37 1796 1504 A 62 ARG HE A 62 ARG HBy 1.0 . 6.37 1797 1505 A 64 VAL HA A 65 PRO HDy 1.0 . 2.95 1798 1505 A 64 VAL HA A 65 PRO HDx 1.0 . 2.95 1799 1506 A 64 VAL HB A 65 PRO HDy 1.0 . 3.30 1800 1506 A 64 VAL HB A 65 PRO HDx 1.0 . 3.30 1801 1507 A 64 VAL HGx% A 65 PRO HDy 1.0 . 4.05 1802 1507 A 64 VAL HGx% A 65 PRO HDx 1.0 . 4.05 1803 1508 A 64 VAL HGy% A 65 PRO HDy 1.0 . 4.70 1804 1508 A 64 VAL HGy% A 65 PRO HDx 1.0 . 4.70 1805 1509 A 66 PHE H A 65 PRO HBx 1.0 . 3.87 1806 1509 A 66 PHE H A 65 PRO HBy 1.0 . 3.87 1807 1510 A 66 PHE HD% A 65 PRO HBx 1.0 . 3.07 1808 1510 A 66 PHE HD% A 65 PRO HBy 1.0 . 3.07 1809 1511 A 66 PHE HE% A 65 PRO HBx 1.0 . 3.66 1810 1511 A 66 PHE HE% A 65 PRO HBy 1.0 . 3.66 1811 1512 A 66 PHE H A 65 PRO HGy 1.0 . 3.72 1812 1512 A 66 PHE H A 65 PRO HGx 1.0 . 3.72 1813 1513 A 66 PHE HD% A 65 PRO HGy 1.0 . 4.05 1814 1513 A 66 PHE HD% A 65 PRO HGx 1.0 . 4.05 1815 1514 A 66 PHE HE% A 65 PRO HGy 1.0 . 4.69 1816 1514 A 66 PHE HE% A 65 PRO HGx 1.0 . 4.69 1817 1515 A 66 PHE HD% A 65 PRO HDy 1.0 . 4.91 1818 1515 A 66 PHE HD% A 65 PRO HDx 1.0 . 4.91 1819 1516 A 66 PHE HE% A 65 PRO HDy 1.0 . 6.37 1820 1516 A 66 PHE HE% A 65 PRO HDx 1.0 . 6.37 1821 1517 A 66 PHE H A 66 PHE HBx 1.0 . 3.67 1822 1517 A 66 PHE H A 66 PHE HBy 1.0 . 3.67 1823 1518 A 67 LEU H A 66 PHE HBx 1.0 . 3.22 1824 1518 A 67 LEU H A 66 PHE HBy 1.0 . 3.22 1825 1519 A 67 LEU HA A 66 PHE HBx 1.0 . 4.59 1826 1519 A 67 LEU HA A 66 PHE HBy 1.0 . 4.59 1827 1520 A 66 PHE HD% A 67 LEU HBy 1.0 . 5.27 1828 1520 A 66 PHE HD% A 67 LEU HBx 1.0 . 5.27 1829 1521 A 66 PHE HD% A 68 GLU HBx 1.0 . 3.66 1830 1521 A 66 PHE HD% A 68 GLU HBy 1.0 . 3.66 1831 1522 A 66 PHE HD% A 68 GLU HGy 1.0 . 5.34 1832 1522 A 66 PHE HD% A 68 GLU HGx 1.0 . 5.34 1833 1523 A 66 PHE HE% A 68 GLU HBx 1.0 . 3.53 1834 1523 A 66 PHE HE% A 68 GLU HBy 1.0 . 3.53 1835 1524 A 67 LEU H A 67 LEU HBy 1.0 . 3.30 1836 1524 A 67 LEU H A 67 LEU HBx 1.0 . 3.30 1837 1525 A 67 LEU HA A 68 GLU HBx 1.0 . 4.30 1838 1525 A 67 LEU HA A 68 GLU HBy 1.0 . 4.30 1839 1526 A 77 LEU HDx% A 67 LEU HBy 1.0 . 4.23 1840 1526 A 77 LEU HDx% A 67 LEU HBx 1.0 . 4.23 1841 1527 A 67 LEU HDx% A 82 TYR HBx 1.0 . 4.36 1842 1527 A 67 LEU HDx% A 82 TYR HBy 1.0 . 4.36 1843 1528 A 68 GLU H A 68 GLU HBx 1.0 . 2.70 1844 1528 A 68 GLU H A 68 GLU HBy 1.0 . 2.70 1845 1529 A 68 GLU H A 68 GLU HGy 1.0 . 4.35 1846 1529 A 68 GLU H A 68 GLU HGx 1.0 . 4.35 1847 1530 A 69 VAL H A 68 GLU HGy 1.0 . 3.83 1848 1530 A 69 VAL H A 68 GLU HGx 1.0 . 3.83 1849 1531 A 69 VAL HA A 68 GLU HGy 1.0 . 3.30 1850 1531 A 69 VAL HA A 68 GLU HGx 1.0 . 3.30 1851 1532 A 69 VAL H A 70 PRO HDy 1.0 . 5.07 1852 1532 A 69 VAL H A 70 PRO HDx 1.0 . 5.07 1853 1533 A 69 VAL HA A 70 PRO HDy 1.0 . 2.34 1854 1533 A 69 VAL HA A 70 PRO HDx 1.0 . 2.34 1855 1534 A 69 VAL HGx% A 70 PRO HDy 1.0 . 3.94 1856 1534 A 69 VAL HGx% A 70 PRO HDx 1.0 . 3.94 1857 1535 A 69 VAL HGy% A 70 PRO HDy 1.0 . 4.69 1858 1535 A 69 VAL HGy% A 70 PRO HDx 1.0 . 4.69 1859 1536 A 71 PRO HDy A 70 PRO HBy 1.0 . 3.10 1860 1536 A 71 PRO HDy A 70 PRO HBx 1.0 . 3.10 1861 1537 A 71 PRO HDx A 70 PRO HBy 1.0 . 3.79 1862 1537 A 71 PRO HDx A 70 PRO HBx 1.0 . 3.79 1863 1538 A 72 LYS H A 72 LYS HBy 1.0 . 3.47 1864 1538 A 72 LYS H A 72 LYS HBx 1.0 . 3.47 1865 1539 A 72 LYS H A 72 LYS HGx 1.0 . 4.03 1866 1539 A 72 LYS H A 72 LYS HGy 1.0 . 4.03 1867 1540 A 72 LYS HA A 72 LYS HGx 1.0 . 3.67 1868 1540 A 72 LYS HA A 72 LYS HGy 1.0 . 3.67 1869 1541 A 74 ARG HA A 73 GLY HAy 1.0 . 4.31 1870 1541 A 74 ARG HA A 73 GLY HAx 1.0 . 4.31 1871 1542 A 74 ARG HBy A 74 ARG HGy 1.0 . 2.31 1872 1542 A 74 ARG HBx A 74 ARG HGy 1.0 . 2.31 1873 1542 A 74 ARG HGx A 74 ARG HBy 1.0 . 2.31 1874 1542 A 74 ARG HBx A 74 ARG HGx 1.0 . 2.31 1875 1543 A 74 ARG HBy A 74 ARG HDx 1.0 . 3.15 1876 1543 A 74 ARG HBx A 74 ARG HDx 1.0 . 3.15 1877 1543 A 74 ARG HDy A 74 ARG HBy 1.0 . 3.15 1878 1543 A 74 ARG HDy A 74 ARG HBx 1.0 . 3.15 1879 1544 A 75 VAL H A 74 ARG HBy 1.0 . 3.62 1880 1544 A 75 VAL H A 74 ARG HBx 1.0 . 3.62 1881 1545 A 74 ARG HDy A 74 ARG HGy 1.0 . 2.18 1882 1545 A 74 ARG HDx A 74 ARG HGy 1.0 . 2.18 1883 1545 A 74 ARG HGx A 74 ARG HDx 1.0 . 2.18 1884 1545 A 74 ARG HDy A 74 ARG HGx 1.0 . 2.18 1885 1546 A 75 VAL H A 74 ARG HGy 1.0 . 4.71 1886 1546 A 75 VAL H A 74 ARG HGx 1.0 . 4.71 1887 1547 A 74 ARG HDy A 76 GLU HGy 1.0 . 4.21 1888 1547 A 76 GLU HGx A 74 ARG HDx 1.0 . 4.21 1889 1547 A 74 ARG HDy A 76 GLU HGx 1.0 . 4.21 1890 1547 A 74 ARG HDx A 76 GLU HGy 1.0 . 4.21 1891 1548 A 76 GLU H A 76 GLU HGy 1.0 . 3.87 1892 1548 A 76 GLU H A 76 GLU HGx 1.0 . 3.87 1893 1549 A 76 GLU HA A 76 GLU HGy 1.0 . 3.41 1894 1549 A 76 GLU HA A 76 GLU HGx 1.0 . 3.41 1895 1550 A 77 LEU H A 76 GLU HBx 1.0 . 4.24 1896 1550 A 77 LEU H A 76 GLU HBy 1.0 . 4.24 1897 1551 A 77 LEU HG A 82 TYR HBx 1.0 . 3.51 1898 1551 A 77 LEU HG A 82 TYR HBy 1.0 . 3.51 1899 1552 A 77 LEU HDy% A 82 TYR HBx 1.0 . 4.60 1900 1552 A 77 LEU HDy% A 82 TYR HBy 1.0 . 4.60 1901 1553 A 78 LYS H A 78 LYS HGy 1.0 . 5.34 1902 1553 A 78 LYS H A 78 LYS HGx 1.0 . 5.34 1903 1554 A 78 LYS H A 82 TYR HBx 1.0 . 5.34 1904 1554 A 78 LYS H A 82 TYR HBy 1.0 . 5.34 1905 1555 A 81 GLY H A 78 LYS HGy 1.0 . 3.90 1906 1555 A 81 GLY H A 78 LYS HGx 1.0 . 3.90 1907 1556 A 83 HIS H A 82 TYR HBx 1.0 . 3.47 1908 1556 A 83 HIS H A 82 TYR HBy 1.0 . 3.47 1909 1557 A 84 PHE H A 84 PHE HBx 1.0 . 3.51 1910 1557 A 84 PHE H A 84 PHE HBy 1.0 . 3.51 1911 1558 A 85 MET H A 84 PHE HBx 1.0 . 3.66 1912 1558 A 85 MET H A 84 PHE HBy 1.0 . 3.66 1913 1559 A 84 PHE HBx A 101 LEU HDy% 1.0 . 4.76 1914 1559 A 84 PHE HBy A 101 LEU HDy% 1.0 . 4.76 1915 1559 A 101 LEU HDx% A 84 PHE HBx 1.0 . 4.76 1916 1559 A 84 PHE HBy A 101 LEU HDx% 1.0 . 4.76 1917 1560 A 84 PHE HD% A 101 LEU HDy% 1.0 . 4.61 1918 1560 A 84 PHE HD% A 101 LEU HDx% 1.0 . 4.61 1919 1561 A 84 PHE HE% A 101 LEU HDy% 1.0 . 5.44 1920 1561 A 84 PHE HE% A 101 LEU HDx% 1.0 . 5.44 1921 1562 A 84 PHE HE% A 103 LEU HDy% 1.0 . 5.08 1922 1562 A 84 PHE HE% A 103 LEU HDx% 1.0 . 5.08 1923 1563 A 84 PHE HZ A 101 LEU HDy% 1.0 . 6.42 1924 1563 A 84 PHE HZ A 101 LEU HDx% 1.0 . 6.42 1925 1564 A 84 PHE HZ A 103 LEU HDy% 1.0 . 5.39 1926 1564 A 84 PHE HZ A 103 LEU HDx% 1.0 . 5.39 1927 1565 A 85 MET HA A 85 MET HGx 1.0 . 3.73 1928 1565 A 85 MET HA A 85 MET HGy 1.0 . 3.73 1929 1566 A 86 LEU H A 85 MET HBx 1.0 . 3.52 1930 1566 A 86 LEU H A 85 MET HBy 1.0 . 3.52 1931 1567 A 87 LEU HDx% A 85 MET HBx 1.0 . 5.34 1932 1567 A 87 LEU HDx% A 85 MET HBy 1.0 . 5.34 1933 1568 A 86 LEU H A 85 MET HGx 1.0 . 5.05 1934 1568 A 86 LEU H A 85 MET HGy 1.0 . 5.05 1935 1569 A 86 LEU H A 86 LEU HBx 1.0 . 3.55 1936 1569 A 86 LEU H A 86 LEU HBy 1.0 . 3.55 1937 1570 A 87 LEU HA A 88 GLY HAx 1.0 . 5.45 1938 1570 A 87 LEU HA A 88 GLY HAy 1.0 . 5.45 1939 1571 A 88 GLY H A 87 LEU HBy 1.0 . 3.91 1940 1571 A 88 GLY H A 87 LEU HBx 1.0 . 3.91 1941 1572 A 88 GLY HAx A 89 LEU HBy 1.0 . 5.16 1942 1572 A 88 GLY HAy A 89 LEU HBy 1.0 . 5.16 1943 1572 A 89 LEU HBx A 88 GLY HAx 1.0 . 5.16 1944 1572 A 88 GLY HAy A 89 LEU HBx 1.0 . 5.16 1945 1573 A 89 LEU H A 89 LEU HBy 1.0 . 2.94 1946 1573 A 89 LEU H A 89 LEU HBx 1.0 . 2.94 1947 1574 A 90 LYS H A 89 LEU HBy 1.0 . 2.93 1948 1574 A 90 LYS H A 89 LEU HBx 1.0 . 2.93 1949 1575 A 90 LYS HA A 89 LEU HBy 1.0 . 4.76 1950 1575 A 90 LYS HA A 89 LEU HBx 1.0 . 4.76 1951 1576 A 91 ARG H A 89 LEU HBy 1.0 . 3.31 1952 1576 A 91 ARG H A 89 LEU HBx 1.0 . 3.31 1953 1577 A 90 LYS H A 90 LYS HGy 1.0 . 3.38 1954 1577 A 90 LYS H A 90 LYS HGx 1.0 . 3.38 1955 1578 A 90 LYS HA A 90 LYS HGy 1.0 . 3.22 1956 1578 A 90 LYS HA A 90 LYS HGx 1.0 . 3.22 1957 1579 A 91 ARG H A 90 LYS HBy 1.0 . 3.80 1958 1579 A 91 ARG H A 90 LYS HBx 1.0 . 3.80 1959 1580 A 90 LYS HEy A 90 LYS HGy 1.0 . 3.08 1960 1580 A 90 LYS HEx A 90 LYS HGy 1.0 . 3.08 1961 1580 A 90 LYS HGx A 90 LYS HEx 1.0 . 3.08 1962 1580 A 90 LYS HGx A 90 LYS HEy 1.0 . 3.08 1963 1581 A 91 ARG H A 91 ARG HBx 1.0 . 3.06 1964 1581 A 91 ARG H A 91 ARG HBy 1.0 . 3.06 1965 1582 A 91 ARG H A 92 PRO HDy 1.0 . 4.65 1966 1582 A 91 ARG H A 92 PRO HDx 1.0 . 4.65 1967 1583 A 91 ARG HA A 91 ARG HBx 1.0 . 2.49 1968 1583 A 91 ARG HBy A 91 ARG HA 1.0 . 2.49 1969 1584 A 91 ARG HA A 92 PRO HDy 1.0 . 2.84 1970 1584 A 92 PRO HDx A 91 ARG HA 1.0 . 2.84 1971 1585 A 91 ARG HBy A 91 ARG HDx 1.0 . 2.97 1972 1585 A 91 ARG HBx A 91 ARG HDx 1.0 . 2.97 1973 1585 A 91 ARG HDy A 91 ARG HBx 1.0 . 2.97 1974 1585 A 91 ARG HDy A 91 ARG HBy 1.0 . 2.97 1975 1586 A 93 LEU HA A 93 LEU HDy% 1.0 . 3.98 1976 1586 A 93 LEU HA A 93 LEU HDx% 1.0 . 3.98 1977 1587 A 94 LYS H A 93 LEU HDy% 1.0 . 4.81 1978 1587 A 94 LYS H A 93 LEU HDx% 1.0 . 4.81 1979 1588 A 94 LYS H A 97 GLU HBx 1.0 . 4.40 1980 1588 A 94 LYS H A 97 GLU HBy 1.0 . 4.40 1981 1589 A 94 LYS H A 97 GLU HGx 1.0 . 4.88 1982 1589 A 94 LYS H A 97 GLU HGy 1.0 . 4.88 1983 1590 A 94 LYS HBx A 97 GLU HGx 1.0 . 4.51 1984 1590 A 94 LYS HBy A 97 GLU HGx 1.0 . 4.51 1985 1590 A 97 GLU HGy A 94 LYS HBx 1.0 . 4.51 1986 1590 A 94 LYS HBy A 97 GLU HGy 1.0 . 4.51 1987 1591 A 117 VAL H A 96 GLY HAy 1.0 . 4.67 1988 1591 A 117 VAL H A 96 GLY HAx 1.0 . 4.67 1989 1592 A 97 GLU H A 97 GLU HBx 1.0 . 3.08 1990 1592 A 97 GLU H A 97 GLU HBy 1.0 . 3.08 1991 1593 A 98 GLU H A 97 GLU HBx 1.0 . 2.62 1992 1593 A 98 GLU H A 97 GLU HBy 1.0 . 2.62 1993 1594 A 117 VAL H A 97 GLU HBx 1.0 . 3.68 1994 1594 A 117 VAL H A 97 GLU HBy 1.0 . 3.68 1995 1595 A 98 GLU H A 97 GLU HGx 1.0 . 4.27 1996 1595 A 98 GLU H A 97 GLU HGy 1.0 . 4.27 1997 1596 A 98 GLU H A 98 GLU HGy 1.0 . 3.80 1998 1596 A 98 GLU H A 98 GLU HGx 1.0 . 3.80 1999 1597 A 101 LEU H A 101 LEU HDy% 1.0 . 4.57 2000 1597 A 101 LEU H A 101 LEU HDx% 1.0 . 4.57 2001 1598 A 101 LEU HA A 101 LEU HDy% 1.0 . 3.86 2002 1598 A 101 LEU HA A 101 LEU HDx% 1.0 . 3.86 2003 1599 A 102 ASP H A 101 LEU HBx 1.0 . 3.84 2004 1599 A 102 ASP H A 101 LEU HBy 1.0 . 3.84 2005 1600 A 101 LEU HBy A 103 LEU HDy% 1.0 . 4.27 2006 1600 A 101 LEU HBx A 103 LEU HDy% 1.0 . 4.27 2007 1600 A 103 LEU HDx% A 101 LEU HBx 1.0 . 4.27 2008 1600 A 101 LEU HBy A 103 LEU HDx% 1.0 . 4.27 2009 1601 A 113 VAL HB A 101 LEU HBx 1.0 . 4.50 2010 1601 A 113 VAL HB A 101 LEU HBy 1.0 . 4.50 2011 1602 A 101 LEU HG A 103 LEU HDy% 1.0 . 5.03 2012 1602 A 101 LEU HG A 103 LEU HDx% 1.0 . 5.03 2013 1603 A 102 ASP H A 101 LEU HDy% 1.0 . 4.26 2014 1603 A 102 ASP H A 101 LEU HDx% 1.0 . 4.26 2015 1604 A 103 LEU HG A 101 LEU HDy% 1.0 . 5.44 2016 1604 A 103 LEU HG A 101 LEU HDx% 1.0 . 5.44 2017 1605 A 113 VAL H A 101 LEU HDy% 1.0 . 6.36 2018 1605 A 113 VAL H A 101 LEU HDx% 1.0 . 6.36 2019 1606 A 115 LEU HDx% A 101 LEU HDy% 1.0 . 5.42 2020 1606 A 115 LEU HDx% A 101 LEU HDx% 1.0 . 5.42 2021 1607 A 102 ASP HA A 103 LEU HBy 1.0 . 4.56 2022 1607 A 102 ASP HA A 103 LEU HBx 1.0 . 4.56 2023 1608 A 102 ASP HA A 110 VAL HGx% 1.0 . 4.31 2024 1608 A 102 ASP HA A 110 VAL HGy% 1.0 . 4.31 2025 1609 A 102 ASP HBy A 110 VAL HGx% 1.0 . 4.19 2026 1609 A 102 ASP HBy A 110 VAL HGy% 1.0 . 4.19 2027 1610 A 102 ASP HBx A 110 VAL HGx% 1.0 . 3.84 2028 1610 A 102 ASP HBx A 110 VAL HGy% 1.0 . 3.84 2029 1611 A 103 LEU H A 103 LEU HBy 1.0 . 3.61 2030 1611 A 103 LEU H A 103 LEU HBx 1.0 . 3.61 2031 1612 A 103 LEU H A 110 VAL HGx% 1.0 . 4.62 2032 1612 A 103 LEU H A 110 VAL HGy% 1.0 . 4.62 2033 1613 A 103 LEU H A 111 LEU HBy 1.0 . 4.08 2034 1613 A 103 LEU H A 111 LEU HBx 1.0 . 4.08 2035 1614 A 103 LEU HA A 103 LEU HDy% 1.0 . 3.87 2036 1614 A 103 LEU HA A 103 LEU HDx% 1.0 . 3.87 2037 1615 A 104 LEU H A 103 LEU HBy 1.0 . 3.94 2038 1615 A 104 LEU H A 103 LEU HBx 1.0 . 3.94 2039 1616 A 105 PHE HD% A 103 LEU HBy 1.0 . 4.78 2040 1616 A 105 PHE HD% A 103 LEU HBx 1.0 . 4.78 2041 1617 A 105 PHE HE% A 103 LEU HBy 1.0 . 3.86 2042 1617 A 105 PHE HE% A 103 LEU HBx 1.0 . 3.86 2043 1618 A 111 LEU H A 103 LEU HBy 1.0 . 4.23 2044 1618 A 111 LEU H A 103 LEU HBx 1.0 . 4.23 2045 1619 A 103 LEU HBy A 111 LEU HBy 1.0 . 4.49 2046 1619 A 103 LEU HBx A 111 LEU HBy 1.0 . 4.49 2047 1619 A 111 LEU HBx A 103 LEU HBy 1.0 . 4.49 2048 1619 A 103 LEU HBx A 111 LEU HBx 1.0 . 4.49 2049 1620 A 104 LEU H A 103 LEU HDy% 1.0 . 4.40 2050 1620 A 104 LEU H A 103 LEU HDx% 1.0 . 4.40 2051 1621 A 105 PHE HD% A 103 LEU HDy% 1.0 . 5.30 2052 1621 A 105 PHE HD% A 103 LEU HDx% 1.0 . 5.30 2053 1622 A 105 PHE HE% A 103 LEU HDy% 1.0 . 4.26 2054 1622 A 105 PHE HE% A 103 LEU HDx% 1.0 . 4.26 2055 1623 A 104 LEU H A 104 LEU HDy% 1.0 . 3.67 2056 1623 A 104 LEU H A 104 LEU HDx% 1.0 . 3.67 2057 1624 A 104 LEU HA A 104 LEU HDy% 1.0 . 3.44 2058 1624 A 104 LEU HA A 104 LEU HDx% 1.0 . 3.44 2059 1625 A 104 LEU HA A 110 VAL HGx% 1.0 . 5.04 2060 1625 A 104 LEU HA A 110 VAL HGy% 1.0 . 5.04 2061 1626 A 110 VAL HA A 104 LEU HDy% 1.0 . 4.41 2062 1626 A 110 VAL HA A 104 LEU HDx% 1.0 . 4.41 2063 1627 A 105 PHE HBy A 109 LYS HBy 1.0 . 2.72 2064 1627 A 105 PHE HBy A 109 LYS HBx 1.0 . 2.72 2065 1628 A 105 PHE HBy A 109 LYS HDx 1.0 . 4.66 2066 1628 A 105 PHE HBy A 109 LYS HDy 1.0 . 4.66 2067 1629 A 105 PHE HBx A 109 LYS HBy 1.0 . 4.18 2068 1629 A 105 PHE HBx A 109 LYS HBx 1.0 . 4.18 2069 1630 A 105 PHE HBx A 109 LYS HDx 1.0 . 4.40 2070 1630 A 105 PHE HBx A 109 LYS HDy 1.0 . 4.40 2071 1631 A 105 PHE HD% A 109 LYS HBy 1.0 . 3.93 2072 1631 A 105 PHE HD% A 109 LYS HBx 1.0 . 3.93 2073 1632 A 105 PHE HD% A 109 LYS HGy 1.0 . 5.40 2074 1632 A 105 PHE HD% A 109 LYS HGx 1.0 . 5.40 2075 1633 A 105 PHE HD% A 110 VAL HGx% 1.0 . 6.02 2076 1633 A 105 PHE HD% A 110 VAL HGy% 1.0 . 6.02 2077 1634 A 105 PHE HD% A 111 LEU HBy 1.0 . 4.61 2078 1634 A 105 PHE HD% A 111 LEU HBx 1.0 . 4.61 2079 1635 A 105 PHE HD% A 111 LEU HDy% 1.0 . 4.28 2080 1635 A 105 PHE HD% A 111 LEU HDx% 1.0 . 4.28 2081 1636 A 105 PHE HE% A 111 LEU HBy 1.0 . 3.36 2082 1636 A 105 PHE HE% A 111 LEU HBx 1.0 . 3.36 2083 1637 A 105 PHE HE% A 111 LEU HDy% 1.0 . 4.33 2084 1637 A 105 PHE HE% A 111 LEU HDx% 1.0 . 4.33 2085 1638 A 109 LYS H A 109 LYS HBy 1.0 . 3.03 2086 1638 A 109 LYS H A 109 LYS HBx 1.0 . 3.03 2087 1639 A 109 LYS H A 109 LYS HGy 1.0 . 3.80 2088 1639 A 109 LYS H A 109 LYS HGx 1.0 . 3.80 2089 1640 A 109 LYS H A 110 VAL HGx% 1.0 . 5.44 2090 1640 A 109 LYS H A 110 VAL HGy% 1.0 . 5.44 2091 1641 A 109 LYS HA A 109 LYS HEx 1.0 . 4.72 2092 1641 A 109 LYS HA A 109 LYS HEy 1.0 . 4.72 2093 1642 A 109 LYS HA A 110 VAL HGx% 1.0 . 5.29 2094 1642 A 109 LYS HA A 110 VAL HGy% 1.0 . 5.29 2095 1643 A 110 VAL H A 109 LYS HBy 1.0 . 3.58 2096 1643 A 110 VAL H A 109 LYS HBx 1.0 . 3.58 2097 1644 A 109 LYS HEy A 109 LYS HGy 1.0 . 3.18 2098 1644 A 109 LYS HEx A 109 LYS HGy 1.0 . 3.18 2099 1644 A 109 LYS HGx A 109 LYS HEx 1.0 . 3.18 2100 1644 A 109 LYS HGx A 109 LYS HEy 1.0 . 3.18 2101 1645 A 110 VAL H A 109 LYS HGy 1.0 . 3.88 2102 1645 A 110 VAL H A 109 LYS HGx 1.0 . 3.88 2103 1646 A 110 VAL HA A 109 LYS HGy 1.0 . 5.71 2104 1646 A 110 VAL HA A 109 LYS HGx 1.0 . 5.71 2105 1647 A 110 VAL H A 110 VAL HGx% 1.0 . 3.67 2106 1647 A 110 VAL H A 110 VAL HGy% 1.0 . 3.67 2107 1648 A 110 VAL HA A 111 LEU HBy 1.0 . 4.50 2108 1648 A 110 VAL HA A 111 LEU HBx 1.0 . 4.50 2109 1649 A 111 LEU H A 110 VAL HGx% 1.0 . 3.88 2110 1649 A 111 LEU H A 110 VAL HGy% 1.0 . 3.88 2111 1650 A 111 LEU HA A 110 VAL HGx% 1.0 . 4.48 2112 1650 A 111 LEU HA A 110 VAL HGy% 1.0 . 4.48 2113 1651 A 112 LYS H A 111 LEU HBy 1.0 . 4.09 2114 1651 A 112 LYS H A 111 LEU HBx 1.0 . 4.09 2115 1652 A 112 LYS H A 111 LEU HDy% 1.0 . 4.20 2116 1652 A 112 LYS H A 111 LEU HDx% 1.0 . 4.20 2117 1653 A 112 LYS H A 112 LYS HBx 1.0 . 3.45 2118 1653 A 112 LYS H A 112 LYS HBy 1.0 . 3.45 2119 1654 A 112 LYS HA A 112 LYS HGy 1.0 . 3.73 2120 1654 A 112 LYS HA A 112 LYS HGx 1.0 . 3.73 2121 1655 A 113 VAL H A 112 LYS HBx 1.0 . 4.01 2122 1655 A 113 VAL H A 112 LYS HBy 1.0 . 4.01 2123 1656 A 113 VAL H A 112 LYS HGy 1.0 . 4.27 2124 1656 A 113 VAL H A 112 LYS HGx 1.0 . 4.27 2125 1657 A 114 VAL H A 114 VAL HGx% 1.0 . 3.75 2126 1657 A 114 VAL H A 114 VAL HGy% 1.0 . 3.75 2127 1658 A 115 LEU H A 114 VAL HGx% 1.0 . 4.64 2128 1658 A 115 LEU H A 114 VAL HGy% 1.0 . 4.64 2129 1659 A 114 VAL HGx% A 116 PRO HDx 1.0 . 5.28 2130 1659 A 114 VAL HGy% A 116 PRO HDx 1.0 . 5.28 2131 1659 A 116 PRO HDy A 114 VAL HGx% 1.0 . 5.28 2132 1659 A 114 VAL HGy% A 116 PRO HDy 1.0 . 5.28 2133 1660 A 115 LEU HA A 116 PRO HGy 1.0 . 4.04 2134 1660 A 115 LEU HA A 116 PRO HGx 1.0 . 4.04 2135 1661 A 120 ARG H A 120 ARG HBy 1.0 . 3.59 2136 1661 A 120 ARG H A 120 ARG HBx 1.0 . 3.59 2137 1662 A 120 ARG H A 120 ARG HGx 1.0 . 3.99 2138 1662 A 120 ARG H A 120 ARG HGy 1.0 . 3.99 2139 1663 A 120 ARG H A 120 ARG HDy 1.0 . 4.92 2140 1663 A 120 ARG H A 120 ARG HDx 1.0 . 4.92 2141 1664 A 120 ARG HA A 120 ARG HBy 1.0 . 2.38 2142 1664 A 120 ARG HBx A 120 ARG HA 1.0 . 2.38 2143 1665 A 39 VAL HGx% A 91 ARG H 1.0 . 5.50 2144 1666 A 117 VAL HGx% A 95 ALA H 1.0 . 5.50 2145 1667 A 117 VAL HGy% A 98 GLU H 1.0 . 5.50 2146 1668 A 117 VAL HB A 95 ALA HA 1.0 . 5.50 2147 1669 A 117 VAL HGy% A 97 GLU HGy 1.0 . 5.50 2148 1670 A 99 VAL HGy% A 97 GLU HGy 1.0 . 5.50 2149 1671 A 21 THR HB A 5 GLU HBx 1.0 . 5.50 2150 1672 A 21 THR HB A 5 GLU HBy 1.0 . 5.50 2151 1673 A 21 THR HB A 5 GLU HGx 1.0 . 5.50 2152 1674 A 21 THR HB A 5 GLU HGy 1.0 . 5.50 2153 1675 A 115 LEU HA A 6 GLY H 1.0 . 4.50 2154 1676 A 87 LEU HDx% A 86 LEU H 1.0 . 5.50 2155 1677 A 87 LEU H A 86 LEU HBx 1.0 . 4.62 2156 1678 A 42 ARG H A 87 LEU H 1.0 . 4.14 2157 1679 A 89 LEU HDy% A 86 LEU HBx 1.0 . 5.50 2158 1680 A 89 LEU HDy% A 86 LEU HBy 1.0 . 5.50 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 save_