data_nef_c11562_2ruf 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 BMRB 11561 PDB 2RUF PDB 2kp1 PDB 2kp2 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 LEU middle . . 4 A 4 GLY middle . false 5 A 5 SER middle . . 6 A 6 GLU middle . . 7 A 7 GLY middle . false 8 A 8 PRO middle . false 9 A 9 VAL middle . . 10 A 10 THR middle . . 11 A 11 VAL middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 ALA middle . . 15 A 15 LYS middle . . 16 A 16 ASN middle . . 17 A 17 TYR middle . . 18 A 18 ASN middle . . 19 A 19 GLU middle . . 20 A 20 ILE middle . . 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 ASP middle . . 24 A 24 ASP middle . . 25 A 25 THR middle . . 26 A 26 LYS middle . . 27 A 27 ASP middle . . 28 A 28 VAL middle . . 29 A 29 LEU middle . . 30 A 30 ILE middle . . 31 A 31 GLU middle . . 32 A 32 PHE middle . . 33 A 33 TYR middle . . 34 A 34 ALA middle . . 35 A 35 PRO middle . false 36 A 36 TRP middle . . 37 A 37 CYS middle . . 38 A 38 GLY middle . false 39 A 39 HIS middle . . 40 A 40 CYS middle . . 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 LEU middle . . 44 A 44 ALA middle . . 45 A 45 PRO middle . false 46 A 46 LYS middle . . 47 A 47 TYR middle . . 48 A 48 GLU middle . . 49 A 49 GLU middle . . 50 A 50 LEU middle . . 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 LEU middle . . 54 A 54 TYR middle . . 55 A 55 ALA middle . . 56 A 56 LYS middle . . 57 A 57 SER middle . . 58 A 58 GLU middle . . 59 A 59 PHE middle . . 60 A 60 LYS middle . . 61 A 61 ASP middle . . 62 A 62 ARG middle . . 63 A 63 VAL middle . . 64 A 64 VAL middle . . 65 A 65 ILE middle . . 66 A 66 ALA middle . . 67 A 67 LYS middle . . 68 A 68 VAL middle . . 69 A 69 ASP middle . . 70 A 70 ALA middle . . 71 A 71 THR middle . . 72 A 72 ALA middle . . 73 A 73 ASN middle . . 74 A 74 ASP middle . . 75 A 75 VAL middle . . 76 A 76 PRO middle . false 77 A 77 ASP middle . . 78 A 78 GLU middle . . 79 A 79 ILE middle . . 80 A 80 GLN middle . . 81 A 81 GLY middle . false 82 A 82 PHE middle . . 83 A 83 PRO middle . false 84 A 84 THR middle . . 85 A 85 ILE middle . . 86 A 86 LYS middle . . 87 A 87 LEU middle . . 88 A 88 TYR middle . . 89 A 89 PRO middle . false 90 A 90 ALA middle . . 91 A 91 GLY middle . false 92 A 92 ALA middle . . 93 A 93 LYS middle . . 94 A 94 GLY middle . false 95 A 95 GLN middle . . 96 A 96 PRO middle . false 97 A 97 VAL middle . . 98 A 98 THR middle . . 99 A 99 TYR middle . . 100 A 100 SER middle . . 101 A 101 GLY middle . false 102 A 102 SER middle . . 103 A 103 ARG middle . . 104 A 104 THR middle . . 105 A 105 VAL middle . . 106 A 106 GLU middle . . 107 A 107 ASP middle . . 108 A 108 LEU middle . . 109 A 109 ILE middle . . 110 A 110 LYS middle . . 111 A 111 PHE middle . . 112 A 112 ILE middle . . 113 A 113 ALA middle . . 114 A 114 GLU middle . . 115 A 115 ASN middle . . 116 A 116 GLY middle . false 117 A 117 LYS middle . . 118 A 118 TYR middle . . 119 A 119 LYS middle . . 120 A 120 ALA middle . . 121 A 121 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 6 GLU H H 1 8.583 0.05 A 6 GLU HA H 1 4.383 0.05 A 6 GLU HBx H 1 1.273 0.05 A 6 GLU HBy H 1 1.352 0.05 A 6 GLU C C 13 176.4 0.05 A 6 GLU CA C 13 56.718 0.05 A 6 GLU CB C 13 29.969 0.05 A 6 GLU N N 15 122.857 0.05 A 7 GLY H H 1 8.193 0.05 A 7 GLY HAy H 1 4.069 0.05 A 7 GLY C C 13 172.476 0.05 A 7 GLY CA C 13 45.299 0.05 A 7 GLY N N 15 110.007 0.05 A 8 PRO HA H 1 4.385 0.05 A 8 PRO HBx H 1 1.771 0.05 A 8 PRO HBy H 1 2.064 0.05 A 8 PRO HDy H 1 3.599 0.05 A 8 PRO HDx H 1 3.303 0.05 A 8 PRO C C 13 64.254 0.05 A 8 PRO CA C 13 32.026 0.05 A 8 PRO CB C 13 32.053 0.05 A 8 PRO CD C 13 49.723 0.05 A 9 VAL H H 1 7.74 0.05 A 9 VAL HA H 1 4.315 0.05 A 9 VAL HB H 1 2.006 0.05 A 9 VAL HGx% H 1 0.876 0.05 A 9 VAL HGy% H 1 0.749 0.05 A 9 VAL C C 13 176.004 0.05 A 9 VAL CA C 13 61.475 0.05 A 9 VAL CB C 13 31.862 0.05 A 9 VAL CGx C 13 20.332 0.05 A 9 VAL CGy C 13 22.075 0.05 A 9 VAL N N 15 119.094 0.05 A 10 THR H H 1 9.194 0.05 A 10 THR HA H 1 4.084 0.05 A 10 THR HB H 1 3.755 0.05 A 10 THR HG2% H 1 1.148 0.05 A 10 THR C C 13 173.034 0.05 A 10 THR CA C 13 63.836 0.05 A 10 THR CB C 13 69.906 0.05 A 10 THR CG2 C 13 21.793 0.05 A 10 THR N N 15 127.611 0.05 A 11 VAL H H 1 8.945 0.05 A 11 VAL HA H 1 4.102 0.05 A 11 VAL HB H 1 1.96 0.05 A 11 VAL HGx% H 1 1.041 0.05 A 11 VAL HGy% H 1 1.133 0.05 A 11 VAL C C 13 176.338 0.05 A 11 VAL CA C 13 64.144 0.05 A 11 VAL CB C 13 32.408 0.05 A 11 VAL CGx C 13 22.13 0.05 A 11 VAL CGy C 13 24.041 0.05 A 11 VAL N N 15 130.466 0.05 A 12 VAL H H 1 8.967 0.05 A 12 VAL HA H 1 4.483 0.05 A 12 VAL HB H 1 1.606 0.05 A 12 VAL HGx% H 1 0.898 0.05 A 12 VAL HGy% H 1 0.841 0.05 A 12 VAL C C 13 173.645 0.05 A 12 VAL CA C 13 61.044 0.05 A 12 VAL CB C 13 33.304 0.05 A 12 VAL CGy C 13 22.812 0.05 A 12 VAL CGx C 13 21.755 0.05 A 12 VAL N N 15 131.313 0.05 A 13 VAL H H 1 9.112 0.05 A 13 VAL HA H 1 4.38 0.05 A 13 VAL HB H 1 2.525 0.05 A 13 VAL HGx% H 1 0.933 0.05 A 13 VAL HGy% H 1 0.769 0.05 A 13 VAL C C 13 176.027 0.05 A 13 VAL CA C 13 58.42 0.05 A 13 VAL CB C 13 35.232 0.05 A 13 VAL CGy C 13 22.644 0.05 A 13 VAL CGx C 13 18.722 0.05 A 13 VAL N N 15 119.186 0.05 A 14 ALA H H 1 8.254 0.05 A 14 ALA HA H 1 4.034 0.05 A 14 ALA HB% H 1 1.624 0.05 A 14 ALA C C 13 180.811 0.05 A 14 ALA CA C 13 55.644 0.05 A 14 ALA CB C 13 18.624 0.05 A 14 ALA N N 15 122.68 0.05 A 15 LYS H H 1 8.223 0.05 A 15 LYS HA H 1 4.231 0.05 A 15 LYS HBx H 1 1.813 0.05 A 15 LYS HBy H 1 2.138 0.05 A 15 LYS HGy H 1 1.406 0.05 A 15 LYS C C 13 176.7 0.05 A 15 LYS CA C 13 58.3 0.05 A 15 LYS CB C 13 32.788 0.05 A 15 LYS CG C 13 25.389 0.05 A 15 LYS N N 15 111.999 0.05 A 16 ASN H H 1 7.409 0.05 A 16 ASN HA H 1 5.218 0.05 A 16 ASN HBx H 1 2.63 0.05 A 16 ASN HBy H 1 3.306 0.05 A 16 ASN HD2x H 1 6.466 0.05 A 16 ASN HD2y H 1 7.47 0.05 A 16 ASN C C 13 175.334 0.05 A 16 ASN CA C 13 51.841 0.05 A 16 ASN CB C 13 38.979 0.05 A 16 ASN N N 15 114.79 0.05 A 16 ASN ND2 N 15 106.085 0.05 A 17 TYR H H 1 7.361 0.05 A 17 TYR HA H 1 3.782 0.05 A 17 TYR HBx H 1 2.87 0.05 A 17 TYR HBy H 1 3.098 0.05 A 17 TYR HDx H 1 6.903 0.05 A 17 TYR HEx H 1 6.64 0.05 A 17 TYR C C 13 177.071 0.05 A 17 TYR CA C 13 62.824 0.05 A 17 TYR CB C 13 38.956 0.05 A 17 TYR CDx C 13 133.053 0.05 A 17 TYR CEx C 13 119.065 0.05 A 17 TYR N N 15 120.503 0.05 A 18 ASN H H 1 8.978 0.05 A 18 ASN HA H 1 4.129 0.05 A 18 ASN HBy H 1 2.917 0.05 A 18 ASN HBx H 1 2.799 0.05 A 18 ASN HD2y H 1 7.481 0.05 A 18 ASN HD2x H 1 6.667 0.05 A 18 ASN C C 13 177.341 0.05 A 18 ASN CA C 13 56.622 0.05 A 18 ASN CB C 13 36.982 0.05 A 18 ASN N N 15 117.97 0.05 A 18 ASN ND2 N 15 110.065 0.05 A 19 GLU H H 1 7.97 0.05 A 19 GLU HA H 1 3.877 0.05 A 19 GLU HBx H 1 1.983 0.05 A 19 GLU HBy H 1 2.133 0.05 A 19 GLU HGy H 1 2.406 0.05 A 19 GLU C C 13 176.788 0.05 A 19 GLU CA C 13 58.698 0.05 A 19 GLU CB C 13 30.174 0.05 A 19 GLU CG C 13 36.658 0.05 A 19 GLU N N 15 118.927 0.05 A 20 ILE H H 1 7.717 0.05 A 20 ILE HA H 1 4.134 0.05 A 20 ILE HB H 1 1.569 0.05 A 20 ILE HD1% H 1 0.732 0.05 A 20 ILE HG1x H 1 1.317 0.05 A 20 ILE HG1y H 1 1.465 0.05 A 20 ILE HG2% H 1 0.577 0.05 A 20 ILE C C 13 176.963 0.05 A 20 ILE CA C 13 61.896 0.05 A 20 ILE CB C 13 38.474 0.117 A 20 ILE CD1 C 13 11.388 0.05 A 20 ILE CG1 C 13 27.867 0.05 A 20 ILE CG2 C 13 16.689 0.105 A 20 ILE N N 15 115.5 0.05 A 21 VAL H H 1 8.388 0.05 A 21 VAL HA H 1 3.221 0.05 A 21 VAL HB H 1 0.977 0.05 A 21 VAL HG1% H 1 0.196 0.05 A 21 VAL HG2% H 1 -0.093 0.05 A 21 VAL C C 13 177.28 0.05 A 21 VAL CA C 13 66.037 0.05 A 21 VAL CB C 13 31.263 0.05 A 21 VAL CG1 C 13 23.708 0.05 A 21 VAL CG2 C 13 20.956 0.05 A 21 VAL N N 15 117.209 0.05 A 22 LEU H H 1 6.78 0.05 A 22 LEU HA H 1 4.12 0.05 A 22 LEU HBy H 1 2.172 0.05 A 22 LEU HBx H 1 1.691 0.05 A 22 LEU HDx% H 1 0.667 0.05 A 22 LEU HDy% H 1 0.997 0.05 A 22 LEU HG H 1 1.403 0.05 A 22 LEU C C 13 174.929 0.05 A 22 LEU CA C 13 53.534 0.05 A 22 LEU CB C 13 38.498 0.05 A 22 LEU CDy C 13 28.226 0.05 A 22 LEU CDx C 13 25.313 0.05 A 22 LEU CG C 13 27.119 0.05 A 22 LEU N N 15 114.903 0.05 A 23 ASP H H 1 6.14 0.05 A 23 ASP HA H 1 4.401 0.05 A 23 ASP HBx H 1 2.714 0.05 A 23 ASP HBy H 1 2.87 0.05 A 23 ASP C C 13 173.04 0.05 A 23 ASP CA C 13 53.943 0.05 A 23 ASP CB C 13 40.406 0.05 A 23 ASP N N 15 116.673 0.05 A 24 ASP H H 1 8.699 0.05 A 24 ASP HA H 1 4.769 0.05 A 24 ASP HBy H 1 2.685 0.05 A 24 ASP C C 13 175.046 0.05 A 24 ASP CA C 13 56.178 0.05 A 24 ASP CB C 13 41.041 0.05 A 24 ASP N N 15 129.669 0.05 A 25 THR H H 1 8.532 0.05 A 25 THR HA H 1 4.474 0.05 A 25 THR HB H 1 4.453 0.05 A 25 THR HG2% H 1 1.28 0.05 A 25 THR C C 13 175.877 0.05 A 25 THR CA C 13 62.332 0.05 A 25 THR CB C 13 70.015 0.05 A 25 THR CG2 C 13 20.913 0.05 A 25 THR N N 15 106.597 0.05 A 26 LYS H H 1 7.745 0.05 A 26 LYS HA H 1 5.219 0.05 A 26 LYS HBy H 1 1.374 0.05 A 26 LYS HGy H 1 1.151 0.05 A 26 LYS HGx H 1 1.12 0.05 A 26 LYS C C 13 176.469 0.05 A 26 LYS CA C 13 54.802 0.05 A 26 LYS CB C 13 36.448 0.05 A 26 LYS N N 15 121.506 0.05 A 27 ASP H H 1 8.853 0.05 A 27 ASP HA H 1 4.968 0.05 A 27 ASP HBy H 1 2.286 0.05 A 27 ASP C C 13 174.9 0.05 A 27 ASP CA C 13 54.822 0.05 A 27 ASP CB C 13 42.83 0.05 A 27 ASP N N 15 124.675 0.05 A 28 VAL H H 1 7.617 0.05 A 28 VAL HA H 1 3.876 0.05 A 28 VAL HB H 1 2.116 0.05 A 28 VAL HGx% H 1 0.994 0.05 A 28 VAL HGy% H 1 0.669 0.05 A 28 VAL C C 13 173.811 0.05 A 28 VAL CA C 13 59.401 0.05 A 28 VAL CB C 13 30.006 0.05 A 28 VAL CGx C 13 19.795 0.05 A 28 VAL CGy C 13 20.392 0.05 A 28 VAL N N 15 122.361 0.05 A 29 LEU H H 1 9.257 0.05 A 29 LEU HA H 1 5.198 0.05 A 29 LEU HBy H 1 2.256 0.05 A 29 LEU HBx H 1 0.954 0.05 A 29 LEU HDy% H 1 0.947 0.05 A 29 LEU HG H 1 1.849 0.05 A 29 LEU C C 13 173.46 0.05 A 29 LEU CA C 13 53.36 0.05 A 29 LEU CB C 13 44.394 0.05 A 29 LEU CDy C 13 24.901 0.05 A 29 LEU CG C 13 24.788 0.05 A 29 LEU N N 15 133.322 0.05 A 30 ILE H H 1 9.737 0.05 A 30 ILE HA H 1 5.037 0.05 A 30 ILE HB H 1 1.287 0.05 A 30 ILE HD1% H 1 0.409 0.05 A 30 ILE HG1x H 1 0.297 0.05 A 30 ILE HG1y H 1 0.562 0.05 A 30 ILE HG2% H 1 1.194 0.05 A 30 ILE C C 13 171.351 0.05 A 30 ILE CA C 13 56.79 0.05 A 30 ILE CB C 13 42.897 0.05 A 30 ILE CD1 C 13 15.344 0.05 A 30 ILE CG1 C 13 28.579 0.05 A 30 ILE CG2 C 13 16.205 0.05 A 30 ILE N N 15 125.257 0.05 A 31 GLU H H 1 7.944 0.05 A 31 GLU HA H 1 4.956 0.05 A 31 GLU HBx H 1 1.879 0.05 A 31 GLU HBy H 1 1.965 0.05 A 31 GLU HGy H 1 2.37 0.05 A 31 GLU C C 13 173.867 0.05 A 31 GLU CA C 13 53.27 0.05 A 31 GLU CB C 13 29.105 0.05 A 31 GLU N N 15 127.891 0.05 A 32 PHE H H 1 9.898 0.05 A 32 PHE HA H 1 5.285 0.05 A 32 PHE HBx H 1 2.891 0.05 A 32 PHE HBy H 1 3.379 0.05 A 32 PHE HDx H 1 7.242 0.05 A 32 PHE HZ H 1 7.557 0.05 A 32 PHE CA C 13 56.11 0.05 A 32 PHE CB C 13 39.341 0.05 A 32 PHE CDx C 13 132.856 0.05 A 32 PHE CZ C 13 130.971 0.05 A 32 PHE N N 15 129.029 0.05 A 33 TYR H H 1 8.83 0.05 A 33 TYR HA H 1 5.419 0.05 A 33 TYR HBy H 1 2.842 0.05 A 33 TYR HDx H 1 6.545 0.05 A 33 TYR HEx H 1 6.374 0.05 A 33 TYR C C 13 170.273 0.05 A 33 TYR CA C 13 55.01 0.05 A 33 TYR CB C 13 42.325 0.05 A 33 TYR CDx C 13 133.207 0.05 A 33 TYR CEx C 13 117.01 0.05 A 33 TYR N N 15 121.066 0.05 A 34 ALA H H 1 6.958 0.05 A 34 ALA HA H 1 4.279 0.05 A 34 ALA HB% H 1 -0.734 0.05 A 34 ALA C C 13 176.954 0.05 A 34 ALA CA C 13 47.433 0.05 A 34 ALA CB C 13 19.581 0.05 A 34 ALA N N 15 119.752 0.05 A 35 PRO HA H 1 4.295 0.05 A 35 PRO HBy H 1 2.371 0.05 A 35 PRO HDy H 1 3.462 0.05 A 35 PRO HDx H 1 3.187 0.05 A 35 PRO HGx H 1 2.063 0.05 A 35 PRO CA C 13 64.466 0.05 A 35 PRO CB C 13 31.99 0.05 A 35 PRO CD C 13 51.245 0.05 A 35 PRO CG C 13 27.402 0.05 A 36 TRP H H 1 5.919 0.05 A 36 TRP HA H 1 4.638 0.05 A 36 TRP HBy H 1 3.611 0.05 A 36 TRP HBx H 1 3.235 0.05 A 36 TRP HD1 H 1 7.379 0.05 A 36 TRP HE1 H 1 10.333 0.05 A 36 TRP HE3 H 1 7.283 0.05 A 36 TRP HH2 H 1 7.374 0.05 A 36 TRP HZ2 H 1 7.406 0.05 A 36 TRP HZ3 H 1 7.501 0.05 A 36 TRP C C 13 175.781 0.05 A 36 TRP CA C 13 52.765 0.05 A 36 TRP CB C 13 29.258 0.05 A 36 TRP CE3 C 13 122.435 0.05 A 36 TRP CH2 C 13 125.712 0.05 A 36 TRP CZ2 C 13 115.029 0.05 A 36 TRP CZ3 C 13 120.808 0.05 A 36 TRP N N 15 110.253 0.05 A 36 TRP NE1 N 15 131.029 0.05 A 37 CYS H H 1 6.579 0.05 A 37 CYS HA H 1 4.442 0.05 A 37 CYS HBy H 1 2.679 0.05 A 37 CYS HBx H 1 2.318 0.05 A 37 CYS C C 13 177.858 0.05 A 37 CYS CA C 13 60.031 0.05 A 37 CYS CB C 13 29.566 0.05 A 37 CYS N N 15 126.18 0.05 A 38 GLY H H 1 9.149 0.05 A 38 GLY HAx H 1 3.847 0.05 A 38 GLY HAy H 1 4.056 0.05 A 38 GLY C C 13 176.054 0.05 A 38 GLY CA C 13 47.488 0.05 A 38 GLY N N 15 119.258 0.05 A 39 HIS HA H 1 4.688 0.05 A 39 HIS HBx H 1 3.002 0.05 A 39 HIS HBy H 1 3.486 0.05 A 39 HIS HE1 H 1 7.921 0.05 A 39 HIS CB C 13 30.941 0.05 A 39 HIS CE1 C 13 138.99 0.05 A 40 CYS H H 1 9.817 0.05 A 40 CYS HA H 1 3.982 0.05 A 40 CYS HBy H 1 3.578 0.05 A 40 CYS HBx H 1 2.704 0.05 A 40 CYS C C 13 178.305 0.05 A 40 CYS CA C 13 64.393 0.05 A 40 CYS CB C 13 28.794 0.05 A 40 CYS N N 15 128.416 0.05 A 41 LYS H H 1 8.64 0.05 A 41 LYS HA H 1 4.006 0.05 A 41 LYS HBy H 1 1.904 0.05 A 41 LYS HGx H 1 1.413 0.05 A 41 LYS HGy H 1 1.594 0.05 A 41 LYS C C 13 178.616 0.05 A 41 LYS CA C 13 58.585 0.05 A 41 LYS CB C 13 32.686 0.05 A 41 LYS CG C 13 24.857 0.05 A 41 LYS N N 15 123.302 0.05 A 42 ALA H H 1 7.536 0.05 A 42 ALA HA H 1 4.197 0.05 A 42 ALA CA C 13 54.357 0.05 A 42 ALA CB C 13 18.287 0.05 A 42 ALA N N 15 120.896 0.05 A 43 LEU H H 1 7.335 0.05 A 43 LEU HA H 1 4.338 0.05 A 43 LEU HBx H 1 1.768 0.05 A 43 LEU HBy H 1 1.825 0.05 A 43 LEU HDx% H 1 1.042 0.05 A 43 LEU HDy% H 1 0.831 0.05 A 43 LEU HG H 1 0.797 0.05 A 43 LEU C C 13 177.368 0.05 A 43 LEU CA C 13 55.346 0.05 A 43 LEU CB C 13 42.823 0.05 A 43 LEU CDy C 13 23.442 0.05 A 43 LEU CDx C 13 23.113 0.05 A 43 LEU CG C 13 26.908 0.05 A 43 LEU N N 15 116.186 0.05 A 44 ALA H H 1 7.366 0.05 A 44 ALA HA H 1 4.183 0.05 A 44 ALA HB% H 1 1.448 0.05 A 44 ALA C C 13 175.96 0.05 A 44 ALA CA C 13 57.573 0.05 A 44 ALA CB C 13 15.547 0.05 A 44 ALA N N 15 121.114 0.05 A 45 PRO HA H 1 4.443 0.05 A 45 PRO HBy H 1 2.379 0.05 A 45 PRO HBx H 1 1.934 0.05 A 45 PRO HDx H 1 3.734 0.05 A 45 PRO HDy H 1 3.871 0.05 A 45 PRO HGx H 1 2.106 0.05 A 45 PRO CA C 13 66.019 0.05 A 45 PRO CB C 13 31.019 0.05 A 45 PRO CD C 13 50.066 0.05 A 45 PRO CG C 13 27.488 0.05 A 46 LYS H H 1 7.122 0.05 A 46 LYS HA H 1 3.876 0.05 A 46 LYS HBy H 1 2.122 0.05 A 46 LYS HGy H 1 1.695 0.05 A 46 LYS HGx H 1 1.636 0.05 A 46 LYS C C 13 177.235 0.05 A 46 LYS CA C 13 58.525 0.05 A 46 LYS CB C 13 31.904 0.05 A 46 LYS CG C 13 25.652 0.05 A 46 LYS N N 15 118.291 0.05 A 47 TYR H H 1 8.407 0.05 A 47 TYR HA H 1 4.114 0.05 A 47 TYR HBy H 1 2.622 0.05 A 47 TYR HBx H 1 2.495 0.05 A 47 TYR HDx H 1 6.631 0.05 A 47 TYR HEx H 1 6.288 0.05 A 47 TYR C C 13 177.283 0.05 A 47 TYR CA C 13 62.207 0.05 A 47 TYR CB C 13 40.287 0.05 A 47 TYR CDx C 13 131.572 0.05 A 47 TYR CEx C 13 117.883 0.05 A 47 TYR N N 15 123.451 0.05 A 48 GLU H H 1 7.943 0.05 A 48 GLU HA H 1 3.878 0.05 A 48 GLU HBx H 1 2.084 0.05 A 48 GLU HGx H 1 2.258 0.05 A 48 GLU HGy H 1 2.466 0.05 A 48 GLU C C 13 174.086 0.05 A 48 GLU CA C 13 58.939 0.05 A 48 GLU CB C 13 28.661 0.05 A 48 GLU CG C 13 36.288 0.05 A 48 GLU N N 15 116.312 0.05 A 49 GLU H H 1 7.429 0.05 A 49 GLU HA H 1 3.991 0.05 A 49 GLU HBy H 1 2.28 0.05 A 49 GLU HBx H 1 2.196 0.05 A 49 GLU HGy H 1 2.426 0.19 A 49 GLU C C 13 178.699 0.05 A 49 GLU CA C 13 59.62 0.05 A 49 GLU CB C 13 29.255 0.05 A 49 GLU CG C 13 36.666 0.05 A 49 GLU N N 15 121.103 0.05 A 50 LEU H H 1 7.973 0.05 A 50 LEU HA H 1 3.983 0.05 A 50 LEU HBy H 1 2.128 0.05 A 50 LEU HBx H 1 1.346 0.05 A 50 LEU HDx% H 1 0.661 0.05 A 50 LEU HDy% H 1 1.013 0.05 A 50 LEU HG H 1 1.664 0.05 A 50 LEU C C 13 178.349 0.05 A 50 LEU CA C 13 57.932 0.05 A 50 LEU CB C 13 42.435 0.05 A 50 LEU CDx C 13 23.722 0.05 A 50 LEU CDy C 13 28.548 0.05 A 50 LEU CG C 13 28.905 0.05 A 50 LEU N N 15 121.165 0.05 A 51 GLY H H 1 8.069 0.05 A 51 GLY HAx H 1 3.434 0.05 A 51 GLY HAy H 1 3.703 0.05 A 51 GLY C C 13 175.992 0.05 A 51 GLY CA C 13 47.312 0.05 A 51 GLY N N 15 104.282 0.05 A 52 ALA H H 1 8.472 0.05 A 52 ALA HA H 1 4.026 0.05 A 52 ALA HB% H 1 1.503 0.05 A 52 ALA C C 13 179.764 0.05 A 52 ALA CA C 13 55.097 0.05 A 52 ALA CB C 13 18.145 0.05 A 52 ALA N N 15 125.594 0.05 A 53 LEU H H 1 8.147 0.05 A 53 LEU HA H 1 3.969 0.05 A 53 LEU HBy H 1 1.85 0.05 A 53 LEU HBx H 1 1.516 0.05 A 53 LEU HDx% H 1 0.677 0.05 A 53 LEU HDy% H 1 0.761 0.05 A 53 LEU HG H 1 1.675 0.05 A 53 LEU C C 13 180.587 0.05 A 53 LEU CA C 13 58.124 0.05 A 53 LEU CB C 13 41.602 0.05 A 53 LEU CDx C 13 23.712 0.05 A 53 LEU CDy C 13 25.854 0.05 A 53 LEU CG C 13 27.018 0.05 A 53 LEU N N 15 119.754 0.05 A 54 TYR H H 1 7.767 0.05 A 54 TYR HA H 1 4.003 0.05 A 54 TYR HBy H 1 2.96 0.05 A 54 TYR HBx H 1 2.68 0.05 A 54 TYR HDy H 1 6.957 0.05 A 54 TYR HEy H 1 6.429 0.05 A 54 TYR C C 13 179.45 0.05 A 54 TYR CA C 13 63.782 0.05 A 54 TYR CB C 13 37.901 0.05 A 54 TYR CDy C 13 131.919 0.05 A 54 TYR CEy C 13 117.705 0.05 A 54 TYR N N 15 117.03 0.05 A 55 ALA H H 1 8.118 0.05 A 55 ALA HA H 1 4.339 0.05 A 55 ALA HB% H 1 1.584 0.05 A 55 ALA C C 13 177.935 0.05 A 55 ALA CA C 13 54.607 0.05 A 55 ALA CB C 13 18.287 0.05 A 55 ALA N N 15 121.831 0.05 A 56 LYS H H 1 7.072 0.05 A 56 LYS HA H 1 4.581 0.05 A 56 LYS HBx H 1 1.873 0.05 A 56 LYS HBy H 1 1.941 0.05 A 56 LYS HGy H 1 1.569 0.05 A 56 LYS C C 13 175.983 0.05 A 56 LYS CA C 13 55.356 0.05 A 56 LYS CB C 13 32.971 0.05 A 56 LYS CG C 13 23.459 0.05 A 56 LYS N N 15 113.793 0.05 A 57 SER H H 1 7.58 0.05 A 57 SER HA H 1 4.273 0.05 A 57 SER HBy H 1 4.219 0.05 A 57 SER C C 13 175.532 0.05 A 57 SER CA C 13 66.66 0.05 A 57 SER CB C 13 66.654 0.05 A 57 SER N N 15 117.72 0.05 A 58 GLU H H 1 9.25 0.05 A 58 GLU HA H 1 4.169 0.05 A 58 GLU HBx H 1 1.667 0.05 A 58 GLU HGy H 1 2.409 0.05 A 58 GLU HGx H 1 2.162 0.05 A 58 GLU C C 13 176.339 0.05 A 58 GLU CA C 13 57.367 0.05 A 58 GLU CB C 13 29.316 0.05 A 58 GLU CG C 13 34.747 0.05 A 58 GLU N N 15 119.788 0.05 A 59 PHE H H 1 8.234 0.05 A 59 PHE HA H 1 4.506 0.05 A 59 PHE HBy H 1 3.513 0.05 A 59 PHE HDx H 1 7.443 0.05 A 59 PHE HEx H 1 7.016 0.05 A 59 PHE C C 13 175.826 0.05 A 59 PHE CA C 13 58.357 0.05 A 59 PHE CB C 13 39.553 0.05 A 59 PHE CDx C 13 132.338 0.05 A 59 PHE CEx C 13 131.218 0.05 A 59 PHE N N 15 117.456 0.05 A 60 LYS H H 1 7.35 0.05 A 60 LYS HA H 1 4.377 0.05 A 60 LYS HBy H 1 2.223 0.05 A 60 LYS HGy H 1 1.477 0.05 A 60 LYS HGx H 1 1.359 0.05 A 60 LYS C C 13 175.738 0.05 A 60 LYS CA C 13 58.693 0.05 A 60 LYS CB C 13 31.879 0.05 A 60 LYS CG C 13 23.081 0.05 A 60 LYS N N 15 120.866 0.05 A 61 ASP H H 1 8.473 0.05 A 61 ASP HA H 1 4.623 0.05 A 61 ASP HBy H 1 2.704 0.05 A 61 ASP HBx H 1 2.663 0.05 A 61 ASP C C 13 175.767 0.05 A 61 ASP CA C 13 54.042 0.05 A 61 ASP CB C 13 42.289 0.05 A 61 ASP N N 15 117.103 0.05 A 62 ARG H H 1 7.908 0.05 A 62 ARG HA H 1 4.33 0.05 A 62 ARG HBy H 1 1.622 0.05 A 62 ARG HBx H 1 1.472 0.05 A 62 ARG HGy H 1 1.216 0.05 A 62 ARG HGx H 1 1.144 0.05 A 62 ARG C C 13 173.263 0.05 A 62 ARG CA C 13 56.512 0.05 A 62 ARG CB C 13 34.342 0.05 A 62 ARG CG C 13 26.767 0.05 A 62 ARG N N 15 119.079 0.05 A 63 VAL H H 1 7.34 0.05 A 63 VAL HA H 1 5.125 0.05 A 63 VAL HB H 1 1.577 0.05 A 63 VAL HGx% H 1 0.84 0.05 A 63 VAL HGy% H 1 0.161 0.05 A 63 VAL C C 13 174.654 0.05 A 63 VAL CA C 13 60.408 0.05 A 63 VAL CB C 13 35.256 0.05 A 63 VAL CGy C 13 21.96 0.05 A 63 VAL CGx C 13 20.406 0.05 A 63 VAL N N 15 119.111 0.05 A 64 VAL H H 1 8.587 0.05 A 64 VAL HA H 1 4.151 0.05 A 64 VAL HB H 1 1.829 0.05 A 64 VAL HGy% H 1 0.703 0.05 A 64 VAL C C 13 172.894 0.05 A 64 VAL CA C 13 60.835 0.05 A 64 VAL CB C 13 35.348 0.05 A 64 VAL CGy C 13 22.408 0.05 A 64 VAL N N 15 127.64 0.05 A 65 ILE H H 1 8.602 0.05 A 65 ILE HA H 1 4.459 0.05 A 65 ILE HB H 1 2.188 0.05 A 65 ILE HD1% H 1 0.336 0.05 A 65 ILE HG1y H 1 1.554 0.05 A 65 ILE HG1x H 1 1.027 0.05 A 65 ILE HG2% H 1 0.38 0.05 A 65 ILE CA C 13 57.578 0.05 A 65 ILE CB C 13 35.262 0.05 A 65 ILE CD1 C 13 10.147 0.05 A 65 ILE CG1 C 13 26.93 0.05 A 65 ILE CG2 C 13 18.108 0.05 A 65 ILE N N 15 128.431 0.05 A 66 ALA H H 1 9.501 0.05 A 66 ALA HA H 1 5.932 0.05 A 66 ALA HB% H 1 0.95 0.05 A 66 ALA C C 13 177.009 0.05 A 66 ALA CA C 13 50.239 0.05 A 66 ALA CB C 13 23.652 0.05 A 66 ALA N N 15 127.568 0.05 A 67 LYS H H 1 8.985 0.05 A 67 LYS HA H 1 5.587 0.05 A 67 LYS HBy H 1 1.937 0.05 A 67 LYS HBx H 1 1.665 0.05 A 67 LYS C C 13 171.675 0.05 A 67 LYS CA C 13 54.558 0.05 A 67 LYS CB C 13 36.852 0.05 A 67 LYS N N 15 120.245 0.05 A 68 VAL H H 1 9.002 0.05 A 68 VAL HA H 1 4.814 0.05 A 68 VAL HB H 1 1.771 0.05 A 68 VAL HGy% H 1 0.706 0.05 A 68 VAL C C 13 171.628 0.05 A 68 VAL CA C 13 58.52 0.05 A 68 VAL CB C 13 35.63 0.05 A 68 VAL N N 15 117.002 0.05 A 69 ASP H H 1 8.58 0.05 A 69 ASP HA H 1 3.392 0.05 A 69 ASP HBx H 1 2.285 0.05 A 69 ASP HBy H 1 2.482 0.05 A 69 ASP C C 13 177.345 0.05 A 69 ASP CA C 13 51.703 0.05 A 69 ASP CB C 13 38.566 0.05 A 69 ASP N N 15 126.21 0.05 A 70 ALA H H 1 8.463 0.05 A 70 ALA HA H 1 4.639 0.05 A 70 ALA HB% H 1 1.805 0.05 A 70 ALA C C 13 176.35 0.05 A 70 ALA CA C 13 52.765 0.05 A 70 ALA CB C 13 19.451 0.05 A 70 ALA N N 15 131.88 0.05 A 71 THR H H 1 8.7 0.1 A 71 THR HA H 1 4.551 0.05 A 71 THR HB H 1 4.478 0.05 A 71 THR HG2% H 1 1.142 0.05 A 71 THR C C 13 175.055 0.05 A 71 THR CA C 13 62.523 0.05 A 71 THR CB C 13 69.097 0.05 A 71 THR CG2 C 13 23.091 0.05 A 71 THR N N 15 109.337 0.05 A 72 ALA H H 1 6.719 0.05 A 72 ALA HA H 1 4.656 0.05 A 72 ALA HB% H 1 1.284 0.05 A 72 ALA C C 13 175.778 0.05 A 72 ALA CA C 13 50.987 0.05 A 72 ALA CB C 13 21.748 0.05 A 72 ALA N N 15 123.255 0.05 A 73 ASN H H 1 7.1 0.05 A 73 ASN HA H 1 4.953 0.05 A 73 ASN HBy H 1 2.54 0.05 A 73 ASN HBx H 1 1.98 0.05 A 73 ASN HD2x H 1 7.48 0.05 A 73 ASN HD2y H 1 8.327 0.05 A 73 ASN C C 13 172.362 0.05 A 73 ASN CA C 13 52.466 0.05 A 73 ASN CB C 13 43.124 0.05 A 73 ASN N N 15 115.018 0.05 A 73 ASN ND2 N 15 118.609 0.05 A 74 ASP H H 1 8.605 0.05 A 74 ASP HA H 1 4.68 0.05 A 74 ASP HBy H 1 2.593 0.05 A 74 ASP C C 13 174.934 0.05 A 74 ASP CA C 13 54.549 0.05 A 74 ASP CB C 13 38.916 0.05 A 74 ASP N N 15 123.78 0.05 A 75 VAL H H 1 7.889 0.05 A 75 VAL HA H 1 3.876 0.05 A 75 VAL HB H 1 2.066 0.05 A 75 VAL HGx% H 1 0.892 0.05 A 75 VAL HGy% H 1 1.099 0.05 A 75 VAL C C 13 178.849 0.05 A 75 VAL CA C 13 59.12 0.05 A 75 VAL CB C 13 30.431 0.05 A 75 VAL CGy C 13 21.469 0.05 A 75 VAL CGx C 13 17.756 0.05 A 75 VAL N N 15 115.571 0.05 A 76 PRO HA H 1 4.168 0.05 A 76 PRO HBy H 1 2.101 0.05 A 76 PRO HBx H 1 1.832 0.05 A 76 PRO HDy H 1 3.031 0.05 A 76 PRO HDx H 1 2.434 0.05 A 76 PRO HGx H 1 1.753 0.05 A 76 PRO CA C 13 62.304 0.05 A 76 PRO CB C 13 31.347 0.05 A 76 PRO CD C 13 49.362 0.05 A 76 PRO CG C 13 27.698 0.05 A 77 ASP H H 1 7.491 0.05 A 77 ASP HA H 1 4.145 0.05 A 77 ASP HBy H 1 1.768 0.05 A 77 ASP HBx H 1 1.626 0.05 A 77 ASP C C 13 173.922 0.05 A 77 ASP CA C 13 54.282 0.05 A 77 ASP CB C 13 42.877 0.05 A 77 ASP N N 15 116.195 0.05 A 78 GLU H H 1 8.411 0.05 A 78 GLU HA H 1 4.23 0.05 A 78 GLU HBx H 1 1.77 0.05 A 78 GLU HBy H 1 1.857 0.05 A 78 GLU HGy H 1 2.191 0.05 A 78 GLU HGx H 1 2.025 0.05 A 78 GLU C C 13 175.609 0.05 A 78 GLU CA C 13 55.707 0.05 A 78 GLU CB C 13 29.629 0.05 A 78 GLU CG C 13 36.198 0.05 A 78 GLU N N 15 122.307 0.05 A 79 ILE H H 1 8.351 0.05 A 79 ILE HA H 1 4.063 0.05 A 79 ILE HB H 1 1.773 0.05 A 79 ILE HD1% H 1 0.05 0.05 A 79 ILE HG1x H 1 0.818 0.05 A 79 ILE HG1y H 1 0.916 0.05 A 79 ILE HG2% H 1 0.306 0.05 A 79 ILE C C 13 175.436 0.05 A 79 ILE CA C 13 58.761 0.05 A 79 ILE CB C 13 37.58 0.05 A 79 ILE CD1 C 13 10.489 0.05 A 79 ILE CG1 C 13 26.027 0.05 A 79 ILE CG2 C 13 17.937 0.05 A 79 ILE N N 15 127.137 0.05 A 80 GLN H H 1 8.619 0.05 A 80 GLN HA H 1 4.365 0.05 A 80 GLN HBx H 1 1.8 0.05 A 80 GLN HBy H 1 1.958 0.05 A 80 GLN HE2y H 1 7.389 0.05 A 80 GLN HE2x H 1 6.636 0.05 A 80 GLN HGy H 1 2.207 0.05 A 80 GLN C C 13 174.924 0.05 A 80 GLN CA C 13 55.52 0.05 A 80 GLN CB C 13 29.305 0.05 A 80 GLN CG C 13 33.722 0.05 A 80 GLN N N 15 125.328 0.05 A 80 GLN NE2 N 15 111.836 0.05 A 81 GLY H H 1 7.005 0.05 A 81 GLY HAx H 1 3.624 0.05 A 81 GLY HAy H 1 3.812 0.05 A 81 GLY C C 13 170.446 0.05 A 81 GLY CA C 13 44.036 0.05 A 81 GLY N N 15 107.257 0.05 A 82 PHE H H 1 8.453 0.05 A 82 PHE HA H 1 5.063 0.05 A 82 PHE HBy H 1 3.024 0.05 A 82 PHE HBx H 1 2.836 0.05 A 82 PHE HDy H 1 7.107 0.05 A 82 PHE C C 13 173.613 0.05 A 82 PHE CA C 13 54.519 0.05 A 82 PHE CB C 13 42.375 0.05 A 82 PHE CDy C 13 131.317 0.05 A 82 PHE N N 15 116.914 0.05 A 83 PRO HA H 1 5.294 0.05 A 83 PRO HBx H 1 1.77 0.05 A 83 PRO HBy H 1 2.968 0.05 A 83 PRO HDy H 1 3.577 0.05 A 83 PRO HGy H 1 1.905 0.05 A 83 PRO HGx H 1 1.86 0.05 A 83 PRO CA C 13 63.324 0.106 A 83 PRO CB C 13 34.36 0.05 A 83 PRO CD C 13 49.706 0.05 A 83 PRO CG C 13 24.247 0.05 A 84 THR H H 1 8.579 0.05 A 84 THR HA H 1 4.61 0.05 A 84 THR HB H 1 4.081 0.05 A 84 THR HG2% H 1 1.28 0.05 A 84 THR C C 13 172.254 0.05 A 84 THR CA C 13 62.474 0.05 A 84 THR CB C 13 72.045 0.05 A 84 THR CG2 C 13 20.913 0.05 A 84 THR N N 15 116.598 0.05 A 85 ILE H H 1 9.828 0.05 A 85 ILE HA H 1 5.357 0.05 A 85 ILE HB H 1 1.708 0.05 A 85 ILE HD1% H 1 0.809 0.05 A 85 ILE HG1x H 1 0.753 0.05 A 85 ILE HG1y H 1 1.583 0.05 A 85 ILE HG2% H 1 0.786 0.05 A 85 ILE C C 13 174.165 0.05 A 85 ILE CA C 13 60.508 0.05 A 85 ILE CB C 13 41.16 0.05 A 85 ILE CD1 C 13 13.889 0.05 A 85 ILE CG1 C 13 28.519 0.05 A 85 ILE CG2 C 13 17.948 0.05 A 85 ILE N N 15 130.619 0.05 A 86 LYS H H 1 9.224 0.05 A 86 LYS HA H 1 5.658 0.05 A 86 LYS HBy H 1 1.879 0.05 A 86 LYS HBx H 1 1.814 0.05 A 86 LYS HEy H 1 2.741 0.05 A 86 LYS HEx H 1 2.553 0.05 A 86 LYS C C 13 173.827 0.05 A 86 LYS CA C 13 54.479 0.05 A 86 LYS CB C 13 38.602 0.05 A 86 LYS CE C 13 41.675 0.05 A 86 LYS N N 15 124.301 0.05 A 87 LEU H H 1 9.485 0.05 A 87 LEU HA H 1 5.545 0.05 A 87 LEU HBy H 1 1.683 0.05 A 87 LEU HBx H 1 1.424 0.05 A 87 LEU HDx% H 1 0.696 0.05 A 87 LEU HG H 1 0.391 0.05 A 87 LEU C C 13 175.101 0.05 A 87 LEU CA C 13 52.916 0.05 A 87 LEU CB C 13 46.275 0.05 A 87 LEU CDx C 13 24.098 0.05 A 87 LEU CG C 13 27.832 0.05 A 87 LEU N N 15 121.967 0.05 A 88 TYR H H 1 9.898 0.05 A 88 TYR HA H 1 4.806 0.05 A 88 TYR HBy H 1 2.948 0.05 A 88 TYR HDx H 1 7 0.05 A 88 TYR HEx H 1 6.374 0.05 A 88 TYR C C 13 175.019 0.05 A 88 TYR CA C 13 53.053 0.05 A 88 TYR CB C 13 39.688 0.05 A 88 TYR CDx C 13 132.915 0.05 A 88 TYR CEx C 13 117.01 0.05 A 88 TYR N N 15 129.029 0.05 A 89 PRO HA H 1 4.682 0.05 A 89 PRO HBy H 1 2.332 0.05 A 89 PRO HDy H 1 4.41 0.05 A 89 PRO HDx H 1 3.602 0.05 A 89 PRO HGx H 1 1.676 0.05 A 89 PRO C C 13 176.118 0.05 A 89 PRO CA C 13 61.89 0.05 A 89 PRO CB C 13 32.35 0.05 A 89 PRO CD C 13 52.19 0.05 A 89 PRO CG C 13 26.718 0.05 A 90 ALA H H 1 9.446 0.05 A 90 ALA HA H 1 3.803 0.05 A 90 ALA HB% H 1 1.024 0.05 A 90 ALA C C 13 177.557 0.05 A 90 ALA CA C 13 54.127 0.05 A 90 ALA CB C 13 18.487 0.05 A 90 ALA N N 15 128.945 0.05 A 91 GLY H H 1 8.486 0.05 A 91 GLY HAy H 1 3.98 0.05 A 91 GLY C C 13 174.44 0.05 A 91 GLY CA C 13 45.308 0.05 A 91 GLY N N 15 111.622 0.05 A 92 ALA H H 1 7.815 0.05 A 92 ALA HA H 1 4.834 0.05 A 92 ALA HB% H 1 1.197 0.05 A 92 ALA C C 13 177.015 0.05 A 92 ALA CA C 13 51.047 0.05 A 92 ALA CB C 13 18.225 0.05 A 92 ALA N N 15 125.425 0.05 A 93 LYS H H 1 9.05 0.05 A 93 LYS HA H 1 4.011 0.05 A 93 LYS HBy H 1 1.989 0.05 A 93 LYS C C 13 177.571 0.05 A 93 LYS CA C 13 56.49 0.05 A 93 LYS CB C 13 29.872 0.05 A 93 LYS N N 15 117.272 0.05 A 94 GLY H H 1 8.469 0.05 A 94 GLY HAy H 1 4.237 0.05 A 94 GLY C C 13 173.821 0.102 A 94 GLY CA C 13 44.762 0.05 A 94 GLY N N 15 103.056 0.05 A 95 GLN H H 1 7.59 0.05 A 95 GLN HA H 1 4.77 0.05 A 95 GLN HBx H 1 1.634 0.05 A 95 GLN HBy H 1 1.833 0.05 A 95 GLN HE2y H 1 7.432 0.05 A 95 GLN HE2x H 1 6.757 0.05 A 95 GLN HGy H 1 2.184 0.05 A 95 GLN C C 13 171.082 0.05 A 95 GLN CA C 13 53.816 0.05 A 95 GLN CB C 13 30.196 0.05 A 95 GLN N N 15 119.551 0.05 A 95 GLN NE2 N 15 111.888 0.05 A 96 PRO HA H 1 4.567 0.05 A 96 PRO HBy H 1 0.943 0.05 A 96 PRO HBx H 1 0.542 0.05 A 96 PRO HDx H 1 3.303 0.05 A 96 PRO HDy H 1 3.455 0.05 A 96 PRO HGx H 1 1.749 0.05 A 96 PRO CA C 13 62.708 0.05 A 96 PRO CB C 13 31.351 0.05 A 96 PRO CD C 13 49.733 0.05 A 96 PRO CG C 13 27.034 0.05 A 97 VAL H H 1 8.704 0.05 A 97 VAL HA H 1 4.419 0.05 A 97 VAL HB H 1 1.944 0.05 A 97 VAL HGx% H 1 1.091 0.05 A 97 VAL HGy% H 1 0.956 0.05 A 97 VAL C C 13 176.367 0.05 A 97 VAL CA C 13 60.787 0.05 A 97 VAL CB C 13 34.546 0.05 A 97 VAL CGy C 13 22.499 0.05 A 97 VAL CGx C 13 20.792 0.05 A 97 VAL N N 15 120.785 0.05 A 98 THR H H 1 9.312 0.05 A 98 THR HA H 1 4.674 0.05 A 98 THR HB H 1 4.065 0.05 A 98 THR HG2% H 1 1.284 0.05 A 98 THR C C 13 173.415 0.05 A 98 THR CA C 13 63.753 0.05 A 98 THR CB C 13 69.119 0.05 A 98 THR CG2 C 13 21.748 0.05 A 98 THR N N 15 125.938 0.05 A 99 TYR H H 1 8.926 0.05 A 99 TYR HA H 1 3.751 0.05 A 99 TYR HBy H 1 2.539 0.05 A 99 TYR HBx H 1 1.97 0.05 A 99 TYR HDx H 1 7.116 0.05 A 99 TYR HEx H 1 6.433 0.05 A 99 TYR C C 13 175.138 0.05 A 99 TYR CA C 13 58.428 0.05 A 99 TYR CB C 13 39.091 0.05 A 99 TYR CDx C 13 129.602 0.05 A 99 TYR CEx C 13 117.705 0.05 A 99 TYR N N 15 129.523 0.05 A 100 SER H H 1 8.097 0.05 A 100 SER HA H 1 4.401 0.05 A 100 SER HBy H 1 3.918 0.05 A 100 SER HBx H 1 3.861 0.05 A 100 SER CA C 13 56.684 0.05 A 100 SER CB C 13 63.919 0.05 A 100 SER N N 15 122.793 0.05 A 101 GLY H H 1 5.37 0.05 A 101 GLY HAx H 1 4.128 0.05 A 101 GLY HAy H 1 4.184 0.05 A 101 GLY C C 13 173.659 0.05 A 101 GLY CA C 13 44.727 0.05 A 101 GLY N N 15 107.514 0.05 A 102 SER H H 1 7.857 0.05 A 102 SER HA H 1 4.081 0.05 A 102 SER HBy H 1 3.727 0.05 A 102 SER HBx H 1 3.579 0.05 A 102 SER C C 13 175.786 0.05 A 102 SER CA C 13 56.519 0.05 A 102 SER CB C 13 63.992 0.05 A 102 SER N N 15 114.274 0.05 A 103 ARG H H 1 9.552 0.05 A 103 ARG HA H 1 4.679 0.05 A 103 ARG CA C 13 56.757 0.05 A 103 ARG N N 15 118.126 0.05 A 104 THR H H 1 7.227 0.05 A 104 THR HA H 1 4.434 0.05 A 104 THR HB H 1 4.611 0.05 A 104 THR HG2% H 1 1.253 0.05 A 104 THR C C 13 174.488 0.05 A 104 THR CA C 13 59.016 0.05 A 104 THR CB C 13 70.935 0.05 A 104 THR CG2 C 13 21.761 0.05 A 104 THR N N 15 107.451 0.05 A 105 VAL H H 1 8.807 0.05 A 105 VAL HA H 1 3.434 0.05 A 105 VAL HB H 1 1.923 0.05 A 105 VAL HGx% H 1 1.138 0.05 A 105 VAL HGy% H 1 0.938 0.05 A 105 VAL C C 13 177.317 0.05 A 105 VAL CA C 13 67.984 0.05 A 105 VAL CB C 13 30.484 0.05 A 105 VAL CGy C 13 25.036 0.05 A 105 VAL CGx C 13 21.196 0.05 A 105 VAL N N 15 122.165 0.05 A 106 GLU H H 1 8.836 0.05 A 106 GLU HA H 1 3.928 0.103 A 106 GLU HBx H 1 2.026 0.05 A 106 GLU HGy H 1 2.348 0.05 A 106 GLU HGx H 1 2.302 0.05 A 106 GLU C C 13 178.799 0.05 A 106 GLU CA C 13 60.287 0.05 A 106 GLU CB C 13 27.147 0.05 A 106 GLU CG C 13 36.494 0.05 A 106 GLU N N 15 115.861 0.05 A 107 ASP H H 1 7.93 0.05 A 107 ASP HA H 1 4.555 0.05 A 107 ASP HBy H 1 2.721 0.05 A 107 ASP C C 13 178.568 0.05 A 107 ASP CA C 13 57.752 0.05 A 107 ASP CB C 13 42.218 0.05 A 107 ASP N N 15 120.463 0.05 A 108 LEU H H 1 8.066 0.05 A 108 LEU HA H 1 4.104 0.05 A 108 LEU HBy H 1 2.091 0.05 A 108 LEU HBx H 1 1.209 0.05 A 108 LEU HDx% H 1 0.05 0.05 A 108 LEU HDy% H 1 0.629 0.05 A 108 LEU HG H 1 1.482 0.05 A 108 LEU C C 13 178.531 0.05 A 108 LEU CA C 13 57.982 0.05 A 108 LEU CB C 13 42.542 0.05 A 108 LEU CDx C 13 22.973 0.05 A 108 LEU CDy C 13 24.756 0.05 A 108 LEU CG C 13 27.203 0.05 A 108 LEU N N 15 122.17 0.05 A 109 ILE H H 1 8.296 0.05 A 109 ILE HA H 1 4.009 0.05 A 109 ILE HB H 1 1.799 0.05 A 109 ILE HD1% H 1 0.772 0.05 A 109 ILE HG1x H 1 1.045 0.05 A 109 ILE HG2% H 1 0.982 0.05 A 109 ILE C C 13 177.699 0.05 A 109 ILE CA C 13 65.662 0.05 A 109 ILE CB C 13 38.84 0.05 A 109 ILE CD1 C 13 14.943 0.05 A 109 ILE CG1 C 13 28.728 0.05 A 109 ILE CG2 C 13 16.762 0.05 A 109 ILE N N 15 120.415 0.05 A 110 LYS H H 1 7.38 0.05 A 110 LYS HA H 1 3.963 0.05 A 110 LYS HBy H 1 2.055 0.05 A 110 LYS C C 13 1.77708 0.05 A 110 LYS CA C 13 59.865 0.05 A 110 LYS CB C 13 32.551 0.05 A 110 LYS N N 15 118.396 0.05 A 111 PHE H H 1 8.089 0.05 A 111 PHE HA H 1 4.553 0.05 A 111 PHE HBx H 1 3.51 0.05 A 111 PHE HBy H 1 3.655 0.05 A 111 PHE HDy H 1 7 0.05 A 111 PHE HEy H 1 7.376 0.05 A 111 PHE C C 13 178.578 0.05 A 111 PHE CA C 13 60.703 0.05 A 111 PHE CB C 13 39.827 0.05 A 111 PHE CDy C 13 132.915 0.05 A 111 PHE CEy C 13 130.67 0.05 A 111 PHE N N 15 119.281 0.05 A 112 ILE H H 1 8.284 0.05 A 112 ILE HA H 1 3.236 0.05 A 112 ILE HB H 1 2.216 0.05 A 112 ILE HD1% H 1 0.707 0.05 A 112 ILE HG1x H 1 0.613 0.05 A 112 ILE HG2% H 1 0.692 0.05 A 112 ILE C C 13 178.826 0.05 A 112 ILE CA C 13 65.832 0.05 A 112 ILE CB C 13 38.515 0.05 A 112 ILE CD1 C 13 15.407 0.05 A 112 ILE CG1 C 13 30.253 0.05 A 112 ILE CG2 C 13 17.509 0.05 A 112 ILE N N 15 122.159 0.05 A 113 ALA H H 1 8.783 0.05 A 113 ALA HA H 1 3.786 0.05 A 113 ALA HB% H 1 1.318 0.05 A 113 ALA C C 13 179.73 0.05 A 113 ALA CA C 13 55.034 0.05 A 113 ALA CB C 13 18.393 0.05 A 113 ALA N N 15 123.938 0.05 A 114 GLU H H 1 8.384 0.05 A 114 GLU HA H 1 4.011 0.05 A 114 GLU HBx H 1 2.071 0.05 A 114 GLU HGy H 1 2.529 0.05 A 114 GLU HGx H 1 2.188 0.05 A 114 GLU C C 13 178.085 0.05 A 114 GLU CA C 13 56.49 0.05 A 114 GLU CB C 13 29.147 0.05 A 114 GLU CG C 13 37.043 0.05 A 114 GLU N N 15 113.226 0.05 A 115 ASN H H 1 7.189 0.05 A 115 ASN HA H 1 4.731 0.05 A 115 ASN HBx H 1 1.906 0.05 A 115 ASN HBy H 1 2.208 0.05 A 115 ASN HD2y H 1 7.554 0.05 A 115 ASN HD2x H 1 7.287 0.05 A 115 ASN C C 13 174.289 0.05 A 115 ASN CA C 13 53.806 0.05 A 115 ASN CB C 13 41.489 0.05 A 115 ASN N N 15 112.351 0.05 A 115 ASN ND2 N 15 120.113 0.05 A 116 GLY H H 1 7.775 0.05 A 116 GLY HAy H 1 4.008 0.05 A 116 GLY HAx H 1 3.693 0.05 A 116 GLY C C 13 172.95 0.05 A 116 GLY CA C 13 43.78 0.05 A 116 GLY N N 15 107.758 0.05 A 117 LYS H H 1 10.526 0.05 A 117 LYS HA H 1 4.199 0.05 A 117 LYS HBx H 1 1.015 0.05 A 117 LYS HBy H 1 2.112 0.05 A 117 LYS C C 13 179.529 0.05 A 117 LYS CA C 13 59.425 0.05 A 117 LYS CB C 13 33.561 0.05 A 117 LYS N N 15 125.522 0.05 A 118 TYR H H 1 8.637 0.05 A 118 TYR HA H 1 4.279 0.05 A 118 TYR HBx H 1 2.56 0.05 A 118 TYR HBy H 1 3.201 0.05 A 118 TYR HDx H 1 7.295 0.05 A 118 TYR HEx H 1 6.803 0.05 A 118 TYR C C 13 174.252 0.05 A 118 TYR CA C 13 59.777 0.05 A 118 TYR CB C 13 37.532 0.05 A 118 TYR CDx C 13 133.331 0.05 A 118 TYR CEx C 13 118.21 0.05 A 118 TYR N N 15 114.847 0.05 A 119 LYS H H 1 7.491 0.05 A 119 LYS HA H 1 4.414 0.05 A 119 LYS HBx H 1 1.756 0.05 A 119 LYS HBy H 1 1.976 0.05 A 119 LYS C C 13 176.604 0.05 A 119 LYS CA C 13 55.716 0.05 A 119 LYS CB C 13 28.96 0.05 A 119 LYS N N 15 119.015 0.05 A 120 ALA H H 1 8.086 0.05 A 120 ALA HA H 1 2.976 0.05 A 120 ALA HB% H 1 0.808 0.05 A 120 ALA C C 13 174.309 0.05 A 120 ALA CA C 13 52.668 0.05 A 120 ALA CB C 13 20.561 0.05 A 120 ALA N N 15 122.9 0.05 A 121 ALA H H 1 7.257 0.05 A 121 ALA HA H 1 3.955 0.05 A 121 ALA HB% H 1 1.222 0.05 A 121 ALA C C 13 181.393 0.05 A 121 ALA CA C 13 53.794 0.05 A 121 ALA CB C 13 21.444 0.05 A 121 ALA N N 15 131.079 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 65 ILE HA A 65 ILE HD1% 1.0 1.8 4.15 2 2 A 65 ILE HD1% A 65 ILE HB 1.0 1.8 4.10 3 3 A 79 ILE HB A 79 ILE HD1% 1.0 1.8 4.25 4 4 A 65 ILE HD1% A 50 LEU HDx% 1.0 1.8 3.65 5 5 A 79 ILE HD1% A 77 ASP HBy 1.0 1.8 4.73 6 6 A 65 ILE HD1% A 112 ILE HD1% 1.0 1.8 3.66 7 7 A 65 ILE HD1% A 63 VAL HGy% 1.0 1.8 3.66 8 8 A 10 THR HG2% A 20 ILE HD1% 1.0 1.8 3.78 9 9 A 79 ILE HD1% A 32 PHE HBx 1.0 1.8 5.27 10 10 A 20 ILE HD1% A 16 ASN HBy 1.0 1.8 4.76 11 11 A 85 ILE HD1% A 108 LEU HG 1.0 1.8 5.67 12 12 A 85 ILE HD1% A 84 THR HG2% 1.0 1.8 5.93 13 13 A 85 ILE HD1% A 47 TYR HE% 1.0 1.8 4.80 14 14 A 44 ALA HB% A 45 PRO HDy 1.0 1.8 4.01 15 15 A 44 ALA HB% A 45 PRO HDx 1.0 1.8 4.01 16 16 A 30 ILE HD1% A 67 LYS HA 1.0 1.8 5.25 17 17 A 30 ILE HD1% A 30 ILE HA 1.0 1.8 4.52 18 18 A 112 ILE HD1% A 112 ILE HB 1.0 1.8 3.97 19 19 A 112 ILE HD1% A 29 LEU HG 1.0 1.8 5.13 20 20 A 30 ILE HD1% A 68 VAL HB 1.0 1.8 4.35 21 21 A 30 ILE HD1% A 12 VAL HB 1.0 1.8 4.29 22 22 A 109 ILE HB A 109 ILE HD1% 1.0 1.8 3.60 23 23 A 30 ILE HD1% A 30 ILE HB 1.0 1.8 3.93 24 24 A 30 ILE HD1% A 12 VAL HGx% 1.0 1.8 4.19 25 25 A 30 ILE HD1% A 12 VAL HGy% 1.0 1.8 4.12 26 26 A 112 ILE HD1% A 54 TYR HE% 1.0 1.8 4.31 27 27 A 30 ILE HG2% A 32 PHE HD% 1.0 1.8 4.97 28 28 A 30 ILE HG2% A 88 TYR HD% 1.0 1.8 4.33 29 29 A 30 ILE HG2% A 17 TYR HD% 1.0 1.8 5.74 30 30 A 30 ILE HG2% A 21 VAL HG1% 1.0 1.8 4.49 31 31 A 79 ILE HD1% A 30 ILE HD1% 1.0 1.8 5.58 32 32 A 30 ILE HD1% A 21 VAL HG1% 1.0 1.8 4.72 33 33 A 109 ILE HG2% A 121 ALA HB% 1.0 1.8 3.54 34 34 A 44 ALA HB% A 43 LEU HBx 1.0 1.8 5.94 35 35 A 44 ALA HB% A 43 LEU HBy 1.0 1.8 5.94 36 36 A 79 ILE HG2% A 82 PHE HD% 1.0 1.8 4.44 37 37 A 47 TYR HD% A 65 ILE HG2% 1.0 1.8 5.07 38 38 A 39 HIS HA A 42 ALA HB1 1.0 1.8 5.14 39 39 A 89 PRO HDx A 92 ALA HB% 1.0 1.8 4.91 40 40 A 79 ILE HG2% A 79 ILE HA 1.0 1.8 4.02 41 41 A 113 ALA HB% A 121 ALA HA 1.0 1.8 4.85 42 42 A 112 ILE HG2% A 116 GLY HAx 1.0 1.8 5.77 43 43 A 32 PHE HBx A 79 ILE HG2% 1.0 1.8 5.33 44 44 A 65 ILE HG2% A 51 GLY HAx 1.0 1.8 5.58 45 45 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 4.03 46 46 A 79 ILE HG2% A 82 PHE HBx 1.0 1.8 4.97 47 47 A 20 ILE HG2% A 21 VAL HA 1.0 1.8 4.94 48 48 A 20 ILE HG2% A 64 VAL HB 1.0 1.8 5.11 49 49 A 20 ILE HG2% A 20 ILE HG1x 1.0 1.8 4.18 50 50 A 70 ALA HB% A 75 VAL HGy% 1.0 1.8 4.91 51 51 A 8 PRO HBx A 52 ALA HB% 1.0 1.8 3.77 52 52 A 109 ILE HG2% A 113 ALA HB% 1.0 1.8 4.18 53 53 A 92 ALA HB% A 117 LYS HBx 1.0 1.8 3.65 54 54 A 29 LEU HDy% A 85 ILE HG2% 1.0 1.8 3.70 55 55 A 55 ALA HB% A 63 VAL HGx% 1.0 1.8 4.85 56 56 A 113 ALA HB% A 120 ALA HB% 1.0 1.8 5.69 57 57 A 92 ALA HB% A 87 LEU HDx% 1.0 1.8 5.50 58 58 A 113 ALA HB% A 112 ILE HG2% 1.0 1.8 4.81 59 59 A 112 ILE HD1% A 65 ILE HG2% 1.0 1.8 4.59 60 60 A 55 ALA HB% A 64 VAL HGy% 1.0 1.8 5.09 61 61 A 65 ILE HD1% A 112 ILE HG2% 1.0 1.8 4.61 62 62 A 112 ILE HG2% A 87 LEU HG 1.0 1.8 4.78 63 63 A 65 ILE HG2% A 85 ILE HG2% 1.0 1.8 4.75 64 64 A 63 VAL HGy% A 65 ILE HG2% 1.0 1.8 5.04 65 65 A 10 THR HG2% A 20 ILE HG2% 1.0 1.8 3.77 66 66 A 109 ILE HD1% A 109 ILE HG2% 1.0 1.8 3.37 67 67 A 12 VAL HGy% A 20 ILE HG2% 1.0 1.8 3.74 68 68 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.8 3.93 69 69 A 30 ILE HG2% A 28 VAL HGy% 1.0 1.8 5.46 70 70 A 109 ILE HG2% A 50 LEU HDy% 1.0 1.8 4.37 71 71 A 112 ILE HD1% A 109 ILE HG2% 1.0 1.8 4.98 72 72 A 79 ILE HD1% A 79 ILE HG2% 1.0 1.8 3.69 73 73 A 90 ALA HB% A 117 LYS HBy 1.0 1.8 4.27 74 74 A 34 ALA HB% A 37 CYS HBx 1.0 1.8 4.63 75 75 A 64 VAL HB A 28 VAL HGx% 1.0 1.8 4.18 76 76 A 14 ALA HB% A 73 ASN HBy 1.0 1.8 4.64 77 77 A 14 ALA HB% A 74 ASP HBy 1.0 1.8 5.17 78 78 A 70 ALA HB% A 32 PHE HBy 1.0 1.8 4.41 79 79 A 82 PHE HBx A 70 ALA HB% 1.0 1.8 4.80 80 80 A 34 ALA HB% A 35 PRO HDy 1.0 1.8 4.64 81 81 A 120 ALA HB% A 54 TYR HD% 1.0 1.8 5.47 82 82 A 120 ALA HB% A 59 PHE HE% 1.0 1.8 5.65 83 83 A 63 VAL HGy% A 54 TYR HD% 1.0 1.8 5.28 84 84 A 63 VAL HGy% A 59 PHE HE% 1.0 1.8 6.00 85 85 A 82 PHE HD% A 70 ALA HB% 1.0 1.8 4.08 86 86 A 90 ALA HB% A 118 TYR HE% 1.0 1.8 4.32 87 87 A 55 ALA HB% A 57 SER H 1.0 1.8 4.87 88 88 A 120 ALA HB% A 118 TYR HBy 1.0 1.8 4.93 89 89 A 21 VAL HA A 28 VAL HGy% 1.0 1.8 3.88 90 90 A 70 ALA HB% A 69 ASP HA 1.0 1.8 4.97 91 91 A 87 LEU HBy A 97 VAL HGy% 1.0 1.8 5.49 92 92 A 97 VAL HA A 97 VAL HGy% 1.0 1.8 4.06 93 93 A 12 VAL HGy% A 11 VAL HA 1.0 1.8 4.67 94 94 A 76 PRO HA A 75 VAL HGx% 1.0 1.8 5.28 95 95 A 17 TYR HE% A 75 VAL HGx% 1.0 1.8 6.00 96 96 A 12 VAL HGy% A 16 ASN HD2y 1.0 1.8 4.80 97 97 A 54 TYR HE% A 120 ALA HB% 1.0 1.8 5.38 98 98 A 12 VAL HGy% A 66 ALA HA 1.0 1.8 4.32 99 99 A 12 VAL HGy% A 17 TYR HA 1.0 1.8 5.55 100 100 A 21 VAL HG1% A 88 TYR HBy 1.0 1.8 4.92 101 101 A 21 VAL HG1% A 28 VAL HB 1.0 1.8 5.05 102 102 A 63 VAL HGx% A 63 VAL HA 1.0 1.8 4.25 103 103 A 21 VAL HA A 21 VAL HG2% 1.0 1.8 3.99 104 104 A 21 VAL HG2% A 20 ILE HB 1.0 1.8 4.68 105 105 A 63 VAL HGx% A 54 TYR HBx 1.0 1.8 4.00 106 106 A 71 THR HG2% A 73 ASN HD2x 1.0 1.8 5.58 107 107 A 43 LEU H A 43 LEU HDy% 1.0 1.8 4.47 108 108 A 17 TYR HD% A 21 VAL HG2% 1.0 1.8 4.89 109 109 A 87 LEU HDx% A 96 PRO HA 1.0 1.8 4.83 110 110 A 71 THR HG2% A 34 ALA HA 1.0 1.8 4.00 111 111 A 87 LEU HDx% A 112 ILE HA 1.0 1.8 4.73 112 112 A 87 LEU HDx% A 116 GLY HAy 1.0 1.8 5.21 113 113 A 12 VAL HGx% A 17 TYR HA 1.0 1.8 3.76 114 114 A 35 PRO HDy A 71 THR HG2% 1.0 1.8 4.37 115 115 A 50 LEU HA A 53 LEU HDy% 1.0 1.8 4.90 116 116 A 35 PRO HGx A 36 TRP HBx 1.0 1.8 4.32 117 117 A 105 VAL HA A 106 GLU HBy 1.0 1.8 5.93 118 118 A 116 GLY HAx A 87 LEU HG 1.0 1.8 4.78 119 119 A 33 TYR HD% A 31 GLU HBx 1.0 1.8 6.00 120 120 A 33 TYR HD% A 31 GLU HBy 1.0 1.8 6.00 121 121 A 50 LEU HDx% A 47 TYR HE% 1.0 1.8 5.20 122 122 A 17 TYR HD% A 76 PRO HGx 1.0 1.8 5.01 123 123 A 34 ALA HA A 37 CYS HBx 1.0 1.8 5.24 124 124 A 43 LEU HA A 45 PRO HGx 1.0 1.8 5.78 125 125 A 87 LEU HG A 116 GLY HAy 1.0 1.8 4.65 126 126 A 65 ILE HB A 50 LEU HDx% 1.0 1.8 5.02 127 127 A 50 LEU HDx% A 112 ILE HB 1.0 1.8 5.51 128 128 A 112 ILE HB A 87 LEU HG 1.0 1.8 5.90 129 129 A 22 LEU HBy A 22 LEU HDx% 1.0 1.8 4.15 130 130 A 29 LEU HG A 87 LEU HG 1.0 1.8 5.14 131 131 A 113 ALA HA A 119 LYS HBx 1.0 1.8 4.99 132 132 A 118 TYR HBy A 119 LYS HBx 1.0 1.8 5.03 133 133 A 76 PRO HBy A 77 ASP HA 1.0 1.8 4.07 134 134 A 57 SER HA A 56 LYS HBx 1.0 1.8 5.52 135 135 A 57 SER HA A 56 LYS HBy 1.0 1.8 5.52 136 136 A 117 LYS HBy A 90 ALA HA 1.0 1.8 5.10 137 137 A 117 LYS HBy A 91 GLY HAy 1.0 1.8 5.49 138 138 A 117 LYS HBy A 118 TYR HBy 1.0 1.8 5.98 139 139 A 8 PRO HBx A 9 VAL HA 1.0 1.8 4.54 140 140 A 57 SER HA A 60 LYS HBy 1.0 1.8 5.41 141 141 A 58 GLU HA A 60 LYS HBy 1.0 1.8 5.77 142 142 A 117 LYS HBx A 90 ALA HA 1.0 1.8 5.74 143 143 A 65 ILE HB A 9 VAL HA 1.0 1.8 5.44 144 144 A 54 TYR HD% A 63 VAL HB 1.0 1.8 6.00 145 145 A 59 PHE HE% A 63 VAL HB 1.0 1.8 6.00 146 146 A 97 VAL HB A 99 TYR HD% 1.0 1.8 5.74 147 147 A 68 VAL HB A 32 PHE HA 1.0 1.8 5.38 148 148 A 13 VAL HB A 14 ALA H 1.0 1.8 5.33 149 149 A 74 ASP HBy A 17 TYR HE% 1.0 1.8 4.32 150 150 A 99 TYR HE% A 111 PHE HBx 1.0 1.8 5.03 151 151 A 17 TYR HBy A 18 ASN HA 1.0 1.8 4.95 152 152 A 108 LEU HA A 111 PHE HBy 1.0 1.8 4.96 153 153 A 74 ASP HBy A 75 VAL HA 1.0 1.8 6.00 154 154 A 111 PHE HBx A 110 LYS HA 1.0 1.8 5.70 155 155 A 46 LYS HA A 50 LEU HBx 1.0 1.8 6.00 156 156 A 50 LEU HBx A 48 GLU HA 1.0 1.8 6.00 157 157 A 73 ASN HBy A 17 TYR HE% 1.0 1.8 4.72 158 158 A 87 LEU HBx A 97 VAL HGx% 1.0 1.8 4.55 159 159 A 29 LEU HDy% A 87 LEU HBy 1.0 1.8 5.13 160 160 A 87 LEU HBy A 97 VAL HGx% 1.0 1.8 5.49 161 161 A 92 ALA HB% A 89 PRO HDy 1.0 1.8 4.97 162 162 A 29 LEU HDy% A 87 LEU HA 1.0 1.8 4.25 163 163 A 29 LEU HDy% A 29 LEU HA 1.0 1.8 4.15 164 164 A 85 ILE HG2% A 29 LEU HA 1.0 1.8 5.01 165 165 A 87 LEU HDx% A 29 LEU HA 1.0 1.8 5.49 166 166 A 82 PHE HD% A 33 TYR HA 1.0 1.8 4.56 167 167 A 85 ILE HG2% A 86 LYS HA 1.0 1.8 5.22 168 168 A 86 LYS HA A 98 THR HG2% 1.0 1.8 5.17 169 169 A 67 LYS HA A 65 ILE HG2% 1.0 1.8 6.00 170 170 A 112 ILE HG2% A 113 ALA HA 1.0 1.8 5.34 171 171 A 120 ALA HB% A 113 ALA HA 1.0 1.8 5.94 172 172 A 90 ALA HA A 89 PRO HGx 1.0 1.8 5.70 173 173 A 109 ILE HG2% A 121 ALA HA 1.0 1.8 4.39 174 174 A 121 ALA HA A 112 ILE HG2% 1.0 1.8 5.39 175 175 A 121 ALA HA A 120 ALA HB% 1.0 1.8 5.70 176 176 A 22 LEU HBy A 18 ASN HA 1.0 1.8 4.42 177 177 A 70 ALA HB% A 32 PHE HA 1.0 1.8 6.00 178 178 A 88 TYR HD% A 93 LYS HA 1.0 1.8 4.98 179 179 A 99 TYR HD% A 99 TYR HA 1.0 1.8 5.06 180 180 A 20 ILE HB A 18 ASN HA 1.0 1.8 5.90 181 181 A 18 ASN HA A 22 LEU HBx 1.0 1.8 6.00 182 182 A 113 ALA HB% A 110 LYS HA 1.0 1.8 3.65 183 183 A 84 THR HG2% A 79 ILE HA 1.0 1.8 4.94 184 184 A 109 ILE HG2% A 110 LYS HA 1.0 1.8 4.63 185 185 A 20 ILE HG1x A 19 GLU HA 1.0 1.8 5.87 186 186 A 46 LYS HA A 50 LEU HBy 1.0 1.8 6.00 187 187 A 50 LEU HDx% A 50 LEU HA 1.0 1.8 3.86 188 188 A 19 GLU HA A 22 LEU HDy% 1.0 1.8 5.20 189 189 A 50 LEU HDy% A 50 LEU HA 1.0 1.8 4.43 190 190 A 50 LEU HA A 53 LEU HDx% 1.0 1.8 4.90 191 191 A 19 GLU HA A 22 LEU HDx% 1.0 1.8 5.20 192 192 A 30 ILE HG2% A 85 ILE HA 1.0 1.8 5.61 193 193 A 84 THR HG2% A 85 ILE HA 1.0 1.8 6.00 194 194 A 63 VAL HGx% A 64 VAL HA 1.0 1.8 3.77 195 195 A 32 PHE HD% A 85 ILE HA 1.0 1.8 4.65 196 196 A 109 ILE HB A 106 GLU HA 1.0 1.8 4.24 197 197 A 17 TYR HE% A 17 TYR HA 1.0 1.8 4.72 198 198 A 17 TYR HA A 16 ASN HBx 1.0 1.8 4.75 199 199 A 20 ILE HG2% A 17 TYR HA 1.0 1.8 4.84 200 200 A 17 TYR HA A 21 VAL HG2% 1.0 1.8 4.51 201 201 A 40 CYS HA A 43 LEU HBx 1.0 1.8 4.93 202 202 A 40 CYS HA A 43 LEU HBy 1.0 1.8 4.93 203 203 A 12 VAL HB A 11 VAL HA 1.0 1.8 5.50 204 204 A 53 LEU HBx A 54 TYR HA 1.0 1.8 5.90 205 205 A 11 VAL HA A 66 ALA HB% 1.0 1.8 4.26 206 206 A 17 TYR HA A 20 ILE HB 1.0 1.8 5.06 207 207 A 20 ILE HG1x A 17 TYR HA 1.0 1.8 4.82 208 208 A 17 TYR HA A 21 VAL HB 1.0 1.8 5.42 209 209 A 54 TYR HE% A 109 ILE HA 1.0 1.8 4.79 210 210 A 112 ILE HD1% A 109 ILE HA 1.0 1.8 4.48 211 211 A 21 VAL HA A 28 VAL HB 1.0 1.8 4.50 212 212 A 112 ILE HB A 109 ILE HA 1.0 1.8 4.63 213 213 A 112 ILE HA A 111 PHE HBy 1.0 1.8 4.86 214 214 A 21 VAL HA A 88 TYR HBy 1.0 1.8 5.10 215 215 A 109 ILE HG2% A 109 ILE HA 1.0 1.8 3.87 216 216 A 105 VAL HA A 108 LEU HBy 1.0 1.8 4.36 217 217 A 12 VAL HGy% A 10 THR HB 1.0 1.8 4.97 218 218 A 32 PHE HBx A 84 THR HB 1.0 1.8 4.18 219 219 A 32 PHE HBy A 84 THR HB 1.0 1.8 6.00 220 220 A 82 PHE HBx A 84 THR HB 1.0 1.8 6.00 221 221 A 79 ILE HD1% A 84 THR HB 1.0 1.8 5.04 222 222 A 79 ILE HG2% A 84 THR HB 1.0 1.8 4.77 223 223 A 48 GLU HA A 51 GLY HAy 1.0 1.8 4.08 224 224 A 19 GLU HA A 18 ASN HBy 1.0 1.8 5.03 225 225 A 19 GLU HA A 18 ASN HBx 1.0 1.8 5.09 226 226 A 108 LEU HA A 107 ASP HA 1.0 1.8 5.12 227 227 A 18 ASN HA A 22 LEU HG 1.0 1.8 4.42 228 228 A 113 ALA HA A 119 LYS HA 1.0 1.8 4.38 229 229 A 121 ALA HA A 113 ALA HA 1.0 1.8 6.00 230 230 A 90 ALA HA A 26 LYS HA 1.0 1.8 5.30 231 231 A 118 TYR HBy A 120 ALA HA 1.0 1.8 5.06 232 232 A 65 ILE HB A 51 GLY HAy 1.0 1.8 4.61 233 233 A 52 ALA HB% A 51 GLY HAy 1.0 1.8 5.16 234 234 A 55 ALA HB% A 51 GLY HAy 1.0 1.8 5.47 235 235 A 50 LEU HDx% A 51 GLY HAy 1.0 1.8 4.35 236 236 A 51 GLY HAx A 63 VAL HGx% 1.0 1.8 5.57 237 237 A 68 VAL HB A 73 ASN HBy 1.0 1.8 5.62 238 238 A 73 ASN HBy A 17 TYR HBx 1.0 1.8 4.80 239 239 A 33 TYR HBx A 37 CYS HBx 1.0 1.8 4.37 240 240 A 86 LYS HEx A 77 ASP HBy 1.0 1.8 4.45 241 241 A 77 ASP HBy A 86 LYS HEy 1.0 1.8 4.45 242 242 A 77 ASP HBx A 86 LYS HEy 1.0 1.8 4.58 243 243 A 87 LEU HDx% A 115 ASN HBx 1.0 1.8 5.39 244 244 A 87 LEU HG A 115 ASN HBy 1.0 1.8 5.49 245 245 A 50 LEU HBy A 108 LEU HBx 1.0 1.8 6.00 246 246 A 84 THR HG2% A 82 PHE HBx 1.0 1.8 4.60 247 247 A 82 PHE HBy A 83 PRO HBy 1.0 1.8 4.00 248 248 A 86 LYS HEx A 77 ASP HBx 1.0 1.8 4.58 249 249 A 12 VAL HGx% A 17 TYR HBx 1.0 1.8 4.48 250 250 A 85 ILE HD1% A 99 TYR HBx 1.0 1.8 5.30 251 251 A 88 TYR HBy A 28 VAL HB 1.0 1.8 4.52 252 252 A 88 TYR HBy A 89 PRO HDy 1.0 1.8 4.29 253 253 A 32 PHE HBx A 69 ASP HA 1.0 1.8 5.81 254 254 A 82 PHE HBx A 32 PHE HBy 1.0 1.8 4.25 255 255 A 74 ASP HBy A 17 TYR HBy 1.0 1.8 3.54 256 256 A 85 ILE HB A 99 TYR HBy 1.0 1.8 4.47 257 257 A 16 ASN HBx A 19 GLU HBy 1.0 1.8 5.11 258 258 A 120 ALA HB% A 118 TYR HBx 1.0 1.8 4.63 259 259 A 54 TYR HBx A 63 VAL HB 1.0 1.8 5.42 260 260 A 68 VAL HB A 12 VAL HGx% 1.0 1.8 3.82 261 261 A 64 VAL HB A 28 VAL HGy% 1.0 1.8 4.18 262 262 A 65 ILE HB A 63 VAL HGx% 1.0 1.8 5.90 263 263 A 68 VAL HB A 12 VAL HB 1.0 1.8 3.32 264 264 A 85 ILE HD1% A 83 PRO HBx 1.0 1.8 6.00 265 265 A 12 VAL HB A 20 ILE HG2% 1.0 1.8 5.40 266 266 A 12 VAL HGy% A 11 VAL HB 1.0 1.8 5.97 267 267 A 13 VAL HB A 15 LYS HBx 1.0 1.8 4.76 268 268 A 15 LYS HBx A 13 VAL HGx% 1.0 1.8 4.40 269 269 A 52 ALA HB% A 8 PRO HBy 1.0 1.8 4.03 270 270 A 30 ILE HG2% A 21 VAL HB 1.0 1.8 5.39 271 271 A 20 ILE HD1% A 19 GLU HBy 1.0 1.8 3.92 272 272 A 85 ILE HG2% A 31 GLU HBx 1.0 1.8 5.27 273 273 A 85 ILE HG2% A 31 GLU HBy 1.0 1.8 5.27 274 274 A 50 LEU HDx% A 65 ILE HG2% 1.0 1.8 5.05 275 275 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.8 4.23 276 276 A 50 LEU HDx% A 50 LEU HBy 1.0 1.8 3.67 277 277 A 87 LEU HG A 97 VAL HGx% 1.0 1.8 4.60 278 278 A 50 LEU HG A 105 VAL HGx% 1.0 1.8 5.86 279 279 A 108 LEU HBx A 50 LEU HG 1.0 1.8 6.00 280 280 A 89 PRO HGx A 95 GLN HBx 1.0 1.8 3.68 281 281 A 117 LYS HBx A 89 PRO HGx 1.0 1.8 4.99 282 282 A 44 ALA HB% A 45 PRO HGx 1.0 1.8 4.35 283 283 A 89 PRO HGx A 95 GLN HGx 1.0 1.8 5.00 284 284 A 22 LEU HBy A 22 LEU HDy% 1.0 1.8 4.15 285 285 A 87 LEU HDx% A 115 ASN HBy 1.0 1.8 5.39 286 286 A 30 ILE HB A 21 VAL HG2% 1.0 1.8 5.20 287 287 A 12 VAL HGx% A 21 VAL HG2% 1.0 1.8 4.64 288 288 A 12 VAL HGy% A 21 VAL HG2% 1.0 1.8 5.17 289 289 A 34 ALA HB% A 71 THR HG2% 1.0 1.8 3.76 290 290 A 20 ILE HG2% A 21 VAL HG2% 1.0 1.8 3.84 291 291 A 30 ILE HD1% A 21 VAL HG2% 1.0 1.8 3.53 292 292 A 12 VAL HB A 66 ALA HB% 1.0 1.8 3.80 293 293 A 50 LEU HDy% A 53 LEU HBy 1.0 1.8 5.39 294 294 A 12 VAL HGx% A 17 TYR HBy 1.0 1.8 4.86 295 295 A 10 THR HG2% A 10 THR HA 1.0 1.8 4.02 296 296 A 64 VAL HGy% A 28 VAL HA 1.0 1.8 4.88 297 297 A 104 THR HA A 104 THR HG2% 1.0 1.8 3.48 298 298 A 97 VAL HA A 97 VAL HGx% 1.0 1.8 4.06 299 299 A 87 LEU HBx A 97 VAL HGy% 1.0 1.8 4.55 300 300 A 63 VAL HGy% A 112 ILE HG2% 1.0 1.8 4.02 301 301 A 63 VAL HGy% A 121 ALA HB% 1.0 1.8 5.97 302 302 A 79 ILE HD1% A 84 THR HG2% 1.0 1.8 4.36 303 303 A 79 ILE HD1% A 70 ALA HB% 1.0 1.8 4.82 304 304 A 70 ALA HB% A 71 THR HG2% 1.0 1.8 4.87 305 305 A 30 ILE HG2% A 21 VAL HG2% 1.0 1.8 4.82 306 306 A 50 LEU HDx% A 112 ILE HD1% 1.0 1.8 3.60 307 307 A 52 ALA HB% A 56 LYS HBy 1.0 1.8 4.94 308 308 A 52 ALA HB% A 56 LYS HBx 1.0 1.8 4.94 309 309 A 113 ALA HB% A 114 GLU HBx 1.0 1.8 5.02 310 310 A 113 ALA HB% A 119 LYS HBx 1.0 1.8 5.54 311 311 A 92 ALA HB% A 95 GLN HBx 1.0 1.8 3.75 312 312 A 92 ALA HB% A 95 GLN HGx 1.0 1.8 4.29 313 313 A 98 THR HG2% A 99 TYR HBy 1.0 1.8 5.36 314 314 A 43 LEU HDy% A 46 LYS HBy 1.0 1.8 5.55 315 315 A 43 LEU HDx% A 46 LYS HBy 1.0 1.8 5.55 316 316 A 34 ALA HB% A 35 PRO HDx 1.0 1.8 5.04 317 317 A 13 VAL HA A 73 ASN HBx 1.0 1.8 4.94 318 318 A 107 ASP HA A 106 GLU HGy 1.0 1.8 5.51 319 319 A 34 ALA HA A 35 PRO HGx 1.0 1.8 5.14 320 320 A 51 GLY HAy A 9 VAL HB 1.0 1.8 6.00 321 321 A 51 GLY HAy A 53 LEU HBy 1.0 1.8 5.27 322 322 A 14 ALA HB% A 73 ASN HBx 1.0 1.8 3.91 323 323 A 14 ALA HB% A 15 LYS HBx 1.0 1.8 5.21 324 324 A 65 ILE HB A 55 ALA HB% 1.0 1.8 4.72 325 325 A 43 LEU HG A 83 PRO HBx 1.0 1.8 6.00 326 326 A 65 ILE HD1% A 50 LEU HDy% 1.0 1.8 3.76 327 327 A 70 ALA HB% A 75 VAL HGx% 1.0 1.8 4.91 328 328 A 79 ILE HG2% A 70 ALA HB% 1.0 1.8 5.17 329 329 A 20 ILE HD1% A 64 VAL HB 1.0 1.8 5.42 330 330 A 20 ILE HD1% A 16 ASN HBx 1.0 1.8 5.66 331 331 A 20 ILE HD1% A 12 VAL HA 1.0 1.8 5.19 332 332 A 87 LEU HDx% A 97 VAL HGy% 1.0 1.8 3.94 333 333 A 30 ILE HG2% A 28 VAL HGx% 1.0 1.8 5.46 334 334 A 50 LEU HG A 105 VAL HGy% 1.0 1.8 5.86 335 335 A 12 VAL HGy% A 20 ILE HG1y 1.0 1.8 3.60 336 336 A 28 VAL HB A 21 VAL HG2% 1.0 1.8 5.37 337 337 A 47 TYR HE% A 108 LEU HDx% 1.0 1.8 5.73 338 338 A 73 ASN HBy A 75 VAL HB 1.0 1.8 4.35 339 339 A 8 PRO HBx A 52 ALA HA 1.0 1.8 5.53 340 340 A 32 PHE HBy A 75 VAL HB 1.0 1.8 5.97 341 341 A 109 ILE HD1% A 106 GLU HA 1.0 1.8 4.04 342 342 A 75 VAL HA A 77 ASP HBy 1.0 1.8 5.34 343 343 A 20 ILE HA A 19 GLU HBy 1.0 1.8 4.50 344 344 A 16 ASN HBx A 19 GLU HBx 1.0 1.8 4.67 345 345 A 63 VAL HGx% A 54 TYR HD% 1.0 1.8 4.13 346 346 A 63 VAL HGx% A 55 ALA HA 1.0 1.8 4.30 347 347 A 66 ALA HB% A 12 VAL HA 1.0 1.8 4.24 348 348 A 65 ILE HA A 66 ALA HB% 1.0 1.8 4.71 349 349 A 79 ILE HD1% A 77 ASP HBx 1.0 1.8 5.00 350 350 A 32 PHE HD% A 77 ASP HBy 1.0 1.8 5.55 351 351 A 92 ALA HB% A 117 LYS HBy 1.0 1.8 5.78 352 352 A 113 ALA HB% A 119 LYS HBy 1.0 1.8 3.83 353 353 A 109 ILE HB A 50 LEU HG 1.0 1.8 5.09 354 354 A 120 ALA HA A 119 LYS HBy 1.0 1.8 4.94 355 355 A 113 ALA HB% A 119 LYS HA 1.0 1.8 4.91 356 356 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 4.95 357 357 A 53 LEU HA A 53 LEU HDy% 1.0 1.8 4.95 358 358 A 79 ILE HD1% A 79 ILE HA 1.0 1.8 3.95 359 359 A 87 LEU HG A 97 VAL HGy% 1.0 1.8 4.60 360 360 A 20 ILE HG2% A 10 THR HB 1.0 1.8 5.18 361 361 A 70 ALA HB% A 82 PHE HBy 1.0 1.8 5.21 362 362 A 99 TYR HBy A 101 GLY HAx 1.0 1.8 6.00 363 363 A 20 ILE HA A 16 ASN HBx 1.0 1.8 5.48 364 364 A 47 TYR HE% A 108 LEU HDy% 1.0 1.8 5.73 365 365 A 99 TYR HE% A 108 LEU HDy% 1.0 1.8 6.00 366 366 A 65 ILE HD1% A 54 TYR HD% 1.0 1.8 4.75 367 367 A 115 ASN H A 97 VAL HGy% 1.0 1.8 5.51 368 368 A 63 VAL HGy% A 54 TYR HE% 1.0 1.8 6.00 369 369 A 71 THR HG2% A 33 TYR H 1.0 1.8 6.00 370 370 A 71 THR HG2% A 36 TRP HD1 1.0 1.8 5.20 371 371 A 113 ALA HA A 119 LYS HBy 1.0 1.8 5.40 372 372 A 51 GLY HAx A 47 TYR HA 1.0 1.8 6.00 373 373 A 71 THR HG2% A 35 PRO HGx 1.0 1.8 4.96 374 374 A 29 LEU HG A 87 LEU HBy 1.0 1.8 3.94 375 375 A 65 ILE HG2% A 29 LEU HDy% 1.0 1.8 4.19 376 376 A 45 PRO HGx A 42 ALA HA 1.0 1.8 5.44 377 377 A 92 ALA HB% A 117 LYS HA 1.0 1.8 5.46 378 378 A 76 PRO HA A 75 VAL HGy% 1.0 1.8 5.28 379 379 A 54 TYR HA A 60 LYS HBy 1.0 1.8 6.00 380 380 A 51 GLY HAx A 52 ALA HA 1.0 1.8 5.33 381 381 A 86 LYS HA A 85 ILE HA 1.0 1.8 5.27 382 382 A 87 LEU HA A 86 LYS HA 1.0 1.8 5.66 383 383 A 86 LYS HA A 85 ILE HB 1.0 1.8 5.54 384 384 A 87 LEU HBx A 86 LYS HA 1.0 1.8 5.93 385 385 A 33 TYR HA A 82 PHE HBy 1.0 1.8 5.37 386 386 A 87 LEU HDx% A 115 ASN HD2y 1.0 1.8 6.00 387 387 A 116 GLY HAx A 87 LEU HDx% 1.0 1.8 5.06 388 388 A 87 LEU HDx% A 97 VAL HGx% 1.0 1.8 3.94 389 389 A 30 ILE HG2% A 29 LEU HDy% 1.0 1.8 4.10 390 390 A 65 ILE HD1% A 63 VAL HGx% 1.0 1.8 4.90 391 391 A 40 CYS HA A 43 LEU HG 1.0 1.8 6.00 392 392 A 82 PHE HA A 83 PRO HBx 1.0 1.8 5.64 393 393 A 112 ILE HB A 113 ALA HB% 1.0 1.8 5.95 394 394 A 112 ILE HB A 121 ALA HB% 1.0 1.8 6.00 395 395 A 112 ILE HB A 54 TYR HE% 1.0 1.8 6.00 396 396 A 82 PHE HD% A 36 TRP HE1 1.0 1.8 6.00 397 397 A 36 TRP HE1 A 36 TRP H 1.0 1.8 5.66 398 398 A 36 TRP HE1 A 71 THR HA 1.0 1.8 5.16 399 399 A 34 ALA HA A 36 TRP HE1 1.0 1.8 5.64 400 400 A 35 PRO HDy A 36 TRP HE1 1.0 1.8 4.62 401 401 A 35 PRO HDx A 36 TRP HE1 1.0 1.8 5.78 402 402 A 35 PRO HGx A 36 TRP HE1 1.0 1.8 4.98 403 403 A 71 THR HG2% A 36 TRP HE1 1.0 1.8 4.31 404 404 A 34 ALA HB% A 36 TRP HE1 1.0 1.8 4.03 405 405 A 11 VAL HA A 12 VAL H 1.0 1.8 2.86 406 406 A 13 VAL HA A 12 VAL H 1.0 1.8 5.13 407 407 A 12 VAL H A 68 VAL HA 1.0 1.8 4.58 408 408 A 11 VAL HB A 12 VAL H 1.0 1.8 4.52 409 409 A 68 VAL HB A 12 VAL H 1.0 1.8 4.38 410 410 A 12 VAL HB A 12 VAL H 1.0 1.8 3.19 411 411 A 12 VAL HGy% A 12 VAL H 1.0 1.8 3.87 412 412 A 66 ALA HB% A 12 VAL H 1.0 1.8 4.01 413 413 A 121 ALA HB% A 121 ALA H 1.0 1.8 3.45 414 414 A 109 ILE HG2% A 121 ALA H 1.0 1.8 5.71 415 415 A 120 ALA HB% A 121 ALA H 1.0 1.8 3.79 416 416 A 118 TYR HBy A 121 ALA H 1.0 1.8 6.00 417 417 A 120 ALA HA A 121 ALA H 1.0 1.8 2.94 418 418 A 30 ILE HA A 29 LEU H 1.0 1.8 5.29 419 419 A 28 VAL HA A 29 LEU H 1.0 1.8 2.98 420 420 A 65 ILE HA A 29 LEU H 1.0 1.8 3.98 421 421 A 29 LEU H A 29 LEU HBy 1.0 1.8 3.83 422 422 A 29 LEU HG A 29 LEU H 1.0 1.8 4.98 423 423 A 64 VAL HB A 29 LEU H 1.0 1.8 5.25 424 424 A 29 LEU H A 28 VAL HGx% 1.0 1.8 3.82 425 425 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.83 426 426 A 29 LEU H A 28 VAL HGy% 1.0 1.8 3.82 427 427 A 65 ILE HG2% A 29 LEU H 1.0 1.8 4.50 428 428 A 63 VAL HGy% A 29 LEU H 1.0 1.8 4.73 429 429 A 30 ILE HB A 29 LEU H 1.0 1.8 5.47 430 430 A 87 LEU HA A 29 LEU H 1.0 1.8 5.46 431 431 A 32 PHE HD% A 70 ALA H 1.0 1.8 6.00 432 432 A 82 PHE HD% A 70 ALA H 1.0 1.8 6.00 433 433 A 70 ALA H A 72 ALA H 1.0 1.8 5.41 434 434 A 33 TYR HD% A 70 ALA H 1.0 1.8 5.09 435 435 A 32 PHE HA A 70 ALA H 1.0 1.8 5.28 436 436 A 34 ALA HA A 70 ALA H 1.0 1.8 4.79 437 437 A 69 ASP HA A 70 ALA H 1.0 1.8 2.98 438 438 A 35 PRO HDy A 70 ALA H 1.0 1.8 5.85 439 439 A 32 PHE HBy A 70 ALA H 1.0 1.8 5.17 440 440 A 70 ALA H A 69 ASP HBy 1.0 1.8 4.74 441 441 A 70 ALA H A 69 ASP HBx 1.0 1.8 4.74 442 442 A 70 ALA HB% A 70 ALA H 1.0 1.8 3.20 443 443 A 71 THR HG2% A 70 ALA H 1.0 1.8 4.39 444 444 A 33 TYR H A 70 ALA H 1.0 1.8 3.62 445 445 A 70 ALA H A 71 THR H 1.0 1.8 3.49 446 446 A 10 THR HB A 12 VAL H 1.0 1.8 6.00 447 447 A 31 GLU HA A 85 ILE H 1.0 1.8 5.48 448 448 A 85 ILE H A 84 THR HA 1.0 1.8 2.98 449 449 A 99 TYR HBy A 85 ILE H 1.0 1.8 4.40 450 450 A 99 TYR HBx A 85 ILE H 1.0 1.8 4.72 451 451 A 85 ILE HB A 85 ILE H 1.0 1.8 3.86 452 452 A 85 ILE H A 85 ILE HG1y 1.0 1.8 4.31 453 453 A 84 THR HG2% A 85 ILE H 1.0 1.8 3.33 454 454 A 29 LEU HDy% A 85 ILE H 1.0 1.8 6.00 455 455 A 85 ILE H A 85 ILE HG1x 1.0 1.8 4.31 456 456 A 85 ILE HD1% A 85 ILE H 1.0 1.8 4.45 457 457 A 84 THR HB A 85 ILE H 1.0 1.8 4.68 458 458 A 85 ILE H A 84 THR H 1.0 1.8 5.05 459 459 A 85 ILE H A 86 LYS H 1.0 1.8 4.88 460 460 A 32 PHE HD% A 85 ILE H 1.0 1.8 5.47 461 461 A 90 ALA HA A 24 ASP H 1.0 1.8 5.49 462 462 A 22 LEU HBy A 24 ASP H 1.0 1.8 6.00 463 463 A 24 ASP H A 25 THR HG2% 1.0 1.8 6.00 464 464 A 99 TYR HD% A 99 TYR H 1.0 1.8 4.31 465 465 A 99 TYR HE% A 99 TYR H 1.0 1.8 6.00 466 466 A 86 LYS HA A 99 TYR H 1.0 1.8 4.47 467 467 A 99 TYR H A 98 THR HB 1.0 1.8 4.48 468 468 A 99 TYR HBy A 99 TYR H 1.0 1.8 3.32 469 469 A 99 TYR HBx A 99 TYR H 1.0 1.8 3.36 470 470 A 22 LEU HBx A 24 ASP H 1.0 1.8 6.00 471 471 A 85 ILE HB A 99 TYR H 1.0 1.8 3.76 472 472 A 98 THR HG2% A 99 TYR H 1.0 1.8 3.35 473 473 A 85 ILE HG2% A 99 TYR H 1.0 1.8 5.29 474 474 A 85 ILE HD1% A 99 TYR H 1.0 1.8 5.84 475 475 A 85 ILE HA A 99 TYR H 1.0 1.8 6.00 476 476 A 99 TYR H A 101 GLY H 1.0 1.8 6.00 477 477 A 118 TYR HE% A 90 ALA H 1.0 1.8 6.00 478 478 A 21 VAL HA A 88 TYR H 1.0 1.8 6.00 479 479 A 118 TYR HBy A 90 ALA H 1.0 1.8 5.48 480 480 A 88 TYR HBy A 88 TYR H 1.0 1.8 3.50 481 481 A 88 TYR HBy A 90 ALA H 1.0 1.8 5.40 482 482 A 118 TYR HBx A 90 ALA H 1.0 1.8 5.43 483 483 A 28 VAL HB A 88 TYR H 1.0 1.8 4.07 484 484 A 117 LYS HBy A 90 ALA H 1.0 1.8 4.21 485 485 A 87 LEU HBy A 88 TYR H 1.0 1.8 4.39 486 486 A 30 ILE HG2% A 88 TYR H 1.0 1.8 4.49 487 487 A 92 ALA HB% A 90 ALA H 1.0 1.8 4.99 488 488 A 90 ALA HB% A 90 ALA H 1.0 1.8 3.05 489 489 A 87 LEU HDx% A 88 TYR H 1.0 1.8 3.35 490 490 A 87 LEU HDx% A 90 ALA H 1.0 1.8 5.05 491 491 A 87 LEU HG A 88 TYR H 1.0 1.8 4.81 492 492 A 21 VAL HG1% A 88 TYR H 1.0 1.8 5.55 493 493 A 26 LYS HA A 90 ALA H 1.0 1.8 5.73 494 494 A 31 GLU HA A 32 PHE H 1.0 1.8 3.07 495 495 A 90 ALA H A 27 ASP HA 1.0 1.8 3.59 496 496 A 90 ALA H A 89 PRO HA 1.0 1.8 3.09 497 497 A 89 PRO HDx A 88 TYR H 1.0 1.8 4.90 498 498 A 84 THR HB A 32 PHE H 1.0 1.8 4.44 499 499 A 116 GLY HAy A 90 ALA H 1.0 1.8 4.95 500 500 A 89 PRO HDy A 88 TYR H 1.0 1.8 5.16 501 501 A 89 PRO HDy A 90 ALA H 1.0 1.8 5.62 502 502 A 32 PHE HBx A 32 PHE H 1.0 1.8 3.63 503 503 A 86 LYS HA A 88 TYR H 1.0 1.8 6.00 504 504 A 87 LEU HA A 88 TYR H 1.0 1.8 3.01 505 505 A 32 PHE H A 68 VAL H 1.0 1.8 5.71 506 506 A 33 TYR H A 32 PHE H 1.0 1.8 5.11 507 507 A 90 ALA H A 92 ALA H 1.0 1.8 5.16 508 508 A 32 PHE HD% A 32 PHE H 1.0 1.8 3.23 509 509 A 88 TYR HD% A 88 TYR H 1.0 1.8 3.87 510 510 A 64 VAL HA A 65 ILE H 1.0 1.8 2.78 511 511 A 10 THR HB A 65 ILE H 1.0 1.8 4.58 512 512 A 65 ILE HB A 65 ILE H 1.0 1.8 3.31 513 513 A 55 ALA HB% A 65 ILE H 1.0 1.8 3.52 514 514 A 29 LEU HDy% A 31 GLU H 1.0 1.8 5.34 515 515 A 66 ALA HB% A 31 GLU H 1.0 1.8 5.87 516 516 A 63 VAL HGx% A 65 ILE H 1.0 1.8 3.87 517 517 A 65 ILE HG2% A 65 ILE H 1.0 1.8 4.29 518 518 A 65 ILE HD1% A 65 ILE H 1.0 1.8 4.58 519 519 A 37 CYS HA A 40 CYS H 1.0 1.8 5.57 520 520 A 40 CYS H A 38 GLY HAx 1.0 1.8 5.35 521 521 A 32 PHE HA A 31 GLU H 1.0 1.8 5.32 522 522 A 40 CYS H A 39 HIS HBy 1.0 1.8 4.91 523 523 A 40 CYS H A 39 HIS HBx 1.0 1.8 4.91 524 524 A 40 CYS H A 37 CYS HBx 1.0 1.8 5.26 525 525 A 86 LYS H A 31 GLU H 1.0 1.8 5.46 526 526 A 32 PHE H A 31 GLU H 1.0 1.8 4.83 527 527 A 65 ILE H A 66 ALA H 1.0 1.8 4.79 528 528 A 47 TYR HE% A 31 GLU H 1.0 1.8 4.29 529 529 A 67 LYS HA A 31 GLU H 1.0 1.8 3.42 530 530 A 63 VAL HA A 64 VAL H 1.0 1.8 2.94 531 531 A 30 ILE HA A 31 GLU H 1.0 1.8 3.02 532 532 A 68 VAL HA A 31 GLU H 1.0 1.8 6.00 533 533 A 31 GLU H A 31 GLU HBx 1.0 1.8 4.02 534 534 A 31 GLU H A 31 GLU HBy 1.0 1.8 4.02 535 535 A 30 ILE HB A 31 GLU H 1.0 1.8 4.64 536 536 A 30 ILE HG2% A 31 GLU H 1.0 1.8 4.99 537 537 A 85 ILE HG2% A 31 GLU H 1.0 1.8 6.00 538 538 A 30 ILE HD1% A 31 GLU H 1.0 1.8 5.01 539 539 A 64 VAL HB A 64 VAL H 1.0 1.8 3.37 540 540 A 63 VAL HGy% A 64 VAL H 1.0 1.8 3.44 541 541 A 64 VAL HB A 66 ALA H 1.0 1.8 5.84 542 542 A 12 VAL HB A 66 ALA H 1.0 1.8 5.75 543 543 A 52 ALA HB% A 10 THR H 1.0 1.8 6.00 544 544 A 55 ALA HB% A 10 THR H 1.0 1.8 6.00 545 545 A 30 ILE HB A 66 ALA H 1.0 1.8 5.19 546 546 A 10 THR HG2% A 10 THR H 1.0 1.8 3.85 547 547 A 12 VAL HGy% A 66 ALA H 1.0 1.8 4.27 548 548 A 20 ILE HG2% A 66 ALA H 1.0 1.8 4.82 549 549 A 65 ILE HG2% A 66 ALA H 1.0 1.8 3.66 550 550 A 65 ILE HG2% A 10 THR H 1.0 1.8 5.00 551 551 A 21 VAL HG2% A 66 ALA H 1.0 1.8 6.00 552 552 A 10 THR HB A 66 ALA H 1.0 1.8 5.23 553 553 A 65 ILE HB A 66 ALA H 1.0 1.8 5.06 554 554 A 29 LEU H A 64 VAL H 1.0 1.8 4.19 555 555 A 47 TYR HE% A 66 ALA H 1.0 1.8 4.61 556 556 A 66 ALA HA A 10 THR H 1.0 1.8 3.51 557 557 A 30 ILE HA A 66 ALA H 1.0 1.8 4.14 558 558 A 65 ILE HA A 10 THR H 1.0 1.8 6.00 559 559 A 65 ILE HA A 66 ALA H 1.0 1.8 3.05 560 560 A 9 VAL HA A 10 THR H 1.0 1.8 3.00 561 561 A 10 THR HB A 10 THR H 1.0 1.8 3.30 562 562 A 28 VAL HA A 64 VAL H 1.0 1.8 3.86 563 563 A 65 ILE HB A 10 THR H 1.0 1.8 5.10 564 564 A 9 VAL HB A 10 THR H 1.0 1.8 4.66 565 565 A 31 GLU H A 30 ILE H 1.0 1.8 5.06 566 566 A 31 GLU H A 66 ALA H 1.0 1.8 4.89 567 567 A 33 TYR HD% A 31 GLU H 1.0 1.8 6.00 568 568 A 47 TYR HD% A 31 GLU H 1.0 1.8 6.00 569 569 A 85 ILE HA A 31 GLU H 1.0 1.8 6.00 570 570 A 79 ILE HB A 79 ILE H 1.0 1.8 3.25 571 571 A 79 ILE H A 78 GLU HGy 1.0 1.8 5.25 572 572 A 79 ILE H A 78 GLU HGx 1.0 1.8 5.25 573 573 A 84 THR HG2% A 79 ILE H 1.0 1.8 6.00 574 574 A 79 ILE HG2% A 79 ILE H 1.0 1.8 4.31 575 575 A 79 ILE HD1% A 79 ILE H 1.0 1.8 4.48 576 576 A 79 ILE H A 78 GLU HA 1.0 1.8 2.83 577 577 A 73 ASN HBx A 69 ASP H 1.0 1.8 5.90 578 578 A 36 TRP H A 37 CYS H 1.0 1.8 3.34 579 579 A 34 ALA HB% A 37 CYS H 1.0 1.8 3.62 580 580 A 35 PRO HDy A 37 CYS H 1.0 1.8 5.25 581 581 A 37 CYS H A 36 TRP HBy 1.0 1.8 5.48 582 582 A 33 TYR HBx A 37 CYS H 1.0 1.8 6.00 583 583 A 37 CYS H A 37 CYS HBy 1.0 1.8 3.18 584 584 A 37 CYS H A 37 CYS HBx 1.0 1.8 3.33 585 585 A 35 PRO HGx A 37 CYS H 1.0 1.8 5.32 586 586 A 71 THR HG2% A 37 CYS H 1.0 1.8 6.00 587 587 A 34 ALA HA A 37 CYS H 1.0 1.8 4.92 588 588 A 37 CYS H A 35 PRO HA 1.0 1.8 5.20 589 589 A 38 GLY HAx A 37 CYS H 1.0 1.8 5.63 590 590 A 37 CYS H A 36 TRP HZ2 1.0 1.8 6.00 591 591 A 36 TRP HD1 A 37 CYS H 1.0 1.8 4.78 592 592 A 37 CYS H A 36 TRP HE3 1.0 1.8 5.10 593 593 A 82 PHE HD% A 37 CYS H 1.0 1.8 5.87 594 594 A 69 ASP H A 69 ASP HBy 1.0 1.8 3.63 595 595 A 69 ASP H A 69 ASP HBx 1.0 1.8 3.63 596 596 A 97 VAL HB A 98 THR H 1.0 1.8 4.39 597 597 A 68 VAL HB A 69 ASP H 1.0 1.8 4.11 598 598 A 98 THR HG2% A 98 THR H 1.0 1.8 4.10 599 599 A 12 VAL HGx% A 69 ASP H 1.0 1.8 6.00 600 600 A 97 VAL HA A 98 THR H 1.0 1.8 2.87 601 601 A 98 THR HB A 98 THR H 1.0 1.8 3.17 602 602 A 99 TYR HA A 98 THR H 1.0 1.8 6.00 603 603 A 68 VAL HA A 69 ASP H 1.0 1.8 3.01 604 604 A 69 ASP H A 33 TYR HE% 1.0 1.8 4.50 605 605 A 86 LYS HA A 98 THR H 1.0 1.8 5.51 606 606 A 73 ASN HD2x A 69 ASP H 1.0 1.8 4.61 607 607 A 99 TYR HD% A 98 THR H 1.0 1.8 6.00 608 608 A 90 ALA H A 117 LYS H 1.0 1.8 4.29 609 609 A 27 ASP HA A 117 LYS H 1.0 1.8 6.00 610 610 A 89 PRO HA A 117 LYS H 1.0 1.8 4.24 611 611 A 116 GLY HAy A 117 LYS H 1.0 1.8 3.41 612 612 A 118 TYR HBy A 117 LYS H 1.0 1.8 6.00 613 613 A 118 TYR HBx A 117 LYS H 1.0 1.8 5.35 614 614 A 117 LYS HBy A 117 LYS H 1.0 1.8 3.44 615 615 A 89 PRO HGx A 117 LYS H 1.0 1.8 5.38 616 616 A 92 ALA HB% A 117 LYS H 1.0 1.8 4.99 617 617 A 117 LYS HBx A 117 LYS H 1.0 1.8 3.21 618 618 A 87 LEU HDx% A 117 LYS H 1.0 1.8 4.41 619 619 A 87 LEU HG A 117 LYS H 1.0 1.8 6.00 620 620 A 29 LEU HG A 30 ILE H 1.0 1.8 6.00 621 621 A 30 ILE HG2% A 30 ILE H 1.0 1.8 3.09 622 622 A 29 LEU HDy% A 30 ILE H 1.0 1.8 4.13 623 623 A 85 ILE HG2% A 30 ILE H 1.0 1.8 4.82 624 624 A 30 ILE HD1% A 30 ILE H 1.0 1.8 5.54 625 625 A 117 LYS HBy A 92 ALA H 1.0 1.8 4.68 626 626 A 8 PRO HBx A 52 ALA H 1.0 1.8 4.88 627 627 A 53 LEU HBy A 52 ALA H 1.0 1.8 5.20 628 628 A 89 PRO HGx A 92 ALA H 1.0 1.8 5.22 629 629 A 52 ALA HB% A 52 ALA H 1.0 1.8 2.90 630 630 A 84 THR HG2% A 80 GLN H 1.0 1.8 5.25 631 631 A 92 ALA HB% A 92 ALA H 1.0 1.8 3.32 632 632 A 90 ALA HB% A 92 ALA H 1.0 1.8 5.09 633 633 A 117 LYS HBx A 92 ALA H 1.0 1.8 5.39 634 634 A 52 ALA H A 9 VAL HGx% 1.0 1.8 5.17 635 635 A 52 ALA H A 9 VAL HGy% 1.0 1.8 5.17 636 636 A 65 ILE HG2% A 52 ALA H 1.0 1.8 6.00 637 637 A 65 ILE HD1% A 52 ALA H 1.0 1.8 6.00 638 638 A 79 ILE HG2% A 80 GLN H 1.0 1.8 4.72 639 639 A 9 VAL HA A 52 ALA H 1.0 1.8 5.93 640 640 A 91 GLY HAy A 92 ALA H 1.0 1.8 3.55 641 641 A 90 ALA HA A 92 ALA H 1.0 1.8 4.13 642 642 A 89 PRO HDy A 92 ALA H 1.0 1.8 5.60 643 643 A 92 ALA H A 91 GLY H 1.0 1.8 3.56 644 644 A 87 LEU HA A 30 ILE H 1.0 1.8 4.02 645 645 A 85 ILE HA A 30 ILE H 1.0 1.8 5.76 646 646 A 29 LEU HA A 30 ILE H 1.0 1.8 2.98 647 647 A 28 VAL HA A 30 ILE H 1.0 1.8 5.83 648 648 A 117 LYS H A 119 LYS H 1.0 1.8 5.14 649 649 A 117 LYS H A 118 TYR HD% 1.0 1.8 5.77 650 650 A 30 ILE H A 32 PHE HZ 1.0 1.8 6.00 651 651 A 88 TYR HD% A 30 ILE H 1.0 1.8 5.57 652 652 A 29 LEU H A 30 ILE H 1.0 1.8 4.41 653 653 A 118 TYR HBx A 27 ASP H 1.0 1.8 5.35 654 654 A 63 VAL HB A 27 ASP H 1.0 1.8 5.68 655 655 A 90 ALA HB% A 27 ASP H 1.0 1.8 3.98 656 656 A 120 ALA HB% A 27 ASP H 1.0 1.8 4.62 657 657 A 64 VAL HGy% A 27 ASP H 1.0 1.8 5.92 658 658 A 26 LYS HA A 27 ASP H 1.0 1.8 3.07 659 659 A 63 VAL HA A 27 ASP H 1.0 1.8 3.50 660 660 A 28 VAL HA A 27 ASP H 1.0 1.8 5.62 661 661 A 27 ASP H A 62 ARG HA 1.0 1.8 5.02 662 662 A 27 ASP H A 28 VAL H 1.0 1.8 4.95 663 663 A 118 TYR HD% A 27 ASP H 1.0 1.8 4.11 664 664 A 63 VAL HGy% A 27 ASP H 1.0 1.8 4.89 665 665 A 99 TYR HBy A 86 LYS H 1.0 1.8 5.62 666 666 A 30 ILE HG2% A 86 LYS H 1.0 1.8 3.72 667 667 A 29 LEU HDy% A 86 LYS H 1.0 1.8 4.29 668 668 A 85 ILE HG2% A 86 LYS H 1.0 1.8 3.43 669 669 A 30 ILE HD1% A 86 LYS H 1.0 1.8 6.00 670 670 A 31 GLU HA A 86 LYS H 1.0 1.8 4.14 671 671 A 84 THR HA A 86 LYS H 1.0 1.8 6.00 672 672 A 86 LYS H A 98 THR HA 1.0 1.8 6.00 673 673 A 85 ILE HA A 86 LYS H 1.0 1.8 3.02 674 674 A 29 LEU HA A 86 LYS H 1.0 1.8 5.67 675 675 A 30 ILE HA A 86 LYS H 1.0 1.8 6.00 676 676 A 86 LYS H A 30 ILE H 1.0 1.8 4.08 677 677 A 32 PHE HD% A 86 LYS H 1.0 1.8 4.57 678 678 A 115 ASN H A 113 ALA H 1.0 1.8 4.83 679 679 A 73 ASN H A 74 ASP H 1.0 1.8 4.82 680 680 A 54 TYR HE% A 113 ALA H 1.0 1.8 6.00 681 681 A 113 ALA H A 110 LYS H 1.0 1.8 5.80 682 682 A 119 LYS HA A 113 ALA H 1.0 1.8 5.65 683 683 A 74 ASP H A 14 ALA HA 1.0 1.8 6.00 684 684 A 110 LYS HA A 113 ALA H 1.0 1.8 3.75 685 685 A 111 PHE HBy A 113 ALA H 1.0 1.8 5.07 686 686 A 17 TYR HBy A 74 ASP H 1.0 1.8 6.00 687 687 A 73 ASN HBy A 74 ASP H 1.0 1.8 3.41 688 688 A 112 ILE HB A 113 ALA H 1.0 1.8 3.27 689 689 A 14 ALA HB% A 74 ASP H 1.0 1.8 3.68 690 690 A 113 ALA HB% A 113 ALA H 1.0 1.8 2.88 691 691 A 109 ILE HG2% A 113 ALA H 1.0 1.8 4.61 692 692 A 112 ILE HG2% A 113 ALA H 1.0 1.8 3.82 693 693 A 87 LEU HG A 113 ALA H 1.0 1.8 6.00 694 694 A 74 ASP H A 73 ASN HA 1.0 1.8 3.08 695 695 A 74 ASP H A 74 ASP HA 1.0 1.8 2.85 696 696 A 113 ALA H A 115 ASN HD2x 1.0 1.8 5.99 697 697 A 72 ALA H A 71 THR H 1.0 1.8 3.13 698 698 A 72 ALA H A 69 ASP H 1.0 1.8 5.39 699 699 A 72 ALA H A 73 ASN HD2y 1.0 1.8 4.36 700 700 A 72 ALA H A 73 ASN H 1.0 1.8 3.83 701 701 A 72 ALA H A 73 ASN HA 1.0 1.8 5.13 702 702 A 73 ASN HBx A 72 ALA H 1.0 1.8 5.05 703 703 A 70 ALA HB% A 72 ALA H 1.0 1.8 5.26 704 704 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.09 705 705 A 71 THR HG2% A 72 ALA H 1.0 1.8 4.25 706 706 A 41 LYS H A 40 CYS HBx 1.0 1.8 4.22 707 707 A 41 LYS H A 37 CYS HBx 1.0 1.8 5.87 708 708 A 44 ALA HB% A 47 TYR H 1.0 1.8 5.27 709 709 A 113 ALA HB% A 120 ALA H 1.0 1.8 4.50 710 710 A 43 LEU HG A 47 TYR H 1.0 1.8 5.60 711 711 A 41 LYS H A 40 CYS HBy 1.0 1.8 4.22 712 712 A 39 HIS HA A 41 LYS H 1.0 1.8 4.15 713 713 A 43 LEU HA A 47 TYR H 1.0 1.8 4.35 714 714 A 41 LYS H A 38 GLY HAy 1.0 1.8 4.86 715 715 A 47 TYR H A 46 LYS H 1.0 1.8 3.15 716 716 A 47 TYR HD% A 47 TYR H 1.0 1.8 4.16 717 717 A 33 TYR HD% A 41 LYS H 1.0 1.8 6.00 718 718 A 74 ASP H A 75 VAL H 1.0 1.8 4.91 719 719 A 47 TYR H A 48 GLU H 1.0 1.8 3.46 720 720 A 41 LYS H A 42 ALA H 1.0 1.8 3.55 721 721 A 47 TYR H A 44 ALA H 1.0 1.8 5.12 722 722 A 47 TYR H A 49 GLU H 1.0 1.8 5.33 723 723 A 43 LEU H A 41 LYS H 1.0 1.8 4.72 724 724 A 41 LYS H A 44 ALA H 1.0 1.8 5.44 725 725 A 59 PHE HE% A 120 ALA H 1.0 1.8 5.14 726 726 A 40 CYS H A 41 LYS H 1.0 1.8 4.40 727 727 A 69 ASP HA A 72 ALA H 1.0 1.8 6.00 728 728 A 99 TYR HE% A 100 SER H 1.0 1.8 5.41 729 729 A 101 GLY H A 100 SER H 1.0 1.8 5.13 730 730 A 88 TYR HBy A 28 VAL H 1.0 1.8 4.04 731 731 A 14 ALA H A 17 TYR HBx 1.0 1.8 5.94 732 732 A 99 TYR HBy A 100 SER H 1.0 1.8 4.82 733 733 A 118 TYR HBx A 120 ALA H 1.0 1.8 5.02 734 734 A 73 ASN HBy A 14 ALA H 1.0 1.8 3.42 735 735 A 28 VAL HB A 28 VAL H 1.0 1.8 3.39 736 736 A 14 ALA H A 73 ASN HBx 1.0 1.8 3.55 737 737 A 29 LEU HG A 28 VAL H 1.0 1.8 6.00 738 738 A 64 VAL HB A 28 VAL H 1.0 1.8 6.00 739 739 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.01 740 740 A 28 VAL H A 28 VAL HGx% 1.0 1.8 3.83 741 741 A 14 ALA H A 13 VAL HGx% 1.0 1.8 3.98 742 742 A 120 ALA HB% A 120 ALA H 1.0 1.8 2.97 743 743 A 14 ALA H A 13 VAL HGy% 1.0 1.8 3.98 744 744 A 28 VAL H A 28 VAL HGy% 1.0 1.8 3.83 745 745 A 87 LEU HG A 28 VAL H 1.0 1.8 6.00 746 746 A 87 LEU HA A 28 VAL H 1.0 1.8 5.21 747 747 A 29 LEU HA A 28 VAL H 1.0 1.8 5.05 748 748 A 27 ASP HA A 28 VAL H 1.0 1.8 2.99 749 749 A 116 GLY HAy A 28 VAL H 1.0 1.8 6.00 750 750 A 14 ALA H A 73 ASN HA 1.0 1.8 4.52 751 751 A 27 ASP HA A 120 ALA H 1.0 1.8 6.00 752 752 A 14 ALA H A 74 ASP HA 1.0 1.8 5.81 753 753 A 14 ALA H A 13 VAL HA 1.0 1.8 3.22 754 754 A 100 SER H A 101 GLY HAx 1.0 1.8 5.99 755 755 A 100 SER H A 101 GLY HAy 1.0 1.8 6.00 756 756 A 120 ALA H A 118 TYR HA 1.0 1.8 6.00 757 757 A 99 TYR HA A 100 SER H 1.0 1.8 3.16 758 758 A 105 VAL HA A 108 LEU H 1.0 1.8 4.37 759 759 A 118 TYR HBy A 120 ALA H 1.0 1.8 4.78 760 760 A 21 VAL HA A 28 VAL H 1.0 1.8 6.00 761 761 A 121 ALA H A 120 ALA H 1.0 1.8 4.54 762 762 A 14 ALA H A 73 ASN H 1.0 1.8 6.00 763 763 A 99 TYR HD% A 100 SER H 1.0 1.8 4.96 764 764 A 88 TYR H A 28 VAL H 1.0 1.8 4.24 765 765 A 90 ALA H A 28 VAL H 1.0 1.8 4.93 766 766 A 29 LEU H A 28 VAL H 1.0 1.8 4.72 767 767 A 64 VAL H A 28 VAL H 1.0 1.8 5.25 768 768 A 86 LYS HA A 87 LEU H 1.0 1.8 3.13 769 769 A 97 VAL HB A 87 LEU H 1.0 1.8 5.21 770 770 A 87 LEU HBx A 87 LEU H 1.0 1.8 3.13 771 771 A 87 LEU HBy A 87 LEU H 1.0 1.8 3.71 772 772 A 87 LEU H A 97 VAL HGx% 1.0 1.8 4.59 773 773 A 87 LEU H A 97 VAL HGy% 1.0 1.8 4.59 774 774 A 87 LEU HDx% A 87 LEU H 1.0 1.8 4.69 775 775 A 54 TYR HBx A 55 ALA H 1.0 1.8 4.19 776 776 A 55 ALA H A 54 TYR HBy 1.0 1.8 4.27 777 777 A 106 GLU HGy A 105 VAL H 1.0 1.8 5.55 778 778 A 105 VAL H A 106 GLU HGx 1.0 1.8 5.93 779 779 A 108 LEU H A 106 GLU HGx 1.0 1.8 4.95 780 780 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.96 781 781 A 112 ILE HB A 112 ILE H 1.0 1.8 3.09 782 782 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.96 783 783 A 114 GLU HBx A 112 ILE H 1.0 1.8 5.08 784 784 A 108 LEU HBy A 108 LEU H 1.0 1.8 3.05 785 785 A 105 VAL H A 105 VAL HB 1.0 1.8 3.04 786 786 A 78 GLU H A 77 ASP HBx 1.0 1.8 3.40 787 787 A 29 LEU HG A 112 ILE H 1.0 1.8 6.00 788 788 A 109 ILE HB A 112 ILE H 1.0 1.8 6.00 789 789 A 53 LEU HBy A 55 ALA H 1.0 1.8 5.28 790 790 A 78 GLU H A 77 ASP HBy 1.0 1.8 3.95 791 791 A 55 ALA HB% A 55 ALA H 1.0 1.8 3.00 792 792 A 108 LEU HG A 105 VAL H 1.0 1.8 6.00 793 793 A 108 LEU HG A 108 LEU H 1.0 1.8 3.29 794 794 A 113 ALA HB% A 112 ILE H 1.0 1.8 4.98 795 795 A 121 ALA HB% A 112 ILE H 1.0 1.8 5.55 796 796 A 104 THR HG2% A 108 LEU H 1.0 1.8 4.05 797 797 A 105 VAL H A 105 VAL HGx% 1.0 1.8 3.88 798 798 A 50 LEU HDx% A 55 ALA H 1.0 1.8 5.49 799 799 A 109 ILE HG2% A 112 ILE H 1.0 1.8 4.86 800 800 A 63 VAL HGx% A 55 ALA H 1.0 1.8 4.95 801 801 A 105 VAL H A 105 VAL HGy% 1.0 1.8 3.88 802 802 A 112 ILE HD1% A 112 ILE H 1.0 1.8 3.29 803 803 A 108 LEU H A 108 LEU HDy% 1.0 1.8 4.13 804 804 A 21 VAL HG1% A 28 VAL H 1.0 1.8 6.00 805 805 A 87 LEU HG A 112 ILE H 1.0 1.8 5.28 806 806 A 63 VAL HGy% A 28 VAL H 1.0 1.8 5.44 807 807 A 79 ILE HD1% A 78 GLU H 1.0 1.8 5.72 808 808 A 108 LEU H A 108 LEU HDx% 1.0 1.8 4.13 809 809 A 104 THR HA A 105 VAL H 1.0 1.8 2.96 810 810 A 77 ASP HA A 78 GLU H 1.0 1.8 3.12 811 811 A 109 ILE HA A 112 ILE H 1.0 1.8 3.80 812 812 A 106 GLU HA A 105 VAL H 1.0 1.8 5.33 813 813 A 52 ALA HA A 55 ALA H 1.0 1.8 3.76 814 814 A 51 GLY HAy A 55 ALA H 1.0 1.8 5.58 815 815 A 111 PHE HBx A 108 LEU H 1.0 1.8 5.84 816 816 A 111 PHE HBx A 112 ILE H 1.0 1.8 3.90 817 817 A 111 PHE HBy A 112 ILE H 1.0 1.8 3.58 818 818 A 87 LEU H A 111 PHE HE% 1.0 1.8 6.00 819 819 A 115 ASN HD2y A 87 LEU H 1.0 1.8 6.00 820 820 A 29 LEU HA A 87 LEU H 1.0 1.8 5.48 821 821 A 96 PRO HA A 87 LEU H 1.0 1.8 4.31 822 822 A 89 PRO HDx A 87 LEU H 1.0 1.8 6.00 823 823 A 97 VAL HA A 87 LEU H 1.0 1.8 6.00 824 824 A 112 ILE H A 111 PHE HD% 1.0 1.8 5.14 825 825 A 108 LEU H A 105 VAL H 1.0 1.8 5.40 826 826 A 108 LEU H A 106 GLU H 1.0 1.8 5.63 827 827 A 65 ILE H A 55 ALA H 1.0 1.8 6.00 828 828 A 52 ALA H A 55 ALA H 1.0 1.8 5.50 829 829 A 27 ASP H A 26 LYS H 1.0 1.8 4.60 830 830 A 26 LYS H A 25 THR H 1.0 1.8 3.27 831 831 A 28 VAL H A 26 LYS H 1.0 1.8 6.00 832 832 A 26 LYS H A 24 ASP HA 1.0 1.8 4.03 833 833 A 90 ALA HA A 26 LYS H 1.0 1.8 4.56 834 834 A 53 LEU HBy A 50 LEU H 1.0 1.8 4.82 835 835 A 90 ALA HB% A 26 LYS H 1.0 1.8 3.67 836 836 A 87 LEU HG A 87 LEU H 1.0 1.8 5.06 837 837 A 110 LYS H A 112 ILE H 1.0 1.8 5.12 838 838 A 115 ASN HD2y A 112 ILE H 1.0 1.8 5.52 839 839 A 115 ASN H A 112 ILE H 1.0 1.8 5.51 840 840 A 54 TYR HD% A 55 ALA H 1.0 1.8 4.83 841 841 A 118 TYR HE% A 26 LYS H 1.0 1.8 5.91 842 842 A 111 PHE HE% A 97 VAL H 1.0 1.8 5.96 843 843 A 115 ASN HD2y A 97 VAL H 1.0 1.8 6.00 844 844 A 32 PHE HD% A 33 TYR H 1.0 1.8 4.74 845 845 A 33 TYR H A 34 ALA H 1.0 1.8 4.62 846 846 A 33 TYR HD% A 33 TYR H 1.0 1.8 3.48 847 847 A 86 LYS HA A 97 VAL H 1.0 1.8 4.76 848 848 A 32 PHE HA A 33 TYR H 1.0 1.8 2.92 849 849 A 96 PRO HA A 97 VAL H 1.0 1.8 3.06 850 850 A 49 GLU H A 45 PRO HA 1.0 1.8 5.31 851 851 A 47 TYR HA A 50 LEU H 1.0 1.8 4.49 852 852 A 40 CYS HA A 42 ALA H 1.0 1.8 5.78 853 853 A 44 ALA H A 45 PRO HDy 1.0 1.8 3.60 854 854 A 46 LYS HA A 50 LEU H 1.0 1.8 4.31 855 855 A 44 ALA H A 45 PRO HDx 1.0 1.8 3.60 856 856 A 89 PRO HDy A 97 VAL H 1.0 1.8 5.27 857 857 A 51 GLY HAx A 50 LEU H 1.0 1.8 5.61 858 858 A 69 ASP HA A 33 TYR H 1.0 1.8 3.77 859 859 A 32 PHE HBy A 33 TYR H 1.0 1.8 3.96 860 860 A 16 ASN HBx A 17 TYR H 1.0 1.8 4.36 861 861 A 49 GLU H A 49 GLU HBy 1.0 1.8 3.29 862 862 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.29 863 863 A 50 LEU HBx A 50 LEU H 1.0 1.8 3.37 864 864 A 97 VAL HB A 97 VAL H 1.0 1.8 3.88 865 865 A 70 ALA HB% A 33 TYR H 1.0 1.8 4.54 866 866 A 44 ALA H A 43 LEU HBx 1.0 1.8 4.65 867 867 A 44 ALA H A 43 LEU HBy 1.0 1.8 4.65 868 868 A 87 LEU HBx A 97 VAL H 1.0 1.8 3.69 869 869 A 42 ALA HB1 A 44 ALA H 1.0 1.8 5.20 870 870 A 87 LEU HBy A 97 VAL H 1.0 1.8 4.90 871 871 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.06 872 872 A 60 LYS H A 60 LYS HGy 1.0 1.8 3.23 873 873 A 50 LEU HBy A 50 LEU H 1.0 1.8 3.04 874 874 A 50 LEU HDx% A 50 LEU H 1.0 1.8 4.37 875 875 A 44 ALA H A 43 LEU HDx% 1.0 1.8 5.44 876 876 A 50 LEU H A 53 LEU HDy% 1.0 1.8 5.25 877 877 A 44 ALA H A 43 LEU HDy% 1.0 1.8 5.44 878 878 A 50 LEU HDy% A 50 LEU H 1.0 1.8 4.53 879 879 A 50 LEU H A 53 LEU HDx% 1.0 1.8 5.25 880 880 A 65 ILE HG2% A 50 LEU H 1.0 1.8 6.00 881 881 A 65 ILE HD1% A 50 LEU H 1.0 1.8 6.00 882 882 A 33 TYR H A 69 ASP H 1.0 1.8 5.21 883 883 A 33 TYR H A 84 THR H 1.0 1.8 5.76 884 884 A 97 VAL H A 88 TYR HA 1.0 1.8 4.88 885 885 A 87 LEU H A 97 VAL H 1.0 1.8 3.80 886 886 A 47 TYR HD% A 49 GLU H 1.0 1.8 6.00 887 887 A 47 TYR HD% A 50 LEU H 1.0 1.8 6.00 888 888 A 16 ASN HD2y A 17 TYR H 1.0 1.8 5.79 889 889 A 52 ALA H A 50 LEU H 1.0 1.8 6.00 890 890 A 106 GLU H A 107 ASP H 1.0 1.8 3.46 891 891 A 47 TYR H A 50 LEU H 1.0 1.8 5.61 892 892 A 107 ASP H A 109 ILE H 1.0 1.8 4.77 893 893 A 17 TYR H A 13 VAL H 1.0 1.8 5.37 894 894 A 60 LYS H A 58 GLU H 1.0 1.8 5.65 895 895 A 66 ALA HA A 67 LYS H 1.0 1.8 3.04 896 896 A 107 ASP HA A 109 ILE H 1.0 1.8 4.69 897 897 A 9 VAL HA A 67 LYS H 1.0 1.8 6.00 898 898 A 10 THR HB A 67 LYS H 1.0 1.8 4.65 899 899 A 105 VAL HA A 109 ILE H 1.0 1.8 4.64 900 900 A 105 VAL HA A 107 ASP H 1.0 1.8 4.95 901 901 A 16 ASN HBy A 17 TYR H 1.0 1.8 4.85 902 902 A 17 TYR HBy A 17 TYR H 1.0 1.8 3.18 903 903 A 17 TYR HBx A 17 TYR H 1.0 1.8 3.10 904 904 A 106 GLU HGx A 107 ASP H 1.0 1.8 4.21 905 905 A 106 GLU HGx A 109 ILE H 1.0 1.8 6.00 906 906 A 112 ILE HB A 109 ILE H 1.0 1.8 6.00 907 907 A 108 LEU HBy A 109 ILE H 1.0 1.8 3.55 908 908 A 106 GLU HBy A 107 ASP H 1.0 1.8 4.37 909 909 A 108 LEU HBy A 107 ASP H 1.0 1.8 4.88 910 910 A 109 ILE HB A 109 ILE H 1.0 1.8 2.85 911 911 A 109 ILE HB A 107 ASP H 1.0 1.8 5.47 912 912 A 12 VAL HB A 67 LYS H 1.0 1.8 4.52 913 913 A 108 LEU HG A 109 ILE H 1.0 1.8 5.08 914 914 A 108 LEU HG A 107 ASP H 1.0 1.8 5.37 915 915 A 87 LEU HBy A 115 ASN HD2x 1.0 1.8 4.76 916 916 A 104 THR HG2% A 107 ASP H 1.0 1.8 4.25 917 917 A 108 LEU HBx A 109 ILE H 1.0 1.8 3.97 918 918 A 109 ILE HG2% A 109 ILE H 1.0 1.8 5.06 919 919 A 66 ALA HB% A 67 LYS H 1.0 1.8 3.58 920 920 A 109 ILE HD1% A 107 ASP H 1.0 1.8 5.81 921 921 A 12 VAL HGx% A 17 TYR H 1.0 1.8 4.35 922 922 A 87 LEU HDx% A 97 VAL H 1.0 1.8 5.45 923 923 A 109 ILE HD1% A 109 ILE H 1.0 1.8 3.59 924 924 A 30 ILE HD1% A 67 LYS H 1.0 1.8 5.74 925 925 A 65 ILE HG2% A 67 LYS H 1.0 1.8 6.00 926 926 A 110 LYS H A 109 ILE H 1.0 1.8 3.48 927 927 A 99 TYR HE% A 109 ILE H 1.0 1.8 5.80 928 928 A 58 GLU H A 59 PHE H 1.0 1.8 4.13 929 929 A 60 LYS HGy A 58 GLU H 1.0 1.8 5.34 930 930 A 92 ALA HB% A 95 GLN H 1.0 1.8 4.12 931 931 A 71 THR HG2% A 34 ALA H 1.0 1.8 5.77 932 932 A 115 ASN HD2x A 97 VAL HGx% 1.0 1.8 5.51 933 933 A 115 ASN HD2y A 97 VAL HGx% 1.0 1.8 5.06 934 934 A 50 LEU HDx% A 53 LEU H 1.0 1.8 4.87 935 935 A 53 LEU H A 53 LEU HDx% 1.0 1.8 4.72 936 936 A 53 LEU H A 53 LEU HDy% 1.0 1.8 4.72 937 937 A 87 LEU HG A 115 ASN HD2x 1.0 1.8 4.92 938 938 A 34 ALA HB% A 34 ALA H 1.0 1.8 3.39 939 939 A 89 PRO HDy A 95 GLN H 1.0 1.8 3.80 940 940 A 34 ALA H A 40 CYS HBy 1.0 1.8 4.44 941 941 A 95 GLN H A 96 PRO HDy 1.0 1.8 3.90 942 942 A 95 GLN H A 96 PRO HDx 1.0 1.8 3.90 943 943 A 35 PRO HDy A 34 ALA H 1.0 1.8 5.38 944 944 A 33 TYR HBx A 34 ALA H 1.0 1.8 3.28 945 945 A 34 ALA H A 40 CYS HBx 1.0 1.8 4.44 946 946 A 54 TYR HBy A 53 LEU H 1.0 1.8 5.61 947 947 A 34 ALA H A 37 CYS HBx 1.0 1.8 4.69 948 948 A 112 ILE HB A 111 PHE H 1.0 1.8 5.13 949 949 A 95 GLN HGx A 95 GLN H 1.0 1.8 3.61 950 950 A 53 LEU HBy A 53 LEU H 1.0 1.8 3.13 951 951 A 95 GLN HBx A 95 GLN H 1.0 1.8 2.92 952 952 A 70 ALA HB% A 34 ALA H 1.0 1.8 5.87 953 953 A 34 ALA H A 83 PRO HBy 1.0 1.8 6.00 954 954 A 53 LEU H A 53 LEU HG 1.0 1.8 3.86 955 955 A 87 LEU HBx A 115 ASN HD2y 1.0 1.8 5.29 956 956 A 52 ALA HB% A 53 LEU H 1.0 1.8 2.99 957 957 A 33 TYR HA A 34 ALA H 1.0 1.8 3.29 958 958 A 115 ASN HD2y A 115 ASN HA 1.0 1.8 4.73 959 959 A 115 ASN HD2y A 111 PHE HA 1.0 1.8 4.43 960 960 A 89 PRO HDx A 95 GLN H 1.0 1.8 4.84 961 961 A 17 TYR HD% A 17 TYR H 1.0 1.8 4.26 962 962 A 115 ASN HD2y A 111 PHE HD% 1.0 1.8 4.33 963 963 A 115 ASN HD2y A 114 GLU H 1.0 1.8 5.06 964 964 A 53 LEU H A 54 TYR H 1.0 1.8 3.47 965 965 A 107 ASP H A 104 THR H 1.0 1.8 4.58 966 966 A 57 SER H A 53 LEU H 1.0 1.8 6.00 967 967 A 115 ASN HD2x A 111 PHE H 1.0 1.8 6.00 968 968 A 16 ASN HD2y A 13 VAL H 1.0 1.8 4.01 969 969 A 58 GLU H A 59 PHE HD% 1.0 1.8 5.44 970 970 A 13 VAL H A 16 ASN HD2x 1.0 1.8 3.88 971 971 A 12 VAL HA A 13 VAL H 1.0 1.8 2.98 972 972 A 37 CYS HA A 38 GLY H 1.0 1.8 3.20 973 973 A 54 TYR HA A 58 GLU H 1.0 1.8 5.79 974 974 A 111 PHE HBx A 111 PHE H 1.0 1.8 3.17 975 975 A 111 PHE HBy A 111 PHE H 1.0 1.8 3.15 976 976 A 112 ILE HA A 111 PHE H 1.0 1.8 5.79 977 977 A 118 TYR HBy A 119 LYS H 1.0 1.8 4.58 978 978 A 120 ALA HA A 119 LYS H 1.0 1.8 5.22 979 979 A 9 VAL HB A 9 VAL H 1.0 1.8 3.07 980 980 A 68 VAL HB A 13 VAL H 1.0 1.8 6.00 981 981 A 14 ALA HB% A 73 ASN HD2x 1.0 1.8 5.12 982 982 A 12 VAL HB A 13 VAL H 1.0 1.8 4.56 983 983 A 63 VAL HB A 63 VAL H 1.0 1.8 3.74 984 984 A 113 ALA HB% A 111 PHE H 1.0 1.8 5.21 985 985 A 108 LEU HBx A 111 PHE H 1.0 1.8 5.85 986 986 A 121 ALA HB% A 111 PHE H 1.0 1.8 6.00 987 987 A 63 VAL H A 62 ARG HGy 1.0 1.8 6.00 988 988 A 63 VAL H A 62 ARG HGx 1.0 1.8 6.00 989 989 A 62 ARG H A 62 ARG HGy 1.0 1.8 5.28 990 990 A 62 ARG H A 62 ARG HGx 1.0 1.8 5.28 991 991 A 109 ILE HG2% A 111 PHE H 1.0 1.8 4.71 992 992 A 63 VAL HGx% A 62 ARG H 1.0 1.8 4.24 993 993 A 63 VAL HGx% A 63 VAL H 1.0 1.8 3.54 994 994 A 112 ILE HD1% A 111 PHE H 1.0 1.8 4.86 995 995 A 63 VAL HGy% A 63 VAL H 1.0 1.8 4.25 996 996 A 63 VAL HA A 62 ARG H 1.0 1.8 5.00 997 997 A 63 VAL H A 61 ASP HA 1.0 1.8 5.14 998 998 A 63 VAL H A 59 PHE HA 1.0 1.8 5.65 999 999 A 119 LYS HA A 119 LYS H 1.0 1.8 2.91 1000 1000 A 116 GLY HAy A 119 LYS H 1.0 1.8 4.95 1001 1001 A 116 GLY HAx A 119 LYS H 1.0 1.8 4.25 1002 1002 A 119 LYS H A 118 TYR H 1.0 1.8 3.60 1003 1003 A 64 VAL H A 63 VAL H 1.0 1.8 4.52 1004 1004 A 63 VAL H A 61 ASP H 1.0 1.8 4.91 1005 1005 A 10 THR H A 9 VAL H 1.0 1.8 5.01 1006 1006 A 113 ALA H A 111 PHE H 1.0 1.8 4.90 1007 1007 A 111 PHE HD% A 111 PHE H 1.0 1.8 4.72 1008 1008 A 99 TYR HE% A 111 PHE H 1.0 1.8 5.16 1009 1009 A 16 ASN HA A 19 GLU H 1.0 1.8 3.90 1010 1010 A 68 VAL HA A 73 ASN HD2y 1.0 1.8 5.28 1011 1011 A 107 ASP HA A 110 LYS H 1.0 1.8 3.93 1012 1012 A 13 VAL HA A 73 ASN HD2y 1.0 1.8 5.85 1013 1013 A 111 PHE HBx A 110 LYS H 1.0 1.8 4.93 1014 1014 A 111 PHE HBy A 110 LYS H 1.0 1.8 5.65 1015 1015 A 16 ASN HBy A 19 GLU H 1.0 1.8 5.25 1016 1016 A 17 TYR HBy A 19 GLU H 1.0 1.8 5.13 1017 1017 A 18 ASN HBy A 19 GLU H 1.0 1.8 3.32 1018 1018 A 73 ASN HBy A 73 ASN HD2y 1.0 1.8 4.09 1019 1019 A 73 ASN HBy A 73 ASN HD2x 1.0 1.8 3.47 1020 1020 A 110 LYS H A 106 GLU HGx 1.0 1.8 6.00 1021 1021 A 112 ILE HB A 110 LYS H 1.0 1.8 6.00 1022 1022 A 19 GLU HBy A 19 GLU H 1.0 1.8 3.71 1023 1023 A 73 ASN HBx A 73 ASN HD2y 1.0 1.8 3.93 1024 1024 A 19 GLU HBx A 19 GLU H 1.0 1.8 3.24 1025 1025 A 73 ASN HD2x A 73 ASN HBx 1.0 1.8 3.04 1026 1026 A 109 ILE HB A 110 LYS H 1.0 1.8 3.12 1027 1027 A 22 LEU HBx A 19 GLU H 1.0 1.8 6.00 1028 1028 A 73 ASN HD2x A 72 ALA HB% 1.0 1.8 4.62 1029 1029 A 73 ASN HD2y A 72 ALA HB% 1.0 1.8 4.84 1030 1030 A 19 GLU H A 22 LEU HDy% 1.0 1.8 6.00 1031 1031 A 109 ILE HG2% A 110 LYS H 1.0 1.8 4.22 1032 1032 A 20 ILE HD1% A 19 GLU H 1.0 1.8 5.86 1033 1033 A 19 GLU H A 22 LEU HDx% 1.0 1.8 6.00 1034 1034 A 19 GLU H A 18 ASN H 1.0 1.8 3.47 1035 1035 A 46 LYS H A 48 GLU H 1.0 1.8 4.39 1036 1036 A 16 ASN HBy A 18 ASN H 1.0 1.8 6.00 1037 1037 A 17 TYR HBy A 18 ASN H 1.0 1.8 3.28 1038 1038 A 18 ASN HBy A 18 ASN H 1.0 1.8 3.01 1039 1039 A 45 PRO HGx A 46 LYS H 1.0 1.8 3.27 1040 1040 A 19 GLU HBx A 18 ASN H 1.0 1.8 4.98 1041 1041 A 44 ALA HB% A 46 LYS H 1.0 1.8 4.90 1042 1042 A 12 VAL HGx% A 18 ASN H 1.0 1.8 5.60 1043 1043 A 21 VAL HG2% A 18 ASN H 1.0 1.8 5.15 1044 1044 A 16 ASN HA A 18 ASN H 1.0 1.8 4.59 1045 1045 A 18 ASN H A 20 ILE H 1.0 1.8 4.91 1046 1046 A 17 TYR H A 18 ASN H 1.0 1.8 3.72 1047 1047 A 17 TYR HD% A 18 ASN H 1.0 1.8 3.64 1048 1048 A 18 ASN H A 18 ASN HD2x 1.0 1.8 5.22 1049 1049 A 43 LEU HA A 46 LYS H 1.0 1.8 4.20 1050 1050 A 59 PHE H A 62 ARG H 1.0 1.8 5.87 1051 1051 A 57 SER H A 59 PHE H 1.0 1.8 5.39 1052 1052 A 59 PHE H A 59 PHE HD% 1.0 1.8 3.34 1053 1053 A 60 LYS HGy A 59 PHE H 1.0 1.8 5.06 1054 1054 A 63 VAL HGx% A 59 PHE H 1.0 1.8 4.91 1055 1055 A 57 SER H A 60 LYS HBy 1.0 1.8 4.78 1056 1056 A 57 SER H A 56 LYS HBx 1.0 1.8 5.16 1057 1057 A 57 SER H A 56 LYS HBy 1.0 1.8 5.16 1058 1058 A 57 SER H A 54 TYR HA 1.0 1.8 4.38 1059 1059 A 57 SER H A 55 ALA H 1.0 1.8 5.11 1060 1060 A 54 TYR HD% A 59 PHE H 1.0 1.8 4.97 1061 1061 A 59 PHE HE% A 59 PHE H 1.0 1.8 5.24 1062 1062 A 88 TYR HD% A 93 LYS H 1.0 1.8 6.00 1063 1063 A 60 LYS H A 61 ASP H 1.0 1.8 3.64 1064 1064 A 32 PHE HD% A 68 VAL H 1.0 1.8 5.23 1065 1065 A 82 PHE HD% A 82 PHE H 1.0 1.8 3.81 1066 1066 A 54 TYR HD% A 54 TYR H 1.0 1.8 3.43 1067 1067 A 33 TYR HD% A 68 VAL H 1.0 1.8 3.95 1068 1068 A 54 TYR HE% A 54 TYR H 1.0 1.8 4.90 1069 1069 A 67 LYS HA A 68 VAL H 1.0 1.8 3.03 1070 1070 A 32 PHE HA A 68 VAL H 1.0 1.8 3.87 1071 1071 A 82 PHE H A 83 PRO HA 1.0 1.8 4.99 1072 1072 A 30 ILE HA A 68 VAL H 1.0 1.8 5.23 1073 1073 A 31 GLU HA A 68 VAL H 1.0 1.8 5.70 1074 1074 A 93 LYS H A 92 ALA HA 1.0 1.8 3.45 1075 1075 A 18 ASN HA A 21 VAL H 1.0 1.8 4.42 1076 1076 A 17 TYR HA A 21 VAL H 1.0 1.8 4.70 1077 1077 A 51 GLY HAy A 54 TYR H 1.0 1.8 5.81 1078 1078 A 32 PHE HBx A 82 PHE H 1.0 1.8 5.80 1079 1079 A 51 GLY HAx A 54 TYR H 1.0 1.8 4.92 1080 1080 A 82 PHE HBy A 82 PHE H 1.0 1.8 3.64 1081 1081 A 54 TYR HBx A 54 TYR H 1.0 1.8 3.70 1082 1082 A 82 PHE HBx A 82 PHE H 1.0 1.8 4.03 1083 1083 A 54 TYR HBy A 54 TYR H 1.0 1.8 3.13 1084 1084 A 61 ASP H A 60 LYS HBy 1.0 1.8 4.54 1085 1085 A 50 LEU HBx A 54 TYR H 1.0 1.8 6.00 1086 1086 A 53 LEU HBy A 54 TYR H 1.0 1.8 3.51 1087 1087 A 20 ILE HB A 21 VAL H 1.0 1.8 3.29 1088 1088 A 53 LEU HBx A 54 TYR H 1.0 1.8 3.34 1089 1089 A 60 LYS HGy A 61 ASP H 1.0 1.8 4.15 1090 1090 A 61 ASP H A 60 LYS HGx 1.0 1.8 4.28 1091 1091 A 92 ALA HB% A 93 LYS H 1.0 1.8 4.16 1092 1092 A 50 LEU HDx% A 54 TYR H 1.0 1.8 4.37 1093 1093 A 21 VAL HB A 21 VAL H 1.0 1.8 3.14 1094 1094 A 12 VAL HGx% A 68 VAL H 1.0 1.8 5.47 1095 1095 A 66 ALA HB% A 68 VAL H 1.0 1.8 5.84 1096 1096 A 50 LEU HDy% A 54 TYR H 1.0 1.8 4.52 1097 1097 A 20 ILE HG2% A 21 VAL H 1.0 1.8 3.66 1098 1098 A 30 ILE HD1% A 68 VAL H 1.0 1.8 4.45 1099 1099 A 79 ILE HG2% A 82 PHE H 1.0 1.8 5.17 1100 1100 A 65 ILE HD1% A 54 TYR H 1.0 1.8 4.79 1101 1101 A 21 VAL HG2% A 21 VAL H 1.0 1.8 3.10 1102 1102 A 21 VAL HG1% A 21 VAL H 1.0 1.8 4.07 1103 1103 A 68 VAL H A 31 GLU H 1.0 1.8 4.16 1104 1104 A 62 ARG H A 61 ASP H 1.0 1.8 3.31 1105 1105 A 92 ALA H A 93 LYS H 1.0 1.8 3.77 1106 1106 A 95 GLN H A 93 LYS H 1.0 1.8 5.84 1107 1107 A 57 SER H A 54 TYR H 1.0 1.8 4.60 1108 1108 A 22 LEU H A 23 ASP H 1.0 1.8 3.52 1109 1109 A 21 VAL H A 23 ASP H 1.0 1.8 4.87 1110 1110 A 20 ILE HA A 23 ASP H 1.0 1.8 4.29 1111 1111 A 21 VAL HA A 23 ASP H 1.0 1.8 4.48 1112 1112 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.24 1113 1113 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.24 1114 1114 A 22 LEU HBy A 23 ASP H 1.0 1.8 4.45 1115 1115 A 22 LEU HBx A 23 ASP H 1.0 1.8 4.66 1116 1116 A 22 LEU HG A 23 ASP H 1.0 1.8 4.98 1117 1117 A 21 VAL HB A 23 ASP H 1.0 1.8 5.59 1118 1118 A 23 ASP H A 28 VAL HGx% 1.0 1.8 6.00 1119 1119 A 23 ASP H A 28 VAL HGy% 1.0 1.8 6.00 1120 1120 A 48 GLU H A 44 ALA H 1.0 1.8 6.00 1121 1121 A 32 PHE HD% A 84 THR H 1.0 1.8 4.18 1122 1122 A 84 THR H A 83 PRO HA 1.0 1.8 3.15 1123 1123 A 82 PHE HA A 84 THR H 1.0 1.8 3.81 1124 1124 A 48 GLU H A 45 PRO HA 1.0 1.8 3.88 1125 1125 A 48 GLU H A 44 ALA HA 1.0 1.8 5.80 1126 1126 A 84 THR HB A 84 THR H 1.0 1.8 3.77 1127 1127 A 32 PHE HBx A 84 THR H 1.0 1.8 3.82 1128 1128 A 77 ASP H A 76 PRO HDy 1.0 1.8 4.21 1129 1129 A 84 THR H A 83 PRO HBx 1.0 1.8 3.87 1130 1130 A 77 ASP H A 76 PRO HDx 1.0 1.8 4.21 1131 1131 A 76 PRO HBy A 77 ASP H 1.0 1.8 3.45 1132 1132 A 84 THR H A 83 PRO HBy 1.0 1.8 3.99 1133 1133 A 77 ASP H A 76 PRO HGx 1.0 1.8 2.94 1134 1134 A 43 LEU H A 40 CYS HA 1.0 1.8 3.97 1135 1135 A 43 LEU H A 43 LEU HBx 1.0 1.8 3.68 1136 1136 A 43 LEU H A 43 LEU HBy 1.0 1.8 3.68 1137 1137 A 42 ALA HB1 A 43 LEU H 1.0 1.8 2.96 1138 1138 A 77 ASP H A 77 ASP HBy 1.0 1.8 3.66 1139 1139 A 84 THR HG2% A 84 THR H 1.0 1.8 4.23 1140 1140 A 43 LEU H A 43 LEU HDx% 1.0 1.8 4.47 1141 1141 A 85 ILE HD1% A 84 THR H 1.0 1.8 6.00 1142 1142 A 43 LEU H A 43 LEU HG 1.0 1.8 4.95 1143 1143 A 79 ILE HG2% A 84 THR H 1.0 1.8 4.76 1144 1144 A 39 HIS HA A 43 LEU H 1.0 1.8 4.92 1145 1145 A 84 THR H A 32 PHE H 1.0 1.8 3.88 1146 1146 A 79 ILE HD1% A 77 ASP H 1.0 1.8 5.68 1147 1147 A 74 ASP HBy A 75 VAL H 1.0 1.8 3.95 1148 1148 A 106 GLU HGy A 106 GLU H 1.0 1.8 4.11 1149 1149 A 106 GLU HGx A 106 GLU H 1.0 1.8 4.39 1150 1150 A 105 VAL HB A 106 GLU H 1.0 1.8 3.16 1151 1151 A 106 GLU HBy A 106 GLU H 1.0 1.8 3.29 1152 1152 A 75 VAL H A 76 PRO HGx 1.0 1.8 5.50 1153 1153 A 109 ILE HB A 106 GLU H 1.0 1.8 5.79 1154 1154 A 22 LEU HBx A 20 ILE H 1.0 1.8 6.00 1155 1155 A 14 ALA HB% A 75 VAL H 1.0 1.8 4.87 1156 1156 A 106 GLU H A 105 VAL HGx% 1.0 1.8 4.22 1157 1157 A 106 GLU H A 105 VAL HGy% 1.0 1.8 4.22 1158 1158 A 109 ILE HD1% A 106 GLU H 1.0 1.8 4.43 1159 1159 A 75 VAL H A 75 VAL HGx% 1.0 1.8 4.92 1160 1160 A 17 TYR HD% A 77 ASP H 1.0 1.8 6.00 1161 1161 A 17 TYR HE% A 77 ASP H 1.0 1.8 5.29 1162 1162 A 20 ILE H A 22 LEU H 1.0 1.8 4.35 1163 1163 A 17 TYR HE% A 75 VAL H 1.0 1.8 4.65 1164 1164 A 16 ASN HA A 20 ILE H 1.0 1.8 5.11 1165 1165 A 17 TYR HA A 20 ILE H 1.0 1.8 4.52 1166 1166 A 16 ASN HBy A 20 ILE H 1.0 1.8 5.64 1167 1167 A 21 VAL HA A 20 ILE H 1.0 1.8 6.00 1168 1168 A 18 ASN HBy A 20 ILE H 1.0 1.8 4.68 1169 1169 A 16 ASN HBx A 20 ILE H 1.0 1.8 5.09 1170 1170 A 19 GLU HBy A 20 ILE H 1.0 1.8 4.05 1171 1171 A 75 VAL HB A 75 VAL H 1.0 1.8 3.27 1172 1172 A 19 GLU HBx A 20 ILE H 1.0 1.8 3.70 1173 1173 A 20 ILE HB A 20 ILE H 1.0 1.8 2.95 1174 1174 A 20 ILE HG1x A 20 ILE H 1.0 1.8 3.51 1175 1175 A 75 VAL H A 75 VAL HGy% 1.0 1.8 4.92 1176 1176 A 12 VAL HGy% A 20 ILE H 1.0 1.8 5.25 1177 1177 A 21 VAL HB A 20 ILE H 1.0 1.8 5.95 1178 1178 A 20 ILE HG2% A 20 ILE H 1.0 1.8 3.90 1179 1179 A 20 ILE H A 21 VAL H 1.0 1.8 3.26 1180 1180 A 19 GLU H A 20 ILE H 1.0 1.8 3.57 1181 1181 A 21 VAL HG2% A 20 ILE H 1.0 1.8 4.27 1182 1182 A 117 LYS H A 118 TYR H 1.0 1.8 3.41 1183 1183 A 118 TYR HD% A 118 TYR H 1.0 1.8 3.68 1184 1184 A 116 GLY HAx A 118 TYR H 1.0 1.8 4.51 1185 1185 A 16 ASN HBy A 16 ASN H 1.0 1.8 4.18 1186 1186 A 118 TYR HBy A 118 TYR H 1.0 1.8 3.77 1187 1187 A 17 TYR HBy A 16 ASN H 1.0 1.8 5.01 1188 1188 A 17 TYR HBx A 16 ASN H 1.0 1.8 4.32 1189 1189 A 18 ASN HBy A 22 LEU H 1.0 1.8 5.53 1190 1190 A 18 ASN HBx A 22 LEU H 1.0 1.8 5.07 1191 1191 A 16 ASN HBx A 16 ASN H 1.0 1.8 3.89 1192 1192 A 118 TYR HBx A 118 TYR H 1.0 1.8 3.40 1193 1193 A 73 ASN HBy A 73 ASN H 1.0 1.8 4.02 1194 1194 A 22 LEU HBy A 22 LEU H 1.0 1.8 3.55 1195 1195 A 117 LYS HBy A 118 TYR H 1.0 1.8 3.99 1196 1196 A 73 ASN HBx A 73 ASN H 1.0 1.8 4.04 1197 1197 A 16 ASN H A 15 LYS HBy 1.0 1.8 3.92 1198 1198 A 22 LEU HBx A 22 LEU H 1.0 1.8 3.66 1199 1199 A 22 LEU HG A 22 LEU H 1.0 1.8 3.24 1200 1200 A 73 ASN H A 72 ALA HB% 1.0 1.8 3.73 1201 1201 A 73 ASN H A 75 VAL HGy% 1.0 1.8 6.00 1202 1202 A 90 ALA HB% A 118 TYR H 1.0 1.8 3.43 1203 1203 A 12 VAL HGx% A 16 ASN H 1.0 1.8 5.26 1204 1204 A 21 VAL HB A 22 LEU H 1.0 1.8 3.23 1205 1205 A 73 ASN H A 75 VAL HGx% 1.0 1.8 6.00 1206 1206 A 120 ALA HB% A 118 TYR H 1.0 1.8 5.19 1207 1207 A 22 LEU H A 22 LEU HDx% 1.0 1.8 5.16 1208 1208 A 87 LEU HDx% A 118 TYR H 1.0 1.8 5.86 1209 1209 A 112 ILE HG2% A 118 TYR H 1.0 1.8 6.00 1210 1210 A 21 VAL HG2% A 22 LEU H 1.0 1.8 4.12 1211 1211 A 21 VAL HG1% A 22 LEU H 1.0 1.8 4.10 1212 1212 A 89 PRO HA A 118 TYR H 1.0 1.8 4.16 1213 1213 A 73 ASN H A 72 ALA HA 1.0 1.8 3.36 1214 1214 A 12 VAL HA A 16 ASN H 1.0 1.8 5.02 1215 1215 A 22 LEU H A 23 ASP HA 1.0 1.8 5.29 1216 1216 A 18 ASN HA A 22 LEU H 1.0 1.8 3.66 1217 1217 A 14 ALA HA A 16 ASN H 1.0 1.8 4.84 1218 1218 A 19 GLU HA A 22 LEU H 1.0 1.8 4.89 1219 1219 A 17 TYR HA A 16 ASN H 1.0 1.8 4.76 1220 1220 A 21 VAL H A 22 LEU H 1.0 1.8 3.32 1221 1221 A 13 VAL H A 16 ASN H 1.0 1.8 4.12 1222 1222 A 18 ASN H A 16 ASN H 1.0 1.8 5.35 1223 1223 A 73 ASN H A 73 ASN HD2y 1.0 1.8 4.70 1224 1224 A 20 ILE H A 16 ASN H 1.0 1.8 6.00 1225 1225 A 16 ASN HD2y A 16 ASN H 1.0 1.8 6.00 1226 1226 A 120 ALA H A 118 TYR H 1.0 1.8 5.20 1227 1227 A 118 TYR HE% A 118 TYR H 1.0 1.8 5.92 1228 1228 A 90 ALA H A 118 TYR H 1.0 1.8 5.20 1229 1229 A 102 SER H A 101 GLY HAx 1.0 1.8 3.52 1230 1230 A 101 GLY H A 102 SER H 1.0 1.8 5.08 1231 1231 A 100 SER H A 102 SER H 1.0 1.8 6.00 1232 1232 A 55 ALA H A 56 LYS H 1.0 1.8 3.41 1233 1233 A 54 TYR HBx A 56 LYS H 1.0 1.8 5.15 1234 1234 A 56 LYS H A 56 LYS HBx 1.0 1.8 3.68 1235 1235 A 56 LYS H A 56 LYS HBy 1.0 1.8 3.68 1236 1236 A 55 ALA HB% A 56 LYS H 1.0 1.8 3.55 1237 1237 A 56 LYS H A 60 LYS HA 1.0 1.8 4.58 1238 1238 A 52 ALA HA A 56 LYS H 1.0 1.8 4.52 1239 1239 A 54 TYR HA A 56 LYS H 1.0 1.8 4.67 1240 1240 A 54 TYR H A 56 LYS H 1.0 1.8 4.59 1241 1241 A 111 PHE HA A 114 GLU H 1.0 1.8 4.24 1242 1242 A 112 ILE HA A 114 GLU H 1.0 1.8 5.63 1243 1243 A 114 GLU HBx A 114 GLU H 1.0 1.8 3.11 1244 1244 A 113 ALA HB% A 114 GLU H 1.0 1.8 3.32 1245 1245 A 112 ILE HG2% A 114 GLU H 1.0 1.8 5.35 1246 1246 A 113 ALA H A 114 GLU H 1.0 1.8 3.45 1247 1247 A 115 ASN H A 115 ASN HBy 1.0 1.8 3.79 1248 1248 A 115 ASN H A 115 ASN HBx 1.0 1.8 3.79 1249 1249 A 87 LEU HBx A 115 ASN H 1.0 1.8 6.00 1250 1250 A 115 ASN H A 114 GLU H 1.0 1.8 3.30 1251 1251 A 113 ALA HB% A 115 ASN H 1.0 1.8 5.25 1252 1252 A 115 ASN H A 97 VAL HGx% 1.0 1.8 5.51 1253 1253 A 87 LEU HDx% A 115 ASN H 1.0 1.8 4.91 1254 1254 A 87 LEU HG A 115 ASN H 1.0 1.8 5.25 1255 1255 A 115 ASN H A 111 PHE HA 1.0 1.8 4.84 1256 1256 A 116 GLY HAx A 115 ASN H 1.0 1.8 4.76 1257 1257 A 112 ILE HA A 115 ASN H 1.0 1.8 4.51 1258 1258 A 15 LYS HBy A 15 LYS H 1.0 1.8 3.71 1259 1259 A 14 ALA HB% A 15 LYS H 1.0 1.8 3.32 1260 1260 A 13 VAL HB A 15 LYS H 1.0 1.8 4.25 1261 1261 A 16 ASN H A 15 LYS H 1.0 1.8 3.57 1262 1262 A 95 GLN HA A 95 GLN HE2x 1.0 1.8 3.73 1263 1263 A 95 GLN HA A 95 GLN HE2y 1.0 1.8 3.73 1264 1264 A 90 ALA HA A 91 GLY H 1.0 1.8 3.06 1265 1265 A 117 LYS HBy A 91 GLY H 1.0 1.8 5.73 1266 1266 A 92 ALA HB% A 91 GLY H 1.0 1.8 4.83 1267 1267 A 90 ALA HB% A 91 GLY H 1.0 1.8 3.67 1268 1268 A 91 GLY H A 24 ASP HA 1.0 1.8 3.59 1269 1269 A 90 ALA H A 91 GLY H 1.0 1.8 4.88 1270 1270 A 91 GLY H A 93 LYS H 1.0 1.8 4.95 1271 1271 A 24 ASP H A 91 GLY H 1.0 1.8 5.20 1272 1272 A 36 TRP HD1 A 36 TRP H 1.0 1.8 3.81 1273 1273 A 34 ALA HB% A 36 TRP H 1.0 1.8 3.69 1274 1274 A 34 ALA HA A 36 TRP H 1.0 1.8 4.54 1275 1275 A 36 TRP HBx A 36 TRP H 1.0 1.8 4.06 1276 1276 A 35 PRO HDx A 36 TRP H 1.0 1.8 4.40 1277 1277 A 35 PRO HDy A 36 TRP H 1.0 1.8 3.51 1278 1278 A 36 TRP H A 37 CYS HBy 1.0 1.8 5.09 1279 1279 A 36 TRP H A 37 CYS HBx 1.0 1.8 5.35 1280 1280 A 35 PRO HGx A 36 TRP H 1.0 1.8 3.44 1281 1281 A 71 THR HG2% A 36 TRP H 1.0 1.8 4.96 1282 1282 A 6 GLU HA A 7 GLY H 1.0 1.8 3.52 1283 1283 A 8 PRO HBy A 7 GLY H 1.0 1.8 5.25 1284 1284 A 18 ASN HA A 18 ASN HD2y 1.0 1.8 5.43 1285 1285 A 18 ASN HA A 18 ASN HD2x 1.0 1.8 5.43 1286 1286 A 18 ASN H A 18 ASN HD2y 1.0 1.8 5.22 1287 1287 A 34 ALA HB% A 71 THR H 1.0 1.8 4.98 1288 1288 A 71 THR H A 70 ALA HA 1.0 1.8 3.23 1289 1289 A 34 ALA HA A 71 THR H 1.0 1.8 4.72 1290 1290 A 35 PRO HDx A 71 THR H 1.0 1.8 4.41 1291 1291 A 69 ASP HA A 71 THR H 1.0 1.8 4.69 1292 1292 A 35 PRO HDy A 71 THR H 1.0 1.8 5.17 1293 1293 A 71 THR H A 69 ASP HBy 1.0 1.8 5.28 1294 1294 A 71 THR H A 69 ASP HBx 1.0 1.8 5.28 1295 1295 A 35 PRO HGx A 71 THR H 1.0 1.8 6.00 1296 1296 A 70 ALA HB% A 71 THR H 1.0 1.8 4.04 1297 1297 A 71 THR HG2% A 71 THR H 1.0 1.8 3.25 1298 1298 A 119 LYS HA A 116 GLY H 1.0 1.8 5.02 1299 1299 A 117 LYS HA A 116 GLY H 1.0 1.8 5.64 1300 1300 A 111 PHE HBy A 116 GLY H 1.0 1.8 6.00 1301 1301 A 112 ILE HA A 116 GLY H 1.0 1.8 4.30 1302 1302 A 116 GLY H A 115 ASN HBy 1.0 1.8 4.25 1303 1303 A 116 GLY H A 115 ASN HBx 1.0 1.8 4.25 1304 1304 A 87 LEU HBx A 116 GLY H 1.0 1.8 5.61 1305 1305 A 113 ALA HB% A 116 GLY H 1.0 1.8 5.33 1306 1306 A 87 LEU HDx% A 116 GLY H 1.0 1.8 4.36 1307 1307 A 87 LEU HG A 116 GLY H 1.0 1.8 3.81 1308 1308 A 115 ASN H A 116 GLY H 1.0 1.8 3.11 1309 1309 A 118 TYR H A 116 GLY H 1.0 1.8 5.84 1310 1310 A 114 GLU H A 116 GLY H 1.0 1.8 4.37 1311 1311 A 117 LYS H A 116 GLY H 1.0 1.8 4.69 1312 1312 A 99 TYR HA A 101 GLY H 1.0 1.8 3.97 1313 1313 A 82 PHE HA A 81 GLY H 1.0 1.8 5.34 1314 1314 A 79 ILE HA A 81 GLY H 1.0 1.8 4.21 1315 1315 A 106 GLU HGy A 104 THR H 1.0 1.8 6.00 1316 1316 A 106 GLU HGx A 104 THR H 1.0 1.8 6.00 1317 1317 A 108 LEU HBy A 104 THR H 1.0 1.8 5.66 1318 1318 A 79 ILE HB A 81 GLY H 1.0 1.8 4.73 1319 1319 A 108 LEU HG A 104 THR H 1.0 1.8 4.43 1320 1320 A 104 THR HG2% A 104 THR H 1.0 1.8 3.33 1321 1321 A 81 GLY H A 79 ILE HG1x 1.0 1.8 6.00 1322 1322 A 81 GLY H A 79 ILE HG1y 1.0 1.8 6.00 1323 1323 A 79 ILE HG2% A 81 GLY H 1.0 1.8 3.38 1324 1324 A 79 ILE HD1% A 81 GLY H 1.0 1.8 5.05 1325 1325 A 108 LEU H A 104 THR H 1.0 1.8 4.73 1326 1326 A 80 GLN H A 81 GLY H 1.0 1.8 3.99 1327 1327 A 104 THR H A 103 ARG H 1.0 1.8 5.03 1328 1328 A 105 VAL H A 104 THR H 1.0 1.8 4.78 1329 1329 A 25 THR HG2% A 25 THR H 1.0 1.8 3.26 1330 1330 A 90 ALA HB% A 25 THR H 1.0 1.8 4.91 1331 1331 A 25 THR H A 25 THR HB 1.0 1.8 4.16 1332 1332 A 16 ASN HD2y A 13 VAL HB 1.0 1.8 4.36 1333 1333 A 11 VAL HB A 16 ASN HD2x 1.0 1.8 6.00 1334 1334 A 19 GLU HBx A 16 ASN HD2x 1.0 1.8 6.00 1335 1335 A 16 ASN HD2y A 20 ILE HG1y 1.0 1.8 4.91 1336 1336 A 20 ILE HG1x A 16 ASN HD2y 1.0 1.8 5.35 1337 1337 A 10 THR HG2% A 16 ASN HD2y 1.0 1.8 5.38 1338 1338 A 12 VAL HGx% A 16 ASN HD2y 1.0 1.8 5.63 1339 1339 A 12 VAL HA A 16 ASN HD2x 1.0 1.8 4.04 1340 1340 A 11 VAL HA A 16 ASN HD2y 1.0 1.8 5.87 1341 1341 A 16 ASN HD2x A 16 ASN HA 1.0 1.8 4.66 1342 1342 A 16 ASN HD2y A 12 VAL HA 1.0 1.8 3.55 1343 1343 A 16 ASN HBx A 16 ASN HD2x 1.0 1.8 3.50 1344 1344 A 20 ILE HG1y A 16 ASN HD2x 1.0 1.8 4.69 1345 1345 A 20 ILE HG1x A 16 ASN HD2x 1.0 1.8 5.11 1346 1346 A 10 THR HG2% A 16 ASN HD2x 1.0 1.8 5.50 1347 1347 A 12 VAL HGx% A 16 ASN HD2x 1.0 1.8 5.53 1348 1348 A 12 VAL HGy% A 16 ASN HD2x 1.0 1.8 5.76 1349 1349 A 50 LEU HBx A 51 GLY H 1.0 1.8 3.28 1350 1350 A 53 LEU HBy A 51 GLY H 1.0 1.8 4.57 1351 1351 A 50 LEU HBy A 51 GLY H 1.0 1.8 4.09 1352 1352 A 50 LEU HDx% A 51 GLY H 1.0 1.8 4.12 1353 1353 A 50 LEU HDy% A 51 GLY H 1.0 1.8 4.97 1354 1354 A 65 ILE HG2% A 51 GLY H 1.0 1.8 4.16 1355 1355 A 65 ILE HD1% A 51 GLY H 1.0 1.8 4.39 1356 1356 A 9 VAL HA A 51 GLY H 1.0 1.8 6.00 1357 1357 A 48 GLU HA A 51 GLY H 1.0 1.8 4.12 1358 1358 A 52 ALA H A 51 GLY H 1.0 1.8 3.50 1359 1359 A 95 GLN HGx A 94 GLY H 1.0 1.8 3.88 1360 1360 A 95 GLN HBx A 94 GLY H 1.0 1.8 4.19 1361 1361 A 92 ALA HB% A 94 GLY H 1.0 1.8 4.95 1362 1362 A 92 ALA HA A 94 GLY H 1.0 1.8 4.84 1363 1363 A 95 GLN HA A 94 GLY H 1.0 1.8 5.28 1364 1364 A 89 PRO HDx A 94 GLY H 1.0 1.8 6.00 1365 1365 A 94 GLY H A 96 PRO HDy 1.0 1.8 5.33 1366 1366 A 94 GLY H A 96 PRO HDx 1.0 1.8 5.33 1367 1367 A 95 GLN H A 94 GLY H 1.0 1.8 3.32 1368 1368 A 85 ILE H A 99 TYR H 1.0 1.8 4.76 1369 1369 A 108 LEU H A 107 ASP H 1.0 1.8 3.47 1370 1370 A 108 LEU H A 109 ILE H 1.0 1.8 3.30 1371 1371 A 52 ALA H A 53 LEU H 1.0 1.8 3.40 1372 1372 A 119 LYS H A 120 ALA H 1.0 1.8 3.58 1373 1373 A 63 VAL H A 62 ARG H 1.0 1.8 2.91 1374 1374 A 110 LYS H A 111 PHE H 1.0 1.8 3.44 1375 1375 A 93 LYS H A 94 GLY H 1.0 1.8 4.02 1376 1376 A 55 ALA H A 54 TYR H 1.0 1.8 2.99 1377 1377 A 43 LEU H A 42 ALA H 1.0 1.8 3.43 1378 1378 A 113 ALA H A 112 ILE H 1.0 1.8 3.49 1379 1379 A 115 ASN H A 115 ASN HD2x 1.0 1.8 4.05 1380 1380 A 54 TYR HD% A 57 SER H 1.0 1.8 4.80 1381 1381 A 115 ASN HD2x A 111 PHE HD% 1.0 1.8 4.52 1382 1382 A 115 ASN H A 115 ASN HD2y 1.0 1.8 4.59 1383 1383 A 57 SER H A 56 LYS H 1.0 1.8 3.24 1384 1384 A 82 PHE HD% A 34 ALA H 1.0 1.8 4.08 1385 1385 A 33 TYR HD% A 33 TYR HA 1.0 1.8 4.67 1386 1386 A 33 TYR HD% A 34 ALA H 1.0 1.8 3.50 1387 1387 A 99 TYR HD% A 101 GLY H 1.0 1.8 4.28 1388 1388 A 33 TYR HA A 83 PRO HA 1.0 1.8 4.61 1389 1389 A 32 PHE HD% A 32 PHE HA 1.0 1.8 4.36 1390 1390 A 87 LEU HA A 29 LEU HA 1.0 1.8 3.69 1391 1391 A 82 PHE HD% A 82 PHE HA 1.0 1.8 4.20 1392 1392 A 85 ILE HA A 31 GLU HA 1.0 1.8 3.79 1393 1393 A 34 ALA HA A 33 TYR HD% 1.0 1.8 4.66 1394 1394 A 118 TYR HD% A 118 TYR HA 1.0 1.8 3.81 1395 1395 A 17 TYR HD% A 18 ASN HA 1.0 1.8 4.40 1396 1396 A 32 PHE HD% A 84 THR HB 1.0 1.8 4.28 1397 1397 A 99 TYR HD% A 102 SER HA 1.0 1.8 4.69 1398 1398 A 54 TYR HD% A 54 TYR HA 1.0 1.8 3.89 1399 1399 A 99 TYR HE% A 108 LEU HA 1.0 1.8 4.16 1400 1400 A 17 TYR HE% A 75 VAL HA 1.0 1.8 3.60 1401 1401 A 17 TYR HD% A 17 TYR HA 1.0 1.8 4.60 1402 1402 A 36 TRP HBx A 37 CYS H 1.0 1.8 4.49 1403 1403 A 82 PHE HBy A 83 PRO HA 1.0 1.8 4.26 1404 1404 A 99 TYR HBy A 101 GLY H 1.0 1.8 4.79 1405 1405 A 35 PRO HGx A 36 TRP HD1 1.0 1.8 5.28 1406 1406 A 114 GLU HBx A 115 ASN H 1.0 1.8 4.56 1407 1407 A 54 TYR HD% A 53 LEU HBy 1.0 1.8 4.70 1408 1408 A 17 TYR HE% A 76 PRO HGx 1.0 1.8 4.29 1409 1409 A 33 TYR HE% A 67 LYS HBx 1.0 1.8 4.93 1410 1410 A 54 TYR HD% A 53 LEU HBx 1.0 1.8 4.57 1411 1411 A 108 LEU HG A 99 TYR HE% 1.0 1.8 4.25 1412 1412 A 60 LYS H A 60 LYS HGx 1.0 1.8 4.28 1413 1413 A 84 THR HG2% A 81 GLY H 1.0 1.8 3.89 1414 1414 A 121 ALA HB% A 54 TYR HD% 1.0 1.8 3.89 1415 1415 A 30 ILE HG2% A 32 PHE HZ 1.0 1.8 4.57 1416 1416 A 22 LEU H A 22 LEU HDy% 1.0 1.8 5.16 1417 1417 A 50 LEU HDx% A 54 TYR HD% 1.0 1.8 4.12 1418 1418 A 54 TYR HE% A 109 ILE HG2% 1.0 1.8 3.57 1419 1419 A 12 VAL HGx% A 17 TYR HE% 1.0 1.8 4.38 1420 1420 A 90 ALA HB% A 118 TYR HD% 1.0 1.8 4.08 1421 1421 A 12 VAL HGx% A 17 TYR HD% 1.0 1.8 3.64 1422 1422 A 85 ILE HD1% A 99 TYR HD% 1.0 1.8 4.47 1423 1423 A 47 TYR HE% A 85 ILE HG2% 1.0 1.8 4.10 1424 1424 A 85 ILE HG2% A 85 ILE HA 1.0 1.8 3.63 1425 1425 A 120 ALA HB% A 59 PHE HD% 1.0 1.8 5.11 1426 1426 A 85 ILE HG2% A 99 TYR HD% 1.0 1.8 4.76 1427 1427 A 54 TYR HD% A 53 LEU HDx% 1.0 1.8 5.67 1428 1428 A 54 TYR HD% A 53 LEU HDy% 1.0 1.8 5.67 1429 1429 A 47 TYR HD% A 43 LEU HDy% 1.0 1.8 4.79 1430 1430 A 87 LEU HDx% A 87 LEU HA 1.0 1.8 3.71 1431 1431 A 47 TYR HD% A 108 LEU HDy% 1.0 1.8 4.84 1432 1432 A 30 ILE HD1% A 17 TYR HE% 1.0 1.8 4.47 1433 1433 A 30 ILE HD1% A 32 PHE HD% 1.0 1.8 5.16 1434 1434 A 47 TYR HE% A 65 ILE HG2% 1.0 1.8 3.79 1435 1435 A 65 ILE HD1% A 54 TYR HE% 1.0 1.8 5.50 1436 1436 A 87 LEU HG A 115 ASN HD2y 1.0 1.8 4.30 1437 1437 A 17 TYR HE% A 21 VAL HG2% 1.0 1.8 4.61 1438 1438 A 47 TYR HD% A 108 LEU HDx% 1.0 1.8 4.84 1439 1439 A 79 ILE HD1% A 32 PHE HD% 1.0 1.8 4.24 1440 1440 A 88 TYR HD% A 21 VAL HG1% 1.0 1.8 4.16 1441 1441 A 17 TYR HD% A 21 VAL HG1% 1.0 1.8 4.36 1442 1442 A 21 VAL HG1% A 17 TYR HE% 1.0 1.8 4.74 1443 1443 A 34 ALA HB% A 36 TRP HZ2 1.0 1.8 4.41 1444 1444 A 34 ALA HB% A 36 TRP HE3 1.0 1.8 4.66 1445 1445 A 82 PHE HD% A 34 ALA HB% 1.0 1.8 4.23 1446 1446 A 32 PHE HD% A 31 GLU HA 1.0 1.8 5.02 1447 1447 A 68 VAL HA A 33 TYR HE% 1.0 1.8 4.82 1448 1448 A 88 TYR HD% A 88 TYR HA 1.0 1.8 4.87 1449 1449 A 59 PHE HD% A 59 PHE HA 1.0 1.8 5.92 1450 1450 A 17 TYR HD% A 13 VAL HA 1.0 1.8 5.84 1451 1451 A 47 TYR HD% A 47 TYR HA 1.0 1.8 4.69 1452 1452 A 54 TYR HE% A 121 ALA HA 1.0 1.8 4.90 1453 1453 A 112 ILE HA A 115 ASN HD2x 1.0 1.8 6.00 1454 1454 A 35 PRO HDy A 36 TRP HD1 1.0 1.8 4.93 1455 1455 A 54 TYR HBx A 59 PHE HD% 1.0 1.8 5.22 1456 1456 A 33 TYR HD% A 40 CYS HBx 1.0 1.8 5.83 1457 1457 A 17 TYR HD% A 73 ASN HBy 1.0 1.8 5.94 1458 1458 A 17 TYR HD% A 74 ASP HBy 1.0 1.8 5.53 1459 1459 A 82 PHE HD% A 37 CYS HBx 1.0 1.8 6.00 1460 1460 A 88 TYR HD% A 28 VAL HB 1.0 1.8 5.51 1461 1461 A 17 TYR HD% A 14 ALA HB% 1.0 1.8 5.09 1462 1462 A 47 TYR HE% A 31 GLU HBy 1.0 1.8 5.21 1463 1463 A 47 TYR HE% A 31 GLU HBx 1.0 1.8 5.21 1464 1464 A 98 THR HG2% A 80 GLN HE2y 1.0 1.8 5.87 1465 1465 A 121 ALA HB% A 59 PHE HE% 1.0 1.8 6.00 1466 1466 A 17 TYR HE% A 75 VAL HGy% 1.0 1.8 6.00 1467 1467 A 85 ILE HD1% A 102 SER H 1.0 1.8 5.95 1468 1468 A 115 ASN HD2x A 97 VAL HGy% 1.0 1.8 5.51 1469 1469 A 88 TYR HD% A 87 LEU HDx% 1.0 1.8 6.00 1470 1470 A 50 LEU HDy% A 54 TYR HD% 1.0 1.8 6.00 1471 1471 A 30 ILE HD1% A 32 PHE HZ 1.0 1.8 5.51 1472 1472 A 30 ILE HD1% A 17 TYR HD% 1.0 1.8 4.89 1473 1473 A 99 TYR HD% A 102 SER H 1.0 1.8 5.70 1474 1474 A 98 THR HG2% A 80 GLN HE2x 1.0 1.8 5.87 1475 1475 A 10 THR HG2% A 66 ALA HA 1.0 1.8 3.72 1476 1476 A 54 TYR HE% A 50 LEU HDy% 1.0 1.8 4.96 1477 1477 A 65 ILE HG2% A 66 ALA HA 1.0 1.8 5.72 1478 1478 A 21 VAL HG2% A 88 TYR HE% 1.0 1.8 5.17 1479 1479 A 99 TYR HE% A 108 LEU HDx% 1.0 1.8 6.00 1480 1480 A 17 TYR HE% A 75 VAL HB 1.0 1.8 5.40 1481 1481 A 16 ASN HD2y A 15 LYS HBx 1.0 1.8 5.16 1482 1482 A 99 TYR HE% A 108 LEU HBy 1.0 1.8 5.57 1483 1483 A 33 TYR HE% A 67 LYS HBy 1.0 1.8 4.93 1484 1484 A 68 VAL HB A 17 TYR HD% 1.0 1.8 4.95 1485 1485 A 54 TYR HE% A 53 LEU HBx 1.0 1.8 5.16 1486 1486 A 95 GLN HGx A 92 ALA HA 1.0 1.8 6.00 1487 1487 A 28 VAL HB A 27 ASP HA 1.0 1.8 5.49 1488 1488 A 19 GLU HBx A 16 ASN HA 1.0 1.8 5.18 1489 1489 A 99 TYR HBx A 101 GLY H 1.0 1.8 5.87 1490 1490 A 33 TYR HA A 83 PRO HBy 1.0 1.8 5.67 1491 1491 A 67 LYS HA A 12 VAL HB 1.0 1.8 5.02 1492 1492 A 30 ILE HG2% A 87 LEU HA 1.0 1.8 5.55 1493 1493 A 30 ILE HG2% A 86 LYS HA 1.0 1.8 5.17 1494 1494 A 84 THR HG2% A 83 PRO HA 1.0 1.8 6.00 1495 1495 A 67 LYS HA A 66 ALA HB% 1.0 1.8 4.71 1496 1496 A 64 VAL HGy% A 63 VAL HA 1.0 1.8 5.28 1497 1497 A 30 ILE HD1% A 68 VAL HA 1.0 1.8 5.60 1498 1498 A 33 TYR HE% A 69 ASP HBy 1.0 1.8 5.74 1499 1499 A 33 TYR HE% A 69 ASP HBx 1.0 1.8 5.74 1500 1500 A 99 TYR HE% A 111 PHE HBy 1.0 1.8 5.30 1501 1501 A 69 ASP HA A 33 TYR HD% 1.0 1.8 5.78 1502 1502 A 47 TYR HD% A 51 GLY HAy 1.0 1.8 6.00 1503 1503 A 99 TYR HE% A 99 TYR HA 1.0 1.8 4.28 1504 1504 A 33 TYR HD% A 35 PRO HA 1.0 1.8 5.54 1505 1505 A 35 PRO HA A 33 TYR HE% 1.0 1.8 4.59 1506 1506 A 99 TYR HD% A 111 PHE HE% 1.0 1.8 6.00 1507 1507 A 88 TYR HD% A 22 LEU H 1.0 1.8 5.93 1508 1508 A 22 LEU H A 88 TYR HE% 1.0 1.8 5.88 1509 1509 A 67 LYS HA A 33 TYR HD% 1.0 1.8 5.65 1510 1510 A 67 LYS HA A 47 TYR HD% 1.0 1.8 6.00 1511 1511 A 32 PHE HD% A 17 TYR HE% 1.0 1.8 4.81 1512 1512 A 17 TYR HE% A 32 PHE HZ 1.0 1.8 4.84 1513 1513 A 118 TYR HE% A 26 LYS HA 1.0 1.8 4.26 1514 1514 A 115 ASN HD2y A 97 VAL HGy% 1.0 1.8 5.06 1515 1515 A 47 TYR HD% A 43 LEU HDx% 1.0 1.8 4.79 1516 1516 A 54 TYR HE% A 113 ALA HB% 1.0 1.8 5.71 1517 1517 A 47 TYR HE% A 29 LEU HDy% 1.0 1.8 4.11 1518 1518 A 84 THR HG2% A 82 PHE HA 1.0 1.8 4.84 1519 1519 A 14 ALA HB% A 73 ASN HA 1.0 1.8 4.82 1520 1520 A 85 ILE HG2% A 31 GLU HA 1.0 1.8 5.55 1521 1521 A 28 VAL HA A 28 VAL HGx% 1.0 1.8 4.17 1522 1522 A 28 VAL HA A 28 VAL HGy% 1.0 1.8 4.17 1523 1523 A 65 ILE HA A 65 ILE HG2% 1.0 1.8 4.17 1524 1524 A 71 THR HG2% A 71 THR HA 1.0 1.8 4.22 1525 1525 A 55 ALA HB% A 52 ALA HA 1.0 1.8 3.53 1526 1526 A 65 ILE HG2% A 51 GLY HAy 1.0 1.8 4.67 1527 1527 A 65 ILE HD1% A 51 GLY HAy 1.0 1.8 4.82 1528 1528 A 50 LEU HDx% A 51 GLY HAx 1.0 1.8 5.64 1529 1529 A 71 THR HG2% A 35 PRO HDx 1.0 1.8 3.98 1530 1530 A 65 ILE HD1% A 51 GLY HAx 1.0 1.8 5.21 1531 1531 A 21 VAL HA A 20 ILE HB 1.0 1.8 4.44 1532 1532 A 34 ALA HB% A 37 CYS HBy 1.0 1.8 4.90 1533 1533 A 66 ALA HA A 10 THR HB 1.0 1.8 3.78 1534 1534 A 85 ILE HA A 99 TYR HBy 1.0 1.8 5.17 1535 1535 A 35 PRO HDy A 71 THR HB 1.0 1.8 6.00 1536 1536 A 35 PRO HDy A 71 THR HA 1.0 1.8 6.00 1537 1537 A 34 ALA HA A 35 PRO HDx 1.0 1.8 4.02 1538 1538 A 35 PRO HA A 36 TRP HA 1.0 1.8 5.42 1539 1539 A 62 ARG HA A 61 ASP HA 1.0 1.8 6.00 1540 1540 A 116 GLY HAy A 89 PRO HA 1.0 1.8 4.75 1541 1541 A 114 GLU HBx A 111 PHE HA 1.0 1.8 5.26 1542 1542 A 50 LEU HA A 53 LEU HBy 1.0 1.8 3.48 1543 1543 A 66 ALA HB% A 10 THR HB 1.0 1.8 4.11 1544 1544 A 18 ASN HA A 21 VAL HB 1.0 1.8 4.13 1545 1545 A 89 PRO HDx A 87 LEU HDx% 1.0 1.8 4.81 1546 1546 A 20 ILE HD1% A 20 ILE HA 1.0 1.8 4.01 1547 1547 A 64 VAL HGy% A 64 VAL HA 1.0 1.8 4.25 1548 1548 A 16 ASN HBy A 19 GLU HBx 1.0 1.8 4.05 1549 1549 A 18 ASN HBy A 22 LEU HG 1.0 1.8 4.99 1550 1550 A 21 VAL HA A 28 VAL HGx% 1.0 1.8 3.88 1551 1551 A 112 ILE HG2% A 112 ILE HA 1.0 1.8 3.68 1552 1552 A 90 ALA HB% A 118 TYR HBx 1.0 1.8 4.27 1553 1553 A 15 LYS HBx A 13 VAL HGy% 1.0 1.8 4.40 1554 1554 A 30 ILE HG2% A 86 LYS HBy 1.0 1.8 4.34 1555 1555 A 30 ILE HG2% A 86 LYS HBx 1.0 1.8 4.34 1556 1556 A 87 LEU HG A 115 ASN HBx 1.0 1.8 5.49 1557 1557 A 63 VAL HGy% A 120 ALA HB% 1.0 1.8 4.07 1558 1558 A 63 VAL HA A 28 VAL H 1.0 1.8 6.00 1559 1559 A 21 VAL HG1% A 21 VAL HA 1.0 1.8 4.14 1560 1560 A 87 LEU HG A 112 ILE HA 1.0 1.8 4.19 1561 1561 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.8 4.30 1562 1562 A 84 THR HG2% A 79 ILE HG2% 1.0 1.8 4.84 1563 1563 A 10 THR HG2% A 12 VAL HGy% 1.0 1.8 4.80 1564 1564 A 18 ASN HBx A 22 LEU HG 1.0 1.8 4.78 1565 1565 A 16 ASN HBx A 20 ILE HG1y 1.0 1.8 4.61 1566 1566 A 20 ILE HG1x A 16 ASN HBx 1.0 1.8 4.58 1567 1567 A 63 VAL HGy% A 54 TYR HBx 1.0 1.8 5.19 1568 1568 A 63 VAL HGy% A 120 ALA HA 1.0 1.8 5.46 1569 1569 A 79 ILE HD1% A 32 PHE HBy 1.0 1.8 5.11 1570 1570 A 112 ILE HA A 87 LEU HBx 1.0 1.8 5.71 1571 1571 A 14 ALA HB% A 17 TYR HBy 1.0 1.8 4.91 1572 1572 A 63 VAL HB A 120 ALA HA 1.0 1.8 5.41 1573 1573 A 87 LEU HBy A 112 ILE HA 1.0 1.8 5.25 1574 1574 A 113 ALA HB% A 120 ALA HA 1.0 1.8 4.65 1575 1575 A 16 ASN HBy A 20 ILE HG1x 1.0 1.8 5.53 1576 1576 A 65 ILE HB A 51 GLY HAx 1.0 1.8 4.54 1577 1577 A 54 TYR HBx A 59 PHE HA 1.0 1.8 5.55 1578 1578 A 54 TYR HBx A 55 ALA HA 1.0 1.8 5.79 1579 1579 A 89 PRO HDx A 88 TYR HBy 1.0 1.8 6.00 1580 1580 A 119 LYS HA A 120 ALA HA 1.0 1.8 6.00 1581 1581 A 17 TYR HBy A 14 ALA HA 1.0 1.8 4.94 1582 1582 A 17 TYR HBx A 14 ALA HA 1.0 1.8 4.68 1583 1583 A 56 LYS HA A 60 LYS HBy 1.0 1.8 6.00 1584 1584 A 20 ILE HG2% A 66 ALA HA 1.0 1.8 6.00 1585 1585 A 113 ALA HB% A 54 TYR HD% 1.0 1.8 6.00 1586 1586 A 20 ILE HG2% A 22 LEU H 1.0 1.8 5.60 1587 1587 A 88 TYR HD% A 21 VAL HG2% 1.0 1.8 6.00 1588 1588 A 47 TYR HD% A 50 LEU HBy 1.0 1.8 6.00 1589 1589 A 108 LEU HG A 47 TYR HD% 1.0 1.8 6.00 1590 1590 A 90 ALA HB% A 27 ASP HA 1.0 1.8 6.00 1591 1591 A 87 LEU HBy A 88 TYR HA 1.0 1.8 6.00 1592 1592 A 87 LEU HDx% A 89 PRO HA 1.0 1.8 5.58 1593 1593 A 79 ILE HG2% A 80 GLN HA 1.0 1.8 5.88 1594 1594 A 21 VAL HG1% A 22 LEU HG 1.0 1.8 5.84 1595 1595 A 54 TYR HE% A 121 ALA HB% 1.0 1.8 4.48 1596 1596 A 34 ALA HB% A 33 TYR HA 1.0 1.8 5.56 1597 1597 A 86 LYS HA A 98 THR HA 1.0 1.8 3.97 1598 1598 A 33 TYR HD% A 40 CYS HBy 1.0 1.8 5.83 1599 1599 A 35 PRO HDx A 33 TYR HE% 1.0 1.8 6.00 1600 1600 A 69 ASP HA A 33 TYR HE% 1.0 1.8 6.00 1601 1601 A 59 PHE HE% A 118 TYR HBy 1.0 1.8 6.00 1602 1602 A 88 TYR HD% A 21 VAL HA 1.0 1.8 6.00 1603 1603 A 84 THR HA A 83 PRO HBx 1.0 1.8 5.11 1604 1604 A 6 GLU HA A 8 PRO HDy 1.0 1.8 4.70 1605 1604 A 6 GLU HA A 8 PRO HDx 1.0 1.8 4.70 1606 1605 A 6 GLU HBx A 8 PRO HDy 1.0 1.8 4.89 1607 1605 A 6 GLU HBy A 8 PRO HDy 1.0 1.8 4.89 1608 1605 A 8 PRO HDx A 6 GLU HBx 1.0 1.8 4.89 1609 1605 A 8 PRO HDx A 6 GLU HBy 1.0 1.8 4.89 1610 1606 A 7 GLY H A 8 PRO HDy 1.0 1.8 4.96 1611 1606 A 7 GLY H A 8 PRO HDx 1.0 1.8 4.96 1612 1607 A 9 VAL H A 7 GLY HAx 1.0 1.8 4.09 1613 1607 A 9 VAL H A 7 GLY HAy 1.0 1.8 4.09 1614 1608 A 8 PRO HBx A 9 VAL HGy% 1.0 1.8 4.09 1615 1608 A 8 PRO HBx A 9 VAL HGx% 1.0 1.8 4.09 1616 1609 A 8 PRO HBx A 48 GLU HGx 1.0 1.8 3.39 1617 1609 A 8 PRO HBx A 48 GLU HGy 1.0 1.8 3.39 1618 1610 A 9 VAL H A 8 PRO HDy 1.0 1.8 4.32 1619 1610 A 9 VAL H A 8 PRO HDx 1.0 1.8 4.32 1620 1611 A 8 PRO HDy A 9 VAL HGy% 1.0 1.8 4.77 1621 1611 A 8 PRO HDx A 9 VAL HGy% 1.0 1.8 4.77 1622 1611 A 9 VAL HGx% A 8 PRO HDy 1.0 1.8 4.77 1623 1611 A 8 PRO HDx A 9 VAL HGx% 1.0 1.8 4.77 1624 1612 A 8 PRO HDy A 48 GLU HGx 1.0 1.8 5.02 1625 1612 A 8 PRO HDx A 48 GLU HGx 1.0 1.8 5.02 1626 1612 A 48 GLU HGy A 8 PRO HDy 1.0 1.8 5.02 1627 1612 A 8 PRO HDx A 48 GLU HGy 1.0 1.8 5.02 1628 1613 A 9 VAL H A 9 VAL HGy% 1.0 1.8 3.30 1629 1613 A 9 VAL H A 9 VAL HGx% 1.0 1.8 3.30 1630 1614 A 9 VAL H A 48 GLU HGx 1.0 1.8 5.14 1631 1614 A 9 VAL H A 48 GLU HGy 1.0 1.8 5.14 1632 1615 A 9 VAL HB A 11 VAL HGx% 1.0 1.8 4.41 1633 1615 A 9 VAL HB A 11 VAL HGy% 1.0 1.8 4.41 1634 1616 A 10 THR H A 9 VAL HGy% 1.0 1.8 3.48 1635 1616 A 10 THR H A 9 VAL HGx% 1.0 1.8 3.48 1636 1617 A 10 THR HA A 9 VAL HGy% 1.0 1.8 4.54 1637 1617 A 10 THR HA A 9 VAL HGx% 1.0 1.8 4.54 1638 1618 A 10 THR HB A 9 VAL HGy% 1.0 1.8 4.47 1639 1618 A 10 THR HB A 9 VAL HGx% 1.0 1.8 4.47 1640 1619 A 47 TYR HD% A 9 VAL HGy% 1.0 1.8 4.30 1641 1619 A 47 TYR HD% A 9 VAL HGx% 1.0 1.8 4.30 1642 1620 A 48 GLU HA A 9 VAL HGy% 1.0 1.8 3.80 1643 1620 A 48 GLU HA A 9 VAL HGx% 1.0 1.8 3.80 1644 1621 A 9 VAL HGx% A 48 GLU HGx 1.0 1.8 3.59 1645 1621 A 48 GLU HGy A 9 VAL HGy% 1.0 1.8 3.59 1646 1621 A 9 VAL HGx% A 48 GLU HGy 1.0 1.8 3.59 1647 1621 A 9 VAL HGy% A 48 GLU HGx 1.0 1.8 3.59 1648 1622 A 51 GLY H A 9 VAL HGy% 1.0 1.8 4.37 1649 1622 A 51 GLY H A 9 VAL HGx% 1.0 1.8 4.37 1650 1623 A 51 GLY HAx A 9 VAL HGy% 1.0 1.8 5.07 1651 1623 A 51 GLY HAx A 9 VAL HGx% 1.0 1.8 5.07 1652 1624 A 51 GLY HAy A 9 VAL HGy% 1.0 1.8 4.43 1653 1624 A 51 GLY HAy A 9 VAL HGx% 1.0 1.8 4.43 1654 1625 A 52 ALA H A 9 VAL HGy% 1.0 1.8 4.44 1655 1625 A 52 ALA H A 9 VAL HGx% 1.0 1.8 4.44 1656 1626 A 52 ALA HB% A 9 VAL HGy% 1.0 1.8 4.82 1657 1626 A 52 ALA HB% A 9 VAL HGx% 1.0 1.8 4.82 1658 1627 A 65 ILE HB A 9 VAL HGy% 1.0 1.8 5.06 1659 1627 A 65 ILE HB A 9 VAL HGx% 1.0 1.8 5.06 1660 1628 A 66 ALA HA A 9 VAL HGy% 1.0 1.8 5.77 1661 1628 A 66 ALA HA A 9 VAL HGx% 1.0 1.8 5.77 1662 1629 A 66 ALA HB% A 9 VAL HGy% 1.0 1.8 4.13 1663 1629 A 66 ALA HB% A 9 VAL HGx% 1.0 1.8 4.13 1664 1630 A 11 VAL HB A 13 VAL HGy% 1.0 1.8 5.92 1665 1630 A 11 VAL HB A 13 VAL HGx% 1.0 1.8 5.92 1666 1631 A 12 VAL HA A 11 VAL HGx% 1.0 1.8 4.99 1667 1631 A 12 VAL HA A 11 VAL HGy% 1.0 1.8 4.99 1668 1632 A 12 VAL HB A 11 VAL HGx% 1.0 1.8 5.90 1669 1632 A 12 VAL HB A 11 VAL HGy% 1.0 1.8 5.90 1670 1633 A 13 VAL HB A 11 VAL HGx% 1.0 1.8 5.92 1671 1633 A 13 VAL HB A 11 VAL HGy% 1.0 1.8 5.92 1672 1634 A 16 ASN HD2x A 11 VAL HGx% 1.0 1.8 5.74 1673 1634 A 16 ASN HD2x A 11 VAL HGy% 1.0 1.8 5.74 1674 1635 A 16 ASN HD2y A 11 VAL HGx% 1.0 1.8 3.68 1675 1635 A 16 ASN HD2y A 11 VAL HGy% 1.0 1.8 3.68 1676 1636 A 12 VAL HA A 13 VAL HGy% 1.0 1.8 5.76 1677 1636 A 12 VAL HA A 13 VAL HGx% 1.0 1.8 5.76 1678 1637 A 12 VAL HB A 30 ILE HG1x 1.0 1.8 5.81 1679 1637 A 12 VAL HB A 30 ILE HG1y 1.0 1.8 5.81 1680 1638 A 12 VAL HB A 68 VAL HG11 1.0 1.8 5.85 1681 1638 A 12 VAL HB A 68 VAL HGy% 1.0 1.8 5.85 1682 1639 A 12 VAL HGy% A 30 ILE HG1x 1.0 1.8 5.65 1683 1639 A 12 VAL HGy% A 30 ILE HG1y 1.0 1.8 5.65 1684 1640 A 13 VAL H A 13 VAL HGy% 1.0 1.8 2.88 1685 1640 A 13 VAL H A 13 VAL HGx% 1.0 1.8 2.88 1686 1641 A 14 ALA H A 13 VAL HGy% 1.0 1.8 3.34 1687 1641 A 14 ALA H A 13 VAL HGx% 1.0 1.8 3.34 1688 1642 A 15 LYS H A 13 VAL HGy% 1.0 1.8 3.20 1689 1642 A 15 LYS H A 13 VAL HGx% 1.0 1.8 3.20 1690 1643 A 15 LYS HBx A 13 VAL HGy% 1.0 1.8 3.72 1691 1643 A 15 LYS HBx A 13 VAL HGx% 1.0 1.8 3.72 1692 1644 A 15 LYS HBy A 13 VAL HGy% 1.0 1.8 4.24 1693 1644 A 15 LYS HBy A 13 VAL HGx% 1.0 1.8 4.24 1694 1645 A 13 VAL HGx% A 15 LYS HGx 1.0 1.8 3.53 1695 1645 A 13 VAL HGy% A 15 LYS HGx 1.0 1.8 3.53 1696 1645 A 15 LYS HGy A 13 VAL HGy% 1.0 1.8 3.53 1697 1645 A 13 VAL HGx% A 15 LYS HGy 1.0 1.8 3.53 1698 1646 A 16 ASN H A 13 VAL HGy% 1.0 1.8 3.08 1699 1646 A 16 ASN H A 13 VAL HGx% 1.0 1.8 3.08 1700 1647 A 16 ASN HD2x A 13 VAL HGy% 1.0 1.8 3.56 1701 1647 A 16 ASN HD2x A 13 VAL HGx% 1.0 1.8 3.56 1702 1648 A 16 ASN HD2y A 13 VAL HGy% 1.0 1.8 3.46 1703 1648 A 16 ASN HD2y A 13 VAL HGx% 1.0 1.8 3.46 1704 1649 A 17 TYR H A 13 VAL HGy% 1.0 1.8 4.60 1705 1649 A 17 TYR H A 13 VAL HGx% 1.0 1.8 4.60 1706 1650 A 69 ASP H A 13 VAL HGy% 1.0 1.8 5.92 1707 1650 A 69 ASP H A 13 VAL HGx% 1.0 1.8 5.92 1708 1651 A 73 ASN HBx A 13 VAL HGy% 1.0 1.8 5.27 1709 1651 A 73 ASN HBx A 13 VAL HGx% 1.0 1.8 5.27 1710 1652 A 73 ASN HD2x A 13 VAL HGy% 1.0 1.8 3.72 1711 1652 A 73 ASN HD2x A 13 VAL HGx% 1.0 1.8 3.72 1712 1653 A 73 ASN HD2y A 13 VAL HGy% 1.0 1.8 5.64 1713 1653 A 73 ASN HD2y A 13 VAL HGx% 1.0 1.8 5.64 1714 1654 A 14 ALA H A 15 LYS HGx 1.0 1.8 5.00 1715 1654 A 14 ALA H A 15 LYS HGy 1.0 1.8 5.00 1716 1655 A 14 ALA HA A 15 LYS HGx 1.0 1.8 5.47 1717 1655 A 14 ALA HA A 15 LYS HGy 1.0 1.8 5.47 1718 1656 A 14 ALA HB% A 15 LYS HGx 1.0 1.8 3.69 1719 1656 A 14 ALA HB% A 15 LYS HGy 1.0 1.8 3.69 1720 1657 A 16 ASN H A 15 LYS HGx 1.0 1.8 4.17 1721 1657 A 16 ASN H A 15 LYS HGy 1.0 1.8 4.17 1722 1658 A 16 ASN HBx A 19 GLU HGx 1.0 1.8 5.78 1723 1658 A 16 ASN HBx A 19 GLU HGy 1.0 1.8 5.78 1724 1659 A 17 TYR H A 18 ASN HD2y 1.0 1.8 5.81 1725 1659 A 17 TYR H A 18 ASN HD2x 1.0 1.8 5.81 1726 1660 A 17 TYR HBy A 18 ASN HD2y 1.0 1.8 5.12 1727 1660 A 17 TYR HBy A 18 ASN HD2x 1.0 1.8 5.12 1728 1661 A 17 TYR HD% A 22 LEU HDy% 1.0 1.8 5.84 1729 1661 A 17 TYR HD% A 22 LEU HDx% 1.0 1.8 5.84 1730 1662 A 17 TYR HD% A 68 VAL HG11 1.0 1.8 4.90 1731 1662 A 17 TYR HD% A 68 VAL HGy% 1.0 1.8 4.90 1732 1663 A 17 TYR HE% A 68 VAL HG11 1.0 1.8 4.33 1733 1663 A 17 TYR HE% A 68 VAL HGy% 1.0 1.8 4.33 1734 1664 A 17 TYR HE% A 75 VAL HGy% 1.0 1.8 4.47 1735 1664 A 17 TYR HE% A 75 VAL HGx% 1.0 1.8 4.47 1736 1665 A 17 TYR HE% A 76 PRO HDx 1.0 1.8 3.80 1737 1665 A 17 TYR HE% A 76 PRO HDy 1.0 1.8 3.80 1738 1666 A 18 ASN H A 18 ASN HD2y 1.0 1.8 4.41 1739 1666 A 18 ASN H A 18 ASN HD2x 1.0 1.8 4.41 1740 1667 A 18 ASN H A 22 LEU HDy% 1.0 1.8 4.77 1741 1667 A 18 ASN H A 22 LEU HDx% 1.0 1.8 4.77 1742 1668 A 18 ASN HA A 18 ASN HD2y 1.0 1.8 4.78 1743 1668 A 18 ASN HA A 18 ASN HD2x 1.0 1.8 4.78 1744 1669 A 18 ASN HA A 22 LEU HDy% 1.0 1.8 4.31 1745 1669 A 18 ASN HA A 22 LEU HDx% 1.0 1.8 4.31 1746 1670 A 18 ASN HBy A 18 ASN HD2y 1.0 1.8 3.56 1747 1670 A 18 ASN HBy A 18 ASN HD2x 1.0 1.8 3.56 1748 1671 A 18 ASN HBy A 22 LEU HDy% 1.0 1.8 4.60 1749 1671 A 18 ASN HBy A 22 LEU HDx% 1.0 1.8 4.60 1750 1672 A 18 ASN HBx A 22 LEU HDy% 1.0 1.8 4.60 1751 1672 A 18 ASN HBx A 22 LEU HDx% 1.0 1.8 4.60 1752 1673 A 18 ASN HD2y A 22 LEU HDx% 1.0 1.8 4.53 1753 1673 A 18 ASN HD2x A 22 LEU HDy% 1.0 1.8 4.53 1754 1673 A 18 ASN HD2x A 22 LEU HDx% 1.0 1.8 4.53 1755 1673 A 18 ASN HD2y A 22 LEU HDy% 1.0 1.8 4.53 1756 1674 A 19 GLU H A 22 LEU HDy% 1.0 1.8 4.73 1757 1674 A 19 GLU H A 22 LEU HDx% 1.0 1.8 4.73 1758 1675 A 19 GLU HA A 22 LEU HDy% 1.0 1.8 4.01 1759 1675 A 19 GLU HA A 22 LEU HDx% 1.0 1.8 4.01 1760 1676 A 19 GLU HBx A 22 LEU HDy% 1.0 1.8 4.89 1761 1676 A 19 GLU HBx A 22 LEU HDx% 1.0 1.8 4.89 1762 1677 A 20 ILE H A 22 LEU HDy% 1.0 1.8 5.69 1763 1677 A 20 ILE H A 22 LEU HDx% 1.0 1.8 5.69 1764 1678 A 20 ILE HG2% A 28 VAL HGy% 1.0 1.8 4.09 1765 1678 A 20 ILE HG2% A 28 VAL HGx% 1.0 1.8 4.09 1766 1679 A 21 VAL HB A 28 VAL HGy% 1.0 1.8 4.61 1767 1679 A 21 VAL HB A 28 VAL HGx% 1.0 1.8 4.61 1768 1680 A 21 VAL HG1% A 22 LEU HDy% 1.0 1.8 4.81 1769 1680 A 21 VAL HG1% A 22 LEU HDx% 1.0 1.8 4.81 1770 1681 A 21 VAL HG1% A 28 VAL HGy% 1.0 1.8 4.31 1771 1681 A 21 VAL HG1% A 28 VAL HGx% 1.0 1.8 4.31 1772 1682 A 22 LEU H A 22 LEU HDy% 1.0 1.8 4.11 1773 1682 A 22 LEU H A 22 LEU HDx% 1.0 1.8 4.11 1774 1683 A 22 LEU H A 23 ASP HBy 1.0 1.8 5.27 1775 1683 A 22 LEU H A 23 ASP HBx 1.0 1.8 5.27 1776 1684 A 22 LEU HA A 22 LEU HDy% 1.0 1.8 4.05 1777 1684 A 22 LEU HDx% A 22 LEU HA 1.0 1.8 4.05 1778 1685 A 23 ASP H A 22 LEU HDy% 1.0 1.8 5.92 1779 1685 A 23 ASP H A 22 LEU HDx% 1.0 1.8 5.92 1780 1686 A 24 ASP H A 22 LEU HDy% 1.0 1.8 5.09 1781 1686 A 24 ASP H A 22 LEU HDx% 1.0 1.8 5.09 1782 1687 A 23 ASP H A 28 VAL HGy% 1.0 1.8 4.69 1783 1687 A 23 ASP H A 28 VAL HGx% 1.0 1.8 4.69 1784 1688 A 23 ASP HBy A 26 LYS HBx 1.0 1.8 4.82 1785 1688 A 23 ASP HBx A 26 LYS HBx 1.0 1.8 4.82 1786 1688 A 26 LYS HBy A 23 ASP HBy 1.0 1.8 4.82 1787 1688 A 23 ASP HBx A 26 LYS HBy 1.0 1.8 4.82 1788 1689 A 23 ASP HBx A 28 VAL HGy% 1.0 1.8 4.20 1789 1689 A 23 ASP HBy A 28 VAL HGy% 1.0 1.8 4.20 1790 1689 A 28 VAL HGx% A 23 ASP HBy 1.0 1.8 4.20 1791 1689 A 28 VAL HGx% A 23 ASP HBx 1.0 1.8 4.20 1792 1690 A 25 THR H A 24 ASP HBx 1.0 1.8 4.15 1793 1690 A 25 THR H A 24 ASP HBy 1.0 1.8 4.15 1794 1691 A 26 LYS H A 24 ASP HBx 1.0 1.8 5.22 1795 1691 A 26 LYS H A 24 ASP HBy 1.0 1.8 5.22 1796 1692 A 90 ALA HA A 24 ASP HBx 1.0 1.8 4.62 1797 1692 A 90 ALA HA A 24 ASP HBy 1.0 1.8 4.62 1798 1693 A 91 GLY H A 24 ASP HBx 1.0 1.8 4.17 1799 1693 A 91 GLY H A 24 ASP HBy 1.0 1.8 4.17 1800 1694 A 92 ALA H A 24 ASP HBx 1.0 1.8 5.09 1801 1694 A 92 ALA H A 24 ASP HBy 1.0 1.8 5.09 1802 1695 A 25 THR H A 26 LYS HBx 1.0 1.8 5.67 1803 1695 A 25 THR H A 26 LYS HBy 1.0 1.8 5.67 1804 1696 A 26 LYS H A 26 LYS HBx 1.0 1.8 3.59 1805 1696 A 26 LYS H A 26 LYS HBy 1.0 1.8 3.59 1806 1697 A 27 ASP H A 26 LYS HBx 1.0 1.8 3.33 1807 1697 A 27 ASP H A 26 LYS HBy 1.0 1.8 3.33 1808 1698 A 26 LYS HBy A 27 ASP HBx 1.0 1.8 5.61 1809 1698 A 26 LYS HBx A 27 ASP HBx 1.0 1.8 5.61 1810 1698 A 27 ASP HBy A 26 LYS HBx 1.0 1.8 5.61 1811 1698 A 26 LYS HBy A 27 ASP HBy 1.0 1.8 5.61 1812 1699 A 28 VAL H A 26 LYS HBx 1.0 1.8 5.59 1813 1699 A 28 VAL H A 26 LYS HBy 1.0 1.8 5.59 1814 1700 A 28 VAL HA A 26 LYS HBx 1.0 1.8 5.46 1815 1700 A 28 VAL HA A 26 LYS HBy 1.0 1.8 5.46 1816 1701 A 26 LYS HBy A 28 VAL HGy% 1.0 1.8 4.43 1817 1701 A 26 LYS HBx A 28 VAL HGy% 1.0 1.8 4.43 1818 1701 A 28 VAL HGx% A 26 LYS HBx 1.0 1.8 4.43 1819 1701 A 28 VAL HGx% A 26 LYS HBy 1.0 1.8 4.43 1820 1702 A 64 VAL H A 26 LYS HBx 1.0 1.8 5.00 1821 1702 A 64 VAL H A 26 LYS HBy 1.0 1.8 5.00 1822 1703 A 90 ALA HB% A 26 LYS HBx 1.0 1.8 4.72 1823 1703 A 90 ALA HB% A 26 LYS HBy 1.0 1.8 4.72 1824 1704 A 118 TYR HE% A 26 LYS HBx 1.0 1.8 5.81 1825 1704 A 118 TYR HE% A 26 LYS HBy 1.0 1.8 5.81 1826 1705 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.49 1827 1705 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.49 1828 1706 A 27 ASP H A 28 VAL HGy% 1.0 1.8 5.34 1829 1706 A 27 ASP H A 28 VAL HGx% 1.0 1.8 5.34 1830 1707 A 27 ASP H A 62 ARG HBy 1.0 1.8 5.18 1831 1707 A 27 ASP H A 62 ARG HBx 1.0 1.8 5.18 1832 1708 A 28 VAL H A 27 ASP HBx 1.0 1.8 4.18 1833 1708 A 28 VAL H A 27 ASP HBy 1.0 1.8 4.18 1834 1709 A 63 VAL HA A 27 ASP HBx 1.0 1.8 5.30 1835 1709 A 63 VAL HA A 27 ASP HBy 1.0 1.8 5.30 1836 1710 A 63 VAL HB A 27 ASP HBx 1.0 1.8 4.66 1837 1710 A 63 VAL HB A 27 ASP HBy 1.0 1.8 4.66 1838 1711 A 88 TYR H A 27 ASP HBx 1.0 1.8 5.81 1839 1711 A 88 TYR H A 27 ASP HBy 1.0 1.8 5.81 1840 1712 A 120 ALA HB% A 27 ASP HBx 1.0 1.8 4.68 1841 1712 A 120 ALA HB% A 27 ASP HBy 1.0 1.8 4.68 1842 1713 A 29 LEU H A 28 VAL HGy% 1.0 1.8 3.20 1843 1713 A 29 LEU H A 28 VAL HGx% 1.0 1.8 3.20 1844 1714 A 30 ILE H A 28 VAL HGy% 1.0 1.8 3.99 1845 1714 A 30 ILE H A 28 VAL HGx% 1.0 1.8 3.99 1846 1715 A 30 ILE HB A 28 VAL HGy% 1.0 1.8 4.19 1847 1715 A 30 ILE HB A 28 VAL HGx% 1.0 1.8 4.19 1848 1716 A 30 ILE HG2% A 28 VAL HGy% 1.0 1.8 4.23 1849 1716 A 30 ILE HG2% A 28 VAL HGx% 1.0 1.8 4.23 1850 1717 A 64 VAL H A 28 VAL HGy% 1.0 1.8 4.27 1851 1717 A 64 VAL H A 28 VAL HGx% 1.0 1.8 4.27 1852 1718 A 87 LEU HA A 28 VAL HGy% 1.0 1.8 5.63 1853 1718 A 87 LEU HA A 28 VAL HGx% 1.0 1.8 5.63 1854 1719 A 88 TYR H A 28 VAL HGy% 1.0 1.8 3.66 1855 1719 A 88 TYR H A 28 VAL HGx% 1.0 1.8 3.66 1856 1720 A 88 TYR HD% A 28 VAL HGy% 1.0 1.8 5.92 1857 1720 A 88 TYR HD% A 28 VAL HGx% 1.0 1.8 5.92 1858 1721 A 29 LEU H A 29 LEU HBy 1.0 1.8 3.24 1859 1721 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.24 1860 1722 A 29 LEU H A 65 ILE HG1y 1.0 1.8 5.37 1861 1722 A 29 LEU H A 65 ILE HG1x 1.0 1.8 5.37 1862 1723 A 30 ILE H A 29 LEU HBy 1.0 1.8 4.45 1863 1723 A 30 ILE H A 29 LEU HBx 1.0 1.8 4.45 1864 1724 A 65 ILE HA A 29 LEU HBy 1.0 1.8 4.84 1865 1724 A 65 ILE HA A 29 LEU HBx 1.0 1.8 4.84 1866 1725 A 65 ILE HG2% A 29 LEU HBy 1.0 1.8 3.84 1867 1725 A 65 ILE HG2% A 29 LEU HBx 1.0 1.8 3.84 1868 1726 A 29 LEU HBy A 65 ILE HG1y 1.0 1.8 3.51 1869 1726 A 29 LEU HBx A 65 ILE HG1y 1.0 1.8 3.51 1870 1726 A 65 ILE HG1x A 29 LEU HBy 1.0 1.8 3.51 1871 1726 A 29 LEU HBx A 65 ILE HG1x 1.0 1.8 3.51 1872 1727 A 65 ILE HD1% A 29 LEU HBy 1.0 1.8 5.47 1873 1727 A 65 ILE HD1% A 29 LEU HBx 1.0 1.8 5.47 1874 1728 A 66 ALA H A 29 LEU HBy 1.0 1.8 4.39 1875 1728 A 66 ALA H A 29 LEU HBx 1.0 1.8 4.39 1876 1729 A 112 ILE HG2% A 29 LEU HBy 1.0 1.8 5.16 1877 1729 A 112 ILE HG2% A 29 LEU HBx 1.0 1.8 5.16 1878 1730 A 29 LEU HBx A 112 ILE HG1x 1.0 1.8 5.53 1879 1730 A 112 ILE HG1y A 29 LEU HBy 1.0 1.8 5.53 1880 1730 A 29 LEU HBx A 112 ILE HG1y 1.0 1.8 5.53 1881 1730 A 29 LEU HBy A 112 ILE HG1x 1.0 1.8 5.53 1882 1731 A 112 ILE HD1% A 29 LEU HBy 1.0 1.8 5.81 1883 1731 A 112 ILE HD1% A 29 LEU HBx 1.0 1.8 5.81 1884 1732 A 29 LEU HG A 65 ILE HG1y 1.0 1.8 4.55 1885 1732 A 29 LEU HG A 65 ILE HG1x 1.0 1.8 4.55 1886 1733 A 29 LEU HDy% A 108 LEU HDy% 1.0 1.8 4.25 1887 1733 A 29 LEU HDy% A 108 LEU HDx% 1.0 1.8 4.25 1888 1734 A 30 ILE H A 30 ILE HG1x 1.0 1.8 4.99 1889 1734 A 30 ILE H A 30 ILE HG1y 1.0 1.8 4.99 1890 1735 A 30 ILE H A 86 LYS HBx 1.0 1.8 4.02 1891 1735 A 30 ILE H A 86 LYS HBy 1.0 1.8 4.02 1892 1736 A 30 ILE HA A 31 GLU HBy 1.0 1.8 5.09 1893 1736 A 30 ILE HA A 31 GLU HBx 1.0 1.8 5.09 1894 1737 A 30 ILE HG2% A 68 VAL HG11 1.0 1.8 5.92 1895 1737 A 30 ILE HG2% A 68 VAL HGy% 1.0 1.8 5.92 1896 1738 A 30 ILE HG2% A 86 LYS HBx 1.0 1.8 3.80 1897 1738 A 30 ILE HG2% A 86 LYS HBy 1.0 1.8 3.80 1898 1739 A 31 GLU H A 30 ILE HG1x 1.0 1.8 3.66 1899 1739 A 31 GLU H A 30 ILE HG1y 1.0 1.8 3.66 1900 1740 A 32 PHE HD% A 30 ILE HG1x 1.0 1.8 5.81 1901 1740 A 32 PHE HD% A 30 ILE HG1y 1.0 1.8 5.81 1902 1741 A 32 PHE HZ A 30 ILE HG1x 1.0 1.8 5.45 1903 1741 A 32 PHE HZ A 30 ILE HG1y 1.0 1.8 5.45 1904 1742 A 67 LYS HA A 30 ILE HG1x 1.0 1.8 4.90 1905 1742 A 67 LYS HA A 30 ILE HG1y 1.0 1.8 4.90 1906 1743 A 30 ILE HG1y A 68 VAL HG11 1.0 1.8 5.73 1907 1743 A 30 ILE HG1x A 68 VAL HG11 1.0 1.8 5.73 1908 1743 A 68 VAL HGy% A 30 ILE HG1x 1.0 1.8 5.73 1909 1743 A 30 ILE HG1y A 68 VAL HGy% 1.0 1.8 5.73 1910 1744 A 86 LYS H A 30 ILE HG1x 1.0 1.8 4.91 1911 1744 A 86 LYS H A 30 ILE HG1y 1.0 1.8 4.91 1912 1745 A 30 ILE HD1% A 68 VAL HG11 1.0 1.8 4.32 1913 1745 A 30 ILE HD1% A 68 VAL HGy% 1.0 1.8 4.32 1914 1746 A 30 ILE HD1% A 75 VAL HGy% 1.0 1.8 5.25 1915 1746 A 30 ILE HD1% A 75 VAL HGx% 1.0 1.8 5.25 1916 1747 A 31 GLU H A 31 GLU HBy 1.0 1.8 3.46 1917 1747 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.46 1918 1748 A 31 GLU H A 68 VAL HG11 1.0 1.8 5.77 1919 1748 A 31 GLU H A 68 VAL HGy% 1.0 1.8 5.77 1920 1749 A 32 PHE H A 31 GLU HBy 1.0 1.8 4.13 1921 1749 A 32 PHE H A 31 GLU HBx 1.0 1.8 4.13 1922 1750 A 32 PHE HA A 31 GLU HBy 1.0 1.8 5.78 1923 1750 A 32 PHE HA A 31 GLU HBx 1.0 1.8 5.78 1924 1751 A 47 TYR HE% A 31 GLU HBy 1.0 1.8 4.47 1925 1751 A 47 TYR HE% A 31 GLU HBx 1.0 1.8 4.47 1926 1752 A 85 ILE HA A 31 GLU HBy 1.0 1.8 5.45 1927 1752 A 85 ILE HA A 31 GLU HBx 1.0 1.8 5.45 1928 1753 A 85 ILE HG2% A 31 GLU HBy 1.0 1.8 4.50 1929 1753 A 85 ILE HG2% A 31 GLU HBx 1.0 1.8 4.50 1930 1754 A 86 LYS H A 31 GLU HBy 1.0 1.8 5.30 1931 1754 A 86 LYS H A 31 GLU HBx 1.0 1.8 5.30 1932 1755 A 85 ILE HB A 31 GLU HGx 1.0 1.8 5.77 1933 1755 A 85 ILE HB A 31 GLU HGy 1.0 1.8 5.77 1934 1756 A 31 GLU HGx A 85 ILE HG1y 1.0 1.8 4.76 1935 1756 A 31 GLU HGy A 85 ILE HG1y 1.0 1.8 4.76 1936 1756 A 85 ILE HG1x A 31 GLU HGx 1.0 1.8 4.76 1937 1756 A 31 GLU HGy A 85 ILE HG1x 1.0 1.8 4.76 1938 1757 A 85 ILE HD1% A 31 GLU HGx 1.0 1.8 4.99 1939 1757 A 85 ILE HD1% A 31 GLU HGy 1.0 1.8 4.99 1940 1758 A 32 PHE HA A 68 VAL HG11 1.0 1.8 3.91 1941 1758 A 32 PHE HA A 68 VAL HGy% 1.0 1.8 3.91 1942 1759 A 32 PHE HBy A 68 VAL HG11 1.0 1.8 4.75 1943 1759 A 32 PHE HBy A 68 VAL HGy% 1.0 1.8 4.75 1944 1760 A 32 PHE HBy A 75 VAL HGy% 1.0 1.8 4.58 1945 1760 A 32 PHE HBy A 75 VAL HGx% 1.0 1.8 4.58 1946 1761 A 32 PHE HD% A 68 VAL HG11 1.0 1.8 4.01 1947 1761 A 32 PHE HD% A 68 VAL HGy% 1.0 1.8 4.01 1948 1762 A 32 PHE HD% A 75 VAL HGy% 1.0 1.8 3.87 1949 1762 A 32 PHE HD% A 75 VAL HGx% 1.0 1.8 3.87 1950 1763 A 33 TYR H A 68 VAL HG11 1.0 1.8 4.28 1951 1763 A 33 TYR H A 68 VAL HGy% 1.0 1.8 4.28 1952 1764 A 33 TYR H A 69 ASP HBy 1.0 1.8 4.11 1953 1764 A 33 TYR H A 69 ASP HBx 1.0 1.8 4.11 1954 1765 A 33 TYR HBx A 40 CYS HBy 1.0 1.8 3.21 1955 1765 A 33 TYR HBx A 40 CYS HBx 1.0 1.8 3.21 1956 1766 A 33 TYR HD% A 67 LYS HBx 1.0 1.8 3.96 1957 1766 A 33 TYR HD% A 67 LYS HBy 1.0 1.8 3.96 1958 1767 A 33 TYR HE% A 35 PRO HBx 1.0 1.8 4.97 1959 1767 A 33 TYR HE% A 35 PRO HBy 1.0 1.8 4.97 1960 1768 A 33 TYR HE% A 67 LYS HBx 1.0 1.8 4.07 1961 1768 A 33 TYR HE% A 67 LYS HBy 1.0 1.8 4.07 1962 1769 A 33 TYR HE% A 69 ASP HBy 1.0 1.8 4.99 1963 1769 A 33 TYR HE% A 69 ASP HBx 1.0 1.8 4.99 1964 1770 A 34 ALA H A 40 CYS HBy 1.0 1.8 3.72 1965 1770 A 34 ALA H A 40 CYS HBx 1.0 1.8 3.72 1966 1771 A 35 PRO HDx A 69 ASP HBy 1.0 1.8 4.60 1967 1771 A 35 PRO HDx A 69 ASP HBx 1.0 1.8 4.60 1968 1772 A 36 TRP HE1 A 69 ASP HBy 1.0 1.8 5.81 1969 1772 A 36 TRP HE1 A 69 ASP HBx 1.0 1.8 5.81 1970 1773 A 37 CYS H A 40 CYS HBy 1.0 1.8 5.06 1971 1773 A 37 CYS H A 40 CYS HBx 1.0 1.8 5.06 1972 1774 A 40 CYS HBx A 37 CYS HBx 1.0 1.8 5.20 1973 1774 A 37 CYS HBx A 40 CYS HBy 1.0 1.8 5.20 1974 1775 A 83 PRO HDy A 37 CYS HBx 1.0 1.8 5.81 1975 1775 A 37 CYS HBx A 83 PRO HDx 1.0 1.8 5.81 1976 1776 A 38 GLY HAx A 39 HIS HBy 1.0 1.8 5.81 1977 1776 A 38 GLY HAx A 39 HIS HBx 1.0 1.8 5.81 1978 1777 A 38 GLY HAx A 41 LYS HGx 1.0 1.8 4.61 1979 1777 A 38 GLY HAx A 41 LYS HGy 1.0 1.8 4.61 1980 1778 A 38 GLY HAy A 41 LYS HBx 1.0 1.8 4.72 1981 1778 A 38 GLY HAy A 41 LYS HBy 1.0 1.8 4.72 1982 1779 A 38 GLY HAy A 41 LYS HGx 1.0 1.8 4.92 1983 1779 A 38 GLY HAy A 41 LYS HGy 1.0 1.8 4.92 1984 1780 A 40 CYS H A 39 HIS HBy 1.0 1.8 4.10 1985 1780 A 40 CYS H A 39 HIS HBx 1.0 1.8 4.10 1986 1781 A 41 LYS H A 39 HIS HBy 1.0 1.8 5.65 1987 1781 A 41 LYS H A 39 HIS HBx 1.0 1.8 5.65 1988 1782 A 43 LEU H A 39 HIS HBy 1.0 1.8 5.81 1989 1782 A 43 LEU H A 39 HIS HBx 1.0 1.8 5.81 1990 1783 A 83 PRO HBx A 39 HIS HBy 1.0 1.8 4.97 1991 1783 A 39 HIS HBx A 83 PRO HBx 1.0 1.8 4.97 1992 1784 A 39 HIS HBx A 83 PRO HGy 1.0 1.8 3.90 1993 1784 A 39 HIS HBy A 83 PRO HGy 1.0 1.8 3.90 1994 1784 A 83 PRO HGx A 39 HIS HBy 1.0 1.8 3.90 1995 1784 A 39 HIS HBx A 83 PRO HGx 1.0 1.8 3.90 1996 1785 A 39 HIS HBy A 83 PRO HDx 1.0 1.8 4.46 1997 1785 A 39 HIS HBx A 83 PRO HDx 1.0 1.8 4.46 1998 1785 A 83 PRO HDy A 39 HIS HBy 1.0 1.8 4.46 1999 1785 A 83 PRO HDy A 39 HIS HBx 1.0 1.8 4.46 2000 1786 A 40 CYS H A 41 LYS HBx 1.0 1.8 5.81 2001 1786 A 40 CYS H A 41 LYS HBy 1.0 1.8 5.81 2002 1787 A 40 CYS H A 83 PRO HGy 1.0 1.8 5.81 2003 1787 A 40 CYS H A 83 PRO HGx 1.0 1.8 5.81 2004 1788 A 40 CYS HA A 43 LEU HBx 1.0 1.8 4.26 2005 1788 A 40 CYS HA A 43 LEU HBy 1.0 1.8 4.26 2006 1789 A 40 CYS HA A 43 LEU HDy% 1.0 1.8 5.92 2007 1789 A 40 CYS HA A 43 LEU HDx% 1.0 1.8 5.92 2008 1790 A 41 LYS H A 40 CYS HBy 1.0 1.8 3.65 2009 1790 A 41 LYS H A 40 CYS HBx 1.0 1.8 3.65 2010 1791 A 41 LYS HA A 40 CYS HBy 1.0 1.8 4.81 2011 1791 A 40 CYS HBx A 41 LYS HA 1.0 1.8 4.81 2012 1792 A 41 LYS H A 41 LYS HBx 1.0 1.8 2.94 2013 1792 A 41 LYS H A 41 LYS HBy 1.0 1.8 2.94 2014 1793 A 41 LYS H A 41 LYS HGx 1.0 1.8 3.18 2015 1793 A 41 LYS H A 41 LYS HGy 1.0 1.8 3.18 2016 1794 A 42 ALA HA A 45 PRO HDy 1.0 1.8 5.09 2017 1794 A 42 ALA HA A 45 PRO HDx 1.0 1.8 5.09 2018 1795 A 42 ALA HA A 46 LYS HGy 1.0 1.8 4.60 2019 1795 A 42 ALA HA A 46 LYS HGx 1.0 1.8 4.60 2020 1796 A 42 ALA HB1 A 43 LEU HDy% 1.0 1.8 5.28 2021 1796 A 42 ALA HB1 A 43 LEU HDx% 1.0 1.8 5.28 2022 1797 A 43 LEU H A 43 LEU HBx 1.0 1.8 3.05 2023 1797 A 43 LEU H A 43 LEU HBy 1.0 1.8 3.05 2024 1798 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 3.92 2025 1798 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 3.92 2026 1799 A 43 LEU HA A 46 LYS HBy 1.0 1.8 4.21 2027 1799 A 43 LEU HA A 46 LYS HBx 1.0 1.8 4.21 2028 1800 A 44 ALA H A 43 LEU HBx 1.0 1.8 4.04 2029 1800 A 44 ALA H A 43 LEU HBy 1.0 1.8 4.04 2030 1801 A 44 ALA HB% A 43 LEU HBx 1.0 1.8 5.17 2031 1801 A 44 ALA HB% A 43 LEU HBy 1.0 1.8 5.17 2032 1802 A 43 LEU HG A 47 TYR HBy 1.0 1.8 5.17 2033 1802 A 43 LEU HG A 47 TYR HBx 1.0 1.8 5.17 2034 1803 A 44 ALA H A 43 LEU HDy% 1.0 1.8 4.51 2035 1803 A 44 ALA H A 43 LEU HDx% 1.0 1.8 4.51 2036 1804 A 46 LYS H A 43 LEU HDy% 1.0 1.8 4.50 2037 1804 A 46 LYS H A 43 LEU HDx% 1.0 1.8 4.50 2038 1805 A 43 LEU HDx% A 46 LYS HBy 1.0 1.8 3.28 2039 1805 A 43 LEU HDy% A 46 LYS HBy 1.0 1.8 3.28 2040 1805 A 46 LYS HBx A 43 LEU HDy% 1.0 1.8 3.28 2041 1805 A 43 LEU HDx% A 46 LYS HBx 1.0 1.8 3.28 2042 1806 A 43 LEU HDx% A 46 LYS HBx 1.0 1.8 5.55 2043 1807 A 46 LYS HBx A 43 LEU HDy% 1.0 1.8 5.55 2044 1808 A 43 LEU HDy% A 46 LYS HGy 1.0 1.8 4.52 2045 1808 A 43 LEU HDx% A 46 LYS HGy 1.0 1.8 4.52 2046 1808 A 46 LYS HGx A 43 LEU HDy% 1.0 1.8 4.52 2047 1808 A 43 LEU HDx% A 46 LYS HGx 1.0 1.8 4.52 2048 1809 A 47 TYR H A 43 LEU HDy% 1.0 1.8 4.22 2049 1809 A 47 TYR H A 43 LEU HDx% 1.0 1.8 4.22 2050 1810 A 47 TYR HA A 43 LEU HDy% 1.0 1.8 4.75 2051 1810 A 47 TYR HA A 43 LEU HDx% 1.0 1.8 4.75 2052 1811 A 43 LEU HDy% A 47 TYR HBy 1.0 1.8 4.54 2053 1811 A 43 LEU HDx% A 47 TYR HBy 1.0 1.8 4.54 2054 1811 A 47 TYR HBx A 43 LEU HDy% 1.0 1.8 4.54 2055 1811 A 43 LEU HDx% A 47 TYR HBx 1.0 1.8 4.54 2056 1812 A 47 TYR HD% A 43 LEU HDy% 1.0 1.8 4.18 2057 1812 A 47 TYR HD% A 43 LEU HDx% 1.0 1.8 4.18 2058 1813 A 83 PRO HBx A 43 LEU HDy% 1.0 1.8 5.56 2059 1813 A 43 LEU HDx% A 83 PRO HBx 1.0 1.8 5.56 2060 1814 A 104 THR H A 43 LEU HDy% 1.0 1.8 5.82 2061 1814 A 104 THR H A 43 LEU HDx% 1.0 1.8 5.82 2062 1815 A 43 LEU HDx% A 108 LEU HDy% 1.0 1.8 3.29 2063 1815 A 43 LEU HDy% A 108 LEU HDy% 1.0 1.8 3.29 2064 1815 A 108 LEU HDx% A 43 LEU HDy% 1.0 1.8 3.29 2065 1815 A 108 LEU HDx% A 43 LEU HDx% 1.0 1.8 3.29 2066 1816 A 44 ALA H A 45 PRO HDy 1.0 1.8 2.97 2067 1816 A 44 ALA H A 45 PRO HDx 1.0 1.8 2.97 2068 1817 A 44 ALA H A 46 LYS HGy 1.0 1.8 4.90 2069 1817 A 44 ALA H A 46 LYS HGx 1.0 1.8 4.90 2070 1818 A 44 ALA HA A 47 TYR HBy 1.0 1.8 4.64 2071 1818 A 44 ALA HA A 47 TYR HBx 1.0 1.8 4.64 2072 1819 A 44 ALA HB% A 45 PRO HBy 1.0 1.8 4.69 2073 1819 A 44 ALA HB% A 45 PRO HBx 1.0 1.8 4.69 2074 1820 A 44 ALA HB% A 45 PRO HDy 1.0 1.8 3.43 2075 1820 A 44 ALA HB% A 45 PRO HDx 1.0 1.8 3.43 2076 1821 A 44 ALA HB% A 48 GLU HBx 1.0 1.8 5.05 2077 1821 A 44 ALA HB% A 48 GLU HBy 1.0 1.8 5.05 2078 1822 A 45 PRO HA A 48 GLU HBx 1.0 1.8 4.26 2079 1822 A 45 PRO HA A 48 GLU HBy 1.0 1.8 4.26 2080 1823 A 46 LYS H A 45 PRO HBy 1.0 1.8 3.94 2081 1823 A 46 LYS H A 45 PRO HBx 1.0 1.8 3.94 2082 1824 A 47 TYR H A 45 PRO HBy 1.0 1.8 5.81 2083 1824 A 47 TYR H A 45 PRO HBx 1.0 1.8 5.81 2084 1825 A 45 PRO HGx A 46 LYS HGy 1.0 1.8 3.58 2085 1825 A 45 PRO HGx A 46 LYS HGx 1.0 1.8 3.58 2086 1826 A 45 PRO HDy A 46 LYS HGy 1.0 1.8 4.76 2087 1826 A 45 PRO HDx A 46 LYS HGy 1.0 1.8 4.76 2088 1826 A 46 LYS HGx A 45 PRO HDy 1.0 1.8 4.76 2089 1826 A 45 PRO HDx A 46 LYS HGx 1.0 1.8 4.76 2090 1827 A 46 LYS H A 46 LYS HBy 1.0 1.8 3.36 2091 1827 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.36 2092 1828 A 46 LYS H A 46 LYS HGy 1.0 1.8 3.13 2093 1828 A 46 LYS H A 46 LYS HGx 1.0 1.8 3.13 2094 1829 A 46 LYS H A 47 TYR HBy 1.0 1.8 4.77 2095 1829 A 46 LYS H A 47 TYR HBx 1.0 1.8 4.77 2096 1830 A 46 LYS HA A 49 GLU HBx 1.0 1.8 4.25 2097 1830 A 46 LYS HA A 49 GLU HBy 1.0 1.8 4.25 2098 1831 A 46 LYS HA A 108 LEU HDy% 1.0 1.8 5.92 2099 1831 A 46 LYS HA A 108 LEU HDx% 1.0 1.8 5.92 2100 1832 A 47 TYR H A 46 LYS HBy 1.0 1.8 3.37 2101 1832 A 47 TYR H A 46 LYS HBx 1.0 1.8 3.37 2102 1833 A 46 LYS HBy A 47 TYR HBy 1.0 1.8 4.83 2103 1833 A 46 LYS HBx A 47 TYR HBy 1.0 1.8 4.83 2104 1833 A 47 TYR HBx A 46 LYS HBy 1.0 1.8 4.83 2105 1833 A 46 LYS HBx A 47 TYR HBx 1.0 1.8 4.83 2106 1834 A 47 TYR H A 46 LYS HGy 1.0 1.8 4.12 2107 1834 A 47 TYR H A 46 LYS HGx 1.0 1.8 4.12 2108 1835 A 46 LYS HGx A 105 VAL HGy% 1.0 1.8 4.66 2109 1835 A 46 LYS HGy A 105 VAL HGy% 1.0 1.8 4.66 2110 1835 A 105 VAL HGx% A 46 LYS HGy 1.0 1.8 4.66 2111 1835 A 46 LYS HGx A 105 VAL HGx% 1.0 1.8 4.66 2112 1836 A 47 TYR H A 47 TYR HBy 1.0 1.8 3.13 2113 1836 A 47 TYR H A 47 TYR HBx 1.0 1.8 3.13 2114 1837 A 47 TYR H A 49 GLU HBx 1.0 1.8 5.81 2115 1837 A 47 TYR H A 49 GLU HBy 1.0 1.8 5.81 2116 1838 A 47 TYR H A 108 LEU HDy% 1.0 1.8 4.98 2117 1838 A 47 TYR H A 108 LEU HDx% 1.0 1.8 4.98 2118 1839 A 48 GLU H A 47 TYR HBy 1.0 1.8 3.89 2119 1839 A 48 GLU H A 47 TYR HBx 1.0 1.8 3.89 2120 1840 A 47 TYR HD% A 67 LYS HBx 1.0 1.8 4.21 2121 1840 A 47 TYR HD% A 67 LYS HBy 1.0 1.8 4.21 2122 1841 A 47 TYR HD% A 108 LEU HDy% 1.0 1.8 4.00 2123 1841 A 47 TYR HD% A 108 LEU HDx% 1.0 1.8 4.00 2124 1842 A 47 TYR HE% A 67 LYS HBx 1.0 1.8 5.81 2125 1842 A 47 TYR HE% A 67 LYS HBy 1.0 1.8 5.81 2126 1843 A 47 TYR HE% A 85 ILE HG1y 1.0 1.8 5.72 2127 1843 A 47 TYR HE% A 85 ILE HG1x 1.0 1.8 5.72 2128 1844 A 47 TYR HE% A 108 LEU HDy% 1.0 1.8 4.78 2129 1844 A 47 TYR HE% A 108 LEU HDx% 1.0 1.8 4.78 2130 1845 A 48 GLU H A 48 GLU HBx 1.0 1.8 3.68 2131 1845 A 48 GLU H A 48 GLU HBy 1.0 1.8 3.68 2132 1846 A 49 GLU H A 48 GLU HBx 1.0 1.8 3.41 2133 1846 A 49 GLU H A 48 GLU HBy 1.0 1.8 3.41 2134 1847 A 49 GLU H A 48 GLU HGx 1.0 1.8 4.87 2135 1847 A 49 GLU H A 48 GLU HGy 1.0 1.8 4.87 2136 1848 A 51 GLY H A 48 GLU HGx 1.0 1.8 5.74 2137 1848 A 51 GLY H A 48 GLU HGy 1.0 1.8 5.74 2138 1849 A 52 ALA H A 48 GLU HGx 1.0 1.8 4.65 2139 1849 A 52 ALA H A 48 GLU HGy 1.0 1.8 4.65 2140 1850 A 52 ALA HB% A 48 GLU HGx 1.0 1.8 4.64 2141 1850 A 52 ALA HB% A 48 GLU HGy 1.0 1.8 4.64 2142 1851 A 49 GLU H A 49 GLU HBx 1.0 1.8 2.83 2143 1851 A 49 GLU H A 49 GLU HBy 1.0 1.8 2.83 2144 1852 A 49 GLU H A 49 GLU HGx 1.0 1.8 5.24 2145 1852 A 49 GLU H A 49 GLU HGy 1.0 1.8 5.24 2146 1853 A 50 LEU H A 49 GLU HBx 1.0 1.8 3.03 2147 1853 A 50 LEU H A 49 GLU HBy 1.0 1.8 3.03 2148 1854 A 49 GLU HBx A 105 VAL HGy% 1.0 1.8 4.54 2149 1854 A 49 GLU HBy A 105 VAL HGy% 1.0 1.8 4.54 2150 1854 A 105 VAL HGx% A 49 GLU HBx 1.0 1.8 4.54 2151 1854 A 49 GLU HBy A 105 VAL HGx% 1.0 1.8 4.54 2152 1855 A 50 LEU H A 49 GLU HGx 1.0 1.8 4.84 2153 1855 A 50 LEU H A 49 GLU HGy 1.0 1.8 4.84 2154 1856 A 50 LEU H A 53 LEU HDy% 1.0 1.8 4.49 2155 1856 A 50 LEU H A 53 LEU HDx% 1.0 1.8 4.49 2156 1857 A 50 LEU H A 105 VAL HGy% 1.0 1.8 5.39 2157 1857 A 50 LEU H A 105 VAL HGx% 1.0 1.8 5.39 2158 1858 A 50 LEU HA A 53 LEU HDy% 1.0 1.8 4.31 2159 1858 A 50 LEU HA A 53 LEU HDx% 1.0 1.8 4.31 2160 1859 A 50 LEU HBy A 105 VAL HGy% 1.0 1.8 3.96 2161 1859 A 50 LEU HBy A 105 VAL HGx% 1.0 1.8 3.96 2162 1860 A 50 LEU HBy A 109 ILE HG1x 1.0 1.8 4.08 2163 1860 A 50 LEU HBy A 109 ILE HG1y 1.0 1.8 4.08 2164 1861 A 50 LEU HG A 105 VAL HGy% 1.0 1.8 4.38 2165 1861 A 50 LEU HG A 105 VAL HGx% 1.0 1.8 4.38 2166 1862 A 50 LEU HDx% A 108 LEU HDy% 1.0 1.8 5.13 2167 1862 A 50 LEU HDx% A 108 LEU HDx% 1.0 1.8 5.13 2168 1863 A 50 LEU HDy% A 105 VAL HGy% 1.0 1.8 4.27 2169 1863 A 50 LEU HDy% A 105 VAL HGx% 1.0 1.8 4.27 2170 1864 A 50 LEU HDy% A 109 ILE HG1x 1.0 1.8 3.72 2171 1864 A 50 LEU HDy% A 109 ILE HG1y 1.0 1.8 3.72 2172 1865 A 51 GLY H A 53 LEU HDy% 1.0 1.8 5.65 2173 1865 A 51 GLY H A 53 LEU HDx% 1.0 1.8 5.65 2174 1866 A 51 GLY HAy A 65 ILE HG1y 1.0 1.8 4.86 2175 1866 A 51 GLY HAy A 65 ILE HG1x 1.0 1.8 4.86 2176 1867 A 52 ALA HA A 56 LYS HBy 1.0 1.8 4.32 2177 1867 A 52 ALA HA A 56 LYS HBx 1.0 1.8 4.32 2178 1868 A 52 ALA HB% A 56 LYS HBy 1.0 1.8 4.19 2179 1868 A 52 ALA HB% A 56 LYS HBx 1.0 1.8 4.19 2180 1869 A 53 LEU HA A 53 LEU HDy% 1.0 1.8 4.29 2181 1869 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 4.29 2182 1870 A 54 TYR H A 53 LEU HDy% 1.0 1.8 5.07 2183 1870 A 54 TYR H A 53 LEU HDx% 1.0 1.8 5.07 2184 1871 A 54 TYR HD% A 53 LEU HDy% 1.0 1.8 4.65 2185 1871 A 54 TYR HD% A 53 LEU HDx% 1.0 1.8 4.65 2186 1872 A 54 TYR HE% A 53 LEU HDy% 1.0 1.8 5.59 2187 1872 A 54 TYR HE% A 53 LEU HDx% 1.0 1.8 5.59 2188 1873 A 54 TYR H A 57 SER HBx 1.0 1.8 4.53 2189 1873 A 54 TYR H A 57 SER HBy 1.0 1.8 4.53 2190 1874 A 54 TYR HA A 57 SER HBx 1.0 1.8 3.99 2191 1874 A 54 TYR HA A 57 SER HBy 1.0 1.8 3.99 2192 1875 A 54 TYR HBx A 57 SER HBx 1.0 1.8 5.81 2193 1875 A 54 TYR HBx A 57 SER HBy 1.0 1.8 5.81 2194 1876 A 54 TYR HBx A 58 GLU HBx 1.0 1.8 5.21 2195 1876 A 54 TYR HBx A 58 GLU HBy 1.0 1.8 5.21 2196 1877 A 54 TYR HBx A 59 PHE HBx 1.0 1.8 3.58 2197 1877 A 54 TYR HBx A 59 PHE HBy 1.0 1.8 3.58 2198 1878 A 54 TYR HD% A 57 SER HBx 1.0 1.8 4.80 2199 1878 A 54 TYR HD% A 57 SER HBy 1.0 1.8 4.80 2200 1879 A 55 ALA H A 56 LYS HBy 1.0 1.8 5.52 2201 1879 A 55 ALA H A 56 LYS HBx 1.0 1.8 5.52 2202 1880 A 55 ALA HB% A 56 LYS HBy 1.0 1.8 4.91 2203 1880 A 55 ALA HB% A 56 LYS HBx 1.0 1.8 4.91 2204 1881 A 55 ALA HB% A 65 ILE HG1y 1.0 1.8 5.49 2205 1881 A 55 ALA HB% A 65 ILE HG1x 1.0 1.8 5.49 2206 1882 A 56 LYS H A 56 LYS HBy 1.0 1.8 3.09 2207 1882 A 56 LYS H A 56 LYS HBx 1.0 1.8 3.09 2208 1883 A 57 SER H A 56 LYS HBy 1.0 1.8 4.47 2209 1883 A 57 SER H A 56 LYS HBx 1.0 1.8 4.47 2210 1884 A 57 SER HA A 56 LYS HBy 1.0 1.8 4.83 2211 1884 A 57 SER HA A 56 LYS HBx 1.0 1.8 4.83 2212 1885 A 57 SER H A 56 LYS HGx 1.0 1.8 5.43 2213 1885 A 57 SER H A 56 LYS HGy 1.0 1.8 5.43 2214 1886 A 57 SER H A 57 SER HBx 1.0 1.8 3.48 2215 1886 A 57 SER H A 57 SER HBy 1.0 1.8 3.48 2216 1887 A 58 GLU H A 57 SER HBx 1.0 1.8 3.41 2217 1887 A 58 GLU H A 57 SER HBy 1.0 1.8 3.41 2218 1888 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.23 2219 1888 A 58 GLU H A 58 GLU HBy 1.0 1.8 3.23 2220 1889 A 59 PHE H A 58 GLU HBx 1.0 1.8 3.69 2221 1889 A 59 PHE H A 58 GLU HBy 1.0 1.8 3.69 2222 1890 A 59 PHE H A 58 GLU HGy 1.0 1.8 4.89 2223 1890 A 59 PHE H A 58 GLU HGx 1.0 1.8 4.89 2224 1891 A 59 PHE H A 59 PHE HBx 1.0 1.8 3.54 2225 1891 A 59 PHE H A 59 PHE HBy 1.0 1.8 3.54 2226 1892 A 59 PHE HA A 62 ARG HBy 1.0 1.8 4.73 2227 1892 A 59 PHE HA A 62 ARG HBx 1.0 1.8 4.73 2228 1893 A 62 ARG H A 59 PHE HBx 1.0 1.8 4.63 2229 1893 A 62 ARG H A 59 PHE HBy 1.0 1.8 4.63 2230 1894 A 63 VAL H A 59 PHE HBx 1.0 1.8 4.86 2231 1894 A 63 VAL H A 59 PHE HBy 1.0 1.8 4.86 2232 1895 A 63 VAL HGx% A 59 PHE HBx 1.0 1.8 4.05 2233 1895 A 63 VAL HGx% A 59 PHE HBy 1.0 1.8 4.05 2234 1896 A 120 ALA HB% A 59 PHE HBx 1.0 1.8 5.31 2235 1896 A 120 ALA HB% A 59 PHE HBy 1.0 1.8 5.31 2236 1897 A 59 PHE HD% A 62 ARG HBy 1.0 1.8 5.02 2237 1897 A 59 PHE HD% A 62 ARG HBx 1.0 1.8 5.02 2238 1898 A 60 LYS HGx A 61 ASP HBy 1.0 1.8 4.94 2239 1898 A 60 LYS HGx A 61 ASP HBx 1.0 1.8 4.94 2240 1899 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.27 2241 1899 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.27 2242 1900 A 61 ASP H A 62 ARG HBy 1.0 1.8 5.24 2243 1900 A 61 ASP H A 62 ARG HBx 1.0 1.8 5.24 2244 1901 A 61 ASP H A 62 ARG HGx 1.0 1.8 5.29 2245 1901 A 61 ASP H A 62 ARG HGy 1.0 1.8 5.29 2246 1902 A 62 ARG H A 61 ASP HBy 1.0 1.8 4.46 2247 1902 A 62 ARG H A 61 ASP HBx 1.0 1.8 4.46 2248 1903 A 61 ASP HBx A 62 ARG HBy 1.0 1.8 5.50 2249 1903 A 61 ASP HBy A 62 ARG HBy 1.0 1.8 5.50 2250 1903 A 62 ARG HBx A 61 ASP HBy 1.0 1.8 5.50 2251 1903 A 62 ARG HBx A 61 ASP HBx 1.0 1.8 5.50 2252 1904 A 63 VAL H A 61 ASP HBy 1.0 1.8 5.81 2253 1904 A 63 VAL H A 61 ASP HBx 1.0 1.8 5.81 2254 1905 A 62 ARG H A 62 ARG HBy 1.0 1.8 3.68 2255 1905 A 62 ARG H A 62 ARG HBx 1.0 1.8 3.68 2256 1906 A 62 ARG H A 62 ARG HGx 1.0 1.8 4.62 2257 1906 A 62 ARG H A 62 ARG HGy 1.0 1.8 4.62 2258 1907 A 63 VAL H A 62 ARG HBy 1.0 1.8 3.49 2259 1907 A 63 VAL H A 62 ARG HBx 1.0 1.8 3.49 2260 1908 A 63 VAL HB A 62 ARG HBy 1.0 1.8 4.54 2261 1908 A 63 VAL HB A 62 ARG HBx 1.0 1.8 4.54 2262 1909 A 118 TYR HD% A 62 ARG HBy 1.0 1.8 4.76 2263 1909 A 118 TYR HD% A 62 ARG HBx 1.0 1.8 4.76 2264 1910 A 118 TYR HE% A 62 ARG HGx 1.0 1.8 4.48 2265 1910 A 118 TYR HE% A 62 ARG HGy 1.0 1.8 4.48 2266 1911 A 63 VAL HGy% A 65 ILE HG1y 1.0 1.8 4.78 2267 1911 A 63 VAL HGy% A 65 ILE HG1x 1.0 1.8 4.78 2268 1912 A 66 ALA H A 65 ILE HG1y 1.0 1.8 5.77 2269 1912 A 66 ALA H A 65 ILE HG1x 1.0 1.8 5.77 2270 1913 A 65 ILE HD1% A 112 ILE HG1x 1.0 1.8 4.09 2271 1913 A 65 ILE HD1% A 112 ILE HG1y 1.0 1.8 4.09 2272 1914 A 68 VAL H A 67 LYS HBx 1.0 1.8 4.01 2273 1914 A 68 VAL H A 67 LYS HBy 1.0 1.8 4.01 2274 1915 A 68 VAL H A 68 VAL HG11 1.0 1.8 3.84 2275 1915 A 68 VAL H A 68 VAL HGy% 1.0 1.8 3.84 2276 1916 A 69 ASP H A 68 VAL HG11 1.0 1.8 3.43 2277 1916 A 69 ASP H A 68 VAL HGy% 1.0 1.8 3.43 2278 1917 A 70 ALA H A 68 VAL HG11 1.0 1.8 4.56 2279 1917 A 70 ALA H A 68 VAL HGy% 1.0 1.8 4.56 2280 1918 A 70 ALA HA A 68 VAL HG11 1.0 1.8 4.14 2281 1918 A 70 ALA HA A 68 VAL HGy% 1.0 1.8 4.14 2282 1919 A 70 ALA HB% A 68 VAL HG11 1.0 1.8 5.05 2283 1919 A 70 ALA HB% A 68 VAL HGy% 1.0 1.8 5.05 2284 1920 A 71 THR H A 68 VAL HG11 1.0 1.8 4.96 2285 1920 A 71 THR H A 68 VAL HGy% 1.0 1.8 4.96 2286 1921 A 72 ALA H A 68 VAL HG11 1.0 1.8 5.28 2287 1921 A 72 ALA H A 68 VAL HGy% 1.0 1.8 5.28 2288 1922 A 73 ASN H A 68 VAL HG11 1.0 1.8 5.81 2289 1922 A 73 ASN H A 68 VAL HGy% 1.0 1.8 5.81 2290 1923 A 73 ASN HBy A 68 VAL HG11 1.0 1.8 4.40 2291 1923 A 73 ASN HBy A 68 VAL HGy% 1.0 1.8 4.40 2292 1924 A 73 ASN HBx A 68 VAL HG11 1.0 1.8 5.08 2293 1924 A 73 ASN HBx A 68 VAL HGy% 1.0 1.8 5.08 2294 1925 A 73 ASN HD2x A 68 VAL HG11 1.0 1.8 3.95 2295 1925 A 73 ASN HD2x A 68 VAL HGy% 1.0 1.8 3.95 2296 1926 A 73 ASN HD2y A 68 VAL HG11 1.0 1.8 3.73 2297 1926 A 73 ASN HD2y A 68 VAL HGy% 1.0 1.8 3.73 2298 1927 A 75 VAL HA A 68 VAL HG11 1.0 1.8 5.41 2299 1927 A 75 VAL HA A 68 VAL HGy% 1.0 1.8 5.41 2300 1928 A 75 VAL HB A 68 VAL HG11 1.0 1.8 4.01 2301 1928 A 75 VAL HB A 68 VAL HGy% 1.0 1.8 4.01 2302 1929 A 70 ALA HB% A 69 ASP HBy 1.0 1.8 5.07 2303 1929 A 70 ALA HB% A 69 ASP HBx 1.0 1.8 5.07 2304 1930 A 71 THR H A 69 ASP HBy 1.0 1.8 4.55 2305 1930 A 71 THR H A 69 ASP HBx 1.0 1.8 4.55 2306 1931 A 71 THR HG2% A 69 ASP HBy 1.0 1.8 3.82 2307 1931 A 71 THR HG2% A 69 ASP HBx 1.0 1.8 3.82 2308 1932 A 72 ALA H A 69 ASP HBy 1.0 1.8 5.13 2309 1932 A 72 ALA H A 69 ASP HBx 1.0 1.8 5.13 2310 1933 A 73 ASN HD2x A 69 ASP HBy 1.0 1.8 5.38 2311 1933 A 73 ASN HD2x A 69 ASP HBx 1.0 1.8 5.38 2312 1934 A 73 ASN HD2y A 69 ASP HBy 1.0 1.8 4.24 2313 1934 A 73 ASN HD2y A 69 ASP HBx 1.0 1.8 4.24 2314 1935 A 70 ALA HB% A 75 VAL HGy% 1.0 1.8 3.84 2315 1935 A 70 ALA HB% A 75 VAL HGx% 1.0 1.8 3.84 2316 1936 A 70 ALA HB% A 79 ILE HG1y 1.0 1.8 5.51 2317 1936 A 70 ALA HB% A 79 ILE HG1x 1.0 1.8 5.51 2318 1937 A 72 ALA H A 75 VAL HGy% 1.0 1.8 5.64 2319 1937 A 72 ALA H A 75 VAL HGx% 1.0 1.8 5.64 2320 1938 A 73 ASN H A 75 VAL HGy% 1.0 1.8 4.88 2321 1938 A 73 ASN H A 75 VAL HGx% 1.0 1.8 4.88 2322 1939 A 73 ASN HD2y A 75 VAL HGy% 1.0 1.8 5.92 2323 1939 A 73 ASN HD2y A 75 VAL HGx% 1.0 1.8 5.92 2324 1940 A 74 ASP H A 75 VAL HGy% 1.0 1.8 5.92 2325 1940 A 74 ASP H A 75 VAL HGx% 1.0 1.8 5.92 2326 1941 A 74 ASP H A 76 PRO HDx 1.0 1.8 5.81 2327 1941 A 74 ASP H A 76 PRO HDy 1.0 1.8 5.81 2328 1942 A 74 ASP HBy A 76 PRO HDx 1.0 1.8 4.09 2329 1942 A 74 ASP HBy A 76 PRO HDy 1.0 1.8 4.09 2330 1943 A 75 VAL H A 75 VAL HGy% 1.0 1.8 3.99 2331 1943 A 75 VAL H A 75 VAL HGx% 1.0 1.8 3.99 2332 1944 A 75 VAL H A 76 PRO HDx 1.0 1.8 3.55 2333 1944 A 75 VAL H A 76 PRO HDy 1.0 1.8 3.55 2334 1945 A 76 PRO HA A 75 VAL HGy% 1.0 1.8 4.61 2335 1945 A 76 PRO HA A 75 VAL HGx% 1.0 1.8 4.61 2336 1946 A 75 VAL HGx% A 76 PRO HGx 1.0 1.8 5.04 2337 1946 A 76 PRO HGx A 75 VAL HGy% 1.0 1.8 5.04 2338 1947 A 75 VAL HGy% A 76 PRO HDx 1.0 1.8 4.09 2339 1947 A 76 PRO HDy A 75 VAL HGy% 1.0 1.8 4.09 2340 1947 A 75 VAL HGx% A 76 PRO HDy 1.0 1.8 4.09 2341 1947 A 75 VAL HGx% A 76 PRO HDx 1.0 1.8 4.09 2342 1948 A 77 ASP H A 75 VAL HGy% 1.0 1.8 3.64 2343 1948 A 77 ASP H A 75 VAL HGx% 1.0 1.8 3.64 2344 1949 A 77 ASP HBy A 75 VAL HGy% 1.0 1.8 4.91 2345 1949 A 75 VAL HGx% A 77 ASP HBy 1.0 1.8 4.91 2346 1950 A 79 ILE H A 75 VAL HGy% 1.0 1.8 5.61 2347 1950 A 79 ILE H A 75 VAL HGx% 1.0 1.8 5.61 2348 1951 A 79 ILE HG2% A 75 VAL HGy% 1.0 1.8 4.83 2349 1951 A 79 ILE HG2% A 75 VAL HGx% 1.0 1.8 4.83 2350 1952 A 75 VAL HGx% A 79 ILE HG1y 1.0 1.8 3.86 2351 1952 A 75 VAL HGy% A 79 ILE HG1y 1.0 1.8 3.86 2352 1952 A 79 ILE HG1x A 75 VAL HGy% 1.0 1.8 3.86 2353 1952 A 75 VAL HGx% A 79 ILE HG1x 1.0 1.8 3.86 2354 1953 A 79 ILE HD1% A 75 VAL HGy% 1.0 1.8 4.44 2355 1953 A 79 ILE HD1% A 75 VAL HGx% 1.0 1.8 4.44 2356 1954 A 77 ASP H A 76 PRO HDx 1.0 1.8 3.45 2357 1954 A 77 ASP H A 76 PRO HDy 1.0 1.8 3.45 2358 1955 A 79 ILE HG1x A 77 ASP HBy 1.0 1.8 4.67 2359 1955 A 77 ASP HBy A 79 ILE HG1y 1.0 1.8 4.67 2360 1956 A 86 LYS HEx A 77 ASP HBy 1.0 1.8 3.83 2361 1956 A 77 ASP HBy A 86 LYS HEy 1.0 1.8 3.83 2362 1957 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.52 2363 1957 A 78 GLU H A 78 GLU HBy 1.0 1.8 3.52 2364 1958 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.20 2365 1958 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.20 2366 1959 A 78 GLU H A 86 LYS HEy 1.0 1.8 5.35 2367 1959 A 78 GLU H A 86 LYS HEx 1.0 1.8 5.35 2368 1960 A 79 ILE H A 78 GLU HGx 1.0 1.8 4.38 2369 1960 A 79 ILE H A 78 GLU HGy 1.0 1.8 4.38 2370 1961 A 79 ILE HA A 78 GLU HGx 1.0 1.8 4.89 2371 1961 A 79 ILE HA A 78 GLU HGy 1.0 1.8 4.89 2372 1962 A 79 ILE H A 79 ILE HG1y 1.0 1.8 3.50 2373 1962 A 79 ILE H A 79 ILE HG1x 1.0 1.8 3.50 2374 1963 A 79 ILE HG2% A 81 GLY HAx 1.0 1.8 4.72 2375 1963 A 79 ILE HG2% A 81 GLY HAy 1.0 1.8 4.72 2376 1964 A 82 PHE HBx A 79 ILE HG1y 1.0 1.8 4.81 2377 1964 A 82 PHE HBx A 79 ILE HG1x 1.0 1.8 4.81 2378 1965 A 80 GLN H A 80 GLN HBx 1.0 1.8 3.63 2379 1965 A 80 GLN H A 80 GLN HBy 1.0 1.8 3.63 2380 1966 A 80 GLN H A 80 GLN HGx 1.0 1.8 4.23 2381 1966 A 80 GLN H A 80 GLN HGy 1.0 1.8 4.23 2382 1967 A 80 GLN HE2y A 80 GLN HBx 1.0 1.8 4.66 2383 1967 A 80 GLN HE2x A 80 GLN HBx 1.0 1.8 4.66 2384 1967 A 80 GLN HE2x A 80 GLN HBy 1.0 1.8 4.66 2385 1967 A 80 GLN HE2y A 80 GLN HBy 1.0 1.8 4.66 2386 1968 A 84 THR HG2% A 80 GLN HBx 1.0 1.8 4.30 2387 1968 A 84 THR HG2% A 80 GLN HBy 1.0 1.8 4.30 2388 1969 A 81 GLY H A 80 GLN HGx 1.0 1.8 5.81 2389 1969 A 81 GLY H A 80 GLN HGy 1.0 1.8 5.81 2390 1970 A 84 THR HG2% A 80 GLN HGx 1.0 1.8 5.36 2391 1970 A 84 THR HG2% A 80 GLN HGy 1.0 1.8 5.36 2392 1971 A 84 THR HG2% A 80 GLN HE2y 1.0 1.8 5.72 2393 1971 A 84 THR HG2% A 80 GLN HE2x 1.0 1.8 5.72 2394 1972 A 98 THR HB A 80 GLN HE2y 1.0 1.8 5.67 2395 1972 A 98 THR HB A 80 GLN HE2x 1.0 1.8 5.67 2396 1973 A 98 THR HG2% A 80 GLN HE2y 1.0 1.8 5.02 2397 1973 A 98 THR HG2% A 80 GLN HE2x 1.0 1.8 5.02 2398 1974 A 82 PHE H A 81 GLY HAx 1.0 1.8 2.99 2399 1974 A 82 PHE H A 81 GLY HAy 1.0 1.8 2.99 2400 1975 A 82 PHE HD% A 81 GLY HAx 1.0 1.8 4.17 2401 1975 A 82 PHE HD% A 81 GLY HAy 1.0 1.8 4.17 2402 1976 A 82 PHE HD% A 83 PRO HDx 1.0 1.8 4.41 2403 1976 A 82 PHE HD% A 83 PRO HDy 1.0 1.8 4.41 2404 1977 A 85 ILE HG1x A 83 PRO HBx 1.0 1.8 5.06 2405 1977 A 83 PRO HBx A 85 ILE HG1y 1.0 1.8 5.06 2406 1978 A 84 THR H A 85 ILE HG1y 1.0 1.8 4.87 2407 1978 A 84 THR H A 85 ILE HG1x 1.0 1.8 4.87 2408 1979 A 84 THR HB A 85 ILE HG1y 1.0 1.8 5.15 2409 1979 A 84 THR HB A 85 ILE HG1x 1.0 1.8 5.15 2410 1980 A 84 THR HG2% A 85 ILE HG1y 1.0 1.8 4.72 2411 1980 A 84 THR HG2% A 85 ILE HG1x 1.0 1.8 4.72 2412 1981 A 85 ILE H A 85 ILE HG1y 1.0 1.8 3.68 2413 1981 A 85 ILE H A 85 ILE HG1x 1.0 1.8 3.68 2414 1982 A 85 ILE H A 97 VAL HGy% 1.0 1.8 5.92 2415 1982 A 85 ILE H A 97 VAL HGx% 1.0 1.8 5.92 2416 1983 A 85 ILE HA A 86 LYS HBx 1.0 1.8 5.81 2417 1983 A 85 ILE HA A 86 LYS HBy 1.0 1.8 5.81 2418 1984 A 85 ILE HB A 108 LEU HDy% 1.0 1.8 5.21 2419 1984 A 85 ILE HB A 108 LEU HDx% 1.0 1.8 5.21 2420 1985 A 85 ILE HG2% A 108 LEU HDy% 1.0 1.8 4.26 2421 1985 A 85 ILE HG2% A 108 LEU HDx% 1.0 1.8 4.26 2422 1986 A 99 TYR HA A 85 ILE HG1y 1.0 1.8 5.81 2423 1986 A 99 TYR HA A 85 ILE HG1x 1.0 1.8 5.81 2424 1987 A 99 TYR HBx A 85 ILE HG1y 1.0 1.8 3.38 2425 1987 A 99 TYR HBx A 85 ILE HG1x 1.0 1.8 3.38 2426 1988 A 85 ILE HG1y A 102 SER HBy 1.0 1.8 5.03 2427 1988 A 85 ILE HG1x A 102 SER HBy 1.0 1.8 5.03 2428 1988 A 102 SER HBx A 85 ILE HG1y 1.0 1.8 5.03 2429 1988 A 85 ILE HG1x A 102 SER HBx 1.0 1.8 5.03 2430 1989 A 85 ILE HD1% A 108 LEU HDy% 1.0 1.8 4.19 2431 1989 A 85 ILE HD1% A 108 LEU HDx% 1.0 1.8 4.19 2432 1990 A 86 LYS H A 86 LYS HBx 1.0 1.8 3.32 2433 1990 A 86 LYS H A 86 LYS HBy 1.0 1.8 3.32 2434 1991 A 86 LYS HA A 97 VAL HGy% 1.0 1.8 4.95 2435 1991 A 86 LYS HA A 97 VAL HGx% 1.0 1.8 4.95 2436 1992 A 86 LYS HEx A 96 PRO HBy 1.0 1.8 5.36 2437 1992 A 86 LYS HEy A 96 PRO HBy 1.0 1.8 5.36 2438 1992 A 96 PRO HBx A 86 LYS HEy 1.0 1.8 5.36 2439 1992 A 86 LYS HEx A 96 PRO HBx 1.0 1.8 5.36 2440 1993 A 87 LEU H A 97 VAL HGy% 1.0 1.8 3.77 2441 1993 A 87 LEU H A 97 VAL HGx% 1.0 1.8 3.77 2442 1994 A 87 LEU HA A 97 VAL HGy% 1.0 1.8 4.79 2443 1994 A 87 LEU HA A 97 VAL HGx% 1.0 1.8 4.79 2444 1995 A 87 LEU HBy A 97 VAL HGy% 1.0 1.8 4.24 2445 1995 A 87 LEU HBy A 97 VAL HGx% 1.0 1.8 4.24 2446 1996 A 87 LEU HBx A 97 VAL HGy% 1.0 1.8 3.77 2447 1996 A 87 LEU HBx A 97 VAL HGx% 1.0 1.8 3.77 2448 1997 A 87 LEU HG A 97 VAL HGy% 1.0 1.8 4.02 2449 1997 A 87 LEU HG A 97 VAL HGx% 1.0 1.8 4.02 2450 1998 A 87 LEU HG A 115 ASN HBy 1.0 1.8 4.63 2451 1998 A 87 LEU HG A 115 ASN HBx 1.0 1.8 4.63 2452 1999 A 87 LEU HDx% A 89 PRO HBx 1.0 1.8 4.72 2453 1999 A 87 LEU HDx% A 89 PRO HBy 1.0 1.8 4.72 2454 2000 A 87 LEU HDx% A 97 VAL HGy% 1.0 1.8 3.21 2455 2000 A 87 LEU HDx% A 97 VAL HGx% 1.0 1.8 3.21 2456 2001 A 87 LEU HDx% A 115 ASN HBy 1.0 1.8 4.59 2457 2001 A 87 LEU HDx% A 115 ASN HBx 1.0 1.8 4.59 2458 2002 A 90 ALA H A 89 PRO HBx 1.0 1.8 3.77 2459 2002 A 90 ALA H A 89 PRO HBy 1.0 1.8 3.77 2460 2003 A 92 ALA H A 89 PRO HBx 1.0 1.8 4.84 2461 2003 A 92 ALA H A 89 PRO HBy 1.0 1.8 4.84 2462 2004 A 92 ALA HB% A 89 PRO HBx 1.0 1.8 4.66 2463 2004 A 92 ALA HB% A 89 PRO HBy 1.0 1.8 4.66 2464 2005 A 116 GLY HAy A 89 PRO HBx 1.0 1.8 4.65 2465 2005 A 116 GLY HAy A 89 PRO HBy 1.0 1.8 4.65 2466 2006 A 117 LYS H A 89 PRO HBx 1.0 1.8 3.89 2467 2006 A 117 LYS H A 89 PRO HBy 1.0 1.8 3.89 2468 2007 A 118 TYR H A 89 PRO HBx 1.0 1.8 4.96 2469 2007 A 118 TYR H A 89 PRO HBy 1.0 1.8 4.96 2470 2008 A 92 ALA HB% A 95 GLN HE2y 1.0 1.8 5.81 2471 2008 A 92 ALA HB% A 95 GLN HE2x 1.0 1.8 5.81 2472 2009 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.07 2473 2009 A 93 LYS H A 93 LYS HBy 1.0 1.8 3.07 2474 2010 A 95 GLN HE2y A 94 GLY HAx 1.0 1.8 5.51 2475 2010 A 95 GLN HE2y A 94 GLY HAy 1.0 1.8 5.51 2476 2010 A 95 GLN HE2x A 94 GLY HAx 1.0 1.8 5.51 2477 2010 A 95 GLN HE2x A 94 GLY HAy 1.0 1.8 5.51 2478 2011 A 95 GLN H A 95 GLN HE2y 1.0 1.8 5.77 2479 2011 A 95 GLN H A 95 GLN HE2x 1.0 1.8 5.77 2480 2012 A 95 GLN HA A 95 GLN HE2y 1.0 1.8 3.19 2481 2012 A 95 GLN HA A 95 GLN HE2x 1.0 1.8 3.19 2482 2013 A 95 GLN HA A 96 PRO HBy 1.0 1.8 5.55 2483 2013 A 95 GLN HA A 96 PRO HBx 1.0 1.8 5.55 2484 2014 A 95 GLN HBx A 96 PRO HDy 1.0 1.8 4.88 2485 2014 A 95 GLN HBx A 96 PRO HDx 1.0 1.8 4.88 2486 2015 A 95 GLN HBy A 96 PRO HDy 1.0 1.8 5.56 2487 2015 A 96 PRO HDx A 95 GLN HBy 1.0 1.8 5.56 2488 2016 A 95 GLN HE2y A 96 PRO HDx 1.0 1.8 5.41 2489 2016 A 95 GLN HE2y A 96 PRO HDy 1.0 1.8 5.41 2490 2016 A 95 GLN HE2x A 96 PRO HDx 1.0 1.8 5.41 2491 2016 A 95 GLN HE2x A 96 PRO HDy 1.0 1.8 5.41 2492 2017 A 97 VAL H A 96 PRO HBy 1.0 1.8 3.94 2493 2017 A 97 VAL H A 96 PRO HBx 1.0 1.8 3.94 2494 2018 A 97 VAL H A 97 VAL HGy% 1.0 1.8 3.14 2495 2018 A 97 VAL H A 97 VAL HGx% 1.0 1.8 3.14 2496 2019 A 97 VAL H A 115 ASN HBy 1.0 1.8 5.46 2497 2019 A 97 VAL H A 115 ASN HBx 1.0 1.8 5.46 2498 2020 A 98 THR H A 97 VAL HGy% 1.0 1.8 3.42 2499 2020 A 98 THR H A 97 VAL HGx% 1.0 1.8 3.42 2500 2021 A 99 TYR H A 97 VAL HGy% 1.0 1.8 4.53 2501 2021 A 99 TYR H A 97 VAL HGx% 1.0 1.8 4.53 2502 2022 A 99 TYR HD% A 97 VAL HGy% 1.0 1.8 4.17 2503 2022 A 99 TYR HD% A 97 VAL HGx% 1.0 1.8 4.17 2504 2023 A 111 PHE HD% A 97 VAL HGy% 1.0 1.8 4.26 2505 2023 A 111 PHE HD% A 97 VAL HGx% 1.0 1.8 4.26 2506 2024 A 111 PHE HE% A 97 VAL HGy% 1.0 1.8 4.41 2507 2024 A 111 PHE HE% A 97 VAL HGx% 1.0 1.8 4.41 2508 2025 A 115 ASN H A 97 VAL HGy% 1.0 1.8 4.71 2509 2025 A 115 ASN H A 97 VAL HGx% 1.0 1.8 4.71 2510 2026 A 97 VAL HGx% A 115 ASN HBy 1.0 1.8 3.96 2511 2026 A 97 VAL HGy% A 115 ASN HBy 1.0 1.8 3.96 2512 2026 A 115 ASN HBx A 97 VAL HGy% 1.0 1.8 3.96 2513 2026 A 97 VAL HGx% A 115 ASN HBx 1.0 1.8 3.96 2514 2027 A 115 ASN HD2x A 97 VAL HGy% 1.0 1.8 4.29 2515 2027 A 115 ASN HD2x A 97 VAL HGx% 1.0 1.8 4.29 2516 2028 A 116 GLY H A 97 VAL HGy% 1.0 1.8 4.89 2517 2028 A 116 GLY H A 97 VAL HGx% 1.0 1.8 4.89 2518 2029 A 99 TYR HBx A 102 SER HBy 1.0 1.8 5.24 2519 2029 A 99 TYR HBx A 102 SER HBx 1.0 1.8 5.24 2520 2030 A 99 TYR HD% A 108 LEU HDy% 1.0 1.8 4.44 2521 2030 A 99 TYR HD% A 108 LEU HDx% 1.0 1.8 4.44 2522 2031 A 99 TYR HE% A 108 LEU HDy% 1.0 1.8 4.88 2523 2031 A 99 TYR HE% A 108 LEU HDx% 1.0 1.8 4.88 2524 2032 A 102 SER H A 102 SER HBy 1.0 1.8 3.25 2525 2032 A 102 SER H A 102 SER HBx 1.0 1.8 3.25 2526 2033 A 108 LEU HG A 102 SER HBy 1.0 1.8 4.96 2527 2033 A 108 LEU HG A 102 SER HBx 1.0 1.8 4.96 2528 2034 A 102 SER HBx A 108 LEU HDy% 1.0 1.8 4.74 2529 2034 A 102 SER HBy A 108 LEU HDy% 1.0 1.8 4.74 2530 2034 A 108 LEU HDx% A 102 SER HBy 1.0 1.8 4.74 2531 2034 A 108 LEU HDx% A 102 SER HBx 1.0 1.8 4.74 2532 2035 A 104 THR H A 107 ASP HBx 1.0 1.8 3.72 2533 2035 A 104 THR H A 107 ASP HBy 1.0 1.8 3.72 2534 2036 A 104 THR H A 108 LEU HDy% 1.0 1.8 4.56 2535 2036 A 104 THR H A 108 LEU HDx% 1.0 1.8 4.56 2536 2037 A 104 THR HG2% A 107 ASP HBx 1.0 1.8 4.21 2537 2037 A 104 THR HG2% A 107 ASP HBy 1.0 1.8 4.21 2538 2038 A 105 VAL H A 105 VAL HGy% 1.0 1.8 2.92 2539 2038 A 105 VAL H A 105 VAL HGx% 1.0 1.8 2.92 2540 2039 A 105 VAL H A 108 LEU HDy% 1.0 1.8 4.71 2541 2039 A 105 VAL H A 108 LEU HDx% 1.0 1.8 4.71 2542 2040 A 105 VAL HA A 108 LEU HDy% 1.0 1.8 4.48 2543 2040 A 105 VAL HA A 108 LEU HDx% 1.0 1.8 4.48 2544 2041 A 106 GLU H A 105 VAL HGy% 1.0 1.8 3.63 2545 2041 A 106 GLU H A 105 VAL HGx% 1.0 1.8 3.63 2546 2042 A 107 ASP H A 105 VAL HGy% 1.0 1.8 5.40 2547 2042 A 107 ASP H A 105 VAL HGx% 1.0 1.8 5.40 2548 2043 A 108 LEU H A 105 VAL HGy% 1.0 1.8 5.64 2549 2043 A 108 LEU H A 105 VAL HGx% 1.0 1.8 5.64 2550 2044 A 105 VAL HGy% A 108 LEU HDy% 1.0 1.8 4.70 2551 2044 A 108 LEU HDx% A 105 VAL HGy% 1.0 1.8 4.70 2552 2044 A 108 LEU HDx% A 105 VAL HGx% 1.0 1.8 4.70 2553 2044 A 105 VAL HGx% A 108 LEU HDy% 1.0 1.8 4.70 2554 2045 A 109 ILE H A 105 VAL HGy% 1.0 1.8 4.41 2555 2045 A 109 ILE H A 105 VAL HGx% 1.0 1.8 4.41 2556 2046 A 109 ILE HD1% A 105 VAL HGy% 1.0 1.8 4.28 2557 2046 A 109 ILE HD1% A 105 VAL HGx% 1.0 1.8 4.28 2558 2047 A 106 GLU H A 107 ASP HBx 1.0 1.8 4.84 2559 2047 A 106 GLU H A 107 ASP HBy 1.0 1.8 4.84 2560 2048 A 106 GLU HGy A 107 ASP HBx 1.0 1.8 5.81 2561 2048 A 106 GLU HGy A 107 ASP HBy 1.0 1.8 5.81 2562 2049 A 106 GLU HGx A 107 ASP HBx 1.0 1.8 4.23 2563 2049 A 106 GLU HGx A 107 ASP HBy 1.0 1.8 4.23 2564 2050 A 107 ASP H A 107 ASP HBx 1.0 1.8 2.97 2565 2050 A 107 ASP H A 107 ASP HBy 1.0 1.8 2.97 2566 2051 A 107 ASP H A 108 LEU HDy% 1.0 1.8 5.56 2567 2051 A 107 ASP H A 108 LEU HDx% 1.0 1.8 5.56 2568 2052 A 107 ASP HA A 110 LYS HBx 1.0 1.8 5.03 2569 2052 A 107 ASP HA A 110 LYS HBy 1.0 1.8 5.03 2570 2053 A 108 LEU H A 107 ASP HBx 1.0 1.8 4.32 2571 2053 A 108 LEU H A 107 ASP HBy 1.0 1.8 4.32 2572 2054 A 108 LEU HBy A 107 ASP HBx 1.0 1.8 4.80 2573 2054 A 108 LEU HBy A 107 ASP HBy 1.0 1.8 4.80 2574 2055 A 108 LEU HG A 107 ASP HBx 1.0 1.8 5.01 2575 2055 A 108 LEU HG A 107 ASP HBy 1.0 1.8 5.01 2576 2056 A 107 ASP HBx A 108 LEU HDy% 1.0 1.8 5.73 2577 2056 A 108 LEU HDx% A 107 ASP HBx 1.0 1.8 5.73 2578 2056 A 108 LEU HDx% A 107 ASP HBy 1.0 1.8 5.73 2579 2056 A 107 ASP HBy A 108 LEU HDy% 1.0 1.8 5.73 2580 2057 A 109 ILE H A 107 ASP HBx 1.0 1.8 5.04 2581 2057 A 109 ILE H A 107 ASP HBy 1.0 1.8 5.04 2582 2058 A 108 LEU H A 108 LEU HDy% 1.0 1.8 3.54 2583 2058 A 108 LEU H A 108 LEU HDx% 1.0 1.8 3.54 2584 2059 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 3.89 2585 2059 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 3.89 2586 2060 A 109 ILE H A 108 LEU HDy% 1.0 1.8 4.94 2587 2060 A 109 ILE H A 108 LEU HDx% 1.0 1.8 4.94 2588 2061 A 109 ILE HA A 108 LEU HDy% 1.0 1.8 5.92 2589 2061 A 109 ILE HA A 108 LEU HDx% 1.0 1.8 5.92 2590 2062 A 109 ILE HD1% A 108 LEU HDy% 1.0 1.8 5.92 2591 2062 A 109 ILE HD1% A 108 LEU HDx% 1.0 1.8 5.92 2592 2063 A 111 PHE H A 108 LEU HDy% 1.0 1.8 5.60 2593 2063 A 111 PHE H A 108 LEU HDx% 1.0 1.8 5.60 2594 2064 A 112 ILE H A 108 LEU HDy% 1.0 1.8 5.92 2595 2064 A 112 ILE H A 108 LEU HDx% 1.0 1.8 5.92 2596 2065 A 109 ILE H A 109 ILE HG1x 1.0 1.8 4.79 2597 2065 A 109 ILE H A 109 ILE HG1y 1.0 1.8 4.79 2598 2066 A 111 PHE H A 110 LYS HBx 1.0 1.8 3.34 2599 2066 A 111 PHE H A 110 LYS HBy 1.0 1.8 3.34 2600 2067 A 111 PHE H A 114 GLU HGy 1.0 1.8 5.81 2601 2067 A 111 PHE H A 114 GLU HGx 1.0 1.8 5.81 2602 2068 A 113 ALA H A 114 GLU HGy 1.0 1.8 5.00 2603 2068 A 113 ALA H A 114 GLU HGx 1.0 1.8 5.00 2604 2069 A 113 ALA HB% A 114 GLU HGy 1.0 1.8 5.47 2605 2069 A 113 ALA HB% A 114 GLU HGx 1.0 1.8 5.47 2606 2070 A 114 GLU H A 114 GLU HGy 1.0 1.8 3.45 2607 2070 A 114 GLU H A 114 GLU HGx 1.0 1.8 3.45 2608 2071 A 115 ASN H A 114 GLU HGy 1.0 1.8 5.01 2609 2071 A 115 ASN H A 114 GLU HGx 1.0 1.8 5.01 2610 2072 A 115 ASN H A 115 ASN HBy 1.0 1.8 3.01 2611 2072 A 115 ASN H A 115 ASN HBx 1.0 1.8 3.01 2612 2073 A 115 ASN HD2y A 115 ASN HBy 1.0 1.8 3.03 2613 2073 A 115 ASN HD2y A 115 ASN HBx 1.0 1.8 3.03 2614 2074 A 116 GLY H A 115 ASN HBy 1.0 1.8 3.64 2615 2074 A 116 GLY H A 115 ASN HBx 1.0 1.8 3.64 2616 2075 A 54 TYR HD% A 59 PHE HD% 1.0 1.8 5.00 2617 2076 A 55 ALA HA A 60 LYS HBy 1.0 1.8 5.50 2618 2076 A 55 ALA HA A 60 LYS HBx 1.0 1.8 5.50 2619 2077 A 31 GLU HGx A 43 LEU HDy% 1.0 1.8 5.00 2620 2077 A 31 GLU HGy A 43 LEU HDy% 1.0 1.8 5.00 2621 2078 A 31 GLU HBy A 43 LEU HDy% 1.0 1.8 4.00 2622 2078 A 31 GLU HBx A 43 LEU HDy% 1.0 1.8 4.00 2623 2078 A 43 LEU HDx% A 31 GLU HBy 1.0 1.8 4.00 2624 2078 A 31 GLU HBx A 43 LEU HDx% 1.0 1.8 4.00 2625 2079 A 43 LEU HDx% A 83 PRO HBy 1.0 1.8 5.00 2626 2079 A 83 PRO HBx A 43 LEU HDy% 1.0 1.8 5.00 2627 2079 A 43 LEU HDx% A 83 PRO HBx 1.0 1.8 5.00 2628 2079 A 43 LEU HDy% A 83 PRO HBy 1.0 1.8 5.00 2629 2080 A 26 LYS HA A 62 ARG HA 1.0 1.8 5.00 2630 2081 A 62 ARG HA A 26 LYS HGy 1.0 1.8 5.00 2631 2081 A 62 ARG HA A 26 LYS HGx 1.0 1.8 5.00 2632 2082 A 70 ALA HB% A 69 ASP HBy 1.0 1.8 5.00 2633 2083 A 70 ALA HB% A 69 ASP HBx 1.0 1.8 5.00 2634 2084 A 85 ILE HD1% A 108 LEU HDy% 1.0 1.8 5.00 2635 2085 A 75 VAL HGy% A 77 ASP HBx 1.0 1.8 5.00 2636 2086 A 77 ASP HBy A 75 VAL HGy% 1.0 1.8 5.00 2637 2087 A 32 PHE HD% A 77 ASP HBx 1.0 1.8 5.00 2638 2087 A 32 PHE HD% A 77 ASP HBy 1.0 1.8 5.00 2639 2088 A 79 ILE HD1% A 82 PHE HD% 1.0 1.8 5.50 2640 2089 A 34 ALA H A 40 CYS HBy 1.0 1.8 5.00 2641 2089 A 34 ALA H A 40 CYS HBx 1.0 1.8 5.00 2642 2090 A 34 ALA H A 37 CYS HBy 1.0 1.8 5.00 2643 2090 A 34 ALA H A 37 CYS HBx 1.0 1.8 5.00 2644 2091 A 17 TYR HE% A 76 PRO HGy 1.0 1.8 5.00 2645 2091 A 17 TYR HE% A 76 PRO HGx 1.0 1.8 5.00 2646 2092 A 99 TYR HD% A 108 LEU HDx% 1.0 1.8 5.50 2647 2093 A 99 TYR HD% A 101 GLY HAy 1.0 1.8 5.00 2648 2093 A 99 TYR HD% A 101 GLY HAx 1.0 1.8 5.00 2649 2094 A 50 LEU HDx% A 109 ILE HG2% 1.0 1.8 4.00 2650 2095 A 109 ILE HG2% A 53 LEU HDx% 1.0 1.8 4.00 2651 2096 A 112 ILE HD1% A 54 TYR HD% 1.0 1.8 4.00 2652 2097 A 115 ASN HD2y A 111 PHE HD% 1.0 1.8 4.00 2653 2097 A 115 ASN HD2x A 111 PHE HD% 1.0 1.8 4.00 2654 2098 A 54 TYR HE% A 121 ALA H 1.0 1.8 5.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 ILE H A 16 ASN O 1.0 2.0 2.4 2 2 A 16 ASN O A 20 ILE N 1.0 3.0 3.4 3 3 A 21 VAL H A 17 TYR O 1.0 2.0 2.4 4 4 A 17 TYR O A 21 VAL N 1.0 3.0 3.4 5 5 A 22 LEU H A 18 ASN O 1.0 2.0 2.4 6 6 A 18 ASN O A 22 LEU N 1.0 3.0 3.4 7 7 A 23 ASP H A 19 GLU O 1.0 2.0 2.4 8 8 A 19 GLU O A 23 ASP N 1.0 3.0 3.4 9 9 A 42 ALA H A 38 GLY O 1.0 0.0 2.6 10 10 A 38 GLY O A 42 ALA N 1.0 0.0 3.6 11 11 A 43 LEU H A 39 HIS O 1.0 0.0 2.6 12 12 A 39 HIS O A 43 LEU N 1.0 0.0 3.6 13 13 A 47 TYR H A 43 LEU O 1.0 2.0 2.4 14 14 A 43 LEU O A 47 TYR N 1.0 3.0 3.4 15 15 A 48 GLU H A 44 ALA O 1.0 2.0 2.4 16 16 A 44 ALA O A 48 GLU N 1.0 3.0 3.4 17 17 A 49 GLU H A 45 PRO O 1.0 2.0 2.4 18 18 A 45 PRO O A 49 GLU N 1.0 3.0 3.4 19 19 A 50 LEU H A 46 LYS O 1.0 2.0 2.4 20 20 A 46 LYS O A 50 LEU N 1.0 3.0 3.4 21 21 A 51 GLY H A 47 TYR O 1.0 2.0 2.4 22 22 A 47 TYR O A 51 GLY N 1.0 3.0 3.4 23 23 A 52 ALA H A 48 GLU O 1.0 2.0 2.4 24 24 A 48 GLU O A 52 ALA N 1.0 3.0 3.4 25 25 A 53 LEU H A 49 GLU O 1.0 2.0 2.4 26 26 A 49 GLU O A 53 LEU N 1.0 3.0 3.4 27 27 A 54 TYR H A 50 LEU O 1.0 2.0 2.4 28 28 A 50 LEU O A 54 TYR N 1.0 3.0 3.4 29 29 A 55 ALA H A 51 GLY O 1.0 2.0 2.4 30 30 A 51 GLY O A 55 ALA N 1.0 3.0 3.4 31 31 A 109 ILE H A 105 VAL O 1.0 2.0 2.4 32 32 A 105 VAL O A 109 ILE N 1.0 3.0 3.4 33 33 A 110 LYS H A 106 GLU O 1.0 2.0 2.4 34 34 A 106 GLU O A 110 LYS N 1.0 3.0 3.4 35 35 A 111 PHE H A 107 ASP O 1.0 2.0 2.4 36 36 A 107 ASP O A 111 PHE N 1.0 3.0 3.4 37 37 A 112 ILE H A 108 LEU O 1.0 2.0 2.4 38 38 A 108 LEU O A 112 ILE N 1.0 3.0 3.4 39 39 A 113 ALA H A 109 ILE O 1.0 2.0 2.4 40 40 A 109 ILE O A 113 ALA N 1.0 3.0 3.4 41 41 A 114 GLU H A 110 LYS O 1.0 2.0 2.4 42 42 A 110 LYS O A 114 GLU N 1.0 3.0 3.4 43 43 A 27 ASP H A 62 ARG O 1.0 2.0 2.4 44 44 A 62 ARG O A 27 ASP N 1.0 3.0 3.4 45 45 A 28 VAL H A 88 TYR O 1.0 2.0 2.4 46 46 A 88 TYR O A 28 VAL N 1.0 3.0 3.4 47 47 A 29 LEU H A 64 VAL O 1.0 2.0 2.4 48 48 A 64 VAL O A 29 LEU N 1.0 3.0 3.4 49 49 A 30 ILE H A 86 LYS O 1.0 2.0 2.4 50 50 A 86 LYS O A 30 ILE N 1.0 3.0 3.4 51 51 A 31 GLU H A 66 ALA O 1.0 2.0 2.4 52 52 A 66 ALA O A 31 GLU N 1.0 3.0 3.4 53 53 A 32 PHE H A 84 THR O 1.0 2.0 2.4 54 54 A 84 THR O A 32 PHE N 1.0 3.0 3.4 55 55 A 33 TYR H A 68 VAL O 1.0 2.0 2.4 56 56 A 68 VAL O A 33 TYR N 1.0 3.0 3.4 57 57 A 66 ALA H A 29 LEU O 1.0 2.0 2.4 58 58 A 29 LEU O A 66 ALA N 1.0 3.0 3.4 59 59 A 67 LYS H A 10 THR O 1.0 2.0 2.4 60 60 A 10 THR O A 67 LYS N 1.0 3.0 3.4 61 61 A 68 VAL H A 31 GLU O 1.0 2.0 2.4 62 62 A 31 GLU O A 68 VAL N 1.0 3.0 3.4 63 63 A 84 THR H A 32 PHE O 1.0 2.0 2.4 64 64 A 32 PHE O A 84 THR N 1.0 3.0 3.4 65 65 A 86 LYS H A 30 ILE O 1.0 2.0 2.4 66 66 A 30 ILE O A 86 LYS N 1.0 3.0 3.4 67 67 A 88 TYR H A 28 VAL O 1.0 2.0 2.4 68 68 A 28 VAL O A 88 TYR N 1.0 3.0 3.4 69 69 A 97 VAL H A 87 LEU O 1.0 2.0 2.4 70 70 A 87 LEU O A 97 VAL N 1.0 3.0 3.4 71 71 A 99 TYR H A 85 ILE O 1.0 2.0 2.4 72 72 A 85 ILE O A 99 TYR N 1.0 3.0 3.4 73 73 A 70 ALA H A 33 TYR O 1.0 2.0 2.4 74 74 A 33 TYR O A 70 ALA N 1.0 3.0 3.4 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 THR N A 10 THR CA A 10 THR C A 11 VAL N 1.0 100.6 143.2 PSI 2 2 A 10 THR C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -133.1 -52.9 PHI 3 3 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 VAL N 1.0 103.0 143.0 PSI 4 4 A 11 VAL C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -157.5 -68.9 PHI 5 5 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 96.5 197.5 PSI 6 6 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -157.6 -60.8 PHI 7 7 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ALA N 1.0 147.3 187.3 PSI 8 8 A 13 VAL C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -76.1 -36.1 PHI 9 9 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 LYS N 1.0 -63.0 -23.0 PSI 10 10 A 14 ALA C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -84.7 -42.9 PHI 11 11 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ASN N 1.0 -48.4 -7.8 PSI 12 12 A 15 LYS C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -139.6 -54.8 PHI 13 13 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 TYR N 1.0 -47.6 40.0 PSI 14 14 A 16 ASN C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -77.2 -37.2 PHI 15 15 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ASN N 1.0 -66.1 -23.9 PSI 16 16 A 17 TYR C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -79.6 -39.6 PHI 17 17 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 GLU N 1.0 -60.6 -20.6 PSI 18 18 A 18 ASN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -88.6 -48.6 PHI 19 19 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ILE N 1.0 -56.5 -16.5 PSI 20 20 A 19 GLU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -94.0 -45.8 PHI 21 21 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 VAL N 1.0 -93.7 26.9 PSI 22 22 A 20 ILE C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -83.5 -43.5 PHI 23 23 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 -49.2 -8.8 PSI 24 24 A 21 VAL C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -111.9 -67.3 PHI 25 25 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ASP N 1.0 -55.6 38.4 PSI 26 26 A 22 LEU C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -115.8 -45.8 PHI 27 27 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 ASP N 1.0 81.6 156.0 PSI 28 28 A 23 ASP C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -84.2 -40.2 PHI 29 29 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 THR N 1.0 -56.0 -11.0 PSI 30 30 A 24 ASP C A 25 THR N A 25 THR CA A 25 THR C 1.0 -122.8 -70.6 PHI 31 31 A 25 THR N A 25 THR CA A 25 THR C A 26 LYS N 1.0 -25.2 14.8 PSI 32 32 A 25 THR C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -166.6 -69.6 PHI 33 33 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ASP N 1.0 124.4 172.8 PSI 34 34 A 26 LYS C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -165.7 -81.5 PHI 35 35 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 VAL N 1.0 97.7 151.7 PSI 36 36 A 27 ASP C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -133.5 -93.5 PHI 37 37 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 LEU N 1.0 84.0 161.0 PSI 38 38 A 28 VAL C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -136.6 -85.2 PHI 39 39 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ILE N 1.0 97.9 165.5 PSI 40 40 A 29 LEU C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -141.3 -101.3 PHI 41 41 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLU N 1.0 109.5 162.9 PSI 42 42 A 30 ILE C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -132.6 -90.4 PHI 43 43 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 PHE N 1.0 100.9 140.9 PSI 44 44 A 31 GLU C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -125.8 -82.6 PHI 45 45 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 TYR N 1.0 107.6 147.6 PSI 46 46 A 32 PHE C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -166.6 -113.2 PHI 47 47 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 ALA N 1.0 139.9 181.7 PSI 48 48 A 33 TYR C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -166.8 -33.6 PHI 49 49 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 PRO N 1.0 67.6 184.0 PSI 50 50 A 36 TRP C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -111.9 -52.3 PHI 51 51 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 GLY N 1.0 103.3 143.3 PSI 52 52 A 37 CYS C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -81.9 -41.9 PHI 53 53 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 HIS N 1.0 -46.2 -1.2 PSI 54 54 A 39 HIS C A 40 CYS N A 40 CYS CA A 40 CYS C 1.0 -75.7 -35.7 PHI 55 55 A 40 CYS N A 40 CYS CA A 40 CYS C A 41 LYS N 1.0 -60.4 -15.0 PSI 56 56 A 40 CYS C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -81.7 -41.7 PHI 57 57 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ALA N 1.0 -62.7 -22.7 PSI 58 58 A 41 LYS C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -86.7 -46.7 PHI 59 59 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 LEU N 1.0 -52.9 2.1 PSI 60 60 A 42 ALA C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -110.3 -52.5 PHI 61 61 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ALA N 1.0 -49.1 0.9 PSI 62 62 A 43 LEU C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -69.0 -29.0 PHI 63 63 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 PRO N 1.0 -70.3 -30.3 PSI 64 64 A 45 PRO C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -89.5 -49.5 PHI 65 65 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 TYR N 1.0 -57.1 -17.1 PSI 66 66 A 46 LYS C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -81.8 -41.8 PHI 67 67 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 GLU N 1.0 -61.7 -21.7 PSI 68 68 A 47 TYR C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -82.3 -42.3 PHI 69 69 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 -76.2 6.4 PSI 70 70 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -83.7 -43.7 PHI 71 71 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LEU N 1.0 -62.3 -22.3 PSI 72 72 A 49 GLU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -82.1 -42.1 PHI 73 73 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 GLY N 1.0 -61.2 -21.2 PSI 74 74 A 50 LEU C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -79.8 -39.8 PHI 75 75 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 ALA N 1.0 -66.3 -26.3 PSI 76 76 A 51 GLY C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -82.3 -42.3 PHI 77 77 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 LEU N 1.0 -63.9 -23.9 PSI 78 78 A 52 ALA C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -81.0 -41.0 PHI 79 79 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 TYR N 1.0 -67.1 -27.1 PSI 80 80 A 53 LEU C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -83.5 -43.5 PHI 81 81 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 ALA N 1.0 -60.5 -20.5 PSI 82 82 A 54 TYR C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -88.0 -48.0 PHI 83 83 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 LYS N 1.0 -47.4 -6.8 PSI 84 84 A 55 ALA C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -127.7 -77.5 PHI 85 85 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 SER N 1.0 -26.3 43.3 PSI 86 86 A 56 LYS C A 57 SER N A 57 SER CA A 57 SER C 1.0 -77.6 -37.6 PHI 87 87 A 57 SER N A 57 SER CA A 57 SER C A 58 GLU N 1.0 -55.6 -7.6 PSI 88 88 A 57 SER C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -95.0 -48.2 PHI 89 89 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 PHE N 1.0 -58.6 17.4 PSI 90 90 A 58 GLU C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -137.5 -45.5 PHI 91 91 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 LYS N 1.0 -54.7 38.5 PSI 92 92 A 59 PHE C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -93.3 -42.7 PHI 93 93 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ASP N 1.0 -56.2 -14.0 PSI 94 94 A 60 LYS C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -118.1 -59.9 PHI 95 95 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 ARG N 1.0 -60.9 36.3 PSI 96 96 A 62 ARG C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -157.4 -104.2 PHI 97 97 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 VAL N 1.0 114.8 154.8 PSI 98 98 A 63 VAL C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -143.3 -91.1 PHI 99 99 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ILE N 1.0 105.7 147.5 PSI 100 100 A 64 VAL C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -143.4 -81.6 PHI 101 101 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 ALA N 1.0 104.1 149.1 PSI 102 102 A 65 ILE C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -154.4 -92.4 PHI 103 103 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 LYS N 1.0 115.1 171.1 PSI 104 104 A 66 ALA C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -167.8 -102.0 PHI 105 105 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 VAL N 1.0 125.1 177.9 PSI 106 106 A 67 LYS C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -168.0 -100.8 PHI 107 107 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ASP N 1.0 121.8 175.2 PSI 108 108 A 68 VAL C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -121.7 -48.3 PHI 109 109 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ALA N 1.0 86.7 148.9 PSI 110 110 A 69 ASP C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -104.8 -36.0 PHI 111 111 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 THR N 1.0 -40.5 1.1 PSI 112 112 A 70 ALA C A 71 THR N A 71 THR CA A 71 THR C 1.0 -117.4 -65.8 PHI 113 113 A 77 ASP C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -129.5 -84.1 PHI 114 114 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ILE N 1.0 97.5 155.3 PSI 115 115 A 78 GLU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -146.1 -42.5 PHI 116 116 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 GLN N 1.0 80.1 162.3 PSI 117 117 A 79 ILE C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -125.8 -76.2 PHI 118 118 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 GLY N 1.0 -46.7 2.7 PSI 119 119 A 83 PRO C A 84 THR N A 84 THR CA A 84 THR C 1.0 -163.7 -63.1 PHI 120 120 A 84 THR N A 84 THR CA A 84 THR C A 85 ILE N 1.0 108.3 148.3 PSI 121 121 A 84 THR C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -141.7 -84.5 PHI 122 122 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 LYS N 1.0 108.0 157.8 PSI 123 123 A 85 ILE C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -170.6 -97.8 PHI 124 124 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 LEU N 1.0 117.4 174.8 PSI 125 125 A 86 LYS C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -163.2 -108.8 PHI 126 126 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 TYR N 1.0 114.0 154.0 PSI 127 127 A 87 LEU C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -134.7 -64.5 PHI 128 128 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 PRO N 1.0 83.0 139.4 PSI 129 129 A 89 PRO C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -78.1 -38.1 PHI 130 130 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 GLY N 1.0 115.9 155.9 PSI 131 131 A 90 ALA C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 70.6 110.6 PHI 132 132 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 ALA N 1.0 -39.3 20.9 PSI 133 133 A 91 GLY C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -112.5 -62.9 PHI 134 134 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LYS N 1.0 72.7 204.5 PSI 135 135 A 94 GLY C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -155.1 -68.5 PHI 136 136 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 PRO N 1.0 47.8 172.2 PSI 137 137 A 96 PRO C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -156.0 -78.0 PHI 138 138 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 THR N 1.0 106.4 152.6 PSI 139 139 A 97 VAL C A 98 THR N A 98 THR CA A 98 THR C 1.0 -139.6 -72.0 PHI 140 140 A 98 THR N A 98 THR CA A 98 THR C A 99 TYR N 1.0 105.0 147.0 PSI 141 141 A 98 THR C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -115.8 -70.2 PHI 142 142 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 SER N 1.0 93.7 138.1 PSI 143 143 A 99 TYR C A 100 SER N A 100 SER CA A 100 SER C 1.0 -145.8 -70.0 PHI 144 144 A 100 SER N A 100 SER CA A 100 SER C A 101 GLY N 1.0 -63.8 22.2 PSI 145 145 A 101 GLY C A 102 SER N A 102 SER CA A 102 SER C 1.0 -148.4 -41.2 PHI 146 146 A 102 SER N A 102 SER CA A 102 SER C A 103 ARG N 1.0 99.3 226.7 PSI 147 147 A 102 SER C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -159.0 -54.0 PHI 148 148 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 THR N 1.0 -44.2 38.8 PSI 149 149 A 103 ARG C A 104 THR N A 104 THR CA A 104 THR C 1.0 -193.2 -86.4 PHI 150 150 A 104 THR N A 104 THR CA A 104 THR C A 105 VAL N 1.0 145.1 185.1 PSI 151 151 A 104 THR C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -80.4 -39.4 PHI 152 152 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 GLU N 1.0 -66.4 -26.4 PSI 153 153 A 105 VAL C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -81.2 -41.2 PHI 154 154 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 ASP N 1.0 -60.3 -20.3 PSI 155 155 A 106 GLU C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -86.3 -46.3 PHI 156 156 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 LEU N 1.0 -59.0 -19.0 PSI 157 157 A 107 ASP C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -87.3 -47.3 PHI 158 158 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ILE N 1.0 -64.9 -24.9 PSI 159 159 A 108 LEU C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -81.4 -41.4 PHI 160 160 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 LYS N 1.0 -62.2 -22.2 PSI 161 161 A 109 ILE C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -80.2 -40.2 PHI 162 162 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 PHE N 1.0 -61.9 -21.9 PSI 163 163 A 110 LYS C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -84.3 -44.3 PHI 164 164 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 ILE N 1.0 -62.4 -22.4 PSI 165 165 A 111 PHE C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -86.7 -46.7 PHI 166 166 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ALA N 1.0 -62.1 -22.1 PSI 167 167 A 112 ILE C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -83.8 -43.8 PHI 168 168 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 GLU N 1.0 -59.4 -19.4 PSI 169 169 A 113 ALA C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -104.9 -53.3 PHI 170 170 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ASN N 1.0 -52.2 -2.4 PSI 171 171 A 114 GLU C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -127.1 -72.7 PHI 172 172 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 GLY N 1.0 -44.8 29.2 PSI 173 173 A 115 ASN C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 -166.1 -59.1 PHI 174 174 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 LYS N 1.0 66.7 171.7 PSI 175 175 A 116 GLY C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -78.6 -38.6 PHI 176 176 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 TYR N 1.0 -62.7 -6.3 PSI 177 177 A 117 LYS C A 118 TYR N A 118 TYR CA A 118 TYR C 1.0 -106.1 -65.3 PHI 178 178 A 118 TYR N A 118 TYR CA A 118 TYR C A 119 LYS N 1.0 -30.3 25.3 PSI stop_ save_