data_nef_c19751_2mk4 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MK4 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 -2 GLY start . false 2 A -1 PRO middle . false 3 A 0 VAL middle . . 4 A 1 GLN middle . . 5 A 2 GLU middle . . 6 A 3 SER middle . . 7 A 4 VAL middle . . 8 A 5 THR middle . . 9 A 6 MET middle . . 10 A 7 ASP middle . . 11 A 8 GLY middle . false 12 A 9 LYS middle . . 13 A 10 GLN middle . . 14 A 11 TYR middle . . 15 A 12 SER middle . . 16 A 13 THR middle . . 17 A 14 ILE middle . . 18 A 15 GLU middle . . 19 A 16 VAL middle . . 20 A 17 ASN middle . . 21 A 18 GLY middle . false 22 A 19 GLN middle . . 23 A 20 THR middle . . 24 A 21 TYR middle . . 25 A 22 LEU middle . . 26 A 23 ILE middle . . 27 A 24 PRO middle . false 28 A 25 ASP middle . . 29 A 26 ASN middle . . 30 A 27 GLY middle . false 31 A 28 SER middle . . 32 A 29 LYS middle . . 33 A 30 LYS middle . . 34 A 31 ARG middle . . 35 A 32 VAL middle . . 36 A 33 ALA middle . . 37 A 34 ARG middle . . 38 A 35 SER middle . . 39 A 36 LEU middle . . 40 A 37 ASP middle . . 41 A 38 SER middle . . 42 A 39 LYS middle . . 43 A 40 VAL middle . . 44 A 41 PRO middle . false 45 A 42 GLN middle . . 46 A 43 GLN middle . . 47 A 44 THR middle . . 48 A 45 LEU middle . . 49 A 46 ARG middle . . 50 A 47 ARG middle . . 51 A 48 GLY middle . false 52 A 49 ASP middle . . 53 A 50 VAL middle . . 54 A 51 LEU middle . . 55 A 52 MET middle . . 56 A 53 GLN middle . . 57 A 54 GLY middle . false 58 A 55 ALA middle . . 59 A 56 ALA middle . . 60 A 57 SER middle . . 61 A 58 PRO middle . false 62 A 59 GLU middle . . 63 A 60 LEU middle . . 64 A 61 THR middle . . 65 A 62 VAL middle . . 66 A 63 SER middle . . 67 A 64 GLY middle . false 68 A 65 THR middle . . 69 A 66 LEU middle . . 70 A 67 LEU middle . . 71 A 68 VAL middle . . 72 A 69 GLU middle . . 73 A 70 ALA middle . . 74 A 71 ASP middle . . 75 A 72 ASP middle . . 76 A 73 ALA middle . . 77 A 74 SER middle . . 78 A 75 ALA middle . . 79 A 76 LYS middle . . 80 A 77 ALA middle . . 81 A 78 LEU middle . . 82 A 79 ALA middle . . 83 A 80 THR middle . . 84 A 81 ARG middle . . 85 A 82 HIS middle . . 86 A 83 GLY middle . false 87 A 84 LEU middle . . 88 A 85 ASN middle . . 89 A 86 PHE middle . . 90 A 87 LYS middle . . 91 A 88 GLN middle . . 92 A 89 SER middle . . 93 A 90 SER middle . . 94 A 91 GLY middle . false 95 A 92 GLY middle . false 96 A 93 ILE middle . . 97 A 94 ALA middle . . 98 A 95 LEU middle . . 99 A 96 LEU middle . . 100 A 97 GLU middle . . 101 A 98 ALA middle . . 102 A 99 LYS middle . . 103 A 100 PRO middle . false 104 A 101 GLY middle . false 105 A 102 THR middle . . 106 A 103 ASP middle . . 107 A 104 LEU middle . . 108 A 105 ASN middle . . 109 A 106 ALA middle . . 110 A 107 ILE middle . . 111 A 108 ALA middle . . 112 A 109 THR middle . . 113 A 110 LYS middle . . 114 A 111 LEU middle . . 115 A 112 LYS middle . . 116 A 113 SER middle . . 117 A 114 GLU middle . . 118 A 115 GLY middle . false 119 A 116 VAL middle . . 120 A 117 ASN middle . . 121 A 118 VAL middle . . 122 A 119 GLN middle . . 123 A 120 ILE middle . . 124 A 121 GLU middle . . 125 A 122 LEU middle . . 126 A 123 SER middle . . 127 A 124 GLY middle . false 128 A 125 ALA middle . . 129 A 126 GLU middle . . 130 A 127 GLN middle . . 131 A 128 GLN middle . . 132 A 129 PRO middle . false 133 A 130 LYS 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 1 GLN H H 1 8.193 . A 1 GLN HA H 1 4.384 . A 1 GLN HBy H 1 2.103 . A 1 GLN HBx H 1 1.988 . A 1 GLN HGx H 1 2.343 . A 1 GLN HGy H 1 2.343 . A 1 GLN CA C 13 55.875 . A 1 GLN CB C 13 29.731 . A 1 GLN CG C 13 33.852 . A 1 GLN N N 15 119.674 . A 2 GLU H H 1 8.617 . A 2 GLU HA H 1 4.235 . A 2 GLU HBx H 1 1.932 . A 2 GLU HBy H 1 2.027 . A 2 GLU HGx H 1 2.252 . A 2 GLU HGy H 1 2.252 . A 2 GLU C C 13 175.712 . A 2 GLU CA C 13 56.632 . A 2 GLU CB C 13 29.971 . A 2 GLU CG C 13 36.246 . A 2 GLU N N 15 122.196 . A 3 SER H H 1 8.305 . A 3 SER HA H 1 4.597 . A 3 SER HBx H 1 3.811 . A 3 SER HBy H 1 3.811 . A 3 SER C C 13 174.294 . A 3 SER CA C 13 58.386 . A 3 SER CB C 13 64.039 . A 3 SER N N 15 116.623 . A 4 VAL H H 1 8.303 . A 4 VAL HA H 1 4.309 . A 4 VAL HB H 1 2.115 . A 4 VAL HGx% H 1 0.94 . A 4 VAL HGy% H 1 0.942 . A 4 VAL C C 13 176.177 . A 4 VAL CA C 13 61.709 . A 4 VAL CB C 13 33.355 . A 4 VAL CGx C 13 20.829 . A 4 VAL N N 15 121.759 . A 5 THR H H 1 8.319 . A 5 THR HA H 1 4.592 . A 5 THR HB H 1 4.133 . A 5 THR HG2% H 1 1.152 . A 5 THR C C 13 173.579 . A 5 THR CA C 13 62.022 . A 5 THR CB C 13 70.047 . A 5 THR CG2 C 13 20.604 . A 5 THR N N 15 118.335 . A 6 MET H H 1 8.035 . A 6 MET CA C 13 57.26 . A 6 MET CB C 13 33.78 . A 6 MET N N 15 123.858 . A 7 ASP HA H 1 4.497 . A 7 ASP HBx H 1 2.696 . A 7 ASP HBy H 1 2.696 . A 7 ASP CA C 13 55.15 . A 7 ASP CB C 13 41.264 . A 8 GLY H H 1 8.386 . A 8 GLY HAy H 1 3.994 . A 8 GLY HAx H 1 3.826 . A 8 GLY CA C 13 45.613 . A 8 GLY N N 15 114.13 . A 9 LYS H H 1 8.021 . A 9 LYS HA H 1 4.344 . A 9 LYS HBx H 1 1.63 . A 9 LYS HBy H 1 1.63 . A 9 LYS HDx H 1 0.897 . A 9 LYS HDy H 1 0.897 . A 9 LYS HEx H 1 2.625 . A 9 LYS HEy H 1 2.625 . A 9 LYS HGx H 1 1.316 . A 9 LYS HGy H 1 1.316 . A 9 LYS N N 15 120.803 . A 10 GLN H H 1 8.246 . A 10 GLN HA H 1 4.467 . A 10 GLN HBx H 1 1.98 . A 10 GLN HBy H 1 1.98 . A 10 GLN HGx H 1 2.237 . A 10 GLN HGy H 1 2.237 . A 10 GLN CA C 13 55.281 . A 10 GLN CB C 13 30.41 . A 10 GLN CG C 13 33.718 . A 10 GLN N N 15 120.522 . A 11 TYR H H 1 8.873 . A 11 TYR HA H 1 4.299 . A 11 TYR HBx H 1 3.199 . A 11 TYR HBy H 1 3.199 . A 11 TYR CA C 13 56.949 . A 11 TYR CB C 13 43.274 . A 11 TYR N N 15 121.213 . A 12 SER H H 1 9.047 . A 12 SER HA H 1 4.715 . A 12 SER HBx H 1 3.847 . A 12 SER HBy H 1 3.847 . A 12 SER CA C 13 57.374 . A 12 SER CB C 13 63.946 . A 12 SER N N 15 117.406 . A 13 THR H H 1 8.235 . A 13 THR HA H 1 4.929 . A 13 THR HB H 1 3.955 . A 13 THR HG2% H 1 1.092 . A 13 THR CA C 13 60.716 . A 13 THR CB C 13 71.808 . A 13 THR N N 15 112.091 . A 14 ILE H H 1 9.108 . A 14 ILE N N 15 120.891 . A 15 GLU H H 1 8.3 . A 15 GLU N N 15 127.598 . A 16 VAL H H 1 9.32 . A 16 VAL HA H 1 4.284 . A 16 VAL HB H 1 2.074 . A 16 VAL HGx% H 1 0.889 . A 16 VAL HGy% H 1 0.889 . A 16 VAL CA C 13 61.835 . A 16 VAL CB C 13 34.896 . A 16 VAL CGx C 13 20.398 . A 16 VAL N N 15 126.224 . A 17 ASN H H 1 9.31 . A 17 ASN HA H 1 5.164 . A 17 ASN HBy H 1 2.739 . A 17 ASN HBx H 1 2.65 . A 17 ASN CA C 13 53.549 . A 17 ASN CB C 13 37.215 . A 17 ASN N N 15 123.394 . A 18 GLY H H 1 9.024 . A 18 GLY HAx H 1 3.961 . A 18 GLY HAy H 1 3.961 . A 19 GLN H H 1 7.99 . A 19 GLN N N 15 119.994 . A 20 THR H H 1 8.401 . A 20 THR HA H 1 4.384 . A 20 THR HB H 1 3.873 . A 20 THR HG2% H 1 1.169 . A 20 THR CA C 13 63.334 . A 20 THR CB C 13 69.401 . A 20 THR N N 15 117.472 . A 21 TYR H H 1 9.367 . A 21 TYR HA H 1 4.162 . A 21 TYR HBx H 1 3.173 . A 21 TYR HBy H 1 3.173 . A 21 TYR CA C 13 57.487 . A 21 TYR CB C 13 43.33 . A 21 TYR N N 15 126.847 . A 22 LEU H H 1 9.06 . A 22 LEU HA H 1 4.192 . A 22 LEU HBx H 1 1.577 . A 22 LEU HBy H 1 1.577 . A 22 LEU HDx% H 1 0.895 . A 22 LEU HDy% H 1 0.85 . A 22 LEU HG H 1 1.577 . A 22 LEU CA C 13 56.922 . A 22 LEU CB C 13 43.212 . A 22 LEU CDy C 13 25.161 . A 22 LEU CDx C 13 23.503 . A 22 LEU N N 15 118.537 . A 24 PRO HA H 1 4.391 . A 24 PRO HBx H 1 1.853 . A 24 PRO HBy H 1 2.304 . A 24 PRO HDx H 1 3.901 . A 24 PRO HDy H 1 3.901 . A 24 PRO HGx H 1 2.037 . A 24 PRO HGy H 1 2.037 . A 24 PRO CA C 13 63.334 . A 24 PRO CB C 13 32.14 . A 24 PRO CD C 13 50.761 . A 24 PRO CG C 13 27.329 . A 25 ASP H H 1 8.324 . A 25 ASP HA H 1 4.592 . A 25 ASP HBy H 1 2.709 . A 25 ASP HBx H 1 2.602 . A 25 ASP CA C 13 54.308 . A 25 ASP CB C 13 41.087 . A 25 ASP N N 15 121.554 . A 26 ASN HA H 1 4.739 . A 26 ASN HBx H 1 2.839 . A 26 ASN HBy H 1 2.839 . A 26 ASN CA C 13 52.656 . A 26 ASN CB C 13 39.132 . A 27 GLY H H 1 8.494 . A 27 GLY HAx H 1 3.964 . A 27 GLY HAy H 1 3.964 . A 27 GLY CA C 13 45.414 . A 27 GLY N N 15 109.206 . A 28 SER H H 1 8.372 . A 28 SER HA H 1 4.384 . A 28 SER HBx H 1 3.869 . A 28 SER HBy H 1 3.869 . A 28 SER CA C 13 60.226 . A 28 SER CB C 13 63.818 . A 28 SER N N 15 116.238 . A 29 LYS H H 1 8.027 . A 29 LYS HA H 1 4.331 . A 29 LYS HBx H 1 1.8 . A 29 LYS HBy H 1 1.8 . A 29 LYS HDx H 1 1.659 . A 29 LYS HDy H 1 1.659 . A 29 LYS HEx H 1 2.979 . A 29 LYS HEy H 1 2.979 . A 29 LYS HGx H 1 1.421 . A 29 LYS HGy H 1 1.421 . A 29 LYS CA C 13 56.353 . A 29 LYS CB C 13 33.347 . A 29 LYS CD C 13 29.058 . A 29 LYS CE C 13 42.194 . A 29 LYS CG C 13 24.716 . A 29 LYS N N 15 121.905 . A 30 LYS H H 1 8.223 . A 30 LYS HA H 1 4.294 . A 30 LYS HBx H 1 1.729 . A 30 LYS HBy H 1 1.729 . A 30 LYS HDx H 1 1.66 . A 30 LYS HDy H 1 1.66 . A 30 LYS HEx H 1 2.981 . A 30 LYS HEy H 1 2.981 . A 30 LYS HGx H 1 1.414 . A 30 LYS HGy H 1 1.414 . A 30 LYS CA C 13 56.214 . A 30 LYS CB C 13 33.171 . A 30 LYS CD C 13 29.013 . A 30 LYS CE C 13 42.18 . A 30 LYS CG C 13 24.656 . A 30 LYS N N 15 122.663 . A 31 ARG H H 1 8.404 . A 31 ARG HA H 1 4.355 . A 31 ARG HBy H 1 1.824 . A 31 ARG HBx H 1 1.71 . A 31 ARG HDx H 1 3.188 . A 31 ARG HDy H 1 3.188 . A 31 ARG HGx H 1 1.574 . A 31 ARG HGy H 1 1.624 . A 31 ARG CA C 13 56.295 . A 31 ARG CB C 13 31.854 . A 31 ARG CD C 13 43.342 . A 31 ARG CG C 13 26.767 . A 31 ARG N N 15 123.469 . A 32 VAL H H 1 8.214 . A 32 VAL HA H 1 4.243 . A 32 VAL HB H 1 2.107 . A 32 VAL HGx% H 1 0.927 . A 32 VAL HGy% H 1 0.927 . A 32 VAL CA C 13 62.316 . A 32 VAL CB C 13 32.863 . A 32 VAL CGx C 13 20.426 . A 32 VAL N N 15 122.456 . A 33 ALA H H 1 8.374 . A 33 ALA HA H 1 4.302 . A 33 ALA HB% H 1 1.378 . A 33 ALA CA C 13 52.617 . A 33 ALA CB C 13 19.308 . A 33 ALA N N 15 127.685 . A 34 ARG H H 1 8.652 . A 34 ARG HA H 1 4.323 . A 34 ARG HBy H 1 2.049 . A 34 ARG HBx H 1 1.927 . A 34 ARG HDx H 1 2.265 . A 34 ARG HDy H 1 2.265 . A 34 ARG HGx H 1 1.812 . A 34 ARG HGy H 1 1.812 . A 34 ARG CA C 13 56.82 . A 34 ARG CB C 13 30.16 . A 34 ARG N N 15 119.922 . A 35 SER H H 1 8.359 . A 35 SER HA H 1 4.543 . A 35 SER HBx H 1 3.849 . A 35 SER HBy H 1 3.849 . A 35 SER CA C 13 58.44 . A 35 SER CB C 13 64.094 . A 35 SER N N 15 116.881 . A 36 LEU H H 1 8.546 . A 36 LEU HA H 1 4.373 . A 36 LEU HBx H 1 1.625 . A 36 LEU HBy H 1 1.625 . A 36 LEU HDx% H 1 0.916 . A 36 LEU HDy% H 1 0.883 . A 36 LEU HG H 1 1.621 . A 36 LEU CA C 13 55.594 . A 36 LEU CB C 13 42.278 . A 36 LEU CDy C 13 24.798 . A 36 LEU CDx C 13 23.157 . A 36 LEU CG C 13 26.91 . A 36 LEU N N 15 124.595 . A 37 ASP H H 1 8.186 . A 37 ASP HA H 1 4.592 . A 37 ASP HBy H 1 2.683 . A 37 ASP HBx H 1 2.606 . A 37 ASP CA C 13 54.308 . A 37 ASP CB C 13 41.182 . A 37 ASP N N 15 119.422 . A 38 SER H H 1 8.177 . A 38 SER HA H 1 4.45 . A 38 SER HBx H 1 3.854 . A 38 SER HBy H 1 3.854 . A 38 SER CA C 13 58.499 . A 38 SER CB C 13 63.818 . A 38 SER N N 15 116.413 . A 39 LYS H H 1 8.379 . A 39 LYS HA H 1 4.337 . A 39 LYS HBx H 1 1.776 . A 39 LYS HBy H 1 1.776 . A 39 LYS HDx H 1 1.659 . A 39 LYS HDy H 1 1.659 . A 39 LYS HEx H 1 2.982 . A 39 LYS HEy H 1 2.982 . A 39 LYS HGy H 1 1.438 . A 39 LYS HGx H 1 1.366 . A 39 LYS CA C 13 56.679 . A 39 LYS CB C 13 32.232 . A 39 LYS CD C 13 29.014 . A 39 LYS CE C 13 42.155 . A 39 LYS CG C 13 24.59 . A 39 LYS N N 15 123.095 . A 40 VAL H H 1 8.069 . A 40 VAL HA H 1 4.388 . A 40 VAL HB H 1 2.073 . A 40 VAL HGx% H 1 0.964 . A 40 VAL HGy% H 1 0.932 . A 40 VAL CA C 13 60.161 . A 40 VAL CB C 13 32.615 . A 40 VAL CGy C 13 20.731 . A 40 VAL CGx C 13 20.262 . A 40 VAL N N 15 122.475 . A 41 PRO HA H 1 4.421 . A 41 PRO HBx H 1 1.944 . A 41 PRO HBy H 1 2.287 . A 41 PRO HDx H 1 3.649 . A 41 PRO HDy H 1 3.649 . A 41 PRO HGy H 1 2.047 . A 41 PRO HGx H 1 1.987 . A 41 PRO CA C 13 62.758 . A 41 PRO CB C 13 32.307 . A 41 PRO CD C 13 50.743 . A 41 PRO CG C 13 27.257 . A 42 GLN H H 1 8.482 . A 42 GLN HA H 1 4.279 . A 42 GLN HBx H 1 2.101 . A 42 GLN HBy H 1 2.101 . A 42 GLN HGx H 1 2.386 . A 42 GLN HGy H 1 2.386 . A 42 GLN CA C 13 56.028 . A 42 GLN CB C 13 29.719 . A 42 GLN CG C 13 33.813 . A 42 GLN N N 15 121.23 . A 43 GLN H H 1 8.506 . A 43 GLN HA H 1 4.389 . A 43 GLN HBy H 1 2.103 . A 43 GLN HBx H 1 1.994 . A 43 GLN HGx H 1 2.337 . A 43 GLN HGy H 1 2.337 . A 43 GLN CA C 13 55.924 . A 43 GLN CB C 13 29.529 . A 43 GLN CG C 13 33.907 . A 43 GLN N N 15 121.831 . A 44 THR H H 1 8.231 . A 44 THR HA H 1 4.302 . A 44 THR HB H 1 4.153 . A 44 THR HG2% H 1 1.171 . A 44 THR CA C 13 61.922 . A 44 THR CB C 13 69.811 . A 44 THR CG2 C 13 21.401 . A 44 THR N N 15 116.251 . A 45 LEU H H 1 8.257 . A 45 LEU HA H 1 4.498 . A 45 LEU HBx H 1 1.522 . A 45 LEU HBy H 1 1.522 . A 45 LEU HDx% H 1 0.804 . A 45 LEU HDy% H 1 0.804 . A 45 LEU HG H 1 1.522 . A 45 LEU CA C 13 55.107 . A 45 LEU CB C 13 42.812 . A 45 LEU N N 15 125.046 . A 46 ARG H H 1 8.007 . A 46 ARG HA H 1 4.233 . A 46 ARG HBy H 1 2.046 . A 46 ARG HBx H 1 1.944 . A 46 ARG HDy H 1 2.273 . A 46 ARG HDx H 1 2.243 . A 46 ARG HGx H 1 1.333 . A 46 ARG HGy H 1 1.333 . A 46 ARG CA C 13 56.464 . A 46 ARG CB C 13 29.971 . A 46 ARG CG C 13 29.44 . A 46 ARG N N 15 120.522 . A 47 ARG H H 1 8.324 . A 47 ARG N N 15 121.01 . A 48 GLY HAx H 1 3.934 . A 48 GLY HAy H 1 3.934 . A 48 GLY CA C 13 45.34 . A 49 ASP H H 1 8.225 . A 49 ASP HA H 1 4.619 . A 49 ASP HBx H 1 2.683 . A 49 ASP HBy H 1 2.683 . A 49 ASP CA C 13 54.33 . A 49 ASP CB C 13 41.163 . A 49 ASP N N 15 120.513 . A 50 VAL H H 1 8.024 . A 50 VAL HA H 1 4.072 . A 50 VAL HB H 1 2.05 . A 50 VAL HGx% H 1 0.921 . A 50 VAL HGy% H 1 0.923 . A 50 VAL CA C 13 62.402 . A 50 VAL CB C 13 32.794 . A 50 VAL CGx C 13 20.532 . A 50 VAL N N 15 119.718 . A 51 LEU H H 1 8.305 . A 51 LEU HA H 1 4.346 . A 51 LEU HBx H 1 1.624 . A 51 LEU HBy H 1 1.624 . A 51 LEU HDx% H 1 0.908 . A 51 LEU HDy% H 1 0.85 . A 51 LEU HG H 1 1.598 . A 51 LEU CA C 13 55.37 . A 51 LEU CB C 13 42.379 . A 51 LEU CDy C 13 24.85 . A 51 LEU CDx C 13 23.458 . A 51 LEU CG C 13 26.899 . A 51 LEU N N 15 125.249 . A 52 MET HA H 1 4.458 . A 52 MET HBy H 1 2.078 . A 52 MET HBx H 1 2.001 . A 52 MET HGy H 1 2.594 . A 52 MET HGx H 1 2.518 . A 52 MET CA C 13 55.417 . A 52 MET CB C 13 32.264 . A 52 MET CG C 13 32.007 . A 53 GLN H H 1 8.373 . A 53 GLN HA H 1 4.307 . A 53 GLN HBy H 1 2.101 . A 53 GLN HBx H 1 1.985 . A 53 GLN HGx H 1 2.345 . A 53 GLN HGy H 1 2.345 . A 53 GLN CA C 13 56.214 . A 53 GLN CB C 13 29.697 . A 53 GLN CG C 13 33.898 . A 53 GLN N N 15 121.447 . A 54 GLY H H 1 8.456 . A 54 GLY HAx H 1 3.944 . A 54 GLY HAy H 1 3.944 . A 54 GLY CA C 13 45.25 . A 54 GLY N N 15 110.484 . A 55 ALA H H 1 8.113 . A 55 ALA HA H 1 4.307 . A 55 ALA HB% H 1 1.37 . A 55 ALA C C 13 177.397 . A 55 ALA CA C 13 52.617 . A 55 ALA CB C 13 19.308 . A 55 ALA N N 15 123.673 . A 56 ALA H H 1 8.297 . A 56 ALA HA H 1 4.303 . A 56 ALA HB% H 1 1.365 . A 56 ALA C C 13 177.446 . A 56 ALA CA C 13 52.433 . A 56 ALA CB C 13 19.308 . A 56 ALA N N 15 123.295 . A 57 SER H H 1 8.258 . A 57 SER HA H 1 4.737 . A 57 SER HBx H 1 3.853 . A 57 SER HBy H 1 3.853 . A 57 SER CA C 13 56.332 . A 57 SER CB C 13 63.567 . A 57 SER N N 15 116.534 . A 58 PRO HA H 1 4.402 . A 58 PRO HBx H 1 1.935 . A 58 PRO HBy H 1 2.29 . A 58 PRO HDx H 1 3.797 . A 58 PRO HDy H 1 3.797 . A 58 PRO HGx H 1 2.011 . A 58 PRO HGy H 1 2.011 . A 58 PRO C C 13 176.874 . A 58 PRO CA C 13 63.357 . A 58 PRO CB C 13 32.035 . A 58 PRO CD C 13 50.738 . A 58 PRO CG C 13 27.152 . A 59 GLU H H 1 8.556 . A 59 GLU HA H 1 4.236 . A 59 GLU HBy H 1 2.028 . A 59 GLU HBx H 1 1.938 . A 59 GLU HGx H 1 2.268 . A 59 GLU HGy H 1 2.268 . A 59 GLU C C 13 176.383 . A 59 GLU CA C 13 56.575 . A 59 GLU CB C 13 30.103 . A 59 GLU CG C 13 36.253 . A 59 GLU N N 15 120.545 . A 60 LEU H H 1 8.205 . A 60 LEU HA H 1 4.444 . A 60 LEU HBy H 1 1.661 . A 60 LEU HBx H 1 1.607 . A 60 LEU HDx% H 1 0.858 . A 60 LEU HDy% H 1 0.924 . A 60 LEU HG H 1 1.636 . A 60 LEU C C 13 177.201 . A 60 LEU CA C 13 55.12 . A 60 LEU CB C 13 42.288 . A 60 LEU CDx C 13 23.616 . A 60 LEU CDy C 13 25.095 . A 60 LEU N N 15 122.946 . A 61 THR H H 1 8.149 . A 61 THR HA H 1 4.38 . A 61 THR HB H 1 4.19 . A 61 THR HG2% H 1 1.172 . A 61 THR C C 13 174.201 . A 61 THR CA C 13 61.792 . A 61 THR CB C 13 69.77 . A 61 THR CG2 C 13 21.588 . A 61 THR N N 15 115.168 . A 62 VAL H H 1 8.091 . A 62 VAL HA H 1 4.319 . A 62 VAL HB H 1 2.128 . A 62 VAL HGx% H 1 0.944 . A 62 VAL HGy% H 1 0.935 . A 62 VAL C C 13 175.921 . A 62 VAL CA C 13 61.709 . A 62 VAL CB C 13 33.355 . A 62 VAL CGx C 13 21.421 . A 62 VAL N N 15 121.65 . A 63 SER H H 1 8.524 . A 63 SER HA H 1 4.542 . A 63 SER HBx H 1 3.847 . A 63 SER HBy H 1 3.847 . A 63 SER C C 13 174.254 . A 63 SER CA C 13 58.375 . A 63 SER CB C 13 64.196 . A 63 SER N N 15 120.076 . A 64 GLY H H 1 8.255 . A 64 GLY HAy H 1 4.284 . A 64 GLY HAx H 1 4.02 . A 64 GLY CA C 13 45.384 . A 64 GLY N N 15 109.912 . A 65 THR H H 1 8.468 . A 65 THR HA H 1 4.929 . A 65 THR HB H 1 3.954 . A 65 THR HG2% H 1 1.096 . A 65 THR CA C 13 60.826 . A 65 THR CB C 13 71.805 . A 65 THR CG2 C 13 22.524 . A 65 THR N N 15 114.2 . A 66 LEU H H 1 9.054 . A 66 LEU HA H 1 4.921 . A 66 LEU HBy H 1 1.524 . A 66 LEU HBx H 1 1.267 . A 66 LEU HDx% H 1 0.697 . A 66 LEU HDy% H 1 0.686 . A 66 LEU HG H 1 0.69 . A 66 LEU C C 13 174.364 . A 66 LEU CA C 13 53.41 . A 66 LEU CB C 13 44.45 . A 66 LEU CG C 13 26.008 . A 66 LEU N N 15 122.673 . A 67 LEU H H 1 8.927 . A 67 LEU HA H 1 5.208 . A 67 LEU HBy H 1 1.657 . A 67 LEU HBx H 1 1.264 . A 67 LEU HDx% H 1 0.759 . A 67 LEU HDy% H 1 0.765 . A 67 LEU HG H 1 1.481 . A 67 LEU C C 13 177.107 . A 67 LEU CA C 13 53.773 . A 67 LEU CB C 13 42.206 . A 67 LEU CDx C 13 24.87 . A 67 LEU CG C 13 27.906 . A 67 LEU N N 15 124.219 . A 68 VAL H H 1 9.345 . A 68 VAL HA H 1 4.856 . A 68 VAL HB H 1 1.818 . A 68 VAL HGx% H 1 0.812 . A 68 VAL HGy% H 1 0.741 . A 68 VAL C C 13 174.079 . A 68 VAL CA C 13 59.858 . A 68 VAL CB C 13 35.015 . A 68 VAL CGy C 13 21.815 . A 68 VAL CGx C 13 21.533 . A 68 VAL N N 15 121.113 . A 69 GLU H H 1 8.11 . A 69 GLU HA H 1 4.899 . A 69 GLU HBy H 1 2.296 . A 69 GLU HBx H 1 1.855 . A 69 GLU HGy H 1 2.192 . A 69 GLU HGx H 1 2.142 . A 69 GLU C C 13 173.485 . A 69 GLU CA C 13 55.347 . A 69 GLU CB C 13 28.971 . A 69 GLU CG C 13 35.95 . A 69 GLU N N 15 127.682 . A 70 ALA H H 1 7.991 . A 70 ALA HA H 1 4.564 . A 70 ALA HB% H 1 1.26 . A 70 ALA C C 13 174.853 . A 70 ALA CA C 13 51.704 . A 70 ALA CB C 13 21.431 . A 70 ALA N N 15 130.042 . A 71 ASP H H 1 8.025 . A 71 ASP HA H 1 4.58 . A 71 ASP HBy H 1 3.01 . A 71 ASP HBx H 1 2.766 . A 71 ASP C C 13 175.16 . A 71 ASP CA C 13 53.043 . A 71 ASP CB C 13 40.922 . A 71 ASP N N 15 117.021 . A 72 ASP H H 1 8.644 . A 72 ASP HA H 1 4.123 . A 72 ASP HBy H 1 2.619 . A 72 ASP HBx H 1 2.325 . A 72 ASP C C 13 177.598 . A 72 ASP CA C 13 58.457 . A 72 ASP CB C 13 39.989 . A 72 ASP N N 15 119.867 . A 73 ALA H H 1 8.212 . A 73 ALA HA H 1 3.952 . A 73 ALA HB% H 1 1.4 . A 73 ALA C C 13 181.711 . A 73 ALA CA C 13 55.357 . A 73 ALA CB C 13 17.821 . A 73 ALA N N 15 120.735 . A 74 SER H H 1 8.376 . A 74 SER HA H 1 4.207 . A 74 SER HBy H 1 3.956 . A 74 SER HBx H 1 3.785 . A 74 SER C C 13 176.918 . A 74 SER CA C 13 61.632 . A 74 SER CB C 13 62.233 . A 74 SER N N 15 116.971 . A 75 ALA H H 1 9.121 . A 75 ALA HA H 1 3.822 . A 75 ALA HB% H 1 1.293 . A 75 ALA C C 13 179.16 . A 75 ALA CA C 13 55.301 . A 75 ALA CB C 13 18.512 . A 75 ALA N N 15 124.844 . A 76 LYS H H 1 8.306 . A 76 LYS HA H 1 3.805 . A 76 LYS HBy H 1 1.778 . A 76 LYS HBx H 1 1.631 . A 76 LYS HDy H 1 1.358 . A 76 LYS HDx H 1 1.252 . A 76 LYS HEy H 1 2.293 . A 76 LYS HEx H 1 2.084 . A 76 LYS HGy H 1 0.963 . A 76 LYS HGx H 1 0.818 . A 76 LYS C C 13 179.175 . A 76 LYS CA C 13 60.138 . A 76 LYS CB C 13 32.362 . A 76 LYS CD C 13 29.061 . A 76 LYS CE C 13 41.913 . A 76 LYS CG C 13 26.759 . A 76 LYS N N 15 117.821 . A 77 ALA H H 1 7.584 . A 77 ALA HA H 1 4.19 . A 77 ALA HB% H 1 1.504 . A 77 ALA C C 13 180.868 . A 77 ALA CA C 13 55.152 . A 77 ALA CB C 13 17.832 . A 77 ALA N N 15 122.703 . A 78 LEU H H 1 8.338 . A 78 LEU HA H 1 4.036 . A 78 LEU HBy H 1 2.021 . A 78 LEU HBx H 1 1.369 . A 78 LEU HDx% H 1 0.876 . A 78 LEU HDy% H 1 0.802 . A 78 LEU HG H 1 1.886 . A 78 LEU C C 13 178.87 . A 78 LEU CA C 13 57.888 . A 78 LEU CB C 13 42.479 . A 78 LEU CDx C 13 23.851 . A 78 LEU CDy C 13 25.799 . A 78 LEU CG C 13 26.579 . A 78 LEU N N 15 120.574 . A 79 ALA H H 1 8.491 . A 79 ALA HA H 1 3.895 . A 79 ALA HB% H 1 1.562 . A 79 ALA C C 13 179.393 . A 79 ALA CA C 13 55.76 . A 79 ALA CB C 13 17.256 . A 79 ALA N N 15 121.156 . A 80 THR H H 1 8.111 . A 80 THR HA H 1 4.048 . A 80 THR HB H 1 4.204 . A 80 THR HG2% H 1 1.269 . A 80 THR C C 13 177.034 . A 80 THR CA C 13 66.139 . A 80 THR CB C 13 69.243 . A 80 THR CG2 C 13 21.732 . A 80 THR N N 15 114.097 . A 81 ARG H H 1 7.893 . A 81 ARG HA H 1 3.943 . A 81 ARG HBy H 1 1.772 . A 81 ARG HBx H 1 1.597 . A 81 ARG HDx H 1 3.034 . A 81 ARG HDy H 1 3.034 . A 81 ARG HGy H 1 1.411 . A 81 ARG HGx H 1 0.92 . A 81 ARG C C 13 177.546 . A 81 ARG CA C 13 59.04 . A 81 ARG CB C 13 30.723 . A 81 ARG CD C 13 43.513 . A 81 ARG CG C 13 27.006 . A 81 ARG N N 15 121.321 . A 82 HIS H H 1 7.684 . A 82 HIS HA H 1 4.709 . A 82 HIS HBy H 1 3.3 . A 82 HIS HBx H 1 2.609 . A 82 HIS C C 13 174.918 . A 82 HIS CA C 13 56.162 . A 82 HIS CB C 13 31.508 . A 82 HIS N N 15 113.32 . A 83 GLY H H 1 7.707 . A 83 GLY HAx H 1 4.028 . A 83 GLY HAy H 1 4.028 . A 83 GLY C C 13 174.866 . A 83 GLY CA C 13 47.277 . A 83 GLY N N 15 109.763 . A 84 LEU H H 1 8.672 . A 84 LEU HA H 1 4.834 . A 84 LEU HBx H 1 1.467 . A 84 LEU HBy H 1 1.467 . A 84 LEU HDx% H 1 0.806 . A 84 LEU HDy% H 1 0.714 . A 84 LEU HG H 1 1.625 . A 84 LEU C C 13 174.88 . A 84 LEU CA C 13 52.869 . A 84 LEU CB C 13 45.083 . A 84 LEU CDx C 13 24.02 . A 84 LEU CDy C 13 24.053 . A 84 LEU CG C 13 26.965 . A 84 LEU N N 15 119.225 . A 85 ASN H H 1 8.955 . A 85 ASN HA H 1 5.168 . A 85 ASN HBy H 1 2.74 . A 85 ASN HBx H 1 2.651 . A 85 ASN C C 13 175.212 . A 85 ASN CA C 13 51.858 . A 85 ASN CB C 13 40.882 . A 85 ASN N N 15 117.042 . A 86 PHE H H 1 9.221 . A 86 PHE HA H 1 4.441 . A 86 PHE HBy H 1 3.151 . A 86 PHE HBx H 1 2.611 . A 86 PHE C C 13 173.744 . A 86 PHE CA C 13 58.606 . A 86 PHE CB C 13 39.064 . A 86 PHE N N 15 126.957 . A 87 LYS H H 1 8.397 . A 87 LYS HA H 1 4.351 . A 87 LYS HBx H 1 1.502 . A 87 LYS HBy H 1 1.714 . A 87 LYS HDx H 1 1.556 . A 87 LYS HDy H 1 1.556 . A 87 LYS HEy H 1 2.884 . A 87 LYS HEx H 1 2.831 . A 87 LYS HGx H 1 1.283 . A 87 LYS HGy H 1 1.309 . A 87 LYS C C 13 175.203 . A 87 LYS CA C 13 56.697 . A 87 LYS CB C 13 33.574 . A 87 LYS CD C 13 28.08 . A 87 LYS CE C 13 41.267 . A 87 LYS CG C 13 24.091 . A 87 LYS N N 15 129.305 . A 88 GLN H H 1 6.855 . A 88 GLN HA H 1 4.391 . A 88 GLN HBy H 1 2.34 . A 88 GLN HBx H 1 2.028 . A 88 GLN HGx H 1 2.038 . A 88 GLN HGy H 1 2.038 . A 88 GLN C C 13 185.308 . A 88 GLN CA C 13 54.753 . A 88 GLN CG C 13 32.85 . A 88 GLN N N 15 110.785 . A 89 SER H H 1 8.718 . A 89 SER HA H 1 5.298 . A 89 SER HBy H 1 3.992 . A 89 SER HBx H 1 3.867 . A 89 SER C C 13 173.757 . A 89 SER CA C 13 56.776 . A 89 SER CB C 13 67.417 . A 89 SER N N 15 113.927 . A 90 SER H H 1 8.479 . A 90 SER HA H 1 4.597 . A 90 SER HBx H 1 3.811 . A 90 SER HBy H 1 3.811 . A 90 SER CA C 13 58.356 . A 90 SER CB C 13 63.952 . A 90 SER N N 15 114.246 . A 91 GLY H H 1 8.49 . A 91 GLY HAx H 1 3.892 . A 91 GLY HAy H 1 3.892 . A 91 GLY C C 13 174.853 . A 91 GLY CA C 13 47.155 . A 91 GLY N N 15 116.101 . A 92 GLY H H 1 8.914 . A 92 GLY HAy H 1 4.147 . A 92 GLY HAx H 1 3.543 . A 92 GLY CA C 13 44.666 . A 92 GLY N N 15 107.199 . A 93 ILE H H 1 7.54 . A 93 ILE HA H 1 4.738 . A 93 ILE HB H 1 2.015 . A 93 ILE HD1% H 1 0.726 . A 93 ILE HG1y H 1 1.395 . A 93 ILE HG1x H 1 1.203 . A 93 ILE HG2% H 1 0.733 . A 93 ILE C C 13 175.05 . A 93 ILE CA C 13 58.535 . A 93 ILE CB C 13 38.109 . A 93 ILE CG1 C 13 26.595 . A 93 ILE CG2 C 13 18.07 . A 93 ILE N N 15 118.958 . A 94 ALA H H 1 9.561 . A 94 ALA HA H 1 4.728 . A 94 ALA HB% H 1 1.309 . A 94 ALA C C 13 174.512 . A 94 ALA CA C 13 50.438 . A 94 ALA CB C 13 21.812 . A 94 ALA N N 15 131.032 . A 95 LEU H H 1 8.641 . A 95 LEU HA H 1 4.963 . A 95 LEU HBx H 1 1.457 . A 95 LEU HBy H 1 1.457 . A 95 LEU HDx% H 1 0.761 . A 95 LEU HDy% H 1 0.81 . A 95 LEU HG H 1 1.461 . A 95 LEU C C 13 174.922 . A 95 LEU CA C 13 54.515 . A 95 LEU CB C 13 43.205 . A 95 LEU CDx C 13 24.783 . A 95 LEU CG C 13 28.172 . A 95 LEU N N 15 123.066 . A 96 LEU H H 1 9.235 . A 96 LEU HA H 1 5.171 . A 96 LEU HBy H 1 1.766 . A 96 LEU HBx H 1 1.283 . A 96 LEU HDx% H 1 0.795 . A 96 LEU HDy% H 1 0.876 . A 96 LEU HG H 1 1.682 . A 96 LEU C C 13 175.059 . A 96 LEU CA C 13 52.639 . A 96 LEU CB C 13 44.269 . A 96 LEU CDy C 13 26.499 . A 96 LEU CDx C 13 25.2 . A 96 LEU CG C 13 28.106 . A 96 LEU N N 15 124.843 . A 97 GLU H H 1 9.113 . A 97 GLU HA H 1 4.859 . A 97 GLU HBy H 1 2.068 . A 97 GLU HBx H 1 1.944 . A 97 GLU HGx H 1 2.196 . A 97 GLU HGy H 1 2.196 . A 97 GLU C C 13 175.343 . A 97 GLU CA C 13 55.091 . A 97 GLU CB C 13 33.415 . A 97 GLU CG C 13 36.954 . A 97 GLU N N 15 121.306 . A 98 ALA H H 1 8.731 . A 98 ALA HA H 1 4.774 . A 98 ALA HB% H 1 1.291 . A 98 ALA C C 13 176.88 . A 98 ALA CA C 13 50.595 . A 98 ALA CB C 13 21.383 . A 98 ALA N N 15 126.658 . A 99 LYS H H 1 8.636 . A 99 LYS N N 15 121.674 . A 100 PRO HA H 1 4.462 . A 100 PRO HBx H 1 2.008 . A 100 PRO HBy H 1 2.288 . A 100 PRO HDx H 1 3.585 . A 100 PRO HDy H 1 3.585 . A 100 PRO HGx H 1 2.016 . A 100 PRO HGy H 1 2.016 . A 100 PRO CA C 13 63.488 . A 100 PRO CB C 13 32.186 . A 100 PRO CD C 13 49.705 . A 100 PRO CG C 13 27.035 . A 101 GLY H H 1 8.709 . A 101 GLY HAy H 1 4.288 . A 101 GLY HAx H 1 3.704 . A 101 GLY C C 13 174.676 . A 101 GLY CA C 13 45.183 . A 101 GLY N N 15 110.695 . A 102 THR H H 1 7.652 . A 102 THR HA H 1 4.134 . A 102 THR HB H 1 3.995 . A 102 THR HG2% H 1 1.128 . A 102 THR CA C 13 62.998 . A 102 THR CB C 13 69.736 . A 102 THR CG2 C 13 21.933 . A 102 THR N N 15 116.771 . A 103 ASP H H 1 8.849 . A 103 ASP HA H 1 4.704 . A 103 ASP HBy H 1 3.006 . A 103 ASP HBx H 1 2.613 . A 103 ASP C C 13 175.907 . A 103 ASP CA C 13 52.747 . A 103 ASP CB C 13 39.987 . A 103 ASP N N 15 125.95 . A 104 LEU H H 1 8.464 . A 104 LEU HA H 1 3.871 . A 104 LEU HBy H 1 1.665 . A 104 LEU HBx H 1 1.451 . A 104 LEU HDx% H 1 0.802 . A 104 LEU HDy% H 1 0.699 . A 104 LEU HG H 1 1.654 . A 104 LEU C C 13 178.528 . A 104 LEU CA C 13 57.428 . A 104 LEU CB C 13 42.182 . A 104 LEU CDy C 13 25.172 . A 104 LEU CDx C 13 23.95 . A 104 LEU N N 15 127.195 . A 105 ASN H H 1 8.225 . A 105 ASN HA H 1 4.337 . A 105 ASN HBy H 1 2.869 . A 105 ASN HBx H 1 2.769 . A 105 ASN C C 13 177.999 . A 105 ASN CA C 13 56.542 . A 105 ASN CB C 13 38.225 . A 105 ASN N N 15 116.748 . A 106 ALA H H 1 7.81 . A 106 ALA HA H 1 4.086 . A 106 ALA HB% H 1 1.457 . A 106 ALA C C 13 181.021 . A 106 ALA CA C 13 54.884 . A 106 ALA CB C 13 17.983 . A 106 ALA N N 15 123.704 . A 107 ILE H H 1 7.582 . A 107 ILE HA H 1 3.654 . A 107 ILE HB H 1 1.795 . A 107 ILE HD1% H 1 0.859 . A 107 ILE HG1y H 1 1.606 . A 107 ILE HG1x H 1 1.299 . A 107 ILE HG2% H 1 0.629 . A 107 ILE C C 13 177.324 . A 107 ILE CA C 13 63.835 . A 107 ILE CB C 13 37.607 . A 107 ILE CD1 C 13 13.678 . A 107 ILE CG1 C 13 28.583 . A 107 ILE CG2 C 13 17.93 . A 107 ILE N N 15 118.676 . A 108 ALA H H 1 8.551 . A 108 ALA HA H 1 3.801 . A 108 ALA HB% H 1 1.434 . A 108 ALA CA C 13 56.078 . A 108 ALA CB C 13 17.937 . A 108 ALA N N 15 122.55 . A 109 THR H H 1 8.197 . A 109 THR HA H 1 3.806 . A 109 THR HB H 1 4.243 . A 109 THR HG2% H 1 1.241 . A 109 THR C C 13 176.632 . A 109 THR CA C 13 67.362 . A 109 THR CB C 13 68.554 . A 109 THR CG2 C 13 21.359 . A 109 THR N N 15 113.975 . A 110 LYS H H 1 7.656 . A 110 LYS HA H 1 4.077 . A 110 LYS HBx H 1 1.922 . A 110 LYS HBy H 1 1.922 . A 110 LYS HDx H 1 1.736 . A 110 LYS HDy H 1 1.736 . A 110 LYS HEx H 1 2.997 . A 110 LYS HEy H 1 2.997 . A 110 LYS HGy H 1 1.543 . A 110 LYS HGx H 1 1.47 . A 110 LYS C C 13 179.64 . A 110 LYS CA C 13 59.365 . A 110 LYS CB C 13 32.071 . A 110 LYS CD C 13 29.389 . A 110 LYS CG C 13 24.983 . A 110 LYS N N 15 123.603 . A 111 LEU H H 1 8.441 . A 111 LEU HA H 1 3.857 . A 111 LEU HBy H 1 1.798 . A 111 LEU HBx H 1 1.129 . A 111 LEU HDx% H 1 0.57 . A 111 LEU HDy% H 1 0.471 . A 111 LEU HG H 1 1.424 . A 111 LEU C C 13 179.289 . A 111 LEU CA C 13 58.115 . A 111 LEU CB C 13 41.115 . A 111 LEU CDx C 13 24.104 . A 111 LEU CDy C 13 26.091 . A 111 LEU CG C 13 27.342 . A 111 LEU N N 15 120.492 . A 112 LYS H H 1 8.452 . A 112 LYS HA H 1 4.441 . A 112 LYS HBx H 1 1.943 . A 112 LYS HBy H 1 1.943 . A 112 LYS HDx H 1 1.734 . A 112 LYS HDy H 1 1.734 . A 112 LYS HEx H 1 2.966 . A 112 LYS HEy H 1 2.966 . A 112 LYS HGx H 1 1.634 . A 112 LYS HGy H 1 1.634 . A 112 LYS C C 13 181.574 . A 112 LYS CA C 13 59.611 . A 112 LYS CB C 13 32.293 . A 112 LYS CD C 13 29.455 . A 112 LYS CE C 13 42.14 . A 112 LYS CG C 13 25.73 . A 112 LYS N N 15 120.305 . A 113 SER H H 1 7.995 . A 113 SER HA H 1 4.389 . A 113 SER HBx H 1 4.103 . A 113 SER HBy H 1 4.103 . A 113 SER C C 13 175.2 . A 113 SER CA C 13 61.26 . A 113 SER CB C 13 62.863 . A 113 SER N N 15 116.992 . A 114 GLU H H 1 7.577 . A 114 GLU HA H 1 4.431 . A 114 GLU HBy H 1 2.299 . A 114 GLU HBx H 1 2.185 . A 114 GLU HGy H 1 2.518 . A 114 GLU HGx H 1 2.287 . A 114 GLU C C 13 176.506 . A 114 GLU CA C 13 56.312 . A 114 GLU CB C 13 29.397 . A 114 GLU CG C 13 36.538 . A 114 GLU N N 15 120.677 . A 115 GLY H H 1 7.947 . A 115 GLY HAy H 1 4.206 . A 115 GLY HAx H 1 3.768 . A 115 GLY C C 13 174.019 . A 115 GLY CA C 13 45.498 . A 115 GLY N N 15 107.383 . A 116 VAL H H 1 7.704 . A 116 VAL HA H 1 4.132 . A 116 VAL HB H 1 1.738 . A 116 VAL HGx% H 1 0.834 . A 116 VAL HGy% H 1 0.776 . A 116 VAL C C 13 175.092 . A 116 VAL CA C 13 61.077 . A 116 VAL CB C 13 33.043 . A 116 VAL CGx C 13 21.273 . A 116 VAL CGy C 13 21.602 . A 116 VAL N N 15 121.389 . A 117 ASN H H 1 9.161 . A 117 ASN HA H 1 4.794 . A 117 ASN HBy H 1 2.881 . A 117 ASN HBx H 1 2.846 . A 117 ASN C C 13 173.847 . A 117 ASN CA C 13 53.204 . A 117 ASN CB C 13 38.001 . A 117 ASN N N 15 125.67 . A 118 VAL H H 1 7.811 . A 118 VAL HA H 1 5.273 . A 118 VAL HB H 1 1.819 . A 118 VAL HGx% H 1 0.816 . A 118 VAL HGy% H 1 0.921 . A 118 VAL C C 13 173.553 . A 118 VAL CA C 13 58.505 . A 118 VAL CB C 13 35.089 . A 118 VAL CGy C 13 22.473 . A 118 VAL CGx C 13 21.099 . A 118 VAL N N 15 121.648 . A 119 GLN H H 1 8.746 . A 119 GLN HA H 1 4.653 . A 119 GLN HBy H 1 2.086 . A 119 GLN HBx H 1 1.906 . A 119 GLN HGx H 1 2.31 . A 119 GLN HGy H 1 2.31 . A 119 GLN C C 13 174.263 . A 119 GLN CA C 13 54.243 . A 119 GLN CB C 13 32.526 . A 119 GLN CG C 13 33.525 . A 119 GLN N N 15 124.298 . A 120 ILE H H 1 8.67 . A 120 ILE HA H 1 4.448 . A 120 ILE HB H 1 1.656 . A 120 ILE HD1% H 1 0.763 . A 120 ILE HG1x H 1 1.459 . A 120 ILE HG1y H 1 1.459 . A 120 ILE HG2% H 1 0.815 . A 120 ILE C C 13 175.616 . A 120 ILE CA C 13 60.957 . A 120 ILE CB C 13 39.93 . A 120 ILE CD1 C 13 14.917 . A 120 ILE CG1 C 13 27.629 . A 120 ILE CG2 C 13 17.809 . A 120 ILE N N 15 122.997 . A 121 GLU H H 1 8.641 . A 121 GLU HA H 1 4.495 . A 121 GLU HBy H 1 1.976 . A 121 GLU HBx H 1 1.761 . A 121 GLU HGy H 1 2.114 . A 121 GLU HGx H 1 2.075 . A 121 GLU C C 13 175.49 . A 121 GLU CA C 13 55.649 . A 121 GLU CB C 13 31.19 . A 121 GLU CG C 13 36.503 . A 121 GLU N N 15 128.46 . A 122 LEU H H 1 8.642 . A 122 LEU HA H 1 4.579 . A 122 LEU HBy H 1 1.677 . A 122 LEU HBx H 1 1.578 . A 122 LEU HDx% H 1 0.904 . A 122 LEU HDy% H 1 0.834 . A 122 LEU HG H 1 1.635 . A 122 LEU C C 13 177.291 . A 122 LEU CA C 13 54.512 . A 122 LEU CB C 13 42.422 . A 122 LEU CDy C 13 25.21 . A 122 LEU CDx C 13 23.428 . A 122 LEU CG C 13 27.068 . A 122 LEU N N 15 126.756 . A 123 SER H H 1 8.496 . A 123 SER HA H 1 4.43 . A 123 SER HBx H 1 3.839 . A 123 SER HBy H 1 3.839 . A 123 SER C C 13 175.066 . A 123 SER CA C 13 58.499 . A 123 SER CB C 13 63.946 . A 123 SER N N 15 117.273 . A 124 GLY H H 1 8.566 . A 124 GLY HAx H 1 3.982 . A 124 GLY HAy H 1 3.982 . A 124 GLY C C 13 174.099 . A 124 GLY CA C 13 45.379 . A 124 GLY N N 15 111.28 . A 125 ALA H H 1 8.158 . A 125 ALA HA H 1 4.307 . A 125 ALA HB% H 1 1.37 . A 125 ALA C C 13 177.915 . A 125 ALA CA C 13 52.617 . A 125 ALA CB C 13 19.308 . A 125 ALA N N 15 123.586 . A 126 GLU H H 1 8.524 . A 126 GLU HA H 1 4.351 . A 126 GLU HBx H 1 1.62 . A 126 GLU HBy H 1 1.62 . A 126 GLU C C 13 176.544 . A 126 GLU CA C 13 56.883 . A 126 GLU CB C 13 30.61 . A 126 GLU CG C 13 37.467 . A 126 GLU N N 15 120.076 . A 127 GLN H H 1 8.356 . A 127 GLN HA H 1 4.307 . A 127 GLN HBy H 1 1.973 . A 127 GLN HBx H 1 1.941 . A 127 GLN HGx H 1 2.092 . A 127 GLN HGy H 1 2.095 . A 127 GLN C C 13 175.691 . A 127 GLN CA C 13 55.58 . A 127 GLN CB C 13 29.703 . A 127 GLN CG C 13 33.8 . A 127 GLN N N 15 121.453 . A 128 GLN H H 1 8.348 . A 128 GLN HA H 1 4.585 . A 128 GLN HBy H 1 2.085 . A 128 GLN HBx H 1 1.924 . A 128 GLN HGx H 1 2.388 . A 128 GLN HGy H 1 2.388 . A 128 GLN CA C 13 53.744 . A 128 GLN CB C 13 28.864 . A 128 GLN CG C 13 33.518 . A 128 GLN N N 15 122.57 . A 129 PRO HA H 1 4.401 . A 129 PRO HBx H 1 1.944 . A 129 PRO HBy H 1 2.301 . A 129 PRO HDx H 1 3.758 . A 129 PRO HDy H 1 3.758 . A 129 PRO HGx H 1 2.012 . A 129 PRO HGy H 1 2.012 . A 129 PRO C C 13 175.988 . A 129 PRO CA C 13 63.449 . A 129 PRO CB C 13 31.957 . A 129 PRO CD C 13 50.843 . A 129 PRO CG C 13 27.212 . A 130 LYS H H 1 8.022 . A 130 LYS HA H 1 4.142 . A 130 LYS HBy H 1 1.823 . A 130 LYS HBx H 1 1.706 . A 130 LYS HDx H 1 1.668 . A 130 LYS HDy H 1 1.668 . A 130 LYS HEx H 1 2.988 . A 130 LYS HEy H 1 2.988 . A 130 LYS HGx H 1 1.422 . A 130 LYS HGy H 1 1.422 . A 130 LYS CA C 13 57.794 . A 130 LYS CB C 13 33.569 . A 130 LYS CD C 13 29.065 . A 130 LYS CE C 13 42.236 . A 130 LYS CG C 13 24.492 . A 130 LYS N N 15 127.06 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 65 THR HB A 121 GLU HBy 1.0 . 4.12 2 2 A 65 THR HB A 95 LEU HBx 1.0 . 4.44 3 2 A 65 THR HB A 95 LEU HBy 1.0 . 4.44 4 3 A 109 THR HA A 110 LYS HA 1.0 . 4.65 5 4 A 109 THR HA A 112 LYS HBx 1.0 . 3.86 6 4 A 109 THR HA A 112 LYS HBy 1.0 . 3.86 7 5 A 109 THR HA A 112 LYS HDx 1.0 . 4.22 8 5 A 109 THR HA A 112 LYS HDy 1.0 . 4.22 9 6 A 109 THR HA A 112 LYS HGx 1.0 . 4.75 10 6 A 109 THR HA A 112 LYS HGy 1.0 . 4.75 11 7 A 109 THR HA A 108 ALA HB% 1.0 . 4.77 12 8 A 79 ALA HA A 80 THR HA 1.0 . 4.69 13 9 A 80 THR HA A 80 THR HG2% 1.0 . 3.14 14 10 A 102 THR HB A 107 ILE HD1% 1.0 . 4.37 15 11 A 107 ILE HA A 109 THR HB 1.0 . 5.29 16 12 A 109 THR HB A 106 ALA HB% 1.0 . 4.37 17 13 A 79 ALA HB% A 80 THR HB 1.0 . 4.81 18 14 A 80 THR HB A 77 ALA HB% 1.0 . 4.93 19 15 A 102 THR HA A 102 THR HG2% 1.0 . 3.23 20 16 A 102 THR HA A 98 ALA HB% 1.0 . 5.50 21 17 A 107 ILE HA A 107 ILE HG1y 1.0 . 3.94 22 18 A 107 ILE HA A 110 LYS HGx 1.0 . 4.77 23 19 A 107 ILE HA A 107 ILE HG1x 1.0 . 3.99 24 20 A 107 ILE HA A 110 LYS HDx 1.0 . 4.51 25 20 A 107 ILE HA A 110 LYS HDy 1.0 . 4.51 26 21 A 107 ILE HA A 110 LYS HBx 1.0 . 3.72 27 21 A 107 ILE HA A 110 LYS HBy 1.0 . 3.72 28 22 A 104 LEU HDy% A 63 SER HBx 1.0 . 4.65 29 22 A 63 SER HBy A 104 LEU HDy% 1.0 . 4.65 30 23 A 98 ALA HB% A 63 SER HBx 1.0 . 4.70 31 23 A 98 ALA HB% A 63 SER HBy 1.0 . 4.70 32 24 A 122 LEU HBx A 123 SER HBx 1.0 . 4.96 33 24 A 122 LEU HBx A 123 SER HBy 1.0 . 4.96 34 25 A 97 GLU HGy A 123 SER HBx 1.0 . 5.09 35 25 A 97 GLU HGx A 123 SER HBx 1.0 . 5.09 36 25 A 123 SER HBy A 97 GLU HGx 1.0 . 5.09 37 25 A 123 SER HBy A 97 GLU HGy 1.0 . 5.09 38 26 A 70 ALA HB% A 74 SER HBx 1.0 . 3.86 39 27 A 70 ALA HB% A 74 SER HA 1.0 . 4.60 40 28 A 62 VAL HA A 63 SER HBx 1.0 . 4.19 41 28 A 63 SER HBy A 62 VAL HA 1.0 . 4.19 42 29 A 61 THR HA A 61 THR HG2% 1.0 . 3.33 43 30 A 120 ILE HA A 120 ILE HG2% 1.0 . 3.32 44 31 A 76 LYS HA A 76 LYS HGx 1.0 . 3.94 45 32 A 76 LYS HA A 86 PHE HBx 1.0 . 4.58 46 33 A 80 THR HG2% A 81 ARG HA 1.0 . 4.25 47 34 A 81 ARG HA A 81 ARG HGy 1.0 . 4.14 48 35 A 81 ARG HA A 81 ARG HDx 1.0 . 4.29 49 35 A 81 ARG HA A 81 ARG HDy 1.0 . 4.29 50 36 A 110 LYS HA A 110 LYS HDx 1.0 . 4.22 51 36 A 110 LYS HA A 110 LYS HDy 1.0 . 4.22 52 37 A 110 LYS HA A 111 LEU HA 1.0 . 5.02 53 38 A 72 ASP HA A 75 ALA HB% 1.0 . 3.36 54 39 A 111 LEU HA A 111 LEU HDy% 1.0 . 4.39 55 40 A 84 LEU HDy% A 104 LEU HA 1.0 . 4.56 56 41 A 104 LEU HA A 104 LEU HDx% 1.0 . 4.87 57 42 A 107 ILE HD1% A 104 LEU HA 1.0 . 4.04 58 43 A 102 THR HG2% A 104 LEU HA 1.0 . 4.09 59 44 A 72 ASP HA A 74 SER H 1.0 . 4.76 60 45 A 78 LEU HA A 81 ARG HDx 1.0 . 4.62 61 45 A 81 ARG HDy A 78 LEU HA 1.0 . 4.62 62 46 A 78 LEU HA A 81 ARG HBy 1.0 . 4.34 63 47 A 78 LEU HA A 81 ARG HBx 1.0 . 4.34 64 48 A 77 ALA HB% A 78 LEU HA 1.0 . 4.48 65 49 A 78 LEU HA A 78 LEU HDx% 1.0 . 4.22 66 50 A 86 PHE HA A 96 LEU HDy% 1.0 . 3.34 67 51 A 86 PHE HA A 96 LEU HBx 1.0 . 4.61 68 52 A 86 PHE HA A 96 LEU HA 1.0 . 3.71 69 53 A 34 ARG HA A 35 SER HA 1.0 . 4.81 70 54 A 63 SER HA A 64 GLY HAy 1.0 . 4.65 71 55 A 90 SER HA A 91 GLY HAx 1.0 . 4.25 72 55 A 90 SER HA A 91 GLY HAy 1.0 . 4.25 73 56 A 66 LEU HG A 120 ILE HD1% 1.0 . 2.99 74 57 A 108 ALA HB% A 120 ILE HD1% 1.0 . 2.96 75 58 A 120 ILE HD1% A 120 ILE HB 1.0 . 3.41 76 59 A 29 LYS HA A 29 LYS HGx 1.0 . 3.69 77 59 A 29 LYS HA A 29 LYS HGy 1.0 . 3.69 78 60 A 114 GLU HA A 114 GLU HGy 1.0 . 3.85 79 61 A 108 ALA HA A 111 LEU HDy% 1.0 . 4.61 80 62 A 108 ALA HA A 66 LEU HDx% 1.0 . 4.57 81 63 A 108 ALA HA A 66 LEU HDy% 1.0 . 4.57 82 64 A 108 ALA HA A 118 VAL HGy% 1.0 . 3.78 83 65 A 75 ALA HA A 68 VAL HGx% 1.0 . 4.94 84 66 A 108 ALA HA A 111 LEU HBy 1.0 . 4.41 85 67 A 108 ALA HA A 107 ILE HB 1.0 . 4.60 86 68 A 108 ALA HA A 118 VAL HB 1.0 . 4.92 87 69 A 108 ALA HA A 107 ILE HG2% 1.0 . 4.33 88 70 A 75 ALA HA A 78 LEU HG 1.0 . 4.39 89 71 A 96 LEU HDy% A 75 ALA HA 1.0 . 3.95 90 72 A 79 ALA HA A 84 LEU HBx 1.0 . 3.44 91 72 A 79 ALA HA A 84 LEU HBy 1.0 . 3.44 92 73 A 79 ALA HA A 84 LEU HDy% 1.0 . 4.52 93 74 A 79 ALA HA A 96 LEU HDx% 1.0 . 4.68 94 75 A 79 ALA HA A 84 LEU HDx% 1.0 . 3.85 95 76 A 77 ALA HB% A 73 ALA HA 1.0 . 4.82 96 77 A 75 ALA HB% A 73 ALA HA 1.0 . 5.30 97 78 A 106 ALA HA A 109 THR HG2% 1.0 . 4.81 98 79 A 80 THR HG2% A 77 ALA HA 1.0 . 4.85 99 80 A 79 ALA HB% A 77 ALA HA 1.0 . 5.23 100 81 A 77 ALA HA A 76 LYS HBy 1.0 . 4.59 101 82 A 78 LEU HA A 77 ALA HA 1.0 . 4.96 102 83 A 79 ALA HA A 84 LEU HA 1.0 . 4.46 103 84 A 128 GLN HA A 129 PRO HDx 1.0 . 4.08 104 84 A 128 GLN HA A 129 PRO HDy 1.0 . 4.08 105 85 A 129 PRO HDy A 128 GLN HBy 1.0 . 4.86 106 85 A 128 GLN HBy A 129 PRO HDx 1.0 . 4.86 107 86 A 57 SER HA A 58 PRO HDx 1.0 . 3.48 108 86 A 57 SER HA A 58 PRO HDy 1.0 . 3.48 109 87 A 95 LEU HG A 87 LYS HEx 1.0 . 5.22 110 88 A 85 ASN HBy A 97 GLU HBy 1.0 . 4.17 111 89 A 85 ASN HBy A 97 GLU HBx 1.0 . 4.34 112 90 A 85 ASN HBy A 97 GLU HGx 1.0 . 4.65 113 90 A 97 GLU HGy A 85 ASN HBy 1.0 . 4.65 114 91 A 97 GLU HBy A 85 ASN HBx 1.0 . 4.22 115 92 A 97 GLU HBx A 85 ASN HBx 1.0 . 4.95 116 93 A 85 ASN HBx A 97 GLU HGx 1.0 . 4.86 117 93 A 97 GLU HGy A 85 ASN HBx 1.0 . 4.86 118 94 A 111 LEU HBx A 111 LEU HDy% 1.0 . 3.99 119 95 A 111 LEU HBx A 116 VAL HGx% 1.0 . 4.11 120 96 A 111 LEU HBx A 118 VAL HGx% 1.0 . 4.48 121 97 A 118 VAL HGy% A 111 LEU HBx 1.0 . 4.72 122 98 A 111 LEU HBy A 111 LEU HDy% 1.0 . 3.91 123 99 A 111 LEU HBy A 118 VAL HGx% 1.0 . 4.74 124 100 A 96 LEU HDx% A 78 LEU HBy 1.0 . 3.80 125 101 A 78 LEU HBy A 78 LEU HDy% 1.0 . 3.99 126 102 A 67 LEU HBx A 67 LEU HDx% 1.0 . 3.83 127 103 A 102 THR HG2% A 104 LEU HBy 1.0 . 5.11 128 104 A 122 LEU HBy A 125 ALA HB% 1.0 . 4.23 129 105 A 67 LEU HBx A 119 GLN HBx 1.0 . 4.16 130 106 A 67 LEU HBx A 119 GLN HBy 1.0 . 5.50 131 107 A 67 LEU HBx A 119 GLN HGx 1.0 . 5.50 132 107 A 67 LEU HBx A 119 GLN HGy 1.0 . 5.50 133 108 A 104 LEU HBy A 105 ASN HA 1.0 . 4.94 134 109 A 67 LEU HDx% A 67 LEU HBy 1.0 . 3.45 135 110 A 118 VAL HGy% A 67 LEU HBy 1.0 . 5.50 136 111 A 119 GLN HBx A 67 LEU HBy 1.0 . 4.49 137 112 A 67 LEU HBy A 119 GLN HGx 1.0 . 4.38 138 112 A 119 GLN HGy A 67 LEU HBy 1.0 . 4.38 139 113 A 104 LEU HBy A 98 ALA H 1.0 . 5.50 140 114 A 84 LEU HDx% A 78 LEU HBx 1.0 . 4.41 141 115 A 78 LEU HDx% A 78 LEU HBx 1.0 . 3.71 142 116 A 122 LEU HBx A 122 LEU HDy% 1.0 . 3.99 143 117 A 122 LEU HBx A 122 LEU HDx% 1.0 . 3.99 144 118 A 104 LEU HDy% A 104 LEU HBx 1.0 . 3.67 145 119 A 95 LEU HDy% A 95 LEU HBx 1.0 . 3.46 146 119 A 95 LEU HBy A 95 LEU HDy% 1.0 . 3.46 147 120 A 96 LEU HDy% A 95 LEU HBx 1.0 . 4.70 148 120 A 95 LEU HBy A 96 LEU HDy% 1.0 . 4.70 149 121 A 85 ASN HA A 84 LEU HBx 1.0 . 5.12 150 121 A 84 LEU HBy A 85 ASN HA 1.0 . 5.12 151 122 A 84 LEU HDx% A 96 LEU HBy 1.0 . 4.19 152 123 A 96 LEU HDy% A 96 LEU HBy 1.0 . 4.11 153 124 A 96 LEU HBy A 84 LEU HBx 1.0 . 4.43 154 124 A 84 LEU HBy A 96 LEU HBy 1.0 . 4.43 155 125 A 96 LEU HBy A 66 LEU H 1.0 . 4.93 156 126 A 93 ILE HB A 93 ILE HD1% 1.0 . 3.68 157 127 A 93 ILE HB A 94 ALA HB% 1.0 . 5.32 158 128 A 95 LEU HDy% A 93 ILE HB 1.0 . 5.50 159 129 A 120 ILE HD1% A 107 ILE HB 1.0 . 4.69 160 130 A 84 LEU HDy% A 107 ILE HB 1.0 . 4.86 161 131 A 107 ILE HD1% A 107 ILE HB 1.0 . 3.85 162 132 A 107 ILE HB A 104 LEU HBy 1.0 . 4.48 163 133 A 104 LEU HA A 107 ILE HB 1.0 . 3.74 164 134 A 97 GLU HGy A 87 LYS HBx 1.0 . 5.03 165 134 A 87 LYS HBx A 97 GLU HGx 1.0 . 5.03 166 135 A 97 GLU HGy A 87 LYS HBy 1.0 . 5.03 167 135 A 87 LYS HBy A 97 GLU HGx 1.0 . 5.03 168 136 A 97 GLU HA A 97 GLU HGx 1.0 . 4.24 169 136 A 97 GLU HGy A 97 GLU HA 1.0 . 4.24 170 137 A 66 LEU H A 97 GLU HGx 1.0 . 5.13 171 137 A 97 GLU HGy A 66 LEU H 1.0 . 5.13 172 138 A 60 LEU HG A 59 GLU HGx 1.0 . 5.50 173 138 A 59 GLU HGy A 60 LEU HG 1.0 . 5.50 174 139 A 114 GLU HA A 114 GLU HGx 1.0 . 3.85 175 140 A 93 ILE HG2% A 69 GLU HBy 1.0 . 4.72 176 141 A 69 GLU HBy A 117 ASN HBy 1.0 . 5.05 177 142 A 78 LEU HDx% A 111 LEU HDx% 1.0 . 4.05 178 143 A 111 LEU HBy A 111 LEU HDx% 1.0 . 3.91 179 144 A 111 LEU HBx A 111 LEU HDx% 1.0 . 3.99 180 145 A 111 LEU HA A 111 LEU HDx% 1.0 . 4.39 181 146 A 108 ALA HA A 111 LEU HDx% 1.0 . 4.61 182 147 A 102 THR HG2% A 104 LEU HDy% 1.0 . 3.85 183 148 A 108 ALA HB% A 66 LEU HG 1.0 . 4.02 184 149 A 66 LEU HG A 104 LEU HBy 1.0 . 3.42 185 150 A 66 LEU HG A 107 ILE HB 1.0 . 4.63 186 151 A 120 ILE HA A 66 LEU HG 1.0 . 3.84 187 152 A 66 LEU HG A 66 LEU HA 1.0 . 3.77 188 153 A 118 VAL HGy% A 93 ILE HG2% 1.0 . 5.50 189 154 A 93 ILE HG2% A 93 ILE HG1x 1.0 . 3.58 190 155 A 67 LEU HBy A 93 ILE HG2% 1.0 . 3.35 191 156 A 67 LEU HBx A 93 ILE HG2% 1.0 . 3.84 192 157 A 93 ILE HG2% A 69 GLU HBx 1.0 . 4.72 193 158 A 93 ILE HG2% A 93 ILE HA 1.0 . 3.17 194 159 A 93 ILE HG2% A 69 GLU HA 1.0 . 4.44 195 160 A 93 ILE HG2% A 67 LEU HA 1.0 . 4.56 196 161 A 107 ILE HG2% A 84 LEU HDx% 1.0 . 3.03 197 162 A 78 LEU HDx% A 107 ILE HG2% 1.0 . 4.04 198 163 A 118 VAL HGy% A 107 ILE HG2% 1.0 . 5.01 199 164 A 111 LEU HBy A 107 ILE HG2% 1.0 . 5.50 200 165 A 107 ILE HG1y A 107 ILE HG2% 1.0 . 3.69 201 166 A 107 ILE HG1x A 107 ILE HG2% 1.0 . 3.72 202 167 A 107 ILE HG2% A 110 LYS HDx 1.0 . 5.16 203 167 A 110 LYS HDy A 107 ILE HG2% 1.0 . 5.16 204 168 A 107 ILE HG2% A 110 LYS HBx 1.0 . 4.65 205 168 A 110 LYS HBy A 107 ILE HG2% 1.0 . 4.65 206 169 A 107 ILE HG2% A 82 HIS HBx 1.0 . 4.62 207 170 A 107 ILE HG2% A 82 HIS HBy 1.0 . 4.62 208 171 A 107 ILE HA A 107 ILE HG2% 1.0 . 3.47 209 172 A 104 LEU HA A 107 ILE HG2% 1.0 . 4.07 210 173 A 75 ALA HB% A 96 LEU HDx% 1.0 . 4.40 211 174 A 77 ALA HB% A 75 ALA HB% 1.0 . 5.12 212 175 A 75 ALA HB% A 76 LYS HBy 1.0 . 5.20 213 176 A 75 ALA HB% A 71 ASP HA 1.0 . 5.34 214 177 A 79 ALA HB% A 96 LEU HDx% 1.0 . 3.55 215 178 A 79 ALA HB% A 96 LEU HDy% 1.0 . 3.75 216 179 A 79 ALA HB% A 96 LEU HBx 1.0 . 3.98 217 180 A 79 ALA HB% A 84 LEU HBx 1.0 . 3.01 218 180 A 79 ALA HB% A 84 LEU HBy 1.0 . 3.01 219 181 A 79 ALA HB% A 76 LYS HBx 1.0 . 4.95 220 182 A 79 ALA HB% A 96 LEU HBy 1.0 . 5.38 221 183 A 79 ALA HB% A 86 PHE HBx 1.0 . 4.36 222 184 A 79 ALA HB% A 76 LYS HA 1.0 . 3.37 223 185 A 80 THR HA A 79 ALA HB% 1.0 . 4.31 224 186 A 79 ALA HB% A 86 PHE HA 1.0 . 4.51 225 187 A 79 ALA HB% A 84 LEU HA 1.0 . 4.88 226 188 A 120 ILE HD1% A 66 LEU HBx 1.0 . 5.10 227 189 A 120 ILE HD1% A 118 VAL HB 1.0 . 5.08 228 190 A 120 ILE HD1% A 105 ASN HBy 1.0 . 5.07 229 191 A 120 ILE HD1% A 105 ASN HA 1.0 . 3.59 230 192 A 120 ILE HA A 120 ILE HD1% 1.0 . 3.92 231 193 A 120 ILE HD1% A 119 GLN H 1.0 . 5.04 232 194 A 107 ILE HD1% A 107 ILE HG2% 1.0 . 3.20 233 195 A 107 ILE HD1% A 102 THR HG2% 1.0 . 3.16 234 196 A 107 ILE HD1% A 107 ILE HA 1.0 . 4.01 235 197 A 95 LEU HG A 97 GLU HGx 1.0 . 5.50 236 197 A 97 GLU HGy A 95 LEU HG 1.0 . 5.50 237 198 A 105 ASN HA A 120 ILE HG1x 1.0 . 4.32 238 198 A 105 ASN HA A 120 ILE HG1y 1.0 . 4.32 239 199 A 120 ILE HA A 120 ILE HG1x 1.0 . 4.23 240 199 A 120 ILE HA A 120 ILE HG1y 1.0 . 4.23 241 200 A 95 LEU HG A 95 LEU HA 1.0 . 4.21 242 201 A 65 THR HB A 121 GLU HBx 1.0 . 4.12 243 202 A 118 VAL HB A 67 LEU HBy 1.0 . 4.97 244 203 A 129 PRO HGy A 130 LYS HBy 1.0 . 5.50 245 203 A 130 LYS HBy A 129 PRO HGx 1.0 . 5.50 246 204 A 118 VAL HB A 119 GLN HBy 1.0 . 5.50 247 205 A 67 LEU HA A 68 VAL HB 1.0 . 5.50 248 206 A 118 VAL HB A 67 LEU HA 1.0 . 5.50 249 207 A 68 VAL HB A 111 LEU HDy% 1.0 . 5.14 250 208 A 75 ALA HB% A 86 PHE HBx 1.0 . 5.15 251 209 A 96 LEU HDy% A 86 PHE HBx 1.0 . 4.40 252 210 A 59 GLU HA A 60 LEU HDy% 1.0 . 4.99 253 211 A 59 GLU HA A 60 LEU HDx% 1.0 . 4.99 254 212 A 122 LEU HBy A 121 GLU HA 1.0 . 4.23 255 213 A 67 LEU HDx% A 121 GLU HA 1.0 . 4.93 256 214 A 45 LEU HA A 45 LEU HDx% 1.0 . 4.13 257 214 A 45 LEU HA A 45 LEU HDy% 1.0 . 4.13 258 215 A 120 ILE HB A 119 GLN HA 1.0 . 4.77 259 216 A 69 GLU HBx A 117 ASN HBy 1.0 . 5.05 260 217 A 79 ALA HA A 84 LEU HG 1.0 . 4.46 261 218 A 93 ILE HG2% A 93 ILE HG1y 1.0 . 3.58 262 219 A 107 ILE HG2% A 111 LEU HG 1.0 . 4.17 263 220 A 111 LEU HBy A 111 LEU HG 1.0 . 2.94 264 221 A 67 LEU HBy A 67 LEU HDy% 1.0 . 3.27 265 222 A 67 LEU HDy% A 95 LEU HBx 1.0 . 3.24 266 222 A 95 LEU HBy A 67 LEU HDy% 1.0 . 3.24 267 223 A 95 LEU HDx% A 95 LEU HBx 1.0 . 3.35 268 223 A 95 LEU HBy A 95 LEU HDx% 1.0 . 3.35 269 224 A 67 LEU HBx A 67 LEU HDy% 1.0 . 3.49 270 225 A 67 LEU HDy% A 121 GLU HBx 1.0 . 4.23 271 226 A 119 GLN HBx A 67 LEU HDy% 1.0 . 4.28 272 227 A 93 ILE HB A 67 LEU HDy% 1.0 . 4.27 273 228 A 95 LEU HDx% A 97 GLU HGx 1.0 . 4.42 274 228 A 97 GLU HGy A 95 LEU HDx% 1.0 . 4.42 275 229 A 121 GLU HA A 67 LEU HDy% 1.0 . 5.07 276 230 A 67 LEU HDy% A 65 THR HG2% 1.0 . 3.47 277 231 A 95 LEU HDx% A 65 THR HG2% 1.0 . 3.67 278 232 A 65 THR HG2% A 95 LEU HBx 1.0 . 3.27 279 232 A 95 LEU HBy A 65 THR HG2% 1.0 . 3.27 280 233 A 96 LEU HBy A 65 THR HG2% 1.0 . 5.05 281 234 A 65 THR HG2% A 121 GLU HBx 1.0 . 5.35 282 235 A 97 GLU HBx A 65 THR HG2% 1.0 . 4.86 283 236 A 65 THR HG2% A 97 GLU HGx 1.0 . 3.96 284 236 A 97 GLU HGy A 65 THR HG2% 1.0 . 3.96 285 237 A 65 THR HG2% A 123 SER HBx 1.0 . 4.88 286 237 A 123 SER HBy A 65 THR HG2% 1.0 . 4.88 287 238 A 97 GLU HA A 65 THR HG2% 1.0 . 3.87 288 239 A 65 THR HG2% A 65 THR HA 1.0 . 3.47 289 240 A 78 LEU HBx A 68 VAL HGy% 1.0 . 5.05 290 241 A 75 ALA HA A 68 VAL HGy% 1.0 . 4.94 291 242 A 111 LEU HBx A 116 VAL HGy% 1.0 . 4.11 292 243 A 116 VAL HA A 116 VAL HGy% 1.0 . 3.35 293 244 A 78 LEU HBx A 68 VAL HGx% 1.0 . 5.05 294 245 A 116 VAL HA A 116 VAL HGx% 1.0 . 3.35 295 246 A 112 LYS HA A 116 VAL HGx% 1.0 . 4.74 296 247 A 109 THR HB A 106 ALA HA 1.0 . 3.77 297 248 A 67 LEU HA A 67 LEU HG 1.0 . 3.95 298 249 A 67 LEU HA A 67 LEU HDy% 1.0 . 3.39 299 250 A 95 LEU HA A 67 LEU HDy% 1.0 . 3.47 300 251 A 95 LEU HA A 65 THR HG2% 1.0 . 4.03 301 252 A 96 LEU HDy% A 95 LEU HA 1.0 . 3.97 302 253 A 93 ILE HB A 95 LEU HA 1.0 . 5.27 303 254 A 67 LEU HA A 95 LEU HA 1.0 . 3.73 304 255 A 60 LEU HA A 60 LEU HDx% 1.0 . 4.15 305 256 A 60 LEU HA A 60 LEU HDy% 1.0 . 4.15 306 257 A 61 THR HG2% A 60 LEU HA 1.0 . 4.74 307 258 A 96 LEU HA A 96 LEU HG 1.0 . 4.25 308 259 A 79 ALA HB% A 85 ASN HA 1.0 . 3.91 309 260 A 96 LEU HA A 84 LEU HBx 1.0 . 4.64 310 260 A 96 LEU HA A 84 LEU HBy 1.0 . 4.64 311 261 A 96 LEU HA A 95 LEU HBx 1.0 . 5.15 312 261 A 95 LEU HBy A 96 LEU HA 1.0 . 5.15 313 262 A 128 GLN HA A 129 PRO HA 1.0 . 4.73 314 263 A 65 THR HG2% A 64 GLY HAx 1.0 . 5.18 315 264 A 104 LEU HDx% A 64 GLY HAx 1.0 . 4.32 316 265 A 104 LEU HDy% A 64 GLY HAx 1.0 . 4.53 317 266 A 64 GLY HAx A 122 LEU HA 1.0 . 4.26 318 267 A 81 ARG HDy A 81 ARG HBy 1.0 . 4.18 319 267 A 81 ARG HBy A 81 ARG HDx 1.0 . 4.18 320 268 A 106 ALA HB% A 103 ASP HBx 1.0 . 3.98 321 269 A 79 ALA HB% A 86 PHE HBy 1.0 . 4.36 322 270 A 75 ALA HB% A 86 PHE HBy 1.0 . 5.15 323 271 A 96 LEU HDy% A 86 PHE HBy 1.0 . 4.40 324 272 A 98 ALA HB% A 104 LEU HDy% 1.0 . 3.11 325 273 A 94 ALA HB% A 68 VAL HGx% 1.0 . 4.46 326 274 A 96 LEU HDy% A 94 ALA HB% 1.0 . 3.60 327 275 A 102 THR HG2% A 98 ALA HB% 1.0 . 3.32 328 276 A 98 ALA HB% A 104 LEU HBy 1.0 . 3.96 329 277 A 98 ALA HB% A 104 LEU HBx 1.0 . 3.76 330 278 A 102 THR HB A 98 ALA HB% 1.0 . 3.51 331 279 A 108 ALA HB% A 118 VAL HGx% 1.0 . 4.02 332 280 A 108 ALA HB% A 111 LEU HBy 1.0 . 4.78 333 281 A 108 ALA HB% A 107 ILE HB 1.0 . 4.30 334 282 A 108 ALA HB% A 112 LYS HDx 1.0 . 4.30 335 282 A 112 LYS HDy A 108 ALA HB% 1.0 . 4.30 336 283 A 108 ALA HB% A 105 ASN HA 1.0 . 3.72 337 284 A 106 ALA HB% A 103 ASP HBy 1.0 . 3.98 338 285 A 77 ALA HB% A 74 SER HA 1.0 . 3.11 339 286 A 77 ALA HB% A 74 SER HBx 1.0 . 4.83 340 287 A 77 ALA HB% A 78 LEU HBy 1.0 . 4.84 341 288 A 77 ALA HB% A 78 LEU HG 1.0 . 4.54 342 289 A 106 ALA HB% A 105 ASN HBy 1.0 . 4.86 343 290 A 107 ILE HA A 106 ALA HB% 1.0 . 4.62 344 291 A 77 ALA HB% A 70 ALA HB% 1.0 . 5.50 345 292 A 80 THR HG2% A 77 ALA HB% 1.0 . 5.50 346 293 A 77 ALA HB% A 96 LEU HDx% 1.0 . 5.50 347 294 A 120 ILE HG2% A 120 ILE HG1x 1.0 . 3.79 348 294 A 120 ILE HG2% A 120 ILE HG1y 1.0 . 3.79 349 295 A 120 ILE HG2% A 122 LEU HA 1.0 . 4.97 350 296 A 125 ALA HB% A 122 LEU HG 1.0 . 3.56 351 297 A 109 THR HA A 109 THR HG2% 1.0 . 3.12 352 298 A 110 LYS HA A 109 THR HG2% 1.0 . 3.73 353 299 A 109 THR HG2% A 110 LYS HBx 1.0 . 5.16 354 299 A 110 LYS HBy A 109 THR HG2% 1.0 . 5.16 355 300 A 70 ALA HB% A 68 VAL HGy% 1.0 . 3.21 356 301 A 70 ALA HB% A 68 VAL HGx% 1.0 . 3.21 357 302 A 70 ALA HB% A 68 VAL HB 1.0 . 5.03 358 303 A 70 ALA HB% A 74 SER HBy 1.0 . 3.86 359 304 A 94 ALA HB% A 68 VAL HB 1.0 . 4.66 360 305 A 94 ALA HB% A 89 SER HBx 1.0 . 3.98 361 306 A 120 ILE HD1% A 118 VAL HGy% 1.0 . 3.35 362 307 A 118 VAL HGy% A 111 LEU HBy 1.0 . 3.35 363 308 A 108 ALA HB% A 118 VAL HGy% 1.0 . 3.59 364 309 A 118 VAL HGy% A 112 LYS HGx 1.0 . 3.89 365 309 A 112 LYS HGy A 118 VAL HGy% 1.0 . 3.89 366 310 A 118 VAL HGy% A 112 LYS HA 1.0 . 4.68 367 311 A 4 VAL HA A 4 VAL HGx% 1.0 . 3.90 368 312 A 102 THR HG2% A 107 ILE HG2% 1.0 . 4.86 369 313 A 102 THR HG2% A 107 ILE HG1x 1.0 . 4.21 370 314 A 102 THR HG2% A 107 ILE HB 1.0 . 4.91 371 315 A 104 LEU HDy% A 104 LEU HA 1.0 . 3.77 372 316 A 102 THR HB A 104 LEU HDy% 1.0 . 4.25 373 317 A 104 LEU HDy% A 122 LEU HA 1.0 . 5.50 374 318 A 84 LEU HDy% A 107 ILE HG2% 1.0 . 3.62 375 319 A 102 THR HG2% A 84 LEU HDy% 1.0 . 3.49 376 320 A 98 ALA HB% A 84 LEU HDy% 1.0 . 2.94 377 321 A 84 LEU HDy% A 78 LEU HBx 1.0 . 5.08 378 322 A 84 LEU HDy% A 84 LEU HBx 1.0 . 3.21 379 322 A 84 LEU HDy% A 84 LEU HBy 1.0 . 3.21 380 323 A 84 LEU HDy% A 98 ALA HA 1.0 . 3.12 381 324 A 84 LEU HDy% A 84 LEU HA 1.0 . 3.22 382 325 A 78 LEU HDy% A 78 LEU HBx 1.0 . 3.55 383 326 A 78 LEU HDy% A 81 ARG HDx 1.0 . 4.74 384 326 A 81 ARG HDy A 78 LEU HDy% 1.0 . 4.74 385 327 A 78 LEU HA A 78 LEU HDy% 1.0 . 3.26 386 328 A 78 LEU HDx% A 111 LEU HDy% 1.0 . 4.05 387 329 A 98 ALA HB% A 104 LEU HDx% 1.0 . 3.32 388 330 A 96 LEU HDx% A 96 LEU HBy 1.0 . 3.58 389 331 A 78 LEU HDx% A 78 LEU HBy 1.0 . 3.81 390 332 A 75 ALA HA A 96 LEU HDx% 1.0 . 3.58 391 333 A 104 LEU HDx% A 64 GLY HAy 1.0 . 4.53 392 334 A 104 LEU HA A 66 LEU HG 1.0 . 4.83 393 335 A 107 ILE HG2% A 84 LEU HG 1.0 . 4.93 394 336 A 67 LEU HDy% A 121 GLU HBy 1.0 . 4.23 395 337 A 65 THR HG2% A 121 GLU HBy 1.0 . 5.35 396 338 A 67 LEU HDx% A 119 GLN HBx 1.0 . 4.25 397 339 A 111 LEU HA A 110 LYS HBx 1.0 . 4.82 398 339 A 110 LYS HBy A 111 LEU HA 1.0 . 4.82 399 340 A 110 LYS HBx A 110 LYS HEx 1.0 . 4.98 400 340 A 110 LYS HBy A 110 LYS HEx 1.0 . 4.98 401 340 A 110 LYS HEy A 110 LYS HBx 1.0 . 4.98 402 340 A 110 LYS HBy A 110 LYS HEy 1.0 . 4.98 403 341 A 107 ILE HG1y A 110 LYS HBx 1.0 . 5.46 404 341 A 107 ILE HG1y A 110 LYS HBy 1.0 . 5.46 405 342 A 106 ALA HB% A 105 ASN HBx 1.0 . 4.86 406 343 A 120 ILE HG1y A 105 ASN HBx 1.0 . 5.50 407 343 A 105 ASN HBx A 120 ILE HG1x 1.0 . 5.50 408 344 A 96 LEU HDy% A 96 LEU HBx 1.0 . 3.83 409 345 A 96 LEU HBx A 96 LEU HDx% 1.0 . 3.32 410 346 A 96 LEU HBx A 97 GLU HA 1.0 . 5.14 411 347 A 112 LYS HA A 115 GLY HAy 1.0 . 4.60 412 348 A 104 LEU HDy% A 64 GLY HAy 1.0 . 4.39 413 349 A 64 GLY HAy A 122 LEU HDx% 1.0 . 4.74 414 350 A 64 GLY HAy A 65 THR HG2% 1.0 . 5.22 415 351 A 98 ALA HB% A 64 GLY HAy 1.0 . 5.48 416 352 A 64 GLY HAy A 122 LEU HA 1.0 . 4.65 417 353 A 44 THR HA A 44 THR HG2% 1.0 . 4.01 418 354 A 118 VAL HGy% A 112 LYS HDx 1.0 . 3.38 419 354 A 112 LYS HDy A 118 VAL HGy% 1.0 . 3.38 420 355 A 118 VAL HGx% A 111 LEU HG 1.0 . 4.75 421 356 A 108 ALA HA A 118 VAL HGx% 1.0 . 3.88 422 357 A 122 LEU HA A 122 LEU HDy% 1.0 . 4.20 423 358 A 64 GLY HAy A 122 LEU HDy% 1.0 . 4.74 424 359 A 79 ALA HA A 96 LEU HDy% 1.0 . 5.26 425 360 A 75 ALA HB% A 96 LEU HDy% 1.0 . 3.60 426 361 A 96 LEU HDy% A 96 LEU HA 1.0 . 3.44 427 362 A 102 THR HG2% A 107 ILE HG1y 1.0 . 4.72 428 363 A 112 LYS HA A 112 LYS HDx 1.0 . 4.53 429 363 A 112 LYS HDy A 112 LYS HA 1.0 . 4.53 430 364 A 110 LYS HBx A 110 LYS HDx 1.0 . 3.72 431 364 A 110 LYS HBy A 110 LYS HDx 1.0 . 3.72 432 364 A 110 LYS HDy A 110 LYS HBx 1.0 . 3.72 433 364 A 110 LYS HDy A 110 LYS HBy 1.0 . 3.72 434 365 A 112 LYS HBx A 112 LYS HDx 1.0 . 3.93 435 365 A 112 LYS HBy A 112 LYS HDx 1.0 . 3.93 436 365 A 112 LYS HDy A 112 LYS HBx 1.0 . 3.93 437 365 A 112 LYS HBy A 112 LYS HDy 1.0 . 3.93 438 366 A 87 LYS HA A 87 LYS HDx 1.0 . 4.59 439 366 A 87 LYS HA A 87 LYS HDy 1.0 . 4.59 440 367 A 67 LEU HDx% A 119 GLN HBy 1.0 . 4.19 441 368 A 119 GLN HBy A 67 LEU HG 1.0 . 4.53 442 369 A 111 LEU HBy A 116 VAL HB 1.0 . 4.86 443 370 A 111 LEU HA A 116 VAL HB 1.0 . 5.06 444 371 A 67 LEU HDx% A 121 GLU HGx 1.0 . 4.90 445 372 A 67 LEU HDx% A 121 GLU HGy 1.0 . 4.90 446 373 A 69 GLU HBy A 117 ASN HBx 1.0 . 5.05 447 374 A 117 ASN HBx A 69 GLU HBx 1.0 . 5.05 448 375 A 84 LEU HDx% A 84 LEU HBx 1.0 . 3.72 449 375 A 84 LEU HBy A 84 LEU HDx% 1.0 . 3.72 450 376 A 96 LEU HDx% A 84 LEU HBx 1.0 . 4.22 451 376 A 84 LEU HBy A 96 LEU HDx% 1.0 . 4.22 452 377 A 96 LEU HDy% A 84 LEU HBx 1.0 . 4.24 453 377 A 96 LEU HDy% A 84 LEU HBy 1.0 . 4.24 454 378 A 107 ILE HD1% A 104 LEU HBx 1.0 . 4.16 455 379 A 67 LEU HDx% A 119 GLN HGx 1.0 . 4.50 456 379 A 67 LEU HDx% A 119 GLN HGy 1.0 . 4.50 457 380 A 120 ILE HB A 119 GLN HGx 1.0 . 4.82 458 380 A 120 ILE HB A 119 GLN HGy 1.0 . 4.82 459 381 A 118 VAL HB A 112 LYS HGx 1.0 . 4.72 460 381 A 112 LYS HGy A 118 VAL HB 1.0 . 4.72 461 382 A 2 GLU HBx A 2 GLU HGx 1.0 . 2.89 462 382 A 2 GLU HBx A 2 GLU HGy 1.0 . 2.89 463 383 A 80 THR HA A 83 GLY HAx 1.0 . 3.67 464 383 A 80 THR HA A 83 GLY HAy 1.0 . 3.67 465 384 A 74 SER HA A 78 LEU HG 1.0 . 4.81 466 385 A 74 SER HA A 78 LEU HDx% 1.0 . 5.30 467 386 A 76 LYS HA A 86 PHE HBy 1.0 . 4.58 468 387 A 112 LYS HA A 116 VAL HB 1.0 . 5.02 469 388 A 120 ILE HA A 67 LEU HG 1.0 . 4.50 470 389 A 112 LYS HA A 116 VAL HGy% 1.0 . 4.74 471 390 A 72 ASP HA A 71 ASP HA 1.0 . 4.44 472 391 A 68 VAL HA A 118 VAL HA 1.0 . 3.79 473 392 A 119 GLN HBy A 118 VAL HA 1.0 . 4.77 474 393 A 119 GLN HBx A 118 VAL HA 1.0 . 4.52 475 394 A 118 VAL HGy% A 118 VAL HA 1.0 . 3.76 476 395 A 118 VAL HGx% A 118 VAL HA 1.0 . 3.46 477 396 A 93 ILE HG2% A 118 VAL HA 1.0 . 4.02 478 397 A 106 ALA HA A 105 ASN HA 1.0 . 4.86 479 398 A 78 LEU HA A 78 LEU HG 1.0 . 4.19 480 399 A 89 SER HA A 90 SER HBx 1.0 . 4.63 481 399 A 89 SER HA A 90 SER HBy 1.0 . 4.63 482 400 A 89 SER HA A 94 ALA HA 1.0 . 3.35 483 401 A 94 ALA HB% A 89 SER HA 1.0 . 4.35 484 402 A 93 ILE HD1% A 89 SER HA 1.0 . 5.50 485 403 A 95 LEU HDy% A 94 ALA HA 1.0 . 3.47 486 404 A 65 THR HA A 97 GLU HGx 1.0 . 4.28 487 404 A 97 GLU HGy A 65 THR HA 1.0 . 4.28 488 405 A 13 THR HA A 13 THR HG2% 1.0 . 4.15 489 406 A 104 LEU HDy% A 65 THR HA 1.0 . 4.90 490 407 A 30 LYS HBy A 30 LYS HEx 1.0 . 3.11 491 407 A 30 LYS HBx A 30 LYS HEx 1.0 . 3.11 492 407 A 30 LYS HEy A 30 LYS HBx 1.0 . 3.11 493 407 A 30 LYS HBy A 30 LYS HEy 1.0 . 3.11 494 408 A 39 LYS HEx A 41 PRO HDx 1.0 . 4.29 495 408 A 39 LYS HEy A 41 PRO HDx 1.0 . 4.29 496 408 A 41 PRO HDy A 39 LYS HEx 1.0 . 4.29 497 408 A 39 LYS HEy A 41 PRO HDy 1.0 . 4.29 498 409 A 78 LEU HBy A 84 LEU HG 1.0 . 4.88 499 410 A 94 ALA HB% A 68 VAL HGy% 1.0 . 4.46 500 411 A 119 GLN HBy A 67 LEU HBy 1.0 . 4.20 501 412 A 40 VAL HB A 39 LYS HBx 1.0 . 5.50 502 412 A 39 LYS HBy A 40 VAL HB 1.0 . 5.50 503 413 A 67 LEU HG A 119 GLN HGx 1.0 . 4.61 504 413 A 119 GLN HGy A 67 LEU HG 1.0 . 4.61 505 414 A 129 PRO HGy A 130 LYS HBx 1.0 . 5.50 506 414 A 129 PRO HGx A 130 LYS HBx 1.0 . 5.50 507 415 A 96 LEU HBx A 84 LEU HBx 1.0 . 4.16 508 415 A 96 LEU HBx A 84 LEU HBy 1.0 . 4.16 509 416 A 84 LEU HBx A 97 GLU HGx 1.0 . 5.34 510 416 A 84 LEU HBy A 97 GLU HGx 1.0 . 5.34 511 416 A 97 GLU HGy A 84 LEU HBx 1.0 . 5.34 512 416 A 97 GLU HGy A 84 LEU HBy 1.0 . 5.34 513 417 A 72 ASP HA A 73 ALA HB% 1.0 . 5.09 514 418 A 112 LYS HA A 112 LYS HEx 1.0 . 4.53 515 418 A 112 LYS HA A 112 LYS HEy 1.0 . 4.53 516 419 A 86 PHE HA A 87 LYS HA 1.0 . 4.41 517 420 A 107 ILE HA A 110 LYS HGy 1.0 . 4.77 518 421 A 109 THR HA A 112 LYS HEx 1.0 . 5.12 519 421 A 109 THR HA A 112 LYS HEy 1.0 . 5.12 520 422 A 65 THR HB A 121 GLU HGx 1.0 . 4.99 521 423 A 65 THR HB A 121 GLU HGy 1.0 . 4.99 522 424 A 65 THR HB A 67 LEU HDy% 1.0 . 4.01 523 425 A 81 ARG HA A 81 ARG HGx 1.0 . 4.14 524 426 A 76 LYS HA A 76 LYS HGy 1.0 . 4.07 525 427 A 107 ILE HG2% A 104 LEU HBy 1.0 . 5.41 526 428 A 118 VAL HGy% A 112 LYS HEx 1.0 . 4.18 527 428 A 118 VAL HGy% A 112 LYS HEy 1.0 . 4.18 528 429 A 122 LEU HBx A 123 SER HA 1.0 . 4.45 529 430 A 129 PRO HDy A 128 GLN HBx 1.0 . 4.86 530 430 A 128 GLN HBx A 129 PRO HDx 1.0 . 4.86 531 431 A 33 ALA HA A 34 ARG HGx 1.0 . 5.10 532 431 A 33 ALA HA A 34 ARG HGy 1.0 . 5.10 533 432 A 33 ALA HA A 34 ARG HDx 1.0 . 5.33 534 432 A 33 ALA HA A 34 ARG HDy 1.0 . 5.33 535 433 A 125 ALA HA A 124 GLY HAx 1.0 . 4.74 536 433 A 124 GLY HAy A 125 ALA HA 1.0 . 4.74 537 434 A 120 ILE HG2% A 66 LEU HA 1.0 . 4.51 538 435 A 120 ILE HA A 66 LEU HA 1.0 . 3.71 539 436 A 118 VAL HB A 66 LEU HA 1.0 . 5.50 540 437 A 96 LEU HA A 96 LEU HDx% 1.0 . 4.10 541 438 A 96 LEU HA A 97 GLU HBy 1.0 . 4.97 542 439 A 122 LEU HA A 122 LEU HDx% 1.0 . 4.20 543 440 A 119 GLN HBx A 67 LEU HA 1.0 . 5.35 544 441 A 67 LEU HA A 65 THR HG2% 1.0 . 5.13 545 442 A 94 ALA HB% A 95 LEU HA 1.0 . 4.48 546 443 A 95 LEU HDy% A 95 LEU HA 1.0 . 4.42 547 444 A 107 ILE HG1x A 106 ALA HA 1.0 . 5.50 548 445 A 77 ALA HA A 78 LEU HDy% 1.0 . 5.14 549 446 A 73 ALA HA A 76 LYS HGy 1.0 . 5.08 550 447 A 76 LYS HGx A 73 ALA HA 1.0 . 4.82 551 448 A 107 ILE HA A 106 ALA HA 1.0 . 5.14 552 449 A 66 LEU HG A 105 ASN HA 1.0 . 5.50 553 450 A 105 ASN HA A 66 LEU HDx% 1.0 . 5.50 554 451 A 105 ASN HA A 66 LEU HDy% 1.0 . 5.50 555 452 A 120 ILE HG2% A 105 ASN HA 1.0 . 4.29 556 453 A 98 ALA HB% A 104 LEU HA 1.0 . 4.49 557 454 A 107 ILE HG1y A 104 LEU HA 1.0 . 4.96 558 455 A 107 ILE HA A 104 LEU HA 1.0 . 5.13 559 456 A 104 LEU HA A 103 ASP HA 1.0 . 4.83 560 457 A 79 ALA HA A 78 LEU HA 1.0 . 4.99 561 458 A 86 PHE HA A 84 LEU HBx 1.0 . 4.99 562 458 A 86 PHE HA A 84 LEU HBy 1.0 . 4.99 563 459 A 67 LEU HBy A 118 VAL HA 1.0 . 5.12 564 460 A 77 ALA HB% A 76 LYS HA 1.0 . 5.20 565 461 A 120 ILE HA A 118 VAL HGy% 1.0 . 5.34 566 462 A 102 THR HB A 84 LEU HDy% 1.0 . 4.91 567 463 A 80 THR HB A 76 LYS HBy 1.0 . 5.42 568 464 A 80 THR HB A 76 LYS HA 1.0 . 5.50 569 465 A 96 LEU HDy% A 95 LEU HG 1.0 . 4.58 570 466 A 75 ALA HB% A 76 LYS HGy 1.0 . 4.24 571 467 A 95 LEU HG A 87 LYS HEy 1.0 . 5.22 572 468 A 120 ILE HG1y A 105 ASN HBy 1.0 . 5.50 573 468 A 105 ASN HBy A 120 ILE HG1x 1.0 . 5.50 574 469 A 10 GLN HBy A 10 GLN HGx 1.0 . 2.75 575 469 A 10 GLN HBx A 10 GLN HGx 1.0 . 2.75 576 469 A 10 GLN HGy A 10 GLN HBx 1.0 . 2.75 577 469 A 10 GLN HBy A 10 GLN HGy 1.0 . 2.75 578 470 A 84 LEU HG A 82 HIS HBx 1.0 . 4.54 579 471 A 107 ILE HD1% A 82 HIS HBx 1.0 . 4.48 580 472 A 84 LEU HDy% A 82 HIS HBx 1.0 . 4.55 581 473 A 84 LEU HDx% A 82 HIS HBx 1.0 . 4.28 582 474 A 68 VAL HB A 111 LEU HDx% 1.0 . 5.14 583 475 A 118 VAL HB A 67 LEU HG 1.0 . 5.50 584 476 A 118 VAL HB A 120 ILE HG1x 1.0 . 5.50 585 476 A 118 VAL HB A 120 ILE HG1y 1.0 . 5.50 586 477 A 118 VAL HB A 119 GLN HA 1.0 . 4.97 587 478 A 93 ILE HG2% A 69 GLU HGx 1.0 . 4.68 588 479 A 93 ILE HG2% A 69 GLU HGy 1.0 . 4.68 589 480 A 111 LEU HBy A 66 LEU HDx% 1.0 . 5.50 590 481 A 111 LEU HBy A 66 LEU HDy% 1.0 . 5.50 591 482 A 98 ALA HA A 84 LEU HBx 1.0 . 4.48 592 482 A 84 LEU HBy A 98 ALA HA 1.0 . 4.48 593 483 A 94 ALA HA A 95 LEU HBx 1.0 . 4.68 594 483 A 95 LEU HBy A 94 ALA HA 1.0 . 4.68 595 484 A 96 LEU HA A 97 GLU HGx 1.0 . 5.03 596 484 A 97 GLU HGy A 96 LEU HA 1.0 . 5.03 597 485 A 4 VAL HA A 4 VAL HGy% 1.0 . 3.90 598 486 A 62 VAL HA A 63 SER HA 1.0 . 4.74 599 487 A 77 ALA HB% A 74 SER HBy 1.0 . 4.83 600 488 A 34 ARG HA A 35 SER HBx 1.0 . 5.19 601 488 A 34 ARG HA A 35 SER HBy 1.0 . 5.19 602 489 A 107 ILE HD1% A 78 LEU HBx 1.0 . 5.45 603 490 A 120 ILE HD1% A 105 ASN HBx 1.0 . 5.07 604 491 A 79 ALA HB% A 84 LEU HDx% 1.0 . 4.40 605 492 A 74 SER HA A 73 ALA HB% 1.0 . 4.54 606 493 A 120 ILE HG2% A 64 GLY HAx 1.0 . 5.29 607 494 A 118 VAL HGx% A 119 GLN HA 1.0 . 5.50 608 495 A 118 VAL HGx% A 112 LYS HA 1.0 . 4.68 609 496 A 130 LYS HDy A 130 LYS HGx 1.0 . 2.40 610 496 A 130 LYS HDx A 130 LYS HGx 1.0 . 2.40 611 496 A 130 LYS HGy A 130 LYS HDx 1.0 . 2.40 612 496 A 130 LYS HGy A 130 LYS HDy 1.0 . 2.40 613 497 A 122 LEU HBy A 122 LEU HG 1.0 . 2.55 614 498 A 84 LEU HG A 82 HIS HBy 1.0 . 4.54 615 499 A 107 ILE HD1% A 82 HIS HBy 1.0 . 4.48 616 500 A 84 LEU HDy% A 82 HIS HBy 1.0 . 4.55 617 501 A 84 LEU HDx% A 82 HIS HBy 1.0 . 4.28 618 502 A 2 GLU HBy A 2 GLU HGx 1.0 . 2.89 619 502 A 2 GLU HGy A 2 GLU HBy 1.0 . 2.89 620 503 A 95 LEU HDx% A 87 LYS HEx 1.0 . 5.14 621 504 A 95 LEU HDx% A 87 LYS HEy 1.0 . 5.14 622 505 A 81 ARG HDy A 81 ARG HBx 1.0 . 4.18 623 505 A 81 ARG HBx A 81 ARG HDx 1.0 . 4.18 624 506 A 120 ILE HD1% A 66 LEU HBy 1.0 . 5.10 625 507 A 89 SER HBx A 94 ALA HA 1.0 . 3.27 626 508 A 119 GLN HA A 119 GLN HGx 1.0 . 3.88 627 508 A 119 GLN HGy A 119 GLN HA 1.0 . 3.88 628 509 A 75 ALA HA A 78 LEU HBy 1.0 . 3.96 629 510 A 118 VAL HB A 68 VAL HA 1.0 . 4.00 630 511 A 65 THR HA A 95 LEU HBx 1.0 . 5.50 631 511 A 95 LEU HBy A 65 THR HA 1.0 . 5.50 632 512 A 104 LEU HBx A 65 THR HA 1.0 . 5.50 633 513 A 118 VAL HGy% A 119 GLN HBx 1.0 . 5.50 634 514 A 70 ALA H A 94 ALA H 1.0 . 3.14 635 515 A 69 GLU HA A 70 ALA H 1.0 . 2.44 636 516 A 93 ILE HA A 70 ALA H 1.0 . 3.49 637 517 A 70 ALA HB% A 70 ALA H 1.0 . 2.91 638 518 A 70 ALA H A 68 VAL HGx% 1.0 . 5.36 639 519 A 87 LYS H A 97 GLU H 1.0 . 4.38 640 520 A 96 LEU HA A 87 LYS H 1.0 . 3.04 641 521 A 86 PHE HA A 87 LYS H 1.0 . 2.44 642 522 A 85 ASN HBx A 87 LYS H 1.0 . 5.35 643 523 A 87 LYS H A 97 GLU HGx 1.0 . 4.28 644 523 A 97 GLU HGy A 87 LYS H 1.0 . 4.28 645 524 A 65 THR HG2% A 87 LYS H 1.0 . 5.37 646 525 A 96 LEU HDy% A 87 LYS H 1.0 . 3.24 647 526 A 66 LEU H A 121 GLU H 1.0 . 4.53 648 527 A 66 LEU HA A 121 GLU H 1.0 . 3.42 649 528 A 120 ILE HA A 121 GLU H 1.0 . 2.40 650 529 A 65 THR HB A 121 GLU H 1.0 . 4.00 651 530 A 67 LEU HG A 121 GLU H 1.0 . 3.65 652 531 A 65 THR HG2% A 121 GLU H 1.0 . 4.88 653 532 A 118 VAL HA A 69 GLU H 1.0 . 3.52 654 533 A 68 VAL HA A 69 GLU H 1.0 . 2.42 655 534 A 70 ALA HB% A 69 GLU H 1.0 . 4.44 656 535 A 118 VAL HGx% A 69 GLU H 1.0 . 3.04 657 536 A 104 LEU H A 106 ALA H 1.0 . 4.57 658 537 A 104 LEU H A 107 ILE H 1.0 . 5.18 659 538 A 103 ASP HA A 104 LEU H 1.0 . 2.49 660 539 A 104 LEU HA A 104 LEU H 1.0 . 2.94 661 540 A 102 THR HB A 104 LEU H 1.0 . 4.32 662 541 A 104 LEU H A 104 LEU HG 1.0 . 2.52 663 542 A 104 LEU HBx A 104 LEU H 1.0 . 2.98 664 543 A 98 ALA HB% A 104 LEU H 1.0 . 4.20 665 544 A 102 THR HG2% A 104 LEU H 1.0 . 3.67 666 545 A 104 LEU HDx% A 104 LEU H 1.0 . 3.83 667 546 A 104 LEU HDy% A 104 LEU H 1.0 . 3.39 668 547 A 129 PRO HA A 130 LYS H 1.0 . 2.76 669 548 A 130 LYS H A 129 PRO HBx 1.0 . 4.16 670 549 A 87 LYS H A 86 PHE H 1.0 . 4.58 671 550 A 85 ASN HA A 86 PHE H 1.0 . 2.73 672 551 A 76 LYS HA A 86 PHE H 1.0 . 4.79 673 552 A 86 PHE H A 86 PHE HBy 1.0 . 3.14 674 553 A 85 ASN HBx A 86 PHE H 1.0 . 4.00 675 554 A 86 PHE H A 86 PHE HBx 1.0 . 3.14 676 555 A 79 ALA HB% A 86 PHE H 1.0 . 3.57 677 556 A 96 LEU HDy% A 86 PHE H 1.0 . 4.01 678 557 A 94 ALA H A 68 VAL H 1.0 . 3.60 679 558 A 94 ALA H A 69 GLU H 1.0 . 4.89 680 559 A 89 SER HA A 94 ALA H 1.0 . 4.70 681 560 A 93 ILE HA A 94 ALA H 1.0 . 2.42 682 561 A 69 GLU HA A 94 ALA H 1.0 . 3.73 683 562 A 94 ALA H A 89 SER HBy 1.0 . 4.85 684 563 A 93 ILE HB A 94 ALA H 1.0 . 3.97 685 564 A 94 ALA HB% A 94 ALA H 1.0 . 2.59 686 565 A 121 GLU HA A 122 LEU H 1.0 . 2.55 687 566 A 122 LEU HBy A 122 LEU H 1.0 . 2.74 688 567 A 98 ALA H A 64 GLY H 1.0 . 3.81 689 568 A 98 ALA H A 97 GLU HA 1.0 . 2.43 690 569 A 98 ALA HB% A 98 ALA H 1.0 . 2.53 691 570 A 104 LEU HDy% A 98 ALA H 1.0 . 4.20 692 571 A 116 VAL H A 117 ASN H 1.0 . 4.78 693 572 A 112 LYS HA A 117 ASN H 1.0 . 5.43 694 573 A 116 VAL HA A 117 ASN H 1.0 . 2.40 695 574 A 117 ASN H A 69 GLU HBy 1.0 . 3.96 696 575 A 117 ASN H A 69 GLU HBx 1.0 . 3.96 697 576 A 72 ASP H A 75 ALA H 1.0 . 5.00 698 577 A 75 ALA H A 73 ALA H 1.0 . 4.27 699 578 A 75 ALA H A 77 ALA H 1.0 . 4.04 700 579 A 72 ASP HA A 75 ALA H 1.0 . 3.36 701 580 A 75 ALA HA A 75 ALA H 1.0 . 2.89 702 581 A 78 LEU HG A 75 ALA H 1.0 . 5.32 703 582 A 77 ALA HB% A 75 ALA H 1.0 . 4.51 704 583 A 75 ALA HB% A 75 ALA H 1.0 . 2.40 705 584 A 76 LYS HGy A 75 ALA H 1.0 . 4.80 706 585 A 96 LEU HDy% A 75 ALA H 1.0 . 5.05 707 586 A 76 LYS HGx A 75 ALA H 1.0 . 5.30 708 587 A 95 LEU H A 96 LEU H 1.0 . 4.45 709 588 A 87 LYS H A 96 LEU H 1.0 . 5.07 710 589 A 95 LEU HA A 96 LEU H 1.0 . 2.43 711 590 A 86 PHE HA A 96 LEU H 1.0 . 4.94 712 591 A 96 LEU HBy A 96 LEU H 1.0 . 3.01 713 592 A 96 LEU HG A 96 LEU H 1.0 . 3.00 714 593 A 65 THR HG2% A 96 LEU H 1.0 . 3.67 715 594 A 96 LEU HDy% A 96 LEU H 1.0 . 3.52 716 595 A 119 GLN H A 118 VAL HA 1.0 . 2.55 717 596 A 120 ILE HA A 119 GLN H 1.0 . 4.90 718 597 A 119 GLN HBy A 119 GLN H 1.0 . 3.53 719 598 A 119 GLN HBx A 119 GLN H 1.0 . 3.10 720 599 A 118 VAL HB A 119 GLN H 1.0 . 3.13 721 600 A 119 GLN H A 67 LEU HG 1.0 . 3.85 722 601 A 67 LEU HBy A 119 GLN H 1.0 . 3.56 723 602 A 118 VAL HGy% A 119 GLN H 1.0 . 3.44 724 603 A 119 GLN H A 67 LEU H 1.0 . 3.17 725 604 A 121 GLU H A 67 LEU H 1.0 . 3.64 726 605 A 68 VAL H A 67 LEU H 1.0 . 4.68 727 606 A 66 LEU HA A 67 LEU H 1.0 . 2.55 728 607 A 120 ILE HA A 67 LEU H 1.0 . 4.09 729 608 A 67 LEU H A 119 GLN HGx 1.0 . 4.62 730 608 A 119 GLN HGy A 67 LEU H 1.0 . 4.62 731 609 A 119 GLN HBx A 67 LEU H 1.0 . 4.06 732 610 A 67 LEU HG A 67 LEU H 1.0 . 2.92 733 611 A 67 LEU HBy A 67 LEU H 1.0 . 3.07 734 612 A 65 THR HG2% A 67 LEU H 1.0 . 5.17 735 613 A 67 LEU HDy% A 67 LEU H 1.0 . 2.89 736 614 A 106 ALA H A 107 ILE H 1.0 . 2.59 737 615 A 106 ALA H A 105 ASN H 1.0 . 2.72 738 616 A 103 ASP HA A 106 ALA H 1.0 . 4.27 739 617 A 104 LEU HA A 106 ALA H 1.0 . 4.44 740 618 A 106 ALA H A 103 ASP HBy 1.0 . 4.03 741 619 A 106 ALA H A 103 ASP HBx 1.0 . 4.03 742 620 A 106 ALA HB% A 106 ALA H 1.0 . 2.40 743 621 A 102 THR HG2% A 106 ALA H 1.0 . 5.40 744 622 A 110 LYS H A 111 LEU H 1.0 . 2.90 745 623 A 109 THR HA A 110 LYS H 1.0 . 3.53 746 624 A 107 ILE HA A 110 LYS H 1.0 . 3.55 747 625 A 110 LYS H A 110 LYS HEx 1.0 . 4.57 748 625 A 110 LYS HEy A 110 LYS H 1.0 . 4.57 749 626 A 110 LYS H A 110 LYS HBx 1.0 . 2.73 750 626 A 110 LYS HBy A 110 LYS H 1.0 . 2.73 751 627 A 110 LYS H A 110 LYS HGy 1.0 . 3.57 752 628 A 110 LYS H A 110 LYS HGx 1.0 . 3.57 753 629 A 109 THR HG2% A 110 LYS H 1.0 . 3.76 754 630 A 111 LEU HBy A 110 LYS H 1.0 . 5.45 755 631 A 107 ILE HG2% A 110 LYS H 1.0 . 4.27 756 632 A 110 LYS H A 111 LEU HDy% 1.0 . 5.07 757 633 A 125 ALA H A 126 GLU H 1.0 . 3.68 758 634 A 123 SER HA A 125 ALA H 1.0 . 5.01 759 635 A 125 ALA H A 124 GLY HAx 1.0 . 2.81 760 635 A 124 GLY HAy A 125 ALA H 1.0 . 2.81 761 636 A 125 ALA HB% A 125 ALA H 1.0 . 2.79 762 637 A 68 VAL H A 95 LEU H 1.0 . 4.93 763 638 A 89 SER HA A 95 LEU H 1.0 . 3.05 764 639 A 94 ALA HA A 95 LEU H 1.0 . 2.49 765 640 A 95 LEU HG A 95 LEU H 1.0 . 2.42 766 641 A 119 GLN HA A 120 ILE H 1.0 . 2.54 767 642 A 120 ILE H A 119 GLN HGx 1.0 . 3.40 768 642 A 119 GLN HGy A 120 ILE H 1.0 . 3.40 769 643 A 120 ILE HB A 120 ILE H 1.0 . 2.65 770 644 A 77 ALA H A 78 LEU H 1.0 . 3.11 771 645 A 77 ALA H A 80 THR H 1.0 . 5.01 772 646 A 77 ALA HA A 77 ALA H 1.0 . 2.89 773 647 A 77 ALA HB% A 77 ALA H 1.0 . 2.40 774 648 A 76 LYS HGy A 77 ALA H 1.0 . 3.84 775 649 A 76 LYS HGx A 77 ALA H 1.0 . 3.71 776 650 A 66 LEU H A 96 LEU H 1.0 . 3.09 777 651 A 66 LEU H A 65 THR H 1.0 . 4.62 778 652 A 66 LEU H A 67 LEU HA 1.0 . 4.65 779 653 A 66 LEU H A 65 THR HA 1.0 . 2.58 780 654 A 66 LEU H A 66 LEU HBy 1.0 . 3.49 781 655 A 66 LEU H A 66 LEU HBx 1.0 . 3.49 782 656 A 66 LEU H A 65 THR HG2% 1.0 . 2.88 783 657 A 127 GLN HA A 128 GLN H 1.0 . 2.85 784 658 A 128 GLN H A 128 GLN HGx 1.0 . 4.10 785 658 A 128 GLN H A 128 GLN HGy 1.0 . 4.10 786 659 A 106 ALA HA A 108 ALA H 1.0 . 4.52 787 660 A 108 ALA HA A 108 ALA H 1.0 . 2.91 788 661 A 107 ILE HB A 108 ALA H 1.0 . 2.72 789 662 A 107 ILE HG1x A 108 ALA H 1.0 . 4.29 790 663 A 108 ALA HB% A 108 ALA H 1.0 . 2.40 791 664 A 120 ILE HD1% A 108 ALA H 1.0 . 3.47 792 665 A 118 VAL HGy% A 108 ALA H 1.0 . 4.48 793 666 A 98 ALA HA A 99 LYS H 1.0 . 2.40 794 667 A 102 THR HB A 99 LYS H 1.0 . 3.83 795 668 A 98 ALA HB% A 99 LYS H 1.0 . 3.09 796 669 A 102 THR HG2% A 99 LYS H 1.0 . 4.19 797 670 A 84 LEU HDy% A 99 LYS H 1.0 . 3.30 798 671 A 104 LEU HDy% A 99 LYS H 1.0 . 5.21 799 672 A 103 ASP HA A 62 VAL H 1.0 . 5.47 800 673 A 61 THR HA A 62 VAL H 1.0 . 2.40 801 674 A 112 LYS H A 118 VAL H 1.0 . 5.36 802 675 A 118 VAL H A 117 ASN HA 1.0 . 2.40 803 676 A 118 VAL H A 112 LYS HEx 1.0 . 4.12 804 676 A 112 LYS HEy A 118 VAL H 1.0 . 4.12 805 677 A 118 VAL H A 112 LYS HGx 1.0 . 3.81 806 677 A 112 LYS HGy A 118 VAL H 1.0 . 3.81 807 678 A 118 VAL H A 112 LYS HBx 1.0 . 5.01 808 678 A 112 LYS HBy A 118 VAL H 1.0 . 5.01 809 679 A 118 VAL HGy% A 118 VAL H 1.0 . 2.67 810 680 A 118 VAL HGx% A 118 VAL H 1.0 . 2.95 811 681 A 116 VAL H A 115 GLY H 1.0 . 2.63 812 682 A 116 VAL H A 112 LYS H 1.0 . 4.81 813 683 A 116 VAL H A 114 GLU H 1.0 . 3.54 814 684 A 112 LYS HA A 116 VAL H 1.0 . 2.82 815 685 A 115 GLY HAy A 116 VAL H 1.0 . 3.25 816 686 A 116 VAL H A 112 LYS HBx 1.0 . 4.64 817 686 A 112 LYS HBy A 116 VAL H 1.0 . 4.64 818 687 A 116 VAL HB A 116 VAL H 1.0 . 2.94 819 688 A 96 LEU HA A 97 GLU H 1.0 . 2.44 820 689 A 86 PHE HA A 97 GLU H 1.0 . 4.03 821 690 A 85 ASN HBx A 97 GLU H 1.0 . 3.58 822 691 A 85 ASN HBy A 97 GLU H 1.0 . 3.67 823 692 A 97 GLU H A 97 GLU HGx 1.0 . 3.15 824 692 A 97 GLU HGy A 97 GLU H 1.0 . 3.15 825 693 A 97 GLU HBy A 97 GLU H 1.0 . 2.93 826 694 A 96 LEU HBy A 97 GLU H 1.0 . 3.71 827 695 A 97 GLU H A 84 LEU HBx 1.0 . 3.62 828 695 A 84 LEU HBy A 97 GLU H 1.0 . 3.62 829 696 A 96 LEU HBx A 97 GLU H 1.0 . 3.01 830 697 A 13 THR HG2% A 14 ILE H 1.0 . 4.24 831 698 A 65 THR HG2% A 97 GLU H 1.0 . 4.82 832 699 A 67 LEU HA A 68 VAL H 1.0 . 2.40 833 700 A 95 LEU HA A 68 VAL H 1.0 . 3.86 834 701 A 93 ILE HA A 68 VAL H 1.0 . 4.63 835 702 A 94 ALA HA A 68 VAL H 1.0 . 5.14 836 703 A 93 ILE HB A 68 VAL H 1.0 . 4.54 837 704 A 68 VAL HB A 68 VAL H 1.0 . 3.29 838 705 A 67 LEU HBx A 68 VAL H 1.0 . 3.98 839 706 A 96 LEU HG A 68 VAL H 1.0 . 4.21 840 707 A 96 LEU HDy% A 68 VAL H 1.0 . 4.00 841 708 A 79 ALA H A 81 ARG H 1.0 . 4.44 842 709 A 77 ALA H A 79 ALA H 1.0 . 4.07 843 710 A 78 LEU HBy A 79 ALA H 1.0 . 2.84 844 711 A 79 ALA HB% A 79 ALA H 1.0 . 2.40 845 712 A 96 LEU HDx% A 79 ALA H 1.0 . 3.48 846 713 A 114 GLU H A 113 SER H 1.0 . 2.68 847 714 A 114 GLU HA A 114 GLU H 1.0 . 2.93 848 715 A 114 GLU H A 113 SER HBx 1.0 . 3.30 849 715 A 114 GLU H A 113 SER HBy 1.0 . 3.30 850 716 A 114 GLU H A 114 GLU HGy 1.0 . 3.07 851 717 A 114 GLU H A 114 GLU HGx 1.0 . 3.07 852 718 A 114 GLU H A 112 LYS HGx 1.0 . 5.50 853 718 A 112 LYS HGy A 114 GLU H 1.0 . 5.50 854 719 A 111 LEU HBy A 114 GLU H 1.0 . 5.50 855 720 A 72 ASP H A 73 ALA H 1.0 . 2.81 856 721 A 72 ASP HA A 73 ALA H 1.0 . 3.54 857 722 A 49 ASP H A 48 GLY HAx 1.0 . 2.65 858 722 A 48 GLY HAy A 49 ASP H 1.0 . 2.65 859 723 A 73 ALA HB% A 73 ALA H 1.0 . 2.40 860 724 A 76 LYS HGx A 73 ALA H 1.0 . 5.50 861 725 A 78 LEU H A 79 ALA H 1.0 . 2.61 862 726 A 78 LEU H A 80 THR H 1.0 . 4.20 863 727 A 78 LEU HA A 78 LEU H 1.0 . 2.93 864 728 A 78 LEU HBy A 78 LEU H 1.0 . 2.57 865 729 A 78 LEU HG A 78 LEU H 1.0 . 2.66 866 730 A 77 ALA HB% A 78 LEU H 1.0 . 2.73 867 731 A 78 LEU HDy% A 78 LEU H 1.0 . 3.36 868 732 A 111 LEU HA A 111 LEU H 1.0 . 2.91 869 733 A 111 LEU H A 110 LYS HEx 1.0 . 5.50 870 733 A 110 LYS HEy A 111 LEU H 1.0 . 5.50 871 734 A 111 LEU HG A 111 LEU H 1.0 . 2.61 872 735 A 111 LEU HBy A 112 LYS H 1.0 . 2.93 873 736 A 118 VAL HGx% A 112 LYS H 1.0 . 4.40 874 737 A 111 LEU H A 111 LEU HDx% 1.0 . 3.51 875 738 A 111 LEU H A 111 LEU HDy% 1.0 . 3.51 876 739 A 58 PRO HA A 59 GLU H 1.0 . 2.75 877 740 A 59 GLU H A 59 GLU HGx 1.0 . 4.34 878 740 A 59 GLU HGy A 59 GLU H 1.0 . 4.34 879 741 A 112 LYS HA A 112 LYS H 1.0 . 2.94 880 742 A 112 LYS H A 112 LYS HEx 1.0 . 5.04 881 742 A 112 LYS HEy A 112 LYS H 1.0 . 5.04 882 743 A 111 LEU H A 110 LYS HBx 1.0 . 2.85 883 743 A 110 LYS HBy A 111 LEU H 1.0 . 2.85 884 744 A 112 LYS H A 112 LYS HBx 1.0 . 3.00 885 744 A 112 LYS HBy A 112 LYS H 1.0 . 3.00 886 745 A 112 LYS H A 112 LYS HGx 1.0 . 2.86 887 745 A 112 LYS HGy A 112 LYS H 1.0 . 2.86 888 746 A 63 SER H A 63 SER HBx 1.0 . 3.36 889 746 A 63 SER HBy A 63 SER H 1.0 . 3.36 890 747 A 63 SER H A 62 VAL HB 1.0 . 4.01 891 748 A 33 ALA H A 34 ARG H 1.0 . 4.47 892 749 A 71 ASP HA A 72 ASP H 1.0 . 2.80 893 750 A 72 ASP HA A 72 ASP H 1.0 . 2.89 894 751 A 34 ARG H A 33 ALA HB% 1.0 . 3.90 895 752 A 126 GLU H A 124 GLY HAx 1.0 . 4.05 896 752 A 124 GLY HAy A 126 GLU H 1.0 . 4.05 897 753 A 125 ALA HB% A 126 GLU H 1.0 . 3.70 898 754 A 80 THR H A 84 LEU H 1.0 . 4.83 899 755 A 81 ARG H A 84 LEU H 1.0 . 5.18 900 756 A 85 ASN HA A 84 LEU H 1.0 . 5.42 901 757 A 84 LEU H A 83 GLY HAx 1.0 . 2.99 902 757 A 83 GLY HAy A 84 LEU H 1.0 . 2.99 903 758 A 79 ALA HA A 84 LEU H 1.0 . 3.01 904 759 A 84 LEU H A 82 HIS HBy 1.0 . 4.24 905 760 A 84 LEU H A 82 HIS HBx 1.0 . 4.24 906 761 A 84 LEU HG A 84 LEU H 1.0 . 2.90 907 762 A 84 LEU H A 84 LEU HBx 1.0 . 2.79 908 762 A 84 LEU HBy A 84 LEU H 1.0 . 2.79 909 763 A 84 LEU HDy% A 84 LEU H 1.0 . 3.16 910 764 A 84 LEU HDx% A 84 LEU H 1.0 . 3.78 911 765 A 92 GLY H A 93 ILE H 1.0 . 2.79 912 766 A 94 ALA H A 93 ILE H 1.0 . 4.33 913 767 A 89 SER HA A 93 ILE H 1.0 . 4.51 914 768 A 69 GLU HA A 93 ILE H 1.0 . 4.74 915 769 A 89 SER HBy A 93 ILE H 1.0 . 3.83 916 770 A 93 ILE H A 93 ILE HG1y 1.0 . 3.59 917 771 A 93 ILE H A 93 ILE HG1x 1.0 . 3.59 918 772 A 107 ILE H A 108 ALA H 1.0 . 2.85 919 773 A 107 ILE H A 105 ASN H 1.0 . 4.29 920 774 A 105 ASN HA A 107 ILE H 1.0 . 4.62 921 775 A 109 THR HB A 107 ILE H 1.0 . 5.46 922 776 A 104 LEU HA A 107 ILE H 1.0 . 3.39 923 777 A 107 ILE HA A 107 ILE H 1.0 . 2.87 924 778 A 107 ILE H A 103 ASP HBy 1.0 . 5.00 925 779 A 107 ILE H A 103 ASP HBx 1.0 . 5.00 926 780 A 107 ILE HB A 107 ILE H 1.0 . 2.62 927 781 A 107 ILE HG1x A 107 ILE H 1.0 . 2.83 928 782 A 106 ALA HB% A 107 ILE H 1.0 . 2.86 929 783 A 107 ILE HG1y A 107 ILE H 1.0 . 3.47 930 784 A 107 ILE HD1% A 107 ILE H 1.0 . 3.75 931 785 A 77 ALA H A 76 LYS H 1.0 . 2.82 932 786 A 75 ALA H A 76 LYS H 1.0 . 3.06 933 787 A 5 THR H A 5 THR HB 1.0 . 4.05 934 788 A 72 ASP HA A 76 LYS H 1.0 . 4.62 935 789 A 76 LYS HA A 76 LYS H 1.0 . 2.88 936 790 A 76 LYS HBx A 76 LYS H 1.0 . 2.84 937 791 A 75 ALA HB% A 76 LYS H 1.0 . 2.66 938 792 A 76 LYS HGy A 76 LYS H 1.0 . 2.80 939 793 A 76 LYS HGx A 76 LYS H 1.0 . 3.10 940 794 A 122 LEU HA A 123 SER H 1.0 . 2.55 941 795 A 64 GLY HAx A 123 SER H 1.0 . 3.65 942 796 A 64 GLY HAy A 123 SER H 1.0 . 3.78 943 797 A 123 SER H A 123 SER HBx 1.0 . 2.81 944 797 A 123 SER HBy A 123 SER H 1.0 . 2.81 945 798 A 122 LEU HBy A 123 SER H 1.0 . 4.19 946 799 A 122 LEU HBx A 123 SER H 1.0 . 3.30 947 800 A 97 GLU H A 85 ASN H 1.0 . 2.93 948 801 A 86 PHE H A 85 ASN H 1.0 . 4.05 949 802 A 84 LEU HA A 85 ASN H 1.0 . 2.88 950 803 A 86 PHE HA A 85 ASN H 1.0 . 4.87 951 804 A 79 ALA HA A 85 ASN H 1.0 . 3.95 952 805 A 85 ASN HBy A 85 ASN H 1.0 . 2.89 953 806 A 85 ASN H A 97 GLU HGx 1.0 . 4.53 954 806 A 97 GLU HGy A 85 ASN H 1.0 . 4.53 955 807 A 97 GLU HBy A 85 ASN H 1.0 . 3.74 956 808 A 85 ASN H A 84 LEU HBx 1.0 . 2.69 957 808 A 84 LEU HBy A 85 ASN H 1.0 . 2.69 958 809 A 96 LEU HBx A 85 ASN H 1.0 . 3.44 959 810 A 84 LEU HDx% A 85 ASN H 1.0 . 4.17 960 811 A 74 SER H A 73 ALA H 1.0 . 2.87 961 812 A 74 SER H A 75 ALA H 1.0 . 2.46 962 813 A 34 ARG H A 35 SER H 1.0 . 3.74 963 814 A 35 SER H A 36 LEU H 1.0 . 3.65 964 815 A 74 SER H A 77 ALA H 1.0 . 5.04 965 816 A 28 SER H A 27 GLY HAx 1.0 . 2.60 966 816 A 27 GLY HAy A 28 SER H 1.0 . 2.60 967 817 A 74 SER H A 71 ASP HBy 1.0 . 4.53 968 818 A 74 SER H A 71 ASP HBx 1.0 . 4.53 969 819 A 35 SER H A 36 LEU HBx 1.0 . 4.50 970 819 A 35 SER H A 36 LEU HBy 1.0 . 4.50 971 820 A 74 SER H A 73 ALA HB% 1.0 . 2.67 972 821 A 76 LYS HGx A 74 SER H 1.0 . 5.20 973 822 A 70 ALA HA A 71 ASP H 1.0 . 2.55 974 823 A 71 ASP H A 71 ASP HBy 1.0 . 3.36 975 824 A 71 ASP H A 71 ASP HBx 1.0 . 3.36 976 825 A 70 ALA HB% A 71 ASP H 1.0 . 2.47 977 826 A 73 ALA HB% A 71 ASP H 1.0 . 4.87 978 827 A 111 LEU HBy A 113 SER H 1.0 . 4.80 979 828 A 113 SER H A 112 LYS HBx 1.0 . 3.09 980 828 A 112 LYS HBy A 113 SER H 1.0 . 3.09 981 829 A 113 SER H A 114 GLU HGx 1.0 . 4.99 982 830 A 113 SER H A 114 GLU HGy 1.0 . 4.99 983 831 A 113 SER H A 113 SER HBx 1.0 . 2.44 984 831 A 113 SER H A 113 SER HBy 1.0 . 2.44 985 832 A 112 LYS H A 113 SER H 1.0 . 2.74 986 833 A 104 LEU H A 105 ASN H 1.0 . 2.87 987 834 A 103 ASP HA A 105 ASN H 1.0 . 3.48 988 835 A 105 ASN HA A 105 ASN H 1.0 . 2.94 989 836 A 104 LEU HA A 105 ASN H 1.0 . 3.57 990 837 A 105 ASN H A 103 ASP HBy 1.0 . 4.84 991 838 A 105 ASN H A 103 ASP HBx 1.0 . 4.84 992 839 A 104 LEU HG A 105 ASN H 1.0 . 2.97 993 840 A 104 LEU HDy% A 105 ASN H 1.0 . 4.09 994 841 A 99 LYS H A 102 THR H 1.0 . 5.01 995 842 A 102 THR H A 101 GLY HAy 1.0 . 3.46 996 843 A 102 THR HB A 102 THR H 1.0 . 2.65 997 844 A 102 THR H A 63 SER HBx 1.0 . 4.85 998 844 A 63 SER HBy A 102 THR H 1.0 . 4.85 999 845 A 102 THR H A 101 GLY HAx 1.0 . 3.46 1000 846 A 104 LEU HDy% A 102 THR H 1.0 . 4.60 1001 847 A 60 LEU HA A 61 THR H 1.0 . 2.70 1002 848 A 61 THR H A 61 THR HB 1.0 . 3.77 1003 849 A 61 THR HG2% A 61 THR H 1.0 . 3.41 1004 850 A 93 ILE H A 90 SER H 1.0 . 2.98 1005 851 A 92 GLY H A 90 SER H 1.0 . 3.78 1006 852 A 89 SER HA A 90 SER H 1.0 . 2.42 1007 853 A 90 SER H A 90 SER HBx 1.0 . 3.03 1008 853 A 90 SER HBy A 90 SER H 1.0 . 3.03 1009 854 A 89 SER HBy A 90 SER H 1.0 . 3.02 1010 855 A 64 GLY HAx A 65 THR H 1.0 . 2.59 1011 856 A 8 GLY H A 7 ASP HBx 1.0 . 3.81 1012 856 A 7 ASP HBy A 8 GLY H 1.0 . 3.81 1013 857 A 80 THR H A 79 ALA H 1.0 . 2.66 1014 858 A 80 THR HB A 80 THR H 1.0 . 2.55 1015 859 A 79 ALA HB% A 80 THR H 1.0 . 2.95 1016 860 A 88 GLN HA A 89 SER H 1.0 . 2.70 1017 861 A 89 SER HBy A 89 SER H 1.0 . 3.85 1018 862 A 89 SER HBx A 89 SER H 1.0 . 3.52 1019 863 A 81 ARG H A 82 HIS H 1.0 . 2.90 1020 864 A 80 THR H A 82 HIS H 1.0 . 4.29 1021 865 A 79 ALA H A 82 HIS H 1.0 . 4.91 1022 866 A 84 LEU H A 82 HIS H 1.0 . 4.01 1023 867 A 78 LEU HA A 82 HIS H 1.0 . 3.22 1024 868 A 82 HIS H A 81 ARG HDx 1.0 . 4.50 1025 868 A 81 ARG HDy A 82 HIS H 1.0 . 4.50 1026 869 A 82 HIS H A 81 ARG HBy 1.0 . 3.32 1027 870 A 82 HIS H A 81 ARG HBx 1.0 . 3.32 1028 871 A 80 THR HG2% A 82 HIS H 1.0 . 5.50 1029 872 A 78 LEU HDy% A 82 HIS H 1.0 . 4.32 1030 873 A 84 LEU HDy% A 82 HIS H 1.0 . 4.61 1031 874 A 125 ALA H A 124 GLY H 1.0 . 4.38 1032 875 A 124 GLY H A 123 SER HBx 1.0 . 4.02 1033 875 A 123 SER HBy A 124 GLY H 1.0 . 4.02 1034 876 A 124 GLY H A 124 GLY HAx 1.0 . 2.93 1035 876 A 124 GLY HAy A 124 GLY H 1.0 . 2.93 1036 877 A 123 SER HA A 124 GLY H 1.0 . 2.99 1037 878 A 122 LEU HA A 124 GLY H 1.0 . 4.64 1038 879 A 64 GLY H A 65 THR H 1.0 . 3.80 1039 880 A 97 GLU HA A 64 GLY H 1.0 . 5.15 1040 881 A 63 SER HA A 64 GLY H 1.0 . 2.55 1041 882 A 64 GLY HAx A 64 GLY H 1.0 . 2.95 1042 883 A 104 LEU HBy A 64 GLY H 1.0 . 5.50 1043 884 A 104 LEU HG A 64 GLY H 1.0 . 5.50 1044 885 A 98 ALA HB% A 64 GLY H 1.0 . 3.39 1045 886 A 104 LEU HDx% A 64 GLY H 1.0 . 3.49 1046 887 A 104 LEU HDy% A 64 GLY H 1.0 . 3.75 1047 888 A 80 THR H A 83 GLY H 1.0 . 4.25 1048 889 A 81 ARG H A 83 GLY H 1.0 . 3.74 1049 890 A 84 LEU H A 83 GLY H 1.0 . 2.62 1050 891 A 83 GLY H A 83 GLY HAx 1.0 . 2.40 1051 891 A 83 GLY HAy A 83 GLY H 1.0 . 2.40 1052 892 A 83 GLY H A 82 HIS HBy 1.0 . 4.10 1053 893 A 83 GLY H A 82 HIS HBx 1.0 . 4.10 1054 894 A 84 LEU HG A 83 GLY H 1.0 . 3.74 1055 895 A 84 LEU HDy% A 83 GLY H 1.0 . 3.95 1056 896 A 115 GLY H A 114 GLU H 1.0 . 2.61 1057 897 A 112 LYS H A 115 GLY H 1.0 . 5.30 1058 898 A 112 LYS HA A 115 GLY H 1.0 . 3.52 1059 899 A 115 GLY HAy A 115 GLY H 1.0 . 2.59 1060 900 A 115 GLY H A 114 GLU HBy 1.0 . 4.19 1061 901 A 115 GLY H A 114 GLU HBx 1.0 . 4.19 1062 902 A 115 GLY H A 112 LYS HBx 1.0 . 4.60 1063 902 A 112 LYS HBy A 115 GLY H 1.0 . 4.60 1064 903 A 115 GLY H A 112 LYS HGx 1.0 . 5.50 1065 903 A 112 LYS HGy A 115 GLY H 1.0 . 5.50 1066 904 A 92 GLY H A 91 GLY H 1.0 . 4.67 1067 905 A 90 SER HA A 92 GLY H 1.0 . 4.73 1068 906 A 92 GLY H A 92 GLY HAy 1.0 . 2.91 1069 907 A 92 GLY H A 91 GLY HAx 1.0 . 3.31 1070 907 A 91 GLY HAy A 92 GLY H 1.0 . 3.31 1071 908 A 92 GLY H A 92 GLY HAx 1.0 . 2.91 1072 909 A 87 LYS H A 88 GLN H 1.0 . 2.60 1073 910 A 89 SER HA A 88 GLN H 1.0 . 4.88 1074 911 A 96 LEU HA A 88 GLN H 1.0 . 4.88 1075 912 A 95 LEU HDx% A 88 GLN H 1.0 . 3.78 1076 913 A 96 LEU HDy% A 88 GLN H 1.0 . 4.35 1077 914 A 95 LEU HG A 88 GLN H 1.0 . 2.63 1078 915 A 59 GLU HA A 60 LEU H 1.0 . 2.51 1079 916 A 60 LEU H A 59 GLU HGx 1.0 . 4.25 1080 916 A 59 GLU HGy A 60 LEU H 1.0 . 4.25 1081 917 A 60 LEU H A 59 GLU HBx 1.0 . 3.99 1082 918 A 60 LEU HG A 60 LEU H 1.0 . 3.20 1083 919 A 60 LEU H A 59 GLU HBy 1.0 . 3.99 1084 920 A 80 THR H A 81 ARG H 1.0 . 2.65 1085 921 A 80 THR HB A 81 ARG H 1.0 . 2.82 1086 922 A 81 ARG H A 81 ARG HDx 1.0 . 3.87 1087 922 A 81 ARG HDy A 81 ARG H 1.0 . 3.87 1088 923 A 81 ARG H A 81 ARG HGx 1.0 . 3.82 1089 924 A 80 THR HG2% A 81 ARG H 1.0 . 3.54 1090 925 A 81 ARG H A 81 ARG HGy 1.0 . 3.82 1091 926 A 55 ALA HB% A 56 ALA H 1.0 . 4.89 1092 927 A 46 ARG HA A 47 ARG H 1.0 . 2.86 1093 928 A 47 ARG H A 46 ARG HDy 1.0 . 5.36 1094 929 A 47 ARG H A 46 ARG HDx 1.0 . 5.36 1095 930 A 74 SER H A 71 ASP H 1.0 . 3.87 1096 931 A 126 GLU HA A 127 GLN H 1.0 . 3.06 1097 932 A 39 LYS HA A 40 VAL H 1.0 . 3.52 1098 933 A 44 THR HA A 45 LEU H 1.0 . 3.51 1099 934 A 45 LEU H A 44 THR HB 1.0 . 4.77 1100 935 A 4 VAL HA A 5 THR H 1.0 . 3.48 1101 936 A 5 THR H A 5 THR HG2% 1.0 . 4.53 1102 937 A 89 SER HBx A 90 SER H 1.0 . 3.96 1103 938 A 93 ILE HD1% A 90 SER H 1.0 . 4.26 1104 939 A 104 LEU HDy% A 65 THR H 1.0 . 4.58 1105 940 A 104 LEU HDx% A 65 THR H 1.0 . 3.06 1106 941 A 62 VAL HA A 63 SER H 1.0 . 2.42 1107 942 A 3 SER HA A 4 VAL H 1.0 . 3.51 1108 943 A 50 VAL HGx% A 51 LEU H 1.0 . 5.50 1109 944 A 51 LEU H A 50 VAL HGy% 1.0 . 5.50 1110 945 A 70 ALA H A 68 VAL HGy% 1.0 . 5.36 1111 946 A 93 ILE HG2% A 70 ALA H 1.0 . 5.50 1112 947 A 121 GLU H A 119 GLN HGx 1.0 . 4.72 1113 947 A 119 GLN HGy A 121 GLU H 1.0 . 4.72 1114 948 A 102 THR HA A 104 LEU H 1.0 . 4.91 1115 949 A 130 LYS H A 129 PRO HGx 1.0 . 5.09 1116 949 A 129 PRO HGy A 130 LYS H 1.0 . 5.09 1117 950 A 96 LEU HBx A 86 PHE H 1.0 . 5.05 1118 951 A 96 LEU HDx% A 86 PHE H 1.0 . 4.56 1119 952 A 122 LEU H A 123 SER HBx 1.0 . 5.50 1120 952 A 123 SER HBy A 122 LEU H 1.0 . 5.50 1121 953 A 125 ALA HB% A 122 LEU H 1.0 . 5.11 1122 954 A 98 ALA H A 65 THR H 1.0 . 5.03 1123 955 A 85 ASN HBy A 98 ALA H 1.0 . 5.50 1124 956 A 98 ALA H A 96 LEU HBy 1.0 . 5.19 1125 957 A 65 THR HB A 122 LEU H 1.0 . 5.34 1126 958 A 118 VAL HA A 117 ASN H 1.0 . 5.42 1127 959 A 117 ASN H A 112 LYS HGx 1.0 . 5.05 1128 959 A 112 LYS HGy A 117 ASN H 1.0 . 5.05 1129 960 A 96 LEU H A 67 LEU H 1.0 . 4.87 1130 961 A 96 LEU H A 97 GLU HGx 1.0 . 5.37 1131 961 A 97 GLU HGy A 96 LEU H 1.0 . 5.37 1132 962 A 65 THR HB A 67 LEU H 1.0 . 5.22 1133 963 A 118 VAL HB A 67 LEU H 1.0 . 4.32 1134 964 A 110 LYS H A 111 LEU HDx% 1.0 . 5.07 1135 965 A 122 LEU HBx A 125 ALA H 1.0 . 5.26 1136 966 A 95 LEU H A 90 SER H 1.0 . 4.67 1137 967 A 87 LYS H A 95 LEU H 1.0 . 4.98 1138 968 A 94 ALA H A 95 LEU H 1.0 . 4.45 1139 969 A 67 LEU HA A 95 LEU H 1.0 . 4.24 1140 970 A 118 VAL HGy% A 120 ILE H 1.0 . 4.74 1141 971 A 96 LEU HDy% A 95 LEU H 1.0 . 4.00 1142 972 A 61 THR HG2% A 60 LEU H 1.0 . 4.72 1143 973 A 77 ALA H A 76 LYS HEy 1.0 . 4.85 1144 974 A 77 ALA H A 76 LYS HEx 1.0 . 4.85 1145 975 A 66 LEU H A 96 LEU HG 1.0 . 4.88 1146 976 A 108 ALA H A 109 THR H 1.0 . 3.71 1147 977 A 62 VAL H A 63 SER HBx 1.0 . 4.96 1148 977 A 63 SER HBy A 62 VAL H 1.0 . 4.96 1149 978 A 108 ALA HB% A 118 VAL H 1.0 . 5.15 1150 979 A 119 GLN H A 68 VAL H 1.0 . 5.18 1151 980 A 86 PHE H A 79 ALA H 1.0 . 4.98 1152 981 A 85 ASN HA A 79 ALA H 1.0 . 5.50 1153 982 A 60 LEU HG A 59 GLU H 1.0 . 5.07 1154 983 A 9 LYS H A 10 GLN H 1.0 . 5.33 1155 984 A 45 LEU H A 46 ARG H 1.0 . 5.50 1156 985 A 49 ASP H A 50 VAL H 1.0 . 4.31 1157 986 A 70 ALA H A 93 ILE H 1.0 . 5.31 1158 987 A 103 ASP HA A 107 ILE H 1.0 . 5.50 1159 988 A 89 SER HA A 92 GLY H 1.0 . 5.50 1160 989 A 93 ILE HG2% A 92 GLY H 1.0 . 5.00 1161 990 A 93 ILE HD1% A 92 GLY H 1.0 . 5.24 1162 991 A 124 GLY H A 126 GLU HBx 1.0 . 5.39 1163 991 A 124 GLY H A 126 GLU HBy 1.0 . 5.39 1164 992 A 125 ALA HB% A 124 GLY H 1.0 . 5.50 1165 993 A 78 LEU H A 82 HIS H 1.0 . 5.50 1166 994 A 90 SER HA A 89 SER H 1.0 . 4.94 1167 995 A 62 VAL HB A 61 THR H 1.0 . 5.50 1168 996 A 61 THR H A 59 GLU HGx 1.0 . 5.50 1169 996 A 59 GLU HGy A 61 THR H 1.0 . 5.50 1170 997 A 98 ALA H A 85 ASN H 1.0 . 4.69 1171 998 A 65 THR HG2% A 85 ASN H 1.0 . 5.50 1172 999 A 116 VAL H A 113 SER H 1.0 . 4.98 1173 1000 A 123 SER H A 124 GLY H 1.0 . 3.24 1174 1001 A 102 THR HG2% A 84 LEU H 1.0 . 5.50 1175 1002 A 64 GLY H A 63 SER H 1.0 . 5.13 1176 1003 A 80 THR HG2% A 80 THR H 1.0 . 4.99 1177 1004 A 84 LEU HDy% A 85 ASN H 1.0 . 5.50 1178 1005 A 96 LEU HDx% A 85 ASN H 1.0 . 5.50 1179 1006 A 107 ILE H A 110 LYS H 1.0 . 5.49 1180 1007 A 120 ILE HG2% A 121 GLU H 1.0 . 4.59 1181 1008 A 102 THR HG2% A 102 THR H 1.0 . 4.99 1182 1009 A 67 LEU HDy% A 68 VAL H 1.0 . 5.50 1183 1010 A 105 ASN HA A 108 ALA H 1.0 . 4.89 1184 1011 A 107 ILE HG2% A 108 ALA H 1.0 . 5.13 1185 1012 A 74 SER HA A 77 ALA H 1.0 . 5.04 1186 1013 A 93 ILE HG2% A 68 VAL H 1.0 . 5.50 1187 1014 A 67 LEU HBx A 119 GLN H 1.0 . 5.08 1188 1015 A 118 VAL HGx% A 119 GLN H 1.0 . 4.76 1189 1016 A 119 GLN H A 67 LEU HDy% 1.0 . 5.50 1190 1017 A 93 ILE HG2% A 119 GLN H 1.0 . 5.50 1191 1018 A 118 VAL HGx% A 67 LEU H 1.0 . 5.50 1192 1019 A 120 ILE HG2% A 67 LEU H 1.0 . 5.50 1193 1020 A 67 LEU HBx A 94 ALA H 1.0 . 5.03 1194 1021 A 89 SER HBx A 94 ALA H 1.0 . 4.85 1195 1022 A 94 ALA H A 90 SER H 1.0 . 5.30 1196 1023 A 93 ILE HG2% A 94 ALA H 1.0 . 5.38 1197 1024 A 120 ILE HG2% A 122 LEU H 1.0 . 5.09 1198 1025 A 109 THR HB A 110 LYS H 1.0 . 4.60 1199 1026 A 108 ALA HA A 110 LYS H 1.0 . 5.50 1200 1027 A 107 ILE HB A 110 LYS H 1.0 . 5.50 1201 1028 A 76 LYS HBx A 77 ALA H 1.0 . 5.02 1202 1029 A 76 LYS HBy A 77 ALA H 1.0 . 4.89 1203 1030 A 96 LEU HDy% A 97 GLU H 1.0 . 5.39 1204 1031 A 78 LEU HA A 81 ARG H 1.0 . 5.50 1205 1032 A 93 ILE HG2% A 93 ILE H 1.0 . 5.50 1206 1033 A 93 ILE HD1% A 93 ILE H 1.0 . 5.50 1207 1034 A 108 ALA HB% A 109 THR H 1.0 . 4.58 1208 1035 A 109 THR HG2% A 109 THR H 1.0 . 4.77 1209 1036 A 109 THR HB A 109 THR H 1.0 . 4.21 1210 1037 A 110 LYS HA A 109 THR H 1.0 . 5.30 1211 1038 A 57 SER H A 57 SER HBx 1.0 . 4.02 1212 1038 A 57 SER H A 57 SER HBy 1.0 . 4.02 1213 1039 A 57 SER H A 56 ALA HB% 1.0 . 4.88 1214 1040 A 30 LYS H A 29 LYS HBx 1.0 . 5.07 1215 1040 A 29 LYS HBy A 30 LYS H 1.0 . 5.07 1216 1041 A 30 LYS HBx A 32 VAL HGx% 1.0 . 5.09 1217 1041 A 32 VAL HGy% A 30 LYS HBx 1.0 . 5.09 1218 1041 A 30 LYS HBy A 32 VAL HGy% 1.0 . 5.09 1219 1041 A 30 LYS HBy A 32 VAL HGx% 1.0 . 5.09 1220 1042 A 31 ARG H A 31 ARG HGx 1.0 . 3.83 1221 1042 A 31 ARG H A 31 ARG HGy 1.0 . 3.83 1222 1043 A 31 ARG H A 32 VAL HGx% 1.0 . 4.75 1223 1043 A 32 VAL HGy% A 31 ARG H 1.0 . 4.75 1224 1044 A 32 VAL H A 32 VAL HGx% 1.0 . 4.23 1225 1044 A 32 VAL HGy% A 32 VAL H 1.0 . 4.23 1226 1045 A 34 ARG HBx A 34 ARG HDx 1.0 . 3.31 1227 1045 A 34 ARG HBy A 34 ARG HDx 1.0 . 3.31 1228 1045 A 34 ARG HDy A 34 ARG HBy 1.0 . 3.31 1229 1045 A 34 ARG HDy A 34 ARG HBx 1.0 . 3.31 1230 1046 A 39 LYS HA A 39 LYS HGy 1.0 . 3.73 1231 1046 A 39 LYS HA A 39 LYS HGx 1.0 . 3.73 1232 1047 A 39 LYS HA A 40 VAL HGx% 1.0 . 3.64 1233 1047 A 39 LYS HA A 40 VAL HGy% 1.0 . 3.64 1234 1048 A 39 LYS HEy A 40 VAL HGx% 1.0 . 5.44 1235 1048 A 39 LYS HEx A 40 VAL HGx% 1.0 . 5.44 1236 1048 A 40 VAL HGy% A 39 LYS HEx 1.0 . 5.44 1237 1048 A 39 LYS HEy A 40 VAL HGy% 1.0 . 5.44 1238 1049 A 39 LYS HEx A 41 PRO HGy 1.0 . 4.29 1239 1049 A 39 LYS HEy A 41 PRO HGy 1.0 . 4.29 1240 1049 A 41 PRO HGx A 39 LYS HEx 1.0 . 4.29 1241 1049 A 39 LYS HEy A 41 PRO HGx 1.0 . 4.29 1242 1050 A 44 THR H A 43 GLN HBy 1.0 . 4.33 1243 1050 A 43 GLN HBx A 44 THR H 1.0 . 4.33 1244 1051 A 46 ARG HBx A 46 ARG HDx 1.0 . 3.04 1245 1051 A 46 ARG HBy A 46 ARG HDx 1.0 . 3.04 1246 1051 A 46 ARG HDy A 46 ARG HBy 1.0 . 3.04 1247 1051 A 46 ARG HBx A 46 ARG HDy 1.0 . 3.04 1248 1052 A 47 ARG H A 46 ARG HBy 1.0 . 3.28 1249 1052 A 47 ARG H A 46 ARG HBx 1.0 . 3.28 1250 1053 A 47 ARG H A 46 ARG HDx 1.0 . 4.65 1251 1053 A 47 ARG H A 46 ARG HDy 1.0 . 4.65 1252 1054 A 58 PRO HA A 59 GLU HBx 1.0 . 4.32 1253 1054 A 58 PRO HA A 59 GLU HBy 1.0 . 4.32 1254 1055 A 59 GLU H A 58 PRO HBx 1.0 . 3.64 1255 1055 A 59 GLU H A 58 PRO HBy 1.0 . 3.64 1256 1056 A 59 GLU H A 59 GLU HBx 1.0 . 3.26 1257 1056 A 59 GLU H A 59 GLU HBy 1.0 . 3.26 1258 1057 A 59 GLU HA A 60 LEU HDx% 1.0 . 4.30 1259 1057 A 59 GLU HA A 60 LEU HDy% 1.0 . 4.30 1260 1058 A 60 LEU H A 59 GLU HBx 1.0 . 3.47 1261 1058 A 60 LEU H A 59 GLU HBy 1.0 . 3.47 1262 1059 A 61 THR H A 59 GLU HBx 1.0 . 5.34 1263 1059 A 61 THR H A 59 GLU HBy 1.0 . 5.34 1264 1060 A 61 THR HG2% A 59 GLU HBx 1.0 . 4.70 1265 1060 A 61 THR HG2% A 59 GLU HBy 1.0 . 4.70 1266 1061 A 59 GLU HGy A 60 LEU HBy 1.0 . 5.34 1267 1061 A 59 GLU HGx A 60 LEU HBy 1.0 . 5.34 1268 1061 A 60 LEU HBx A 59 GLU HGx 1.0 . 5.34 1269 1061 A 59 GLU HGy A 60 LEU HBx 1.0 . 5.34 1270 1062 A 59 GLU HGy A 60 LEU HDx% 1.0 . 5.20 1271 1062 A 59 GLU HGx A 60 LEU HDx% 1.0 . 5.20 1272 1062 A 60 LEU HDy% A 59 GLU HGx 1.0 . 5.20 1273 1062 A 59 GLU HGy A 60 LEU HDy% 1.0 . 5.20 1274 1063 A 60 LEU H A 60 LEU HDx% 1.0 . 4.06 1275 1063 A 60 LEU H A 60 LEU HDy% 1.0 . 4.06 1276 1064 A 60 LEU HA A 60 LEU HDx% 1.0 . 3.51 1277 1064 A 60 LEU HA A 60 LEU HDy% 1.0 . 3.51 1278 1065 A 61 THR H A 60 LEU HBy 1.0 . 3.67 1279 1065 A 61 THR H A 60 LEU HBx 1.0 . 3.67 1280 1066 A 61 THR HA A 60 LEU HBy 1.0 . 4.89 1281 1066 A 61 THR HA A 60 LEU HBx 1.0 . 4.89 1282 1067 A 61 THR HG2% A 60 LEU HBy 1.0 . 5.30 1283 1067 A 61 THR HG2% A 60 LEU HBx 1.0 . 5.30 1284 1068 A 61 THR H A 60 LEU HDx% 1.0 . 5.20 1285 1068 A 61 THR H A 60 LEU HDy% 1.0 . 5.20 1286 1069 A 61 THR H A 62 VAL HGx% 1.0 . 4.12 1287 1069 A 61 THR H A 62 VAL HGy% 1.0 . 4.12 1288 1070 A 61 THR HA A 62 VAL HGx% 1.0 . 4.47 1289 1070 A 61 THR HA A 62 VAL HGy% 1.0 . 4.47 1290 1071 A 61 THR HA A 101 GLY HAx 1.0 . 4.35 1291 1071 A 61 THR HA A 101 GLY HAy 1.0 . 4.35 1292 1072 A 61 THR HB A 62 VAL HGx% 1.0 . 5.44 1293 1072 A 61 THR HB A 62 VAL HGy% 1.0 . 5.44 1294 1073 A 61 THR HB A 101 GLY HAx 1.0 . 4.75 1295 1073 A 61 THR HB A 101 GLY HAy 1.0 . 4.75 1296 1074 A 62 VAL H A 62 VAL HGx% 1.0 . 2.79 1297 1074 A 62 VAL H A 62 VAL HGy% 1.0 . 2.79 1298 1075 A 63 SER H A 62 VAL HGx% 1.0 . 3.10 1299 1075 A 63 SER H A 62 VAL HGy% 1.0 . 3.10 1300 1076 A 62 VAL HGx% A 63 SER HBx 1.0 . 4.42 1301 1076 A 63 SER HBy A 62 VAL HGx% 1.0 . 4.42 1302 1076 A 63 SER HBy A 62 VAL HGy% 1.0 . 4.42 1303 1076 A 62 VAL HGy% A 63 SER HBx 1.0 . 4.42 1304 1077 A 64 GLY H A 62 VAL HGx% 1.0 . 5.39 1305 1077 A 64 GLY H A 62 VAL HGy% 1.0 . 5.39 1306 1078 A 62 VAL HGy% A 101 GLY HAx 1.0 . 4.75 1307 1078 A 62 VAL HGx% A 101 GLY HAx 1.0 . 4.75 1308 1078 A 101 GLY HAy A 62 VAL HGx% 1.0 . 4.75 1309 1078 A 62 VAL HGy% A 101 GLY HAy 1.0 . 4.75 1310 1079 A 102 THR H A 62 VAL HGx% 1.0 . 5.03 1311 1079 A 102 THR H A 62 VAL HGy% 1.0 . 5.03 1312 1080 A 102 THR HB A 62 VAL HGx% 1.0 . 5.44 1313 1080 A 102 THR HB A 62 VAL HGy% 1.0 . 5.44 1314 1081 A 103 ASP HA A 62 VAL HGx% 1.0 . 3.36 1315 1081 A 103 ASP HA A 62 VAL HGy% 1.0 . 3.36 1316 1082 A 104 LEU H A 62 VAL HGx% 1.0 . 4.53 1317 1082 A 104 LEU H A 62 VAL HGy% 1.0 . 4.53 1318 1083 A 105 ASN H A 62 VAL HGx% 1.0 . 4.47 1319 1083 A 105 ASN H A 62 VAL HGy% 1.0 . 4.47 1320 1084 A 62 VAL HGy% A 105 ASN HBy 1.0 . 4.58 1321 1084 A 62 VAL HGx% A 105 ASN HBy 1.0 . 4.58 1322 1084 A 105 ASN HBx A 62 VAL HGx% 1.0 . 4.58 1323 1084 A 62 VAL HGy% A 105 ASN HBx 1.0 . 4.58 1324 1085 A 64 GLY HAy A 122 LEU HDx% 1.0 . 3.96 1325 1085 A 64 GLY HAy A 122 LEU HDy% 1.0 . 3.96 1326 1086 A 64 GLY HAx A 122 LEU HDx% 1.0 . 4.52 1327 1086 A 64 GLY HAx A 122 LEU HDy% 1.0 . 4.52 1328 1087 A 65 THR H A 122 LEU HDx% 1.0 . 4.19 1329 1087 A 65 THR H A 122 LEU HDy% 1.0 . 4.19 1330 1088 A 65 THR HB A 66 LEU HDx% 1.0 . 5.44 1331 1088 A 65 THR HB A 66 LEU HDy% 1.0 . 5.44 1332 1089 A 65 THR HB A 121 GLU HBx 1.0 . 3.62 1333 1089 A 65 THR HB A 121 GLU HBy 1.0 . 3.62 1334 1090 A 65 THR HB A 121 GLU HGx 1.0 . 4.37 1335 1090 A 65 THR HB A 121 GLU HGy 1.0 . 4.37 1336 1091 A 65 THR HG2% A 121 GLU HBx 1.0 . 4.60 1337 1091 A 65 THR HG2% A 121 GLU HBy 1.0 . 4.60 1338 1092 A 66 LEU H A 66 LEU HBx 1.0 . 2.91 1339 1092 A 66 LEU H A 66 LEU HBy 1.0 . 2.91 1340 1093 A 66 LEU HA A 66 LEU HDx% 1.0 . 3.62 1341 1093 A 66 LEU HA A 66 LEU HDy% 1.0 . 3.62 1342 1094 A 66 LEU HA A 121 GLU HBx 1.0 . 4.36 1343 1094 A 66 LEU HA A 121 GLU HBy 1.0 . 4.36 1344 1095 A 84 LEU HDx% A 66 LEU HBx 1.0 . 3.68 1345 1095 A 84 LEU HDx% A 66 LEU HBy 1.0 . 3.68 1346 1096 A 84 LEU HDy% A 66 LEU HBx 1.0 . 4.56 1347 1096 A 84 LEU HDy% A 66 LEU HBy 1.0 . 4.56 1348 1097 A 96 LEU HBy A 66 LEU HBx 1.0 . 4.15 1349 1097 A 96 LEU HBy A 66 LEU HBy 1.0 . 4.15 1350 1098 A 98 ALA HB% A 66 LEU HBx 1.0 . 3.99 1351 1098 A 98 ALA HB% A 66 LEU HBy 1.0 . 3.99 1352 1099 A 104 LEU HDx% A 66 LEU HBx 1.0 . 4.73 1353 1099 A 104 LEU HDx% A 66 LEU HBy 1.0 . 4.73 1354 1100 A 107 ILE HG2% A 66 LEU HBx 1.0 . 4.68 1355 1100 A 107 ILE HG2% A 66 LEU HBy 1.0 . 4.68 1356 1101 A 66 LEU HBy A 111 LEU HDx% 1.0 . 4.84 1357 1101 A 66 LEU HBx A 111 LEU HDx% 1.0 . 4.84 1358 1101 A 111 LEU HDy% A 66 LEU HBx 1.0 . 4.84 1359 1101 A 66 LEU HBy A 111 LEU HDy% 1.0 . 4.84 1360 1102 A 120 ILE HA A 66 LEU HBx 1.0 . 5.34 1361 1102 A 120 ILE HA A 66 LEU HBy 1.0 . 5.34 1362 1103 A 120 ILE HD1% A 66 LEU HBx 1.0 . 4.39 1363 1103 A 120 ILE HD1% A 66 LEU HBy 1.0 . 4.39 1364 1104 A 104 LEU HA A 66 LEU HDx% 1.0 . 3.28 1365 1104 A 104 LEU HA A 66 LEU HDy% 1.0 . 3.28 1366 1105 A 104 LEU HBy A 66 LEU HDx% 1.0 . 4.49 1367 1105 A 104 LEU HBy A 66 LEU HDy% 1.0 . 4.49 1368 1106 A 107 ILE HA A 66 LEU HDx% 1.0 . 4.46 1369 1106 A 107 ILE HA A 66 LEU HDy% 1.0 . 4.46 1370 1107 A 107 ILE HB A 66 LEU HDx% 1.0 . 3.90 1371 1107 A 107 ILE HB A 66 LEU HDy% 1.0 . 3.90 1372 1108 A 107 ILE HD1% A 66 LEU HDx% 1.0 . 3.91 1373 1108 A 107 ILE HD1% A 66 LEU HDy% 1.0 . 3.91 1374 1109 A 108 ALA H A 66 LEU HDx% 1.0 . 3.22 1375 1109 A 108 ALA H A 66 LEU HDy% 1.0 . 3.22 1376 1110 A 108 ALA HA A 66 LEU HDx% 1.0 . 3.90 1377 1110 A 108 ALA HA A 66 LEU HDy% 1.0 . 3.90 1378 1111 A 108 ALA HB% A 66 LEU HDx% 1.0 . 3.42 1379 1111 A 108 ALA HB% A 66 LEU HDy% 1.0 . 3.42 1380 1112 A 66 LEU HDx% A 111 LEU HDx% 1.0 . 3.49 1381 1112 A 66 LEU HDy% A 111 LEU HDx% 1.0 . 3.49 1382 1112 A 111 LEU HDy% A 66 LEU HDx% 1.0 . 3.49 1383 1112 A 66 LEU HDy% A 111 LEU HDy% 1.0 . 3.49 1384 1113 A 118 VAL HGy% A 66 LEU HDx% 1.0 . 3.39 1385 1113 A 118 VAL HGy% A 66 LEU HDy% 1.0 . 3.39 1386 1114 A 120 ILE H A 66 LEU HDx% 1.0 . 4.28 1387 1114 A 120 ILE H A 66 LEU HDy% 1.0 . 4.28 1388 1115 A 120 ILE HA A 66 LEU HDx% 1.0 . 3.93 1389 1115 A 120 ILE HA A 66 LEU HDy% 1.0 . 3.93 1390 1116 A 120 ILE HB A 66 LEU HDx% 1.0 . 5.00 1391 1116 A 120 ILE HB A 66 LEU HDy% 1.0 . 5.00 1392 1117 A 66 LEU HDx% A 120 ILE HG1x 1.0 . 3.71 1393 1117 A 66 LEU HDy% A 120 ILE HG1x 1.0 . 3.71 1394 1117 A 120 ILE HG1y A 66 LEU HDx% 1.0 . 3.71 1395 1117 A 120 ILE HG1y A 66 LEU HDy% 1.0 . 3.71 1396 1118 A 67 LEU H A 68 VAL HGy% 1.0 . 5.44 1397 1118 A 67 LEU H A 68 VAL HGx% 1.0 . 5.44 1398 1119 A 67 LEU H A 121 GLU HBx 1.0 . 4.43 1399 1119 A 67 LEU H A 121 GLU HBy 1.0 . 4.43 1400 1120 A 67 LEU HA A 68 VAL HGy% 1.0 . 4.06 1401 1120 A 67 LEU HA A 68 VAL HGx% 1.0 . 4.06 1402 1121 A 67 LEU HBy A 93 ILE HG1x 1.0 . 5.34 1403 1121 A 67 LEU HBy A 93 ILE HG1y 1.0 . 5.34 1404 1122 A 67 LEU HBx A 121 GLU HGx 1.0 . 5.34 1405 1122 A 67 LEU HBx A 121 GLU HGy 1.0 . 5.34 1406 1123 A 67 LEU HG A 121 GLU HGx 1.0 . 4.75 1407 1123 A 67 LEU HG A 121 GLU HGy 1.0 . 4.75 1408 1124 A 67 LEU HDx% A 121 GLU HBx 1.0 . 4.56 1409 1124 A 67 LEU HDx% A 121 GLU HBy 1.0 . 4.56 1410 1125 A 67 LEU HDy% A 121 GLU HBx 1.0 . 3.55 1411 1125 A 67 LEU HDy% A 121 GLU HBy 1.0 . 3.55 1412 1126 A 67 LEU HDy% A 121 GLU HGx 1.0 . 3.55 1413 1126 A 67 LEU HDy% A 121 GLU HGy 1.0 . 3.55 1414 1127 A 68 VAL H A 68 VAL HGy% 1.0 . 2.76 1415 1127 A 68 VAL H A 68 VAL HGx% 1.0 . 2.76 1416 1128 A 68 VAL H A 111 LEU HDx% 1.0 . 5.44 1417 1128 A 68 VAL H A 111 LEU HDy% 1.0 . 5.44 1418 1129 A 68 VAL HB A 111 LEU HDx% 1.0 . 4.52 1419 1129 A 68 VAL HB A 111 LEU HDy% 1.0 . 4.52 1420 1130 A 69 GLU H A 68 VAL HGy% 1.0 . 2.81 1421 1130 A 69 GLU H A 68 VAL HGx% 1.0 . 2.81 1422 1131 A 68 VAL HGy% A 69 GLU HBx 1.0 . 4.53 1423 1131 A 68 VAL HGx% A 69 GLU HBx 1.0 . 4.53 1424 1131 A 69 GLU HBy A 68 VAL HGy% 1.0 . 4.53 1425 1131 A 68 VAL HGx% A 69 GLU HBy 1.0 . 4.53 1426 1132 A 70 ALA H A 68 VAL HGy% 1.0 . 4.24 1427 1132 A 70 ALA H A 68 VAL HGx% 1.0 . 4.24 1428 1133 A 75 ALA H A 68 VAL HGy% 1.0 . 4.94 1429 1133 A 75 ALA H A 68 VAL HGx% 1.0 . 4.94 1430 1134 A 75 ALA HA A 68 VAL HGy% 1.0 . 3.82 1431 1134 A 75 ALA HA A 68 VAL HGx% 1.0 . 3.82 1432 1135 A 75 ALA HB% A 68 VAL HGy% 1.0 . 4.09 1433 1135 A 75 ALA HB% A 68 VAL HGx% 1.0 . 4.09 1434 1136 A 78 LEU HBy A 68 VAL HGy% 1.0 . 4.75 1435 1136 A 78 LEU HBy A 68 VAL HGx% 1.0 . 4.75 1436 1137 A 78 LEU HBx A 68 VAL HGy% 1.0 . 4.29 1437 1137 A 78 LEU HBx A 68 VAL HGx% 1.0 . 4.29 1438 1138 A 78 LEU HG A 68 VAL HGy% 1.0 . 4.38 1439 1138 A 78 LEU HG A 68 VAL HGx% 1.0 . 4.38 1440 1139 A 68 VAL HGx% A 86 PHE HBy 1.0 . 5.28 1441 1139 A 68 VAL HGy% A 86 PHE HBy 1.0 . 5.28 1442 1139 A 86 PHE HBx A 68 VAL HGy% 1.0 . 5.28 1443 1139 A 68 VAL HGx% A 86 PHE HBx 1.0 . 5.28 1444 1140 A 93 ILE HB A 68 VAL HGy% 1.0 . 5.44 1445 1140 A 93 ILE HB A 68 VAL HGx% 1.0 . 5.44 1446 1141 A 94 ALA H A 68 VAL HGy% 1.0 . 3.30 1447 1141 A 94 ALA H A 68 VAL HGx% 1.0 . 3.30 1448 1142 A 94 ALA HB% A 68 VAL HGy% 1.0 . 2.99 1449 1142 A 94 ALA HB% A 68 VAL HGx% 1.0 . 2.99 1450 1143 A 111 LEU HG A 68 VAL HGy% 1.0 . 5.02 1451 1143 A 111 LEU HG A 68 VAL HGx% 1.0 . 5.02 1452 1144 A 68 VAL HGx% A 111 LEU HDx% 1.0 . 3.37 1453 1144 A 68 VAL HGy% A 111 LEU HDx% 1.0 . 3.37 1454 1144 A 111 LEU HDy% A 68 VAL HGy% 1.0 . 3.37 1455 1144 A 111 LEU HDy% A 68 VAL HGx% 1.0 . 3.37 1456 1145 A 118 VAL HA A 68 VAL HGy% 1.0 . 5.00 1457 1145 A 118 VAL HA A 68 VAL HGx% 1.0 . 5.00 1458 1146 A 69 GLU H A 69 GLU HBx 1.0 . 2.75 1459 1146 A 69 GLU H A 69 GLU HBy 1.0 . 2.75 1460 1147 A 69 GLU HA A 93 ILE HG1x 1.0 . 5.34 1461 1147 A 69 GLU HA A 93 ILE HG1y 1.0 . 5.34 1462 1148 A 93 ILE HG2% A 69 GLU HBx 1.0 . 4.09 1463 1148 A 93 ILE HG2% A 69 GLU HBy 1.0 . 4.09 1464 1149 A 117 ASN H A 69 GLU HBx 1.0 . 3.47 1465 1149 A 117 ASN H A 69 GLU HBy 1.0 . 3.47 1466 1150 A 69 GLU HBy A 117 ASN HBy 1.0 . 3.51 1467 1150 A 69 GLU HBx A 117 ASN HBy 1.0 . 3.51 1468 1150 A 117 ASN HBx A 69 GLU HBx 1.0 . 3.51 1469 1150 A 69 GLU HBy A 117 ASN HBx 1.0 . 3.51 1470 1151 A 118 VAL H A 69 GLU HBx 1.0 . 5.28 1471 1151 A 118 VAL H A 69 GLU HBy 1.0 . 5.28 1472 1152 A 93 ILE H A 69 GLU HGx 1.0 . 5.34 1473 1152 A 93 ILE H A 69 GLU HGy 1.0 . 5.34 1474 1153 A 93 ILE HG2% A 69 GLU HGx 1.0 . 3.97 1475 1153 A 93 ILE HG2% A 69 GLU HGy 1.0 . 3.97 1476 1154 A 117 ASN H A 69 GLU HGx 1.0 . 4.48 1477 1154 A 117 ASN H A 69 GLU HGy 1.0 . 4.48 1478 1155 A 70 ALA H A 74 SER HBy 1.0 . 5.07 1479 1155 A 70 ALA H A 74 SER HBx 1.0 . 5.07 1480 1156 A 70 ALA H A 92 GLY HAx 1.0 . 5.26 1481 1156 A 70 ALA H A 92 GLY HAy 1.0 . 5.26 1482 1157 A 70 ALA HB% A 74 SER HBy 1.0 . 3.23 1483 1157 A 70 ALA HB% A 74 SER HBx 1.0 . 3.23 1484 1158 A 70 ALA HB% A 111 LEU HDx% 1.0 . 5.19 1485 1158 A 70 ALA HB% A 111 LEU HDy% 1.0 . 5.19 1486 1159 A 71 ASP H A 71 ASP HBx 1.0 . 2.59 1487 1159 A 71 ASP H A 71 ASP HBy 1.0 . 2.59 1488 1160 A 71 ASP H A 74 SER HBy 1.0 . 3.59 1489 1160 A 71 ASP H A 74 SER HBx 1.0 . 3.59 1490 1161 A 71 ASP HA A 72 ASP HBy 1.0 . 4.97 1491 1161 A 71 ASP HA A 72 ASP HBx 1.0 . 4.97 1492 1162 A 71 ASP HA A 74 SER HBy 1.0 . 5.34 1493 1162 A 71 ASP HA A 74 SER HBx 1.0 . 5.34 1494 1163 A 72 ASP H A 71 ASP HBx 1.0 . 2.59 1495 1163 A 72 ASP H A 71 ASP HBy 1.0 . 2.59 1496 1164 A 73 ALA H A 71 ASP HBx 1.0 . 3.30 1497 1164 A 73 ALA H A 71 ASP HBy 1.0 . 3.30 1498 1165 A 74 SER H A 71 ASP HBx 1.0 . 3.90 1499 1165 A 74 SER H A 71 ASP HBy 1.0 . 3.90 1500 1166 A 75 ALA H A 71 ASP HBx 1.0 . 5.22 1501 1166 A 75 ALA H A 71 ASP HBy 1.0 . 5.22 1502 1167 A 72 ASP H A 72 ASP HBy 1.0 . 2.86 1503 1167 A 72 ASP H A 72 ASP HBx 1.0 . 2.86 1504 1168 A 73 ALA H A 72 ASP HBy 1.0 . 2.96 1505 1168 A 73 ALA H A 72 ASP HBx 1.0 . 2.96 1506 1169 A 73 ALA HA A 72 ASP HBy 1.0 . 5.34 1507 1169 A 73 ALA HA A 72 ASP HBx 1.0 . 5.34 1508 1170 A 73 ALA HB% A 72 ASP HBy 1.0 . 5.25 1509 1170 A 73 ALA HB% A 72 ASP HBx 1.0 . 5.25 1510 1171 A 75 ALA H A 72 ASP HBy 1.0 . 5.12 1511 1171 A 75 ALA H A 72 ASP HBx 1.0 . 5.12 1512 1172 A 75 ALA HB% A 72 ASP HBy 1.0 . 4.72 1513 1172 A 75 ALA HB% A 72 ASP HBx 1.0 . 4.72 1514 1173 A 76 LYS H A 72 ASP HBy 1.0 . 5.10 1515 1173 A 76 LYS H A 72 ASP HBx 1.0 . 5.10 1516 1174 A 76 LYS HGy A 72 ASP HBy 1.0 . 4.72 1517 1174 A 76 LYS HGy A 72 ASP HBx 1.0 . 4.72 1518 1175 A 73 ALA HA A 76 LYS HDy 1.0 . 3.94 1519 1175 A 73 ALA HA A 76 LYS HDx 1.0 . 3.94 1520 1176 A 73 ALA HA A 76 LYS HEy 1.0 . 5.34 1521 1176 A 73 ALA HA A 76 LYS HEx 1.0 . 5.34 1522 1177 A 74 SER H A 74 SER HBy 1.0 . 2.84 1523 1177 A 74 SER H A 74 SER HBx 1.0 . 2.84 1524 1178 A 75 ALA H A 74 SER HBy 1.0 . 2.89 1525 1178 A 75 ALA H A 74 SER HBx 1.0 . 2.89 1526 1179 A 75 ALA HB% A 74 SER HBy 1.0 . 4.59 1527 1179 A 75 ALA HB% A 74 SER HBx 1.0 . 4.59 1528 1180 A 77 ALA HB% A 74 SER HBy 1.0 . 4.12 1529 1180 A 77 ALA HB% A 74 SER HBx 1.0 . 4.12 1530 1181 A 96 LEU HDx% A 74 SER HBy 1.0 . 5.34 1531 1181 A 96 LEU HDx% A 74 SER HBx 1.0 . 5.34 1532 1182 A 75 ALA HA A 86 PHE HBy 1.0 . 5.32 1533 1182 A 75 ALA HA A 86 PHE HBx 1.0 . 5.32 1534 1183 A 75 ALA HB% A 86 PHE HBy 1.0 . 4.39 1535 1183 A 75 ALA HB% A 86 PHE HBx 1.0 . 4.39 1536 1184 A 76 LYS H A 76 LYS HDy 1.0 . 5.23 1537 1184 A 76 LYS H A 76 LYS HDx 1.0 . 5.23 1538 1185 A 76 LYS H A 76 LYS HEy 1.0 . 4.51 1539 1185 A 76 LYS H A 76 LYS HEx 1.0 . 4.51 1540 1186 A 76 LYS H A 86 PHE HBy 1.0 . 4.50 1541 1186 A 76 LYS H A 86 PHE HBx 1.0 . 4.50 1542 1187 A 76 LYS HA A 76 LYS HDy 1.0 . 4.65 1543 1187 A 76 LYS HA A 76 LYS HDx 1.0 . 4.65 1544 1188 A 76 LYS HA A 76 LYS HEy 1.0 . 4.85 1545 1188 A 76 LYS HA A 76 LYS HEx 1.0 . 4.85 1546 1189 A 76 LYS HA A 86 PHE HBy 1.0 . 4.00 1547 1189 A 76 LYS HA A 86 PHE HBx 1.0 . 4.00 1548 1190 A 76 LYS HBy A 76 LYS HDy 1.0 . 3.02 1549 1190 A 76 LYS HBy A 76 LYS HDx 1.0 . 3.02 1550 1191 A 76 LYS HGx A 86 PHE HBy 1.0 . 5.34 1551 1191 A 76 LYS HGx A 86 PHE HBx 1.0 . 5.34 1552 1192 A 77 ALA HA A 76 LYS HEy 1.0 . 4.59 1553 1192 A 77 ALA HA A 76 LYS HEx 1.0 . 4.59 1554 1193 A 80 THR HB A 76 LYS HEy 1.0 . 5.34 1555 1193 A 80 THR HB A 76 LYS HEx 1.0 . 5.34 1556 1194 A 77 ALA HA A 81 ARG HBx 1.0 . 5.24 1557 1194 A 77 ALA HA A 81 ARG HBy 1.0 . 5.24 1558 1195 A 78 LEU HA A 81 ARG HBx 1.0 . 3.79 1559 1195 A 78 LEU HA A 81 ARG HBy 1.0 . 3.79 1560 1196 A 78 LEU HA A 81 ARG HGx 1.0 . 5.26 1561 1196 A 78 LEU HA A 81 ARG HGy 1.0 . 5.26 1562 1197 A 78 LEU HBy A 111 LEU HDx% 1.0 . 5.28 1563 1197 A 78 LEU HBy A 111 LEU HDy% 1.0 . 5.28 1564 1198 A 78 LEU HBx A 111 LEU HDx% 1.0 . 4.62 1565 1198 A 78 LEU HBx A 111 LEU HDy% 1.0 . 4.62 1566 1199 A 78 LEU HG A 111 LEU HDx% 1.0 . 4.79 1567 1199 A 78 LEU HG A 111 LEU HDy% 1.0 . 4.79 1568 1200 A 78 LEU HDx% A 111 LEU HDx% 1.0 . 3.24 1569 1200 A 78 LEU HDx% A 111 LEU HDy% 1.0 . 3.24 1570 1201 A 78 LEU HDy% A 111 LEU HDx% 1.0 . 3.43 1571 1201 A 78 LEU HDy% A 111 LEU HDy% 1.0 . 3.43 1572 1202 A 79 ALA H A 86 PHE HBy 1.0 . 4.64 1573 1202 A 79 ALA H A 86 PHE HBx 1.0 . 4.64 1574 1203 A 79 ALA HA A 82 HIS HBx 1.0 . 4.25 1575 1203 A 79 ALA HA A 82 HIS HBy 1.0 . 4.25 1576 1204 A 79 ALA HB% A 86 PHE HBy 1.0 . 3.65 1577 1204 A 79 ALA HB% A 86 PHE HBx 1.0 . 3.65 1578 1205 A 80 THR HB A 81 ARG HGx 1.0 . 5.03 1579 1205 A 80 THR HB A 81 ARG HGy 1.0 . 5.03 1580 1206 A 81 ARG H A 81 ARG HBx 1.0 . 2.57 1581 1206 A 81 ARG H A 81 ARG HBy 1.0 . 2.57 1582 1207 A 81 ARG H A 81 ARG HGx 1.0 . 2.95 1583 1207 A 81 ARG H A 81 ARG HGy 1.0 . 2.95 1584 1208 A 81 ARG HA A 81 ARG HGx 1.0 . 3.59 1585 1208 A 81 ARG HA A 81 ARG HGy 1.0 . 3.59 1586 1209 A 81 ARG HBy A 81 ARG HDx 1.0 . 3.66 1587 1209 A 81 ARG HDy A 81 ARG HBx 1.0 . 3.66 1588 1209 A 81 ARG HDy A 81 ARG HBy 1.0 . 3.66 1589 1209 A 81 ARG HBx A 81 ARG HDx 1.0 . 3.66 1590 1210 A 83 GLY H A 81 ARG HBx 1.0 . 4.54 1591 1210 A 83 GLY H A 81 ARG HBy 1.0 . 4.54 1592 1211 A 82 HIS H A 81 ARG HGx 1.0 . 4.43 1593 1211 A 82 HIS H A 81 ARG HGy 1.0 . 4.43 1594 1212 A 82 HIS H A 82 HIS HBx 1.0 . 2.76 1595 1212 A 82 HIS H A 82 HIS HBy 1.0 . 2.76 1596 1213 A 83 GLY H A 82 HIS HBx 1.0 . 3.43 1597 1213 A 83 GLY H A 82 HIS HBy 1.0 . 3.43 1598 1214 A 84 LEU H A 82 HIS HBx 1.0 . 3.70 1599 1214 A 84 LEU H A 82 HIS HBy 1.0 . 3.70 1600 1215 A 107 ILE HG2% A 82 HIS HBx 1.0 . 3.99 1601 1215 A 107 ILE HG2% A 82 HIS HBy 1.0 . 3.99 1602 1216 A 107 ILE HD1% A 82 HIS HBx 1.0 . 3.90 1603 1216 A 107 ILE HD1% A 82 HIS HBy 1.0 . 3.90 1604 1217 A 85 ASN HA A 86 PHE HBy 1.0 . 5.05 1605 1217 A 85 ASN HA A 86 PHE HBx 1.0 . 5.05 1606 1218 A 86 PHE HA A 87 LYS HBy 1.0 . 5.34 1607 1218 A 86 PHE HA A 87 LYS HBx 1.0 . 5.34 1608 1219 A 87 LYS H A 86 PHE HBy 1.0 . 4.27 1609 1219 A 87 LYS H A 86 PHE HBx 1.0 . 4.27 1610 1220 A 96 LEU HA A 86 PHE HBy 1.0 . 5.34 1611 1220 A 96 LEU HA A 86 PHE HBx 1.0 . 5.34 1612 1221 A 96 LEU HDy% A 86 PHE HBy 1.0 . 3.76 1613 1221 A 96 LEU HDy% A 86 PHE HBx 1.0 . 3.76 1614 1222 A 87 LYS H A 87 LYS HGx 1.0 . 3.73 1615 1222 A 87 LYS H A 87 LYS HGy 1.0 . 3.73 1616 1223 A 87 LYS H A 87 LYS HEy 1.0 . 4.97 1617 1223 A 87 LYS H A 87 LYS HEx 1.0 . 4.97 1618 1224 A 87 LYS HA A 87 LYS HGx 1.0 . 3.54 1619 1224 A 87 LYS HA A 87 LYS HGy 1.0 . 3.54 1620 1225 A 87 LYS HBy A 87 LYS HDx 1.0 . 3.57 1621 1225 A 87 LYS HBx A 87 LYS HDx 1.0 . 3.57 1622 1225 A 87 LYS HDy A 87 LYS HBy 1.0 . 3.57 1623 1225 A 87 LYS HDy A 87 LYS HBx 1.0 . 3.57 1624 1226 A 87 LYS HBy A 87 LYS HEy 1.0 . 3.90 1625 1226 A 87 LYS HBx A 87 LYS HEy 1.0 . 3.90 1626 1226 A 87 LYS HEx A 87 LYS HBy 1.0 . 3.90 1627 1226 A 87 LYS HBx A 87 LYS HEx 1.0 . 3.90 1628 1227 A 88 GLN H A 87 LYS HBy 1.0 . 2.75 1629 1227 A 88 GLN H A 87 LYS HBx 1.0 . 2.75 1630 1228 A 95 LEU HDx% A 87 LYS HBy 1.0 . 4.22 1631 1228 A 95 LEU HDx% A 87 LYS HBx 1.0 . 4.22 1632 1229 A 87 LYS HBx A 97 GLU HGx 1.0 . 4.28 1633 1229 A 87 LYS HBy A 97 GLU HGx 1.0 . 4.28 1634 1229 A 97 GLU HGy A 87 LYS HBy 1.0 . 4.28 1635 1229 A 97 GLU HGy A 87 LYS HBx 1.0 . 4.28 1636 1230 A 97 GLU HBx A 87 LYS HGx 1.0 . 5.34 1637 1230 A 97 GLU HBx A 87 LYS HGy 1.0 . 5.34 1638 1231 A 87 LYS HGx A 97 GLU HGx 1.0 . 4.89 1639 1231 A 87 LYS HGy A 97 GLU HGx 1.0 . 4.89 1640 1231 A 97 GLU HGy A 87 LYS HGx 1.0 . 4.89 1641 1231 A 97 GLU HGy A 87 LYS HGy 1.0 . 4.89 1642 1232 A 88 GLN H A 87 LYS HEy 1.0 . 5.04 1643 1232 A 88 GLN H A 87 LYS HEx 1.0 . 5.04 1644 1233 A 95 LEU HG A 87 LYS HEy 1.0 . 4.43 1645 1233 A 95 LEU HG A 87 LYS HEx 1.0 . 4.43 1646 1234 A 96 LEU HA A 87 LYS HEy 1.0 . 5.34 1647 1234 A 96 LEU HA A 87 LYS HEx 1.0 . 5.34 1648 1235 A 88 GLN H A 88 GLN HBy 1.0 . 3.32 1649 1235 A 88 GLN H A 88 GLN HBx 1.0 . 3.32 1650 1236 A 89 SER H A 88 GLN HBy 1.0 . 2.62 1651 1236 A 89 SER H A 88 GLN HBx 1.0 . 2.62 1652 1237 A 95 LEU HDx% A 88 GLN HBy 1.0 . 4.56 1653 1237 A 95 LEU HDx% A 88 GLN HBx 1.0 . 4.56 1654 1238 A 90 SER H A 92 GLY HAx 1.0 . 5.34 1655 1238 A 90 SER H A 92 GLY HAy 1.0 . 5.34 1656 1239 A 90 SER H A 93 ILE HG1x 1.0 . 4.31 1657 1239 A 90 SER H A 93 ILE HG1y 1.0 . 4.31 1658 1240 A 92 GLY H A 93 ILE HG1x 1.0 . 4.78 1659 1240 A 92 GLY H A 93 ILE HG1y 1.0 . 4.78 1660 1241 A 93 ILE H A 92 GLY HAx 1.0 . 2.99 1661 1241 A 93 ILE H A 92 GLY HAy 1.0 . 2.99 1662 1242 A 93 ILE H A 93 ILE HG1x 1.0 . 2.87 1663 1242 A 93 ILE H A 93 ILE HG1y 1.0 . 2.87 1664 1243 A 93 ILE HG2% A 93 ILE HG1x 1.0 . 3.14 1665 1243 A 93 ILE HG2% A 93 ILE HG1y 1.0 . 3.14 1666 1244 A 95 LEU HBx A 121 GLU HBx 1.0 . 4.40 1667 1244 A 95 LEU HBy A 121 GLU HBx 1.0 . 4.40 1668 1244 A 121 GLU HBy A 95 LEU HBx 1.0 . 4.40 1669 1244 A 95 LEU HBy A 121 GLU HBy 1.0 . 4.40 1670 1245 A 95 LEU HBy A 121 GLU HGx 1.0 . 4.97 1671 1245 A 95 LEU HBx A 121 GLU HGx 1.0 . 4.97 1672 1245 A 121 GLU HGy A 95 LEU HBx 1.0 . 4.97 1673 1245 A 95 LEU HBy A 121 GLU HGy 1.0 . 4.97 1674 1246 A 102 THR H A 101 GLY HAx 1.0 . 2.97 1675 1246 A 102 THR H A 101 GLY HAy 1.0 . 2.97 1676 1247 A 103 ASP HA A 105 ASN HBy 1.0 . 4.57 1677 1247 A 103 ASP HA A 105 ASN HBx 1.0 . 4.57 1678 1248 A 105 ASN H A 103 ASP HBx 1.0 . 4.11 1679 1248 A 105 ASN H A 103 ASP HBy 1.0 . 4.11 1680 1249 A 106 ALA H A 103 ASP HBx 1.0 . 3.34 1681 1249 A 106 ALA H A 103 ASP HBy 1.0 . 3.34 1682 1250 A 106 ALA HB% A 103 ASP HBx 1.0 . 3.38 1683 1250 A 106 ALA HB% A 103 ASP HBy 1.0 . 3.38 1684 1251 A 107 ILE H A 103 ASP HBx 1.0 . 4.18 1685 1251 A 107 ILE H A 103 ASP HBy 1.0 . 4.18 1686 1252 A 104 LEU H A 105 ASN HBy 1.0 . 4.72 1687 1252 A 104 LEU H A 105 ASN HBx 1.0 . 4.72 1688 1253 A 105 ASN H A 105 ASN HBy 1.0 . 2.51 1689 1253 A 105 ASN H A 105 ASN HBx 1.0 . 2.51 1690 1254 A 106 ALA H A 105 ASN HBy 1.0 . 3.11 1691 1254 A 106 ALA H A 105 ASN HBx 1.0 . 3.11 1692 1255 A 106 ALA HA A 105 ASN HBy 1.0 . 4.85 1693 1255 A 106 ALA HA A 105 ASN HBx 1.0 . 4.85 1694 1256 A 107 ILE H A 105 ASN HBy 1.0 . 5.24 1695 1256 A 107 ILE H A 105 ASN HBx 1.0 . 5.24 1696 1257 A 120 ILE HD1% A 105 ASN HBy 1.0 . 4.44 1697 1257 A 120 ILE HD1% A 105 ASN HBx 1.0 . 4.44 1698 1258 A 107 ILE H A 110 LYS HGx 1.0 . 5.34 1699 1258 A 107 ILE H A 110 LYS HGy 1.0 . 5.34 1700 1259 A 107 ILE HA A 110 LYS HGx 1.0 . 3.99 1701 1259 A 107 ILE HA A 110 LYS HGy 1.0 . 3.99 1702 1260 A 107 ILE HG2% A 110 LYS HGx 1.0 . 3.78 1703 1260 A 107 ILE HG2% A 110 LYS HGy 1.0 . 3.78 1704 1261 A 107 ILE HG2% A 111 LEU HDx% 1.0 . 3.28 1705 1261 A 107 ILE HG2% A 111 LEU HDy% 1.0 . 3.28 1706 1262 A 107 ILE HG1y A 110 LYS HGx 1.0 . 4.35 1707 1262 A 107 ILE HG1y A 110 LYS HGy 1.0 . 4.35 1708 1263 A 107 ILE HD1% A 111 LEU HDx% 1.0 . 4.88 1709 1263 A 107 ILE HD1% A 111 LEU HDy% 1.0 . 4.88 1710 1264 A 108 ALA H A 111 LEU HDx% 1.0 . 4.04 1711 1264 A 108 ALA H A 111 LEU HDy% 1.0 . 4.04 1712 1265 A 108 ALA HA A 111 LEU HDx% 1.0 . 3.71 1713 1265 A 108 ALA HA A 111 LEU HDy% 1.0 . 3.71 1714 1266 A 108 ALA HB% A 111 LEU HDx% 1.0 . 4.55 1715 1266 A 108 ALA HB% A 111 LEU HDy% 1.0 . 4.55 1716 1267 A 110 LYS H A 110 LYS HGx 1.0 . 2.95 1717 1267 A 110 LYS H A 110 LYS HGy 1.0 . 2.95 1718 1268 A 110 LYS H A 111 LEU HDx% 1.0 . 4.36 1719 1268 A 110 LYS H A 111 LEU HDy% 1.0 . 4.36 1720 1269 A 110 LYS HEy A 110 LYS HGx 1.0 . 3.65 1721 1269 A 110 LYS HEx A 110 LYS HGx 1.0 . 3.65 1722 1269 A 110 LYS HGy A 110 LYS HEx 1.0 . 3.65 1723 1269 A 110 LYS HEy A 110 LYS HGy 1.0 . 3.65 1724 1270 A 110 LYS HGy A 111 LEU HDx% 1.0 . 5.28 1725 1270 A 111 LEU HDy% A 110 LYS HGx 1.0 . 5.28 1726 1270 A 111 LEU HDy% A 110 LYS HGy 1.0 . 5.28 1727 1270 A 110 LYS HGx A 111 LEU HDx% 1.0 . 5.28 1728 1271 A 110 LYS HDx A 111 LEU HDx% 1.0 . 5.44 1729 1271 A 110 LYS HDy A 111 LEU HDx% 1.0 . 5.44 1730 1271 A 111 LEU HDy% A 110 LYS HDx 1.0 . 5.44 1731 1271 A 110 LYS HDy A 111 LEU HDy% 1.0 . 5.44 1732 1272 A 111 LEU HA A 111 LEU HDx% 1.0 . 3.21 1733 1272 A 111 LEU HA A 111 LEU HDy% 1.0 . 3.21 1734 1273 A 111 LEU HA A 114 GLU HBx 1.0 . 4.49 1735 1273 A 111 LEU HA A 114 GLU HBy 1.0 . 4.49 1736 1274 A 111 LEU HA A 114 GLU HGx 1.0 . 3.92 1737 1274 A 111 LEU HA A 114 GLU HGy 1.0 . 3.92 1738 1275 A 111 LEU HA A 116 VAL HGy% 1.0 . 4.14 1739 1275 A 111 LEU HA A 116 VAL HGx% 1.0 . 4.14 1740 1276 A 111 LEU HBy A 116 VAL HGy% 1.0 . 4.52 1741 1276 A 111 LEU HBy A 116 VAL HGx% 1.0 . 4.52 1742 1277 A 111 LEU HBx A 116 VAL HGy% 1.0 . 3.52 1743 1277 A 111 LEU HBx A 116 VAL HGx% 1.0 . 3.52 1744 1278 A 113 SER H A 111 LEU HDx% 1.0 . 5.44 1745 1278 A 113 SER H A 111 LEU HDy% 1.0 . 5.44 1746 1279 A 116 VAL HB A 111 LEU HDx% 1.0 . 5.36 1747 1279 A 116 VAL HB A 111 LEU HDy% 1.0 . 5.36 1748 1280 A 111 LEU HDx% A 116 VAL HGy% 1.0 . 3.68 1749 1280 A 111 LEU HDy% A 116 VAL HGy% 1.0 . 3.68 1750 1280 A 116 VAL HGx% A 111 LEU HDx% 1.0 . 3.68 1751 1280 A 111 LEU HDy% A 116 VAL HGx% 1.0 . 3.68 1752 1281 A 118 VAL H A 111 LEU HDx% 1.0 . 5.28 1753 1281 A 118 VAL H A 111 LEU HDy% 1.0 . 5.28 1754 1282 A 118 VAL HB A 111 LEU HDx% 1.0 . 5.44 1755 1282 A 118 VAL HB A 111 LEU HDy% 1.0 . 5.44 1756 1283 A 118 VAL HGx% A 111 LEU HDx% 1.0 . 3.46 1757 1283 A 118 VAL HGx% A 111 LEU HDy% 1.0 . 3.46 1758 1284 A 118 VAL HGy% A 111 LEU HDx% 1.0 . 3.74 1759 1284 A 118 VAL HGy% A 111 LEU HDy% 1.0 . 3.74 1760 1285 A 112 LYS H A 116 VAL HGy% 1.0 . 4.13 1761 1285 A 112 LYS H A 116 VAL HGx% 1.0 . 4.13 1762 1286 A 112 LYS HA A 116 VAL HGy% 1.0 . 4.15 1763 1286 A 112 LYS HA A 116 VAL HGx% 1.0 . 4.15 1764 1287 A 113 SER H A 114 GLU HGx 1.0 . 4.29 1765 1287 A 113 SER H A 114 GLU HGy 1.0 . 4.29 1766 1288 A 114 GLU H A 114 GLU HBx 1.0 . 2.76 1767 1288 A 114 GLU H A 114 GLU HBy 1.0 . 2.76 1768 1289 A 114 GLU H A 116 VAL HGy% 1.0 . 4.15 1769 1289 A 114 GLU H A 116 VAL HGx% 1.0 . 4.15 1770 1290 A 115 GLY H A 114 GLU HBx 1.0 . 3.48 1771 1290 A 115 GLY H A 114 GLU HBy 1.0 . 3.48 1772 1291 A 115 GLY HAx A 114 GLU HBx 1.0 . 5.01 1773 1291 A 114 GLU HBy A 115 GLY HAx 1.0 . 5.01 1774 1292 A 116 VAL H A 114 GLU HBx 1.0 . 3.79 1775 1292 A 116 VAL H A 114 GLU HBy 1.0 . 3.79 1776 1293 A 114 GLU HBx A 116 VAL HGy% 1.0 . 3.74 1777 1293 A 114 GLU HBy A 116 VAL HGy% 1.0 . 3.74 1778 1293 A 116 VAL HGx% A 114 GLU HBx 1.0 . 3.74 1779 1293 A 114 GLU HBy A 116 VAL HGx% 1.0 . 3.74 1780 1294 A 115 GLY H A 114 GLU HGx 1.0 . 4.78 1781 1294 A 115 GLY H A 114 GLU HGy 1.0 . 4.78 1782 1295 A 114 GLU HGy A 116 VAL HGy% 1.0 . 4.69 1783 1295 A 116 VAL HGx% A 114 GLU HGx 1.0 . 4.69 1784 1295 A 114 GLU HGy A 116 VAL HGx% 1.0 . 4.69 1785 1295 A 114 GLU HGx A 116 VAL HGy% 1.0 . 4.69 1786 1296 A 115 GLY H A 116 VAL HGy% 1.0 . 3.51 1787 1296 A 115 GLY H A 116 VAL HGx% 1.0 . 3.51 1788 1297 A 115 GLY HAy A 116 VAL HGy% 1.0 . 4.82 1789 1297 A 115 GLY HAy A 116 VAL HGx% 1.0 . 4.82 1790 1298 A 116 VAL H A 116 VAL HGy% 1.0 . 2.52 1791 1298 A 116 VAL H A 116 VAL HGx% 1.0 . 2.52 1792 1299 A 116 VAL HA A 116 VAL HGy% 1.0 . 2.92 1793 1299 A 116 VAL HA A 116 VAL HGx% 1.0 . 2.92 1794 1300 A 116 VAL HA A 117 ASN HBy 1.0 . 4.57 1795 1300 A 116 VAL HA A 117 ASN HBx 1.0 . 4.57 1796 1301 A 117 ASN HA A 116 VAL HGy% 1.0 . 4.58 1797 1301 A 117 ASN HA A 116 VAL HGx% 1.0 . 4.58 1798 1302 A 116 VAL HGy% A 117 ASN HBy 1.0 . 5.13 1799 1302 A 116 VAL HGx% A 117 ASN HBy 1.0 . 5.13 1800 1302 A 117 ASN HBx A 116 VAL HGy% 1.0 . 5.13 1801 1302 A 117 ASN HBx A 116 VAL HGx% 1.0 . 5.13 1802 1303 A 117 ASN H A 117 ASN HBy 1.0 . 2.66 1803 1303 A 117 ASN H A 117 ASN HBx 1.0 . 2.66 1804 1304 A 121 GLU H A 121 GLU HBx 1.0 . 2.90 1805 1304 A 121 GLU H A 121 GLU HBy 1.0 . 2.90 1806 1305 A 121 GLU HA A 121 GLU HGx 1.0 . 3.57 1807 1305 A 121 GLU HA A 121 GLU HGy 1.0 . 3.57 1808 1306 A 122 LEU H A 121 GLU HGx 1.0 . 3.48 1809 1306 A 122 LEU H A 121 GLU HGy 1.0 . 3.48 1810 1307 A 122 LEU H A 122 LEU HDx% 1.0 . 3.54 1811 1307 A 122 LEU H A 122 LEU HDy% 1.0 . 3.54 1812 1308 A 122 LEU HA A 122 LEU HDx% 1.0 . 3.11 1813 1308 A 122 LEU HA A 122 LEU HDy% 1.0 . 3.11 1814 1309 A 123 SER H A 122 LEU HDx% 1.0 . 3.41 1815 1309 A 123 SER H A 122 LEU HDy% 1.0 . 3.41 1816 1310 A 122 LEU HDy% A 123 SER HBx 1.0 . 3.99 1817 1310 A 122 LEU HDx% A 123 SER HBx 1.0 . 3.99 1818 1310 A 123 SER HBy A 122 LEU HDx% 1.0 . 3.99 1819 1310 A 123 SER HBy A 122 LEU HDy% 1.0 . 3.99 1820 1311 A 124 GLY H A 122 LEU HDx% 1.0 . 5.44 1821 1311 A 124 GLY H A 122 LEU HDy% 1.0 . 5.44 1822 1312 A 125 ALA HA A 122 LEU HDx% 1.0 . 4.99 1823 1312 A 125 ALA HA A 122 LEU HDy% 1.0 . 4.99 1824 1313 A 124 GLY H A 126 GLU HGx 1.0 . 5.34 1825 1313 A 124 GLY H A 126 GLU HGy 1.0 . 5.34 1826 1314 A 125 ALA H A 126 GLU HGx 1.0 . 5.04 1827 1314 A 125 ALA H A 126 GLU HGy 1.0 . 5.04 1828 1315 A 125 ALA HA A 126 GLU HGx 1.0 . 5.33 1829 1315 A 125 ALA HA A 126 GLU HGy 1.0 . 5.33 1830 1316 A 127 GLN HA A 128 GLN HBy 1.0 . 4.68 1831 1316 A 127 GLN HA A 128 GLN HBx 1.0 . 4.68 1832 1317 A 128 GLN H A 127 GLN HBy 1.0 . 4.20 1833 1317 A 128 GLN H A 127 GLN HBx 1.0 . 4.20 1834 1318 A 128 GLN HA A 127 GLN HBy 1.0 . 4.98 1835 1318 A 128 GLN HA A 127 GLN HBx 1.0 . 4.98 1836 1319 A 127 GLN HBx A 129 PRO HDx 1.0 . 5.31 1837 1319 A 127 GLN HBy A 129 PRO HDx 1.0 . 5.31 1838 1319 A 129 PRO HDy A 127 GLN HBy 1.0 . 5.31 1839 1319 A 129 PRO HDy A 127 GLN HBx 1.0 . 5.31 1840 1320 A 128 GLN H A 128 GLN HBy 1.0 . 3.50 1841 1320 A 128 GLN H A 128 GLN HBx 1.0 . 3.50 1842 1321 A 128 GLN HBy A 129 PRO HDx 1.0 . 4.11 1843 1321 A 128 GLN HBx A 129 PRO HDx 1.0 . 4.11 1844 1321 A 129 PRO HDy A 128 GLN HBy 1.0 . 4.11 1845 1321 A 129 PRO HDy A 128 GLN HBx 1.0 . 4.11 1846 1322 A 129 PRO HBx A 130 LYS HBx 1.0 . 4.06 1847 1322 A 129 PRO HBx A 130 LYS HBy 1.0 . 4.06 1848 1323 A 129 PRO HGy A 130 LYS HBx 1.0 . 4.83 1849 1323 A 130 LYS HBy A 129 PRO HGx 1.0 . 4.83 1850 1323 A 129 PRO HGy A 130 LYS HBy 1.0 . 4.83 1851 1323 A 129 PRO HGx A 130 LYS HBx 1.0 . 4.83 1852 1324 A 130 LYS H A 130 LYS HBx 1.0 . 3.62 1853 1324 A 130 LYS H A 130 LYS HBy 1.0 . 3.62 1854 1325 A 130 LYS HBy A 130 LYS HEx 1.0 . 4.23 1855 1325 A 130 LYS HBx A 130 LYS HEx 1.0 . 4.23 1856 1325 A 130 LYS HEy A 130 LYS HBx 1.0 . 4.23 1857 1325 A 130 LYS HBy A 130 LYS HEy 1.0 . 4.23 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _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 64 GLY C A 65 THR N A 65 THR CA A 65 THR C 1.0 -185.4 -85.9 PHI 2 2 A 65 THR N A 65 THR CA A 65 THR C A 66 LEU N 1.0 113.0 179.0 PSI 3 3 A 65 THR C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -169.3 -94.7 PHI 4 4 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 LEU N 1.0 100.3 176.1 PSI 5 5 A 66 LEU C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -153.5 -66.0 PHI 6 6 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 VAL N 1.0 100.3 160.1 PSI 7 7 A 68 VAL C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -144.2 -74.0 PHI 8 8 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ALA N 1.0 69.7 159.0 PSI 9 9 A 69 GLU C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -176.0 -89.3 PHI 10 10 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 ASP N 1.0 124.0 175.0 PSI 11 11 A 70 ALA C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -139.8 -37.0 PHI 12 12 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 ASP N 1.0 136.5 204.5 PSI 13 13 A 71 ASP C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -78.3 -38.3 PHI 14 14 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 ALA N 1.0 -60.0 -20.0 PSI 15 15 A 72 ASP C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -83.6 -43.6 PHI 16 16 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 SER N 1.0 -58.3 -18.3 PSI 17 17 A 73 ALA C A 74 SER N A 74 SER CA A 74 SER C 1.0 -84.9 -44.9 PHI 18 18 A 74 SER N A 74 SER CA A 74 SER C A 75 ALA N 1.0 -62.1 -22.1 PSI 19 19 A 74 SER C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -85.1 -45.1 PHI 20 20 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 LYS N 1.0 -62.3 -22.3 PSI 21 21 A 75 ALA C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -84.0 -44.0 PHI 22 22 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ALA N 1.0 -60.9 -20.9 PSI 23 23 A 76 LYS C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -84.1 -44.1 PHI 24 24 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LEU N 1.0 -63.0 -23.0 PSI 25 25 A 77 ALA C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -85.2 -45.2 PHI 26 26 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ALA N 1.0 -59.9 -19.9 PSI 27 27 A 78 LEU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -81.5 -41.5 PHI 28 28 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 THR N 1.0 -61.6 -21.6 PSI 29 29 A 79 ALA C A 80 THR N A 80 THR CA A 80 THR C 1.0 -85.8 -45.8 PHI 30 30 A 80 THR N A 80 THR CA A 80 THR C A 81 ARG N 1.0 -62.8 -22.8 PSI 31 31 A 80 THR C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -88.4 -46.6 PHI 32 32 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 HIS N 1.0 -60.2 -16.2 PSI 33 33 A 81 ARG C A 82 HIS N A 82 HIS CA A 82 HIS C 1.0 -115.3 -74.1 PHI 34 34 A 82 HIS N A 82 HIS CA A 82 HIS C A 83 GLY N 1.0 -24.5 15.5 PSI 35 35 A 82 HIS C A 83 GLY N A 83 GLY CA A 83 GLY C 1.0 54.9 94.9 PHI 36 36 A 83 GLY N A 83 GLY CA A 83 GLY C A 84 LEU N 1.0 -7.0 60.7 PSI 37 37 A 83 GLY C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -146.2 -81.4 PHI 38 38 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 ASN N 1.0 97.8 209.2 PSI 39 39 A 84 LEU C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -153.4 -80.5 PHI 40 40 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 PHE N 1.0 107.8 147.8 PSI 41 41 A 85 ASN C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -103.2 -63.2 PHI 42 42 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 LYS N 1.0 99.4 139.8 PSI 43 43 A 86 PHE C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -116.7 -63.0 PHI 44 44 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 GLN N 1.0 -64.6 -24.6 PSI 45 45 A 87 LYS C A 88 GLN N A 88 GLN CA A 88 GLN C 1.0 -183.2 -134.6 PHI 46 46 A 88 GLN N A 88 GLN CA A 88 GLN C A 89 SER N 1.0 140.8 180.8 PSI 47 47 A 88 GLN C A 89 SER N A 89 SER CA A 89 SER C 1.0 -170.6 -90.3 PHI 48 48 A 89 SER N A 89 SER CA A 89 SER C A 90 SER N 1.0 138.3 178.8 PSI 49 49 A 90 SER C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 43.8 110.6 PHI 50 50 A 91 GLY C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 -166.2 -41.5 PHI 51 51 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 ALA N 1.0 103.0 154.0 PSI 52 52 A 93 ILE C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -173.6 -62.0 PHI 53 53 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 LEU N 1.0 108.9 165.3 PSI 54 54 A 94 ALA C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -128.1 -81.9 PHI 55 55 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LEU N 1.0 91.2 148.0 PSI 56 56 A 95 LEU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -158.3 -81.8 PHI 57 57 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLU N 1.0 106.7 165.8 PSI 58 58 A 96 LEU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -155.9 -104.8 PHI 59 59 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 ALA N 1.0 111.8 174.7 PSI 60 60 A 97 GLU C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -164.2 -74.3 PHI 61 61 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 LYS N 1.0 108.6 169.0 PSI 62 62 A 98 ALA C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -150.6 -29.5 PHI 63 63 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 PRO N 1.0 92.8 185.6 PSI 64 64 A 100 PRO N A 100 PRO CA A 100 PRO C A 101 GLY N 1.0 117.1 165.3 PSI 65 65 A 100 PRO C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 66.2 114.7 PHI 66 66 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 THR N 1.0 -36.6 12.1 PSI 67 67 A 101 GLY C A 102 THR N A 102 THR CA A 102 THR C 1.0 -89.4 -49.4 PHI 68 68 A 102 THR N A 102 THR CA A 102 THR C A 103 ASP N 1.0 120.5 166.3 PSI 69 69 A 102 THR C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -116.1 -56.0 PHI 70 70 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 LEU N 1.0 68.6 178.4 PSI 71 71 A 103 ASP C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -80.1 -40.1 PHI 72 72 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ASN N 1.0 -50.8 -5.8 PSI 73 73 A 104 LEU C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -81.7 -41.7 PHI 74 74 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 ALA N 1.0 -60.2 -20.2 PSI 75 75 A 105 ASN C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -84.8 -44.8 PHI 76 76 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 ILE N 1.0 -60.9 -20.9 PSI 77 77 A 106 ALA C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -85.2 -45.2 PHI 78 78 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 ALA N 1.0 -62.0 -22.0 PSI 79 79 A 107 ILE C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -81.2 -41.2 PHI 80 80 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 THR N 1.0 -60.9 -20.9 PSI 81 81 A 108 ALA C A 109 THR N A 109 THR CA A 109 THR C 1.0 -85.4 -45.4 PHI 82 82 A 109 THR N A 109 THR CA A 109 THR C A 110 LYS N 1.0 -65.2 -25.2 PSI 83 83 A 109 THR C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -83.8 -43.8 PHI 84 84 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 LEU N 1.0 -64.5 -24.5 PSI 85 85 A 110 LYS C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -82.3 -42.3 PHI 86 86 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 LYS N 1.0 -61.2 -21.2 PSI 87 87 A 111 LEU C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -86.8 -46.8 PHI 88 88 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 SER N 1.0 -59.3 -19.3 PSI 89 89 A 112 LYS C A 113 SER N A 113 SER CA A 113 SER C 1.0 -88.6 -48.6 PHI 90 90 A 113 SER N A 113 SER CA A 113 SER C A 114 GLU N 1.0 -41.2 0.5 PSI 91 91 A 113 SER C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -110.1 -70.1 PHI 92 92 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 GLY N 1.0 -25.8 24.2 PSI 93 93 A 115 GLY C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -137.7 -54.7 PHI 94 94 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ASN N 1.0 107.7 168.5 PSI 95 95 A 116 VAL C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -117.8 -70.6 PHI 96 96 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 VAL N 1.0 109.5 154.3 PSI 97 97 A 117 ASN C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -153.1 -96.5 PHI 98 98 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 GLN N 1.0 124.4 164.4 PSI 99 99 A 118 VAL C A 119 GLN N A 119 GLN CA A 119 GLN C 1.0 -152.7 -97.8 PHI 100 100 A 119 GLN N A 119 GLN CA A 119 GLN C A 120 ILE N 1.0 117.7 157.7 PSI 101 101 A 119 GLN C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -127.1 -79.0 PHI 102 102 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 GLU N 1.0 97.4 142.5 PSI 103 103 A 120 ILE C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -161.4 -43.7 PHI 104 104 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 LEU N 1.0 88.4 167.6 PSI stop_ save_