data_nef_c17833_2n4i 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 27 CYS SG 1 101 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 23 MET . . . 2 A 24 SER . . . 3 A 25 SER . . . 4 A 26 GLU . . . 5 A 27 PRO . . . 6 A 28 PHE . . . 7 A 29 ILE . . . 8 A 30 VAL . . . 9 A 31 ASN . . . 10 A 32 GLY . . . 11 A 33 LEU . . . 12 A 34 GLU . . . 13 A 35 GLY . . . 14 A 36 PRO . . . 15 A 37 VAL . . . 16 A 38 LEU . . . 17 A 39 ALA . . . 18 A 40 SER . . . 19 A 41 LEU . . . 20 A 42 GLY . . . 21 A 43 GLY . . . 22 A 44 ASN . . . 23 A 45 LEU . . . 24 A 46 GLU . . . 25 A 47 LEU . . . 26 A 48 SER . . . 27 A 49 CYS . -HG . 28 A 50 GLN . . . 29 A 51 LEU . . . 30 A 52 SER . . . 31 A 53 PRO . . . 32 A 54 PRO . . . 33 A 55 GLN . . . 34 A 56 GLN . . . 35 A 57 ALA . . . 36 A 58 GLN . . . 37 A 59 HIS . . . 38 A 60 MET . . . 39 A 61 GLU . . . 40 A 62 ILE . . . 41 A 63 ARG . . . 42 A 64 TRP . . . 43 A 65 PHE . . . 44 A 66 ARG . . . 45 A 67 ASN . . . 46 A 68 LEU . . . 47 A 69 TYR . . . 48 A 70 THR . . . 49 A 71 GLU . . . 50 A 72 PRO . . . 51 A 73 VAL . . . 52 A 74 HIS . . . 53 A 75 LEU . . . 54 A 76 TYR . . . 55 A 77 ARG . . . 56 A 78 ASP . . . 57 A 79 GLY . . . 58 A 80 LYS . . . 59 A 81 ASP . . . 60 A 82 MET . . . 61 A 83 PHE . . . 62 A 84 GLY . . . 63 A 85 GLU . . . 64 A 86 ILE . . . 65 A 87 ILE . . . 66 A 88 SER . . . 67 A 89 LYS . . . 68 A 90 TYR . . . 69 A 91 VAL . . . 70 A 92 GLU . . . 71 A 93 ARG . . . 72 A 94 THR . . . 73 A 95 GLU . . . 74 A 96 LEU . . . 75 A 97 LEU . . . 76 A 98 LYS . . . 77 A 99 ASP . . . 78 A 100 GLY . . . 79 A 101 ILE . . . 80 A 102 GLY . . . 81 A 103 GLU . . . 82 A 104 GLY . . . 83 A 105 LYS . . . 84 A 106 VAL . . . 85 A 107 THR . . . 86 A 108 LEU . . . 87 A 109 ARG . . . 88 A 110 ILE . . . 89 A 111 PHE . . . 90 A 112 ASN . . . 91 A 113 VAL . . . 92 A 114 THR . . . 93 A 115 VAL . . . 94 A 116 ASP . . . 95 A 117 ASP . . . 96 A 118 ASP . . . 97 A 119 GLY . . . 98 A 120 SER . . . 99 A 121 TYR . . . 100 A 122 HIS . . . 101 A 123 CYS . -HG . 102 A 124 VAL . . . 103 A 125 PHE . . . 104 A 126 LYS . . . 105 A 127 ASP . . . 106 A 128 GLY . . . 107 A 129 ASP . . . 108 A 130 PHE . . . 109 A 131 TYR . . . 110 A 132 GLU . . . 111 A 133 GLU . . . 112 A 134 HIS . . . 113 A 135 ILE . . . 114 A 136 THR . . . 115 A 137 GLU . . . 116 A 138 VAL . . . 117 A 139 LYS . . . 118 A 140 ILE . . . 119 A 141 THR . . . 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 23 MET C C 13 177.248 0.000 A 23 MET CA C 13 54.967 0.000 A 24 SER H H 1 8.322 0.001 A 24 SER HA H 1 4.467 0.009 A 24 SER HBy H 1 3.878 0.005 A 24 SER HBx H 1 3.874 0.006 A 24 SER C C 13 174.909 0.007 A 24 SER CA C 13 58.542 0.175 A 24 SER CB C 13 63.724 0.089 A 24 SER N N 15 121.595 0.034 A 25 SER H H 1 8.412 0.002 A 25 SER HA H 1 4.449 0.011 A 25 SER HBx H 1 3.872 0.007 A 25 SER HBy H 1 3.876 0.006 A 25 SER C C 13 174.003 0.007 A 25 SER CA C 13 58.376 0.062 A 25 SER CB C 13 63.727 0.151 A 25 SER N N 15 117.871 0.052 A 26 GLU H H 1 8.319 0.004 A 26 GLU HA H 1 4.391 0.003 A 26 GLU HBy H 1 1.937 0.009 A 26 GLU HBx H 1 1.792 0.008 A 26 GLU HGx H 1 2.256 0.003 A 26 GLU HGy H 1 2.258 0.003 A 26 GLU C C 13 174.525 0.000 A 26 GLU CA C 13 54.364 0.161 A 26 GLU CB C 13 29.769 0.132 A 26 GLU N N 15 122.851 0.058 A 27 PRO HA H 1 3.620 0.010 A 27 PRO HBy H 1 1.988 0.012 A 27 PRO HBx H 1 1.725 0.010 A 27 PRO HDy H 1 3.338 0.006 A 27 PRO HDx H 1 2.729 0.007 A 27 PRO HGx H 1 1.578 0.011 A 27 PRO HGy H 1 1.640 0.008 A 27 PRO C C 13 175.903 0.000 A 27 PRO CA C 13 64.034 0.119 A 27 PRO CB C 13 32.267 0.229 A 27 PRO CD C 13 50.076 0.121 A 27 PRO CG C 13 27.456 0.106 A 28 PHE H H 1 6.322 0.008 A 28 PHE HA H 1 5.231 0.009 A 28 PHE HBy H 1 3.090 0.006 A 28 PHE HBx H 1 3.039 0.008 A 28 PHE C C 13 174.105 0.003 A 28 PHE CA C 13 55.349 0.124 A 28 PHE CB C 13 41.341 0.117 A 28 PHE N N 15 113.734 0.094 A 29 ILE H H 1 8.579 0.002 A 29 ILE HA H 1 4.453 0.007 A 29 ILE HB H 1 1.992 0.005 A 29 ILE HD11 H 1 0.883 0.006 A 29 ILE HD12 H 1 0.883 0.006 A 29 ILE HD13 H 1 0.883 0.006 A 29 ILE HG1y H 1 1.305 0.008 A 29 ILE HG1x H 1 1.162 0.005 A 29 ILE HG21 H 1 0.960 0.004 A 29 ILE HG22 H 1 0.960 0.004 A 29 ILE HG23 H 1 0.960 0.004 A 29 ILE C C 13 174.389 0.163 A 29 ILE CA C 13 60.165 0.130 A 29 ILE CB C 13 41.419 0.160 A 29 ILE CD1 C 13 14.039 0.191 A 29 ILE CG1 C 13 26.900 0.138 A 29 ILE CG2 C 13 18.602 0.173 A 29 ILE N N 15 113.260 0.095 A 30 VAL H H 1 8.712 0.004 A 30 VAL HA H 1 4.213 0.010 A 30 VAL HB H 1 1.698 0.008 A 30 VAL HGx% H 1 0.867 0.006 A 30 VAL HGy% H 1 0.766 0.008 A 30 VAL C C 13 174.534 0.006 A 30 VAL CA C 13 61.631 0.097 A 30 VAL CB C 13 33.524 0.150 A 30 VAL CGy C 13 24.456 0.109 A 30 VAL CGx C 13 22.224 0.179 A 30 VAL N N 15 121.854 0.070 A 31 ASN H H 1 8.944 0.005 A 31 ASN HA H 1 4.958 0.007 A 31 ASN HBy H 1 2.729 0.004 A 31 ASN HBx H 1 2.422 0.005 A 31 ASN C C 13 174.237 0.005 A 31 ASN CA C 13 50.909 0.124 A 31 ASN CB C 13 41.923 0.124 A 31 ASN N N 15 125.365 0.060 A 32 GLY H H 1 7.380 0.003 A 32 GLY HAy H 1 3.849 0.008 A 32 GLY HAx H 1 3.846 0.009 A 32 GLY C C 13 172.289 0.008 A 32 GLY CA C 13 46.166 0.095 A 32 GLY N N 15 104.395 0.050 A 33 LEU H H 1 8.418 0.005 A 33 LEU HA H 1 4.388 0.009 A 33 LEU HBy H 1 1.818 0.008 A 33 LEU HBx H 1 1.534 0.007 A 33 LEU HDx% H 1 1.094 0.004 A 33 LEU HDy% H 1 0.926 0.009 A 33 LEU C C 13 178.758 0.006 A 33 LEU CA C 13 55.116 0.186 A 33 LEU CB C 13 42.149 0.170 A 33 LEU CDy C 13 26.077 0.160 A 33 LEU CDx C 13 22.784 0.109 A 33 LEU N N 15 120.589 0.077 A 34 GLU H H 1 9.012 0.017 A 34 GLU HA H 1 4.519 0.011 A 34 GLU HBy H 1 2.182 0.013 A 34 GLU HBx H 1 2.160 0.012 A 34 GLU HGx H 1 2.507 0.005 A 34 GLU HGy H 1 2.508 0.005 A 34 GLU C C 13 178.192 0.003 A 34 GLU CA C 13 58.017 0.135 A 34 GLU CB C 13 30.181 0.138 A 34 GLU CG C 13 36.403 0.101 A 34 GLU N N 15 124.889 0.111 A 35 GLY H H 1 8.479 0.005 A 35 GLY HAy H 1 4.341 0.002 A 35 GLY HAx H 1 3.817 0.009 A 35 GLY C C 13 178.141 0.000 A 35 GLY CA C 13 44.275 0.128 A 35 GLY N N 15 108.016 0.058 A 36 PRO HA H 1 4.688 0.007 A 36 PRO HBy H 1 2.147 0.007 A 36 PRO HBx H 1 1.754 0.006 A 36 PRO HDy H 1 3.624 0.010 A 36 PRO HDx H 1 3.607 0.016 A 36 PRO HGx H 1 1.895 0.007 A 36 PRO HGy H 1 1.978 0.010 A 36 PRO C C 13 176.194 0.006 A 36 PRO CA C 13 61.796 0.067 A 36 PRO CB C 13 34.094 0.152 A 36 PRO CD C 13 50.517 0.180 A 36 PRO CG C 13 25.295 0.161 A 37 VAL H H 1 9.380 0.007 A 37 VAL HA H 1 4.107 0.005 A 37 VAL HB H 1 1.981 0.006 A 37 VAL HGx% H 1 0.990 0.009 A 37 VAL HGy% H 1 0.916 0.007 A 37 VAL C C 13 174.272 0.005 A 37 VAL CA C 13 62.649 0.128 A 37 VAL CB C 13 33.057 0.163 A 37 VAL CGy C 13 22.496 0.154 A 37 VAL CGx C 13 21.097 0.247 A 37 VAL N N 15 128.238 0.041 A 38 LEU H H 1 8.451 0.002 A 38 LEU HA H 1 5.293 0.004 A 38 LEU HBy H 1 1.690 0.005 A 38 LEU HBx H 1 1.464 0.004 A 38 LEU HDx% H 1 0.891 0.007 A 38 LEU HDy% H 1 0.801 0.005 A 38 LEU HG H 1 1.696 0.005 A 38 LEU C C 13 176.975 0.000 A 38 LEU CA C 13 53.910 0.134 A 38 LEU CB C 13 42.106 0.194 A 38 LEU CDy C 13 25.035 0.187 A 38 LEU CDx C 13 23.859 0.184 A 38 LEU CG C 13 27.777 0.192 A 38 LEU N N 15 128.168 0.048 A 39 ALA H H 1 8.542 0.003 A 39 ALA HA H 1 4.714 0.007 A 39 ALA HB% H 1 1.235 0.005 A 39 ALA C C 13 175.281 0.002 A 39 ALA CA C 13 50.578 0.119 A 39 ALA CB C 13 22.707 0.112 A 39 ALA N N 15 125.626 0.044 A 40 SER H H 1 8.387 0.002 A 40 SER HA H 1 5.019 0.015 A 40 SER HBy H 1 3.824 0.004 A 40 SER HBx H 1 3.618 0.006 A 40 SER C C 13 174.152 0.003 A 40 SER CA C 13 57.171 0.060 A 40 SER CB C 13 64.891 0.254 A 40 SER N N 15 116.146 0.052 A 41 LEU H H 1 8.518 0.005 A 41 LEU HA H 1 3.693 0.008 A 41 LEU HBx H 1 1.558 0.006 A 41 LEU HBy H 1 1.558 0.006 A 41 LEU HDx% H 1 0.957 0.006 A 41 LEU HDy% H 1 0.864 0.010 A 41 LEU HG H 1 1.613 0.007 A 41 LEU C C 13 178.516 0.006 A 41 LEU CA C 13 57.008 0.104 A 41 LEU CB C 13 42.157 0.162 A 41 LEU CDy C 13 25.180 0.292 A 41 LEU CDx C 13 25.077 0.158 A 41 LEU CG C 13 26.867 0.198 A 41 LEU N N 15 124.665 0.050 A 42 GLY H H 1 9.215 0.004 A 42 GLY HAy H 1 4.267 0.003 A 42 GLY HAx H 1 3.899 0.007 A 42 GLY C C 13 174.719 0.019 A 42 GLY CA C 13 45.403 0.123 A 42 GLY N N 15 115.680 0.038 A 43 GLY H H 1 8.304 0.005 A 43 GLY HAy H 1 4.420 0.004 A 43 GLY HAx H 1 3.733 0.003 A 43 GLY C C 13 171.409 0.000 A 43 GLY CA C 13 44.012 0.112 A 43 GLY N N 15 109.827 0.065 A 44 ASN H H 1 8.390 0.003 A 44 ASN HA H 1 5.645 0.005 A 44 ASN HBy H 1 2.661 0.003 A 44 ASN HBx H 1 2.383 0.005 A 44 ASN C C 13 174.815 0.008 A 44 ASN CA C 13 51.313 0.119 A 44 ASN CB C 13 40.066 0.186 A 44 ASN N N 15 115.634 0.039 A 45 LEU H H 1 8.910 0.002 A 45 LEU HA H 1 4.532 0.009 A 45 LEU HBy H 1 1.249 0.150 A 45 LEU HBx H 1 1.104 0.017 A 45 LEU HDx% H 1 0.663 0.005 A 45 LEU HDy% H 1 0.517 0.008 A 45 LEU C C 13 174.204 0.005 A 45 LEU CA C 13 53.560 0.129 A 45 LEU CB C 13 46.604 0.175 A 45 LEU CDx C 13 24.106 0.161 A 45 LEU CDy C 13 26.841 0.195 A 45 LEU N N 15 124.244 0.049 A 46 GLU H H 1 8.160 0.005 A 46 GLU HA H 1 5.182 0.006 A 46 GLU HBy H 1 1.725 0.007 A 46 GLU HBx H 1 1.565 0.008 A 46 GLU HGy H 1 2.052 0.008 A 46 GLU HGx H 1 1.802 0.010 A 46 GLU C C 13 174.817 0.001 A 46 GLU CA C 13 54.680 0.120 A 46 GLU CB C 13 32.012 0.172 A 46 GLU CG C 13 37.136 0.266 A 46 GLU N N 15 123.928 0.048 A 47 LEU H H 1 8.724 0.003 A 47 LEU C C 13 174.922 0.046 A 47 LEU CA C 13 53.058 0.070 A 47 LEU CB C 13 46.764 0.137 A 47 LEU N N 15 122.855 0.044 A 48 SER H H 1 7.880 0.006 A 48 SER HA H 1 5.729 0.006 A 48 SER HBy H 1 3.820 0.006 A 48 SER HBx H 1 3.695 0.007 A 48 SER C C 13 173.745 0.007 A 48 SER CA C 13 57.254 0.143 A 48 SER CB C 13 65.942 0.203 A 48 SER N N 15 114.270 0.077 A 49 CYS H H 1 8.752 0.003 A 49 CYS HA H 1 5.270 0.011 A 49 CYS HBx H 1 3.075 0.007 A 49 CYS HBy H 1 3.078 0.009 A 49 CYS C C 13 172.439 0.019 A 49 CYS CA C 13 55.149 0.117 A 49 CYS CB C 13 50.611 0.167 A 49 CYS N N 15 120.011 0.040 A 50 GLN H H 1 8.917 0.008 A 50 GLN HA H 1 5.560 0.009 A 50 GLN HBy H 1 1.998 0.013 A 50 GLN HBx H 1 1.897 0.007 A 50 GLN HGy H 1 2.161 0.005 A 50 GLN HGx H 1 1.979 0.006 A 50 GLN C C 13 174.037 0.003 A 50 GLN CA C 13 53.649 0.100 A 50 GLN CB C 13 31.930 0.225 A 50 GLN CG C 13 32.974 0.175 A 50 GLN N N 15 117.609 0.035 A 51 LEU H H 1 8.013 0.006 A 51 LEU HA H 1 4.388 0.011 A 51 LEU HBy H 1 1.440 0.007 A 51 LEU HBx H 1 0.909 0.006 A 51 LEU HDx% H 1 -0.594 0.007 A 51 LEU HDy% H 1 0.179 0.005 A 51 LEU HG H 1 1.067 0.007 A 51 LEU C C 13 177.793 0.009 A 51 LEU CA C 13 54.621 0.153 A 51 LEU CB C 13 44.537 0.179 A 51 LEU CDx C 13 23.008 0.189 A 51 LEU CDy C 13 26.250 0.150 A 51 LEU CG C 13 25.523 0.188 A 51 LEU N N 15 122.252 0.081 A 52 SER H H 1 8.525 0.004 A 52 SER HA H 1 4.485 0.005 A 52 SER HBy H 1 3.625 0.005 A 52 SER HBx H 1 3.487 0.005 A 52 SER C C 13 173.157 0.000 A 52 SER CA C 13 54.859 0.166 A 52 SER CB C 13 64.722 0.146 A 52 SER N N 15 114.995 0.050 A 53 PRO HA H 1 4.116 0.001 A 53 PRO HBy H 1 2.333 0.005 A 53 PRO HBx H 1 2.050 0.007 A 53 PRO HDy H 1 3.410 0.004 A 53 PRO HDx H 1 3.324 0.001 A 53 PRO HGx H 1 1.993 0.003 A 53 PRO HGy H 1 1.993 0.005 A 53 PRO CA C 13 64.105 0.059 A 53 PRO CB C 13 31.709 0.027 A 53 PRO CD C 13 48.945 0.045 A 53 PRO CG C 13 26.456 0.038 A 54 PRO HA H 1 4.066 0.007 A 54 PRO HBy H 1 2.483 0.011 A 54 PRO HBx H 1 1.952 0.009 A 54 PRO HDy H 1 3.881 0.007 A 54 PRO HDx H 1 3.645 0.007 A 54 PRO HGx H 1 2.067 0.011 A 54 PRO HGy H 1 2.137 0.007 A 54 PRO C C 13 176.211 0.004 A 54 PRO CA C 13 64.321 0.126 A 54 PRO CB C 13 32.196 0.149 A 54 PRO CD C 13 50.603 0.141 A 54 PRO CG C 13 27.879 0.234 A 55 GLN H H 1 6.800 0.004 A 55 GLN HA H 1 4.561 0.012 A 55 GLN HBx H 1 2.188 0.019 A 55 GLN HBy H 1 2.197 0.010 A 55 GLN HGx H 1 2.083 0.011 A 55 GLN HGy H 1 2.264 0.006 A 55 GLN C C 13 172.169 0.001 A 55 GLN CA C 13 54.158 0.140 A 55 GLN CB C 13 31.789 0.028 A 55 GLN CG C 13 33.332 0.000 A 55 GLN N N 15 115.404 0.053 A 56 GLN H H 1 8.276 0.002 A 56 GLN HA H 1 4.093 0.005 A 56 GLN HBy H 1 2.319 0.011 A 56 GLN HBx H 1 2.189 0.011 A 56 GLN HGy H 1 2.761 0.006 A 56 GLN HGx H 1 2.487 0.008 A 56 GLN C C 13 177.214 0.003 A 56 GLN CA C 13 57.420 0.110 A 56 GLN CB C 13 30.289 0.108 A 56 GLN CG C 13 34.629 0.129 A 56 GLN N N 15 117.706 0.069 A 57 ALA H H 1 7.934 0.002 A 57 ALA HA H 1 4.819 0.009 A 57 ALA HB% H 1 1.526 0.004 A 57 ALA C C 13 178.364 0.003 A 57 ALA CA C 13 51.042 0.088 A 57 ALA CB C 13 21.096 0.072 A 57 ALA N N 15 123.945 0.062 A 58 GLN H H 1 9.649 0.016 A 58 GLN C C 13 177.562 0.000 A 58 GLN CA C 13 59.440 0.045 A 58 GLN CB C 13 27.827 0.000 A 58 GLN N N 15 119.964 0.073 A 59 HIS HA H 1 4.958 0.033 A 59 HIS HBy H 1 3.265 0.017 A 59 HIS HBx H 1 3.030 0.044 A 59 HIS C C 13 175.476 0.005 A 59 HIS CA C 13 56.559 0.109 A 59 HIS CB C 13 30.203 0.105 A 60 MET H H 1 7.480 0.005 A 60 MET C C 13 174.450 0.004 A 60 MET CA C 13 57.412 0.055 A 60 MET CB C 13 32.614 0.022 A 60 MET N N 15 121.591 0.123 A 61 GLU H H 1 8.535 0.002 A 61 GLU HA H 1 5.324 0.006 A 61 GLU HBx H 1 2.088 0.004 A 61 GLU HBy H 1 2.164 0.005 A 61 GLU HGx H 1 1.975 0.007 A 61 GLU HGy H 1 2.358 0.006 A 61 GLU C C 13 175.327 0.003 A 61 GLU CA C 13 54.909 0.122 A 61 GLU CB C 13 31.962 0.141 A 61 GLU CG C 13 37.979 0.201 A 61 GLU N N 15 120.168 0.054 A 62 ILE H H 1 9.391 0.002 A 62 ILE HA H 1 4.955 0.006 A 62 ILE HB H 1 1.477 0.004 A 62 ILE HD11 H 1 0.177 0.005 A 62 ILE HD12 H 1 0.177 0.005 A 62 ILE HD13 H 1 0.177 0.005 A 62 ILE HG1x H 1 0.364 0.004 A 62 ILE HG1y H 1 0.364 0.003 A 62 ILE HG21 H 1 0.071 0.005 A 62 ILE HG22 H 1 0.071 0.005 A 62 ILE HG23 H 1 0.071 0.005 A 62 ILE C C 13 174.822 0.001 A 62 ILE CA C 13 60.119 0.110 A 62 ILE CB C 13 40.679 0.175 A 62 ILE CD1 C 13 14.749 0.157 A 62 ILE CG1 C 13 26.228 0.135 A 62 ILE CG2 C 13 15.902 0.139 A 62 ILE N N 15 127.702 0.058 A 63 ARG H H 1 9.164 0.003 A 63 ARG HA H 1 5.243 0.007 A 63 ARG HBx H 1 1.628 0.009 A 63 ARG HBy H 1 1.766 0.008 A 63 ARG HDx H 1 2.955 0.007 A 63 ARG HDy H 1 2.955 0.006 A 63 ARG HGy H 1 1.449 0.009 A 63 ARG HGx H 1 1.413 0.032 A 63 ARG C C 13 173.751 0.008 A 63 ARG CA C 13 54.262 0.088 A 63 ARG CB C 13 36.036 0.112 A 63 ARG CD C 13 42.914 0.216 A 63 ARG CG C 13 28.331 0.223 A 63 ARG N N 15 129.447 0.049 A 64 TRP H H 1 8.940 0.003 A 64 TRP HA H 1 6.096 0.003 A 64 TRP HBx H 1 2.921 0.010 A 64 TRP HBy H 1 2.924 0.012 A 64 TRP C C 13 176.916 0.009 A 64 TRP CA C 13 54.551 0.118 A 64 TRP CB C 13 31.744 0.167 A 64 TRP N N 15 124.436 0.039 A 65 PHE H H 1 8.838 0.003 A 65 PHE HA H 1 5.131 0.008 A 65 PHE HBy H 1 3.089 0.005 A 65 PHE HBx H 1 2.723 0.011 A 65 PHE C C 13 171.789 0.000 A 65 PHE CA C 13 56.626 0.131 A 65 PHE CB C 13 41.320 0.169 A 65 PHE N N 15 118.214 0.043 A 75 LEU HA H 1 5.114 0.005 A 75 LEU HBy H 1 1.576 0.007 A 75 LEU HBx H 1 1.112 0.006 A 75 LEU HDx% H 1 0.862 0.006 A 75 LEU HDy% H 1 0.739 0.006 A 75 LEU HG H 1 1.244 0.004 A 75 LEU C C 13 171.350 0.010 A 75 LEU CA C 13 54.969 0.127 A 75 LEU CB C 13 45.971 0.163 A 75 LEU CDx C 13 24.050 0.259 A 75 LEU CDy C 13 26.153 0.154 A 75 LEU CG C 13 27.863 0.261 A 76 TYR H H 1 9.179 0.003 A 76 TYR HA H 1 5.369 0.005 A 76 TYR HBy H 1 3.031 0.010 A 76 TYR HBx H 1 2.982 0.014 A 76 TYR C C 13 173.489 0.005 A 76 TYR CA C 13 55.803 0.108 A 76 TYR CB C 13 42.258 0.201 A 76 TYR N N 15 131.200 0.073 A 77 ARG H H 1 8.637 0.004 A 77 ARG HA H 1 4.491 0.014 A 77 ARG HBy H 1 1.681 0.006 A 77 ARG HBx H 1 1.609 0.007 A 77 ARG HDy H 1 3.200 0.003 A 77 ARG HDx H 1 3.199 0.003 A 77 ARG HGx H 1 1.432 0.008 A 77 ARG HGy H 1 1.494 0.005 A 77 ARG C C 13 174.686 0.003 A 77 ARG CA C 13 56.085 0.111 A 77 ARG CB C 13 33.585 0.163 A 77 ARG CD C 13 43.902 0.173 A 77 ARG CG C 13 27.669 0.279 A 77 ARG N N 15 125.928 0.058 A 78 ASP H H 1 8.730 0.019 A 78 ASP HA H 1 4.456 0.017 A 78 ASP HBy H 1 2.857 0.004 A 78 ASP HBx H 1 2.415 0.013 A 78 ASP C C 13 175.915 0.000 A 78 ASP CA C 13 55.259 0.082 A 78 ASP CB C 13 40.033 0.138 A 78 ASP N N 15 125.820 0.049 A 79 GLY HAy H 1 4.123 0.015 A 79 GLY HAx H 1 3.780 0.004 A 79 GLY C C 13 174.120 0.000 A 79 GLY CA C 13 45.282 0.120 A 80 LYS H H 1 7.337 0.005 A 80 LYS HA H 1 4.699 0.007 A 80 LYS HBy H 1 1.698 0.007 A 80 LYS HBx H 1 1.697 0.009 A 80 LYS HDx H 1 1.701 0.009 A 80 LYS HDy H 1 1.702 0.009 A 80 LYS HEx H 1 3.043 0.009 A 80 LYS HEy H 1 3.051 0.053 A 80 LYS HGx H 1 1.361 0.006 A 80 LYS HGy H 1 1.362 0.009 A 80 LYS C C 13 174.426 0.003 A 80 LYS CA C 13 54.575 0.083 A 80 LYS CB C 13 35.939 0.103 A 80 LYS CD C 13 29.076 0.156 A 80 LYS CE C 13 42.139 0.048 A 80 LYS CG C 13 24.014 0.099 A 80 LYS N N 15 119.797 0.042 A 81 ASP H H 1 8.469 0.003 A 81 ASP HA H 1 4.879 0.004 A 81 ASP HBy H 1 2.486 0.007 A 81 ASP HBx H 1 1.808 0.010 A 81 ASP C C 13 176.112 0.009 A 81 ASP CA C 13 54.844 0.104 A 81 ASP CB C 13 42.131 0.187 A 81 ASP N N 15 121.890 0.101 A 82 MET H H 1 8.658 0.006 A 82 MET C C 13 176.709 0.006 A 82 MET CA C 13 52.364 0.029 A 82 MET CB C 13 29.617 0.051 A 82 MET N N 15 125.112 0.055 A 83 PHE H H 1 7.621 0.003 A 83 PHE HA H 1 4.239 0.005 A 83 PHE HBx H 1 2.893 0.006 A 83 PHE HBy H 1 3.332 0.007 A 83 PHE C C 13 177.771 0.000 A 83 PHE CA C 13 60.996 0.101 A 83 PHE CB C 13 39.289 0.162 A 83 PHE N N 15 119.670 0.053 A 84 GLY H H 1 8.961 0.005 A 84 GLY HAy H 1 4.070 0.008 A 84 GLY HAx H 1 3.863 0.007 A 84 GLY C C 13 174.746 0.013 A 84 GLY CA C 13 46.246 0.125 A 84 GLY N N 15 106.550 0.018 A 85 GLU H H 1 7.647 0.006 A 85 GLU HA H 1 4.386 0.006 A 85 GLU HBy H 1 2.256 0.007 A 85 GLU HBx H 1 1.706 0.006 A 85 GLU HGx H 1 2.103 0.004 A 85 GLU HGy H 1 2.103 0.003 A 85 GLU C C 13 175.623 0.005 A 85 GLU CA C 13 55.798 0.108 A 85 GLU CB C 13 31.094 0.131 A 85 GLU CG C 13 36.784 0.164 A 85 GLU N N 15 117.433 0.047 A 86 ILE H H 1 6.983 0.006 A 86 ILE HA H 1 3.981 0.007 A 86 ILE HB H 1 1.892 0.005 A 86 ILE HD11 H 1 0.708 0.007 A 86 ILE HD12 H 1 0.708 0.007 A 86 ILE HD13 H 1 0.708 0.007 A 86 ILE HG21 H 1 1.050 0.005 A 86 ILE HG22 H 1 1.050 0.005 A 86 ILE HG23 H 1 1.050 0.005 A 86 ILE C C 13 176.241 0.004 A 86 ILE CA C 13 61.192 0.127 A 86 ILE CB C 13 38.750 0.124 A 86 ILE CD1 C 13 13.784 0.172 A 86 ILE CG2 C 13 17.572 0.052 A 86 ILE N N 15 118.681 0.077 A 87 ILE H H 1 7.777 0.004 A 87 ILE HA H 1 4.359 0.004 A 87 ILE HB H 1 2.329 0.004 A 87 ILE HD11 H 1 1.079 0.004 A 87 ILE HD12 H 1 1.079 0.004 A 87 ILE HD13 H 1 1.079 0.004 A 87 ILE HG1y H 1 1.562 0.004 A 87 ILE HG1x H 1 1.560 0.008 A 87 ILE HG21 H 1 1.143 0.005 A 87 ILE HG22 H 1 1.143 0.005 A 87 ILE HG23 H 1 1.143 0.005 A 87 ILE C C 13 178.218 0.000 A 87 ILE CA C 13 62.387 0.134 A 87 ILE CB C 13 38.348 0.182 A 87 ILE CD1 C 13 13.977 0.146 A 87 ILE CG1 C 13 26.497 0.188 A 87 ILE CG2 C 13 18.341 0.190 A 87 ILE N N 15 120.573 0.038 A 88 SER HA H 1 4.179 0.006 A 88 SER HBy H 1 3.978 0.006 A 88 SER HBx H 1 3.975 0.006 A 88 SER C C 13 176.531 0.000 A 88 SER CA C 13 62.149 0.116 A 88 SER CB C 13 62.954 0.235 A 89 LYS H H 1 7.938 0.004 A 89 LYS HA H 1 4.077 0.005 A 89 LYS HBy H 1 1.701 0.006 A 89 LYS HBx H 1 1.510 0.008 A 89 LYS HDx H 1 1.576 0.005 A 89 LYS HDy H 1 1.577 0.006 A 89 LYS HEx H 1 2.851 0.007 A 89 LYS HEy H 1 2.852 0.007 A 89 LYS HGy H 1 1.115 0.009 A 89 LYS HGx H 1 0.940 0.008 A 89 LYS C C 13 176.344 0.005 A 89 LYS CA C 13 58.243 0.119 A 89 LYS CB C 13 33.159 0.148 A 89 LYS CD C 13 29.313 0.124 A 89 LYS CE C 13 42.140 0.125 A 89 LYS CG C 13 24.911 0.200 A 89 LYS N N 15 118.813 0.059 A 90 TYR H H 1 8.174 0.004 A 90 TYR HA H 1 4.510 0.006 A 90 TYR HBx H 1 3.714 0.005 A 90 TYR HBy H 1 3.715 0.005 A 90 TYR C C 13 176.334 0.000 A 90 TYR CA C 13 60.042 0.135 A 90 TYR CB C 13 40.767 0.186 A 90 TYR N N 15 115.545 0.054 A 92 GLU C C 13 176.882 0.000 A 92 GLU CA C 13 57.900 0.017 A 93 ARG H H 1 7.991 0.002 A 93 ARG C C 13 174.276 0.000 A 93 ARG CA C 13 56.379 0.069 A 93 ARG CB C 13 32.985 0.000 A 93 ARG N N 15 115.975 0.033 A 94 THR H H 1 7.850 0.003 A 94 THR HA H 1 4.113 0.000 A 94 THR HG21 H 1 1.481 0.006 A 94 THR HG22 H 1 1.481 0.006 A 94 THR HG23 H 1 1.481 0.006 A 94 THR C C 13 174.567 0.009 A 94 THR CA C 13 59.501 0.020 A 94 THR CB C 13 72.355 0.072 A 94 THR CG2 C 13 22.862 0.000 A 94 THR N N 15 108.543 0.036 A 95 GLU H H 1 8.631 0.003 A 95 GLU HA H 1 4.523 0.007 A 95 GLU HBx H 1 1.974 0.009 A 95 GLU HBy H 1 2.027 0.007 A 95 GLU HGy H 1 2.184 0.015 A 95 GLU HGx H 1 2.032 0.003 A 95 GLU C C 13 172.590 0.001 A 95 GLU CA C 13 55.551 0.108 A 95 GLU CB C 13 34.316 0.142 A 95 GLU CG C 13 35.955 0.077 A 95 GLU N N 15 119.671 0.043 A 96 LEU H H 1 8.904 0.007 A 96 LEU HA H 1 4.680 0.006 A 96 LEU HBy H 1 1.532 0.012 A 96 LEU HBx H 1 -0.194 0.007 A 96 LEU HDx% H 1 0.625 0.006 A 96 LEU HDy% H 1 0.560 0.006 A 96 LEU HG H 1 0.937 0.006 A 96 LEU C C 13 175.733 0.003 A 96 LEU CA C 13 52.621 0.125 A 96 LEU CB C 13 43.722 0.176 A 96 LEU CDy C 13 26.080 0.151 A 96 LEU CDx C 13 24.213 0.208 A 96 LEU CG C 13 26.956 0.244 A 96 LEU N N 15 126.729 0.040 A 97 LEU H H 1 9.586 0.004 A 97 LEU HA H 1 4.502 0.007 A 97 LEU HBx H 1 1.723 0.007 A 97 LEU HBy H 1 1.791 0.008 A 97 LEU HDx% H 1 0.742 0.006 A 97 LEU HDy% H 1 0.737 0.004 A 97 LEU HG H 1 1.518 0.006 A 97 LEU C C 13 179.724 0.005 A 97 LEU CA C 13 55.600 0.115 A 97 LEU CB C 13 40.636 0.170 A 97 LEU CDx C 13 23.173 0.183 A 97 LEU CDy C 13 24.532 0.174 A 97 LEU CG C 13 27.436 0.175 A 97 LEU N N 15 130.554 0.072 A 98 LYS H H 1 9.067 0.003 A 98 LYS HA H 1 4.353 0.011 A 98 LYS HBx H 1 1.656 0.013 A 98 LYS HBy H 1 2.107 0.007 A 98 LYS HDy H 1 1.610 0.049 A 98 LYS HDx H 1 1.569 0.007 A 98 LYS HEy H 1 3.213 0.007 A 98 LYS HEx H 1 2.917 0.008 A 98 LYS HGx H 1 0.852 0.013 A 98 LYS HGy H 1 1.481 0.008 A 98 LYS C C 13 177.741 0.004 A 98 LYS CA C 13 56.849 0.089 A 98 LYS CB C 13 33.265 0.141 A 98 LYS CD C 13 29.237 0.240 A 98 LYS CE C 13 42.426 0.127 A 98 LYS CG C 13 24.691 0.138 A 98 LYS N N 15 122.936 0.055 A 99 ASP H H 1 8.705 0.003 A 99 ASP HA H 1 4.298 0.005 A 99 ASP HBy H 1 2.693 0.004 A 99 ASP HBx H 1 2.559 0.007 A 99 ASP C C 13 177.051 0.010 A 99 ASP CA C 13 57.524 0.122 A 99 ASP CB C 13 40.219 0.158 A 99 ASP N N 15 122.057 0.067 A 100 GLY H H 1 9.095 0.004 A 100 GLY HAy H 1 4.639 0.006 A 100 GLY HAx H 1 3.483 0.005 A 100 GLY C C 13 177.226 0.011 A 100 GLY CA C 13 45.503 0.118 A 100 GLY N N 15 107.064 0.055 A 101 ILE H H 1 7.810 0.003 A 101 ILE HA H 1 3.910 0.005 A 101 ILE HB H 1 1.627 0.006 A 101 ILE HD11 H 1 0.444 0.006 A 101 ILE HD12 H 1 0.444 0.006 A 101 ILE HD13 H 1 0.444 0.006 A 101 ILE HG1y H 1 1.250 0.006 A 101 ILE HG1x H 1 1.044 0.008 A 101 ILE HG21 H 1 1.071 0.009 A 101 ILE HG22 H 1 1.071 0.009 A 101 ILE HG23 H 1 1.071 0.009 A 101 ILE C C 13 177.483 0.002 A 101 ILE CA C 13 66.294 0.110 A 101 ILE CB C 13 39.624 0.153 A 101 ILE CD1 C 13 14.390 0.139 A 101 ILE CG1 C 13 31.748 0.204 A 101 ILE CG2 C 13 17.453 0.161 A 101 ILE N N 15 125.048 0.050 A 102 GLY H H 1 9.090 0.002 A 102 GLY HAy H 1 4.446 0.011 A 102 GLY HAx H 1 3.846 0.003 A 102 GLY C C 13 174.108 0.006 A 102 GLY CA C 13 46.050 0.117 A 102 GLY N N 15 113.207 0.048 A 103 GLU H H 1 7.740 0.003 A 103 GLU HA H 1 4.242 0.005 A 103 GLU HBx H 1 1.970 0.006 A 103 GLU HBy H 1 2.205 0.011 A 103 GLU HGx H 1 2.091 0.007 A 103 GLU HGy H 1 2.223 0.006 A 103 GLU C C 13 177.440 0.009 A 103 GLU CA C 13 55.200 0.093 A 103 GLU CB C 13 30.978 0.151 A 103 GLU CG C 13 36.668 0.139 A 103 GLU N N 15 116.562 0.043 A 104 GLY H H 1 7.897 0.003 A 104 GLY HAy H 1 4.002 0.005 A 104 GLY HAx H 1 3.558 0.006 A 104 GLY C C 13 172.127 0.014 A 104 GLY CA C 13 47.102 0.116 A 104 GLY N N 15 111.329 0.059 A 105 LYS H H 1 7.713 0.003 A 105 LYS HA H 1 5.133 0.007 A 105 LYS HBy H 1 1.687 0.005 A 105 LYS HBx H 1 1.522 0.004 A 105 LYS HDx H 1 1.523 0.006 A 105 LYS HDy H 1 1.523 0.006 A 105 LYS HEx H 1 2.778 0.005 A 105 LYS HEy H 1 2.778 0.005 A 105 LYS HGx H 1 1.153 0.004 A 105 LYS HGy H 1 1.204 0.009 A 105 LYS C C 13 176.650 0.006 A 105 LYS CA C 13 55.069 0.094 A 105 LYS CB C 13 35.525 0.110 A 105 LYS CD C 13 29.774 0.172 A 105 LYS CE C 13 42.302 0.131 A 105 LYS CG C 13 25.364 0.161 A 105 LYS N N 15 120.894 0.046 A 106 VAL H H 1 8.656 0.003 A 106 VAL HA H 1 4.650 0.007 A 106 VAL HB H 1 2.035 0.004 A 106 VAL HGx% H 1 0.990 0.005 A 106 VAL HGy% H 1 0.785 0.006 A 106 VAL C C 13 173.798 0.001 A 106 VAL CA C 13 59.932 0.108 A 106 VAL CB C 13 36.270 0.174 A 106 VAL CGx C 13 19.364 0.163 A 106 VAL CGy C 13 22.594 0.172 A 106 VAL N N 15 114.623 0.043 A 107 THR H H 1 7.155 0.003 A 107 THR HA H 1 5.154 0.006 A 107 THR HG21 H 1 0.906 0.006 A 107 THR HG22 H 1 0.906 0.006 A 107 THR HG23 H 1 0.906 0.006 A 107 THR C C 13 171.574 0.003 A 107 THR CA C 13 61.243 0.104 A 107 THR CB C 13 72.101 0.071 A 107 THR CG2 C 13 20.770 0.000 A 107 THR N N 15 117.190 0.042 A 108 LEU H H 1 9.298 0.003 A 108 LEU HA H 1 4.322 0.006 A 108 LEU HBy H 1 0.286 0.009 A 108 LEU HBx H 1 -0.801 0.006 A 108 LEU HDx% H 1 -0.207 0.005 A 108 LEU HDy% H 1 0.617 0.007 A 108 LEU HG H 1 0.027 0.006 A 108 LEU C C 13 173.518 0.002 A 108 LEU CA C 13 53.169 0.101 A 108 LEU CB C 13 43.200 0.181 A 108 LEU CDx C 13 25.245 0.157 A 108 LEU CDy C 13 26.082 0.217 A 108 LEU CG C 13 23.510 0.170 A 108 LEU N N 15 130.476 0.045 A 109 ARG H H 1 8.902 0.005 A 109 ARG HA H 1 5.111 0.004 A 109 ARG HBy H 1 1.399 0.008 A 109 ARG HBx H 1 1.326 0.008 A 109 ARG HDy H 1 3.070 0.006 A 109 ARG HDx H 1 2.979 0.003 A 109 ARG HGy H 1 1.159 0.006 A 109 ARG HGx H 1 0.846 0.006 A 109 ARG C C 13 174.261 0.010 A 109 ARG CA C 13 54.025 0.121 A 109 ARG CB C 13 33.234 0.121 A 109 ARG CD C 13 44.297 0.135 A 109 ARG CG C 13 27.068 0.140 A 109 ARG N N 15 127.252 0.051 A 110 ILE H H 1 8.637 0.003 A 110 ILE HA H 1 4.704 0.004 A 110 ILE HB H 1 1.370 0.006 A 110 ILE HD11 H 1 0.569 0.006 A 110 ILE HD12 H 1 0.569 0.006 A 110 ILE HD13 H 1 0.569 0.006 A 110 ILE HG1y H 1 1.130 0.005 A 110 ILE HG1x H 1 0.674 0.006 A 110 ILE HG21 H 1 0.933 0.006 A 110 ILE HG22 H 1 0.933 0.006 A 110 ILE HG23 H 1 0.933 0.006 A 110 ILE C C 13 175.399 0.006 A 110 ILE CA C 13 59.797 0.049 A 110 ILE CB C 13 40.454 0.142 A 110 ILE CD1 C 13 14.641 0.131 A 110 ILE CG1 C 13 27.334 0.181 A 110 ILE CG2 C 13 17.549 0.135 A 110 ILE N N 15 123.172 0.049 A 111 PHE H H 1 8.586 0.007 A 111 PHE HA H 1 4.875 0.006 A 111 PHE HBx H 1 2.760 0.006 A 111 PHE HBy H 1 3.141 0.005 A 111 PHE C C 13 176.103 0.009 A 111 PHE CA C 13 56.817 0.157 A 111 PHE CB C 13 41.102 0.166 A 111 PHE N N 15 124.987 0.050 A 112 ASN H H 1 8.230 0.002 A 112 ASN HA H 1 4.136 0.004 A 112 ASN HBy H 1 3.048 0.003 A 112 ASN HBx H 1 2.698 0.005 A 112 ASN C C 13 174.745 0.050 A 112 ASN CA C 13 53.570 0.114 A 112 ASN CB C 13 36.726 0.147 A 112 ASN N N 15 118.313 0.039 A 113 VAL H H 1 8.647 0.002 A 113 VAL HA H 1 4.152 0.007 A 113 VAL HB H 1 2.187 0.006 A 113 VAL HGx% H 1 0.805 0.006 A 113 VAL HGy% H 1 0.757 0.006 A 113 VAL C C 13 177.344 0.021 A 113 VAL CA C 13 62.939 0.139 A 113 VAL CB C 13 32.985 0.211 A 113 VAL CGy C 13 22.777 0.100 A 113 VAL CGx C 13 20.629 0.228 A 113 VAL N N 15 114.576 0.048 A 114 THR H H 1 9.448 0.003 A 114 THR HA H 1 4.783 0.006 A 114 THR HB H 1 4.550 0.005 A 114 THR HG21 H 1 1.256 0.005 A 114 THR HG22 H 1 1.256 0.005 A 114 THR HG23 H 1 1.256 0.005 A 114 THR C C 13 175.594 0.009 A 114 THR CA C 13 59.748 0.073 A 114 THR CB C 13 72.716 0.279 A 114 THR CG2 C 13 21.438 0.150 A 114 THR N N 15 116.064 0.063 A 115 VAL H H 1 8.355 0.004 A 115 VAL HA H 1 3.887 0.007 A 115 VAL HB H 1 2.232 0.009 A 115 VAL HGx% H 1 1.052 0.011 A 115 VAL HGy% H 1 1.024 0.006 A 115 VAL C C 13 176.950 0.010 A 115 VAL CA C 13 65.087 0.116 A 115 VAL CB C 13 31.612 0.164 A 115 VAL CGy C 13 21.487 0.236 A 115 VAL CGx C 13 20.322 0.222 A 115 VAL N N 15 115.962 0.051 A 116 ASP H H 1 7.725 0.002 A 116 ASP HA H 1 4.678 0.007 A 116 ASP HBy H 1 2.698 0.004 A 116 ASP HBx H 1 2.385 0.002 A 116 ASP C C 13 176.096 0.002 A 116 ASP CA C 13 55.351 0.192 A 116 ASP CB C 13 41.085 0.138 A 116 ASP N N 15 118.298 0.038 A 117 ASP H H 1 7.880 0.002 A 117 ASP HA H 1 4.861 0.012 A 117 ASP HBx H 1 2.934 0.004 A 117 ASP HBy H 1 2.934 0.004 A 117 ASP C C 13 176.187 0.013 A 117 ASP CA C 13 55.012 0.143 A 117 ASP CB C 13 41.513 0.225 A 117 ASP N N 15 116.635 0.065 A 118 ASP H H 1 7.641 0.003 A 118 ASP HA H 1 4.375 0.005 A 118 ASP HBy H 1 2.960 0.007 A 118 ASP HBx H 1 2.758 0.012 A 118 ASP C C 13 175.699 0.011 A 118 ASP CA C 13 55.032 0.151 A 118 ASP CB C 13 42.314 0.147 A 118 ASP N N 15 121.331 0.059 A 119 GLY H H 1 8.448 0.005 A 119 GLY HAy H 1 4.581 0.009 A 119 GLY HAx H 1 3.991 0.007 A 119 GLY C C 13 172.830 0.000 A 119 GLY CA C 13 45.169 0.142 A 119 GLY N N 15 107.816 0.067 A 120 SER H H 1 8.484 0.003 A 120 SER HA H 1 4.935 0.003 A 120 SER HBy H 1 3.844 0.010 A 120 SER HBx H 1 3.840 0.011 A 120 SER C C 13 174.369 0.001 A 120 SER CA C 13 58.116 0.047 A 120 SER CB C 13 63.233 0.101 A 120 SER N N 15 116.405 0.047 A 121 TYR H H 1 9.226 0.002 A 121 TYR HA H 1 4.893 0.005 A 121 TYR HBy H 1 3.088 0.005 A 121 TYR HBx H 1 2.589 0.005 A 121 TYR C C 13 175.918 0.010 A 121 TYR CA C 13 58.279 0.122 A 121 TYR CB C 13 41.054 0.217 A 121 TYR N N 15 124.281 0.061 A 122 HIS H H 1 9.476 0.004 A 122 HIS HA H 1 4.964 0.009 A 122 HIS HBy H 1 2.155 0.008 A 122 HIS HBx H 1 1.180 0.005 A 122 HIS C C 13 173.643 0.003 A 122 HIS CA C 13 53.424 0.109 A 122 HIS CB C 13 29.141 0.150 A 122 HIS N N 15 123.288 0.063 A 123 CYS H H 1 8.681 0.003 A 123 CYS HA H 1 4.441 0.004 A 123 CYS HBy H 1 1.793 0.006 A 123 CYS HBx H 1 0.622 0.010 A 123 CYS C C 13 172.015 0.006 A 123 CYS CA C 13 53.234 0.128 A 123 CYS CB C 13 40.919 0.157 A 123 CYS N N 15 118.341 0.036 A 124 VAL H H 1 9.114 0.005 A 124 VAL HA H 1 4.879 0.009 A 124 VAL HB H 1 2.042 0.004 A 124 VAL HGx% H 1 1.088 0.011 A 124 VAL HGy% H 1 0.983 0.006 A 124 VAL C C 13 175.006 0.006 A 124 VAL CA C 13 60.729 0.110 A 124 VAL CB C 13 35.134 0.155 A 124 VAL CGy C 13 22.181 0.311 A 124 VAL CGx C 13 21.728 0.145 A 124 VAL N N 15 124.021 0.045 A 125 PHE H H 1 8.663 0.009 A 125 PHE HA H 1 5.250 0.005 A 125 PHE HBy H 1 2.858 0.009 A 125 PHE HBx H 1 2.728 0.007 A 125 PHE C C 13 173.933 0.006 A 125 PHE CA C 13 56.523 0.123 A 125 PHE CB C 13 41.274 0.211 A 125 PHE N N 15 126.414 0.044 A 126 LYS H H 1 9.440 0.006 A 126 LYS HA H 1 5.517 0.006 A 126 LYS HBy H 1 1.952 0.005 A 126 LYS HBx H 1 1.498 0.006 A 126 LYS HDy H 1 1.528 0.004 A 126 LYS HDx H 1 1.511 0.017 A 126 LYS HEx H 1 2.989 0.003 A 126 LYS HEy H 1 2.989 0.004 A 126 LYS HGy H 1 1.455 0.005 A 126 LYS HGx H 1 1.317 0.007 A 126 LYS C C 13 174.993 0.004 A 126 LYS CA C 13 54.850 0.104 A 126 LYS CB C 13 37.496 0.150 A 126 LYS CD C 13 30.408 0.120 A 126 LYS CE C 13 42.518 0.138 A 126 LYS CG C 13 25.102 0.161 A 126 LYS N N 15 123.291 0.040 A 127 ASP H H 1 9.490 0.004 A 127 ASP HA H 1 5.206 0.005 A 127 ASP HBy H 1 3.300 0.004 A 127 ASP HBx H 1 2.918 0.005 A 127 ASP C C 13 176.182 0.015 A 127 ASP CA C 13 52.467 0.083 A 127 ASP CB C 13 42.997 0.155 A 127 ASP N N 15 129.509 0.041 A 128 GLY H H 1 8.825 0.002 A 128 GLY HAy H 1 4.113 0.007 A 128 GLY HAx H 1 3.733 0.006 A 128 GLY C C 13 174.624 0.001 A 128 GLY CA C 13 47.224 0.108 A 128 GLY N N 15 115.448 0.045 A 129 ASP H H 1 8.886 0.004 A 129 ASP HA H 1 4.686 0.006 A 129 ASP HBy H 1 2.826 0.003 A 129 ASP HBx H 1 2.540 0.007 A 129 ASP C C 13 175.663 0.003 A 129 ASP CA C 13 54.954 0.121 A 129 ASP CB C 13 41.324 0.172 A 129 ASP N N 15 126.064 0.046 A 130 PHE H H 1 7.914 0.002 A 130 PHE HA H 1 4.562 0.005 A 130 PHE HBx H 1 3.044 0.017 A 130 PHE HBy H 1 3.105 0.010 A 130 PHE C C 13 173.323 0.007 A 130 PHE CA C 13 58.239 0.113 A 130 PHE CB C 13 41.433 0.220 A 130 PHE N N 15 121.768 0.050 A 131 TYR H H 1 7.147 0.003 A 131 TYR HA H 1 5.540 0.013 A 131 TYR HBx H 1 2.747 0.008 A 131 TYR HBy H 1 2.873 0.007 A 131 TYR C C 13 172.555 0.004 A 131 TYR CA C 13 55.844 0.084 A 131 TYR CB C 13 41.437 0.167 A 131 TYR N N 15 123.015 0.052 A 132 GLU H H 1 8.520 0.005 A 132 GLU HA H 1 4.401 0.009 A 132 GLU HBy H 1 2.461 0.006 A 132 GLU HBx H 1 1.746 0.009 A 132 GLU HGx H 1 2.522 0.007 A 132 GLU HGy H 1 2.888 0.006 A 132 GLU C C 13 174.406 0.000 A 132 GLU CA C 13 55.534 0.085 A 132 GLU CB C 13 36.503 0.138 A 132 GLU CG C 13 37.549 0.041 A 132 GLU N N 15 121.074 0.089 A 133 GLU H H 1 9.241 0.009 A 133 GLU HA H 1 6.023 0.003 A 133 GLU HBx H 1 2.016 0.004 A 133 GLU HBy H 1 2.016 0.005 A 133 GLU HGy H 1 2.330 0.008 A 133 GLU HGx H 1 1.905 0.008 A 133 GLU C C 13 174.699 0.004 A 133 GLU CA C 13 54.304 0.109 A 133 GLU CB C 13 36.291 0.135 A 133 GLU CG C 13 34.143 0.096 A 133 GLU N N 15 116.677 0.057 A 134 HIS H H 1 8.180 0.002 A 134 HIS C C 13 172.150 0.003 A 134 HIS CA C 13 55.294 0.042 A 134 HIS CB C 13 31.553 0.015 A 134 HIS N N 15 117.629 0.040 A 135 ILE H H 1 7.912 0.003 A 135 ILE HA H 1 4.416 0.008 A 135 ILE HB H 1 1.237 0.007 A 135 ILE HD11 H 1 0.564 0.005 A 135 ILE HD12 H 1 0.564 0.005 A 135 ILE HD13 H 1 0.564 0.005 A 135 ILE HG1y H 1 0.922 0.011 A 135 ILE HG1x H 1 -0.751 0.006 A 135 ILE HG21 H 1 0.343 0.005 A 135 ILE HG22 H 1 0.343 0.005 A 135 ILE HG23 H 1 0.343 0.005 A 135 ILE C C 13 174.307 0.005 A 135 ILE CA C 13 60.785 0.110 A 135 ILE CB C 13 39.784 0.139 A 135 ILE CD1 C 13 14.559 0.147 A 135 ILE CG1 C 13 27.463 0.230 A 135 ILE CG2 C 13 17.844 0.164 A 135 ILE N N 15 128.650 0.041 A 136 THR H H 1 8.804 0.008 A 136 THR HA H 1 4.501 0.007 A 136 THR HB H 1 3.932 0.008 A 136 THR HG21 H 1 1.303 0.007 A 136 THR HG22 H 1 1.303 0.007 A 136 THR HG23 H 1 1.303 0.007 A 136 THR C C 13 173.089 0.005 A 136 THR CA C 13 61.982 0.114 A 136 THR CB C 13 71.749 0.220 A 136 THR CG2 C 13 21.910 0.248 A 136 THR N N 15 122.947 0.043 A 137 GLU H H 1 8.703 0.003 A 137 GLU HA H 1 4.817 0.004 A 137 GLU HBx H 1 1.929 0.003 A 137 GLU HBy H 1 2.166 0.003 A 137 GLU HGx H 1 2.245 0.004 A 137 GLU HGy H 1 2.273 0.002 A 137 GLU C C 13 175.104 0.004 A 137 GLU CA C 13 56.473 0.036 A 137 GLU CB C 13 30.983 0.008 A 137 GLU CG C 13 35.761 0.000 A 137 GLU N N 15 128.434 0.054 A 138 VAL H H 1 9.197 0.004 A 138 VAL HA H 1 5.044 0.006 A 138 VAL HB H 1 2.383 0.006 A 138 VAL HGx% H 1 0.866 0.007 A 138 VAL HGy% H 1 0.876 0.009 A 138 VAL C C 13 175.879 0.003 A 138 VAL CA C 13 61.299 0.095 A 138 VAL CB C 13 35.200 0.142 A 138 VAL CGx C 13 22.229 0.166 A 138 VAL CGy C 13 24.306 0.150 A 138 VAL N N 15 126.119 0.043 A 139 LYS H H 1 9.009 0.003 A 139 LYS HA H 1 4.979 0.010 A 139 LYS HBy H 1 1.765 0.007 A 139 LYS HBx H 1 1.577 0.005 A 139 LYS HDx H 1 1.686 0.007 A 139 LYS HDy H 1 1.686 0.006 A 139 LYS HEx H 1 2.954 0.004 A 139 LYS HEy H 1 2.954 0.004 A 139 LYS HGy H 1 1.355 0.007 A 139 LYS HGx H 1 1.354 0.006 A 139 LYS C C 13 174.001 0.002 A 139 LYS CA C 13 54.440 0.123 A 139 LYS CB C 13 35.556 0.152 A 139 LYS CD C 13 28.883 0.220 A 139 LYS CE C 13 42.151 0.209 A 139 LYS CG C 13 24.841 0.187 A 139 LYS N N 15 129.497 0.051 A 140 ILE H H 1 9.166 0.009 A 140 ILE HA H 1 4.898 0.007 A 140 ILE HB H 1 1.890 0.007 A 140 ILE HD11 H 1 0.623 0.006 A 140 ILE HD12 H 1 0.623 0.006 A 140 ILE HD13 H 1 0.623 0.006 A 140 ILE HG1y H 1 1.451 0.006 A 140 ILE HG1x H 1 1.262 0.010 A 140 ILE HG21 H 1 0.690 0.005 A 140 ILE HG22 H 1 0.690 0.005 A 140 ILE HG23 H 1 0.690 0.005 A 140 ILE C C 13 176.460 0.003 A 140 ILE CA C 13 58.980 0.080 A 140 ILE CB C 13 37.616 0.175 A 140 ILE CD1 C 13 12.295 0.194 A 140 ILE CG1 C 13 28.269 0.199 A 140 ILE CG2 C 13 18.026 0.139 A 140 ILE N N 15 126.646 0.047 A 141 THR H H 1 8.491 0.003 A 141 THR HA H 1 4.304 0.007 A 141 THR HB H 1 4.181 0.003 A 141 THR HG21 H 1 1.137 0.004 A 141 THR HG22 H 1 1.137 0.004 A 141 THR HG23 H 1 1.137 0.004 A 141 THR C C 13 178.657 0.000 A 141 THR CA C 13 62.764 0.126 A 141 THR CB C 13 71.373 0.181 A 141 THR CG2 C 13 22.097 0.186 A 141 THR N N 15 125.938 0.049 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 26 GLU HBy A 27 PRO HDy 1.0 . 6.87 2 2 A 26 GLU HBy A 27 PRO HDx 1.0 . 6.87 3 3 A 29 ILE HA A 29 ILE HD11 1.0 . 4.46 4 4 A 38 LEU HA A 38 LEU HDx% 1.0 . 4.24 5 5 A 38 LEU HA A 38 LEU HDy% 1.0 . 4.24 6 6 A 41 LEU HA A 41 LEU HG 1.0 . 4.01 7 7 A 41 LEU HA A 41 LEU HDx% 1.0 . 3.86 8 8 A 41 LEU HA A 41 LEU HDy% 1.0 . 3.86 9 9 A 45 LEU HA A 45 LEU HDx% 1.0 . 4.91 10 10 A 45 LEU HA A 45 LEU HDy% 1.0 . 4.91 11 11 A 51 LEU HA A 51 LEU HDy% 1.0 . 5.45 12 12 A 51 LEU HA A 51 LEU HDx% 1.0 . 5.45 13 13 A 54 PRO HGy A 55 GLN HGy 1.0 . 6.22 14 14 A 55 GLN HGx A 54 PRO HGy 1.0 . 6.22 15 15 A 62 ILE HG21 A 62 ILE HD11 1.0 . 3.97 16 16 A 75 LEU HA A 75 LEU HDy% 1.0 . 5.28 17 17 A 75 LEU HA A 75 LEU HDx% 1.0 . 5.28 18 18 A 89 LYS HEx A 89 LYS HBy 1.0 . 6.47 19 19 A 89 LYS HBx A 89 LYS HEy 1.0 . 6.47 20 20 A 95 GLU HA A 95 GLU HGy 1.0 . 4.23 21 21 A 96 LEU HA A 96 LEU HDx% 1.0 . 5.19 22 22 A 96 LEU HA A 96 LEU HDy% 1.0 . 5.19 23 23 A 97 LEU HA A 97 LEU HG 1.0 . 4.24 24 24 A 98 LYS HA A 101 ILE HB 1.0 . 3.70 25 25 A 98 LYS HA A 98 LYS HDx 1.0 . 5.50 26 26 A 98 LYS HEy A 98 LYS HBx 1.0 . 5.50 27 27 A 98 LYS HBx A 98 LYS HEx 1.0 . 5.50 28 28 A 98 LYS HA A 98 LYS HDy 1.0 . 5.50 29 29 A 98 LYS HEy A 98 LYS HBy 1.0 . 5.50 30 30 A 98 LYS HBy A 98 LYS HEx 1.0 . 5.50 31 31 A 108 LEU HA A 108 LEU HDx% 1.0 . 5.09 32 32 A 108 LEU HA A 108 LEU HG 1.0 . 3.95 33 33 A 108 LEU HA A 108 LEU HDy% 1.0 . 5.09 34 34 A 139 LYS HBy A 139 LYS HEy 1.0 . 6.40 35 35 A 139 LYS HBx A 139 LYS HEy 1.0 . 6.40 36 36 A 140 ILE HA A 140 ILE HD11 1.0 . 4.53 37 37 A 25 SER H A 26 GLU HA 1.0 . 4.95 38 38 A 25 SER H A 26 GLU HBy 1.0 . 5.03 39 39 A 25 SER H A 26 GLU HBx 1.0 . 5.03 40 40 A 26 GLU HBx A 27 PRO HDx 1.0 . 6.87 41 41 A 107 THR HG21 A 46 GLU HBy 1.0 . 4.52 42 42 A 28 PHE HBy A 51 LEU HDx% 1.0 . 8.64 43 43 A 29 ILE HA A 132 GLU HBx 1.0 . 5.37 44 44 A 29 ILE HA A 30 VAL HB 1.0 . 5.32 45 45 A 29 ILE HA A 132 GLU HGx 1.0 . 5.45 46 46 A 29 ILE HA A 132 GLU HBy 1.0 . 5.37 47 47 A 29 ILE HA A 132 GLU HGy 1.0 . 5.45 48 48 A 29 ILE HB A 30 VAL H 1.0 . 3.97 49 49 A 52 SER HBy A 29 ILE HG1y 1.0 . 6.74 50 50 A 29 ILE HG1x A 52 SER HBy 1.0 . 6.74 51 51 A 29 ILE H A 29 ILE HG1y 1.0 . 5.06 52 52 A 29 ILE H A 29 ILE HG1x 1.0 . 5.06 53 53 A 30 VAL HA A 52 SER H 1.0 . 4.99 54 54 A 30 VAL HB A 29 ILE HB 1.0 . 4.31 55 55 A 51 LEU HDx% A 30 VAL HGx% 1.0 . 7.57 56 56 A 96 LEU HDx% A 98 LYS HGx 1.0 . 8.64 57 57 A 75 LEU HDx% A 61 GLU HGx 1.0 . 5.65 58 58 A 33 LEU HA A 33 LEU HDx% 1.0 . 5.19 59 59 A 33 LEU HA A 33 LEU HDy% 1.0 . 5.19 60 60 A 140 ILE HD11 A 118 ASP HA 1.0 . 4.52 61 61 A 118 ASP HA A 138 VAL HB 1.0 . 4.85 62 62 A 33 LEU H A 34 GLU HA 1.0 . 5.19 63 63 A 35 GLY H A 34 GLU HBy 1.0 . 5.04 64 64 A 35 GLY H A 34 GLU HBx 1.0 . 5.04 65 65 A 36 PRO HBx A 38 LEU HDy% 1.0 . 5.36 66 66 A 36 PRO HBx A 38 LEU HDx% 1.0 . 5.36 67 67 A 36 PRO HBx A 139 LYS HGx 1.0 . 6.65 68 68 A 31 ASN HBx A 50 GLN HGx 1.0 . 7.00 69 69 A 37 VAL HB A 38 LEU H 1.0 . 5.48 70 70 A 38 LEU H A 39 ALA HA 1.0 . 5.11 71 71 A 41 LEU HA A 42 GLY HAy 1.0 . 4.64 72 72 A 42 GLY HAy A 112 ASN HBy 1.0 . 7.25 73 73 A 41 LEU HBy A 42 GLY HAy 1.0 . 7.25 74 74 A 42 GLY HAy A 113 VAL HGy% 1.0 . 8.62 75 75 A 112 ASN HA A 42 GLY HAy 1.0 . 4.46 76 76 A 41 LEU HA A 42 GLY HAx 1.0 . 4.64 77 77 A 112 ASN HBy A 42 GLY HAx 1.0 . 7.25 78 78 A 41 LEU HBy A 42 GLY HAx 1.0 . 7.25 79 79 A 113 VAL HGy% A 42 GLY HAx 1.0 . 8.62 80 80 A 113 VAL H A 42 GLY HAy 1.0 . 5.28 81 81 A 113 VAL H A 42 GLY HAx 1.0 . 5.28 82 82 A 44 ASN HBy A 109 ARG HGy 1.0 . 7.11 83 83 A 109 ARG HGy A 44 ASN HBx 1.0 . 7.11 84 84 A 45 LEU H A 44 ASN HBx 1.0 . 4.38 85 85 A 45 LEU H A 44 ASN HBy 1.0 . 4.38 86 86 A 107 THR HG21 A 46 GLU HBx 1.0 . 4.52 87 87 A 109 ARG HBy A 46 GLU HGy 1.0 . 5.36 88 88 A 46 GLU HGy A 109 ARG HBx 1.0 . 5.36 89 89 A 109 ARG HGy A 46 GLU HGy 1.0 . 5.30 90 90 A 107 THR HG21 A 46 GLU HGy 1.0 . 4.41 91 91 A 107 THR HG21 A 46 GLU HGx 1.0 . 4.41 92 92 A 109 ARG HGy A 46 GLU HGx 1.0 . 5.30 93 93 A 46 GLU HGx A 97 LEU HDy% 1.0 . 8.63 94 94 A 46 GLU HGy A 97 LEU HDy% 1.0 . 8.63 95 95 A 46 GLU H A 46 GLU HGy 1.0 . 5.50 96 96 A 46 GLU H A 46 GLU HGx 1.0 . 5.50 97 97 A 107 THR HG21 A 48 SER HA 1.0 . 4.97 98 98 A 48 SER HA A 108 LEU H 1.0 . 5.18 99 99 A 50 GLN HGy A 31 ASN HBx 1.0 . 7.00 100 100 A 112 ASN HA A 113 VAL HB 1.0 . 5.00 101 101 A 56 GLN HA A 57 ALA HB% 1.0 . 4.77 102 102 A 56 GLN HA A 102 GLY HAx 1.0 . 4.66 103 103 A 56 GLN HA A 57 ALA H 1.0 . 3.32 104 104 A 56 GLN HA A 58 GLN H 1.0 . 4.94 105 105 A 56 GLN H A 56 GLN HGy 1.0 . 4.69 106 106 A 56 GLN H A 56 GLN HGx 1.0 . 4.69 107 107 A 58 GLN H A 56 GLN HGx 1.0 . 5.13 108 108 A 58 GLN H A 56 GLN HGy 1.0 . 5.13 109 109 A 59 HIS HA A 78 ASP HA 1.0 . 5.39 110 110 A 61 GLU HA A 77 ARG HA 1.0 . 4.17 111 111 A 62 ILE H A 61 GLU HGx 1.0 . 5.05 112 112 A 75 LEU HDx% A 61 GLU HGy 1.0 . 5.65 113 113 A 61 GLU HGy A 77 ARG HGy 1.0 . 6.75 114 114 A 61 GLU HGy A 77 ARG HBx 1.0 . 6.26 115 115 A 77 ARG HDy A 61 GLU HGy 1.0 . 6.10 116 116 A 62 ILE H A 61 GLU HGy 1.0 . 5.05 117 117 A 65 PHE HA A 110 ILE HD11 1.0 . 4.08 118 118 A 125 PHE HEy A 125 PHE HBx 1.0 . 5.50 119 119 A 76 TYR HA A 77 ARG H 1.0 . 3.43 120 120 A 77 ARG HDx A 78 ASP HBx 1.0 . 7.25 121 121 A 77 ARG HGy A 78 ASP HBx 1.0 . 5.50 122 122 A 79 GLY HAy A 80 LYS HGx 1.0 . 7.25 123 123 A 79 GLY HAx A 80 LYS HGx 1.0 . 7.25 124 124 A 83 PHE HA A 86 ILE HB 1.0 . 5.08 125 125 A 83 PHE HA A 86 ILE HD11 1.0 . 4.34 126 126 A 85 GLU HBy A 75 LEU HDy% 1.0 . 6.74 127 127 A 75 LEU HDx% A 85 GLU HBy 1.0 . 6.74 128 128 A 75 LEU HDy% A 85 GLU HBx 1.0 . 6.74 129 129 A 90 TYR HA A 90 TYR HEy 1.0 . 5.24 130 130 A 97 LEU HDx% A 95 GLU HBy 1.0 . 8.02 131 131 A 97 LEU HDx% A 95 GLU HBx 1.0 . 8.02 132 132 A 95 GLU HBx A 109 ARG HBx 1.0 . 5.03 133 133 A 109 ARG HBy A 95 GLU HBx 1.0 . 5.03 134 134 A 96 LEU H A 95 GLU HBy 1.0 . 5.50 135 135 A 96 LEU H A 95 GLU HBx 1.0 . 5.50 136 136 A 96 LEU H A 95 GLU HGy 1.0 . 5.50 137 137 A 95 GLU HGy A 109 ARG HBx 1.0 . 5.50 138 138 A 95 GLU HA A 95 GLU HGx 1.0 . 4.23 139 139 A 109 ARG HBy A 95 GLU HGx 1.0 . 5.50 140 140 A 95 GLU HGx A 109 ARG HBx 1.0 . 5.50 141 141 A 97 LEU HDx% A 95 GLU HGx 1.0 . 7.48 142 142 A 96 LEU H A 95 GLU HGx 1.0 . 5.50 143 143 A 99 ASP HA A 101 ILE HG21 1.0 . 5.16 144 144 A 99 ASP HA A 98 LYS HBx 1.0 . 5.22 145 145 A 99 ASP HA A 98 LYS HBy 1.0 . 5.22 146 146 A 99 ASP HA A 101 ILE H 1.0 . 5.08 147 147 A 97 LEU HDx% A 99 ASP HBx 1.0 . 8.61 148 148 A 97 LEU HDx% A 99 ASP HBy 1.0 . 8.61 149 149 A 100 GLY H A 99 ASP HBy 1.0 . 5.20 150 150 A 100 GLY H A 99 ASP HBx 1.0 . 5.20 151 151 A 105 LYS HBy A 100 GLY HAx 1.0 . 5.11 152 152 A 100 GLY HAx A 105 LYS HBx 1.0 . 5.11 153 153 A 100 GLY HAy A 105 LYS HBx 1.0 . 5.11 154 154 A 105 LYS HBy A 100 GLY HAy 1.0 . 5.11 155 155 A 56 GLN HA A 102 GLY HAy 1.0 . 4.66 156 156 A 102 GLY HAy A 56 GLN HGy 1.0 . 7.25 157 157 A 102 GLY HAy A 56 GLN HGx 1.0 . 7.25 158 158 A 102 GLY HAy A 56 GLN HBy 1.0 . 5.37 159 159 A 102 GLY HAy A 56 GLN HBx 1.0 . 5.37 160 160 A 56 GLN HBx A 102 GLY HAx 1.0 . 5.37 161 161 A 56 GLN HBy A 102 GLY HAx 1.0 . 5.37 162 162 A 104 GLY HAx A 105 LYS HDy 1.0 . 5.85 163 163 A 51 LEU HBy A 104 GLY HAx 1.0 . 6.71 164 164 A 51 LEU HG A 104 GLY HAx 1.0 . 5.39 165 165 A 51 LEU HDy% A 104 GLY HAx 1.0 . 7.60 166 166 A 104 GLY HAy A 105 LYS HDy 1.0 . 5.85 167 167 A 104 GLY HAy A 51 LEU HBy 1.0 . 6.71 168 168 A 51 LEU HG A 104 GLY HAy 1.0 . 5.39 169 169 A 51 LEU HBx A 104 GLY HAy 1.0 . 6.71 170 170 A 104 GLY HAy A 51 LEU HDy% 1.0 . 7.60 171 171 A 51 LEU H A 104 GLY HAy 1.0 . 5.50 172 172 A 51 LEU H A 104 GLY HAx 1.0 . 5.50 173 173 A 103 GLU H A 103 GLU HGx 1.0 . 4.54 174 174 A 103 GLU H A 103 GLU HGy 1.0 . 4.54 175 175 A 106 VAL HB A 107 THR H 1.0 . 4.51 176 176 A 106 VAL HB A 96 LEU HDy% 1.0 . 4.62 177 177 A 48 SER HA A 107 THR HA 1.0 . 4.19 178 178 A 112 ASN HA A 111 PHE HA 1.0 . 5.47 179 179 A 112 ASN H A 111 PHE HBx 1.0 . 4.89 180 180 A 132 GLU H A 131 TYR HBx 1.0 . 5.00 181 181 A 112 ASN H A 111 PHE HBy 1.0 . 4.89 182 182 A 112 ASN HA A 42 GLY HAx 1.0 . 4.46 183 183 A 41 LEU HA A 112 ASN HA 1.0 . 5.50 184 184 A 112 ASN HA A 44 ASN HA 1.0 . 5.35 185 185 A 112 ASN HA A 113 VAL H 1.0 . 3.48 186 186 A 114 THR HG21 A 112 ASN HBy 1.0 . 5.50 187 187 A 113 VAL H A 112 ASN HBy 1.0 . 5.35 188 188 A 114 THR HG21 A 112 ASN HBx 1.0 . 5.50 189 189 A 113 VAL H A 112 ASN HBx 1.0 . 5.35 190 190 A 140 ILE HD11 A 113 VAL HB 1.0 . 3.98 191 191 A 113 VAL HB A 42 GLY H 1.0 . 5.04 192 192 A 113 VAL HB A 114 THR H 1.0 . 4.35 193 193 A 115 VAL HB A 116 ASP H 1.0 . 5.35 194 194 A 115 VAL HB A 41 LEU HDy% 1.0 . 4.56 195 195 A 115 VAL HB A 41 LEU HDx% 1.0 . 4.56 196 196 A 116 ASP H A 116 ASP HBy 1.0 . 4.01 197 197 A 117 ASP H A 116 ASP HBy 1.0 . 5.50 198 198 A 116 ASP H A 116 ASP HBx 1.0 . 4.01 199 199 A 117 ASP H A 116 ASP HBx 1.0 . 5.50 200 200 A 105 LYS HEx A 103 GLU HBy 1.0 . 6.49 201 201 A 103 GLU HBx A 105 LYS HEx 1.0 . 6.49 202 202 A 119 GLY H A 118 ASP HBx 1.0 . 4.94 203 203 A 140 ILE HB A 118 ASP HBy 1.0 . 4.92 204 204 A 119 GLY H A 118 ASP HBy 1.0 . 4.94 205 205 A 47 LEU HD21 A 121 TYR HBx 1.0 . 7.89 206 206 A 122 HIS HA A 136 THR H 1.0 . 5.50 207 207 A 62 ILE HD11 A 125 PHE HA 1.0 . 5.12 208 208 A 62 ILE HG21 A 125 PHE HA 1.0 . 5.34 209 209 A 126 LYS HBx A 131 TYR HBy 1.0 . 7.02 210 210 A 125 PHE HBy A 126 LYS HGx 1.0 . 6.57 211 211 A 125 PHE HBy A 124 VAL HGy% 1.0 . 7.93 212 212 A 132 GLU H A 131 TYR HBy 1.0 . 5.00 213 213 A 126 LYS HGx A 125 PHE HBx 1.0 . 6.57 214 214 A 30 VAL HGy% A 125 PHE HBx 1.0 . 8.31 215 215 A 125 PHE HBy A 30 VAL HGy% 1.0 . 8.31 216 216 A 51 LEU HDx% A 125 PHE HBy 1.0 . 8.39 217 217 A 51 LEU HDx% A 125 PHE HBx 1.0 . 8.39 218 218 A 28 PHE HDx A 130 PHE HA 1.0 . 5.30 219 219 A 124 VAL HGy% A 125 PHE HBx 1.0 . 7.93 220 220 A 125 PHE HEx A 125 PHE HBx 1.0 . 5.10 221 221 A 37 VAL HB A 138 VAL HA 1.0 . 4.28 222 222 A 38 LEU HA A 138 VAL HA 1.0 . 5.47 223 223 A 138 VAL HA A 139 LYS H 1.0 . 3.56 224 224 A 138 VAL HA A 37 VAL H 1.0 . 4.65 225 225 A 138 VAL HB A 121 TYR HEy 1.0 . 5.08 226 226 A 138 VAL HGy% A 45 LEU HDy% 1.0 . 6.22 227 227 A 125 PHE HA A 62 ILE HA 1.0 . 5.08 228 228 A 30 VAL HGy% A 51 LEU HDy% 1.0 . 7.57 229 229 A 62 ILE HD11 A 96 LEU HDx% 1.0 . 4.75 230 230 A 62 ILE HD11 A 96 LEU HDy% 1.0 . 4.75 231 231 A 62 ILE HD11 A 65 PHE HZ 1.0 . 5.30 232 232 A 28 PHE HEy A 51 LEU HDy% 1.0 . 5.27 233 233 A 75 LEU HDx% A 63 ARG HBx 1.0 . 8.00 234 234 A 124 VAL HB A 63 ARG HGy 1.0 . 5.18 235 235 A 124 VAL HB A 63 ARG HGx 1.0 . 5.18 236 236 A 75 LEU HG A 77 ARG HBy 1.0 . 5.44 237 237 A 75 LEU HG A 61 GLU HGx 1.0 . 5.50 238 238 A 75 LEU HG A 61 GLU HGy 1.0 . 5.50 239 239 A 77 ARG H A 75 LEU HG 1.0 . 5.50 240 240 A 75 LEU HG A 76 TYR H 1.0 . 5.39 241 241 A 75 LEU HDx% A 63 ARG HBy 1.0 . 8.00 242 242 A 75 LEU HDx% A 77 ARG HDy 1.0 . 6.72 243 243 A 61 GLU HGy A 75 LEU HDy% 1.0 . 5.65 244 244 A 75 LEU HDy% A 77 ARG HDx 1.0 . 6.72 245 245 A 77 ARG HA A 62 ILE H 1.0 . 5.06 246 246 A 75 LEU HDx% A 77 ARG HBx 1.0 . 7.25 247 247 A 75 LEU HDy% A 77 ARG HBx 1.0 . 7.25 248 248 A 61 GLU HGx A 77 ARG HBx 1.0 . 6.26 249 249 A 61 GLU HBx A 77 ARG HBx 1.0 . 6.36 250 250 A 77 ARG HBy A 61 GLU HGy 1.0 . 6.26 251 251 A 61 GLU HA A 77 ARG HBy 1.0 . 5.50 252 252 A 61 GLU HA A 77 ARG HBx 1.0 . 5.50 253 253 A 75 LEU HG A 77 ARG HBx 1.0 . 5.44 254 254 A 61 GLU HBy A 77 ARG HBx 1.0 . 6.36 255 255 A 77 ARG HBy A 61 GLU HBy 1.0 . 6.36 256 256 A 77 ARG HGx A 78 ASP HBx 1.0 . 5.50 257 257 A 77 ARG HGx A 61 GLU HGy 1.0 . 6.75 258 258 A 78 ASP HBy A 77 ARG HGy 1.0 . 5.50 259 259 A 78 ASP HBy A 77 ARG HGx 1.0 . 5.50 260 260 A 77 ARG HDy A 61 GLU HGx 1.0 . 6.10 261 261 A 78 ASP HBy A 77 ARG HDx 1.0 . 7.25 262 262 A 86 ILE HA A 87 ILE HG21 1.0 . 4.01 263 263 A 86 ILE HB A 86 ILE H 1.0 . 4.05 264 264 A 86 ILE HB A 87 ILE H 1.0 . 5.50 265 265 A 38 LEU HA A 39 ALA H 1.0 . 3.49 266 266 A 38 LEU HA A 139 LYS H 1.0 . 4.57 267 267 A 38 LEU HA A 139 LYS HBx 1.0 . 4.93 268 268 A 38 LEU HA A 139 LYS HBy 1.0 . 4.93 269 269 A 38 LEU HA A 39 ALA HB% 1.0 . 5.08 270 270 A 38 LEU HA A 141 THR HG21 1.0 . 5.14 271 271 A 141 THR HG21 A 38 LEU HBy 1.0 . 5.06 272 272 A 141 THR HG21 A 38 LEU HBx 1.0 . 5.06 273 273 A 39 ALA H A 38 LEU HBy 1.0 . 5.35 274 274 A 39 ALA H A 38 LEU HBx 1.0 . 5.35 275 275 A 37 VAL HA A 38 LEU HG 1.0 . 5.46 276 276 A 38 LEU H A 38 LEU HG 1.0 . 3.98 277 277 A 38 LEU H A 38 LEU HDx% 1.0 . 4.55 278 278 A 139 LYS HEx A 38 LEU HDy% 1.0 . 7.95 279 279 A 38 LEU H A 38 LEU HDy% 1.0 . 4.55 280 280 A 41 LEU HA A 140 ILE HG21 1.0 . 3.65 281 281 A 41 LEU HA A 140 ILE HD11 1.0 . 4.82 282 282 A 41 LEU HA A 113 VAL HB 1.0 . 4.84 283 283 A 41 LEU HA A 40 SER H 1.0 . 4.85 284 284 A 41 LEU HA A 43 GLY H 1.0 . 5.25 285 285 A 41 LEU HA A 42 GLY H 1.0 . 3.23 286 286 A 41 LEU HG A 140 ILE HG21 1.0 . 4.29 287 287 A 41 LEU HG A 41 LEU H 1.0 . 4.25 288 288 A 41 LEU HG A 42 GLY H 1.0 . 5.31 289 289 A 115 VAL H A 41 LEU HDx% 1.0 . 4.96 290 290 A 42 GLY H A 41 LEU HDx% 1.0 . 5.14 291 291 A 115 VAL H A 41 LEU HDy% 1.0 . 4.96 292 292 A 42 GLY H A 41 LEU HDy% 1.0 . 5.14 293 293 A 51 LEU HA A 50 GLN H 1.0 . 5.50 294 294 A 51 LEU HG A 51 LEU H 1.0 . 4.79 295 295 A 51 LEU HDx% A 30 VAL HGy% 1.0 . 7.57 296 296 A 51 LEU HDx% A 28 PHE HBx 1.0 . 8.64 297 297 A 28 PHE HEy A 51 LEU HDx% 1.0 . 5.27 298 298 A 45 LEU HA A 39 ALA HB% 1.0 . 4.41 299 299 A 45 LEU HA A 46 GLU H 1.0 . 3.35 300 300 A 45 LEU HA A 110 ILE H 1.0 . 5.50 301 301 A 46 GLU H A 45 LEU HBx 1.0 . 5.50 302 302 A 45 LEU HDx% A 47 LEU HD21 1.0 . 7.23 303 303 A 39 ALA HB% A 45 LEU HDx% 1.0 . 4.26 304 304 A 45 LEU HDx% A 138 VAL HGx% 1.0 . 6.22 305 305 A 87 ILE HB A 89 LYS H 1.0 . 5.03 306 306 A 106 VAL HB A 96 LEU HG 1.0 . 4.39 307 307 A 108 LEU HDy% A 110 ILE HG1y 1.0 . 6.49 308 308 A 106 VAL HB A 96 LEU HDx% 1.0 . 4.62 309 309 A 97 LEU HBy A 98 LYS H 1.0 . 5.40 310 310 A 98 LYS H A 97 LEU HBx 1.0 . 5.40 311 311 A 97 LEU HG A 97 LEU H 1.0 . 4.43 312 312 A 97 LEU HDx% A 95 GLU HGy 1.0 . 7.48 313 313 A 97 LEU HDx% A 109 ARG HDy 1.0 . 4.88 314 314 A 97 LEU HDx% A 109 ARG HDx 1.0 . 4.88 315 315 A 97 LEU H A 97 LEU HDx% 1.0 . 5.05 316 316 A 109 ARG HDy A 97 LEU HDy% 1.0 . 4.88 317 317 A 97 LEU H A 97 LEU HDy% 1.0 . 5.05 318 318 A 98 LYS HA A 101 ILE HD11 1.0 . 4.52 319 319 A 98 LYS HA A 101 ILE H 1.0 . 4.91 320 320 A 101 ILE HD11 A 98 LYS HBy 1.0 . 5.20 321 321 A 101 ILE HD11 A 98 LYS HBx 1.0 . 5.20 322 322 A 101 ILE HG21 A 98 LYS HBy 1.0 . 4.57 323 323 A 101 ILE HG21 A 98 LYS HBx 1.0 . 4.57 324 324 A 101 ILE HD11 A 98 LYS HGy 1.0 . 5.20 325 325 A 101 ILE HD11 A 98 LYS HGx 1.0 . 5.20 326 326 A 96 LEU HDx% A 98 LYS HGy 1.0 . 8.64 327 327 A 98 LYS H A 98 LYS HGy 1.0 . 5.29 328 328 A 98 LYS H A 98 LYS HGx 1.0 . 5.29 329 329 A 96 LEU HDx% A 98 LYS HDy 1.0 . 8.18 330 330 A 96 LEU HDx% A 98 LYS HDx 1.0 . 8.18 331 331 A 101 ILE HD11 A 98 LYS HDx 1.0 . 4.92 332 332 A 101 ILE HD11 A 98 LYS HDy 1.0 . 4.92 333 333 A 96 LEU HDx% A 98 LYS HEy 1.0 . 7.06 334 334 A 96 LEU HDx% A 98 LYS HEx 1.0 . 7.06 335 335 A 101 ILE HB A 101 ILE H 1.0 . 3.72 336 336 A 101 ILE HB A 102 GLY H 1.0 . 5.23 337 337 A 57 ALA HB% A 101 ILE HG1y 1.0 . 4.63 338 338 A 106 VAL HGy% A 101 ILE HG1y 1.0 . 7.85 339 339 A 57 ALA HB% A 101 ILE HG1x 1.0 . 4.63 340 340 A 106 VAL HGy% A 101 ILE HG1x 1.0 . 7.85 341 341 A 50 GLN HA A 105 LYS HA 1.0 . 4.22 342 342 A 75 LEU HA A 63 ARG HA 1.0 . 4.37 343 343 A 51 LEU H A 105 LYS HA 1.0 . 5.33 344 344 A 105 LYS HGy A 50 GLN HGx 1.0 . 6.69 345 345 A 105 LYS HGy A 50 GLN HBx 1.0 . 7.05 346 346 A 50 GLN HBx A 105 LYS HGx 1.0 . 7.05 347 347 A 50 GLN HGx A 105 LYS HGx 1.0 . 6.69 348 348 A 105 LYS H A 105 LYS HGy 1.0 . 5.50 349 349 A 105 LYS H A 105 LYS HGx 1.0 . 5.50 350 350 A 106 VAL H A 105 LYS HGy 1.0 . 5.50 351 351 A 106 VAL H A 105 LYS HGx 1.0 . 5.50 352 352 A 140 ILE HB A 118 ASP HBx 1.0 . 4.92 353 353 A 108 LEU HG A 110 ILE HD11 1.0 . 3.63 354 354 A 108 LEU HG A 110 ILE HG21 1.0 . 4.58 355 355 A 108 LEU HG A 110 ILE HG1y 1.0 . 4.90 356 356 A 108 LEU HG A 94 THR HG21 1.0 . 3.91 357 357 A 108 LEU HG A 110 ILE H 1.0 . 4.54 358 358 A 108 LEU HG A 109 ARG H 1.0 . 4.27 359 359 A 108 LEU HDx% A 110 ILE HG1y 1.0 . 6.49 360 360 A 109 ARG HA A 46 GLU HGx 1.0 . 4.88 361 361 A 109 ARG HA A 46 GLU HGy 1.0 . 4.88 362 362 A 110 ILE H A 109 ARG HA 1.0 . 3.52 363 363 A 109 ARG HBy A 97 LEU HDy% 1.0 . 7.53 364 364 A 97 LEU HDy% A 109 ARG HBx 1.0 . 7.53 365 365 A 109 ARG HBy A 95 GLU HBy 1.0 . 5.03 366 366 A 95 GLU HBy A 109 ARG HBx 1.0 . 5.03 367 367 A 46 GLU HGx A 109 ARG HBx 1.0 . 5.36 368 368 A 46 GLU HGx A 109 ARG HBy 1.0 . 5.36 369 369 A 109 ARG HBy A 95 GLU HGy 1.0 . 5.50 370 370 A 46 GLU HGy A 109 ARG HGx 1.0 . 5.30 371 371 A 46 GLU HGx A 109 ARG HGx 1.0 . 5.30 372 372 A 97 LEU HDy% A 109 ARG HDx 1.0 . 4.88 373 373 A 46 GLU HGx A 109 ARG HDy 1.0 . 5.30 374 374 A 46 GLU HGx A 109 ARG HDx 1.0 . 5.30 375 375 A 109 ARG HDy A 46 GLU HGy 1.0 . 5.30 376 376 A 46 GLU HGy A 109 ARG HDx 1.0 . 5.30 377 377 A 45 LEU H A 110 ILE HB 1.0 . 5.05 378 378 A 110 ILE HB A 111 PHE H 1.0 . 5.44 379 379 A 110 ILE H A 110 ILE HG1y 1.0 . 5.50 380 380 A 94 THR HG21 A 110 ILE HG1x 1.0 . 4.53 381 381 A 110 ILE H A 110 ILE HG1x 1.0 . 5.50 382 382 A 126 LYS HA A 131 TYR HBx 1.0 . 5.04 383 383 A 126 LYS HA A 131 TYR HBy 1.0 . 5.04 384 384 A 132 GLU H A 126 LYS HA 1.0 . 5.31 385 385 A 131 TYR HBx A 126 LYS HBx 1.0 . 7.02 386 386 A 126 LYS HDy A 63 ARG HBy 1.0 . 7.05 387 387 A 63 ARG HBy A 126 LYS HDx 1.0 . 7.05 388 388 A 30 VAL HGy% A 132 GLU HBy 1.0 . 8.09 389 389 A 30 VAL HGy% A 132 GLU HBx 1.0 . 8.09 390 390 A 140 ILE HD11 A 139 LYS HA 1.0 . 5.50 391 391 A 140 ILE HB A 139 LYS HA 1.0 . 5.24 392 392 A 139 LYS HBy A 38 LEU HDy% 1.0 . 7.29 393 393 A 38 LEU HDy% A 139 LYS HBx 1.0 . 7.29 394 394 A 38 LEU HDy% A 139 LYS HEy 1.0 . 7.95 395 395 A 140 ILE HB A 115 VAL HA 1.0 . 4.61 396 396 A 136 THR HG21 A 35 GLY HAy 1.0 . 5.50 397 397 A 35 GLY HAy A 37 VAL HGx% 1.0 . 7.74 398 398 A 37 VAL H A 35 GLY HAy 1.0 . 5.33 399 399 A 35 GLY HAx A 37 VAL HGx% 1.0 . 7.74 400 400 A 37 VAL H A 35 GLY HAx 1.0 . 5.33 401 401 A 136 THR HG21 A 35 GLY HAx 1.0 . 5.50 402 402 A 139 LYS HGx A 36 PRO HBy 1.0 . 6.65 403 403 A 38 LEU HDx% A 36 PRO HBy 1.0 . 5.36 404 404 A 36 PRO HBy A 38 LEU HDy% 1.0 . 5.36 405 405 A 36 PRO HGy A 38 LEU HDy% 1.0 . 8.64 406 406 A 36 PRO HGx A 38 LEU HDy% 1.0 . 8.64 407 407 A 45 LEU HBy A 113 VAL HGx% 1.0 . 4.85 408 408 A 45 LEU HBx A 113 VAL HGx% 1.0 . 4.85 409 409 A 47 LEU HG A 45 LEU HDx% 1.0 . 3.85 410 410 A 108 LEU HG A 108 LEU H 1.0 . 5.50 411 411 A 125 PHE HEx A 125 PHE HBy 1.0 . 5.10 412 412 A 45 LEU HDy% A 47 LEU HD21 1.0 . 7.23 413 413 A 121 TYR HBy A 47 LEU HD21 1.0 . 7.89 414 414 A 108 LEU HG A 110 ILE HG1x 1.0 . 4.90 415 415 A 96 LEU HDx% A 98 LYS HBx 1.0 . 8.52 416 416 A 96 LEU HDx% A 101 ILE HG1x 1.0 . 8.64 417 417 A 96 LEU HDx% A 101 ILE HG1y 1.0 . 8.64 418 418 A 94 THR HG21 A 110 ILE HG1y 1.0 . 4.53 419 419 A 87 ILE HD11 A 110 ILE HG1x 1.0 . 4.56 420 420 A 87 ILE HD11 A 110 ILE HG1y 1.0 . 4.56 421 421 A 110 ILE HG1x A 108 LEU HDx% 1.0 . 6.49 422 422 A 96 LEU HA A 108 LEU HA 1.0 . 5.33 423 423 A 96 LEU HDy% A 98 LYS HEx 1.0 . 7.06 424 424 A 98 LYS HA A 101 ILE HG21 1.0 . 4.50 425 425 A 98 LYS HA A 96 LEU HG 1.0 . 4.90 426 426 A 96 LEU HDx% A 98 LYS HBy 1.0 . 8.52 427 427 A 113 VAL HGy% A 45 LEU HBy 1.0 . 4.85 428 428 A 113 VAL HGy% A 45 LEU HBx 1.0 . 4.85 429 429 A 46 GLU H A 45 LEU HBy 1.0 . 5.50 430 430 A 45 LEU HDx% A 46 GLU HBx 1.0 . 8.35 431 431 A 45 LEU HDx% A 46 GLU HBy 1.0 . 8.35 432 432 A 47 LEU HG A 45 LEU HDy% 1.0 . 3.85 433 433 A 39 ALA HB% A 45 LEU HDy% 1.0 . 4.26 434 434 A 47 LEU HD11 A 45 LEU HDy% 1.0 . 7.23 435 435 A 40 SER H A 41 LEU H 1.0 . 5.50 436 436 A 110 ILE H A 111 PHE H 1.0 . 5.48 437 437 A 25 SER H A 26 GLU H 1.0 . 5.02 438 438 A 30 VAL H A 29 ILE H 1.0 . 4.98 439 439 A 30 VAL H A 52 SER H 1.0 . 5.49 440 440 A 136 THR H A 123 CYS H 1.0 . 5.50 441 441 A 116 ASP H A 117 ASP H 1.0 . 4.11 442 442 A 101 ILE H A 103 GLU H 1.0 . 5.29 443 443 A 103 GLU H A 104 GLY H 1.0 . 4.06 444 444 A 119 GLY H A 120 SER H 1.0 . 5.23 445 445 A 39 ALA H A 40 SER H 1.0 . 5.50 446 446 A 51 LEU H A 104 GLY H 1.0 . 5.50 447 447 A 38 LEU H A 37 VAL H 1.0 . 5.50 448 448 A 132 GLU H A 133 GLU H 1.0 . 5.50 449 449 A 65 PHE HEx A 76 TYR HBy 1.0 . 5.14 450 450 A 90 TYR H A 90 TYR HDx 1.0 . 5.24 451 451 A 121 TYR HDx A 47 LEU HD11 1.0 . 5.50 452 452 A 121 TYR HDx A 47 LEU HD21 1.0 . 5.50 453 453 A 77 ARG H A 76 TYR HDx 1.0 . 5.33 454 454 A 77 ARG H A 76 TYR HDy 1.0 . 5.46 455 455 A 65 PHE HZ A 87 ILE HD11 1.0 . 5.07 456 456 A 64 TRP HD1 A 47 LEU HBx 1.0 . 5.41 457 457 A 64 TRP HD1 A 47 LEU HBy 1.0 . 5.41 458 458 A 28 PHE HDx A 130 PHE HBx 1.0 . 4.86 459 459 A 28 PHE H A 130 PHE HDy 1.0 . 5.38 460 460 A 87 ILE HD11 A 65 PHE HEy 1.0 . 5.23 461 461 A 65 PHE HEx A 76 TYR HBx 1.0 . 5.14 462 462 A 125 PHE HEy A 125 PHE HBy 1.0 . 5.50 463 463 A 51 LEU HG A 125 PHE HDy 1.0 . 4.48 464 464 A 28 PHE HDx A 130 PHE HBy 1.0 . 4.86 465 465 A 25 SER H A 26 GLU HBx 1.0 . 4.77 466 465 A 25 SER H A 26 GLU HBy 1.0 . 4.77 467 466 A 26 GLU HA A 27 PRO HGx 1.0 . 5.69 468 466 A 26 GLU HA A 27 PRO HGy 1.0 . 5.69 469 467 A 26 GLU HBx A 27 PRO HGx 1.0 . 7.01 470 467 A 26 GLU HBy A 27 PRO HGx 1.0 . 7.01 471 467 A 27 PRO HGy A 26 GLU HBx 1.0 . 7.01 472 467 A 26 GLU HBy A 27 PRO HGy 1.0 . 7.01 473 468 A 26 GLU HBy A 27 PRO HDx 1.0 . 5.51 474 468 A 26 GLU HBx A 27 PRO HDx 1.0 . 5.51 475 468 A 27 PRO HDy A 26 GLU HBx 1.0 . 5.51 476 468 A 26 GLU HBy A 27 PRO HDy 1.0 . 5.51 477 469 A 27 PRO HDy A 26 GLU HBx 1.0 . 6.87 478 470 A 29 ILE HG21 A 26 GLU HBx 1.0 . 6.38 479 470 A 26 GLU HBy A 29 ILE HG21 1.0 . 6.38 480 471 A 130 PHE HEx A 27 PRO HBy 1.0 . 6.17 481 471 A 27 PRO HBx A 130 PHE HEx 1.0 . 6.17 482 472 A 28 PHE HDx A 27 PRO HGx 1.0 . 5.39 483 472 A 28 PHE HDx A 27 PRO HGy 1.0 . 5.39 484 473 A 130 PHE HDx A 27 PRO HGx 1.0 . 6.23 485 473 A 27 PRO HGy A 130 PHE HDx 1.0 . 6.23 486 474 A 28 PHE HBy A 51 LEU HDy% 1.0 . 6.78 487 474 A 28 PHE HBx A 51 LEU HDy% 1.0 . 6.78 488 474 A 51 LEU HDx% A 28 PHE HBx 1.0 . 6.78 489 474 A 28 PHE HBy A 51 LEU HDx% 1.0 . 6.78 490 475 A 28 PHE HBy A 51 LEU HDy% 1.0 . 8.64 491 476 A 28 PHE HBx A 51 LEU HDy% 1.0 . 8.64 492 477 A 130 PHE H A 28 PHE HBx 1.0 . 6.05 493 477 A 28 PHE HBy A 130 PHE H 1.0 . 6.05 494 478 A 28 PHE HDx A 130 PHE HBy 1.0 . 4.70 495 478 A 28 PHE HDx A 130 PHE HBx 1.0 . 4.70 496 479 A 28 PHE HEx A 125 PHE HBx 1.0 . 5.56 497 479 A 28 PHE HEx A 125 PHE HBy 1.0 . 5.56 498 480 A 28 PHE HEy A 51 LEU HDy% 1.0 . 4.91 499 480 A 28 PHE HEy A 51 LEU HDx% 1.0 . 4.91 500 481 A 28 PHE HEy A 125 PHE HBx 1.0 . 5.86 501 481 A 28 PHE HEy A 125 PHE HBy 1.0 . 5.86 502 482 A 28 PHE HDy A 51 LEU HDy% 1.0 . 6.72 503 482 A 51 LEU HDx% A 28 PHE HDy 1.0 . 6.72 504 483 A 29 ILE HA A 30 VAL HGx% 1.0 . 6.52 505 483 A 29 ILE HA A 30 VAL HGy% 1.0 . 6.52 506 484 A 29 ILE HA A 132 GLU HGx 1.0 . 5.14 507 484 A 29 ILE HA A 132 GLU HGy 1.0 . 5.14 508 485 A 30 VAL HB A 29 ILE HG1y 1.0 . 6.21 509 485 A 30 VAL HB A 29 ILE HG1x 1.0 . 6.21 510 486 A 29 ILE HG1y A 52 SER HBx 1.0 . 5.66 511 486 A 29 ILE HG1x A 52 SER HBx 1.0 . 5.66 512 486 A 52 SER HBy A 29 ILE HG1y 1.0 . 5.66 513 486 A 29 ILE HG1x A 52 SER HBy 1.0 . 5.66 514 487 A 29 ILE HG1y A 52 SER HBx 1.0 . 6.74 515 488 A 29 ILE HG1x A 52 SER HBx 1.0 . 6.74 516 489 A 30 VAL HA A 31 ASN HBx 1.0 . 6.38 517 489 A 30 VAL HA A 31 ASN HBy 1.0 . 6.38 518 490 A 30 VAL HA A 51 LEU HDy% 1.0 . 6.10 519 490 A 30 VAL HA A 51 LEU HDx% 1.0 . 6.10 520 491 A 31 ASN H A 30 VAL HGx% 1.0 . 5.87 521 491 A 30 VAL HGy% A 31 ASN H 1.0 . 5.87 522 492 A 30 VAL HGy% A 51 LEU HDy% 1.0 . 4.89 523 492 A 30 VAL HGx% A 51 LEU HDy% 1.0 . 4.89 524 492 A 51 LEU HDx% A 30 VAL HGx% 1.0 . 4.89 525 492 A 51 LEU HDx% A 30 VAL HGy% 1.0 . 4.89 526 493 A 30 VAL HGx% A 51 LEU HDy% 1.0 . 7.57 527 494 A 30 VAL HGy% A 125 PHE HBx 1.0 . 6.45 528 494 A 30 VAL HGx% A 125 PHE HBx 1.0 . 6.45 529 494 A 125 PHE HBy A 30 VAL HGx% 1.0 . 6.45 530 494 A 125 PHE HBy A 30 VAL HGy% 1.0 . 6.45 531 495 A 125 PHE HBy A 30 VAL HGx% 1.0 . 8.31 532 496 A 30 VAL HGx% A 125 PHE HBx 1.0 . 8.31 533 497 A 30 VAL HGx% A 132 GLU HBx 1.0 . 6.36 534 497 A 30 VAL HGy% A 132 GLU HBx 1.0 . 6.36 535 497 A 132 GLU HBy A 30 VAL HGx% 1.0 . 6.36 536 497 A 30 VAL HGy% A 132 GLU HBy 1.0 . 6.36 537 498 A 132 GLU HBy A 30 VAL HGx% 1.0 . 8.09 538 499 A 30 VAL HGx% A 132 GLU HBx 1.0 . 8.09 539 500 A 31 ASN HBx A 50 GLN HGx 1.0 . 5.82 540 500 A 31 ASN HBy A 50 GLN HGx 1.0 . 5.82 541 500 A 50 GLN HGy A 31 ASN HBx 1.0 . 5.82 542 500 A 31 ASN HBy A 50 GLN HGy 1.0 . 5.82 543 501 A 31 ASN HBy A 50 GLN HGy 1.0 . 7.00 544 502 A 31 ASN HBy A 50 GLN HGx 1.0 . 7.00 545 503 A 33 LEU HA A 33 LEU HDy% 1.0 . 4.20 546 503 A 33 LEU HA A 33 LEU HDx% 1.0 . 4.20 547 504 A 34 GLU H A 33 LEU HBy 1.0 . 6.07 548 504 A 33 LEU HBx A 34 GLU H 1.0 . 6.07 549 505 A 33 LEU HDx% A 34 GLU HBx 1.0 . 7.33 550 505 A 33 LEU HDy% A 34 GLU HBx 1.0 . 7.33 551 505 A 34 GLU HBy A 33 LEU HDy% 1.0 . 7.33 552 505 A 33 LEU HDx% A 34 GLU HBy 1.0 . 7.33 553 506 A 34 GLU H A 34 GLU HGx 1.0 . 6.15 554 506 A 34 GLU H A 34 GLU HGy 1.0 . 6.15 555 507 A 35 GLY HAx A 37 VAL HGx% 1.0 . 6.05 556 507 A 35 GLY HAy A 37 VAL HGx% 1.0 . 6.05 557 507 A 37 VAL HGy% A 35 GLY HAx 1.0 . 6.05 558 507 A 35 GLY HAy A 37 VAL HGy% 1.0 . 6.05 559 508 A 35 GLY HAy A 37 VAL HGy% 1.0 . 7.74 560 509 A 37 VAL HGy% A 35 GLY HAx 1.0 . 7.74 561 510 A 136 THR HG21 A 35 GLY HAx 1.0 . 5.16 562 510 A 136 THR HG21 A 35 GLY HAy 1.0 . 5.16 563 511 A 36 PRO HBx A 38 LEU HDy% 1.0 . 4.72 564 511 A 36 PRO HBy A 38 LEU HDy% 1.0 . 4.72 565 511 A 38 LEU HDx% A 36 PRO HBy 1.0 . 4.72 566 511 A 36 PRO HBx A 38 LEU HDx% 1.0 . 4.72 567 512 A 36 PRO HBx A 139 LYS HGy 1.0 . 5.70 568 512 A 36 PRO HBy A 139 LYS HGy 1.0 . 5.70 569 512 A 139 LYS HGx A 36 PRO HBy 1.0 . 5.70 570 512 A 36 PRO HBx A 139 LYS HGx 1.0 . 5.70 571 513 A 36 PRO HBy A 139 LYS HGy 1.0 . 6.65 572 514 A 36 PRO HBx A 139 LYS HGy 1.0 . 6.65 573 515 A 36 PRO HGy A 38 LEU HDy% 1.0 . 6.92 574 515 A 36 PRO HGx A 38 LEU HDy% 1.0 . 6.92 575 515 A 38 LEU HDx% A 36 PRO HGy 1.0 . 6.92 576 515 A 38 LEU HDx% A 36 PRO HGx 1.0 . 6.92 577 516 A 38 LEU HDx% A 36 PRO HGx 1.0 . 8.64 578 517 A 38 LEU HDx% A 36 PRO HGy 1.0 . 8.64 579 518 A 37 VAL HA A 38 LEU HBy 1.0 . 6.32 580 518 A 37 VAL HA A 38 LEU HBx 1.0 . 6.32 581 519 A 37 VAL HB A 38 LEU HDy% 1.0 . 5.89 582 519 A 37 VAL HB A 38 LEU HDx% 1.0 . 5.89 583 520 A 37 VAL HB A 47 LEU HD21 1.0 . 6.14 584 520 A 37 VAL HB A 47 LEU HD11 1.0 . 6.14 585 521 A 37 VAL HGy% A 47 LEU HD21 1.0 . 6.89 586 521 A 37 VAL HGx% A 47 LEU HD21 1.0 . 6.89 587 521 A 47 LEU HD11 A 37 VAL HGx% 1.0 . 6.89 588 521 A 37 VAL HGy% A 47 LEU HD11 1.0 . 6.89 589 522 A 138 VAL HA A 37 VAL HGx% 1.0 . 6.12 590 522 A 138 VAL HA A 37 VAL HGy% 1.0 . 6.12 591 523 A 38 LEU H A 38 LEU HDy% 1.0 . 4.18 592 523 A 38 LEU H A 38 LEU HDx% 1.0 . 4.18 593 524 A 38 LEU HA A 38 LEU HDy% 1.0 . 3.54 594 524 A 38 LEU HA A 38 LEU HDx% 1.0 . 3.54 595 525 A 38 LEU HA A 139 LYS HGy 1.0 . 6.17 596 525 A 38 LEU HA A 139 LYS HGx 1.0 . 6.17 597 526 A 39 ALA H A 38 LEU HBy 1.0 . 5.00 598 526 A 39 ALA H A 38 LEU HBx 1.0 . 5.00 599 527 A 141 THR HG21 A 38 LEU HBy 1.0 . 4.87 600 527 A 141 THR HG21 A 38 LEU HBx 1.0 . 4.87 601 528 A 39 ALA H A 38 LEU HDy% 1.0 . 6.32 602 528 A 39 ALA H A 38 LEU HDx% 1.0 . 6.32 603 529 A 139 LYS H A 38 LEU HDy% 1.0 . 6.31 604 529 A 139 LYS H A 38 LEU HDx% 1.0 . 6.31 605 530 A 38 LEU HDx% A 139 LYS HBx 1.0 . 5.46 606 530 A 38 LEU HDy% A 139 LYS HBx 1.0 . 5.46 607 530 A 139 LYS HBy A 38 LEU HDy% 1.0 . 5.46 608 530 A 38 LEU HDx% A 139 LYS HBy 1.0 . 5.46 609 531 A 38 LEU HDx% A 139 LYS HBy 1.0 . 7.29 610 532 A 38 LEU HDx% A 139 LYS HBx 1.0 . 7.29 611 533 A 38 LEU HDx% A 139 LYS HDx 1.0 . 7.01 612 533 A 139 LYS HDy A 38 LEU HDy% 1.0 . 7.01 613 533 A 38 LEU HDx% A 139 LYS HDy 1.0 . 7.01 614 533 A 38 LEU HDy% A 139 LYS HDx 1.0 . 7.01 615 534 A 38 LEU HDx% A 139 LYS HEy 1.0 . 6.30 616 534 A 38 LEU HDy% A 139 LYS HEy 1.0 . 6.30 617 534 A 139 LYS HEx A 38 LEU HDy% 1.0 . 6.30 618 534 A 38 LEU HDx% A 139 LYS HEx 1.0 . 6.30 619 535 A 38 LEU HDx% A 139 LYS HEx 1.0 . 7.95 620 536 A 38 LEU HDx% A 139 LYS HEy 1.0 . 7.95 621 537 A 141 THR HG21 A 38 LEU HDy% 1.0 . 5.19 622 537 A 141 THR HG21 A 38 LEU HDx% 1.0 . 5.19 623 538 A 39 ALA HB% A 45 LEU HDy% 1.0 . 3.53 624 538 A 39 ALA HB% A 45 LEU HDx% 1.0 . 3.53 625 539 A 40 SER HA A 41 LEU HBx 1.0 . 5.82 626 539 A 40 SER HA A 41 LEU HBy 1.0 . 5.82 627 540 A 40 SER HBx A 41 LEU HBx 1.0 . 6.76 628 540 A 40 SER HBy A 41 LEU HBx 1.0 . 6.76 629 540 A 41 LEU HBy A 40 SER HBy 1.0 . 6.76 630 540 A 41 LEU HBy A 40 SER HBx 1.0 . 6.76 631 541 A 41 LEU H A 41 LEU HBx 1.0 . 3.79 632 541 A 41 LEU H A 41 LEU HBy 1.0 . 3.79 633 542 A 41 LEU H A 41 LEU HDy% 1.0 . 7.03 634 542 A 41 LEU H A 41 LEU HDx% 1.0 . 7.03 635 543 A 41 LEU HA A 41 LEU HDy% 1.0 . 3.43 636 543 A 41 LEU HA A 41 LEU HDx% 1.0 . 3.43 637 544 A 41 LEU HA A 42 GLY HAx 1.0 . 4.45 638 544 A 41 LEU HA A 42 GLY HAy 1.0 . 4.45 639 545 A 41 LEU HA A 113 VAL HGx% 1.0 . 5.23 640 545 A 41 LEU HA A 113 VAL HGy% 1.0 . 5.23 641 546 A 41 LEU HA A 115 VAL HGx% 1.0 . 7.05 642 546 A 41 LEU HA A 115 VAL HGy% 1.0 . 7.05 643 547 A 42 GLY H A 41 LEU HBx 1.0 . 5.48 644 547 A 42 GLY H A 41 LEU HBy 1.0 . 5.48 645 548 A 41 LEU HBx A 42 GLY HAx 1.0 . 6.14 646 548 A 41 LEU HBy A 42 GLY HAx 1.0 . 6.14 647 548 A 42 GLY HAy A 41 LEU HBx 1.0 . 6.14 648 548 A 41 LEU HBy A 42 GLY HAy 1.0 . 6.14 649 549 A 42 GLY HAy A 41 LEU HBx 1.0 . 7.25 650 550 A 41 LEU HBx A 42 GLY HAx 1.0 . 7.25 651 551 A 41 LEU HBx A 113 VAL HGx% 1.0 . 7.00 652 551 A 41 LEU HBy A 113 VAL HGx% 1.0 . 7.00 653 551 A 113 VAL HGy% A 41 LEU HBx 1.0 . 7.00 654 551 A 41 LEU HBy A 113 VAL HGy% 1.0 . 7.00 655 552 A 140 ILE HG21 A 41 LEU HBx 1.0 . 4.93 656 552 A 140 ILE HG21 A 41 LEU HBy 1.0 . 4.93 657 553 A 42 GLY H A 41 LEU HDy% 1.0 . 4.64 658 553 A 42 GLY H A 41 LEU HDx% 1.0 . 4.64 659 554 A 41 LEU HDy% A 42 GLY HAx 1.0 . 7.95 660 554 A 41 LEU HDx% A 42 GLY HAx 1.0 . 7.95 661 554 A 42 GLY HAy A 41 LEU HDy% 1.0 . 7.95 662 554 A 41 LEU HDx% A 42 GLY HAy 1.0 . 7.95 663 555 A 115 VAL H A 41 LEU HDy% 1.0 . 4.54 664 555 A 115 VAL H A 41 LEU HDx% 1.0 . 4.54 665 556 A 41 LEU HDy% A 115 VAL HGx% 1.0 . 5.85 666 556 A 115 VAL HGy% A 41 LEU HDy% 1.0 . 5.85 667 556 A 41 LEU HDx% A 115 VAL HGy% 1.0 . 5.85 668 556 A 41 LEU HDx% A 115 VAL HGx% 1.0 . 5.85 669 557 A 140 ILE HG21 A 41 LEU HDy% 1.0 . 5.29 670 557 A 140 ILE HG21 A 41 LEU HDx% 1.0 . 5.29 671 558 A 112 ASN HA A 42 GLY HAx 1.0 . 4.31 672 558 A 112 ASN HA A 42 GLY HAy 1.0 . 4.31 673 559 A 42 GLY HAx A 112 ASN HBx 1.0 . 6.23 674 559 A 42 GLY HAy A 112 ASN HBx 1.0 . 6.23 675 559 A 112 ASN HBy A 42 GLY HAx 1.0 . 6.23 676 559 A 42 GLY HAy A 112 ASN HBy 1.0 . 6.23 677 560 A 42 GLY HAy A 112 ASN HBx 1.0 . 7.25 678 561 A 42 GLY HAx A 112 ASN HBx 1.0 . 7.25 679 562 A 42 GLY HAy A 113 VAL HGx% 1.0 . 6.84 680 562 A 42 GLY HAx A 113 VAL HGx% 1.0 . 6.84 681 562 A 113 VAL HGy% A 42 GLY HAx 1.0 . 6.84 682 562 A 42 GLY HAy A 113 VAL HGy% 1.0 . 6.84 683 563 A 42 GLY HAy A 113 VAL HGx% 1.0 . 8.62 684 564 A 42 GLY HAx A 113 VAL HGx% 1.0 . 8.62 685 565 A 45 LEU HA A 44 ASN HBx 1.0 . 6.04 686 565 A 45 LEU HA A 44 ASN HBy 1.0 . 6.04 687 566 A 44 ASN HBy A 109 ARG HGx 1.0 . 6.14 688 566 A 44 ASN HBx A 109 ARG HGx 1.0 . 6.14 689 566 A 109 ARG HGy A 44 ASN HBx 1.0 . 6.14 690 566 A 44 ASN HBy A 109 ARG HGy 1.0 . 6.14 691 567 A 44 ASN HBy A 109 ARG HGx 1.0 . 7.11 692 568 A 44 ASN HBx A 109 ARG HGx 1.0 . 7.11 693 569 A 110 ILE H A 44 ASN HBx 1.0 . 6.38 694 569 A 110 ILE H A 44 ASN HBy 1.0 . 6.38 695 570 A 45 LEU H A 45 LEU HDy% 1.0 . 7.06 696 570 A 45 LEU H A 45 LEU HDx% 1.0 . 7.06 697 571 A 45 LEU HA A 45 LEU HDy% 1.0 . 4.01 698 571 A 45 LEU HA A 45 LEU HDx% 1.0 . 4.01 699 572 A 45 LEU HA A 46 GLU HBx 1.0 . 6.25 700 572 A 45 LEU HA A 46 GLU HBy 1.0 . 6.25 701 573 A 45 LEU HA A 138 VAL HGx% 1.0 . 5.03 702 573 A 45 LEU HA A 138 VAL HGy% 1.0 . 5.03 703 574 A 46 GLU H A 45 LEU HBy 1.0 . 5.19 704 574 A 46 GLU H A 45 LEU HBx 1.0 . 5.19 705 575 A 45 LEU HBx A 47 LEU HD21 1.0 . 7.41 706 575 A 45 LEU HBy A 47 LEU HD21 1.0 . 7.41 707 575 A 47 LEU HD11 A 45 LEU HBy 1.0 . 7.41 708 575 A 47 LEU HD11 A 45 LEU HBx 1.0 . 7.41 709 576 A 110 ILE H A 45 LEU HBy 1.0 . 6.17 710 576 A 110 ILE H A 45 LEU HBx 1.0 . 6.17 711 577 A 45 LEU HBy A 113 VAL HGx% 1.0 . 4.22 712 577 A 45 LEU HBx A 113 VAL HGx% 1.0 . 4.22 713 577 A 113 VAL HGy% A 45 LEU HBy 1.0 . 4.22 714 577 A 113 VAL HGy% A 45 LEU HBx 1.0 . 4.22 715 578 A 46 GLU H A 45 LEU HDy% 1.0 . 5.49 716 578 A 46 GLU H A 45 LEU HDx% 1.0 . 5.49 717 579 A 45 LEU HDy% A 46 GLU HBx 1.0 . 6.67 718 579 A 45 LEU HDx% A 46 GLU HBx 1.0 . 6.67 719 579 A 46 GLU HBy A 45 LEU HDy% 1.0 . 6.67 720 579 A 45 LEU HDx% A 46 GLU HBy 1.0 . 6.67 721 580 A 46 GLU HBy A 45 LEU HDy% 1.0 . 8.35 722 581 A 45 LEU HDy% A 46 GLU HBx 1.0 . 8.35 723 582 A 47 LEU HG A 45 LEU HDy% 1.0 . 3.28 724 582 A 47 LEU HG A 45 LEU HDx% 1.0 . 3.28 725 583 A 45 LEU HDy% A 47 LEU HD21 1.0 . 4.70 726 583 A 45 LEU HDx% A 47 LEU HD21 1.0 . 4.70 727 583 A 47 LEU HD11 A 45 LEU HDy% 1.0 . 4.70 728 583 A 47 LEU HD11 A 45 LEU HDx% 1.0 . 4.70 729 584 A 47 LEU HD11 A 45 LEU HDx% 1.0 . 7.23 730 585 A 110 ILE HB A 45 LEU HDy% 1.0 . 6.13 731 585 A 110 ILE HB A 45 LEU HDx% 1.0 . 6.13 732 586 A 110 ILE HG21 A 45 LEU HDy% 1.0 . 6.12 733 586 A 110 ILE HG21 A 45 LEU HDx% 1.0 . 6.12 734 587 A 45 LEU HDy% A 110 ILE HG1y 1.0 . 7.06 735 587 A 45 LEU HDx% A 110 ILE HG1y 1.0 . 7.06 736 587 A 110 ILE HG1x A 45 LEU HDy% 1.0 . 7.06 737 587 A 45 LEU HDx% A 110 ILE HG1x 1.0 . 7.06 738 588 A 113 VAL HB A 45 LEU HDy% 1.0 . 6.43 739 588 A 113 VAL HB A 45 LEU HDx% 1.0 . 6.43 740 589 A 138 VAL HB A 45 LEU HDy% 1.0 . 6.84 741 589 A 138 VAL HB A 45 LEU HDx% 1.0 . 6.84 742 590 A 45 LEU HDy% A 138 VAL HGx% 1.0 . 4.59 743 590 A 45 LEU HDx% A 138 VAL HGx% 1.0 . 4.59 744 590 A 138 VAL HGy% A 45 LEU HDy% 1.0 . 4.59 745 590 A 45 LEU HDx% A 138 VAL HGy% 1.0 . 4.59 746 591 A 45 LEU HDx% A 138 VAL HGy% 1.0 . 6.22 747 592 A 45 LEU HDy% A 138 VAL HGx% 1.0 . 6.22 748 593 A 46 GLU H A 46 GLU HGy 1.0 . 5.10 749 593 A 46 GLU H A 46 GLU HGx 1.0 . 5.10 750 594 A 107 THR HG21 A 46 GLU HBx 1.0 . 4.27 751 594 A 107 THR HG21 A 46 GLU HBy 1.0 . 4.27 752 595 A 109 ARG HA A 46 GLU HBx 1.0 . 6.11 753 595 A 109 ARG HA A 46 GLU HBy 1.0 . 6.11 754 596 A 46 GLU HGy A 97 LEU HDy% 1.0 . 6.99 755 596 A 46 GLU HGx A 97 LEU HDy% 1.0 . 6.99 756 596 A 97 LEU HDx% A 46 GLU HGy 1.0 . 6.99 757 596 A 46 GLU HGx A 97 LEU HDx% 1.0 . 6.99 758 597 A 97 LEU HDx% A 46 GLU HGy 1.0 . 8.63 759 598 A 46 GLU HGx A 97 LEU HDx% 1.0 . 8.63 760 599 A 109 ARG HA A 46 GLU HGy 1.0 . 4.61 761 599 A 109 ARG HA A 46 GLU HGx 1.0 . 4.61 762 600 A 46 GLU HGx A 109 ARG HBx 1.0 . 4.98 763 600 A 46 GLU HGy A 109 ARG HBx 1.0 . 4.98 764 600 A 109 ARG HBy A 46 GLU HGy 1.0 . 4.98 765 600 A 46 GLU HGx A 109 ARG HBy 1.0 . 4.98 766 601 A 46 GLU HGy A 109 ARG HGx 1.0 . 4.80 767 601 A 46 GLU HGx A 109 ARG HGx 1.0 . 4.80 768 601 A 109 ARG HGy A 46 GLU HGy 1.0 . 4.80 769 601 A 109 ARG HGy A 46 GLU HGx 1.0 . 4.80 770 602 A 46 GLU HGx A 109 ARG HDx 1.0 . 5.01 771 602 A 46 GLU HGy A 109 ARG HDx 1.0 . 5.01 772 602 A 109 ARG HDy A 46 GLU HGy 1.0 . 5.01 773 602 A 46 GLU HGx A 109 ARG HDy 1.0 . 5.01 774 603 A 47 LEU H A 47 LEU HD21 1.0 . 7.07 775 603 A 47 LEU HD11 A 47 LEU H 1.0 . 7.07 776 604 A 64 TRP HD1 A 47 LEU HBx 1.0 . 5.23 777 604 A 64 TRP HD1 A 47 LEU HBy 1.0 . 5.23 778 605 A 47 LEU HBx A 108 LEU HDy% 1.0 . 7.95 779 605 A 108 LEU HDx% A 47 LEU HBx 1.0 . 7.95 780 605 A 47 LEU HBy A 108 LEU HDx% 1.0 . 7.95 781 605 A 47 LEU HBy A 108 LEU HDy% 1.0 . 7.95 782 606 A 90 TYR HDx A 47 LEU HD21 1.0 . 7.07 783 606 A 90 TYR HDx A 47 LEU HD11 1.0 . 7.07 784 607 A 90 TYR HEx A 47 LEU HD21 1.0 . 6.95 785 607 A 47 LEU HD11 A 90 TYR HEx 1.0 . 6.95 786 608 A 108 LEU HG A 47 LEU HD21 1.0 . 6.33 787 608 A 108 LEU HG A 47 LEU HD11 1.0 . 6.33 788 609 A 47 LEU HD11 A 108 LEU HDy% 1.0 . 7.94 789 609 A 47 LEU HD21 A 108 LEU HDy% 1.0 . 7.94 790 609 A 108 LEU HDx% A 47 LEU HD21 1.0 . 7.94 791 609 A 47 LEU HD11 A 108 LEU HDx% 1.0 . 7.94 792 610 A 110 ILE HD11 A 47 LEU HD21 1.0 . 6.17 793 610 A 110 ILE HD11 A 47 LEU HD11 1.0 . 6.17 794 611 A 47 LEU HD21 A 121 TYR HBx 1.0 . 6.19 795 611 A 47 LEU HD11 A 121 TYR HBx 1.0 . 6.19 796 611 A 121 TYR HBy A 47 LEU HD21 1.0 . 6.19 797 611 A 47 LEU HD11 A 121 TYR HBy 1.0 . 6.19 798 612 A 47 LEU HD11 A 121 TYR HBy 1.0 . 7.89 799 613 A 47 LEU HD11 A 121 TYR HBx 1.0 . 7.89 800 614 A 121 TYR HDx A 47 LEU HD21 1.0 . 4.59 801 614 A 121 TYR HDx A 47 LEU HD11 1.0 . 4.59 802 615 A 121 TYR HEx A 47 LEU HD21 1.0 . 5.80 803 615 A 47 LEU HD11 A 121 TYR HEx 1.0 . 5.80 804 616 A 48 SER HA A 106 VAL HGx% 1.0 . 6.65 805 616 A 48 SER HA A 106 VAL HGy% 1.0 . 6.65 806 617 A 50 GLN H A 49 CYS HBx 1.0 . 6.15 807 617 A 50 GLN H A 49 CYS HBy 1.0 . 6.15 808 618 A 64 TRP HD1 A 49 CYS HBx 1.0 . 5.90 809 618 A 64 TRP HD1 A 49 CYS HBy 1.0 . 5.90 810 619 A 50 GLN H A 50 GLN HGx 1.0 . 6.11 811 619 A 50 GLN H A 50 GLN HGy 1.0 . 6.11 812 620 A 105 LYS HA A 50 GLN HBx 1.0 . 5.44 813 620 A 105 LYS HA A 50 GLN HBy 1.0 . 5.44 814 621 A 50 GLN HBx A 105 LYS HGx 1.0 . 6.02 815 621 A 105 LYS HGy A 50 GLN HBx 1.0 . 6.02 816 621 A 50 GLN HBy A 105 LYS HGy 1.0 . 6.02 817 621 A 50 GLN HBy A 105 LYS HGx 1.0 . 6.02 818 622 A 50 GLN HBy A 105 LYS HGx 1.0 . 7.05 819 623 A 50 GLN HBy A 105 LYS HGy 1.0 . 7.05 820 624 A 50 GLN HBy A 105 LYS HDy 1.0 . 6.55 821 624 A 50 GLN HBx A 105 LYS HDy 1.0 . 6.55 822 624 A 105 LYS HDx A 50 GLN HBx 1.0 . 6.55 823 624 A 50 GLN HBy A 105 LYS HDx 1.0 . 6.55 824 625 A 50 GLN HGx A 51 LEU HDy% 1.0 . 7.42 825 625 A 50 GLN HGy A 51 LEU HDy% 1.0 . 7.42 826 625 A 51 LEU HDx% A 50 GLN HGx 1.0 . 7.42 827 625 A 51 LEU HDx% A 50 GLN HGy 1.0 . 7.42 828 626 A 105 LYS HA A 50 GLN HGx 1.0 . 5.23 829 626 A 105 LYS HA A 50 GLN HGy 1.0 . 5.23 830 627 A 50 GLN HGx A 105 LYS HBx 1.0 . 7.11 831 627 A 50 GLN HGy A 105 LYS HBx 1.0 . 7.11 832 627 A 105 LYS HBy A 50 GLN HGx 1.0 . 7.11 833 627 A 50 GLN HGy A 105 LYS HBy 1.0 . 7.11 834 628 A 50 GLN HGy A 105 LYS HGx 1.0 . 5.71 835 628 A 50 GLN HGx A 105 LYS HGx 1.0 . 5.71 836 628 A 105 LYS HGy A 50 GLN HGx 1.0 . 5.71 837 628 A 50 GLN HGy A 105 LYS HGy 1.0 . 5.71 838 629 A 50 GLN HGy A 105 LYS HGx 1.0 . 6.69 839 630 A 50 GLN HGy A 105 LYS HGy 1.0 . 6.69 840 631 A 50 GLN HGx A 105 LYS HDy 1.0 . 6.58 841 631 A 50 GLN HGy A 105 LYS HDy 1.0 . 6.58 842 631 A 105 LYS HDx A 50 GLN HGx 1.0 . 6.58 843 631 A 50 GLN HGy A 105 LYS HDx 1.0 . 6.58 844 632 A 51 LEU H A 51 LEU HDy% 1.0 . 6.99 845 632 A 51 LEU H A 51 LEU HDx% 1.0 . 6.99 846 633 A 52 SER H A 51 LEU HBy 1.0 . 6.17 847 633 A 52 SER H A 51 LEU HBx 1.0 . 6.17 848 634 A 51 LEU HBx A 104 GLY HAx 1.0 . 5.35 849 634 A 51 LEU HBy A 104 GLY HAx 1.0 . 5.35 850 634 A 104 GLY HAy A 51 LEU HBy 1.0 . 5.35 851 634 A 51 LEU HBx A 104 GLY HAy 1.0 . 5.35 852 635 A 51 LEU HBx A 104 GLY HAx 1.0 . 6.71 853 636 A 125 PHE HDy A 51 LEU HBy 1.0 . 5.32 854 636 A 125 PHE HDy A 51 LEU HBx 1.0 . 5.32 855 637 A 51 LEU HG A 104 GLY HAx 1.0 . 5.14 856 637 A 51 LEU HG A 104 GLY HAy 1.0 . 5.14 857 638 A 52 SER H A 51 LEU HDy% 1.0 . 6.73 858 638 A 52 SER H A 51 LEU HDx% 1.0 . 6.73 859 639 A 51 LEU HDx% A 104 GLY HAx 1.0 . 5.96 860 639 A 51 LEU HDy% A 104 GLY HAx 1.0 . 5.96 861 639 A 104 GLY HAy A 51 LEU HDy% 1.0 . 5.96 862 639 A 51 LEU HDx% A 104 GLY HAy 1.0 . 5.96 863 640 A 51 LEU HDx% A 104 GLY HAy 1.0 . 7.60 864 641 A 51 LEU HDx% A 104 GLY HAx 1.0 . 7.60 865 642 A 51 LEU HDx% A 125 PHE HBx 1.0 . 6.63 866 642 A 51 LEU HDy% A 125 PHE HBx 1.0 . 6.63 867 642 A 125 PHE HBy A 51 LEU HDy% 1.0 . 6.63 868 642 A 51 LEU HDx% A 125 PHE HBy 1.0 . 6.63 869 643 A 125 PHE HBy A 51 LEU HDy% 1.0 . 8.39 870 644 A 51 LEU HDy% A 125 PHE HBx 1.0 . 8.39 871 645 A 54 PRO HBx A 55 GLN HBx 1.0 . 6.54 872 645 A 55 GLN HBy A 54 PRO HBy 1.0 . 6.54 873 645 A 54 PRO HBx A 55 GLN HBy 1.0 . 6.54 874 645 A 54 PRO HBy A 55 GLN HBx 1.0 . 6.54 875 646 A 54 PRO HGy A 55 GLN HGy 1.0 . 5.07 876 646 A 54 PRO HGx A 55 GLN HGy 1.0 . 5.07 877 646 A 55 GLN HGx A 54 PRO HGy 1.0 . 5.07 878 646 A 54 PRO HGx A 55 GLN HGx 1.0 . 5.07 879 647 A 54 PRO HGx A 55 GLN HGx 1.0 . 6.22 880 648 A 54 PRO HGx A 55 GLN HGy 1.0 . 6.22 881 649 A 56 GLN HA A 102 GLY HAx 1.0 . 4.51 882 649 A 56 GLN HA A 102 GLY HAy 1.0 . 4.51 883 650 A 56 GLN HBy A 102 GLY HAx 1.0 . 5.00 884 650 A 56 GLN HBx A 102 GLY HAx 1.0 . 5.00 885 650 A 102 GLY HAy A 56 GLN HBx 1.0 . 5.00 886 650 A 102 GLY HAy A 56 GLN HBy 1.0 . 5.00 887 651 A 57 ALA H A 56 GLN HGx 1.0 . 6.18 888 651 A 57 ALA H A 56 GLN HGy 1.0 . 6.18 889 652 A 58 GLN H A 56 GLN HGx 1.0 . 4.93 890 652 A 58 GLN H A 56 GLN HGy 1.0 . 4.93 891 653 A 56 GLN HGx A 102 GLY HAx 1.0 . 6.27 892 653 A 56 GLN HGy A 102 GLY HAx 1.0 . 6.27 893 653 A 102 GLY HAy A 56 GLN HGx 1.0 . 6.27 894 653 A 102 GLY HAy A 56 GLN HGy 1.0 . 6.27 895 654 A 56 GLN HGy A 102 GLY HAx 1.0 . 7.25 896 655 A 56 GLN HGx A 102 GLY HAx 1.0 . 7.25 897 656 A 57 ALA H A 102 GLY HAx 1.0 . 5.57 898 656 A 57 ALA H A 102 GLY HAy 1.0 . 5.57 899 657 A 59 HIS HA A 78 ASP HBx 1.0 . 6.38 900 657 A 59 HIS HA A 78 ASP HBy 1.0 . 6.38 901 658 A 61 GLU HA A 75 LEU HDy% 1.0 . 7.00 902 658 A 61 GLU HA A 75 LEU HDx% 1.0 . 7.00 903 659 A 61 GLU HA A 77 ARG HBx 1.0 . 5.36 904 659 A 61 GLU HA A 77 ARG HBy 1.0 . 5.36 905 660 A 61 GLU HA A 77 ARG HGy 1.0 . 5.84 906 660 A 61 GLU HA A 77 ARG HGx 1.0 . 5.84 907 661 A 61 GLU HBx A 75 LEU HDy% 1.0 . 7.35 908 661 A 61 GLU HBy A 75 LEU HDy% 1.0 . 7.35 909 661 A 75 LEU HDx% A 61 GLU HBy 1.0 . 7.35 910 661 A 75 LEU HDx% A 61 GLU HBx 1.0 . 7.35 911 662 A 61 GLU HBy A 77 ARG HBx 1.0 . 5.29 912 662 A 61 GLU HBx A 77 ARG HBx 1.0 . 5.29 913 662 A 77 ARG HBy A 61 GLU HBy 1.0 . 5.29 914 662 A 77 ARG HBy A 61 GLU HBx 1.0 . 5.29 915 663 A 77 ARG HBy A 61 GLU HBx 1.0 . 6.36 916 664 A 61 GLU HBx A 77 ARG HGy 1.0 . 6.38 917 664 A 61 GLU HBy A 77 ARG HGy 1.0 . 6.38 918 664 A 77 ARG HGx A 61 GLU HBy 1.0 . 6.38 919 664 A 77 ARG HGx A 61 GLU HBx 1.0 . 6.38 920 665 A 61 GLU HBy A 77 ARG HDx 1.0 . 6.45 921 665 A 77 ARG HDy A 61 GLU HBy 1.0 . 6.45 922 665 A 61 GLU HBx A 77 ARG HDy 1.0 . 6.45 923 665 A 61 GLU HBx A 77 ARG HDx 1.0 . 6.45 924 666 A 75 LEU HG A 61 GLU HGx 1.0 . 4.90 925 666 A 75 LEU HG A 61 GLU HGy 1.0 . 4.90 926 667 A 61 GLU HGy A 75 LEU HDy% 1.0 . 4.01 927 667 A 61 GLU HGx A 75 LEU HDy% 1.0 . 4.01 928 667 A 75 LEU HDx% A 61 GLU HGx 1.0 . 4.01 929 667 A 75 LEU HDx% A 61 GLU HGy 1.0 . 4.01 930 668 A 61 GLU HGx A 75 LEU HDy% 1.0 . 5.65 931 669 A 76 TYR HA A 61 GLU HGx 1.0 . 5.55 932 669 A 76 TYR HA A 61 GLU HGy 1.0 . 5.55 933 670 A 77 ARG HA A 61 GLU HGx 1.0 . 5.65 934 670 A 77 ARG HA A 61 GLU HGy 1.0 . 5.65 935 671 A 61 GLU HGx A 77 ARG HBx 1.0 . 4.93 936 671 A 61 GLU HGy A 77 ARG HBx 1.0 . 4.93 937 671 A 77 ARG HBy A 61 GLU HGx 1.0 . 4.93 938 671 A 77 ARG HBy A 61 GLU HGy 1.0 . 4.93 939 672 A 77 ARG HBy A 61 GLU HGx 1.0 . 6.26 940 673 A 61 GLU HGy A 77 ARG HGy 1.0 . 5.80 941 673 A 61 GLU HGx A 77 ARG HGy 1.0 . 5.80 942 673 A 77 ARG HGx A 61 GLU HGx 1.0 . 5.80 943 673 A 77 ARG HGx A 61 GLU HGy 1.0 . 5.80 944 674 A 77 ARG HGx A 61 GLU HGx 1.0 . 6.75 945 675 A 61 GLU HGx A 77 ARG HGy 1.0 . 6.75 946 676 A 61 GLU HGx A 77 ARG HDx 1.0 . 5.12 947 676 A 61 GLU HGy A 77 ARG HDx 1.0 . 5.12 948 676 A 77 ARG HDy A 61 GLU HGx 1.0 . 5.12 949 676 A 77 ARG HDy A 61 GLU HGy 1.0 . 5.12 950 677 A 61 GLU HGx A 77 ARG HDx 1.0 . 6.10 951 678 A 61 GLU HGy A 77 ARG HDx 1.0 . 6.10 952 679 A 62 ILE H A 75 LEU HDy% 1.0 . 6.94 953 679 A 62 ILE H A 75 LEU HDx% 1.0 . 6.94 954 680 A 62 ILE HB A 96 LEU HDy% 1.0 . 6.50 955 680 A 62 ILE HB A 96 LEU HDx% 1.0 . 6.50 956 681 A 62 ILE HG1y A 96 LEU HDy% 1.0 . 6.59 957 681 A 62 ILE HG1x A 96 LEU HDy% 1.0 . 6.59 958 681 A 96 LEU HDx% A 62 ILE HG1x 1.0 . 6.59 959 681 A 96 LEU HDx% A 62 ILE HG1y 1.0 . 6.59 960 682 A 125 PHE HA A 62 ILE HG1x 1.0 . 6.05 961 682 A 125 PHE HA A 62 ILE HG1y 1.0 . 6.05 962 683 A 62 ILE HD11 A 96 LEU HBy 1.0 . 4.96 963 683 A 62 ILE HD11 A 96 LEU HBx 1.0 . 4.96 964 684 A 62 ILE HD11 A 96 LEU HDy% 1.0 . 4.37 965 684 A 62 ILE HD11 A 96 LEU HDx% 1.0 . 4.37 966 685 A 63 ARG HA A 63 ARG HDx 1.0 . 6.19 967 685 A 63 ARG HA A 63 ARG HDy 1.0 . 6.19 968 686 A 63 ARG HA A 75 LEU HDy% 1.0 . 5.87 969 686 A 63 ARG HA A 75 LEU HDx% 1.0 . 5.87 970 687 A 63 ARG HBy A 75 LEU HDy% 1.0 . 5.99 971 687 A 63 ARG HBx A 75 LEU HDy% 1.0 . 5.99 972 687 A 75 LEU HDx% A 63 ARG HBy 1.0 . 5.99 973 687 A 75 LEU HDx% A 63 ARG HBx 1.0 . 5.99 974 688 A 63 ARG HBx A 75 LEU HDy% 1.0 . 8.00 975 689 A 63 ARG HBy A 75 LEU HDy% 1.0 . 8.00 976 690 A 124 VAL HB A 63 ARG HBy 1.0 . 5.34 977 690 A 124 VAL HB A 63 ARG HBx 1.0 . 5.34 978 691 A 63 ARG HBx A 126 LYS HDx 1.0 . 5.95 979 691 A 63 ARG HBy A 126 LYS HDx 1.0 . 5.95 980 691 A 126 LYS HDy A 63 ARG HBy 1.0 . 5.95 981 691 A 63 ARG HBx A 126 LYS HDy 1.0 . 5.95 982 692 A 63 ARG HBx A 126 LYS HDy 1.0 . 7.05 983 693 A 63 ARG HBx A 126 LYS HDx 1.0 . 7.05 984 694 A 63 ARG HGy A 75 LEU HDy% 1.0 . 7.25 985 694 A 63 ARG HGx A 75 LEU HDy% 1.0 . 7.25 986 694 A 75 LEU HDx% A 63 ARG HGx 1.0 . 7.25 987 694 A 75 LEU HDx% A 63 ARG HGy 1.0 . 7.25 988 695 A 124 VAL H A 63 ARG HGx 1.0 . 6.02 989 695 A 63 ARG HGy A 124 VAL H 1.0 . 6.02 990 696 A 124 VAL HB A 63 ARG HGx 1.0 . 5.00 991 696 A 124 VAL HB A 63 ARG HGy 1.0 . 5.00 992 697 A 64 TRP HD1 A 123 CYS HBy 1.0 . 6.38 993 697 A 64 TRP HD1 A 123 CYS HBx 1.0 . 6.38 994 698 A 64 TRP HE3 A 121 TYR HBx 1.0 . 6.38 995 698 A 121 TYR HBy A 64 TRP HE3 1.0 . 6.38 996 699 A 64 TRP HE3 A 123 CYS HBy 1.0 . 6.38 997 699 A 123 CYS HBx A 64 TRP HE3 1.0 . 6.38 998 700 A 64 TRP HH2 A 121 TYR HBx 1.0 . 5.73 999 700 A 121 TYR HBy A 64 TRP HH2 1.0 . 5.73 1000 701 A 65 PHE HEy A 65 PHE HBy 1.0 . 5.03 1001 701 A 65 PHE HEy A 65 PHE HBx 1.0 . 5.03 1002 702 A 110 ILE HD11 A 65 PHE HBy 1.0 . 5.89 1003 702 A 110 ILE HD11 A 65 PHE HBx 1.0 . 5.89 1004 703 A 65 PHE HEx A 76 TYR HBx 1.0 . 4.75 1005 703 A 65 PHE HEx A 76 TYR HBy 1.0 . 4.75 1006 704 A 65 PHE HZ A 76 TYR HBx 1.0 . 6.38 1007 704 A 65 PHE HZ A 76 TYR HBy 1.0 . 6.38 1008 705 A 65 PHE HZ A 110 ILE HG1y 1.0 . 6.38 1009 705 A 65 PHE HZ A 110 ILE HG1x 1.0 . 6.38 1010 706 A 75 LEU HA A 75 LEU HDy% 1.0 . 4.33 1011 706 A 75 LEU HA A 75 LEU HDx% 1.0 . 4.33 1012 707 A 75 LEU HG A 77 ARG HBx 1.0 . 4.92 1013 707 A 75 LEU HG A 77 ARG HBy 1.0 . 4.92 1014 708 A 75 LEU HG A 85 GLU HBx 1.0 . 5.19 1015 708 A 75 LEU HG A 85 GLU HBy 1.0 . 5.19 1016 709 A 75 LEU HG A 85 GLU HGx 1.0 . 6.22 1017 709 A 75 LEU HG A 85 GLU HGy 1.0 . 6.22 1018 710 A 76 TYR H A 75 LEU HDy% 1.0 . 5.64 1019 710 A 76 TYR H A 75 LEU HDx% 1.0 . 5.64 1020 711 A 75 LEU HDx% A 77 ARG HBx 1.0 . 5.77 1021 711 A 75 LEU HDy% A 77 ARG HBx 1.0 . 5.77 1022 711 A 77 ARG HBy A 75 LEU HDy% 1.0 . 5.77 1023 711 A 75 LEU HDx% A 77 ARG HBy 1.0 . 5.77 1024 712 A 75 LEU HDx% A 77 ARG HBy 1.0 . 7.25 1025 713 A 77 ARG HBy A 75 LEU HDy% 1.0 . 7.25 1026 714 A 75 LEU HDy% A 77 ARG HDx 1.0 . 5.43 1027 714 A 75 LEU HDx% A 77 ARG HDx 1.0 . 5.43 1028 714 A 77 ARG HDy A 75 LEU HDy% 1.0 . 5.43 1029 714 A 75 LEU HDx% A 77 ARG HDy 1.0 . 5.43 1030 715 A 75 LEU HDx% A 77 ARG HDx 1.0 . 6.72 1031 716 A 77 ARG HDy A 75 LEU HDy% 1.0 . 6.72 1032 717 A 85 GLU H A 75 LEU HDy% 1.0 . 7.01 1033 717 A 75 LEU HDx% A 85 GLU H 1.0 . 7.01 1034 718 A 85 GLU HA A 75 LEU HDy% 1.0 . 6.40 1035 718 A 75 LEU HDx% A 85 GLU HA 1.0 . 6.40 1036 719 A 75 LEU HDy% A 85 GLU HBx 1.0 . 4.72 1037 719 A 75 LEU HDx% A 85 GLU HBx 1.0 . 4.72 1038 719 A 85 GLU HBy A 75 LEU HDy% 1.0 . 4.72 1039 719 A 75 LEU HDx% A 85 GLU HBy 1.0 . 4.72 1040 720 A 75 LEU HDx% A 85 GLU HBx 1.0 . 6.74 1041 721 A 75 LEU HDx% A 85 GLU HGx 1.0 . 6.15 1042 721 A 75 LEU HDy% A 85 GLU HGx 1.0 . 6.15 1043 721 A 85 GLU HGy A 75 LEU HDy% 1.0 . 6.15 1044 721 A 75 LEU HDx% A 85 GLU HGy 1.0 . 6.15 1045 722 A 76 TYR HEx A 98 LYS HEx 1.0 . 6.04 1046 722 A 76 TYR HEx A 98 LYS HEy 1.0 . 6.04 1047 723 A 76 TYR HDy A 96 LEU HBy 1.0 . 5.48 1048 723 A 76 TYR HDy A 96 LEU HBx 1.0 . 5.48 1049 724 A 77 ARG H A 78 ASP HBx 1.0 . 6.33 1050 724 A 77 ARG H A 78 ASP HBy 1.0 . 6.33 1051 725 A 77 ARG HA A 77 ARG HDx 1.0 . 6.34 1052 725 A 77 ARG HA A 77 ARG HDy 1.0 . 6.34 1053 726 A 77 ARG HBy A 78 ASP HBx 1.0 . 6.80 1054 726 A 77 ARG HBx A 78 ASP HBx 1.0 . 6.80 1055 726 A 78 ASP HBy A 77 ARG HBx 1.0 . 6.80 1056 726 A 78 ASP HBy A 77 ARG HBy 1.0 . 6.80 1057 727 A 78 ASP H A 77 ARG HGy 1.0 . 6.38 1058 727 A 77 ARG HGx A 78 ASP H 1.0 . 6.38 1059 728 A 77 ARG HGx A 78 ASP HBx 1.0 . 4.96 1060 728 A 77 ARG HGy A 78 ASP HBx 1.0 . 4.96 1061 728 A 78 ASP HBy A 77 ARG HGy 1.0 . 4.96 1062 728 A 78 ASP HBy A 77 ARG HGx 1.0 . 4.96 1063 729 A 77 ARG HDx A 78 ASP HBx 1.0 . 6.00 1064 729 A 77 ARG HDy A 78 ASP HBx 1.0 . 6.00 1065 729 A 78 ASP HBy A 77 ARG HDx 1.0 . 6.00 1066 729 A 78 ASP HBy A 77 ARG HDy 1.0 . 6.00 1067 730 A 78 ASP HBy A 77 ARG HDy 1.0 . 7.25 1068 731 A 77 ARG HDy A 78 ASP HBx 1.0 . 7.25 1069 732 A 79 GLY HAy A 80 LYS HGx 1.0 . 6.19 1070 732 A 79 GLY HAx A 80 LYS HGx 1.0 . 6.19 1071 732 A 80 LYS HGy A 79 GLY HAx 1.0 . 6.19 1072 732 A 79 GLY HAy A 80 LYS HGy 1.0 . 6.19 1073 733 A 79 GLY HAy A 80 LYS HGy 1.0 . 7.25 1074 734 A 80 LYS HGy A 79 GLY HAx 1.0 . 7.25 1075 735 A 80 LYS HA A 80 LYS HDx 1.0 . 5.02 1076 735 A 80 LYS HA A 80 LYS HDy 1.0 . 5.02 1077 736 A 80 LYS HDy A 81 ASP HBy 1.0 . 5.89 1078 736 A 80 LYS HDx A 81 ASP HBy 1.0 . 5.89 1079 736 A 81 ASP HBx A 80 LYS HDx 1.0 . 5.89 1080 736 A 80 LYS HDy A 81 ASP HBx 1.0 . 5.89 1081 737 A 86 ILE HB A 84 GLY HAy 1.0 . 6.07 1082 737 A 86 ILE HB A 84 GLY HAx 1.0 . 6.07 1083 738 A 85 GLU H A 85 GLU HGx 1.0 . 4.80 1084 738 A 85 GLU HGy A 85 GLU H 1.0 . 4.80 1085 739 A 85 GLU HA A 85 GLU HGx 1.0 . 3.67 1086 739 A 85 GLU HGy A 85 GLU HA 1.0 . 3.67 1087 740 A 86 ILE H A 85 GLU HGx 1.0 . 6.09 1088 740 A 86 ILE H A 85 GLU HGy 1.0 . 6.09 1089 741 A 86 ILE HB A 85 GLU HGx 1.0 . 4.83 1090 741 A 86 ILE HB A 85 GLU HGy 1.0 . 4.83 1091 742 A 87 ILE HB A 85 GLU HGx 1.0 . 5.07 1092 742 A 87 ILE HB A 85 GLU HGy 1.0 . 5.07 1093 743 A 87 ILE H A 87 ILE HG1y 1.0 . 5.36 1094 743 A 87 ILE H A 87 ILE HG1x 1.0 . 5.36 1095 744 A 90 TYR H A 87 ILE HG1y 1.0 . 6.38 1096 744 A 90 TYR H A 87 ILE HG1x 1.0 . 6.38 1097 745 A 87 ILE HD11 A 90 TYR HBx 1.0 . 5.30 1098 745 A 87 ILE HD11 A 90 TYR HBy 1.0 . 5.30 1099 746 A 87 ILE HD11 A 110 ILE HG1y 1.0 . 4.32 1100 746 A 87 ILE HD11 A 110 ILE HG1x 1.0 . 4.32 1101 747 A 89 LYS HA A 89 LYS HDx 1.0 . 4.63 1102 747 A 89 LYS HA A 89 LYS HDy 1.0 . 4.63 1103 748 A 89 LYS HA A 89 LYS HEy 1.0 . 6.38 1104 748 A 89 LYS HA A 89 LYS HEx 1.0 . 6.38 1105 749 A 89 LYS HBx A 89 LYS HDx 1.0 . 3.65 1106 749 A 89 LYS HBy A 89 LYS HDx 1.0 . 3.65 1107 749 A 89 LYS HDy A 89 LYS HBx 1.0 . 3.65 1108 749 A 89 LYS HDy A 89 LYS HBy 1.0 . 3.65 1109 750 A 89 LYS HBx A 89 LYS HEy 1.0 . 5.63 1110 750 A 89 LYS HBy A 89 LYS HEy 1.0 . 5.63 1111 750 A 89 LYS HEx A 89 LYS HBx 1.0 . 5.63 1112 750 A 89 LYS HEx A 89 LYS HBy 1.0 . 5.63 1113 751 A 89 LYS HBy A 89 LYS HEy 1.0 . 6.47 1114 752 A 89 LYS HEx A 89 LYS HBx 1.0 . 6.47 1115 753 A 94 THR HG21 A 90 TYR HBx 1.0 . 4.88 1116 753 A 94 THR HG21 A 90 TYR HBy 1.0 . 4.88 1117 754 A 90 TYR HEy A 138 VAL HGx% 1.0 . 5.78 1118 754 A 90 TYR HEy A 138 VAL HGy% 1.0 . 5.78 1119 755 A 94 THR HG21 A 108 LEU HDy% 1.0 . 6.60 1120 755 A 94 THR HG21 A 108 LEU HDx% 1.0 . 6.60 1121 756 A 94 THR HG21 A 110 ILE HG1y 1.0 . 4.30 1122 756 A 94 THR HG21 A 110 ILE HG1x 1.0 . 4.30 1123 757 A 95 GLU H A 109 ARG HBx 1.0 . 6.04 1124 757 A 109 ARG HBy A 95 GLU H 1.0 . 6.04 1125 758 A 95 GLU HA A 95 GLU HGy 1.0 . 3.84 1126 758 A 95 GLU HA A 95 GLU HGx 1.0 . 3.84 1127 759 A 95 GLU HBx A 97 LEU HDy% 1.0 . 6.28 1128 759 A 95 GLU HBy A 97 LEU HDy% 1.0 . 6.28 1129 759 A 97 LEU HDx% A 95 GLU HBy 1.0 . 6.28 1130 759 A 97 LEU HDx% A 95 GLU HBx 1.0 . 6.28 1131 760 A 95 GLU HBx A 97 LEU HDy% 1.0 . 8.02 1132 761 A 95 GLU HBy A 97 LEU HDy% 1.0 . 8.02 1133 762 A 95 GLU HBy A 109 ARG HBx 1.0 . 4.55 1134 762 A 95 GLU HBx A 109 ARG HBx 1.0 . 4.55 1135 762 A 109 ARG HBy A 95 GLU HBy 1.0 . 4.55 1136 762 A 109 ARG HBy A 95 GLU HBx 1.0 . 4.55 1137 763 A 95 GLU HGy A 96 LEU HBy 1.0 . 7.21 1138 763 A 95 GLU HGx A 96 LEU HBy 1.0 . 7.21 1139 763 A 96 LEU HBx A 95 GLU HGy 1.0 . 7.21 1140 763 A 96 LEU HBx A 95 GLU HGx 1.0 . 7.21 1141 764 A 95 GLU HGy A 97 LEU HDy% 1.0 . 5.58 1142 764 A 95 GLU HGx A 97 LEU HDy% 1.0 . 5.58 1143 764 A 97 LEU HDx% A 95 GLU HGy 1.0 . 5.58 1144 764 A 97 LEU HDx% A 95 GLU HGx 1.0 . 5.58 1145 765 A 95 GLU HGy A 97 LEU HDy% 1.0 . 7.48 1146 766 A 95 GLU HGx A 97 LEU HDy% 1.0 . 7.48 1147 767 A 95 GLU HGy A 109 ARG HBx 1.0 . 5.22 1148 767 A 95 GLU HGx A 109 ARG HBx 1.0 . 5.22 1149 767 A 109 ARG HBy A 95 GLU HGy 1.0 . 5.22 1150 767 A 109 ARG HBy A 95 GLU HGx 1.0 . 5.22 1151 768 A 96 LEU H A 96 LEU HDy% 1.0 . 6.57 1152 768 A 96 LEU H A 96 LEU HDx% 1.0 . 6.57 1153 769 A 96 LEU H A 97 LEU HDy% 1.0 . 7.07 1154 769 A 96 LEU H A 97 LEU HDx% 1.0 . 7.07 1155 770 A 96 LEU HBx A 98 LYS HEx 1.0 . 7.22 1156 770 A 96 LEU HBy A 98 LYS HEx 1.0 . 7.22 1157 770 A 98 LYS HEy A 96 LEU HBy 1.0 . 7.22 1158 770 A 96 LEU HBx A 98 LYS HEy 1.0 . 7.22 1159 771 A 108 LEU HG A 96 LEU HBy 1.0 . 6.26 1160 771 A 108 LEU HG A 96 LEU HBx 1.0 . 6.26 1161 772 A 96 LEU HG A 106 VAL HGx% 1.0 . 6.18 1162 772 A 96 LEU HG A 106 VAL HGy% 1.0 . 6.18 1163 773 A 97 LEU H A 96 LEU HDy% 1.0 . 6.45 1164 773 A 97 LEU H A 96 LEU HDx% 1.0 . 6.45 1165 774 A 96 LEU HDx% A 98 LYS HBy 1.0 . 6.53 1166 774 A 96 LEU HDy% A 98 LYS HBy 1.0 . 6.53 1167 774 A 98 LYS HBx A 96 LEU HDy% 1.0 . 6.53 1168 774 A 96 LEU HDx% A 98 LYS HBx 1.0 . 6.53 1169 775 A 98 LYS HBx A 96 LEU HDy% 1.0 . 8.52 1170 776 A 96 LEU HDy% A 98 LYS HBy 1.0 . 8.52 1171 777 A 96 LEU HDy% A 98 LYS HGx 1.0 . 6.41 1172 777 A 96 LEU HDx% A 98 LYS HGx 1.0 . 6.41 1173 777 A 98 LYS HGy A 96 LEU HDy% 1.0 . 6.41 1174 777 A 96 LEU HDx% A 98 LYS HGy 1.0 . 6.41 1175 778 A 96 LEU HDy% A 98 LYS HGx 1.0 . 8.64 1176 779 A 98 LYS HGy A 96 LEU HDy% 1.0 . 8.64 1177 780 A 96 LEU HDy% A 98 LYS HDx 1.0 . 6.50 1178 780 A 96 LEU HDx% A 98 LYS HDx 1.0 . 6.50 1179 780 A 98 LYS HDy A 96 LEU HDy% 1.0 . 6.50 1180 780 A 96 LEU HDx% A 98 LYS HDy 1.0 . 6.50 1181 781 A 98 LYS HDy A 96 LEU HDy% 1.0 . 8.18 1182 782 A 96 LEU HDy% A 98 LYS HDx 1.0 . 8.18 1183 783 A 96 LEU HDy% A 98 LYS HEx 1.0 . 5.14 1184 783 A 96 LEU HDx% A 98 LYS HEx 1.0 . 5.14 1185 783 A 98 LYS HEy A 96 LEU HDy% 1.0 . 5.14 1186 783 A 96 LEU HDx% A 98 LYS HEy 1.0 . 5.14 1187 784 A 98 LYS HEy A 96 LEU HDy% 1.0 . 7.06 1188 785 A 96 LEU HDx% A 101 ILE HG1y 1.0 . 6.61 1189 785 A 96 LEU HDy% A 101 ILE HG1y 1.0 . 6.61 1190 785 A 101 ILE HG1x A 96 LEU HDy% 1.0 . 6.61 1191 785 A 96 LEU HDx% A 101 ILE HG1x 1.0 . 6.61 1192 786 A 96 LEU HDy% A 101 ILE HG1y 1.0 . 8.64 1193 787 A 101 ILE HG1x A 96 LEU HDy% 1.0 . 8.64 1194 788 A 101 ILE HD11 A 96 LEU HDy% 1.0 . 5.85 1195 788 A 101 ILE HD11 A 96 LEU HDx% 1.0 . 5.85 1196 789 A 106 VAL HB A 96 LEU HDy% 1.0 . 3.90 1197 789 A 106 VAL HB A 96 LEU HDx% 1.0 . 3.90 1198 790 A 96 LEU HDx% A 106 VAL HGx% 1.0 . 6.73 1199 790 A 96 LEU HDy% A 106 VAL HGx% 1.0 . 6.73 1200 790 A 106 VAL HGy% A 96 LEU HDy% 1.0 . 6.73 1201 790 A 106 VAL HGy% A 96 LEU HDx% 1.0 . 6.73 1202 791 A 107 THR H A 96 LEU HDy% 1.0 . 6.94 1203 791 A 107 THR H A 96 LEU HDx% 1.0 . 6.94 1204 792 A 108 LEU HA A 96 LEU HDy% 1.0 . 5.72 1205 792 A 108 LEU HA A 96 LEU HDx% 1.0 . 5.72 1206 793 A 96 LEU HDx% A 108 LEU HBy 1.0 . 7.14 1207 793 A 96 LEU HDy% A 108 LEU HBy 1.0 . 7.14 1208 793 A 108 LEU HBx A 96 LEU HDy% 1.0 . 7.14 1209 793 A 96 LEU HDx% A 108 LEU HBx 1.0 . 7.14 1210 794 A 108 LEU HG A 96 LEU HDy% 1.0 . 5.33 1211 794 A 108 LEU HG A 96 LEU HDx% 1.0 . 5.33 1212 795 A 96 LEU HDx% A 108 LEU HDy% 1.0 . 6.02 1213 795 A 96 LEU HDy% A 108 LEU HDy% 1.0 . 6.02 1214 795 A 108 LEU HDx% A 96 LEU HDy% 1.0 . 6.02 1215 795 A 108 LEU HDx% A 96 LEU HDx% 1.0 . 6.02 1216 796 A 98 LYS H A 97 LEU HDy% 1.0 . 6.40 1217 796 A 98 LYS H A 97 LEU HDx% 1.0 . 6.40 1218 797 A 97 LEU HDx% A 99 ASP HBx 1.0 . 6.88 1219 797 A 99 ASP HBy A 97 LEU HDy% 1.0 . 6.88 1220 797 A 97 LEU HDx% A 99 ASP HBy 1.0 . 6.88 1221 797 A 97 LEU HDy% A 99 ASP HBx 1.0 . 6.88 1222 798 A 99 ASP HBy A 97 LEU HDy% 1.0 . 8.61 1223 799 A 97 LEU HDy% A 99 ASP HBx 1.0 . 8.61 1224 800 A 97 LEU HDx% A 109 ARG HBx 1.0 . 5.82 1225 800 A 97 LEU HDy% A 109 ARG HBx 1.0 . 5.82 1226 800 A 109 ARG HBy A 97 LEU HDy% 1.0 . 5.82 1227 800 A 97 LEU HDx% A 109 ARG HBy 1.0 . 5.82 1228 801 A 97 LEU HDx% A 109 ARG HBy 1.0 . 7.53 1229 802 A 97 LEU HDx% A 109 ARG HBx 1.0 . 7.53 1230 803 A 97 LEU HDx% A 109 ARG HDx 1.0 . 4.11 1231 803 A 97 LEU HDy% A 109 ARG HDx 1.0 . 4.11 1232 803 A 109 ARG HDy A 97 LEU HDy% 1.0 . 4.11 1233 803 A 97 LEU HDx% A 109 ARG HDy 1.0 . 4.11 1234 804 A 98 LYS H A 98 LYS HGx 1.0 . 5.04 1235 804 A 98 LYS H A 98 LYS HGy 1.0 . 5.04 1236 805 A 98 LYS HA A 98 LYS HDx 1.0 . 5.00 1237 805 A 98 LYS HA A 98 LYS HDy 1.0 . 5.00 1238 806 A 98 LYS HA A 98 LYS HEx 1.0 . 6.30 1239 806 A 98 LYS HA A 98 LYS HEy 1.0 . 6.30 1240 807 A 98 LYS HBx A 98 LYS HEx 1.0 . 5.01 1241 807 A 98 LYS HBy A 98 LYS HEx 1.0 . 5.01 1242 807 A 98 LYS HEy A 98 LYS HBy 1.0 . 5.01 1243 807 A 98 LYS HEy A 98 LYS HBx 1.0 . 5.01 1244 808 A 99 ASP HA A 98 LYS HBy 1.0 . 4.92 1245 808 A 99 ASP HA A 98 LYS HBx 1.0 . 4.92 1246 809 A 101 ILE HB A 98 LYS HBy 1.0 . 5.92 1247 809 A 101 ILE HB A 98 LYS HBx 1.0 . 5.92 1248 810 A 101 ILE HD11 A 98 LYS HBy 1.0 . 4.87 1249 810 A 101 ILE HD11 A 98 LYS HBx 1.0 . 4.87 1250 811 A 101 ILE HD11 A 98 LYS HGx 1.0 . 4.84 1251 811 A 101 ILE HD11 A 98 LYS HGy 1.0 . 4.84 1252 812 A 101 ILE HB A 100 GLY HAx 1.0 . 6.38 1253 812 A 101 ILE HB A 100 GLY HAy 1.0 . 6.38 1254 813 A 105 LYS H A 100 GLY HAx 1.0 . 6.38 1255 813 A 105 LYS H A 100 GLY HAy 1.0 . 6.38 1256 814 A 100 GLY HAy A 105 LYS HBx 1.0 . 4.69 1257 814 A 105 LYS HBy A 100 GLY HAx 1.0 . 4.69 1258 814 A 105 LYS HBy A 100 GLY HAy 1.0 . 4.69 1259 814 A 100 GLY HAx A 105 LYS HBx 1.0 . 4.69 1260 815 A 101 ILE H A 101 ILE HG1y 1.0 . 6.11 1261 815 A 101 ILE H A 101 ILE HG1x 1.0 . 6.11 1262 816 A 101 ILE H A 102 GLY HAx 1.0 . 5.57 1263 816 A 101 ILE H A 102 GLY HAy 1.0 . 5.57 1264 817 A 101 ILE HB A 106 VAL HGx% 1.0 . 6.14 1265 817 A 101 ILE HB A 106 VAL HGy% 1.0 . 6.14 1266 818 A 101 ILE HG21 A 102 GLY HAx 1.0 . 5.61 1267 818 A 101 ILE HG21 A 102 GLY HAy 1.0 . 5.61 1268 819 A 101 ILE HG1y A 106 VAL HGx% 1.0 . 6.01 1269 819 A 101 ILE HG1x A 106 VAL HGx% 1.0 . 6.01 1270 819 A 106 VAL HGy% A 101 ILE HG1y 1.0 . 6.01 1271 819 A 106 VAL HGy% A 101 ILE HG1x 1.0 . 6.01 1272 820 A 101 ILE HG1y A 106 VAL HGx% 1.0 . 7.85 1273 821 A 101 ILE HG1x A 106 VAL HGx% 1.0 . 7.85 1274 822 A 102 GLY HAy A 103 GLU HGx 1.0 . 6.33 1275 822 A 102 GLY HAx A 103 GLU HGx 1.0 . 6.33 1276 822 A 103 GLU HGy A 102 GLY HAx 1.0 . 6.33 1277 822 A 102 GLY HAy A 103 GLU HGy 1.0 . 6.33 1278 823 A 103 GLU HBx A 105 LYS HDy 1.0 . 7.20 1279 823 A 103 GLU HBy A 105 LYS HDy 1.0 . 7.20 1280 823 A 105 LYS HDx A 103 GLU HBy 1.0 . 7.20 1281 823 A 105 LYS HDx A 103 GLU HBx 1.0 . 7.20 1282 824 A 103 GLU HBy A 105 LYS HEy 1.0 . 5.46 1283 824 A 103 GLU HBx A 105 LYS HEy 1.0 . 5.46 1284 824 A 105 LYS HEx A 103 GLU HBy 1.0 . 5.46 1285 824 A 103 GLU HBx A 105 LYS HEx 1.0 . 5.46 1286 825 A 103 GLU HBx A 105 LYS HEy 1.0 . 6.49 1287 826 A 103 GLU HBy A 105 LYS HEy 1.0 . 6.49 1288 827 A 103 GLU HGx A 105 LYS HDy 1.0 . 6.53 1289 827 A 103 GLU HGy A 105 LYS HDy 1.0 . 6.53 1290 827 A 105 LYS HDx A 103 GLU HGx 1.0 . 6.53 1291 827 A 105 LYS HDx A 103 GLU HGy 1.0 . 6.53 1292 828 A 104 GLY HAx A 105 LYS HDy 1.0 . 4.82 1293 828 A 104 GLY HAy A 105 LYS HDy 1.0 . 4.82 1294 828 A 105 LYS HDx A 104 GLY HAx 1.0 . 4.82 1295 828 A 105 LYS HDx A 104 GLY HAy 1.0 . 4.82 1296 829 A 105 LYS HDx A 104 GLY HAy 1.0 . 5.85 1297 830 A 105 LYS HDx A 104 GLY HAx 1.0 . 5.85 1298 831 A 105 LYS H A 105 LYS HGx 1.0 . 5.32 1299 831 A 105 LYS H A 105 LYS HGy 1.0 . 5.32 1300 832 A 105 LYS HBy A 105 LYS HEy 1.0 . 6.49 1301 832 A 105 LYS HBx A 105 LYS HEy 1.0 . 6.49 1302 832 A 105 LYS HEx A 105 LYS HBx 1.0 . 6.49 1303 832 A 105 LYS HBy A 105 LYS HEx 1.0 . 6.49 1304 833 A 106 VAL H A 105 LYS HBx 1.0 . 6.38 1305 833 A 106 VAL H A 105 LYS HBy 1.0 . 6.38 1306 834 A 106 VAL H A 105 LYS HGx 1.0 . 5.30 1307 834 A 106 VAL H A 105 LYS HGy 1.0 . 5.30 1308 835 A 107 THR HA A 106 VAL HGx% 1.0 . 6.06 1309 835 A 107 THR HA A 106 VAL HGy% 1.0 . 6.06 1310 836 A 108 LEU HG A 110 ILE HG1y 1.0 . 4.71 1311 836 A 108 LEU HG A 110 ILE HG1x 1.0 . 4.71 1312 837 A 109 ARG H A 108 LEU HDy% 1.0 . 6.87 1313 837 A 109 ARG H A 108 LEU HDx% 1.0 . 6.87 1314 838 A 108 LEU HDy% A 110 ILE HG1y 1.0 . 5.10 1315 838 A 108 LEU HDx% A 110 ILE HG1y 1.0 . 5.10 1316 838 A 110 ILE HG1x A 108 LEU HDy% 1.0 . 5.10 1317 838 A 110 ILE HG1x A 108 LEU HDx% 1.0 . 5.10 1318 839 A 110 ILE HG1x A 108 LEU HDy% 1.0 . 6.49 1319 840 A 110 ILE HD11 A 108 LEU HDy% 1.0 . 5.47 1320 840 A 110 ILE HD11 A 108 LEU HDx% 1.0 . 5.47 1321 841 A 110 ILE H A 109 ARG HGx 1.0 . 6.38 1322 841 A 110 ILE H A 109 ARG HGy 1.0 . 6.38 1323 842 A 110 ILE H A 110 ILE HG1y 1.0 . 5.05 1324 842 A 110 ILE H A 110 ILE HG1x 1.0 . 5.05 1325 843 A 112 ASN HA A 111 PHE HBy 1.0 . 5.82 1326 843 A 112 ASN HA A 111 PHE HBx 1.0 . 5.82 1327 844 A 112 ASN HA A 113 VAL HGx% 1.0 . 6.19 1328 844 A 112 ASN HA A 113 VAL HGy% 1.0 . 6.19 1329 845 A 114 THR HG21 A 112 ASN HBx 1.0 . 5.35 1330 845 A 114 THR HG21 A 112 ASN HBy 1.0 . 5.35 1331 846 A 140 ILE HB A 113 VAL HGx% 1.0 . 6.56 1332 846 A 140 ILE HB A 113 VAL HGy% 1.0 . 6.56 1333 847 A 113 VAL HGx% A 140 ILE HG1y 1.0 . 7.14 1334 847 A 140 ILE HG1x A 113 VAL HGx% 1.0 . 7.14 1335 847 A 113 VAL HGy% A 140 ILE HG1x 1.0 . 7.14 1336 847 A 113 VAL HGy% A 140 ILE HG1y 1.0 . 7.14 1337 848 A 115 VAL HGx% A 116 ASP HBx 1.0 . 7.53 1338 848 A 115 VAL HGy% A 116 ASP HBx 1.0 . 7.53 1339 848 A 116 ASP HBy A 115 VAL HGx% 1.0 . 7.53 1340 848 A 115 VAL HGy% A 116 ASP HBy 1.0 . 7.53 1341 849 A 140 ILE HB A 115 VAL HGx% 1.0 . 6.73 1342 849 A 140 ILE HB A 115 VAL HGy% 1.0 . 6.73 1343 850 A 116 ASP H A 116 ASP HBx 1.0 . 3.81 1344 850 A 116 ASP H A 116 ASP HBy 1.0 . 3.81 1345 851 A 118 ASP HA A 138 VAL HGx% 1.0 . 5.39 1346 851 A 118 ASP HA A 138 VAL HGy% 1.0 . 5.39 1347 852 A 118 ASP HA A 140 ILE HG1y 1.0 . 5.78 1348 852 A 118 ASP HA A 140 ILE HG1x 1.0 . 5.78 1349 853 A 118 ASP HBx A 140 ILE HG1y 1.0 . 7.12 1350 853 A 118 ASP HBy A 140 ILE HG1y 1.0 . 7.12 1351 853 A 140 ILE HG1x A 118 ASP HBx 1.0 . 7.12 1352 853 A 140 ILE HG1x A 118 ASP HBy 1.0 . 7.12 1353 854 A 121 TYR HBy A 138 VAL HGx% 1.0 . 7.61 1354 854 A 121 TYR HBx A 138 VAL HGx% 1.0 . 7.61 1355 854 A 138 VAL HGy% A 121 TYR HBx 1.0 . 7.61 1356 854 A 138 VAL HGy% A 121 TYR HBy 1.0 . 7.61 1357 855 A 121 TYR HEx A 138 VAL HGx% 1.0 . 6.78 1358 855 A 138 VAL HGy% A 121 TYR HEx 1.0 . 6.78 1359 856 A 121 TYR HDy A 138 VAL HGx% 1.0 . 6.16 1360 856 A 138 VAL HGy% A 121 TYR HDy 1.0 . 6.16 1361 857 A 123 CYS HA A 124 VAL HGx% 1.0 . 6.64 1362 857 A 123 CYS HA A 124 VAL HGy% 1.0 . 6.64 1363 858 A 124 VAL HGy% A 125 PHE HBx 1.0 . 6.21 1364 858 A 125 PHE HBy A 124 VAL HGx% 1.0 . 6.21 1365 858 A 125 PHE HBy A 124 VAL HGy% 1.0 . 6.21 1366 858 A 124 VAL HGx% A 125 PHE HBx 1.0 . 6.21 1367 859 A 125 PHE HBy A 124 VAL HGx% 1.0 . 7.93 1368 860 A 124 VAL HGx% A 125 PHE HBx 1.0 . 7.93 1369 861 A 124 VAL HGy% A 133 GLU HBx 1.0 . 6.64 1370 861 A 133 GLU HBy A 124 VAL HGx% 1.0 . 6.64 1371 861 A 124 VAL HGy% A 133 GLU HBy 1.0 . 6.64 1372 861 A 124 VAL HGx% A 133 GLU HBx 1.0 . 6.64 1373 862 A 124 VAL HGy% A 133 GLU HGy 1.0 . 7.55 1374 862 A 133 GLU HGx A 124 VAL HGx% 1.0 . 7.55 1375 862 A 124 VAL HGy% A 133 GLU HGx 1.0 . 7.55 1376 862 A 124 VAL HGx% A 133 GLU HGy 1.0 . 7.55 1377 863 A 125 PHE HEx A 125 PHE HBx 1.0 . 4.96 1378 863 A 125 PHE HEx A 125 PHE HBy 1.0 . 4.96 1379 864 A 125 PHE HEy A 125 PHE HBx 1.0 . 5.19 1380 864 A 125 PHE HEy A 125 PHE HBy 1.0 . 5.19 1381 865 A 125 PHE HBx A 126 LYS HGy 1.0 . 5.62 1382 865 A 125 PHE HBy A 126 LYS HGy 1.0 . 5.62 1383 865 A 126 LYS HGx A 125 PHE HBx 1.0 . 5.62 1384 865 A 125 PHE HBy A 126 LYS HGx 1.0 . 5.62 1385 866 A 125 PHE HBy A 126 LYS HGy 1.0 . 6.57 1386 867 A 125 PHE HBx A 126 LYS HGy 1.0 . 6.57 1387 868 A 126 LYS HA A 127 ASP HBy 1.0 . 6.03 1388 868 A 126 LYS HA A 127 ASP HBx 1.0 . 6.03 1389 869 A 126 LYS HA A 131 TYR HBy 1.0 . 4.79 1390 869 A 126 LYS HA A 131 TYR HBx 1.0 . 4.79 1391 870 A 126 LYS HBy A 126 LYS HEx 1.0 . 7.25 1392 870 A 126 LYS HBx A 126 LYS HEx 1.0 . 7.25 1393 870 A 126 LYS HEy A 126 LYS HBx 1.0 . 7.25 1394 870 A 126 LYS HBy A 126 LYS HEy 1.0 . 7.25 1395 871 A 126 LYS HBx A 131 TYR HBy 1.0 . 5.98 1396 871 A 126 LYS HBy A 131 TYR HBy 1.0 . 5.98 1397 871 A 131 TYR HBx A 126 LYS HBx 1.0 . 5.98 1398 871 A 131 TYR HBx A 126 LYS HBy 1.0 . 5.98 1399 872 A 131 TYR HBx A 126 LYS HBy 1.0 . 7.02 1400 873 A 126 LYS HBy A 131 TYR HBy 1.0 . 7.02 1401 874 A 130 PHE HZ A 127 ASP HBy 1.0 . 6.29 1402 874 A 127 ASP HBx A 130 PHE HZ 1.0 . 6.29 1403 875 A 130 PHE HEy A 127 ASP HBy 1.0 . 5.58 1404 875 A 127 ASP HBx A 130 PHE HEy 1.0 . 5.58 1405 876 A 130 PHE HDy A 127 ASP HBy 1.0 . 5.78 1406 876 A 130 PHE HDy A 127 ASP HBx 1.0 . 5.78 1407 877 A 133 GLU H A 133 GLU HGy 1.0 . 5.83 1408 877 A 133 GLU H A 133 GLU HGx 1.0 . 5.83 1409 878 A 134 HIS H A 133 GLU HGy 1.0 . 6.32 1410 878 A 133 GLU HGx A 134 HIS H 1.0 . 6.32 1411 879 A 138 VAL HA A 139 LYS HBx 1.0 . 6.30 1412 879 A 138 VAL HA A 139 LYS HBy 1.0 . 6.30 1413 880 A 138 VAL HB A 140 ILE HG1y 1.0 . 6.20 1414 880 A 138 VAL HB A 140 ILE HG1x 1.0 . 6.20 1415 881 A 139 LYS H A 138 VAL HGx% 1.0 . 6.58 1416 881 A 139 LYS H A 138 VAL HGy% 1.0 . 6.58 1417 882 A 138 VAL HGy% A 139 LYS HBx 1.0 . 7.65 1418 882 A 139 LYS HBy A 138 VAL HGx% 1.0 . 7.65 1419 882 A 139 LYS HBy A 138 VAL HGy% 1.0 . 7.65 1420 882 A 138 VAL HGx% A 139 LYS HBx 1.0 . 7.65 1421 883 A 140 ILE HB A 138 VAL HGx% 1.0 . 6.82 1422 883 A 140 ILE HB A 138 VAL HGy% 1.0 . 6.82 1423 884 A 138 VAL HGx% A 140 ILE HG1y 1.0 . 6.49 1424 884 A 138 VAL HGy% A 140 ILE HG1y 1.0 . 6.49 1425 884 A 140 ILE HG1x A 138 VAL HGx% 1.0 . 6.49 1426 884 A 138 VAL HGy% A 140 ILE HG1x 1.0 . 6.49 1427 885 A 139 LYS H A 139 LYS HGy 1.0 . 5.94 1428 885 A 139 LYS H A 139 LYS HGx 1.0 . 5.94 1429 886 A 139 LYS HA A 139 LYS HDx 1.0 . 5.69 1430 886 A 139 LYS HA A 139 LYS HDy 1.0 . 5.69 1431 887 A 139 LYS HA A 139 LYS HEy 1.0 . 6.23 1432 887 A 139 LYS HA A 139 LYS HEx 1.0 . 6.23 1433 888 A 139 LYS HBx A 139 LYS HDx 1.0 . 3.53 1434 888 A 139 LYS HBy A 139 LYS HDx 1.0 . 3.53 1435 888 A 139 LYS HDy A 139 LYS HBx 1.0 . 3.53 1436 888 A 139 LYS HBy A 139 LYS HDy 1.0 . 3.53 1437 889 A 139 LYS HBx A 139 LYS HEy 1.0 . 5.41 1438 889 A 139 LYS HBy A 139 LYS HEy 1.0 . 5.41 1439 889 A 139 LYS HEx A 139 LYS HBx 1.0 . 5.41 1440 889 A 139 LYS HBy A 139 LYS HEx 1.0 . 5.41 1441 890 A 139 LYS HBy A 139 LYS HEx 1.0 . 6.40 1442 891 A 139 LYS HEx A 139 LYS HBx 1.0 . 6.40 1443 892 A 141 THR HG21 A 139 LYS HBx 1.0 . 6.10 1444 892 A 141 THR HG21 A 139 LYS HBy 1.0 . 6.10 1445 893 A 141 THR HG21 A 139 LYS HEy 1.0 . 5.50 1446 893 A 141 THR HG21 A 139 LYS HEx 1.0 . 5.50 1447 894 A 140 ILE H A 140 ILE HG1y 1.0 . 5.71 1448 894 A 140 ILE HG1x A 140 ILE H 1.0 . 5.71 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 39 ALA H A 139 LYS O 1.0 . 2.0 2 2 A 139 LYS O A 39 ALA N 1.0 . 3.0 3 3 A 45 LEU H A 110 ILE O 1.0 . 2.0 4 4 A 110 ILE O A 45 LEU N 1.0 . 3.0 5 5 A 47 LEU H A 108 LEU O 1.0 . 2.0 6 6 A 108 LEU O A 47 LEU N 1.0 . 3.0 7 7 A 49 CYS H A 106 VAL O 1.0 . 2.0 8 8 A 106 VAL O A 49 CYS N 1.0 . 3.0 9 9 A 51 LEU H A 104 GLY O 1.0 . 2.0 10 10 A 104 GLY O A 51 LEU N 1.0 . 3.0 11 11 A 60 MET H A 57 ALA O 1.0 . 2.0 12 12 A 57 ALA O A 60 MET N 1.0 . 3.0 13 13 A 61 GLU H A 126 LYS O 1.0 . 2.0 14 14 A 126 LYS O A 61 GLU N 1.0 . 3.0 15 15 A 62 ILE H A 76 TYR O 1.0 . 2.0 16 16 A 76 TYR O A 62 ILE N 1.0 . 3.0 17 17 A 63 ARG H A 124 VAL O 1.0 . 2.0 18 18 A 124 VAL O A 63 ARG N 1.0 . 3.0 19 19 A 65 PHE H A 122 HIS O 1.0 . 2.0 20 20 A 122 HIS O A 65 PHE N 1.0 . 3.0 21 21 A 76 TYR H A 62 ILE O 1.0 . 2.0 22 22 A 62 ILE O A 76 TYR N 1.0 . 3.0 23 23 A 77 ARG H A 80 LYS O 1.0 . 2.0 24 24 A 80 LYS O A 77 ARG N 1.0 . 3.0 25 25 A 95 GLU H A 109 ARG O 1.0 . 2.0 26 26 A 109 ARG O A 95 GLU N 1.0 . 3.0 27 27 A 97 LEU H A 107 THR O 1.0 . 2.0 28 28 A 107 THR O A 97 LEU N 1.0 . 3.0 29 29 A 101 ILE H A 98 LYS O 1.0 . 2.0 30 30 A 98 LYS O A 101 ILE N 1.0 . 3.0 31 31 A 103 GLU H A 100 GLY O 1.0 . 2.0 32 32 A 100 GLY O A 103 GLU N 1.0 . 3.0 33 33 A 104 GLY H A 101 ILE O 1.0 . 2.0 34 34 A 101 ILE O A 104 GLY N 1.0 . 3.0 35 35 A 105 LYS H A 100 GLY O 1.0 . 2.0 36 36 A 100 GLY O A 105 LYS N 1.0 . 3.0 37 37 A 106 VAL H A 49 CYS O 1.0 . 2.0 38 38 A 49 CYS O A 106 VAL N 1.0 . 3.0 39 39 A 107 THR H A 97 LEU O 1.0 . 2.0 40 40 A 97 LEU O A 107 THR N 1.0 . 3.0 41 41 A 108 LEU H A 47 LEU O 1.0 . 2.0 42 42 A 47 LEU O A 108 LEU N 1.0 . 3.0 43 43 A 109 ARG H A 95 GLU O 1.0 . 2.0 44 44 A 95 GLU O A 109 ARG N 1.0 . 3.0 45 45 A 110 ILE H A 45 LEU O 1.0 . 2.0 46 46 A 45 LEU O A 110 ILE N 1.0 . 3.0 47 47 A 111 PHE H A 93 ARG O 1.0 . 2.0 48 48 A 93 ARG O A 111 PHE N 1.0 . 3.0 49 49 A 112 ASN H A 43 GLY O 1.0 . 2.0 50 50 A 43 GLY O A 112 ASN N 1.0 . 3.0 51 51 A 118 ASP H A 114 THR O 1.0 . 2.0 52 52 A 114 THR O A 118 ASP N 1.0 . 3.0 53 53 A 121 TYR H A 136 THR O 1.0 . 2.0 54 54 A 136 THR O A 121 TYR N 1.0 . 3.0 55 55 A 122 HIS H A 65 PHE O 1.0 . 2.0 56 56 A 65 PHE O A 122 HIS N 1.0 . 3.0 57 57 A 123 CYS H A 134 HIS O 1.0 . 2.0 58 58 A 134 HIS O A 123 CYS N 1.0 . 3.0 59 59 A 124 VAL H A 63 ARG O 1.0 . 2.0 60 60 A 63 ARG O A 124 VAL N 1.0 . 3.0 61 61 A 125 PHE H A 132 GLU O 1.0 . 2.0 62 62 A 132 GLU O A 125 PHE N 1.0 . 3.0 63 63 A 126 LYS H A 61 GLU O 1.0 . 2.0 64 64 A 61 GLU O A 126 LYS N 1.0 . 3.0 65 65 A 127 ASP H A 130 PHE O 1.0 . 2.0 66 66 A 130 PHE O A 127 ASP N 1.0 . 3.0 67 67 A 132 GLU H A 125 PHE O 1.0 . 2.0 68 68 A 125 PHE O A 132 GLU N 1.0 . 3.0 69 69 A 134 HIS H A 123 CYS O 1.0 . 2.0 70 70 A 123 CYS O A 134 HIS N 1.0 . 3.0 71 71 A 136 THR H A 121 TYR O 1.0 . 2.0 72 72 A 121 TYR O A 136 THR N 1.0 . 3.0 73 73 A 138 VAL H A 119 GLY O 1.0 . 2.0 74 74 A 119 GLY O A 138 VAL N 1.0 . 3.0 75 75 A 139 LYS H A 37 VAL O 1.0 . 2.0 76 76 A 37 VAL O A 139 LYS N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 25 SER C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -154.0 -19.6 PHI 2 2 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 PRO N 1.0 101.2 160.3 PSI 3 3 A 27 PRO C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -178.0 -72.3 PHI 4 4 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 ILE N 1.0 137.6 183.9 PSI 5 5 A 28 PHE C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -148.8 -93.1 PHI 6 6 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 VAL N 1.0 127.9 178.1 PSI 7 7 A 29 ILE C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -148.6 -92.0 PHI 8 8 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ASN N 1.0 107.4 147.4 PSI 9 9 A 30 VAL C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -157.6 -68.4 PHI 10 10 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 GLY N 1.0 132.4 202.8 PSI 11 11 A 32 GLY C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -145.9 -33.0 PHI 12 12 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 GLU N 1.0 95.2 176.5 PSI 13 13 A 33 LEU C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -101.7 -35.3 PHI 14 14 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLY N 1.0 -48.5 -7.4 PSI 15 15 A 36 PRO C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -167.2 -57.5 PHI 16 16 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 LEU N 1.0 93.6 159.1 PSI 17 17 A 37 VAL C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -162.5 -59.5 PHI 18 18 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ALA N 1.0 92.6 161.6 PSI 19 19 A 38 LEU C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -156.2 -94.5 PHI 20 20 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 SER N 1.0 115.7 170.4 PSI 21 21 A 39 ALA C A 40 SER N A 40 SER CA A 40 SER C 1.0 -158.0 -30.5 PHI 22 22 A 40 SER N A 40 SER CA A 40 SER C A 41 LEU N 1.0 109.4 158.6 PSI 23 23 A 40 SER C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -73.2 -33.2 PHI 24 24 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 111.4 151.4 PSI 25 25 A 42 GLY C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -180.8 -40.8 PHI 26 26 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 ASN N 1.0 72.4 212.4 PSI 27 27 A 43 GLY C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -148.5 -67.9 PHI 28 28 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 LEU N 1.0 106.4 161.3 PSI 29 29 A 44 ASN C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -178.1 -79.1 PHI 30 30 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 GLU N 1.0 111.3 159.3 PSI 31 31 A 45 LEU C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -156.0 -88.9 PHI 32 32 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 LEU N 1.0 95.6 167.1 PSI 33 33 A 46 GLU C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -154.7 -97.2 PHI 34 34 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 SER N 1.0 129.7 175.2 PSI 35 35 A 47 LEU C A 48 SER N A 48 SER CA A 48 SER C 1.0 -155.3 -85.6 PHI 36 36 A 48 SER N A 48 SER CA A 48 SER C A 49 CYS N 1.0 112.0 156.1 PSI 37 37 A 48 SER C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -159.0 -119.0 PHI 38 38 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 GLN N 1.0 141.4 181.4 PSI 39 39 A 49 CYS C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -165.3 -107.6 PHI 40 40 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 LEU N 1.0 131.6 172.2 PSI 41 41 A 50 GLN C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -127.0 -50.9 PHI 42 42 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 SER N 1.0 123.8 164.9 PSI 43 43 A 51 LEU C A 52 SER N A 52 SER CA A 52 SER C 1.0 -150.2 -49.1 PHI 44 44 A 52 SER N A 52 SER CA A 52 SER C A 53 PRO N 1.0 68.1 193.0 PSI 45 45 A 54 PRO C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -192.4 -69.4 PHI 46 46 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 GLN N 1.0 136.5 186.6 PSI 47 47 A 55 GLN C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -125.5 -38.9 PHI 48 48 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 ALA N 1.0 -59.1 1.9 PSI 49 49 A 57 ALA C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -79.2 -39.2 PHI 50 50 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 HIS N 1.0 -60.2 -9.0 PSI 51 51 A 58 GLN C A 59 HIS N A 59 HIS CA A 59 HIS C 1.0 -115.1 -67.2 PHI 52 52 A 59 HIS N A 59 HIS CA A 59 HIS C A 60 MET N 1.0 -25.1 28.3 PSI 53 53 A 59 HIS C A 60 MET N A 60 MET CA A 60 MET C 1.0 -92.0 -42.9 PHI 54 54 A 60 MET N A 60 MET CA A 60 MET C A 61 GLU N 1.0 86.3 193.3 PSI 55 55 A 60 MET C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -151.2 -72.5 PHI 56 56 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ILE N 1.0 85.0 169.7 PSI 57 57 A 61 GLU C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -134.7 -86.8 PHI 58 58 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ARG N 1.0 106.0 146.4 PSI 59 59 A 62 ILE C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -162.3 -93.6 PHI 60 60 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 TRP N 1.0 118.0 173.7 PSI 61 61 A 64 TRP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -178.5 -114.8 PHI 62 62 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 ARG N 1.0 119.8 182.4 PSI 63 63 A 65 PHE C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -147.5 -67.9 PHI 64 64 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 ASN N 1.0 97.4 170.1 PSI 65 65 A 66 ARG C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -163.4 -116.0 PHI 66 66 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 LEU N 1.0 108.4 164.3 PSI 67 67 A 67 ASN C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -177.4 -37.4 PHI 68 68 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 TYR N 1.0 85.9 215.6 PSI 69 69 A 74 HIS C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -187.5 -47.5 PHI 70 70 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 TYR N 1.0 110.1 150.5 PSI 71 71 A 75 LEU C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -147.4 -96.3 PHI 72 72 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 ARG N 1.0 112.4 152.4 PSI 73 73 A 76 TYR C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -165.2 -80.2 PHI 74 74 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 ASP N 1.0 89.4 163.3 PSI 75 75 A 78 ASP C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 58.1 98.1 PHI 76 76 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 LYS N 1.0 -28.0 32.0 PSI 77 77 A 79 GLY C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -144.7 -65.6 PHI 78 78 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 ASP N 1.0 125.6 177.4 PSI 79 79 A 80 LYS C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -139.1 -55.8 PHI 80 80 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 MET N 1.0 87.1 169.2 PSI 81 81 A 82 MET C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -87.3 -47.3 PHI 82 82 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 GLY N 1.0 -45.1 1.8 PSI 83 83 A 83 PHE C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -83.1 -43.1 PHI 84 84 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 GLU N 1.0 -58.0 0.3 PSI 85 85 A 84 GLY C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -117.0 -63.4 PHI 86 86 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 ILE N 1.0 -40.2 17.5 PSI 87 87 A 86 ILE C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -96.3 -48.3 PHI 88 88 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 SER N 1.0 -57.3 -1.8 PSI 89 89 A 87 ILE C A 88 SER N A 88 SER CA A 88 SER C 1.0 -82.1 -42.1 PHI 90 90 A 88 SER N A 88 SER CA A 88 SER C A 89 LYS N 1.0 -63.4 -15.7 PSI 91 91 A 88 SER C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -92.4 -52.4 PHI 92 92 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 TYR N 1.0 -54.9 -14.2 PSI 93 93 A 89 LYS C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -118.0 -45.2 PHI 94 94 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 VAL N 1.0 -71.3 25.5 PSI 95 95 A 93 ARG C A 94 THR N A 94 THR CA A 94 THR C 1.0 -152.4 -65.2 PHI 96 96 A 94 THR N A 94 THR CA A 94 THR C A 95 GLU N 1.0 62.4 202.4 PSI 97 97 A 94 THR C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -179.6 -105.1 PHI 98 98 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 LEU N 1.0 100.1 171.2 PSI 99 99 A 95 GLU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -146.9 -71.8 PHI 100 100 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 LEU N 1.0 88.1 153.9 PSI 101 101 A 96 LEU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -92.5 -52.5 PHI 102 102 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 LYS N 1.0 92.6 147.9 PSI 103 103 A 97 LEU C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -121.2 -19.6 PHI 104 104 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 ASP N 1.0 -61.0 28.0 PSI 105 105 A 98 LYS C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -84.5 -44.5 PHI 106 106 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 GLY N 1.0 -58.3 -7.5 PSI 107 107 A 99 ASP C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 -83.5 -43.5 PHI 108 108 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 ILE N 1.0 -61.2 -21.2 PSI 109 109 A 100 GLY C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -80.8 -40.8 PHI 110 110 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 GLY N 1.0 -60.3 -20.3 PSI 111 111 A 101 ILE C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 -89.5 -49.5 PHI 112 112 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 GLU N 1.0 -55.3 10.8 PSI 113 113 A 102 GLY C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -132.9 -55.8 PHI 114 114 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 GLY N 1.0 -21.5 18.5 PSI 115 115 A 103 GLU C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 46.3 115.5 PHI 116 116 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 LYS N 1.0 -18.3 42.8 PSI 117 117 A 104 GLY C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -145.5 -54.8 PHI 118 118 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 VAL N 1.0 133.9 177.3 PSI 119 119 A 105 LYS C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -155.9 -115.9 PHI 120 120 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 THR N 1.0 133.8 177.8 PSI 121 121 A 106 VAL C A 107 THR N A 107 THR CA A 107 THR C 1.0 -160.2 -91.2 PHI 122 122 A 107 THR N A 107 THR CA A 107 THR C A 108 LEU N 1.0 104.5 147.4 PSI 123 123 A 107 THR C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -136.7 -80.3 PHI 124 124 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ARG N 1.0 91.0 147.4 PSI 125 125 A 108 LEU C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -136.7 -80.8 PHI 126 126 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 ILE N 1.0 107.9 149.5 PSI 127 127 A 109 ARG C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -143.4 -95.2 PHI 128 128 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 PHE N 1.0 97.2 154.8 PSI 129 129 A 110 ILE C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -155.4 -31.0 PHI 130 130 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 ASN N 1.0 109.5 181.5 PSI 131 131 A 113 VAL C A 114 THR N A 114 THR CA A 114 THR C 1.0 -148.5 -81.7 PHI 132 132 A 114 THR N A 114 THR CA A 114 THR C A 115 VAL N 1.0 153.1 202.6 PSI 133 133 A 114 THR C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -86.8 -31.8 PHI 134 134 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 ASP N 1.0 -64.7 -1.7 PSI 135 135 A 115 VAL C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -104.3 -29.4 PHI 136 136 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 ASP N 1.0 -59.3 -19.3 PSI 137 137 A 116 ASP C A 117 ASP N A 117 ASP CA A 117 ASP C 1.0 -121.5 -42.6 PHI 138 138 A 117 ASP N A 117 ASP CA A 117 ASP C A 118 ASP N 1.0 -73.2 36.8 PSI 139 139 A 117 ASP C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -121.0 -55.5 PHI 140 140 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLY N 1.0 -48.1 24.4 PSI 141 141 A 119 GLY C A 120 SER N A 120 SER CA A 120 SER C 1.0 -144.3 -4.3 PHI 142 142 A 120 SER N A 120 SER CA A 120 SER C A 121 TYR N 1.0 76.9 216.9 PSI 143 143 A 120 SER C A 121 TYR N A 121 TYR CA A 121 TYR C 1.0 -158.9 -18.9 PHI 144 144 A 121 TYR N A 121 TYR CA A 121 TYR C A 122 HIS N 1.0 65.6 205.6 PSI 145 145 A 121 TYR C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -153.5 -61.1 PHI 146 146 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 CYS N 1.0 90.9 183.9 PSI 147 147 A 122 HIS C A 123 CYS N A 123 CYS CA A 123 CYS C 1.0 -176.5 -98.7 PHI 148 148 A 123 CYS N A 123 CYS CA A 123 CYS C A 124 VAL N 1.0 118.4 176.3 PSI 149 149 A 123 CYS C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -144.3 -82.6 PHI 150 150 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 PHE N 1.0 102.5 142.5 PSI 151 151 A 124 VAL C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -145.3 -83.7 PHI 152 152 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 LYS N 1.0 100.6 157.5 PSI 153 153 A 125 PHE C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -162.0 -87.1 PHI 154 154 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 ASP N 1.0 105.5 154.1 PSI 155 155 A 126 LYS C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -150.1 -91.6 PHI 156 156 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 GLY N 1.0 72.2 146.5 PSI 157 157 A 127 ASP C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 -0.1 139.9 PHI 158 158 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 ASP N 1.0 -199.5 -59.5 PSI 159 159 A 128 GLY C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -118.9 -78.9 PHI 160 160 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 PHE N 1.0 -27.2 34.6 PSI 161 161 A 130 PHE C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -165.2 -102.5 PHI 162 162 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 GLU N 1.0 110.2 171.3 PSI 163 163 A 131 TYR C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -160.9 -112.2 PHI 164 164 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLU N 1.0 133.7 173.7 PSI 165 165 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -173.4 -100.3 PHI 166 166 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 HIS N 1.0 121.6 170.7 PSI 167 167 A 133 GLU C A 134 HIS N A 134 HIS CA A 134 HIS C 1.0 -186.4 -80.9 PHI 168 168 A 134 HIS N A 134 HIS CA A 134 HIS C A 135 ILE N 1.0 98.0 158.9 PSI 169 169 A 134 HIS C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -142.1 -68.2 PHI 170 170 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 THR N 1.0 108.0 162.4 PSI 171 171 A 135 ILE C A 136 THR N A 136 THR CA A 136 THR C 1.0 -163.3 -74.0 PHI 172 172 A 136 THR N A 136 THR CA A 136 THR C A 137 GLU N 1.0 102.7 159.5 PSI 173 173 A 136 THR C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -135.0 -56.9 PHI 174 174 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 VAL N 1.0 108.7 150.7 PSI 175 175 A 137 GLU C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -133.3 -83.5 PHI 176 176 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 LYS N 1.0 100.0 150.5 PSI 177 177 A 138 VAL C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -139.2 -99.2 PHI 178 178 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 ILE N 1.0 91.5 149.4 PSI 179 179 A 139 LYS C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -125.0 -60.9 PHI 180 180 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 THR N 1.0 91.7 147.7 PSI stop_ save_