data_nef_c19654_2mhs save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MHS stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET . . . 2 A 2 GLU . . . 3 A 3 ASP . . . 4 A 4 GLU . . . 5 A 5 LEU . . . 6 A 6 TYR . . . 7 A 7 ARG . . . 8 A 8 GLN . . . 9 A 9 SER . . . 10 A 10 LEU . . . 11 A 11 GLU . . . 12 A 12 ILE . . . 13 A 13 ILE . . . 14 A 14 SER . . . 15 A 15 ARG . . . 16 A 16 TYR . . . 17 A 17 LEU . . . 18 A 18 ARG . . . 19 A 19 GLU . . . 20 A 20 GLN . . . 21 A 21 ALA . . . 22 A 22 THR . . . 23 A 23 GLY . . . 24 A 24 ALA . . . 25 A 25 LYS . . . 26 A 26 ASP . . . 27 A 27 THR . . . 28 A 28 LYS . . . 29 A 29 PRO . . . 30 A 30 MET . . . 31 A 31 GLY . . . 32 A 32 ARG . . . 33 A 33 SER . . . 34 A 34 GLY . . . 35 A 35 ALA . . . 36 A 36 THR . . . 37 A 37 SER . . . 38 A 38 ARG . . . 39 A 39 LYS . . . 40 A 40 ALA . . . 41 A 41 LEU . . . 42 A 42 GLU . . . 43 A 43 THR . . . 44 A 44 LEU . . . 45 A 45 ARG . . . 46 A 46 ARG . . . 47 A 47 VAL . . . 48 A 48 GLY . . . 49 A 49 ASP . . . 50 A 50 GLY . . . 51 A 51 VAL . . . 52 A 52 GLN . . . 53 A 53 ARG . . . 54 A 54 ASN . . . 55 A 55 HIS . . . 56 A 56 GLU . . . 57 A 57 THR . . . 58 A 58 ALA . . . 59 A 59 PHE . . . 60 A 60 GLN . . . 61 A 61 GLY . . . 62 A 62 MET . . . 63 A 63 LEU . . . 64 A 64 ARG . . . 65 A 65 LYS . . . 66 A 66 LEU . . . 67 A 67 ASP . . . 68 A 68 ILE . . . 69 A 69 LYS . . . 70 A 70 ASN . . . 71 A 71 GLU . . . 72 A 72 ASP . . . 73 A 73 ASP . . . 74 A 74 VAL . . . 75 A 75 LYS . . . 76 A 76 SER . . . 77 A 77 LEU . . . 78 A 78 SER . . . 79 A 79 ARG . . . 80 A 80 VAL . . . 81 A 81 MET . . . 82 A 82 ILE . . . 83 A 83 HIS . . . 84 A 84 VAL . . . 85 A 85 PHE . . . 86 A 86 SER . . . 87 A 87 ASP . . . 88 A 88 GLY . . . 89 A 89 VAL . . . 90 A 90 THR . . . 91 A 91 ASN . . . 92 A 92 TRP . . . 93 A 93 GLY . . . 94 A 94 ARG . . . 95 A 95 ILE . . . 96 A 96 VAL . . . 97 A 97 THR . . . 98 A 98 LEU . . . 99 A 99 ILE . . . 100 A 100 SER . . . 101 A 101 PHE . . . 102 A 102 GLY . . . 103 A 103 ALA . . . 104 A 104 PHE . . . 105 A 105 VAL . . . 106 A 106 ALA . . . 107 A 107 LYS . . . 108 A 108 HIS . . . 109 A 109 LEU . . . 110 A 110 LYS . . . 111 A 111 THR . . . 112 A 112 ILE . . . 113 A 113 ASN . . . 114 A 114 GLN . . . 115 A 115 GLU . . . 116 A 116 SER . . . 117 A 117 SER . . . 118 A 118 ILE . . . 119 A 119 GLU . . . 120 A 120 PRO . . . 121 A 121 LEU . . . 122 A 122 ALA . . . 123 A 123 GLU . . . 124 A 124 SER . . . 125 A 125 ILE . . . 126 A 126 THR . . . 127 A 127 ASP . . . 128 A 128 VAL . . . 129 A 129 LEU . . . 130 A 130 VAL . . . 131 A 131 ARG . . . 132 A 132 THR . . . 133 A 133 LYS . . . 134 A 134 ARG . . . 135 A 135 ASP . . . 136 A 136 TRP . . . 137 A 137 LEU . . . 138 A 138 VAL . . . 139 A 139 LYS . . . 140 A 140 GLN . . . 141 A 141 ARG . . . 142 A 142 GLY . . . 143 A 143 TRP . . . 144 A 144 ASP . . . 145 A 145 GLY . . . 146 A 146 PHE . . . 147 A 147 VAL . . . 148 A 148 GLU . . . 149 A 149 PHE . . . 150 A 150 PHE . . . 151 A 151 HIS . . . 152 A 152 VAL . . . 153 A 153 GLU . . . 154 A 154 ASP . . . 155 A 155 LEU . . . 156 A 156 GLU . . . 157 A 157 GLY . . . 158 A 158 GLY . . . 159 A 159 HIS . . . 160 A 160 HIS . . . 161 A 161 HIS . . . 162 A 162 HIS . . . 163 A 163 HIS . . . 164 A 164 HIS . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 3.998 0.02 A 1 MET HBy H 1 2.073 0.02 A 1 MET HBx H 1 2.050 0.02 A 1 MET HE% H 1 2.086 0.02 A 1 MET HGx H 1 2.552 0.02 A 1 MET HGy H 1 2.552 0.02 A 1 MET CA C 13 55.165 0.5 A 1 MET CB C 13 33.225 0.5 A 1 MET CE C 13 16.700 0.5 A 1 MET CG C 13 30.866 0.5 A 2 GLU HA H 1 4.333 0.02 A 2 GLU HBy H 1 2.014 0.02 A 2 GLU HBx H 1 1.918 0.02 A 2 GLU HGx H 1 2.157 0.02 A 2 GLU HGy H 1 2.157 0.02 A 2 GLU CA C 13 56.183 0.5 A 2 GLU CB C 13 30.150 0.5 A 2 GLU CG C 13 35.954 0.5 A 3 ASP H H 1 8.437 0.02 A 3 ASP HA H 1 4.729 0.02 A 3 ASP HBy H 1 2.894 0.02 A 3 ASP HBx H 1 2.741 0.02 A 3 ASP CA C 13 53.659 0.5 A 3 ASP CB C 13 41.319 0.5 A 3 ASP N N 15 122.553 0.5 A 4 GLU H H 1 8.726 0.02 A 4 GLU HA H 1 4.235 0.02 A 4 GLU HBx H 1 2.076 0.02 A 4 GLU HBy H 1 2.120 0.02 A 4 GLU HGx H 1 2.389 0.02 A 4 GLU HGy H 1 2.389 0.02 A 4 GLU CA C 13 58.915 0.5 A 4 GLU CB C 13 29.274 0.5 A 4 GLU CG C 13 35.515 0.5 A 4 GLU N N 15 125.121 0.5 A 5 LEU H H 1 8.381 0.02 A 5 LEU HA H 1 4.517 0.02 A 5 LEU HBy H 1 1.922 0.02 A 5 LEU HBx H 1 1.766 0.02 A 5 LEU HDx% H 1 1.068 0.02 A 5 LEU HDy% H 1 0.987 0.02 A 5 LEU HG H 1 1.552 0.02 A 5 LEU CA C 13 57.939 0.5 A 5 LEU CB C 13 40.917 0.5 A 5 LEU CDx C 13 22.059 0.5 A 5 LEU CDy C 13 26.087 0.5 A 5 LEU CG C 13 27.490 0.5 A 5 LEU N N 15 120.976 0.5 A 6 TYR H H 1 8.342 0.02 A 6 TYR HA H 1 3.865 0.02 A 6 TYR HBy H 1 3.244 0.02 A 6 TYR HBx H 1 3.060 0.02 A 6 TYR HDx H 1 6.922 0.02 A 6 TYR HDy H 1 6.922 0.02 A 6 TYR HEx H 1 6.808 0.02 A 6 TYR HEy H 1 6.808 0.02 A 6 TYR CA C 13 62.721 0.5 A 6 TYR CB C 13 38.475 0.5 A 6 TYR CDx C 13 132.800 0.5 A 6 TYR CEx C 13 117.896 0.5 A 6 TYR N N 15 123.977 0.5 A 7 ARG H H 1 8.452 0.02 A 7 ARG HA H 1 3.828 0.02 A 7 ARG HBy H 1 2.042 0.02 A 7 ARG HBx H 1 1.909 0.02 A 7 ARG HDy H 1 3.282 0.02 A 7 ARG HDx H 1 3.189 0.02 A 7 ARG HE H 1 7.601 0.02 A 7 ARG HGy H 1 1.859 0.02 A 7 ARG HGx H 1 1.677 0.02 A 7 ARG CA C 13 59.619 0.5 A 7 ARG CB C 13 29.720 0.5 A 7 ARG CD C 13 42.802 0.5 A 7 ARG CG C 13 26.601 0.5 A 7 ARG N N 15 118.301 0.5 A 7 ARG NE N 15 82.590 0.5 A 8 GLN H H 1 8.894 0.02 A 8 GLN HA H 1 3.944 0.02 A 8 GLN HBy H 1 2.260 0.02 A 8 GLN HBx H 1 2.139 0.02 A 8 GLN HE2y H 1 7.352 0.02 A 8 GLN HE2x H 1 7.041 0.02 A 8 GLN HGy H 1 2.388 0.02 A 8 GLN HGx H 1 2.012 0.02 A 8 GLN CA C 13 58.827 0.5 A 8 GLN CB C 13 28.918 0.5 A 8 GLN CG C 13 33.541 0.5 A 8 GLN N N 15 119.421 0.5 A 8 GLN NE2 N 15 110.218 0.5 A 9 SER H H 1 8.018 0.02 A 9 SER HA H 1 4.007 0.02 A 9 SER HBy H 1 4.183 0.02 A 9 SER HBx H 1 3.823 0.02 A 9 SER HG H 1 5.157 0.02 A 9 SER CA C 13 62.117 0.5 A 9 SER CB C 13 63.544 0.5 A 9 SER N N 15 113.384 0.5 A 10 LEU H H 1 8.599 0.02 A 10 LEU HA H 1 4.130 0.02 A 10 LEU HBy H 1 1.726 0.02 A 10 LEU HBx H 1 1.091 0.02 A 10 LEU HDx% H 1 0.795 0.02 A 10 LEU HDy% H 1 0.999 0.02 A 10 LEU HG H 1 1.490 0.02 A 10 LEU CA C 13 57.022 0.5 A 10 LEU CB C 13 41.146 0.5 A 10 LEU CDx C 13 22.976 0.5 A 10 LEU CDy C 13 26.087 0.5 A 10 LEU CG C 13 27.014 0.5 A 10 LEU N N 15 121.112 0.5 A 11 GLU H H 1 7.806 0.02 A 11 GLU HA H 1 3.914 0.02 A 11 GLU HBx H 1 2.095 0.02 A 11 GLU HBy H 1 2.095 0.02 A 11 GLU HGy H 1 2.220 0.02 A 11 GLU HGx H 1 2.138 0.02 A 11 GLU CA C 13 59.627 0.5 A 11 GLU CB C 13 29.298 0.5 A 11 GLU CG C 13 36.335 0.5 A 11 GLU N N 15 120.653 0.5 A 12 ILE H H 1 7.401 0.02 A 12 ILE HA H 1 3.121 0.02 A 12 ILE HB H 1 0.931 0.02 A 12 ILE HD1% H 1 -0.577 0.02 A 12 ILE HG1y H 1 1.452 0.02 A 12 ILE HG1x H 1 0.479 0.02 A 12 ILE HG2% H 1 -0.039 0.02 A 12 ILE CA C 13 65.774 0.5 A 12 ILE CB C 13 39.143 0.5 A 12 ILE CD1 C 13 13.204 0.5 A 12 ILE CG1 C 13 28.840 0.5 A 12 ILE CG2 C 13 16.584 0.5 A 12 ILE N N 15 117.297 0.5 A 13 ILE H H 1 8.378 0.02 A 13 ILE HA H 1 3.302 0.02 A 13 ILE HB H 1 1.844 0.02 A 13 ILE HD1% H 1 0.875 0.02 A 13 ILE HG1y H 1 1.834 0.02 A 13 ILE HG1x H 1 0.699 0.02 A 13 ILE HG2% H 1 0.879 0.02 A 13 ILE CA C 13 66.420 0.5 A 13 ILE CB C 13 37.714 0.5 A 13 ILE CD1 C 13 13.156 0.5 A 13 ILE CG1 C 13 31.045 0.5 A 13 ILE CG2 C 13 17.275 0.5 A 13 ILE N N 15 117.560 0.5 A 14 SER H H 1 9.048 0.02 A 14 SER HA H 1 3.889 0.02 A 14 SER HBy H 1 3.861 0.02 A 14 SER HBx H 1 3.834 0.02 A 14 SER CA C 13 62.310 0.5 A 14 SER CB C 13 62.282 0.5 A 14 SER N N 15 113.892 0.5 A 15 ARG H H 1 7.655 0.02 A 15 ARG HA H 1 4.033 0.02 A 15 ARG HBy H 1 2.002 0.02 A 15 ARG HBx H 1 1.775 0.02 A 15 ARG HDy H 1 3.156 0.02 A 15 ARG HDx H 1 3.016 0.02 A 15 ARG HE H 1 7.562 0.02 A 15 ARG HGy H 1 1.978 0.02 A 15 ARG HGx H 1 1.704 0.02 A 15 ARG CA C 13 59.496 0.5 A 15 ARG CB C 13 29.727 0.5 A 15 ARG CD C 13 43.499 0.5 A 15 ARG CG C 13 28.806 0.5 A 15 ARG N N 15 118.890 0.5 A 15 ARG NE N 15 85.600 0.5 A 16 TYR H H 1 8.351 0.02 A 16 TYR HA H 1 4.146 0.02 A 16 TYR HBx H 1 2.709 0.02 A 16 TYR HBy H 1 3.032 0.02 A 16 TYR HDx H 1 6.800 0.02 A 16 TYR HDy H 1 6.800 0.02 A 16 TYR HEx H 1 6.558 0.02 A 16 TYR HEy H 1 6.558 0.02 A 16 TYR CA C 13 61.265 0.5 A 16 TYR CB C 13 38.495 0.5 A 16 TYR CDx C 13 132.121 0.5 A 16 TYR CEx C 13 117.294 0.5 A 16 TYR N N 15 119.757 0.5 A 17 LEU H H 1 8.578 0.02 A 17 LEU HA H 1 3.375 0.02 A 17 LEU HBx H 1 1.301 0.02 A 17 LEU HBy H 1 1.703 0.02 A 17 LEU HDx% H 1 0.921 0.02 A 17 LEU HDy% H 1 0.630 0.02 A 17 LEU HG H 1 1.699 0.02 A 17 LEU CA C 13 59.627 0.5 A 17 LEU CB C 13 39.949 0.5 A 17 LEU CDx C 13 22.863 0.5 A 17 LEU CDy C 13 24.124 0.5 A 17 LEU CG C 13 29.734 0.5 A 17 LEU N N 15 118.494 0.5 A 18 ARG H H 1 8.044 0.02 A 18 ARG HA H 1 3.858 0.02 A 18 ARG HBx H 1 1.890 0.02 A 18 ARG HBy H 1 1.890 0.02 A 18 ARG HDy H 1 3.204 0.02 A 18 ARG HDx H 1 3.125 0.02 A 18 ARG HE H 1 7.604 0.02 A 18 ARG HGy H 1 1.700 0.02 A 18 ARG HGx H 1 1.615 0.02 A 18 ARG CA C 13 60.233 0.5 A 18 ARG CB C 13 29.993 0.5 A 18 ARG CD C 13 43.094 0.5 A 18 ARG CG C 13 28.432 0.5 A 18 ARG N N 15 115.962 0.5 A 18 ARG NE N 15 84.061 0.5 A 19 GLU H H 1 8.268 0.02 A 19 GLU HA H 1 4.153 0.02 A 19 GLU HBy H 1 2.126 0.02 A 19 GLU HBx H 1 1.994 0.02 A 19 GLU HGy H 1 2.379 0.02 A 19 GLU HGx H 1 2.244 0.02 A 19 GLU CA C 13 58.857 0.5 A 19 GLU CB C 13 29.661 0.5 A 19 GLU CG C 13 36.004 0.5 A 19 GLU N N 15 120.998 0.5 A 20 GLN H H 1 8.193 0.02 A 20 GLN HA H 1 3.715 0.02 A 20 GLN HBx H 1 1.814 0.02 A 20 GLN HBy H 1 1.843 0.02 A 20 GLN HE2x H 1 7.070 0.02 A 20 GLN HE2y H 1 7.471 0.02 A 20 GLN HGy H 1 1.591 0.02 A 20 GLN HGx H 1 1.121 0.02 A 20 GLN CA C 13 58.008 0.5 A 20 GLN CB C 13 28.666 0.5 A 20 GLN CG C 13 35.041 0.5 A 20 GLN N N 15 119.903 0.5 A 20 GLN NE2 N 15 116.984 0.5 A 21 ALA H H 1 7.883 0.02 A 21 ALA HA H 1 3.985 0.02 A 21 ALA HB% H 1 1.311 0.02 A 21 ALA CA C 13 54.397 0.5 A 21 ALA CB C 13 20.022 0.5 A 21 ALA N N 15 117.771 0.5 A 22 THR H H 1 8.024 0.02 A 22 THR HA H 1 4.279 0.02 A 22 THR HB H 1 4.301 0.02 A 22 THR HG2% H 1 1.231 0.02 A 22 THR CA C 13 62.357 0.5 A 22 THR CB C 13 71.071 0.5 A 22 THR CG2 C 13 20.841 0.5 A 22 THR N N 15 103.721 0.5 A 23 GLY H H 1 8.155 0.02 A 23 GLY HAx H 1 3.740 0.02 A 23 GLY HAy H 1 4.124 0.02 A 23 GLY CA C 13 45.574 0.5 A 23 GLY N N 15 111.610 0.5 A 24 ALA H H 1 7.763 0.02 A 24 ALA HA H 1 4.526 0.02 A 24 ALA HB% H 1 1.210 0.02 A 24 ALA CA C 13 50.763 0.5 A 24 ALA CB C 13 20.186 0.5 A 24 ALA N N 15 123.004 0.5 A 25 LYS H H 1 8.349 0.02 A 25 LYS HA H 1 4.181 0.02 A 25 LYS HBx H 1 1.604 0.02 A 25 LYS HBy H 1 1.604 0.02 A 25 LYS HDx H 1 1.568 0.02 A 25 LYS HDy H 1 1.568 0.02 A 25 LYS HEx H 1 2.871 0.02 A 25 LYS HEy H 1 2.871 0.02 A 25 LYS HGy H 1 1.387 0.02 A 25 LYS HGx H 1 1.270 0.02 A 25 LYS CA C 13 55.729 0.5 A 25 LYS CB C 13 33.175 0.5 A 25 LYS CD C 13 29.235 0.5 A 25 LYS CE C 13 41.800 0.5 A 25 LYS CG C 13 24.743 0.5 A 25 LYS N N 15 121.392 0.5 A 26 ASP H H 1 8.803 0.02 A 26 ASP HA H 1 4.618 0.02 A 26 ASP HBx H 1 2.580 0.02 A 26 ASP HBy H 1 2.734 0.02 A 26 ASP CA C 13 53.735 0.5 A 26 ASP CB C 13 41.402 0.5 A 26 ASP N N 15 124.433 0.5 A 27 THR H H 1 8.363 0.02 A 27 THR HA H 1 4.249 0.02 A 27 THR HB H 1 4.425 0.02 A 27 THR HG2% H 1 1.142 0.02 A 27 THR CA C 13 61.268 0.5 A 27 THR CB C 13 68.993 0.5 A 27 THR CG2 C 13 21.000 0.5 A 27 THR N N 15 116.332 0.5 A 28 LYS H H 1 8.346 0.02 A 28 LYS HA H 1 4.437 0.02 A 28 LYS HBx H 1 1.716 0.02 A 28 LYS HBy H 1 1.821 0.02 A 28 LYS HDy H 1 1.708 0.02 A 28 LYS HDx H 1 1.679 0.02 A 28 LYS HEx H 1 2.962 0.02 A 28 LYS HEy H 1 2.962 0.02 A 28 LYS HGy H 1 1.524 0.02 A 28 LYS HGx H 1 1.479 0.02 A 28 LYS CA C 13 55.188 0.5 A 28 LYS CB C 13 31.409 0.5 A 28 LYS CD C 13 28.900 0.5 A 28 LYS CE C 13 41.714 0.5 A 28 LYS CG C 13 24.581 0.5 A 28 LYS N N 15 125.551 0.5 A 29 PRO HA H 1 4.392 0.02 A 29 PRO HBx H 1 1.866 0.02 A 29 PRO HBy H 1 2.314 0.02 A 29 PRO HDy H 1 3.872 0.02 A 29 PRO HDx H 1 3.579 0.02 A 29 PRO HGx H 1 2.002 0.02 A 29 PRO HGy H 1 2.002 0.02 A 29 PRO CA C 13 63.164 0.5 A 29 PRO CB C 13 31.904 0.5 A 29 PRO CD C 13 50.542 0.5 A 29 PRO CG C 13 27.300 0.5 A 30 MET H H 1 8.585 0.02 A 30 MET HA H 1 4.381 0.02 A 30 MET HBx H 1 1.856 0.02 A 30 MET HBy H 1 2.072 0.02 A 30 MET HE% H 1 1.851 0.02 A 30 MET HGy H 1 2.493 0.02 A 30 MET HGx H 1 2.402 0.02 A 30 MET CA C 13 55.229 0.5 A 30 MET CB C 13 33.819 0.5 A 30 MET CE C 13 17.543 0.5 A 30 MET CG C 13 32.767 0.5 A 30 MET N N 15 121.136 0.5 A 31 GLY H H 1 8.930 0.02 A 31 GLY HAy H 1 4.005 0.02 A 31 GLY HAx H 1 3.861 0.02 A 31 GLY CA C 13 44.983 0.5 A 31 GLY N N 15 109.849 0.5 A 32 ARG H H 1 8.447 0.02 A 32 ARG HA H 1 4.239 0.02 A 32 ARG HBx H 1 1.664 0.02 A 32 ARG HBy H 1 1.664 0.02 A 32 ARG HDx H 1 3.191 0.02 A 32 ARG HDy H 1 3.191 0.02 A 32 ARG HGx H 1 1.853 0.02 A 32 ARG HGy H 1 1.853 0.02 A 32 ARG CA C 13 56.755 0.5 A 32 ARG CB C 13 30.110 0.5 A 32 ARG CD C 13 43.017 0.5 A 32 ARG CG C 13 26.547 0.5 A 32 ARG N N 15 121.001 0.5 A 33 SER H H 1 8.667 0.02 A 33 SER HA H 1 4.386 0.02 A 33 SER HBy H 1 4.008 0.02 A 33 SER HBx H 1 3.941 0.02 A 33 SER CA C 13 58.502 0.5 A 33 SER CB C 13 62.609 0.5 A 33 SER N N 15 119.991 0.5 A 34 GLY H H 1 8.216 0.02 A 34 GLY HAy H 1 3.992 0.02 A 34 GLY HAx H 1 3.848 0.02 A 34 GLY CA C 13 46.637 0.5 A 34 GLY N N 15 108.582 0.5 A 35 ALA H H 1 8.506 0.02 A 35 ALA HA H 1 4.193 0.02 A 35 ALA HB% H 1 1.487 0.02 A 35 ALA CA C 13 54.770 0.5 A 35 ALA CB C 13 18.437 0.5 A 35 ALA N N 15 123.445 0.5 A 36 THR H H 1 8.262 0.02 A 36 THR HA H 1 3.919 0.02 A 36 THR HB H 1 4.092 0.02 A 36 THR HG2% H 1 1.205 0.02 A 36 THR CA C 13 67.249 0.5 A 36 THR CB C 13 68.225 0.5 A 36 THR CG2 C 13 21.598 0.5 A 36 THR N N 15 115.716 0.5 A 37 SER H H 1 8.389 0.02 A 37 SER HA H 1 3.869 0.02 A 37 SER HBy H 1 3.856 0.02 A 37 SER HBx H 1 3.623 0.02 A 37 SER CA C 13 62.333 0.5 A 37 SER CB C 13 62.333 0.5 A 37 SER N N 15 117.911 0.5 A 38 ARG H H 1 8.278 0.02 A 38 ARG HA H 1 3.901 0.02 A 38 ARG HBx H 1 1.916 0.02 A 38 ARG HBy H 1 1.916 0.02 A 38 ARG HDx H 1 3.201 0.02 A 38 ARG HDy H 1 3.201 0.02 A 38 ARG HGy H 1 1.714 0.02 A 38 ARG HGx H 1 1.542 0.02 A 38 ARG CA C 13 59.923 0.5 A 38 ARG CB C 13 29.759 0.5 A 38 ARG CD C 13 43.125 0.5 A 38 ARG CG C 13 27.463 0.5 A 38 ARG N N 15 120.924 0.5 A 39 LYS H H 1 7.930 0.02 A 39 LYS HA H 1 4.151 0.02 A 39 LYS HBy H 1 2.025 0.02 A 39 LYS HBx H 1 1.923 0.02 A 39 LYS HDx H 1 1.699 0.02 A 39 LYS HDy H 1 1.699 0.02 A 39 LYS HEx H 1 2.944 0.02 A 39 LYS HEy H 1 2.944 0.02 A 39 LYS HGx H 1 1.506 0.02 A 39 LYS HGy H 1 1.506 0.02 A 39 LYS CA C 13 59.086 0.5 A 39 LYS CB C 13 32.807 0.5 A 39 LYS CD C 13 29.247 0.5 A 39 LYS CE C 13 41.800 0.5 A 39 LYS CG C 13 25.696 0.5 A 39 LYS N N 15 119.172 0.5 A 40 ALA H H 1 9.192 0.02 A 40 ALA HA H 1 4.175 0.02 A 40 ALA HB% H 1 1.497 0.02 A 40 ALA CA C 13 55.633 0.5 A 40 ALA CB C 13 18.675 0.5 A 40 ALA N N 15 125.586 0.5 A 41 LEU H H 1 8.209 0.02 A 41 LEU HA H 1 3.930 0.02 A 41 LEU HBy H 1 1.913 0.02 A 41 LEU HBx H 1 1.471 0.02 A 41 LEU HDx% H 1 0.963 0.02 A 41 LEU HDy% H 1 0.953 0.02 A 41 LEU HG H 1 1.527 0.02 A 41 LEU CA C 13 58.169 0.5 A 41 LEU CB C 13 41.683 0.5 A 41 LEU CDx C 13 23.402 0.5 A 41 LEU CDy C 13 26.484 0.5 A 41 LEU CG C 13 27.447 0.5 A 41 LEU N N 15 120.080 0.5 A 42 GLU H H 1 8.197 0.02 A 42 GLU HA H 1 3.977 0.02 A 42 GLU HBy H 1 2.211 0.02 A 42 GLU HBx H 1 2.048 0.02 A 42 GLU HGy H 1 2.399 0.02 A 42 GLU HGx H 1 2.357 0.02 A 42 GLU CA C 13 59.335 0.5 A 42 GLU CB C 13 29.176 0.5 A 42 GLU CG C 13 35.741 0.5 A 42 GLU N N 15 117.875 0.5 A 43 THR H H 1 8.183 0.02 A 43 THR HA H 1 3.793 0.02 A 43 THR HB H 1 4.542 0.02 A 43 THR HG2% H 1 0.689 0.02 A 43 THR CA C 13 67.517 0.5 A 43 THR CB C 13 68.089 0.5 A 43 THR CG2 C 13 22.370 0.5 A 43 THR N N 15 116.912 0.5 A 44 LEU H H 1 8.509 0.02 A 44 LEU HA H 1 3.699 0.02 A 44 LEU HBx H 1 0.536 0.02 A 44 LEU HBy H 1 1.502 0.02 A 44 LEU HDx% H 1 0.416 0.02 A 44 LEU HDy% H 1 0.469 0.02 A 44 LEU HG H 1 1.177 0.02 A 44 LEU CA C 13 58.261 0.5 A 44 LEU CB C 13 40.988 0.5 A 44 LEU CDy C 13 23.908 0.5 A 44 LEU CDx C 13 23.872 0.5 A 44 LEU CG C 13 26.585 0.5 A 44 LEU N N 15 123.099 0.5 A 45 ARG H H 1 8.398 0.02 A 45 ARG HA H 1 4.125 0.02 A 45 ARG HBx H 1 1.953 0.02 A 45 ARG HBy H 1 1.953 0.02 A 45 ARG HDx H 1 3.110 0.02 A 45 ARG HDy H 1 3.110 0.02 A 45 ARG HE H 1 9.799 0.02 A 45 ARG HGy H 1 1.960 0.02 A 45 ARG HGx H 1 1.796 0.02 A 45 ARG CA C 13 59.617 0.5 A 45 ARG CB C 13 30.423 0.5 A 45 ARG CD C 13 43.922 0.5 A 45 ARG CG C 13 27.979 0.5 A 45 ARG N N 15 116.885 0.5 A 45 ARG NE N 15 87.139 0.5 A 46 ARG H H 1 7.421 0.02 A 46 ARG HA H 1 4.229 0.02 A 46 ARG HBy H 1 2.001 0.02 A 46 ARG HBx H 1 1.932 0.02 A 46 ARG HDy H 1 3.286 0.02 A 46 ARG HDx H 1 3.195 0.02 A 46 ARG HE H 1 7.702 0.02 A 46 ARG HGy H 1 1.682 0.02 A 46 ARG HGx H 1 1.616 0.02 A 46 ARG CA C 13 58.427 0.5 A 46 ARG CB C 13 30.408 0.5 A 46 ARG CD C 13 42.910 0.5 A 46 ARG CG C 13 26.739 0.5 A 46 ARG N N 15 117.297 0.5 A 46 ARG NE N 15 85.083 0.5 A 47 VAL H H 1 8.515 0.02 A 47 VAL HA H 1 4.094 0.02 A 47 VAL HB H 1 1.826 0.02 A 47 VAL HGx% H 1 0.568 0.02 A 47 VAL HGy% H 1 0.445 0.02 A 47 VAL CA C 13 63.242 0.5 A 47 VAL CB C 13 32.378 0.5 A 47 VAL CGy C 13 20.921 0.5 A 47 VAL CGx C 13 19.562 0.5 A 47 VAL N N 15 114.304 0.5 A 48 GLY H H 1 8.890 0.02 A 48 GLY HAy H 1 4.156 0.02 A 48 GLY HAx H 1 3.724 0.02 A 48 GLY CA C 13 46.588 0.5 A 48 GLY N N 15 110.132 0.5 A 49 ASP H H 1 7.392 0.02 A 49 ASP HA H 1 4.456 0.02 A 49 ASP HBx H 1 2.662 0.02 A 49 ASP HBy H 1 2.832 0.02 A 49 ASP CA C 13 57.787 0.5 A 49 ASP CB C 13 40.912 0.5 A 49 ASP N N 15 121.292 0.5 A 50 GLY H H 1 8.132 0.02 A 50 GLY HAy H 1 3.968 0.02 A 50 GLY HAx H 1 3.829 0.02 A 50 GLY CA C 13 46.932 0.5 A 50 GLY N N 15 106.682 0.5 A 51 VAL H H 1 7.476 0.02 A 51 VAL HA H 1 3.944 0.02 A 51 VAL HB H 1 2.265 0.02 A 51 VAL HGx% H 1 1.014 0.02 A 51 VAL HGy% H 1 1.102 0.02 A 51 VAL CA C 13 66.355 0.5 A 51 VAL CB C 13 31.594 0.5 A 51 VAL CGy C 13 22.739 0.5 A 51 VAL CGx C 13 22.519 0.5 A 51 VAL N N 15 121.747 0.5 A 52 GLN H H 1 8.439 0.02 A 52 GLN HA H 1 3.913 0.02 A 52 GLN HBy H 1 2.456 0.02 A 52 GLN HBx H 1 2.386 0.02 A 52 GLN HE2y H 1 6.993 0.02 A 52 GLN HE2x H 1 6.864 0.02 A 52 GLN HGy H 1 2.832 0.02 A 52 GLN HGx H 1 2.447 0.02 A 52 GLN CA C 13 60.391 0.5 A 52 GLN CB C 13 29.682 0.5 A 52 GLN CG C 13 36.280 0.5 A 52 GLN N N 15 118.494 0.5 A 52 GLN NE2 N 15 110.457 0.5 A 53 ARG H H 1 7.873 0.02 A 53 ARG HA H 1 4.163 0.02 A 53 ARG HBx H 1 1.936 0.02 A 53 ARG HBy H 1 1.936 0.02 A 53 ARG HDx H 1 3.242 0.02 A 53 ARG HDy H 1 3.242 0.02 A 53 ARG HGy H 1 1.813 0.02 A 53 ARG HGx H 1 1.673 0.02 A 53 ARG CA C 13 59.086 0.5 A 53 ARG CB C 13 30.009 0.5 A 53 ARG CD C 13 43.071 0.5 A 53 ARG CG C 13 27.463 0.5 A 53 ARG N N 15 116.807 0.5 A 54 ASN H H 1 8.123 0.02 A 54 ASN HA H 1 4.448 0.02 A 54 ASN HBy H 1 2.802 0.02 A 54 ASN HBx H 1 2.556 0.02 A 54 ASN HD2x H 1 6.851 0.02 A 54 ASN HD2y H 1 7.360 0.02 A 54 ASN CA C 13 54.694 0.5 A 54 ASN CB C 13 38.302 0.5 A 54 ASN N N 15 116.356 0.5 A 54 ASN ND2 N 15 111.757 0.5 A 55 HIS H H 1 7.558 0.02 A 55 HIS HA H 1 4.504 0.02 A 55 HIS HBy H 1 2.174 0.02 A 55 HIS HBx H 1 1.667 0.02 A 55 HIS HD2 H 1 7.094 0.02 A 55 HIS HE1 H 1 8.070 0.02 A 55 HIS CA C 13 55.949 0.5 A 55 HIS CB C 13 28.341 0.5 A 55 HIS CD2 C 13 121.453 0.5 A 55 HIS CE1 C 13 135.848 0.5 A 55 HIS N N 15 114.809 0.5 A 56 GLU H H 1 7.071 0.02 A 56 GLU HA H 1 3.640 0.02 A 56 GLU HBx H 1 2.069 0.02 A 56 GLU HBy H 1 2.395 0.02 A 56 GLU HGy H 1 2.415 0.02 A 56 GLU HGx H 1 2.321 0.02 A 56 GLU CA C 13 61.360 0.5 A 56 GLU CB C 13 30.006 0.5 A 56 GLU CG C 13 36.000 0.5 A 56 GLU N N 15 121.943 0.5 A 57 THR H H 1 8.324 0.02 A 57 THR HA H 1 3.984 0.02 A 57 THR HB H 1 4.084 0.02 A 57 THR HG2% H 1 1.237 0.02 A 57 THR CA C 13 66.247 0.5 A 57 THR CB C 13 68.002 0.5 A 57 THR CG2 C 13 22.015 0.5 A 57 THR N N 15 112.827 0.5 A 58 ALA H H 1 7.910 0.02 A 58 ALA HA H 1 4.147 0.02 A 58 ALA HB% H 1 1.417 0.02 A 58 ALA CA C 13 54.707 0.5 A 58 ALA CB C 13 17.734 0.5 A 58 ALA N N 15 126.520 0.5 A 59 PHE H H 1 9.017 0.02 A 59 PHE HA H 1 4.518 0.02 A 59 PHE HBx H 1 2.115 0.02 A 59 PHE HBy H 1 2.555 0.02 A 59 PHE HDx H 1 6.881 0.02 A 59 PHE HDy H 1 6.881 0.02 A 59 PHE HEx H 1 6.993 0.02 A 59 PHE HEy H 1 6.993 0.02 A 59 PHE HZ H 1 7.109 0.02 A 59 PHE CA C 13 56.946 0.5 A 59 PHE CB C 13 34.583 0.5 A 59 PHE CDx C 13 129.756 0.5 A 59 PHE CEx C 13 130.301 0.5 A 59 PHE CZ C 13 128.873 0.5 A 59 PHE N N 15 119.326 0.5 A 60 GLN H H 1 8.678 0.02 A 60 GLN HA H 1 4.232 0.02 A 60 GLN HBx H 1 2.178 0.02 A 60 GLN HBy H 1 2.432 0.02 A 60 GLN HE2y H 1 7.712 0.02 A 60 GLN HE2x H 1 6.901 0.02 A 60 GLN HGy H 1 2.737 0.02 A 60 GLN HGx H 1 2.689 0.02 A 60 GLN CA C 13 59.359 0.5 A 60 GLN CB C 13 28.009 0.5 A 60 GLN CG C 13 33.502 0.5 A 60 GLN N N 15 119.670 0.5 A 60 GLN NE2 N 15 110.723 0.5 A 61 GLY H H 1 7.975 0.02 A 61 GLY HAy H 1 3.978 0.02 A 61 GLY HAx H 1 3.872 0.02 A 61 GLY CA C 13 47.085 0.5 A 61 GLY N N 15 106.140 0.5 A 62 MET H H 1 8.007 0.02 A 62 MET HA H 1 4.080 0.02 A 62 MET HBx H 1 1.898 0.02 A 62 MET HBy H 1 2.192 0.02 A 62 MET HE% H 1 1.449 0.02 A 62 MET HGy H 1 2.570 0.02 A 62 MET HGx H 1 2.350 0.02 A 62 MET CA C 13 58.752 0.5 A 62 MET CB C 13 33.824 0.5 A 62 MET CE C 13 15.894 0.5 A 62 MET CG C 13 32.031 0.5 A 62 MET N N 15 120.973 0.5 A 63 LEU H H 1 8.394 0.02 A 63 LEU HA H 1 4.139 0.02 A 63 LEU HBy H 1 2.039 0.02 A 63 LEU HBx H 1 1.765 0.02 A 63 LEU HDx% H 1 0.757 0.02 A 63 LEU HDy% H 1 0.586 0.02 A 63 LEU HG H 1 1.603 0.02 A 63 LEU CA C 13 57.645 0.5 A 63 LEU CB C 13 42.173 0.5 A 63 LEU CDx C 13 24.371 0.5 A 63 LEU CDy C 13 24.701 0.5 A 63 LEU CG C 13 27.000 0.5 A 63 LEU N N 15 119.043 0.5 A 64 ARG H H 1 7.912 0.02 A 64 ARG HA H 1 4.090 0.02 A 64 ARG HBx H 1 1.951 0.02 A 64 ARG HBy H 1 1.951 0.02 A 64 ARG HDx H 1 3.237 0.02 A 64 ARG HDy H 1 3.237 0.02 A 64 ARG HGy H 1 1.826 0.02 A 64 ARG HGx H 1 1.705 0.02 A 64 ARG CA C 13 58.551 0.5 A 64 ARG CB C 13 29.772 0.5 A 64 ARG CD C 13 43.071 0.5 A 64 ARG CG C 13 27.409 0.5 A 64 ARG N N 15 117.294 0.5 A 65 LYS H H 1 7.506 0.02 A 65 LYS HA H 1 4.165 0.02 A 65 LYS HBx H 1 1.859 0.02 A 65 LYS HBy H 1 1.958 0.02 A 65 LYS HDx H 1 1.658 0.02 A 65 LYS HDy H 1 1.658 0.02 A 65 LYS HEx H 1 2.946 0.02 A 65 LYS HEy H 1 2.946 0.02 A 65 LYS HGy H 1 1.533 0.02 A 65 LYS HGx H 1 1.427 0.02 A 65 LYS CA C 13 57.175 0.5 A 65 LYS CB C 13 32.299 0.5 A 65 LYS CD C 13 28.900 0.5 A 65 LYS CE C 13 41.800 0.5 A 65 LYS CG C 13 24.851 0.5 A 65 LYS N N 15 116.840 0.5 A 66 LEU H H 1 7.736 0.02 A 66 LEU HA H 1 4.232 0.02 A 66 LEU HBx H 1 1.469 0.02 A 66 LEU HBy H 1 1.798 0.02 A 66 LEU HDx% H 1 0.916 0.02 A 66 LEU HDy% H 1 0.859 0.02 A 66 LEU HG H 1 1.838 0.02 A 66 LEU CA C 13 55.442 0.5 A 66 LEU CB C 13 43.042 0.5 A 66 LEU CDy C 13 25.675 0.5 A 66 LEU CDx C 13 23.147 0.5 A 66 LEU CG C 13 26.477 0.5 A 66 LEU N N 15 119.257 0.5 A 67 ASP H H 1 8.068 0.02 A 67 ASP HA H 1 4.457 0.02 A 67 ASP HBy H 1 2.890 0.02 A 67 ASP HBx H 1 2.318 0.02 A 67 ASP CA C 13 53.850 0.5 A 67 ASP CB C 13 40.195 0.5 A 67 ASP N N 15 119.743 0.5 A 68 ILE H H 1 8.275 0.02 A 68 ILE HA H 1 3.870 0.02 A 68 ILE HB H 1 1.785 0.02 A 68 ILE HD1% H 1 0.793 0.02 A 68 ILE HG1y H 1 1.499 0.02 A 68 ILE HG1x H 1 1.012 0.02 A 68 ILE HG2% H 1 0.795 0.02 A 68 ILE CA C 13 61.524 0.5 A 68 ILE CB C 13 37.986 0.5 A 68 ILE CD1 C 13 13.551 0.5 A 68 ILE CG1 C 13 27.389 0.5 A 68 ILE CG2 C 13 17.628 0.5 A 68 ILE N N 15 120.055 0.5 A 69 LYS H H 1 9.722 0.02 A 69 LYS HA H 1 4.481 0.02 A 69 LYS HBy H 1 1.825 0.02 A 69 LYS HBx H 1 1.787 0.02 A 69 LYS HDy H 1 1.712 0.02 A 69 LYS HDx H 1 1.639 0.02 A 69 LYS HEx H 1 3.003 0.02 A 69 LYS HEy H 1 3.003 0.02 A 69 LYS HGx H 1 1.391 0.02 A 69 LYS HGy H 1 1.391 0.02 A 69 LYS CA C 13 56.304 0.5 A 69 LYS CB C 13 34.136 0.5 A 69 LYS CD C 13 28.427 0.5 A 69 LYS CE C 13 41.424 0.5 A 69 LYS CG C 13 23.827 0.5 A 69 LYS N N 15 126.186 0.5 A 70 ASN H H 1 7.959 0.02 A 70 ASN HA H 1 4.700 0.02 A 70 ASN HBx H 1 2.995 0.02 A 70 ASN HBy H 1 2.995 0.02 A 70 ASN HD2x H 1 6.937 0.02 A 70 ASN HD2y H 1 7.529 0.02 A 70 ASN CA C 13 51.977 0.5 A 70 ASN CB C 13 39.474 0.5 A 70 ASN N N 15 115.056 0.5 A 70 ASN ND2 N 15 113.297 0.5 A 71 GLU H H 1 8.831 0.02 A 71 GLU HA H 1 3.967 0.02 A 71 GLU HBx H 1 2.034 0.02 A 71 GLU HBy H 1 2.034 0.02 A 71 GLU HGx H 1 2.224 0.02 A 71 GLU HGy H 1 2.224 0.02 A 71 GLU CA C 13 59.354 0.5 A 71 GLU CB C 13 29.520 0.5 A 71 GLU CG C 13 36.226 0.5 A 71 GLU N N 15 118.214 0.5 A 72 ASP H H 1 8.167 0.02 A 72 ASP HA H 1 4.422 0.02 A 72 ASP HBy H 1 2.728 0.02 A 72 ASP HBx H 1 2.650 0.02 A 72 ASP CA C 13 57.036 0.5 A 72 ASP CB C 13 39.945 0.5 A 72 ASP N N 15 120.319 0.5 A 73 ASP H H 1 8.153 0.02 A 73 ASP HA H 1 4.521 0.02 A 73 ASP HBx H 1 2.881 0.02 A 73 ASP HBy H 1 2.961 0.02 A 73 ASP CA C 13 56.337 0.5 A 73 ASP CB C 13 41.927 0.5 A 73 ASP N N 15 119.793 0.5 A 74 VAL H H 1 7.629 0.02 A 74 VAL HA H 1 3.714 0.02 A 74 VAL HB H 1 2.325 0.02 A 74 VAL HGx% H 1 0.937 0.02 A 74 VAL HGy% H 1 1.036 0.02 A 74 VAL CA C 13 65.498 0.5 A 74 VAL CB C 13 31.077 0.5 A 74 VAL CGx C 13 21.751 0.5 A 74 VAL CGy C 13 22.466 0.5 A 74 VAL N N 15 117.572 0.5 A 75 LYS H H 1 7.961 0.02 A 75 LYS HA H 1 4.154 0.02 A 75 LYS HBx H 1 1.970 0.02 A 75 LYS HBy H 1 1.970 0.02 A 75 LYS HDx H 1 1.721 0.02 A 75 LYS HDy H 1 1.721 0.02 A 75 LYS HEx H 1 2.957 0.02 A 75 LYS HEy H 1 2.957 0.02 A 75 LYS HGy H 1 1.644 0.02 A 75 LYS HGx H 1 1.486 0.02 A 75 LYS CA C 13 59.034 0.5 A 75 LYS CB C 13 31.909 0.5 A 75 LYS CD C 13 29.127 0.5 A 75 LYS CE C 13 41.800 0.5 A 75 LYS CG C 13 25.605 0.5 A 75 LYS N N 15 119.403 0.5 A 76 SER H H 1 7.919 0.02 A 76 SER HA H 1 4.453 0.02 A 76 SER HBy H 1 4.084 0.02 A 76 SER HBx H 1 4.023 0.02 A 76 SER CA C 13 60.061 0.5 A 76 SER CB C 13 63.023 0.5 A 76 SER N N 15 114.355 0.5 A 77 LEU H H 1 7.883 0.02 A 77 LEU HA H 1 4.230 0.02 A 77 LEU HBx H 1 1.708 0.02 A 77 LEU HBy H 1 1.949 0.02 A 77 LEU HDx% H 1 0.953 0.02 A 77 LEU HDy% H 1 0.908 0.02 A 77 LEU HG H 1 1.944 0.02 A 77 LEU CA C 13 56.764 0.5 A 77 LEU CB C 13 41.695 0.5 A 77 LEU CDy C 13 25.426 0.5 A 77 LEU CDx C 13 24.413 0.5 A 77 LEU CG C 13 26.608 0.5 A 77 LEU N N 15 121.954 0.5 A 78 SER H H 1 8.185 0.02 A 78 SER HA H 1 3.962 0.02 A 78 SER HBx H 1 3.942 0.02 A 78 SER HBy H 1 3.942 0.02 A 78 SER CA C 13 62.337 0.5 A 78 SER CB C 13 62.218 0.5 A 78 SER N N 15 115.268 0.5 A 79 ARG H H 1 7.684 0.02 A 79 ARG HA H 1 4.090 0.02 A 79 ARG HBy H 1 1.968 0.02 A 79 ARG HBx H 1 1.926 0.02 A 79 ARG HDx H 1 3.235 0.02 A 79 ARG HDy H 1 3.235 0.02 A 79 ARG HE H 1 7.190 0.02 A 79 ARG HGy H 1 1.745 0.02 A 79 ARG HGx H 1 1.667 0.02 A 79 ARG CA C 13 58.849 0.5 A 79 ARG CB C 13 29.930 0.5 A 79 ARG CD C 13 43.179 0.5 A 79 ARG CG C 13 27.409 0.5 A 79 ARG N N 15 119.021 0.5 A 79 ARG NE N 15 84.566 0.5 A 80 VAL H H 1 7.479 0.02 A 80 VAL HA H 1 3.953 0.02 A 80 VAL HB H 1 2.194 0.02 A 80 VAL HGx% H 1 0.882 0.02 A 80 VAL HGy% H 1 1.013 0.02 A 80 VAL CA C 13 64.228 0.5 A 80 VAL CB C 13 32.210 0.5 A 80 VAL CGx C 13 21.000 0.5 A 80 VAL CGy C 13 21.621 0.5 A 80 VAL N N 15 116.979 0.5 A 81 MET H H 1 8.104 0.02 A 81 MET HA H 1 4.053 0.02 A 81 MET HBx H 1 1.973 0.02 A 81 MET HBy H 1 2.198 0.02 A 81 MET HE% H 1 1.855 0.02 A 81 MET HGx H 1 2.408 0.02 A 81 MET HGy H 1 2.702 0.02 A 81 MET CA C 13 58.322 0.5 A 81 MET CB C 13 32.555 0.5 A 81 MET CE C 13 17.192 0.5 A 81 MET CG C 13 32.704 0.5 A 81 MET N N 15 117.822 0.5 A 82 ILE H H 1 7.789 0.02 A 82 ILE HA H 1 3.815 0.02 A 82 ILE HB H 1 1.869 0.02 A 82 ILE HD1% H 1 0.820 0.02 A 82 ILE HG1y H 1 1.532 0.02 A 82 ILE HG1x H 1 1.183 0.02 A 82 ILE HG2% H 1 0.814 0.02 A 82 ILE CA C 13 63.653 0.5 A 82 ILE CB C 13 37.879 0.5 A 82 ILE CD1 C 13 13.447 0.5 A 82 ILE CG1 C 13 28.938 0.5 A 82 ILE CG2 C 13 17.212 0.5 A 82 ILE N N 15 116.348 0.5 A 83 HIS H H 1 7.543 0.02 A 83 HIS HA H 1 4.409 0.02 A 83 HIS HBy H 1 3.238 0.02 A 83 HIS HBx H 1 3.171 0.02 A 83 HIS HD2 H 1 7.012 0.02 A 83 HIS CA C 13 58.245 0.5 A 83 HIS CB C 13 29.735 0.5 A 83 HIS CD2 C 13 120.206 0.5 A 83 HIS CE1 C 13 136.025 0.5 A 83 HIS N N 15 118.994 0.5 A 84 VAL H H 1 7.713 0.02 A 84 VAL HA H 1 3.631 0.02 A 84 VAL HB H 1 1.667 0.02 A 84 VAL HGx% H 1 0.293 0.02 A 84 VAL HGy% H 1 0.678 0.02 A 84 VAL CA C 13 64.628 0.5 A 84 VAL CB C 13 31.904 0.5 A 84 VAL CGx C 13 20.722 0.5 A 84 VAL CGy C 13 21.597 0.5 A 84 VAL N N 15 117.112 0.5 A 85 PHE H H 1 7.743 0.02 A 85 PHE HA H 1 4.733 0.02 A 85 PHE HBy H 1 3.233 0.02 A 85 PHE HBx H 1 2.867 0.02 A 85 PHE HDx H 1 7.255 0.02 A 85 PHE HDy H 1 7.255 0.02 A 85 PHE HEx H 1 6.878 0.02 A 85 PHE HEy H 1 6.878 0.02 A 85 PHE HZ H 1 6.688 0.02 A 85 PHE CA C 13 57.326 0.5 A 85 PHE CB C 13 39.507 0.5 A 85 PHE CDx C 13 131.733 0.5 A 85 PHE CEx C 13 130.384 0.5 A 85 PHE CZ C 13 128.420 0.5 A 85 PHE N N 15 115.531 0.5 A 86 SER H H 1 7.634 0.02 A 86 SER HA H 1 4.275 0.02 A 86 SER HBy H 1 3.902 0.02 A 86 SER HBx H 1 3.842 0.02 A 86 SER CA C 13 59.832 0.5 A 86 SER CB C 13 63.482 0.5 A 86 SER N N 15 114.812 0.5 A 87 ASP H H 1 8.043 0.02 A 87 ASP HA H 1 4.491 0.02 A 87 ASP HBx H 1 2.617 0.02 A 87 ASP HBy H 1 2.794 0.02 A 87 ASP CA C 13 54.032 0.5 A 87 ASP CB C 13 40.411 0.5 A 87 ASP N N 15 120.986 0.5 A 88 GLY H H 1 8.163 0.02 A 88 GLY HAy H 1 4.035 0.02 A 88 GLY HAx H 1 3.736 0.02 A 88 GLY CA C 13 44.981 0.5 A 88 GLY N N 15 108.171 0.5 A 89 VAL H H 1 7.886 0.02 A 89 VAL HA H 1 3.879 0.02 A 89 VAL HB H 1 1.955 0.02 A 89 VAL HGx% H 1 0.780 0.02 A 89 VAL HGy% H 1 0.825 0.02 A 89 VAL CA C 13 62.471 0.5 A 89 VAL CB C 13 32.418 0.5 A 89 VAL CGx C 13 20.747 0.5 A 89 VAL CGy C 13 21.000 0.5 A 89 VAL N N 15 121.716 0.5 A 90 THR H H 1 8.201 0.02 A 90 THR HA H 1 3.657 0.02 A 90 THR HB H 1 2.660 0.02 A 90 THR HG2% H 1 -0.488 0.02 A 90 THR CA C 13 62.473 0.5 A 90 THR CB C 13 68.528 0.5 A 90 THR CG2 C 13 20.546 0.5 A 90 THR N N 15 121.669 0.5 A 91 ASN H H 1 8.826 0.02 A 91 ASN HA H 1 4.162 0.02 A 91 ASN HBy H 1 3.031 0.02 A 91 ASN HBx H 1 2.982 0.02 A 91 ASN HD2y H 1 7.511 0.02 A 91 ASN HD2x H 1 6.839 0.02 A 91 ASN CA C 13 51.748 0.5 A 91 ASN CB C 13 39.645 0.5 A 91 ASN ND2 N 15 114.809 0.5 A 92 TRP H H 1 8.942 0.02 A 92 TRP HA H 1 4.739 0.02 A 92 TRP HBx H 1 2.405 0.02 A 92 TRP HBy H 1 3.438 0.02 A 92 TRP HD1 H 1 6.170 0.02 A 92 TRP HE1 H 1 10.256 0.02 A 92 TRP HE3 H 1 7.610 0.02 A 92 TRP HH2 H 1 6.275 0.02 A 92 TRP HZ2 H 1 7.218 0.02 A 92 TRP HZ3 H 1 6.209 0.02 A 92 TRP CA C 13 60.233 0.5 A 92 TRP CB C 13 30.167 0.5 A 92 TRP CD1 C 13 128.513 0.5 A 92 TRP CE3 C 13 120.724 0.5 A 92 TRP CH2 C 13 124.861 0.5 A 92 TRP CZ2 C 13 115.479 0.5 A 92 TRP CZ3 C 13 120.802 0.5 A 92 TRP N N 15 118.437 0.5 A 92 TRP NE1 N 15 129.115 0.5 A 93 GLY H H 1 8.697 0.02 A 93 GLY HAy H 1 4.147 0.02 A 93 GLY HAx H 1 4.077 0.02 A 93 GLY CA C 13 47.544 0.5 A 93 GLY N N 15 108.154 0.5 A 94 ARG H H 1 8.353 0.02 A 94 ARG HA H 1 4.072 0.02 A 94 ARG HBy H 1 1.770 0.02 A 94 ARG HBx H 1 1.710 0.02 A 94 ARG HDy H 1 3.064 0.02 A 94 ARG HDx H 1 3.032 0.02 A 94 ARG HGy H 1 1.822 0.02 A 94 ARG HGx H 1 1.650 0.02 A 94 ARG CA C 13 58.556 0.5 A 94 ARG CB C 13 30.201 0.5 A 94 ARG CD C 13 42.452 0.5 A 94 ARG CG C 13 27.045 0.5 A 94 ARG N N 15 122.547 0.5 A 95 ILE H H 1 7.545 0.02 A 95 ILE HA H 1 3.708 0.02 A 95 ILE HB H 1 2.461 0.02 A 95 ILE HD1% H 1 0.332 0.02 A 95 ILE HG1y H 1 1.575 0.02 A 95 ILE HG1x H 1 1.036 0.02 A 95 ILE HG2% H 1 1.065 0.02 A 95 ILE CA C 13 65.511 0.5 A 95 ILE CB C 13 37.486 0.5 A 95 ILE CD1 C 13 13.481 0.5 A 95 ILE CG1 C 13 29.671 0.5 A 95 ILE CG2 C 13 16.750 0.5 A 95 ILE N N 15 120.130 0.5 A 96 VAL H H 1 8.990 0.02 A 96 VAL HA H 1 3.723 0.02 A 96 VAL HB H 1 2.499 0.02 A 96 VAL HGx% H 1 1.008 0.02 A 96 VAL HGy% H 1 1.319 0.02 A 96 VAL CA C 13 67.249 0.5 A 96 VAL CB C 13 31.001 0.5 A 96 VAL CGx C 13 22.039 0.5 A 96 VAL CGy C 13 24.678 0.5 A 96 VAL N N 15 119.403 0.5 A 97 THR H H 1 8.605 0.02 A 97 THR HA H 1 3.784 0.02 A 97 THR HB H 1 4.341 0.02 A 97 THR HG2% H 1 0.902 0.02 A 97 THR CA C 13 68.159 0.5 A 97 THR CB C 13 67.212 0.5 A 97 THR CG2 C 13 21.000 0.5 A 97 THR N N 15 122.016 0.5 A 98 LEU H H 1 7.769 0.02 A 98 LEU HA H 1 3.805 0.02 A 98 LEU HBx H 1 1.430 0.02 A 98 LEU HBy H 1 2.190 0.02 A 98 LEU HDx% H 1 0.835 0.02 A 98 LEU HDy% H 1 0.776 0.02 A 98 LEU HG H 1 1.523 0.02 A 98 LEU CA C 13 58.818 0.5 A 98 LEU CB C 13 41.158 0.5 A 98 LEU CDx C 13 23.294 0.5 A 98 LEU CDy C 13 25.705 0.5 A 98 LEU CG C 13 27.285 0.5 A 98 LEU N N 15 122.476 0.5 A 99 ILE H H 1 8.175 0.02 A 99 ILE HA H 1 3.509 0.02 A 99 ILE HB H 1 1.791 0.02 A 99 ILE HD1% H 1 0.893 0.02 A 99 ILE HG1y H 1 2.058 0.02 A 99 ILE HG1x H 1 0.829 0.02 A 99 ILE HG2% H 1 1.047 0.02 A 99 ILE CA C 13 66.261 0.5 A 99 ILE CB C 13 38.350 0.5 A 99 ILE CD1 C 13 14.132 0.5 A 99 ILE CG1 C 13 29.631 0.5 A 99 ILE CG2 C 13 18.564 0.5 A 99 ILE N N 15 117.997 0.5 A 100 SER H H 1 8.989 0.02 A 100 SER HA H 1 4.447 0.02 A 100 SER HBy H 1 4.087 0.02 A 100 SER HBx H 1 3.957 0.02 A 100 SER HG H 1 4.390 0.02 A 100 SER CA C 13 63.290 0.5 A 100 SER CB C 13 62.867 0.5 A 100 SER N N 15 116.934 0.5 A 101 PHE H H 1 8.513 0.02 A 101 PHE HA H 1 3.420 0.02 A 101 PHE HBy H 1 2.864 0.02 A 101 PHE HBx H 1 2.382 0.02 A 101 PHE HDx H 1 6.337 0.02 A 101 PHE HDy H 1 6.337 0.02 A 101 PHE HEx H 1 7.082 0.02 A 101 PHE HEy H 1 7.082 0.02 A 101 PHE HZ H 1 6.770 0.02 A 101 PHE CA C 13 60.499 0.5 A 101 PHE CB C 13 37.333 0.5 A 101 PHE CDy C 13 131.139 0.5 A 101 PHE CEy C 13 130.469 0.5 A 101 PHE CZ C 13 128.584 0.5 A 101 PHE N N 15 124.640 0.5 A 102 GLY H H 1 8.111 0.02 A 102 GLY HAy H 1 3.517 0.02 A 102 GLY HAx H 1 3.269 0.02 A 102 GLY CA C 13 48.166 0.5 A 102 GLY N N 15 106.116 0.5 A 103 ALA H H 1 8.437 0.02 A 103 ALA HA H 1 3.780 0.02 A 103 ALA HB% H 1 1.445 0.02 A 103 ALA CA C 13 55.646 0.5 A 103 ALA CB C 13 18.476 0.5 A 103 ALA N N 15 124.560 0.5 A 104 PHE H H 1 8.213 0.02 A 104 PHE HA H 1 3.989 0.02 A 104 PHE HBx H 1 3.266 0.02 A 104 PHE HBy H 1 3.266 0.02 A 104 PHE HDx H 1 7.233 0.02 A 104 PHE HDy H 1 7.233 0.02 A 104 PHE HEx H 1 7.412 0.02 A 104 PHE HEy H 1 7.412 0.02 A 104 PHE HZ H 1 7.339 0.02 A 104 PHE CA C 13 62.258 0.5 A 104 PHE CB C 13 39.949 0.5 A 104 PHE CDx C 13 131.730 0.5 A 104 PHE CEx C 13 131.698 0.5 A 104 PHE CZ C 13 129.716 0.5 A 104 PHE N N 15 120.981 0.5 A 105 VAL H H 1 8.513 0.02 A 105 VAL HA H 1 3.236 0.02 A 105 VAL HB H 1 1.844 0.02 A 105 VAL HGx% H 1 0.685 0.02 A 105 VAL HGy% H 1 0.246 0.02 A 105 VAL CA C 13 66.348 0.5 A 105 VAL CB C 13 30.720 0.5 A 105 VAL CGx C 13 22.125 0.5 A 105 VAL CGy C 13 23.279 0.5 A 105 VAL N N 15 120.473 0.5 A 106 ALA H H 1 8.807 0.02 A 106 ALA HA H 1 3.660 0.02 A 106 ALA HB% H 1 1.348 0.02 A 106 ALA CA C 13 55.607 0.5 A 106 ALA CB C 13 18.003 0.5 A 106 ALA N N 15 123.948 0.5 A 107 LYS H H 1 7.934 0.02 A 107 LYS HA H 1 3.733 0.02 A 107 LYS HBy H 1 1.771 0.02 A 107 LYS HBx H 1 1.715 0.02 A 107 LYS HDy H 1 1.623 0.02 A 107 LYS HDx H 1 1.578 0.02 A 107 LYS HEx H 1 2.870 0.02 A 107 LYS HEy H 1 2.870 0.02 A 107 LYS HGy H 1 1.473 0.02 A 107 LYS HGx H 1 1.369 0.02 A 107 LYS CA C 13 60.462 0.5 A 107 LYS CB C 13 31.907 0.5 A 107 LYS CD C 13 29.657 0.5 A 107 LYS CE C 13 42.077 0.5 A 107 LYS CG C 13 25.941 0.5 A 107 LYS N N 15 115.836 0.5 A 108 HIS H H 1 7.254 0.02 A 108 HIS HA H 1 4.212 0.02 A 108 HIS HBy H 1 3.297 0.02 A 108 HIS HBx H 1 2.717 0.02 A 108 HIS HD2 H 1 6.398 0.02 A 108 HIS CA C 13 59.623 0.5 A 108 HIS CB C 13 29.838 0.5 A 108 HIS CD2 C 13 117.256 0.5 A 108 HIS CE1 C 13 136.184 0.5 A 108 HIS N N 15 120.459 0.5 A 109 LEU H H 1 8.709 0.02 A 109 LEU HA H 1 3.640 0.02 A 109 LEU HBx H 1 1.195 0.02 A 109 LEU HBy H 1 1.810 0.02 A 109 LEU HDx% H 1 0.588 0.02 A 109 LEU HDy% H 1 0.693 0.02 A 109 LEU HG H 1 1.864 0.02 A 109 LEU CA C 13 56.945 0.5 A 109 LEU CB C 13 39.709 0.5 A 109 LEU CDy C 13 26.436 0.5 A 109 LEU CDx C 13 21.691 0.5 A 109 LEU CG C 13 26.194 0.5 A 109 LEU N N 15 118.336 0.5 A 110 LYS H H 1 7.752 0.02 A 110 LYS HA H 1 3.944 0.02 A 110 LYS HBx H 1 1.608 0.02 A 110 LYS HBy H 1 2.143 0.02 A 110 LYS HDy H 1 1.714 0.02 A 110 LYS HDx H 1 1.445 0.02 A 110 LYS HEx H 1 2.944 0.02 A 110 LYS HEy H 1 2.944 0.02 A 110 LYS HGy H 1 1.533 0.02 A 110 LYS HGx H 1 1.388 0.02 A 110 LYS CA C 13 58.967 0.5 A 110 LYS CB C 13 32.220 0.5 A 110 LYS CD C 13 28.836 0.5 A 110 LYS CE C 13 42.110 0.5 A 110 LYS CG C 13 24.369 0.5 A 110 LYS N N 15 118.036 0.5 A 111 THR H H 1 7.832 0.02 A 111 THR HA H 1 3.990 0.02 A 111 THR HB H 1 4.350 0.02 A 111 THR HG2% H 1 1.253 0.02 A 111 THR CA C 13 65.921 0.5 A 111 THR CB C 13 68.611 0.5 A 111 THR CG2 C 13 21.742 0.5 A 111 THR N N 15 115.985 0.5 A 112 ILE H H 1 7.262 0.02 A 112 ILE HA H 1 4.454 0.02 A 112 ILE HB H 1 2.131 0.02 A 112 ILE HD1% H 1 0.671 0.02 A 112 ILE HG1x H 1 0.975 0.02 A 112 ILE HG1y H 1 0.975 0.02 A 112 ILE HG2% H 1 0.591 0.02 A 112 ILE CA C 13 60.922 0.5 A 112 ILE CB C 13 36.813 0.5 A 112 ILE CD1 C 13 14.155 0.5 A 112 ILE CG1 C 13 26.168 0.5 A 112 ILE CG2 C 13 17.072 0.5 A 112 ILE N N 15 112.606 0.5 A 113 ASN H H 1 7.816 0.02 A 113 ASN HA H 1 4.576 0.02 A 113 ASN HBy H 1 3.188 0.02 A 113 ASN HBx H 1 2.852 0.02 A 113 ASN HD2y H 1 7.645 0.02 A 113 ASN HD2x H 1 6.860 0.02 A 113 ASN CA C 13 54.653 0.5 A 113 ASN CB C 13 36.497 0.5 A 113 ASN N N 15 116.297 0.5 A 113 ASN ND2 N 15 112.309 0.5 A 114 GLN H H 1 8.522 0.02 A 114 GLN HA H 1 4.739 0.02 A 114 GLN HBy H 1 2.361 0.02 A 114 GLN HBx H 1 1.429 0.02 A 114 GLN HE2y H 1 7.268 0.02 A 114 GLN HE2x H 1 6.586 0.02 A 114 GLN HGx H 1 2.241 0.02 A 114 GLN HGy H 1 2.241 0.02 A 114 GLN CA C 13 54.079 0.5 A 114 GLN CB C 13 28.840 0.5 A 114 GLN CG C 13 32.888 0.5 A 114 GLN N N 15 117.958 0.5 A 114 GLN NE2 N 15 109.961 0.5 A 115 GLU H H 1 8.881 0.02 A 115 GLU HA H 1 3.646 0.02 A 115 GLU HBx H 1 2.015 0.02 A 115 GLU HBy H 1 2.015 0.02 A 115 GLU HGx H 1 2.174 0.02 A 115 GLU HGy H 1 2.174 0.02 A 115 GLU CA C 13 59.569 0.5 A 115 GLU CB C 13 29.061 0.5 A 115 GLU CG C 13 36.804 0.5 A 115 GLU N N 15 120.597 0.5 A 116 SER H H 1 8.702 0.02 A 116 SER HA H 1 4.250 0.02 A 116 SER HBy H 1 4.023 0.02 A 116 SER HBx H 1 3.870 0.02 A 116 SER CA C 13 60.593 0.5 A 116 SER CB C 13 62.231 0.5 A 116 SER N N 15 115.352 0.5 A 117 SER H H 1 7.963 0.02 A 117 SER HA H 1 4.461 0.02 A 117 SER HBy H 1 4.134 0.02 A 117 SER HBx H 1 3.969 0.02 A 117 SER CA C 13 60.219 0.5 A 117 SER CB C 13 64.116 0.5 A 117 SER N N 15 116.944 0.5 A 118 ILE H H 1 7.945 0.02 A 118 ILE HA H 1 3.419 0.02 A 118 ILE HB H 1 1.898 0.02 A 118 ILE HD1% H 1 0.833 0.02 A 118 ILE HG1y H 1 1.797 0.02 A 118 ILE HG1x H 1 0.728 0.02 A 118 ILE HG2% H 1 0.737 0.02 A 118 ILE CA C 13 66.227 0.5 A 118 ILE CB C 13 36.723 0.5 A 118 ILE CD1 C 13 13.565 0.5 A 118 ILE CG1 C 13 31.098 0.5 A 118 ILE CG2 C 13 17.152 0.5 A 118 ILE N N 15 122.505 0.5 A 119 GLU H H 1 8.244 0.02 A 119 GLU HA H 1 4.244 0.02 A 119 GLU HBx H 1 2.096 0.02 A 119 GLU HBy H 1 2.096 0.02 A 119 GLU HGy H 1 2.313 0.02 A 119 GLU HGx H 1 2.269 0.02 A 119 GLU CA C 13 61.540 0.5 A 119 GLU CB C 13 26.092 0.5 A 119 GLU CG C 13 36.419 0.5 A 119 GLU N N 15 119.604 0.5 A 120 PRO HA H 1 4.446 0.02 A 120 PRO HBx H 1 1.762 0.02 A 120 PRO HBy H 1 2.290 0.02 A 120 PRO HDx H 1 3.605 0.02 A 120 PRO HDy H 1 3.785 0.02 A 120 PRO HGx H 1 2.074 0.02 A 120 PRO HGy H 1 2.223 0.02 A 120 PRO CA C 13 65.583 0.5 A 120 PRO CB C 13 30.167 0.5 A 120 PRO CD C 13 49.411 0.5 A 120 PRO CG C 13 27.376 0.5 A 121 LEU H H 1 7.587 0.02 A 121 LEU HA H 1 3.990 0.02 A 121 LEU HBy H 1 2.261 0.02 A 121 LEU HBx H 1 1.324 0.02 A 121 LEU HDx% H 1 0.809 0.02 A 121 LEU HDy% H 1 0.857 0.02 A 121 LEU HG H 1 1.340 0.02 A 121 LEU CA C 13 58.436 0.5 A 121 LEU CB C 13 40.988 0.5 A 121 LEU CDx C 13 23.000 0.5 A 121 LEU CDy C 13 26.946 0.5 A 121 LEU CG C 13 26.684 0.5 A 121 LEU N N 15 120.974 0.5 A 122 ALA H H 1 8.593 0.02 A 122 ALA HA H 1 3.743 0.02 A 122 ALA HB% H 1 1.439 0.02 A 122 ALA CA C 13 55.233 0.5 A 122 ALA CB C 13 17.687 0.5 A 122 ALA N N 15 121.982 0.5 A 123 GLU H H 1 8.568 0.02 A 123 GLU HA H 1 3.862 0.02 A 123 GLU HBx H 1 2.192 0.02 A 123 GLU HBy H 1 2.192 0.02 A 123 GLU HGy H 1 2.488 0.02 A 123 GLU HGx H 1 2.283 0.02 A 123 GLU CA C 13 59.995 0.5 A 123 GLU CB C 13 29.298 0.5 A 123 GLU CG C 13 36.479 0.5 A 123 GLU N N 15 120.516 0.5 A 124 SER H H 1 8.282 0.02 A 124 SER HA H 1 4.367 0.02 A 124 SER HBy H 1 4.095 0.02 A 124 SER HBx H 1 3.965 0.02 A 124 SER CA C 13 62.240 0.5 A 124 SER CB C 13 63.074 0.5 A 124 SER N N 15 116.054 0.5 A 125 ILE H H 1 8.343 0.02 A 125 ILE HA H 1 3.627 0.02 A 125 ILE HB H 1 1.911 0.02 A 125 ILE HD1% H 1 0.800 0.02 A 125 ILE HG1y H 1 1.691 0.02 A 125 ILE HG1x H 1 1.262 0.02 A 125 ILE HG2% H 1 0.856 0.02 A 125 ILE CA C 13 64.655 0.5 A 125 ILE CB C 13 37.413 0.5 A 125 ILE CD1 C 13 13.000 0.5 A 125 ILE CG1 C 13 28.784 0.5 A 125 ILE CG2 C 13 17.000 0.5 A 125 ILE N N 15 120.575 0.5 A 126 THR H H 1 8.056 0.02 A 126 THR HA H 1 3.482 0.02 A 126 THR HB H 1 4.076 0.02 A 126 THR HG2% H 1 0.694 0.02 A 126 THR CA C 13 68.679 0.5 A 126 THR CB C 13 67.075 0.5 A 126 THR CG2 C 13 22.472 0.5 A 126 THR N N 15 116.459 0.5 A 127 ASP H H 1 8.813 0.02 A 127 ASP HA H 1 4.481 0.02 A 127 ASP HBx H 1 2.824 0.02 A 127 ASP HBy H 1 3.124 0.02 A 127 ASP CA C 13 58.322 0.5 A 127 ASP CB C 13 41.822 0.5 A 127 ASP N N 15 120.236 0.5 A 128 VAL H H 1 7.949 0.02 A 128 VAL HA H 1 3.677 0.02 A 128 VAL HB H 1 2.197 0.02 A 128 VAL HGx% H 1 0.881 0.02 A 128 VAL HGy% H 1 1.138 0.02 A 128 VAL CA C 13 66.346 0.5 A 128 VAL CB C 13 31.351 0.5 A 128 VAL CGx C 13 21.176 0.5 A 128 VAL CGy C 13 23.365 0.5 A 128 VAL N N 15 116.904 0.5 A 129 LEU H H 1 8.198 0.02 A 129 LEU HA H 1 3.819 0.02 A 129 LEU HBy H 1 1.944 0.02 A 129 LEU HBx H 1 1.591 0.02 A 129 LEU HDx% H 1 0.861 0.02 A 129 LEU HDy% H 1 0.918 0.02 A 129 LEU HG H 1 1.578 0.02 A 129 LEU CA C 13 58.742 0.5 A 129 LEU CB C 13 42.370 0.5 A 129 LEU CDx C 13 24.305 0.5 A 129 LEU CDy C 13 25.235 0.5 A 129 LEU CG C 13 27.000 0.5 A 129 LEU N N 15 121.043 0.5 A 130 VAL H H 1 8.858 0.02 A 130 VAL HA H 1 3.525 0.02 A 130 VAL HB H 1 2.250 0.02 A 130 VAL HGx% H 1 1.019 0.02 A 130 VAL HGy% H 1 1.074 0.02 A 130 VAL CA C 13 66.004 0.5 A 130 VAL CB C 13 31.320 0.5 A 130 VAL CGx C 13 22.178 0.5 A 130 VAL CGy C 13 23.091 0.5 A 130 VAL N N 15 114.370 0.5 A 131 ARG H H 1 8.619 0.02 A 131 ARG HA H 1 4.284 0.02 A 131 ARG HBx H 1 1.902 0.02 A 131 ARG HBy H 1 2.073 0.02 A 131 ARG HDx H 1 3.202 0.02 A 131 ARG HDy H 1 3.202 0.02 A 131 ARG HGy H 1 1.818 0.02 A 131 ARG HGx H 1 1.659 0.02 A 131 ARG CA C 13 59.255 0.5 A 131 ARG CB C 13 30.009 0.5 A 131 ARG CD C 13 43.140 0.5 A 131 ARG CG C 13 28.233 0.5 A 131 ARG N N 15 115.890 0.5 A 132 THR H H 1 7.530 0.02 A 132 THR HA H 1 4.464 0.02 A 132 THR HB H 1 4.207 0.02 A 132 THR HG2% H 1 1.270 0.02 A 132 THR CA C 13 64.081 0.5 A 132 THR CB C 13 69.870 0.5 A 132 THR CG2 C 13 21.787 0.5 A 132 THR N N 15 106.654 0.5 A 133 LYS H H 1 7.691 0.02 A 133 LYS HA H 1 5.029 0.02 A 133 LYS HBy H 1 2.000 0.02 A 133 LYS HBx H 1 1.973 0.02 A 133 LYS HDy H 1 1.456 0.02 A 133 LYS HDx H 1 1.107 0.02 A 133 LYS HEy H 1 2.267 0.02 A 133 LYS HEx H 1 2.128 0.02 A 133 LYS HGy H 1 1.344 0.02 A 133 LYS HGx H 1 1.309 0.02 A 133 LYS CA C 13 53.009 0.5 A 133 LYS CB C 13 31.044 0.5 A 133 LYS CD C 13 27.757 0.5 A 133 LYS CE C 13 41.800 0.5 A 133 LYS CG C 13 23.426 0.5 A 133 LYS N N 15 117.426 0.5 A 134 ARG H H 1 7.341 0.02 A 134 ARG HA H 1 3.679 0.02 A 134 ARG HBx H 1 1.666 0.02 A 134 ARG HBy H 1 2.667 0.02 A 134 ARG HDy H 1 3.335 0.02 A 134 ARG HDx H 1 3.169 0.02 A 134 ARG HE H 1 7.476 0.02 A 134 ARG HGy H 1 1.570 0.02 A 134 ARG HGx H 1 1.481 0.02 A 134 ARG CA C 13 61.456 0.5 A 134 ARG CB C 13 30.261 0.5 A 134 ARG CD C 13 42.791 0.5 A 134 ARG CG C 13 27.875 0.5 A 134 ARG N N 15 120.904 0.5 A 134 ARG NE N 15 83.544 0.5 A 135 ASP H H 1 8.386 0.02 A 135 ASP HA H 1 4.238 0.02 A 135 ASP HBx H 1 2.625 0.02 A 135 ASP HBy H 1 2.625 0.02 A 135 ASP CA C 13 57.595 0.5 A 135 ASP CB C 13 39.961 0.5 A 135 ASP N N 15 114.262 0.5 A 136 TRP H H 1 7.844 0.02 A 136 TRP HA H 1 3.858 0.02 A 136 TRP HBx H 1 3.059 0.02 A 136 TRP HBy H 1 3.169 0.02 A 136 TRP HD1 H 1 7.340 0.02 A 136 TRP HE3 H 1 7.350 0.02 A 136 TRP HH2 H 1 7.000 0.02 A 136 TRP HZ2 H 1 7.320 0.02 A 136 TRP HZ3 H 1 6.860 0.02 A 136 TRP CA C 13 62.373 0.5 A 136 TRP CB C 13 28.807 0.5 A 136 TRP CD1 C 13 126.361 0.5 A 136 TRP CE3 C 13 120.361 0.5 A 136 TRP CH2 C 13 124.361 0.5 A 136 TRP CZ2 C 13 114.361 0.5 A 136 TRP CZ3 C 13 122.361 0.5 A 136 TRP N N 15 121.564 0.5 A 137 LEU H H 1 8.623 0.02 A 137 LEU HA H 1 3.461 0.02 A 137 LEU HBy H 1 2.084 0.02 A 137 LEU HBx H 1 1.119 0.02 A 137 LEU HDx% H 1 0.668 0.02 A 137 LEU HDy% H 1 0.578 0.02 A 137 LEU HG H 1 1.717 0.02 A 137 LEU CA C 13 58.325 0.5 A 137 LEU CB C 13 42.979 0.5 A 137 LEU CDy C 13 25.706 0.5 A 137 LEU CDx C 13 24.033 0.5 A 137 LEU CG C 13 27.000 0.5 A 137 LEU N N 15 117.395 0.5 A 138 VAL H H 1 8.631 0.02 A 138 VAL HA H 1 3.586 0.02 A 138 VAL HB H 1 2.109 0.02 A 138 VAL HGx% H 1 0.919 0.02 A 138 VAL HGy% H 1 1.092 0.02 A 138 VAL CA C 13 66.501 0.5 A 138 VAL CB C 13 31.588 0.5 A 138 VAL CGx C 13 20.930 0.5 A 138 VAL CGy C 13 22.894 0.5 A 138 VAL N N 15 118.341 0.5 A 139 LYS H H 1 7.695 0.02 A 139 LYS HA H 1 3.941 0.02 A 139 LYS HBy H 1 1.749 0.02 A 139 LYS HBx H 1 1.714 0.02 A 139 LYS HDy H 1 1.670 0.02 A 139 LYS HDx H 1 1.562 0.02 A 139 LYS HEx H 1 2.904 0.02 A 139 LYS HEy H 1 2.904 0.02 A 139 LYS HGy H 1 1.429 0.02 A 139 LYS HGx H 1 1.355 0.02 A 139 LYS CA C 13 58.925 0.5 A 139 LYS CB C 13 31.752 0.5 A 139 LYS CD C 13 28.900 0.5 A 139 LYS CE C 13 42.048 0.5 A 139 LYS CG C 13 25.263 0.5 A 139 LYS N N 15 122.096 0.5 A 140 GLN H H 1 7.344 0.02 A 140 GLN HA H 1 3.970 0.02 A 140 GLN HBy H 1 2.227 0.02 A 140 GLN HBx H 1 1.176 0.02 A 140 GLN HE2y H 1 6.538 0.02 A 140 GLN HE2x H 1 5.821 0.02 A 140 GLN HGy H 1 0.926 0.02 A 140 GLN HGx H 1 -0.049 0.02 A 140 GLN CA C 13 54.309 0.5 A 140 GLN CB C 13 27.174 0.5 A 140 GLN CG C 13 31.109 0.5 A 140 GLN N N 15 115.416 0.5 A 140 GLN NE2 N 15 111.757 0.5 A 141 ARG H H 1 7.677 0.02 A 141 ARG HA H 1 3.899 0.02 A 141 ARG HBy H 1 2.176 0.02 A 141 ARG HBx H 1 2.084 0.02 A 141 ARG HDx H 1 3.237 0.02 A 141 ARG HDy H 1 3.237 0.02 A 141 ARG HE H 1 7.359 0.02 A 141 ARG HGy H 1 1.578 0.02 A 141 ARG HGx H 1 1.477 0.02 A 141 ARG CA C 13 57.400 0.5 A 141 ARG CB C 13 25.640 0.5 A 141 ARG CD C 13 43.080 0.5 A 141 ARG CG C 13 27.931 0.5 A 141 ARG N N 15 110.160 0.5 A 141 ARG NE N 15 84.601 0.5 A 142 GLY H H 1 8.931 0.02 A 142 GLY HAy H 1 3.897 0.02 A 142 GLY HAx H 1 3.031 0.02 A 142 GLY CA C 13 45.633 0.5 A 142 GLY N N 15 107.741 0.5 A 143 TRP H H 1 9.004 0.02 A 143 TRP HA H 1 4.273 0.02 A 143 TRP HBy H 1 3.082 0.02 A 143 TRP HBx H 1 2.791 0.02 A 143 TRP HD1 H 1 7.077 0.02 A 143 TRP HE1 H 1 10.451 0.02 A 143 TRP HE3 H 1 6.953 0.02 A 143 TRP HH2 H 1 6.504 0.02 A 143 TRP HZ2 H 1 7.020 0.02 A 143 TRP HZ3 H 1 5.255 0.02 A 143 TRP CA C 13 59.317 0.5 A 143 TRP CB C 13 28.435 0.5 A 143 TRP CD1 C 13 125.285 0.5 A 143 TRP CE3 C 13 119.972 0.5 A 143 TRP CH2 C 13 122.362 0.5 A 143 TRP CZ2 C 13 111.872 0.5 A 143 TRP CZ3 C 13 119.723 0.5 A 143 TRP N N 15 123.871 0.5 A 143 TRP NE1 N 15 127.507 0.5 A 144 ASP H H 1 8.071 0.02 A 144 ASP HA H 1 4.553 0.02 A 144 ASP HBx H 1 2.661 0.02 A 144 ASP HBy H 1 2.945 0.02 A 144 ASP CA C 13 57.825 0.5 A 144 ASP CB C 13 40.435 0.5 A 144 ASP N N 15 119.481 0.5 A 145 GLY H H 1 7.493 0.02 A 145 GLY HAy H 1 4.580 0.02 A 145 GLY HAx H 1 3.809 0.02 A 145 GLY CA C 13 46.856 0.5 A 145 GLY N N 15 109.653 0.5 A 146 PHE H H 1 7.257 0.02 A 146 PHE HA H 1 2.455 0.02 A 146 PHE HBy H 1 3.070 0.02 A 146 PHE HBx H 1 1.591 0.02 A 146 PHE HDx H 1 7.014 0.02 A 146 PHE HDy H 1 7.014 0.02 A 146 PHE HEx H 1 7.435 0.02 A 146 PHE HEy H 1 7.435 0.02 A 146 PHE HZ H 1 6.672 0.02 A 146 PHE CA C 13 60.349 0.5 A 146 PHE CB C 13 38.607 0.5 A 146 PHE CDy C 13 131.951 0.5 A 146 PHE CEy C 13 130.245 0.5 A 146 PHE CZ C 13 127.898 0.5 A 146 PHE N N 15 124.053 0.5 A 147 VAL H H 1 7.700 0.02 A 147 VAL HA H 1 3.298 0.02 A 147 VAL HB H 1 2.309 0.02 A 147 VAL HGx% H 1 0.974 0.02 A 147 VAL HGy% H 1 1.273 0.02 A 147 VAL CA C 13 66.080 0.5 A 147 VAL CB C 13 31.904 0.5 A 147 VAL CGx C 13 21.673 0.5 A 147 VAL CGy C 13 23.011 0.5 A 147 VAL N N 15 116.525 0.5 A 148 GLU H H 1 7.801 0.02 A 148 GLU HA H 1 3.985 0.02 A 148 GLU HBx H 1 2.058 0.02 A 148 GLU HBy H 1 2.058 0.02 A 148 GLU HGy H 1 2.387 0.02 A 148 GLU HGx H 1 2.231 0.02 A 148 GLU CA C 13 58.933 0.5 A 148 GLU CB C 13 29.535 0.5 A 148 GLU CG C 13 36.011 0.5 A 148 GLU N N 15 118.404 0.5 A 149 PHE H H 1 8.358 0.02 A 149 PHE HA H 1 3.970 0.02 A 149 PHE HBy H 1 3.016 0.02 A 149 PHE HBx H 1 2.311 0.02 A 149 PHE HDx H 1 6.181 0.02 A 149 PHE HDy H 1 6.181 0.02 A 149 PHE HEx H 1 7.151 0.02 A 149 PHE HEy H 1 7.151 0.02 A 149 PHE HZ H 1 7.272 0.02 A 149 PHE CA C 13 61.341 0.5 A 149 PHE CB C 13 39.011 0.5 A 149 PHE CDy C 13 131.443 0.5 A 149 PHE CEy C 13 131.307 0.5 A 149 PHE CZ C 13 129.463 0.5 A 149 PHE N N 15 120.305 0.5 A 150 PHE H H 1 6.927 0.02 A 150 PHE HA H 1 4.255 0.02 A 150 PHE HBx H 1 2.205 0.02 A 150 PHE HBy H 1 3.069 0.02 A 150 PHE HDx H 1 6.854 0.02 A 150 PHE HDy H 1 6.854 0.02 A 150 PHE HEx H 1 7.252 0.02 A 150 PHE HEy H 1 7.252 0.02 A 150 PHE HZ H 1 7.213 0.02 A 150 PHE CA C 13 59.075 0.5 A 150 PHE CB C 13 39.487 0.5 A 150 PHE CDy C 13 131.895 0.5 A 150 PHE CEy C 13 131.633 0.5 A 150 PHE CZ C 13 129.115 0.5 A 150 PHE N N 15 112.582 0.5 A 151 HIS H H 1 7.483 0.02 A 151 HIS HA H 1 4.370 0.02 A 151 HIS HBy H 1 3.242 0.02 A 151 HIS HBx H 1 3.126 0.02 A 151 HIS HD2 H 1 7.057 0.02 A 151 HIS CA C 13 56.788 0.5 A 151 HIS CB C 13 28.827 0.5 A 151 HIS CD2 C 13 120.456 0.5 A 151 HIS CE1 C 13 136.456 0.5 A 151 HIS N N 15 118.966 0.5 A 152 VAL H H 1 8.103 0.02 A 152 VAL HA H 1 3.950 0.02 A 152 VAL HB H 1 1.969 0.02 A 152 VAL HGx% H 1 0.835 0.02 A 152 VAL HGy% H 1 0.821 0.02 A 152 VAL CA C 13 62.110 0.5 A 152 VAL CB C 13 32.593 0.5 A 152 VAL CGy C 13 21.031 0.5 A 152 VAL CGx C 13 20.098 0.5 A 152 VAL N N 15 120.499 0.5 A 153 GLU H H 1 8.446 0.02 A 153 GLU HA H 1 4.162 0.02 A 153 GLU HBy H 1 1.954 0.02 A 153 GLU HBx H 1 1.837 0.02 A 153 GLU HGy H 1 2.194 0.02 A 153 GLU HGx H 1 2.169 0.02 A 153 GLU CA C 13 56.433 0.5 A 153 GLU CB C 13 30.101 0.5 A 153 GLU CG C 13 36.000 0.5 A 153 GLU N N 15 123.580 0.5 A 154 ASP H H 1 8.325 0.02 A 154 ASP HA H 1 4.565 0.02 A 154 ASP HBy H 1 2.698 0.02 A 154 ASP HBx H 1 2.592 0.02 A 154 ASP CA C 13 54.106 0.5 A 154 ASP CB C 13 40.836 0.5 A 154 ASP N N 15 120.964 0.5 A 155 LEU H H 1 8.210 0.02 A 155 LEU HA H 1 4.230 0.02 A 155 LEU HBx H 1 1.532 0.02 A 155 LEU HBy H 1 1.638 0.02 A 155 LEU HDx% H 1 0.847 0.02 A 155 LEU HDy% H 1 0.788 0.02 A 155 LEU HG H 1 1.578 0.02 A 155 LEU CA C 13 55.340 0.5 A 155 LEU CB C 13 42.094 0.5 A 155 LEU CDy C 13 24.835 0.5 A 155 LEU CDx C 13 23.000 0.5 A 155 LEU CG C 13 26.739 0.5 A 155 LEU N N 15 122.311 0.5 A 156 GLU H H 1 8.396 0.02 A 156 GLU HA H 1 4.218 0.02 A 156 GLU HBy H 1 2.054 0.02 A 156 GLU HBx H 1 1.945 0.02 A 156 GLU HGx H 1 2.221 0.02 A 156 GLU HGy H 1 2.221 0.02 A 156 GLU CA C 13 56.831 0.5 A 156 GLU CB C 13 29.930 0.5 A 156 GLU CG C 13 36.025 0.5 A 156 GLU N N 15 120.023 0.5 A 157 GLY H H 1 8.323 0.02 A 157 GLY HAx H 1 3.906 0.02 A 157 GLY HAy H 1 3.906 0.02 A 157 GLY CA C 13 45.327 0.5 A 157 GLY N N 15 109.371 0.5 A 158 GLY H H 1 8.226 0.02 A 158 GLY HAx H 1 3.847 0.02 A 158 GLY HAy H 1 3.847 0.02 A 158 GLY CA C 13 45.061 0.5 A 158 GLY N N 15 108.074 0.5 A 159 HIS H H 1 8.210 0.02 A 159 HIS HA H 1 4.551 0.02 A 159 HIS HBy H 1 3.060 0.02 A 159 HIS HBx H 1 2.959 0.02 A 159 HIS HD2 H 1 6.973 0.02 A 159 HIS CA C 13 55.600 0.5 A 159 HIS CB C 13 29.800 0.5 A 159 HIS CD2 C 13 119.600 0.5 A 159 HIS N N 15 117.875 0.5 A 161 HIS H H 1 8.162 0.02 A 161 HIS HA H 1 4.585 0.02 A 161 HIS N N 15 125.094 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 1 MET HGx 1.0 1.8 3.85 2 1 A 1 MET HA A 1 MET HGy 1.0 1.8 3.85 3 2 A 1 MET HA A 1 MET HE% 1.0 1.8 7.15 4 3 A 1 MET HE% A 1 MET HBy 1.0 1.8 5.25 5 4 A 1 MET HE% A 1 MET HBx 1.0 1.8 5.25 6 5 A 2 GLU HA A 2 GLU HGx 1.0 1.8 3.81 7 5 A 2 GLU HA A 2 GLU HGy 1.0 1.8 3.81 8 6 A 60 GLN HA A 63 LEU HBx 1.0 1.8 4.19 9 7 A 5 LEU H A 4 GLU HBx 1.0 1.8 4.42 10 8 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.95 11 9 A 4 GLU H A 4 GLU HGx 1.0 1.8 4.58 12 9 A 4 GLU H A 4 GLU HGy 1.0 1.8 4.58 13 10 A 4 GLU HA A 4 GLU HGx 1.0 1.8 3.78 14 10 A 4 GLU HGy A 4 GLU HA 1.0 1.8 3.78 15 11 A 5 LEU HA A 5 LEU HG 1.0 1.8 4.68 16 12 A 5 LEU H A 5 LEU HDy% 1.0 1.8 4.61 17 13 A 5 LEU HA A 5 LEU HDy% 1.0 1.8 4.41 18 14 A 5 LEU HDy% A 5 LEU HBy 1.0 1.8 3.60 19 15 A 5 LEU HDy% A 5 LEU HBx 1.0 1.8 3.60 20 16 A 10 LEU HDy% A 10 LEU HBy 1.0 1.8 3.81 21 17 A 5 LEU HA A 5 LEU HDx% 1.0 1.8 3.10 22 18 A 5 LEU HDx% A 5 LEU HBy 1.0 1.8 3.76 23 19 A 5 LEU HDx% A 5 LEU HBx 1.0 1.8 3.76 24 20 A 5 LEU HDx% A 6 TYR H 1.0 1.8 4.83 25 21 A 6 TYR HA A 6 TYR HD% 1.0 1.8 4.32 26 22 A 6 TYR HA A 9 SER HBx 1.0 1.8 5.02 27 23 A 3 ASP H A 6 TYR HBx 1.0 1.8 5.29 28 24 A 3 ASP H A 6 TYR HBy 1.0 1.8 5.39 29 25 A 7 ARG HA A 7 ARG HGx 1.0 1.8 4.19 30 26 A 7 ARG HA A 10 LEU HBx 1.0 1.8 4.84 31 27 A 7 ARG HA A 10 LEU HBy 1.0 1.8 4.84 32 28 A 7 ARG HA A 7 ARG HGy 1.0 1.8 4.19 33 29 A 7 ARG HA A 7 ARG HDy 1.0 1.8 4.98 34 30 A 7 ARG HA A 7 ARG HDx 1.0 1.8 4.98 35 31 A 110 LYS HA A 115 GLU H 1.0 1.8 4.97 36 32 A 8 GLN HA A 11 GLU H 1.0 1.8 4.75 37 33 A 110 LYS HA A 113 ASN H 1.0 1.8 5.49 38 34 A 8 GLN HA A 11 GLU HBx 1.0 1.8 4.02 39 34 A 8 GLN HA A 11 GLU HBy 1.0 1.8 4.02 40 35 A 9 SER HA A 12 ILE HB 1.0 1.8 4.73 41 36 A 6 TYR HA A 9 SER HBy 1.0 1.8 5.02 42 37 A 10 LEU HA A 13 ILE HB 1.0 1.8 4.14 43 38 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.28 44 39 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 3.75 45 40 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 3.75 46 41 A 5 LEU HDy% A 137 LEU H 1.0 1.8 5.61 47 42 A 10 LEU HDy% A 10 LEU HA 1.0 1.8 4.48 48 43 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 3.81 49 44 A 5 LEU HDy% A 137 LEU HBx 1.0 1.8 4.08 50 45 A 10 LEU HDy% A 11 GLU H 1.0 1.8 4.98 51 46 A 11 GLU HA A 11 GLU HGy 1.0 1.8 4.23 52 47 A 11 GLU HA A 14 SER H 1.0 1.8 7.15 53 48 A 113 ASN H A 112 ILE HB 1.0 1.8 5.68 54 49 A 11 GLU HA A 11 GLU HGx 1.0 1.8 4.23 55 50 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 4.53 56 51 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 4.52 57 52 A 12 ILE H A 12 ILE HG2% 1.0 1.8 4.23 58 53 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.78 59 54 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.8 3.63 60 55 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.8 4.44 61 56 A 12 ILE HG2% A 12 ILE HD1% 1.0 1.8 3.28 62 57 A 12 ILE HG1y A 37 SER H 1.0 1.8 7.15 63 58 A 12 ILE H A 12 ILE HD1% 1.0 1.8 4.10 64 59 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 4.50 65 60 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 3.66 66 61 A 12 ILE HD1% A 13 ILE H 1.0 1.8 4.97 67 62 A 12 ILE HD1% A 37 SER H 1.0 1.8 5.44 68 63 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 3.74 69 64 A 13 ILE HA A 16 TYR HBx 1.0 1.8 5.57 70 65 A 13 ILE H A 13 ILE HG2% 1.0 1.8 4.23 71 66 A 13 ILE HG2% A 13 ILE HG1x 1.0 1.8 3.99 72 67 A 13 ILE HG2% A 13 ILE HG1y 1.0 1.8 3.99 73 68 A 13 ILE H A 13 ILE HG1x 1.0 1.8 4.47 74 69 A 13 ILE HA A 13 ILE HD1% 1.0 1.8 4.44 75 70 A 13 ILE HB A 13 ILE HD1% 1.0 1.8 3.49 76 71 A 14 SER H A 13 ILE HD1% 1.0 1.8 5.26 77 72 A 14 SER HA A 17 LEU H 1.0 1.8 4.61 78 73 A 14 SER HA A 17 LEU HBy 1.0 1.8 5.79 79 74 A 14 SER HA A 17 LEU HBx 1.0 1.8 4.26 80 75 A 15 ARG HA A 15 ARG HGx 1.0 1.8 4.54 81 76 A 15 ARG HA A 15 ARG HGy 1.0 1.8 4.07 82 77 A 15 ARG HA A 15 ARG HDx 1.0 1.8 5.32 83 78 A 12 ILE HA A 15 ARG HBy 1.0 1.8 5.84 84 79 A 15 ARG HA A 15 ARG HDy 1.0 1.8 5.32 85 80 A 15 ARG HBy A 15 ARG HDy 1.0 1.8 4.63 86 81 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 4.63 87 82 A 16 TYR HA A 16 TYR HD% 1.0 1.8 4.09 88 83 A 16 TYR HA A 19 GLU H 1.0 1.8 6.38 89 84 A 13 ILE HA A 16 TYR HBy 1.0 1.8 5.57 90 85 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 4.38 91 86 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 4.18 92 87 A 17 LEU H A 17 LEU HG 1.0 1.8 4.85 93 88 A 17 LEU HA A 17 LEU HG 1.0 1.8 4.69 94 89 A 17 LEU HG A 18 ARG H 1.0 1.8 6.47 95 90 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 3.67 96 91 A 17 LEU HBx A 17 LEU HDy% 1.0 1.8 3.84 97 92 A 17 LEU HBy A 17 LEU HDx% 1.0 1.8 3.96 98 93 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 4.05 99 94 A 15 ARG HA A 18 ARG HBx 1.0 1.8 4.20 100 94 A 15 ARG HA A 18 ARG HBy 1.0 1.8 4.20 101 95 A 18 ARG HBy A 18 ARG HDx 1.0 1.8 4.06 102 95 A 18 ARG HDx A 18 ARG HBx 1.0 1.8 4.06 103 96 A 18 ARG HA A 18 ARG HGy 1.0 1.8 4.22 104 97 A 18 ARG H A 18 ARG HGx 1.0 1.8 4.66 105 98 A 18 ARG HA A 18 ARG HGx 1.0 1.8 4.22 106 99 A 18 ARG HBy A 18 ARG HDy 1.0 1.8 4.06 107 99 A 18 ARG HBx A 18 ARG HDy 1.0 1.8 4.06 108 100 A 19 GLU HA A 19 GLU HGy 1.0 1.8 4.41 109 101 A 39 LYS HA A 42 GLU HGy 1.0 1.8 4.63 110 102 A 16 TYR HA A 19 GLU HGy 1.0 1.8 4.72 111 103 A 25 LYS HA A 19 GLU HGy 1.0 1.8 5.49 112 104 A 16 TYR HA A 19 GLU HGx 1.0 1.8 4.72 113 105 A 20 GLN H A 20 GLN HGx 1.0 1.8 5.20 114 106 A 18 ARG HA A 21 ALA HB% 1.0 1.8 3.97 115 107 A 22 THR HB A 23 GLY H 1.0 1.8 5.26 116 108 A 22 THR HA A 22 THR HG2% 1.0 1.8 3.33 117 109 A 24 ALA H A 24 ALA HB% 1.0 1.8 2.96 118 110 A 25 LYS HBx A 25 LYS HDx 1.0 1.8 3.43 119 110 A 25 LYS HBy A 25 LYS HDx 1.0 1.8 3.43 120 110 A 25 LYS HDy A 25 LYS HBx 1.0 1.8 3.43 121 110 A 25 LYS HBy A 25 LYS HDy 1.0 1.8 3.43 122 111 A 25 LYS H A 25 LYS HGy 1.0 1.8 4.41 123 112 A 25 LYS HA A 25 LYS HGy 1.0 1.8 4.68 124 113 A 25 LYS HA A 25 LYS HGx 1.0 1.8 4.68 125 114 A 25 LYS HDx A 25 LYS HGx 1.0 1.8 3.29 126 114 A 25 LYS HDy A 25 LYS HGx 1.0 1.8 3.29 127 115 A 25 LYS HA A 25 LYS HDx 1.0 1.8 4.51 128 115 A 25 LYS HA A 25 LYS HDy 1.0 1.8 4.51 129 116 A 25 LYS HDy A 25 LYS HGy 1.0 1.8 3.29 130 116 A 25 LYS HGy A 25 LYS HDx 1.0 1.8 3.29 131 117 A 25 LYS HDy A 25 LYS HEx 1.0 1.8 3.18 132 117 A 25 LYS HDx A 25 LYS HEx 1.0 1.8 3.18 133 117 A 25 LYS HEy A 25 LYS HDx 1.0 1.8 3.18 134 117 A 25 LYS HDy A 25 LYS HEy 1.0 1.8 3.18 135 118 A 26 ASP H A 25 LYS HDx 1.0 1.8 5.62 136 118 A 25 LYS HDy A 26 ASP H 1.0 1.8 5.62 137 119 A 25 LYS H A 25 LYS HEx 1.0 1.8 5.71 138 119 A 25 LYS H A 25 LYS HEy 1.0 1.8 5.71 139 120 A 25 LYS HA A 25 LYS HEx 1.0 1.8 5.62 140 120 A 25 LYS HA A 25 LYS HEy 1.0 1.8 5.62 141 121 A 25 LYS HGy A 25 LYS HEx 1.0 1.8 3.78 142 121 A 25 LYS HEy A 25 LYS HGy 1.0 1.8 3.78 143 122 A 25 LYS HEy A 25 LYS HGx 1.0 1.8 3.78 144 122 A 25 LYS HEx A 25 LYS HGx 1.0 1.8 3.78 145 123 A 26 ASP H A 25 LYS HEx 1.0 1.8 5.02 146 123 A 25 LYS HEy A 26 ASP H 1.0 1.8 5.02 147 124 A 27 THR HA A 27 THR HB 1.0 1.8 3.16 148 125 A 27 THR HA A 27 THR HG2% 1.0 1.8 3.54 149 126 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.98 150 127 A 28 LYS HBy A 28 LYS HEx 1.0 1.8 5.30 151 127 A 28 LYS HBy A 28 LYS HEy 1.0 1.8 5.30 152 128 A 28 LYS HBx A 28 LYS HDy 1.0 1.8 4.41 153 129 A 28 LYS HBx A 28 LYS HEx 1.0 1.8 5.09 154 129 A 28 LYS HEy A 28 LYS HBx 1.0 1.8 5.09 155 130 A 28 LYS HA A 28 LYS HGy 1.0 1.8 4.08 156 131 A 28 LYS HGy A 28 LYS HEx 1.0 1.8 4.32 157 131 A 28 LYS HEy A 28 LYS HGy 1.0 1.8 4.32 158 132 A 28 LYS HA A 28 LYS HGx 1.0 1.8 4.08 159 133 A 27 THR H A 28 LYS HEx 1.0 1.8 6.40 160 133 A 28 LYS HEy A 27 THR H 1.0 1.8 6.40 161 134 A 28 LYS HA A 28 LYS HEx 1.0 1.8 5.65 162 134 A 28 LYS HEy A 28 LYS HA 1.0 1.8 5.65 163 135 A 72 ASP HA A 75 LYS HEx 1.0 1.8 5.97 164 135 A 72 ASP HA A 75 LYS HEy 1.0 1.8 5.97 165 136 A 28 LYS HA A 29 PRO HDy 1.0 1.8 3.41 166 137 A 28 LYS HA A 29 PRO HDx 1.0 1.8 3.41 167 138 A 30 MET HA A 30 MET HE% 1.0 1.8 4.66 168 139 A 30 MET HA A 30 MET HGy 1.0 1.8 4.19 169 140 A 30 MET HA A 30 MET HGx 1.0 1.8 4.19 170 141 A 31 GLY H A 30 MET HGx 1.0 1.8 5.95 171 142 A 30 MET HE% A 30 MET H 1.0 1.8 5.97 172 143 A 30 MET HE% A 11 GLU HBx 1.0 1.8 4.86 173 143 A 11 GLU HBy A 30 MET HE% 1.0 1.8 4.86 174 144 A 81 MET HGx A 81 MET HE% 1.0 1.8 3.43 175 145 A 32 ARG HA A 32 ARG HGx 1.0 1.8 3.66 176 145 A 32 ARG HA A 32 ARG HGy 1.0 1.8 3.66 177 146 A 32 ARG H A 32 ARG HDx 1.0 1.8 6.62 178 146 A 32 ARG H A 32 ARG HDy 1.0 1.8 6.62 179 147 A 32 ARG HA A 32 ARG HDx 1.0 1.8 4.54 180 147 A 32 ARG HA A 32 ARG HDy 1.0 1.8 4.54 181 148 A 33 SER H A 32 ARG HDx 1.0 1.8 5.59 182 148 A 32 ARG HDy A 33 SER H 1.0 1.8 5.59 183 149 A 35 ALA H A 35 ALA HB% 1.0 1.8 3.55 184 150 A 35 ALA HB% A 36 THR H 1.0 1.8 3.48 185 151 A 36 THR HA A 38 ARG HBx 1.0 1.8 6.08 186 151 A 36 THR HA A 38 ARG HBy 1.0 1.8 6.08 187 152 A 36 THR H A 36 THR HG2% 1.0 1.8 4.20 188 153 A 36 THR HA A 36 THR HG2% 1.0 1.8 3.26 189 154 A 37 SER HA A 40 ALA HB% 1.0 1.8 4.08 190 155 A 38 ARG HA A 38 ARG HGx 1.0 1.8 4.46 191 156 A 38 ARG HA A 41 LEU H 1.0 1.8 5.40 192 157 A 38 ARG HA A 42 GLU H 1.0 1.8 6.01 193 158 A 11 GLU HA A 10 LEU HG 1.0 1.8 4.55 194 159 A 38 ARG HA A 41 LEU HBy 1.0 1.8 5.10 195 160 A 35 ALA HA A 38 ARG HBx 1.0 1.8 3.86 196 160 A 38 ARG HBy A 35 ALA HA 1.0 1.8 3.86 197 161 A 38 ARG H A 38 ARG HBx 1.0 1.8 3.60 198 161 A 38 ARG HBy A 38 ARG H 1.0 1.8 3.60 199 162 A 38 ARG HA A 38 ARG HGy 1.0 1.8 4.46 200 163 A 41 LEU HA A 41 LEU HG 1.0 1.8 4.46 201 164 A 38 ARG H A 38 ARG HDx 1.0 1.8 4.84 202 164 A 38 ARG H A 38 ARG HDy 1.0 1.8 4.84 203 165 A 38 ARG HA A 38 ARG HDx 1.0 1.8 4.28 204 165 A 38 ARG HA A 38 ARG HDy 1.0 1.8 4.28 205 166 A 38 ARG HBx A 38 ARG HDx 1.0 1.8 3.62 206 166 A 38 ARG HBy A 38 ARG HDx 1.0 1.8 3.62 207 166 A 38 ARG HDy A 38 ARG HBx 1.0 1.8 3.62 208 166 A 38 ARG HBy A 38 ARG HDy 1.0 1.8 3.62 209 167 A 39 LYS H A 38 ARG HDx 1.0 1.8 5.35 210 167 A 38 ARG HDy A 39 LYS H 1.0 1.8 5.35 211 168 A 75 LYS HA A 78 SER H 1.0 1.8 5.05 212 169 A 39 LYS HDy A 39 LYS HBy 1.0 1.8 3.96 213 169 A 39 LYS HBy A 39 LYS HDx 1.0 1.8 3.96 214 170 A 39 LYS HA A 39 LYS HGx 1.0 1.8 3.94 215 170 A 39 LYS HA A 39 LYS HGy 1.0 1.8 3.94 216 171 A 75 LYS HA A 75 LYS HGy 1.0 1.8 4.25 217 172 A 40 ALA H A 39 LYS HGx 1.0 1.8 5.36 218 172 A 39 LYS HGy A 40 ALA H 1.0 1.8 5.36 219 173 A 39 LYS H A 39 LYS HDx 1.0 1.8 3.74 220 173 A 39 LYS H A 39 LYS HDy 1.0 1.8 3.74 221 174 A 39 LYS HA A 39 LYS HDx 1.0 1.8 4.64 222 174 A 39 LYS HA A 39 LYS HDy 1.0 1.8 4.64 223 175 A 39 LYS HDy A 39 LYS HBx 1.0 1.8 3.96 224 175 A 39 LYS HBx A 39 LYS HDx 1.0 1.8 3.96 225 176 A 70 ASN H A 73 ASP HBx 1.0 1.8 4.64 226 177 A 39 LYS HEy A 39 LYS HBy 1.0 1.8 4.30 227 177 A 39 LYS HBy A 39 LYS HEx 1.0 1.8 4.30 228 178 A 39 LYS HEy A 39 LYS HBx 1.0 1.8 4.30 229 178 A 39 LYS HBx A 39 LYS HEx 1.0 1.8 4.30 230 179 A 40 ALA H A 39 LYS HEx 1.0 1.8 6.54 231 179 A 40 ALA H A 39 LYS HEy 1.0 1.8 6.54 232 180 A 41 LEU HA A 44 LEU HBx 1.0 1.8 5.32 233 181 A 38 ARG HA A 41 LEU HBx 1.0 1.8 5.10 234 182 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 3.75 235 183 A 42 GLU H A 41 LEU HG 1.0 1.8 4.62 236 184 A 41 LEU H A 41 LEU HDx% 1.0 1.8 4.55 237 185 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 3.25 238 186 A 41 LEU HDx% A 41 LEU HBy 1.0 1.8 3.72 239 187 A 41 LEU HDx% A 41 LEU HBx 1.0 1.8 3.72 240 188 A 41 LEU H A 41 LEU HDy% 1.0 1.8 5.15 241 189 A 42 GLU H A 41 LEU HDy% 1.0 1.8 5.54 242 190 A 38 ARG HA A 41 LEU HDy% 1.0 1.8 4.74 243 191 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 5.14 244 192 A 41 LEU HDy% A 41 LEU HBy 1.0 1.8 3.75 245 193 A 42 GLU HA A 45 ARG HBx 1.0 1.8 5.25 246 193 A 42 GLU HA A 45 ARG HBy 1.0 1.8 5.25 247 194 A 42 GLU HA A 45 ARG HGx 1.0 1.8 5.64 248 195 A 39 LYS HA A 42 GLU HBy 1.0 1.8 5.46 249 196 A 39 LYS HA A 42 GLU HBx 1.0 1.8 5.46 250 197 A 42 GLU HA A 42 GLU HGy 1.0 1.8 4.48 251 198 A 43 THR H A 42 GLU HGx 1.0 1.8 5.09 252 199 A 42 GLU HA A 42 GLU HGx 1.0 1.8 4.48 253 200 A 43 THR HA A 46 ARG HBy 1.0 1.8 5.54 254 201 A 40 ALA HA A 43 THR HB 1.0 1.8 5.70 255 202 A 43 THR HA A 43 THR HG2% 1.0 1.8 3.38 256 203 A 43 THR HG2% A 44 LEU H 1.0 1.8 3.97 257 204 A 44 LEU HA A 47 VAL HGy% 1.0 1.8 3.76 258 205 A 41 LEU HA A 44 LEU HBy 1.0 1.8 5.10 259 206 A 44 LEU H A 44 LEU HDx% 1.0 1.8 4.13 260 207 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 4.11 261 208 A 44 LEU HBx A 44 LEU HDx% 1.0 1.8 3.65 262 209 A 40 ALA HB% A 44 LEU HDx% 1.0 1.8 3.82 263 210 A 44 LEU HBy A 44 LEU HDx% 1.0 1.8 4.07 264 211 A 13 ILE H A 44 LEU HDx% 1.0 1.8 5.57 265 212 A 44 LEU HDx% A 45 ARG H 1.0 1.8 6.02 266 213 A 44 LEU H A 44 LEU HDy% 1.0 1.8 4.95 267 214 A 44 LEU HA A 44 LEU HDy% 1.0 1.8 3.67 268 215 A 44 LEU HDy% A 96 VAL HA 1.0 1.8 4.04 269 216 A 44 LEU HBx A 44 LEU HDy% 1.0 1.8 3.51 270 217 A 44 LEU HBy A 44 LEU HDy% 1.0 1.8 3.95 271 218 A 45 ARG H A 44 LEU HDy% 1.0 1.8 5.48 272 219 A 45 ARG HA A 45 ARG HDx 1.0 1.8 7.01 273 219 A 45 ARG HA A 45 ARG HDy 1.0 1.8 7.01 274 220 A 45 ARG HBx A 45 ARG HDx 1.0 1.8 4.07 275 220 A 45 ARG HBy A 45 ARG HDx 1.0 1.8 4.07 276 220 A 45 ARG HDy A 45 ARG HBx 1.0 1.8 4.07 277 220 A 45 ARG HBy A 45 ARG HDy 1.0 1.8 4.07 278 221 A 46 ARG H A 46 ARG HBy 1.0 1.8 4.11 279 222 A 47 VAL H A 46 ARG HBy 1.0 1.8 4.66 280 223 A 43 THR HA A 46 ARG HBx 1.0 1.8 5.54 281 224 A 46 ARG HA A 46 ARG HGy 1.0 1.8 4.50 282 225 A 46 ARG HA A 46 ARG HGx 1.0 1.8 4.50 283 226 A 44 LEU HA A 47 VAL HB 1.0 1.8 6.14 284 227 A 47 VAL HB A 48 GLY HAy 1.0 1.8 6.49 285 228 A 47 VAL H A 47 VAL HB 1.0 1.8 4.20 286 229 A 47 VAL HB A 48 GLY H 1.0 1.8 4.89 287 230 A 47 VAL HGy% A 47 VAL H 1.0 1.8 3.42 288 231 A 47 VAL HGy% A 47 VAL HA 1.0 1.8 3.78 289 232 A 47 VAL HGy% A 48 GLY H 1.0 1.8 4.06 290 233 A 47 VAL H A 47 VAL HGx% 1.0 1.8 3.55 291 234 A 47 VAL HA A 47 VAL HGx% 1.0 1.8 3.30 292 235 A 48 GLY HAy A 51 VAL H 1.0 1.8 5.16 293 236 A 46 ARG HA A 49 ASP HBx 1.0 1.8 5.80 294 237 A 49 ASP H A 49 ASP HBx 1.0 1.8 3.53 295 238 A 50 GLY H A 49 ASP HBx 1.0 1.8 4.28 296 239 A 46 ARG HA A 49 ASP HBy 1.0 1.8 5.80 297 240 A 49 ASP H A 49 ASP HBy 1.0 1.8 3.53 298 241 A 53 ARG HBy A 50 GLY HAx 1.0 1.8 5.43 299 241 A 50 GLY HAx A 53 ARG HBx 1.0 1.8 5.43 300 242 A 48 GLY HAy A 51 VAL HB 1.0 1.8 4.61 301 243 A 51 VAL HB A 48 GLY HAx 1.0 1.8 5.57 302 244 A 130 VAL HGx% A 134 ARG HE 1.0 1.8 5.54 303 245 A 51 VAL HA A 51 VAL HGx% 1.0 1.8 3.50 304 246 A 51 VAL H A 51 VAL HGy% 1.0 1.8 3.30 305 247 A 51 VAL HA A 51 VAL HGy% 1.0 1.8 3.11 306 248 A 52 GLN HA A 55 HIS HBx 1.0 1.8 6.90 307 249 A 52 GLN H A 52 GLN HGy 1.0 1.8 4.65 308 250 A 52 GLN HA A 52 GLN HGy 1.0 1.8 4.29 309 251 A 52 GLN HA A 52 GLN HGx 1.0 1.8 4.39 310 252 A 52 GLN HGx A 53 ARG H 1.0 1.8 5.51 311 253 A 53 ARG HA A 53 ARG HGy 1.0 1.8 4.29 312 254 A 53 ARG HA A 53 ARG HGx 1.0 1.8 4.29 313 255 A 19 GLU HA A 19 GLU HGx 1.0 1.8 4.41 314 256 A 39 LYS HA A 42 GLU HGx 1.0 1.8 4.63 315 257 A 53 ARG HA A 56 GLU HBx 1.0 1.8 4.73 316 258 A 53 ARG HBy A 50 GLY HAy 1.0 1.8 5.43 317 258 A 50 GLY HAy A 53 ARG HBx 1.0 1.8 5.43 318 259 A 79 ARG HBy A 80 VAL HA 1.0 1.8 6.53 319 260 A 54 ASN H A 53 ARG HGy 1.0 1.8 5.36 320 261 A 53 ARG H A 53 ARG HDx 1.0 1.8 4.72 321 261 A 53 ARG H A 53 ARG HDy 1.0 1.8 4.72 322 262 A 53 ARG HA A 53 ARG HDx 1.0 1.8 4.71 323 262 A 53 ARG HA A 53 ARG HDy 1.0 1.8 4.71 324 263 A 54 ASN H A 54 ASN HBy 1.0 1.8 4.03 325 264 A 55 HIS H A 54 ASN HBy 1.0 1.8 4.84 326 265 A 55 HIS HA A 55 HIS HD2 1.0 1.8 5.01 327 266 A 55 HIS HA A 58 ALA HB% 1.0 1.8 4.09 328 267 A 55 HIS HBy A 56 GLU H 1.0 1.8 6.93 329 268 A 53 ARG HA A 56 GLU HBy 1.0 1.8 4.59 330 269 A 56 GLU HA A 56 GLU HGy 1.0 1.8 3.86 331 270 A 56 GLU H A 56 GLU HGx 1.0 1.8 5.13 332 271 A 56 GLU HA A 56 GLU HGx 1.0 1.8 3.98 333 272 A 56 GLU HGx A 57 THR H 1.0 1.8 4.63 334 273 A 57 THR HG2% A 58 ALA H 1.0 1.8 3.89 335 274 A 58 ALA HB% A 59 PHE H 1.0 1.8 3.67 336 275 A 59 PHE HA A 59 PHE HD% 1.0 1.8 3.84 337 276 A 59 PHE HA A 59 PHE HE% 1.0 1.8 4.99 338 277 A 60 GLN HA A 60 GLN HGy 1.0 1.8 4.23 339 278 A 60 GLN H A 60 GLN HBy 1.0 1.8 4.09 340 279 A 60 GLN H A 60 GLN HGy 1.0 1.8 4.16 341 280 A 56 GLU HGx A 60 GLN HGy 1.0 1.8 4.58 342 281 A 60 GLN HA A 60 GLN HGx 1.0 1.8 4.23 343 282 A 61 GLY HAx A 64 ARG HBx 1.0 1.8 7.15 344 282 A 61 GLY HAx A 64 ARG HBy 1.0 1.8 7.15 345 283 A 62 MET HA A 65 LYS HGy 1.0 1.8 5.15 346 284 A 62 MET HA A 62 MET HGy 1.0 1.8 4.04 347 285 A 63 LEU H A 62 MET HGy 1.0 1.8 5.68 348 286 A 62 MET HA A 62 MET HGx 1.0 1.8 4.04 349 287 A 62 MET H A 62 MET HE% 1.0 1.8 5.13 350 288 A 62 MET HA A 62 MET HE% 1.0 1.8 5.03 351 289 A 62 MET HE% A 62 MET HBx 1.0 1.8 4.27 352 290 A 62 MET HE% A 62 MET HBy 1.0 1.8 4.27 353 291 A 62 MET HE% A 62 MET HGy 1.0 1.8 4.28 354 292 A 62 MET HE% A 62 MET HGx 1.0 1.8 4.28 355 293 A 63 LEU H A 62 MET HE% 1.0 1.8 5.29 356 294 A 60 GLN HA A 63 LEU HBy 1.0 1.8 4.75 357 295 A 63 LEU H A 63 LEU HG 1.0 1.8 4.93 358 296 A 63 LEU HG A 63 LEU HA 1.0 1.8 4.32 359 297 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 4.39 360 298 A 63 LEU HBx A 63 LEU HDy% 1.0 1.8 3.50 361 299 A 63 LEU HBy A 63 LEU HDy% 1.0 1.8 3.62 362 300 A 63 LEU HDy% A 64 ARG H 1.0 1.8 5.57 363 301 A 63 LEU H A 63 LEU HDx% 1.0 1.8 4.04 364 302 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 3.08 365 303 A 63 LEU HBx A 63 LEU HDx% 1.0 1.8 3.73 366 304 A 63 LEU HBy A 63 LEU HDx% 1.0 1.8 3.16 367 305 A 64 ARG H A 63 LEU HDx% 1.0 1.8 5.15 368 306 A 61 GLY HAy A 64 ARG HBx 1.0 1.8 4.60 369 306 A 64 ARG HBy A 61 GLY HAy 1.0 1.8 4.60 370 307 A 80 VAL HA A 79 ARG HBx 1.0 1.8 7.15 371 308 A 64 ARG H A 64 ARG HGy 1.0 1.8 3.99 372 309 A 64 ARG HA A 64 ARG HGy 1.0 1.8 4.41 373 310 A 64 ARG HA A 64 ARG HGx 1.0 1.8 4.41 374 311 A 94 ARG HA A 94 ARG HGx 1.0 1.8 4.64 375 312 A 65 LYS H A 64 ARG HGx 1.0 1.8 4.95 376 313 A 64 ARG H A 64 ARG HDx 1.0 1.8 4.66 377 313 A 64 ARG H A 64 ARG HDy 1.0 1.8 4.66 378 314 A 65 LYS H A 64 ARG HDx 1.0 1.8 5.68 379 314 A 65 LYS H A 64 ARG HDy 1.0 1.8 5.68 380 315 A 145 GLY H A 141 ARG HDx 1.0 1.8 6.11 381 315 A 141 ARG HDy A 145 GLY H 1.0 1.8 6.11 382 316 A 65 LYS HA A 65 LYS HDx 1.0 1.8 4.21 383 316 A 65 LYS HA A 65 LYS HDy 1.0 1.8 4.21 384 317 A 66 LEU H A 65 LYS HBy 1.0 1.8 5.07 385 318 A 66 LEU H A 65 LYS HBx 1.0 1.8 5.07 386 319 A 65 LYS H A 65 LYS HGy 1.0 1.8 4.39 387 320 A 28 LYS HEx A 28 LYS HGx 1.0 1.8 4.32 388 320 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 4.32 389 321 A 69 LYS HDx A 70 ASN HD2x 1.0 1.8 5.73 390 322 A 65 LYS HDy A 65 LYS HBy 1.0 1.8 3.70 391 322 A 65 LYS HBy A 65 LYS HDx 1.0 1.8 3.70 392 323 A 65 LYS HDy A 65 LYS HBx 1.0 1.8 3.70 393 323 A 65 LYS HBx A 65 LYS HDx 1.0 1.8 3.70 394 324 A 65 LYS HDx A 65 LYS HEx 1.0 1.8 3.25 395 324 A 65 LYS HEy A 65 LYS HDx 1.0 1.8 3.25 396 324 A 65 LYS HDy A 65 LYS HEy 1.0 1.8 3.25 397 324 A 65 LYS HDy A 65 LYS HEx 1.0 1.8 3.25 398 325 A 75 LYS HBx A 75 LYS HEx 1.0 1.8 4.87 399 325 A 75 LYS HBy A 75 LYS HEx 1.0 1.8 4.87 400 325 A 75 LYS HEy A 75 LYS HBx 1.0 1.8 4.87 401 325 A 75 LYS HEy A 75 LYS HBy 1.0 1.8 4.87 402 326 A 66 LEU HA A 66 LEU HG 1.0 1.8 4.20 403 327 A 66 LEU H A 66 LEU HDy% 1.0 1.8 4.44 404 328 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.30 405 329 A 66 LEU HDy% A 66 LEU HBy 1.0 1.8 3.36 406 330 A 66 LEU HDy% A 66 LEU HBx 1.0 1.8 3.77 407 331 A 66 LEU HDy% A 77 LEU HDy% 1.0 1.8 3.85 408 332 A 66 LEU HDy% A 67 ASP H 1.0 1.8 4.92 409 333 A 66 LEU H A 66 LEU HDx% 1.0 1.8 4.43 410 334 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 4.42 411 335 A 66 LEU HBy A 66 LEU HDx% 1.0 1.8 3.71 412 336 A 66 LEU HBx A 66 LEU HDx% 1.0 1.8 3.48 413 337 A 67 ASP H A 67 ASP HBy 1.0 1.8 4.40 414 338 A 67 ASP H A 67 ASP HBx 1.0 1.8 4.40 415 339 A 68 ILE HA A 68 ILE HG1y 1.0 1.8 4.08 416 340 A 68 ILE HB A 69 LYS H 1.0 1.8 6.47 417 341 A 68 ILE H A 68 ILE HG2% 1.0 1.8 4.15 418 342 A 68 ILE HA A 68 ILE HG2% 1.0 1.8 3.52 419 343 A 68 ILE HG1y A 68 ILE HG2% 1.0 1.8 3.84 420 344 A 69 LYS H A 68 ILE HG2% 1.0 1.8 4.26 421 345 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.8 3.66 422 346 A 69 LYS H A 68 ILE HG1x 1.0 1.8 6.53 423 347 A 68 ILE HG1y A 68 ILE H 1.0 1.8 4.51 424 348 A 68 ILE HG1y A 69 LYS H 1.0 1.8 7.15 425 349 A 68 ILE HA A 68 ILE HD1% 1.0 1.8 3.83 426 350 A 68 ILE HB A 68 ILE HD1% 1.0 1.8 3.45 427 351 A 69 LYS H A 68 ILE HD1% 1.0 1.8 5.08 428 352 A 69 LYS HA A 69 LYS HDy 1.0 1.8 5.82 429 353 A 69 LYS HA A 70 ASN HBx 1.0 1.8 6.41 430 353 A 69 LYS HA A 70 ASN HBy 1.0 1.8 6.41 431 354 A 69 LYS H A 69 LYS HGx 1.0 1.8 4.19 432 354 A 69 LYS H A 69 LYS HGy 1.0 1.8 4.19 433 355 A 69 LYS HA A 69 LYS HGx 1.0 1.8 3.84 434 355 A 69 LYS HA A 69 LYS HGy 1.0 1.8 3.84 435 356 A 69 LYS HDx A 69 LYS H 1.0 1.8 5.76 436 357 A 69 LYS HDx A 69 LYS HA 1.0 1.8 4.42 437 358 A 69 LYS HDx A 69 LYS HBy 1.0 1.8 4.18 438 359 A 69 LYS HDx A 69 LYS HBx 1.0 1.8 4.18 439 360 A 69 LYS HDx A 70 ASN HBx 1.0 1.8 3.84 440 360 A 69 LYS HDx A 70 ASN HBy 1.0 1.8 3.84 441 361 A 69 LYS H A 69 LYS HDy 1.0 1.8 5.40 442 362 A 28 LYS HBx A 28 LYS HDx 1.0 1.8 4.41 443 363 A 69 LYS H A 69 LYS HEx 1.0 1.8 5.50 444 363 A 69 LYS H A 69 LYS HEy 1.0 1.8 5.50 445 364 A 69 LYS HA A 69 LYS HEx 1.0 1.8 5.36 446 364 A 69 LYS HA A 69 LYS HEy 1.0 1.8 5.36 447 365 A 69 LYS HEy A 69 LYS HBy 1.0 1.8 3.73 448 365 A 69 LYS HBy A 69 LYS HEx 1.0 1.8 3.73 449 366 A 69 LYS HEy A 69 LYS HBx 1.0 1.8 3.73 450 366 A 69 LYS HBx A 69 LYS HEx 1.0 1.8 3.73 451 367 A 69 LYS HEx A 69 LYS HGx 1.0 1.8 3.31 452 367 A 69 LYS HEy A 69 LYS HGx 1.0 1.8 3.31 453 367 A 69 LYS HGy A 69 LYS HEx 1.0 1.8 3.31 454 367 A 69 LYS HGy A 69 LYS HEy 1.0 1.8 3.31 455 368 A 69 LYS HDx A 69 LYS HEx 1.0 1.8 3.30 456 368 A 69 LYS HDx A 69 LYS HEy 1.0 1.8 3.30 457 369 A 70 ASN H A 69 LYS HEx 1.0 1.8 5.93 458 369 A 70 ASN H A 69 LYS HEy 1.0 1.8 5.93 459 370 A 70 ASN HA A 70 ASN HBx 1.0 1.8 3.23 460 370 A 70 ASN HBy A 70 ASN HA 1.0 1.8 3.23 461 371 A 70 ASN HD2x A 70 ASN HA 1.0 1.8 4.49 462 372 A 71 GLU HA A 74 VAL HB 1.0 1.8 3.83 463 373 A 71 GLU H A 71 GLU HGx 1.0 1.8 4.40 464 373 A 71 GLU H A 71 GLU HGy 1.0 1.8 4.40 465 374 A 71 GLU HA A 71 GLU HGx 1.0 1.8 3.78 466 374 A 71 GLU HA A 71 GLU HGy 1.0 1.8 3.78 467 375 A 72 ASP H A 72 ASP HBx 1.0 1.8 3.87 468 376 A 74 VAL HA A 77 LEU HDx% 1.0 1.8 4.07 469 377 A 95 ILE HA A 95 ILE HG1y 1.0 1.8 4.37 470 378 A 74 VAL HA A 77 LEU H 1.0 1.8 4.93 471 379 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 3.32 472 380 A 74 VAL HGx% A 75 LYS H 1.0 1.8 4.05 473 381 A 74 VAL H A 74 VAL HGy% 1.0 1.8 3.20 474 382 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 3.52 475 383 A 70 ASN H A 74 VAL HGy% 1.0 1.8 4.89 476 384 A 75 LYS HA A 75 LYS HGx 1.0 1.8 4.25 477 385 A 39 LYS HA A 39 LYS HEx 1.0 1.8 7.15 478 385 A 39 LYS HA A 39 LYS HEy 1.0 1.8 7.15 479 386 A 75 LYS HEx A 75 LYS HGx 1.0 1.8 4.10 480 386 A 75 LYS HEy A 75 LYS HGx 1.0 1.8 4.10 481 387 A 75 LYS HA A 75 LYS HDx 1.0 1.8 4.51 482 387 A 75 LYS HA A 75 LYS HDy 1.0 1.8 4.51 483 388 A 76 SER H A 75 LYS HDx 1.0 1.8 5.59 484 388 A 75 LYS HDy A 76 SER H 1.0 1.8 5.59 485 389 A 75 LYS HA A 75 LYS HEx 1.0 1.8 5.64 486 389 A 75 LYS HEy A 75 LYS HA 1.0 1.8 5.64 487 390 A 39 LYS HEy A 39 LYS HGx 1.0 1.8 3.50 488 390 A 39 LYS HEx A 39 LYS HGx 1.0 1.8 3.50 489 390 A 39 LYS HGy A 39 LYS HEx 1.0 1.8 3.50 490 390 A 39 LYS HGy A 39 LYS HEy 1.0 1.8 3.50 491 391 A 75 LYS HGy A 75 LYS HEx 1.0 1.8 4.10 492 391 A 75 LYS HEy A 75 LYS HGy 1.0 1.8 4.10 493 392 A 76 SER HA A 75 LYS HBx 1.0 1.8 5.61 494 392 A 75 LYS HBy A 76 SER HA 1.0 1.8 5.61 495 393 A 73 ASP HA A 76 SER HBy 1.0 1.8 5.17 496 394 A 77 LEU H A 76 SER HBy 1.0 1.8 4.35 497 395 A 73 ASP HA A 76 SER HBx 1.0 1.8 5.17 498 396 A 77 LEU H A 76 SER HBx 1.0 1.8 4.35 499 397 A 77 LEU HDx% A 77 LEU HA 1.0 1.8 4.35 500 398 A 77 LEU HDx% A 77 LEU HBy 1.0 1.8 4.03 501 399 A 77 LEU H A 77 LEU HBx 1.0 1.8 4.14 502 400 A 77 LEU HA A 77 LEU HG 1.0 1.8 4.48 503 401 A 77 LEU HDy% A 77 LEU HA 1.0 1.8 3.29 504 402 A 78 SER H A 77 LEU HDy% 1.0 1.8 5.33 505 403 A 77 LEU HDx% A 77 LEU HBx 1.0 1.8 4.03 506 404 A 77 LEU HDx% A 74 VAL HGx% 1.0 1.8 3.18 507 405 A 78 SER H A 77 LEU HDx% 1.0 1.8 5.39 508 406 A 75 LYS HA A 78 SER HBx 1.0 1.8 4.04 509 406 A 75 LYS HA A 78 SER HBy 1.0 1.8 4.04 510 407 A 79 ARG HA A 82 ILE H 1.0 1.8 4.50 511 408 A 54 ASN HA A 53 ARG HBx 1.0 1.8 4.86 512 408 A 53 ARG HBy A 54 ASN HA 1.0 1.8 4.86 513 409 A 79 ARG HBy A 76 SER HA 1.0 1.8 5.37 514 410 A 53 ARG HBx A 53 ARG HDx 1.0 1.8 3.58 515 410 A 53 ARG HBy A 53 ARG HDx 1.0 1.8 3.58 516 410 A 53 ARG HDy A 53 ARG HBx 1.0 1.8 3.58 517 410 A 53 ARG HBy A 53 ARG HDy 1.0 1.8 3.58 518 411 A 49 ASP HA A 45 ARG HBx 1.0 1.8 6.75 519 411 A 45 ARG HBy A 49 ASP HA 1.0 1.8 6.75 520 412 A 79 ARG HBx A 76 SER HA 1.0 1.8 7.15 521 413 A 79 ARG HBx A 79 ARG H 1.0 1.8 4.05 522 414 A 64 ARG HBx A 64 ARG HDx 1.0 1.8 3.83 523 414 A 64 ARG HBy A 64 ARG HDx 1.0 1.8 3.83 524 414 A 64 ARG HDy A 64 ARG HBx 1.0 1.8 3.83 525 414 A 64 ARG HBy A 64 ARG HDy 1.0 1.8 3.83 526 415 A 79 ARG HBx A 79 ARG HDx 1.0 1.8 4.16 527 415 A 79 ARG HBx A 79 ARG HDy 1.0 1.8 4.16 528 416 A 65 LYS H A 64 ARG HBx 1.0 1.8 4.22 529 416 A 64 ARG HBy A 65 LYS H 1.0 1.8 4.22 530 417 A 79 ARG H A 79 ARG HGx 1.0 1.8 4.33 531 418 A 94 ARG HA A 94 ARG HGy 1.0 1.8 4.64 532 419 A 79 ARG HA A 79 ARG HGy 1.0 1.8 3.90 533 420 A 79 ARG HGy A 79 ARG HDx 1.0 1.8 3.30 534 420 A 79 ARG HDy A 79 ARG HGy 1.0 1.8 3.30 535 421 A 79 ARG H A 79 ARG HDx 1.0 1.8 4.49 536 421 A 79 ARG H A 79 ARG HDy 1.0 1.8 4.49 537 422 A 79 ARG HA A 79 ARG HDx 1.0 1.8 5.59 538 422 A 79 ARG HA A 79 ARG HDy 1.0 1.8 5.59 539 423 A 78 SER HA A 81 MET HBy 1.0 1.8 4.70 540 424 A 80 VAL H A 80 VAL HGx% 1.0 1.8 4.17 541 425 A 80 VAL HA A 80 VAL HGx% 1.0 1.8 3.39 542 426 A 80 VAL H A 80 VAL HGy% 1.0 1.8 3.12 543 427 A 80 VAL HA A 80 VAL HGy% 1.0 1.8 3.21 544 428 A 80 VAL HGy% A 81 MET H 1.0 1.8 4.27 545 429 A 81 MET HA A 84 VAL H 1.0 1.8 5.25 546 430 A 81 MET HE% A 80 VAL HB 1.0 1.8 4.82 547 431 A 81 MET HE% A 81 MET HBy 1.0 1.8 5.21 548 432 A 81 MET HA A 81 MET HGy 1.0 1.8 4.20 549 433 A 81 MET HGx A 81 MET HA 1.0 1.8 4.31 550 434 A 81 MET HE% A 81 MET H 1.0 1.8 4.72 551 435 A 81 MET HE% A 102 GLY H 1.0 1.8 5.07 552 436 A 81 MET HE% A 81 MET HA 1.0 1.8 3.79 553 437 A 81 MET HE% A 81 MET HGy 1.0 1.8 3.50 554 438 A 82 ILE HA A 82 ILE HG1x 1.0 1.8 4.36 555 439 A 79 ARG HA A 82 ILE HB 1.0 1.8 4.28 556 440 A 82 ILE H A 82 ILE HG2% 1.0 1.8 4.35 557 441 A 82 ILE HA A 82 ILE HG2% 1.0 1.8 3.29 558 442 A 82 ILE HG2% A 82 ILE HG1y 1.0 1.8 3.32 559 443 A 82 ILE HG1x A 82 ILE HG2% 1.0 1.8 3.59 560 444 A 82 ILE HG2% A 83 HIS H 1.0 1.8 4.14 561 445 A 82 ILE HA A 82 ILE HG1y 1.0 1.8 4.25 562 446 A 82 ILE HA A 82 ILE HD1% 1.0 1.8 4.42 563 447 A 80 VAL HA A 83 HIS HBy 1.0 1.8 4.83 564 448 A 84 VAL H A 83 HIS HBy 1.0 1.8 4.66 565 449 A 80 VAL HA A 83 HIS HBx 1.0 1.8 4.83 566 450 A 125 ILE HA A 125 ILE HG1x 1.0 1.8 4.46 567 451 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 3.54 568 452 A 84 VAL H A 84 VAL HB 1.0 1.8 3.63 569 453 A 84 VAL HB A 85 PHE H 1.0 1.8 3.88 570 454 A 84 VAL H A 84 VAL HGx% 1.0 1.8 4.22 571 455 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 3.47 572 456 A 85 PHE H A 84 VAL HGx% 1.0 1.8 4.76 573 457 A 84 VAL HGx% A 98 LEU H 1.0 1.8 5.03 574 458 A 84 VAL H A 84 VAL HGy% 1.0 1.8 3.39 575 459 A 109 LEU HA A 109 LEU HDy% 1.0 1.8 3.98 576 460 A 84 VAL HGy% A 85 PHE H 1.0 1.8 4.82 577 461 A 85 PHE HA A 85 PHE HD% 1.0 1.8 4.19 578 462 A 88 GLY H A 87 ASP HBy 1.0 1.8 4.97 579 463 A 89 VAL HA A 89 VAL HGy% 1.0 1.8 3.64 580 464 A 89 VAL H A 89 VAL HB 1.0 1.8 4.17 581 465 A 89 VAL H A 89 VAL HGx% 1.0 1.8 4.44 582 466 A 89 VAL HA A 89 VAL HGx% 1.0 1.8 3.64 583 467 A 90 THR H A 89 VAL HGx% 1.0 1.8 4.55 584 468 A 43 THR H A 152 VAL HGx% 1.0 1.8 4.99 585 469 A 92 TRP HA A 92 TRP HE3 1.0 1.8 5.35 586 470 A 81 MET HA A 84 VAL HB 1.0 1.8 4.79 587 471 A 94 ARG HA A 94 ARG HDy 1.0 1.8 6.26 588 472 A 94 ARG HA A 94 ARG HDx 1.0 1.8 6.26 589 473 A 94 ARG HA A 97 THR HB 1.0 1.8 4.31 590 474 A 95 ILE HA A 98 LEU HBy 1.0 1.8 4.93 591 475 A 95 ILE HA A 98 LEU HBx 1.0 1.8 5.17 592 476 A 92 TRP HA A 95 ILE HB 1.0 1.8 5.49 593 477 A 95 ILE HA A 95 ILE HG2% 1.0 1.8 3.38 594 478 A 95 ILE HG2% A 95 ILE HG1y 1.0 1.8 3.72 595 479 A 95 ILE HG2% A 95 ILE HD1% 1.0 1.8 3.21 596 480 A 95 ILE HG2% A 96 VAL H 1.0 1.8 4.15 597 481 A 95 ILE HA A 95 ILE HG1x 1.0 1.8 4.37 598 482 A 95 ILE HG2% A 95 ILE HG1x 1.0 1.8 3.72 599 483 A 95 ILE HD1% A 95 ILE H 1.0 1.8 4.13 600 484 A 95 ILE HA A 95 ILE HD1% 1.0 1.8 4.27 601 485 A 95 ILE HB A 95 ILE HD1% 1.0 1.8 3.79 602 486 A 95 ILE HD1% A 96 VAL H 1.0 1.8 5.60 603 487 A 96 VAL HA A 99 ILE H 1.0 1.8 4.52 604 488 A 96 VAL HA A 99 ILE HB 1.0 1.8 4.17 605 489 A 96 VAL HB A 93 GLY HAy 1.0 1.8 5.16 606 490 A 96 VAL HB A 93 GLY HAx 1.0 1.8 5.16 607 491 A 96 VAL HA A 96 VAL HGx% 1.0 1.8 3.39 608 492 A 96 VAL H A 96 VAL HGy% 1.0 1.8 3.30 609 493 A 96 VAL HA A 96 VAL HGy% 1.0 1.8 3.26 610 494 A 96 VAL HGy% A 97 THR H 1.0 1.8 4.48 611 495 A 97 THR HA A 100 SER HBy 1.0 1.8 4.98 612 496 A 97 THR HA A 100 SER HBx 1.0 1.8 4.98 613 497 A 97 THR HA A 97 THR HG2% 1.0 1.8 3.56 614 498 A 98 LEU HA A 98 LEU HG 1.0 1.8 4.53 615 499 A 98 LEU HA A 125 ILE HD1% 1.0 1.8 5.12 616 500 A 98 LEU HA A 101 PHE HBy 1.0 1.8 4.96 617 501 A 98 LEU HA A 101 PHE HBx 1.0 1.8 5.62 618 502 A 98 LEU HBy A 125 ILE HG2% 1.0 1.8 5.83 619 503 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.50 620 504 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 3.98 621 505 A 98 LEU HBx A 98 LEU HDy% 1.0 1.8 4.31 622 506 A 98 LEU HDy% A 129 LEU H 1.0 1.8 6.18 623 507 A 98 LEU H A 98 LEU HDx% 1.0 1.8 4.52 624 508 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 3.41 625 509 A 81 MET HBy A 98 LEU HDx% 1.0 1.8 3.86 626 510 A 98 LEU HBy A 98 LEU HDx% 1.0 1.8 4.29 627 511 A 98 LEU HBx A 98 LEU HDx% 1.0 1.8 3.58 628 512 A 99 ILE H A 98 LEU HDx% 1.0 1.8 5.35 629 513 A 125 ILE HG2% A 99 ILE HA 1.0 1.8 3.86 630 514 A 13 ILE HG2% A 99 ILE HA 1.0 1.8 4.84 631 515 A 102 GLY H A 99 ILE HA 1.0 1.8 4.89 632 516 A 99 ILE H A 99 ILE HG2% 1.0 1.8 4.21 633 517 A 99 ILE HA A 99 ILE HG2% 1.0 1.8 3.32 634 518 A 99 ILE HG2% A 99 ILE HG1y 1.0 1.8 4.02 635 519 A 125 ILE HG2% A 99 ILE HG2% 1.0 1.8 4.02 636 520 A 99 ILE HG2% A 99 ILE HG1x 1.0 1.8 4.02 637 521 A 13 ILE HG2% A 99 ILE HG2% 1.0 1.8 3.31 638 522 A 99 ILE HG2% A 99 ILE HD1% 1.0 1.8 3.47 639 523 A 100 SER H A 99 ILE HG1y 1.0 1.8 5.61 640 524 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 4.33 641 525 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 3.65 642 526 A 95 ILE HG2% A 99 ILE HD1% 1.0 1.8 3.40 643 527 A 101 PHE HA A 101 PHE HD% 1.0 1.8 4.23 644 528 A 101 PHE HA A 59 PHE HZ 1.0 1.8 5.93 645 529 A 101 PHE HA A 101 PHE HE% 1.0 1.8 6.43 646 530 A 101 PHE HA A 104 PHE HBx 1.0 1.8 4.51 647 530 A 101 PHE HA A 104 PHE HBy 1.0 1.8 4.51 648 531 A 102 GLY HAy A 105 VAL H 1.0 1.8 6.43 649 532 A 102 GLY HAy A 105 VAL HB 1.0 1.8 6.24 650 533 A 105 VAL HB A 102 GLY HAx 1.0 1.8 7.15 651 534 A 100 SER HA A 103 ALA HB% 1.0 1.8 3.87 652 535 A 103 ALA HB% A 103 ALA H 1.0 1.8 3.31 653 536 A 104 PHE HA A 104 PHE HD% 1.0 1.8 4.88 654 537 A 104 PHE HA A 107 LYS HBy 1.0 1.8 6.09 655 538 A 104 PHE HA A 107 LYS HBx 1.0 1.8 6.09 656 539 A 105 VAL HA A 108 HIS HBx 1.0 1.8 3.55 657 540 A 105 VAL HA A 105 VAL HGy% 1.0 1.8 3.60 658 541 A 43 THR HG2% A 47 VAL H 1.0 1.8 5.06 659 542 A 105 VAL HA A 105 VAL HGx% 1.0 1.8 3.71 660 543 A 106 ALA HA A 109 LEU H 1.0 1.8 5.03 661 544 A 106 ALA HA A 109 LEU HBy 1.0 1.8 6.13 662 545 A 106 ALA HA A 109 LEU HBx 1.0 1.8 5.16 663 546 A 103 ALA HA A 106 ALA HB% 1.0 1.8 3.52 664 547 A 106 ALA HB% A 106 ALA H 1.0 1.8 3.33 665 548 A 106 ALA HB% A 107 LYS HA 1.0 1.8 4.84 666 549 A 107 LYS HA A 107 LYS HDy 1.0 1.8 6.19 667 550 A 107 LYS HA A 110 LYS HBx 1.0 1.8 5.47 668 551 A 107 LYS HA A 110 LYS HBy 1.0 1.8 5.47 669 552 A 107 LYS HBy A 107 LYS HDx 1.0 1.8 3.95 670 553 A 21 ALA HA A 107 LYS HBx 1.0 1.8 5.81 671 554 A 107 LYS HGy A 107 LYS HEx 1.0 1.8 3.99 672 554 A 107 LYS HEy A 107 LYS HGy 1.0 1.8 3.99 673 555 A 107 LYS HBy A 107 LYS HDy 1.0 1.8 3.95 674 556 A 107 LYS HBx A 107 LYS HDy 1.0 1.8 3.95 675 557 A 107 LYS HA A 107 LYS HDx 1.0 1.8 6.19 676 558 A 107 LYS HDx A 107 LYS HBx 1.0 1.8 3.95 677 559 A 104 PHE HD% A 107 LYS HDx 1.0 1.8 7.15 678 560 A 107 LYS HA A 107 LYS HEx 1.0 1.8 7.15 679 560 A 107 LYS HA A 107 LYS HEy 1.0 1.8 7.15 680 561 A 107 LYS HEy A 107 LYS HBy 1.0 1.8 5.13 681 561 A 107 LYS HBy A 107 LYS HEx 1.0 1.8 5.13 682 562 A 107 LYS HEy A 107 LYS HBx 1.0 1.8 5.13 683 562 A 107 LYS HBx A 107 LYS HEx 1.0 1.8 5.13 684 563 A 107 LYS HEx A 107 LYS HGx 1.0 1.8 3.99 685 563 A 107 LYS HEy A 107 LYS HGx 1.0 1.8 3.99 686 564 A 25 LYS HBy A 25 LYS HEx 1.0 1.8 3.69 687 564 A 25 LYS HBx A 25 LYS HEx 1.0 1.8 3.69 688 564 A 25 LYS HEy A 25 LYS HBx 1.0 1.8 3.69 689 564 A 25 LYS HBy A 25 LYS HEy 1.0 1.8 3.69 690 565 A 104 PHE HD% A 107 LYS HEx 1.0 1.8 7.15 691 565 A 104 PHE HD% A 107 LYS HEy 1.0 1.8 7.15 692 566 A 108 HIS HA A 111 THR HB 1.0 1.8 4.03 693 567 A 105 VAL HA A 108 HIS HBy 1.0 1.8 4.62 694 568 A 109 LEU HA A 109 LEU HDx% 1.0 1.8 5.38 695 569 A 105 VAL HGx% A 109 LEU HG 1.0 1.8 4.60 696 570 A 109 LEU HG A 110 LYS H 1.0 1.8 4.95 697 571 A 109 LEU H A 109 LEU HDx% 1.0 1.8 4.25 698 572 A 109 LEU HBy A 109 LEU HDx% 1.0 1.8 4.30 699 573 A 109 LEU HBx A 109 LEU HDx% 1.0 1.8 3.78 700 574 A 109 LEU HDx% A 118 ILE HG1x 1.0 1.8 4.26 701 575 A 105 VAL HGx% A 109 LEU H 1.0 1.8 4.66 702 576 A 109 LEU HDy% A 109 LEU H 1.0 1.8 5.01 703 577 A 109 LEU HDy% A 109 LEU HBy 1.0 1.8 3.71 704 578 A 68 ILE HB A 109 LEU HDy% 1.0 1.8 3.90 705 579 A 105 VAL HGx% A 109 LEU HDx% 1.0 1.8 3.43 706 580 A 110 LYS HA A 110 LYS HGy 1.0 1.8 4.40 707 581 A 66 LEU H A 65 LYS HGx 1.0 1.8 5.28 708 582 A 110 LYS HA A 110 LYS HGx 1.0 1.8 4.40 709 583 A 11 GLU H A 12 ILE HG1x 1.0 1.8 6.51 710 584 A 36 THR HA A 39 LYS HDx 1.0 1.8 4.10 711 584 A 36 THR HA A 39 LYS HDy 1.0 1.8 4.10 712 585 A 66 LEU H A 65 LYS HEx 1.0 1.8 7.15 713 585 A 66 LEU H A 65 LYS HEy 1.0 1.8 7.15 714 586 A 110 LYS H A 110 LYS HEx 1.0 1.8 7.15 715 586 A 110 LYS H A 110 LYS HEy 1.0 1.8 7.15 716 587 A 110 LYS HEy A 110 LYS HBx 1.0 1.8 4.74 717 587 A 110 LYS HBx A 110 LYS HEx 1.0 1.8 4.74 718 588 A 110 LYS HEy A 110 LYS HBy 1.0 1.8 4.74 719 588 A 110 LYS HBy A 110 LYS HEx 1.0 1.8 4.74 720 589 A 65 LYS HEy A 65 LYS HGx 1.0 1.8 4.28 721 589 A 65 LYS HEx A 65 LYS HGx 1.0 1.8 4.28 722 590 A 65 LYS HEy A 65 LYS HGy 1.0 1.8 4.28 723 590 A 65 LYS HGy A 65 LYS HEx 1.0 1.8 4.28 724 591 A 111 THR HB A 112 ILE H 1.0 1.8 4.13 725 592 A 111 THR HA A 111 THR HG2% 1.0 1.8 3.13 726 593 A 112 ILE H A 111 THR HG2% 1.0 1.8 4.19 727 594 A 112 ILE HA A 112 ILE HD1% 1.0 1.8 4.66 728 595 A 112 ILE H A 112 ILE HG2% 1.0 1.8 3.77 729 596 A 112 ILE HA A 112 ILE HG2% 1.0 1.8 3.41 730 597 A 112 ILE HG2% A 112 ILE HG1x 1.0 1.8 3.64 731 597 A 112 ILE HG2% A 112 ILE HG1y 1.0 1.8 3.64 732 598 A 112 ILE HD1% A 112 ILE HG2% 1.0 1.8 3.13 733 599 A 112 ILE HB A 112 ILE HD1% 1.0 1.8 3.49 734 600 A 114 GLN H A 113 ASN HBy 1.0 1.8 5.63 735 601 A 113 ASN H A 113 ASN HBx 1.0 1.8 4.40 736 602 A 114 GLN HA A 114 GLN HGx 1.0 1.8 4.18 737 602 A 114 GLN HA A 114 GLN HGy 1.0 1.8 4.18 738 603 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.58 739 603 A 115 GLU H A 115 GLU HBy 1.0 1.8 3.58 740 604 A 116 SER H A 115 GLU HBx 1.0 1.8 4.68 741 604 A 115 GLU HBy A 116 SER H 1.0 1.8 4.68 742 605 A 115 GLU H A 115 GLU HGx 1.0 1.8 4.30 743 605 A 115 GLU H A 115 GLU HGy 1.0 1.8 4.30 744 606 A 115 GLU HA A 115 GLU HGx 1.0 1.8 3.93 745 606 A 115 GLU HGy A 115 GLU HA 1.0 1.8 3.93 746 607 A 115 GLU HBx A 115 GLU HGx 1.0 1.8 3.30 747 607 A 115 GLU HBy A 115 GLU HGx 1.0 1.8 3.30 748 607 A 115 GLU HGy A 115 GLU HBx 1.0 1.8 3.30 749 607 A 115 GLU HBy A 115 GLU HGy 1.0 1.8 3.30 750 608 A 116 SER H A 115 GLU HGx 1.0 1.8 5.44 751 608 A 116 SER H A 115 GLU HGy 1.0 1.8 5.44 752 609 A 116 SER HA A 118 ILE H 1.0 1.8 5.31 753 610 A 118 ILE H A 117 SER HBy 1.0 1.8 5.76 754 611 A 118 ILE H A 117 SER HBx 1.0 1.8 5.76 755 612 A 118 ILE HA A 121 LEU HDx% 1.0 1.8 5.76 756 613 A 118 ILE HA A 121 LEU HBx 1.0 1.8 5.91 757 614 A 118 ILE H A 118 ILE HB 1.0 1.8 4.10 758 615 A 118 ILE HB A 118 ILE HD1% 1.0 1.8 3.88 759 616 A 118 ILE H A 118 ILE HG2% 1.0 1.8 4.47 760 617 A 118 ILE HA A 118 ILE HG2% 1.0 1.8 3.86 761 618 A 118 ILE HG1x A 118 ILE HG2% 1.0 1.8 3.98 762 619 A 118 ILE HD1% A 118 ILE HG2% 1.0 1.8 3.11 763 620 A 118 ILE H A 118 ILE HD1% 1.0 1.8 3.98 764 621 A 118 ILE HA A 118 ILE HD1% 1.0 1.8 4.68 765 622 A 82 ILE HB A 82 ILE HD1% 1.0 1.8 3.45 766 623 A 118 ILE HD1% A 119 GLU H 1.0 1.8 5.15 767 624 A 119 GLU HA A 122 ALA H 1.0 1.8 4.66 768 625 A 119 GLU HA A 122 ALA HB% 1.0 1.8 4.06 769 626 A 119 GLU H A 119 GLU HGy 1.0 1.8 4.16 770 627 A 119 GLU HA A 119 GLU HGy 1.0 1.8 3.87 771 628 A 119 GLU HA A 119 GLU HGx 1.0 1.8 3.87 772 629 A 120 PRO HA A 119 GLU HBx 1.0 1.8 4.64 773 629 A 119 GLU HBy A 120 PRO HA 1.0 1.8 4.64 774 630 A 120 PRO HBy A 121 LEU H 1.0 1.8 4.86 775 631 A 117 SER HA A 120 PRO HGy 1.0 1.8 4.49 776 632 A 121 LEU HDx% A 121 LEU HA 1.0 1.8 3.92 777 633 A 121 LEU HA A 121 LEU HDy% 1.0 1.8 4.19 778 634 A 118 ILE HA A 121 LEU HBy 1.0 1.8 7.15 779 635 A 121 LEU H A 121 LEU HG 1.0 1.8 5.82 780 636 A 122 ALA H A 121 LEU HG 1.0 1.8 6.69 781 637 A 121 LEU HDx% A 121 LEU HBy 1.0 1.8 3.62 782 638 A 121 LEU HDx% A 121 LEU HBx 1.0 1.8 3.75 783 639 A 121 LEU H A 121 LEU HDy% 1.0 1.8 4.69 784 640 A 121 LEU HBx A 121 LEU HDy% 1.0 1.8 3.92 785 641 A 122 ALA HA A 125 ILE HB 1.0 1.8 4.39 786 642 A 123 GLU HA A 126 THR HB 1.0 1.8 4.07 787 643 A 120 PRO HA A 123 GLU HBx 1.0 1.8 4.06 788 643 A 120 PRO HA A 123 GLU HBy 1.0 1.8 4.06 789 644 A 123 GLU HA A 123 GLU HGy 1.0 1.8 4.36 790 645 A 123 GLU HA A 123 GLU HGx 1.0 1.8 4.36 791 646 A 124 SER H A 124 SER HBy 1.0 1.8 4.16 792 647 A 125 ILE H A 124 SER HBy 1.0 1.8 4.70 793 648 A 124 SER H A 124 SER HBx 1.0 1.8 4.16 794 649 A 125 ILE HA A 125 ILE HG2% 1.0 1.8 3.54 795 650 A 125 ILE HA A 125 ILE HG1y 1.0 1.8 4.35 796 651 A 125 ILE HA A 98 LEU HDy% 1.0 1.8 4.42 797 652 A 125 ILE HA A 128 VAL H 1.0 1.8 4.86 798 653 A 81 MET HBy A 125 ILE HA 1.0 1.8 5.33 799 654 A 125 ILE HG2% A 125 ILE HG1y 1.0 1.8 3.96 800 655 A 125 ILE HG1x A 125 ILE HG2% 1.0 1.8 4.16 801 656 A 125 ILE HG2% A 98 LEU HDy% 1.0 1.8 3.58 802 657 A 13 ILE HG2% A 125 ILE HG1y 1.0 1.8 4.35 803 658 A 13 ILE HG2% A 125 ILE HG1x 1.0 1.8 4.20 804 659 A 125 ILE HA A 125 ILE HD1% 1.0 1.8 4.02 805 660 A 125 ILE HD1% A 125 ILE HB 1.0 1.8 3.74 806 661 A 66 LEU HDy% A 68 ILE HD1% 1.0 1.8 3.48 807 662 A 125 ILE HD1% A 125 ILE HG2% 1.0 1.8 3.77 808 663 A 126 THR HA A 129 LEU HBx 1.0 1.8 4.65 809 664 A 126 THR H A 126 THR HG2% 1.0 1.8 4.21 810 665 A 126 THR HA A 126 THR HG2% 1.0 1.8 3.39 811 666 A 124 SER HA A 127 ASP HBx 1.0 1.8 4.21 812 667 A 124 SER HA A 127 ASP HBy 1.0 1.8 4.06 813 668 A 125 ILE HA A 128 VAL HB 1.0 1.8 4.68 814 669 A 129 LEU H A 128 VAL HB 1.0 1.8 4.11 815 670 A 128 VAL H A 128 VAL HGx% 1.0 1.8 4.22 816 671 A 128 VAL HGx% A 128 VAL HA 1.0 1.8 3.34 817 672 A 129 LEU H A 128 VAL HGx% 1.0 1.8 4.35 818 673 A 128 VAL HA A 128 VAL HGy% 1.0 1.8 3.23 819 674 A 81 MET HBy A 128 VAL HGy% 1.0 1.8 3.23 820 675 A 129 LEU H A 128 VAL HGy% 1.0 1.8 4.35 821 676 A 129 LEU HA A 129 LEU HG 1.0 1.8 4.54 822 677 A 97 THR HG2% A 98 LEU HA 1.0 1.8 4.33 823 678 A 129 LEU HBy A 129 LEU HDx% 1.0 1.8 4.38 824 679 A 129 LEU HG A 130 VAL H 1.0 1.8 5.49 825 680 A 129 LEU H A 129 LEU HDy% 1.0 1.8 4.61 826 681 A 129 LEU HA A 129 LEU HDy% 1.0 1.8 4.81 827 682 A 129 LEU HBx A 129 LEU HDy% 1.0 1.8 3.44 828 683 A 129 LEU HBy A 129 LEU HDy% 1.0 1.8 3.61 829 684 A 130 VAL H A 129 LEU HDy% 1.0 1.8 5.02 830 685 A 129 LEU HA A 129 LEU HDx% 1.0 1.8 3.29 831 686 A 129 LEU HBx A 129 LEU HDx% 1.0 1.8 3.70 832 687 A 127 ASP HA A 130 VAL HB 1.0 1.8 5.21 833 688 A 130 VAL HGx% A 130 VAL H 1.0 1.8 4.27 834 689 A 130 VAL HGx% A 130 VAL HA 1.0 1.8 3.43 835 690 A 96 VAL HGx% A 97 THR H 1.0 1.8 4.04 836 691 A 130 VAL HA A 130 VAL HGy% 1.0 1.8 3.42 837 692 A 131 ARG HA A 131 ARG HGy 1.0 1.8 4.46 838 693 A 131 ARG HA A 131 ARG HGx 1.0 1.8 4.46 839 694 A 131 ARG HDy A 131 ARG HBy 1.0 1.8 3.88 840 694 A 131 ARG HBy A 131 ARG HDx 1.0 1.8 3.88 841 695 A 131 ARG H A 131 ARG HGx 1.0 1.8 5.10 842 696 A 132 THR H A 131 ARG HGx 1.0 1.8 5.40 843 697 A 131 ARG HA A 131 ARG HDx 1.0 1.8 4.42 844 697 A 131 ARG HA A 131 ARG HDy 1.0 1.8 4.42 845 698 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 3.64 846 698 A 32 ARG HBy A 32 ARG HDx 1.0 1.8 3.64 847 698 A 32 ARG HDy A 32 ARG HBx 1.0 1.8 3.64 848 698 A 32 ARG HDy A 32 ARG HBy 1.0 1.8 3.64 849 699 A 132 THR H A 131 ARG HDx 1.0 1.8 6.12 850 699 A 131 ARG HDy A 132 THR H 1.0 1.8 6.12 851 700 A 132 THR HB A 133 LYS H 1.0 1.8 4.75 852 701 A 132 THR H A 132 THR HG2% 1.0 1.8 3.49 853 702 A 132 THR HG2% A 132 THR HA 1.0 1.8 3.65 854 703 A 133 LYS H A 132 THR HG2% 1.0 1.8 4.32 855 704 A 133 LYS HA A 133 LYS HDy 1.0 1.8 5.02 856 705 A 133 LYS HA A 133 LYS HDx 1.0 1.8 5.02 857 706 A 133 LYS HA A 136 TRP HD1 1.0 1.8 5.93 858 707 A 133 LYS HBy A 133 LYS HEy 1.0 1.8 6.25 859 708 A 133 LYS HEy A 133 LYS HBx 1.0 1.8 6.25 860 709 A 134 ARG H A 133 LYS HGy 1.0 1.8 7.15 861 710 A 136 TRP HD1 A 133 LYS HGy 1.0 1.8 7.15 862 711 A 134 ARG H A 133 LYS HGx 1.0 1.8 7.15 863 712 A 136 TRP HD1 A 133 LYS HGx 1.0 1.8 7.15 864 713 A 133 LYS HBy A 133 LYS HEx 1.0 1.8 6.25 865 714 A 133 LYS HBx A 133 LYS HEx 1.0 1.8 6.25 866 715 A 137 LEU H A 134 ARG HA 1.0 1.8 5.32 867 716 A 137 LEU HBx A 134 ARG HA 1.0 1.8 4.71 868 717 A 134 ARG HA A 137 LEU HBy 1.0 1.8 5.22 869 718 A 134 ARG HA A 134 ARG HDy 1.0 1.8 5.64 870 719 A 134 ARG HBy A 134 ARG HDy 1.0 1.8 4.53 871 720 A 135 ASP HA A 138 VAL H 1.0 1.8 4.40 872 721 A 135 ASP HA A 138 VAL HB 1.0 1.8 5.33 873 722 A 135 ASP HA A 135 ASP HBx 1.0 1.8 3.25 874 722 A 135 ASP HA A 135 ASP HBy 1.0 1.8 3.25 875 723 A 136 TRP HA A 136 TRP HE3 1.0 1.8 6.43 876 724 A 136 TRP HA A 139 LYS HBy 1.0 1.8 3.89 877 725 A 136 TRP HA A 139 LYS HBx 1.0 1.8 4.04 878 726 A 137 LEU HA A 137 LEU HDx% 1.0 1.8 4.76 879 727 A 137 LEU H A 137 LEU HG 1.0 1.8 4.80 880 728 A 137 LEU HA A 137 LEU HDy% 1.0 1.8 3.60 881 729 A 137 LEU HBx A 137 LEU HDy% 1.0 1.8 4.23 882 730 A 137 LEU HBy A 137 LEU HDy% 1.0 1.8 4.05 883 731 A 137 LEU H A 137 LEU HDy% 1.0 1.8 5.16 884 732 A 137 LEU H A 137 LEU HDx% 1.0 1.8 4.92 885 733 A 137 LEU HBx A 137 LEU HDx% 1.0 1.8 3.54 886 734 A 137 LEU HBy A 137 LEU HDx% 1.0 1.8 3.84 887 735 A 138 VAL H A 138 VAL HGx% 1.0 1.8 3.59 888 736 A 138 VAL HGx% A 138 VAL HA 1.0 1.8 3.54 889 737 A 138 VAL HGx% A 139 LYS H 1.0 1.8 3.73 890 738 A 138 VAL H A 138 VAL HGy% 1.0 1.8 4.81 891 739 A 138 VAL HA A 138 VAL HGy% 1.0 1.8 3.16 892 740 A 8 GLN HA A 12 ILE HG1x 1.0 1.8 4.72 893 741 A 139 LYS HA A 139 LYS HDx 1.0 1.8 4.68 894 742 A 139 LYS H A 139 LYS HGy 1.0 1.8 4.14 895 743 A 139 LYS HA A 139 LYS HGy 1.0 1.8 3.82 896 744 A 139 LYS HGy A 140 GLN H 1.0 1.8 5.94 897 745 A 139 LYS HA A 139 LYS HGx 1.0 1.8 4.05 898 746 A 139 LYS H A 139 LYS HDy 1.0 1.8 4.98 899 747 A 139 LYS HA A 139 LYS HDy 1.0 1.8 3.79 900 748 A 139 LYS HBy A 139 LYS HDy 1.0 1.8 4.44 901 749 A 140 GLN H A 139 LYS HDy 1.0 1.8 5.70 902 750 A 52 GLN HA A 55 HIS HBy 1.0 1.8 5.57 903 751 A 139 LYS HBx A 139 LYS HDx 1.0 1.8 4.50 904 752 A 139 LYS H A 139 LYS HEx 1.0 1.8 5.83 905 752 A 139 LYS H A 139 LYS HEy 1.0 1.8 5.83 906 753 A 139 LYS HA A 139 LYS HEx 1.0 1.8 4.74 907 753 A 139 LYS HA A 139 LYS HEy 1.0 1.8 4.74 908 754 A 139 LYS HBy A 139 LYS HEx 1.0 1.8 4.59 909 754 A 139 LYS HBy A 139 LYS HEy 1.0 1.8 4.59 910 755 A 139 LYS HBx A 139 LYS HEx 1.0 1.8 4.38 911 755 A 139 LYS HBx A 139 LYS HEy 1.0 1.8 4.38 912 756 A 139 LYS HGy A 139 LYS HEx 1.0 1.8 3.69 913 756 A 139 LYS HGy A 139 LYS HEy 1.0 1.8 3.69 914 757 A 139 LYS HGx A 139 LYS HEx 1.0 1.8 3.49 915 757 A 139 LYS HGx A 139 LYS HEy 1.0 1.8 3.49 916 758 A 136 TRP HE3 A 140 GLN HGx 1.0 1.8 5.16 917 759 A 136 TRP HE3 A 140 GLN HGy 1.0 1.8 4.68 918 760 A 140 GLN HGy A 140 GLN HA 1.0 1.8 4.52 919 761 A 140 GLN HGy A 141 ARG H 1.0 1.8 5.27 920 762 A 141 ARG HA A 141 ARG HGx 1.0 1.8 4.14 921 763 A 141 ARG HA A 141 ARG HDx 1.0 1.8 5.61 922 763 A 141 ARG HDy A 141 ARG HA 1.0 1.8 5.61 923 764 A 141 ARG HA A 144 ASP HBy 1.0 1.8 7.15 924 765 A 141 ARG HA A 144 ASP HBx 1.0 1.8 7.15 925 766 A 141 ARG HA A 141 ARG HGy 1.0 1.8 4.05 926 767 A 141 ARG HBy A 141 ARG HDx 1.0 1.8 3.48 927 767 A 141 ARG HDy A 141 ARG HBy 1.0 1.8 3.48 928 768 A 141 ARG HBx A 141 ARG HDx 1.0 1.8 3.64 929 768 A 141 ARG HDy A 141 ARG HBx 1.0 1.8 3.64 930 769 A 142 GLY H A 141 ARG HDx 1.0 1.8 6.59 931 769 A 141 ARG HDy A 142 GLY H 1.0 1.8 6.59 932 770 A 143 TRP HA A 143 TRP HD1 1.0 1.8 5.67 933 771 A 143 TRP HA A 143 TRP HE3 1.0 1.8 4.18 934 772 A 141 ARG HBy A 145 GLY HAx 1.0 1.8 5.06 935 773 A 145 GLY HAx A 148 GLU HBx 1.0 1.8 5.71 936 773 A 145 GLY HAx A 148 GLU HBy 1.0 1.8 5.71 937 774 A 145 GLY HAy A 148 GLU HBx 1.0 1.8 4.65 938 774 A 148 GLU HBy A 145 GLY HAy 1.0 1.8 4.65 939 775 A 146 PHE HA A 146 PHE HD% 1.0 1.8 4.43 940 776 A 146 PHE HA A 149 PHE HBx 1.0 1.8 5.24 941 777 A 144 ASP HA A 147 VAL HB 1.0 1.8 4.81 942 778 A 147 VAL HA A 147 VAL HGx% 1.0 1.8 3.41 943 779 A 147 VAL HA A 147 VAL HGy% 1.0 1.8 3.39 944 780 A 149 PHE H A 148 GLU HGy 1.0 1.8 5.26 945 781 A 149 PHE HA A 149 PHE HD% 1.0 1.8 3.90 946 782 A 146 PHE HA A 149 PHE HBy 1.0 1.8 7.15 947 783 A 150 PHE HA A 150 PHE HD% 1.0 1.8 4.14 948 784 A 151 HIS HA A 151 HIS HD2 1.0 1.8 5.83 949 785 A 151 HIS HA A 152 VAL H 1.0 1.8 3.49 950 786 A 78 SER HA A 81 MET HBx 1.0 1.8 3.95 951 787 A 152 VAL HA A 152 VAL HGy% 1.0 1.8 3.76 952 788 A 152 VAL HGy% A 153 GLU H 1.0 1.8 4.42 953 789 A 152 VAL HGx% A 152 VAL H 1.0 1.8 4.38 954 790 A 152 VAL HGx% A 152 VAL HA 1.0 1.8 3.41 955 791 A 152 VAL HGx% A 153 GLU H 1.0 1.8 4.21 956 792 A 154 ASP H A 153 GLU HBy 1.0 1.8 5.20 957 793 A 153 GLU H A 153 GLU HBx 1.0 1.8 4.05 958 794 A 3 ASP H A 2 GLU HGx 1.0 1.8 4.93 959 794 A 2 GLU HGy A 3 ASP H 1.0 1.8 4.93 960 795 A 153 GLU HA A 153 GLU HGy 1.0 1.8 4.13 961 796 A 6 TYR H A 2 GLU HGx 1.0 1.8 6.47 962 796 A 2 GLU HGy A 6 TYR H 1.0 1.8 6.47 963 797 A 153 GLU H A 153 GLU HGx 1.0 1.8 4.96 964 798 A 153 GLU HA A 153 GLU HGx 1.0 1.8 4.13 965 799 A 154 ASP HA A 155 LEU H 1.0 1.8 3.64 966 800 A 154 ASP H A 154 ASP HBx 1.0 1.8 4.06 967 801 A 66 LEU HA A 68 ILE HD1% 1.0 1.8 4.17 968 802 A 155 LEU H A 155 LEU HBy 1.0 1.8 4.09 969 803 A 155 LEU H A 155 LEU HG 1.0 1.8 4.23 970 804 A 155 LEU HA A 155 LEU HDy% 1.0 1.8 4.36 971 805 A 155 LEU HDy% A 156 GLU HA 1.0 1.8 4.51 972 806 A 155 LEU HDy% A 155 LEU HBx 1.0 1.8 3.60 973 807 A 155 LEU HDy% A 155 LEU HBy 1.0 1.8 3.60 974 808 A 155 LEU HA A 155 LEU HDx% 1.0 1.8 3.89 975 809 A 155 LEU HDx% A 155 LEU HBx 1.0 1.8 3.51 976 810 A 155 LEU HDx% A 155 LEU HBy 1.0 1.8 3.51 977 811 A 98 LEU HDy% A 129 LEU HDx% 1.0 1.8 3.84 978 812 A 77 LEU HA A 80 VAL HB 1.0 1.8 4.57 979 813 A 154 ASP H A 153 GLU HBx 1.0 1.8 5.20 980 814 A 156 GLU HA A 156 GLU HGx 1.0 1.8 4.02 981 814 A 156 GLU HA A 156 GLU HGy 1.0 1.8 4.02 982 815 A 157 GLY H A 156 GLU HGx 1.0 1.8 5.10 983 815 A 156 GLU HGy A 157 GLY H 1.0 1.8 5.10 984 816 A 72 ASP HA A 75 LYS HBx 1.0 1.8 4.42 985 816 A 72 ASP HA A 75 LYS HBy 1.0 1.8 4.42 986 817 A 75 LYS HBx A 75 LYS HDx 1.0 1.8 3.67 987 817 A 75 LYS HBy A 75 LYS HDx 1.0 1.8 3.67 988 817 A 75 LYS HDy A 75 LYS HBx 1.0 1.8 3.67 989 817 A 75 LYS HBy A 75 LYS HDy 1.0 1.8 3.67 990 818 A 76 SER H A 75 LYS HBx 1.0 1.8 3.84 991 818 A 75 LYS HBy A 76 SER H 1.0 1.8 3.84 992 819 A 15 ARG HGx A 16 TYR H 1.0 1.8 7.15 993 820 A 15 ARG HBx A 15 ARG HDy 1.0 1.8 4.63 994 821 A 15 ARG HDx A 15 ARG HBx 1.0 1.8 4.63 995 822 A 134 ARG HA A 134 ARG HDx 1.0 1.8 5.64 996 823 A 134 ARG HBy A 134 ARG HDx 1.0 1.8 4.53 997 824 A 59 PHE HD% A 101 PHE HE% 1.0 1.8 7.15 998 825 A 146 PHE HZ A 150 PHE HE% 1.0 1.8 5.83 999 826 A 92 TRP HA A 92 TRP HD1 1.0 1.8 7.15 1000 827 A 150 PHE HE% A 146 PHE HE% 1.0 1.8 3.88 1001 828 A 104 PHE HD% A 104 PHE HZ 1.0 1.8 4.22 1002 829 A 136 TRP HD1 A 136 TRP HA 1.0 1.8 7.15 1003 830 A 146 PHE HD% A 143 TRP HZ3 1.0 1.8 7.01 1004 831 A 149 PHE HD% A 150 PHE HE% 1.0 1.8 6.47 1005 832 A 150 PHE HD% A 150 PHE HZ 1.0 1.8 4.33 1006 833 A 150 PHE HE% A 150 PHE HZ 1.0 1.8 2.64 1007 834 A 2 GLU HA A 6 TYR HD% 1.0 1.8 5.65 1008 835 A 6 TYR HD% A 2 GLU HGx 1.0 1.8 5.04 1009 835 A 2 GLU HGy A 6 TYR HD% 1.0 1.8 5.04 1010 836 A 46 ARG HA A 48 GLY H 1.0 1.8 5.86 1011 837 A 5 LEU HA A 4 GLU HGx 1.0 1.8 5.49 1012 837 A 4 GLU HGy A 5 LEU HA 1.0 1.8 5.49 1013 838 A 5 LEU HA A 9 SER HG 1.0 1.8 4.85 1014 839 A 5 LEU HDy% A 130 VAL HA 1.0 1.8 4.53 1015 840 A 5 LEU HDx% A 6 TYR HBy 1.0 1.8 6.58 1016 841 A 5 LEU HDx% A 6 TYR HA 1.0 1.8 5.04 1017 842 A 109 LEU HA A 112 ILE HG1x 1.0 1.8 4.03 1018 842 A 109 LEU HA A 112 ILE HG1y 1.0 1.8 4.03 1019 843 A 5 LEU HDx% A 9 SER HG 1.0 1.8 3.72 1020 844 A 5 LEU HDx% A 143 TRP HD1 1.0 1.8 3.65 1021 845 A 5 LEU HDx% A 143 TRP HE1 1.0 1.8 3.96 1022 846 A 115 GLU H A 112 ILE HG1x 1.0 1.8 6.15 1023 846 A 115 GLU H A 112 ILE HG1y 1.0 1.8 6.15 1024 847 A 5 LEU HDy% A 130 VAL H 1.0 1.8 6.77 1025 848 A 5 LEU HDy% A 143 TRP HE1 1.0 1.8 5.71 1026 849 A 6 TYR HD% A 130 VAL HB 1.0 1.8 4.85 1027 850 A 5 LEU HDy% A 6 TYR HBy 1.0 1.8 5.50 1028 851 A 6 TYR HBx A 130 VAL HGx% 1.0 1.8 6.29 1029 852 A 6 TYR HE% A 10 LEU H 1.0 1.8 6.51 1030 853 A 131 ARG H A 6 TYR HE% 1.0 1.8 7.15 1031 854 A 127 ASP HA A 6 TYR HE% 1.0 1.8 4.17 1032 855 A 126 THR HB A 6 TYR HE% 1.0 1.8 5.47 1033 856 A 6 TYR HA A 6 TYR HE% 1.0 1.8 5.78 1034 857 A 123 GLU HA A 6 TYR HE% 1.0 1.8 6.19 1035 858 A 127 ASP HBx A 6 TYR HE% 1.0 1.8 5.03 1036 859 A 127 ASP HBy A 6 TYR HE% 1.0 1.8 5.65 1037 860 A 6 TYR HE% A 123 GLU HBx 1.0 1.8 5.57 1038 860 A 123 GLU HBy A 6 TYR HE% 1.0 1.8 5.57 1039 861 A 6 TYR HD% A 10 LEU HDx% 1.0 1.8 6.02 1040 862 A 6 TYR HD% A 7 ARG HA 1.0 1.8 4.49 1041 863 A 150 PHE H A 148 GLU HBx 1.0 1.8 6.40 1042 863 A 148 GLU HBy A 150 PHE H 1.0 1.8 6.40 1043 864 A 7 ARG HA A 2 GLU HGx 1.0 1.8 5.09 1044 864 A 2 GLU HGy A 7 ARG HA 1.0 1.8 5.09 1045 865 A 46 ARG HA A 46 ARG HDx 1.0 1.8 6.26 1046 866 A 6 TYR HD% A 7 ARG HDx 1.0 1.8 5.21 1047 867 A 6 TYR HD% A 7 ARG HDy 1.0 1.8 5.21 1048 868 A 138 VAL H A 139 LYS HA 1.0 1.8 6.81 1049 869 A 10 LEU HA A 126 THR HG2% 1.0 1.8 4.11 1050 870 A 126 THR HG2% A 10 LEU HBx 1.0 1.8 5.48 1051 871 A 126 THR HG2% A 10 LEU HBy 1.0 1.8 5.48 1052 872 A 10 LEU HA A 123 GLU HA 1.0 1.8 6.61 1053 873 A 10 LEU HDy% A 6 TYR HD% 1.0 1.8 4.49 1054 874 A 10 LEU HDy% A 6 TYR HE% 1.0 1.8 3.76 1055 875 A 10 LEU HDy% A 7 ARG HA 1.0 1.8 4.38 1056 876 A 10 LEU HDy% A 123 GLU HA 1.0 1.8 4.59 1057 877 A 10 LEU HDy% A 123 GLU HGy 1.0 1.8 4.64 1058 878 A 10 LEU HDx% A 123 GLU HBx 1.0 1.8 3.84 1059 878 A 10 LEU HDx% A 123 GLU HBy 1.0 1.8 3.84 1060 879 A 10 LEU HDx% A 123 GLU HGx 1.0 1.8 4.04 1061 880 A 12 ILE HG2% A 41 LEU H 1.0 1.8 4.83 1062 881 A 12 ILE HG2% A 143 TRP HZ2 1.0 1.8 6.89 1063 882 A 12 ILE HG2% A 146 PHE HD% 1.0 1.8 7.15 1064 883 A 12 ILE HG2% A 143 TRP HH2 1.0 1.8 5.74 1065 884 A 12 ILE HG2% A 13 ILE HA 1.0 1.8 4.58 1066 885 A 12 ILE HG2% A 41 LEU HA 1.0 1.8 4.16 1067 886 A 9 SER HA A 12 ILE HG2% 1.0 1.8 5.02 1068 887 A 12 ILE HG2% A 40 ALA HA 1.0 1.8 5.53 1069 888 A 12 ILE HG1y A 41 LEU HA 1.0 1.8 5.20 1070 889 A 12 ILE HA A 11 GLU HBx 1.0 1.8 5.74 1071 889 A 11 GLU HBy A 12 ILE HA 1.0 1.8 5.74 1072 890 A 12 ILE HA A 11 GLU HGy 1.0 1.8 6.17 1073 891 A 12 ILE HG2% A 40 ALA HB% 1.0 1.8 3.84 1074 892 A 12 ILE HD1% A 36 THR HG2% 1.0 1.8 4.83 1075 893 A 12 ILE HD1% A 40 ALA HB% 1.0 1.8 3.18 1076 894 A 12 ILE HD1% A 8 GLN HGy 1.0 1.8 5.07 1077 895 A 12 ILE HD1% A 8 GLN HBy 1.0 1.8 5.05 1078 896 A 12 ILE HD1% A 8 GLN HBx 1.0 1.8 5.05 1079 897 A 12 ILE HD1% A 8 GLN HGx 1.0 1.8 5.07 1080 898 A 12 ILE HD1% A 37 SER HA 1.0 1.8 3.85 1081 899 A 9 SER HA A 12 ILE HD1% 1.0 1.8 4.19 1082 900 A 12 ILE HD1% A 8 GLN HE2y 1.0 1.8 4.80 1083 901 A 12 ILE HD1% A 41 LEU H 1.0 1.8 5.39 1084 902 A 12 ILE HD1% A 143 TRP HE1 1.0 1.8 5.21 1085 903 A 13 ILE HG2% A 17 LEU H 1.0 1.8 4.73 1086 904 A 13 ILE HG2% A 126 THR H 1.0 1.8 4.59 1087 905 A 13 ILE HG2% A 125 ILE HA 1.0 1.8 5.27 1088 906 A 13 ILE HG2% A 122 ALA HA 1.0 1.8 3.95 1089 907 A 10 LEU HA A 13 ILE HG2% 1.0 1.8 5.04 1090 908 A 13 ILE HG2% A 125 ILE HB 1.0 1.8 3.83 1091 909 A 13 ILE HA A 44 LEU HDx% 1.0 1.8 5.04 1092 910 A 12 ILE HG2% A 13 ILE HG2% 1.0 1.8 5.47 1093 911 A 12 ILE HG2% A 13 ILE HD1% 1.0 1.8 4.93 1094 912 A 13 ILE HD1% A 129 LEU HBy 1.0 1.8 5.05 1095 913 A 13 ILE HD1% A 122 ALA HB% 1.0 1.8 5.36 1096 914 A 13 ILE HD1% A 99 ILE HG2% 1.0 1.8 3.95 1097 915 A 13 ILE HD1% A 126 THR HA 1.0 1.8 3.94 1098 916 A 10 LEU HA A 13 ILE HD1% 1.0 1.8 4.61 1099 917 A 13 ILE HD1% A 99 ILE H 1.0 1.8 6.86 1100 918 A 13 ILE HD1% A 129 LEU H 1.0 1.8 7.15 1101 919 A 13 ILE HD1% A 143 TRP HZ2 1.0 1.8 4.32 1102 920 A 13 ILE HD1% A 143 TRP HH2 1.0 1.8 4.49 1103 921 A 14 SER HA A 122 ALA HB% 1.0 1.8 3.38 1104 922 A 13 ILE HG2% A 16 TYR HD% 1.0 1.8 4.75 1105 923 A 16 TYR HD% A 17 LEU HDy% 1.0 1.8 5.82 1106 924 A 44 LEU HDy% A 16 TYR HBx 1.0 1.8 5.60 1107 925 A 100 SER HA A 16 TYR HE% 1.0 1.8 4.80 1108 926 A 16 TYR HE% A 45 ARG HBx 1.0 1.8 5.58 1109 926 A 45 ARG HBy A 16 TYR HE% 1.0 1.8 5.58 1110 927 A 16 TYR HE% A 45 ARG HGx 1.0 1.8 6.06 1111 928 A 16 TYR HE% A 45 ARG HGy 1.0 1.8 6.06 1112 929 A 99 ILE HB A 16 TYR HE% 1.0 1.8 6.25 1113 930 A 16 TYR HE% A 20 GLN HGx 1.0 1.8 5.63 1114 931 A 103 ALA HB% A 16 TYR HE% 1.0 1.8 4.37 1115 932 A 16 TYR HE% A 20 GLN HGy 1.0 1.8 5.63 1116 933 A 17 LEU HDx% A 16 TYR HE% 1.0 1.8 5.58 1117 934 A 17 LEU HA A 118 ILE HG2% 1.0 1.8 6.27 1118 935 A 17 LEU HBy A 103 ALA HA 1.0 1.8 5.39 1119 936 A 36 THR HB A 39 LYS HDx 1.0 1.8 5.91 1120 936 A 39 LYS HDy A 36 THR HB 1.0 1.8 5.91 1121 937 A 17 LEU HDy% A 102 GLY HAy 1.0 1.8 4.62 1122 938 A 17 LEU HDy% A 102 GLY HAx 1.0 1.8 4.66 1123 939 A 17 LEU HDy% A 122 ALA HA 1.0 1.8 3.85 1124 940 A 17 LEU HDx% A 102 GLY HAy 1.0 1.8 4.82 1125 941 A 17 LEU HDx% A 102 GLY HAx 1.0 1.8 4.72 1126 942 A 17 LEU HDx% A 103 ALA HA 1.0 1.8 4.13 1127 943 A 17 LEU HDy% A 121 LEU HA 1.0 1.8 5.70 1128 944 A 13 ILE HB A 17 LEU HDy% 1.0 1.8 6.14 1129 945 A 17 LEU HDy% A 105 VAL HB 1.0 1.8 6.73 1130 946 A 17 LEU HDx% A 103 ALA HB% 1.0 1.8 3.63 1131 947 A 17 LEU HDx% A 106 ALA HB% 1.0 1.8 4.22 1132 948 A 10 LEU HDx% A 123 GLU HA 1.0 1.8 3.78 1133 949 A 118 ILE HG2% A 18 ARG HBx 1.0 1.8 5.14 1134 949 A 18 ARG HBy A 118 ILE HG2% 1.0 1.8 5.14 1135 950 A 118 ILE HG2% A 18 ARG HGx 1.0 1.8 4.77 1136 951 A 118 ILE HG2% A 18 ARG HDy 1.0 1.8 5.08 1137 952 A 118 ILE HG2% A 18 ARG HDx 1.0 1.8 5.08 1138 953 A 44 LEU HA A 96 VAL HGy% 1.0 1.8 5.28 1139 954 A 21 ALA HB% A 118 ILE HG2% 1.0 1.8 3.98 1140 955 A 140 GLN HA A 141 ARG HGx 1.0 1.8 4.76 1141 956 A 21 ALA HB% A 110 LYS H 1.0 1.8 4.58 1142 957 A 21 ALA HB% A 23 GLY H 1.0 1.8 5.53 1143 958 A 21 ALA HB% A 107 LYS HA 1.0 1.8 3.93 1144 959 A 21 ALA HB% A 106 ALA HA 1.0 1.8 4.84 1145 960 A 107 LYS HA A 21 ALA HA 1.0 1.8 4.08 1146 961 A 21 ALA HB% A 22 THR HA 1.0 1.8 4.82 1147 962 A 21 ALA HB% A 110 LYS HBy 1.0 1.8 4.65 1148 963 A 21 ALA HB% A 18 ARG HBx 1.0 1.8 5.02 1149 963 A 18 ARG HBy A 21 ALA HB% 1.0 1.8 5.02 1150 964 A 21 ALA HB% A 115 GLU HBx 1.0 1.8 6.06 1151 964 A 21 ALA HB% A 115 GLU HBy 1.0 1.8 6.06 1152 965 A 21 ALA HB% A 110 LYS HBx 1.0 1.8 4.65 1153 966 A 21 ALA HB% A 115 GLU HGx 1.0 1.8 5.16 1154 966 A 21 ALA HB% A 115 GLU HGy 1.0 1.8 5.16 1155 967 A 22 THR HG2% A 21 ALA H 1.0 1.8 4.99 1156 968 A 22 THR HA A 21 ALA HA 1.0 1.8 5.44 1157 969 A 19 GLU HA A 22 THR HG2% 1.0 1.8 5.16 1158 970 A 18 ARG HA A 22 THR HG2% 1.0 1.8 4.62 1159 971 A 22 THR HG2% A 110 LYS HEx 1.0 1.8 4.03 1160 971 A 22 THR HG2% A 110 LYS HEy 1.0 1.8 4.03 1161 972 A 22 THR HG2% A 18 ARG HBx 1.0 1.8 4.65 1162 972 A 18 ARG HBy A 22 THR HG2% 1.0 1.8 4.65 1163 973 A 22 THR HG2% A 118 ILE HD1% 1.0 1.8 5.01 1164 974 A 21 ALA HB% A 22 THR HB 1.0 1.8 5.67 1165 975 A 22 THR HB A 24 ALA HB% 1.0 1.8 4.02 1166 976 A 23 GLY H A 24 ALA HB% 1.0 1.8 5.16 1167 977 A 24 ALA HB% A 25 LYS HBx 1.0 1.8 5.41 1168 977 A 24 ALA HB% A 25 LYS HBy 1.0 1.8 5.41 1169 978 A 24 ALA HA A 25 LYS HBx 1.0 1.8 5.01 1170 978 A 25 LYS HBy A 24 ALA HA 1.0 1.8 5.01 1171 979 A 27 THR HG2% A 26 ASP HA 1.0 1.8 4.62 1172 980 A 27 THR HB A 26 ASP HA 1.0 1.8 4.88 1173 981 A 28 LYS HA A 29 PRO HGx 1.0 1.8 4.71 1174 981 A 28 LYS HA A 29 PRO HGy 1.0 1.8 4.71 1175 982 A 28 LYS HBx A 29 PRO HDx 1.0 1.8 5.39 1176 983 A 28 LYS HBx A 29 PRO HDy 1.0 1.8 5.39 1177 984 A 28 LYS HGy A 29 PRO HDy 1.0 1.8 4.98 1178 985 A 28 LYS HGx A 29 PRO HDx 1.0 1.8 4.98 1179 986 A 29 PRO HDy A 28 LYS HGx 1.0 1.8 4.98 1180 987 A 28 LYS HBy A 29 PRO HDy 1.0 1.8 4.37 1181 988 A 28 LYS HBy A 29 PRO HDx 1.0 1.8 4.37 1182 989 A 28 LYS HGy A 29 PRO HDx 1.0 1.8 4.98 1183 990 A 28 LYS H A 29 PRO HDx 1.0 1.8 5.67 1184 991 A 81 MET HE% A 121 LEU HDy% 1.0 1.8 5.74 1185 992 A 12 ILE HG1y A 30 MET HE% 1.0 1.8 3.95 1186 993 A 12 ILE HG1x A 30 MET HE% 1.0 1.8 4.30 1187 994 A 81 MET HE% A 98 LEU HG 1.0 1.8 4.65 1188 995 A 30 MET HE% A 15 ARG HDy 1.0 1.8 4.13 1189 996 A 12 ILE HA A 30 MET HE% 1.0 1.8 3.34 1190 997 A 30 MET HE% A 38 ARG HDx 1.0 1.8 6.95 1191 997 A 30 MET HE% A 38 ARG HDy 1.0 1.8 6.95 1192 998 A 30 MET HE% A 38 ARG HA 1.0 1.8 4.00 1193 999 A 37 SER H A 30 MET HE% 1.0 1.8 5.67 1194 1000 A 30 MET HE% A 38 ARG H 1.0 1.8 4.85 1195 1001 A 30 MET HE% A 41 LEU H 1.0 1.8 4.89 1196 1002 A 30 MET HE% A 39 LYS H 1.0 1.8 7.15 1197 1003 A 81 MET HE% A 128 VAL H 1.0 1.8 7.15 1198 1004 A 30 MET HE% A 15 ARG H 1.0 1.8 6.03 1199 1005 A 30 MET HE% A 15 ARG HE 1.0 1.8 4.88 1200 1006 A 30 MET HA A 31 GLY HAy 1.0 1.8 5.40 1201 1007 A 30 MET HA A 31 GLY HAx 1.0 1.8 5.40 1202 1008 A 12 ILE HG2% A 30 MET HE% 1.0 1.8 4.19 1203 1009 A 12 ILE HD1% A 30 MET HE% 1.0 1.8 4.49 1204 1010 A 35 ALA HB% A 39 LYS H 1.0 1.8 5.47 1205 1011 A 40 ALA HB% A 39 LYS H 1.0 1.8 5.79 1206 1012 A 37 SER H A 35 ALA HB% 1.0 1.8 5.60 1207 1013 A 37 SER H A 40 ALA HB% 1.0 1.8 5.92 1208 1014 A 35 ALA HB% A 39 LYS HDx 1.0 1.8 3.44 1209 1014 A 35 ALA HB% A 39 LYS HDy 1.0 1.8 3.44 1210 1015 A 35 ALA HB% A 38 ARG HBx 1.0 1.8 4.43 1211 1015 A 35 ALA HB% A 38 ARG HBy 1.0 1.8 4.43 1212 1016 A 35 ALA HB% A 39 LYS HEx 1.0 1.8 4.77 1213 1016 A 35 ALA HB% A 39 LYS HEy 1.0 1.8 4.77 1214 1017 A 40 ALA HB% A 43 THR HG2% 1.0 1.8 5.85 1215 1018 A 36 THR HG2% A 40 ALA H 1.0 1.8 4.82 1216 1019 A 36 THR HG2% A 8 GLN HE2y 1.0 1.8 4.08 1217 1020 A 36 THR HG2% A 144 ASP HA 1.0 1.8 3.63 1218 1021 A 144 ASP HA A 36 THR HB 1.0 1.8 6.90 1219 1022 A 35 ALA HB% A 36 THR HA 1.0 1.8 5.92 1220 1023 A 36 THR HG2% A 40 ALA HB% 1.0 1.8 3.73 1221 1024 A 36 THR HG2% A 39 LYS HDx 1.0 1.8 4.65 1222 1024 A 36 THR HG2% A 39 LYS HDy 1.0 1.8 4.65 1223 1025 A 36 THR HG2% A 38 ARG HBx 1.0 1.8 7.15 1224 1025 A 38 ARG HBy A 36 THR HG2% 1.0 1.8 7.15 1225 1026 A 36 THR HG2% A 39 LYS HBy 1.0 1.8 7.15 1226 1027 A 36 THR HG2% A 39 LYS HBx 1.0 1.8 7.15 1227 1028 A 58 ALA HB% A 57 THR HB 1.0 1.8 5.91 1228 1029 A 36 THR HG2% A 147 VAL HB 1.0 1.8 5.53 1229 1030 A 36 THR HG2% A 144 ASP HBy 1.0 1.8 4.64 1230 1031 A 36 THR HG2% A 143 TRP HBy 1.0 1.8 3.63 1231 1032 A 36 THR HG2% A 39 LYS HEx 1.0 1.8 5.83 1232 1032 A 36 THR HG2% A 39 LYS HEy 1.0 1.8 5.83 1233 1033 A 36 THR HG2% A 144 ASP HBx 1.0 1.8 6.21 1234 1034 A 36 THR HG2% A 143 TRP HBx 1.0 1.8 3.63 1235 1035 A 75 LYS HA A 74 VAL HGx% 1.0 1.8 4.79 1236 1036 A 36 THR HA A 39 LYS HGx 1.0 1.8 5.14 1237 1036 A 36 THR HA A 39 LYS HGy 1.0 1.8 5.14 1238 1037 A 40 ALA HB% A 146 PHE HE% 1.0 1.8 4.52 1239 1038 A 40 ALA HA A 146 PHE HE% 1.0 1.8 4.47 1240 1039 A 40 ALA HB% A 146 PHE HD% 1.0 1.8 4.17 1241 1040 A 40 ALA HB% A 143 TRP HE3 1.0 1.8 4.84 1242 1041 A 40 ALA HA A 146 PHE HD% 1.0 1.8 4.84 1243 1042 A 30 MET HE% A 40 ALA HB% 1.0 1.8 5.28 1244 1043 A 40 ALA HB% A 147 VAL HGy% 1.0 1.8 3.86 1245 1044 A 12 ILE HB A 40 ALA HB% 1.0 1.8 5.93 1246 1045 A 41 LEU HDx% A 16 TYR H 1.0 1.8 3.83 1247 1046 A 41 LEU HDx% A 15 ARG H 1.0 1.8 5.38 1248 1047 A 12 ILE H A 41 LEU HDx% 1.0 1.8 6.23 1249 1048 A 16 TYR HD% A 41 LEU HDx% 1.0 1.8 3.72 1250 1049 A 41 LEU HDx% A 16 TYR HE% 1.0 1.8 5.92 1251 1050 A 15 ARG HA A 41 LEU HDx% 1.0 1.8 5.68 1252 1051 A 16 TYR HA A 41 LEU HDx% 1.0 1.8 3.64 1253 1052 A 16 TYR HA A 41 LEU HG 1.0 1.8 5.98 1254 1053 A 12 ILE HA A 41 LEU HDx% 1.0 1.8 4.37 1255 1054 A 41 LEU HDx% A 16 TYR HBx 1.0 1.8 4.10 1256 1055 A 41 LEU HDx% A 16 TYR HBy 1.0 1.8 4.10 1257 1056 A 41 LEU HDx% A 15 ARG HBx 1.0 1.8 4.93 1258 1057 A 41 LEU HDx% A 15 ARG HBy 1.0 1.8 4.93 1259 1058 A 30 MET HE% A 41 LEU HDx% 1.0 1.8 4.20 1260 1059 A 44 LEU HBx A 41 LEU HDx% 1.0 1.8 4.32 1261 1060 A 41 LEU HDx% A 44 LEU HDx% 1.0 1.8 4.00 1262 1061 A 12 ILE HG2% A 41 LEU HDx% 1.0 1.8 3.92 1263 1062 A 41 LEU HDy% A 44 LEU HDx% 1.0 1.8 5.69 1264 1063 A 44 LEU HBx A 41 LEU HDy% 1.0 1.8 7.11 1265 1064 A 12 ILE HG2% A 41 LEU HDy% 1.0 1.8 4.41 1266 1065 A 12 ILE HA A 41 LEU HDy% 1.0 1.8 4.08 1267 1066 A 16 TYR HA A 41 LEU HDy% 1.0 1.8 4.76 1268 1067 A 41 LEU HDy% A 15 ARG H 1.0 1.8 5.83 1269 1068 A 16 TYR HD% A 41 LEU HDy% 1.0 1.8 5.52 1270 1069 A 41 LEU HDy% A 16 TYR H 1.0 1.8 4.61 1271 1070 A 42 GLU HA A 44 LEU H 1.0 1.8 5.20 1272 1071 A 43 THR HB A 146 PHE HE% 1.0 1.8 4.47 1273 1072 A 43 THR HG2% A 146 PHE HE% 1.0 1.8 3.98 1274 1073 A 43 THR HG2% A 45 ARG H 1.0 1.8 5.59 1275 1074 A 126 THR HG2% A 143 TRP HZ2 1.0 1.8 5.13 1276 1075 A 43 THR HG2% A 146 PHE HD% 1.0 1.8 5.50 1277 1076 A 6 TYR HD% A 126 THR HG2% 1.0 1.8 3.69 1278 1077 A 126 THR HG2% A 6 TYR HE% 1.0 1.8 3.72 1279 1078 A 43 THR HG2% A 146 PHE HZ 1.0 1.8 4.43 1280 1079 A 126 THR HG2% A 9 SER HBx 1.0 1.8 3.92 1281 1080 A 43 THR HG2% A 44 LEU HA 1.0 1.8 4.33 1282 1081 A 105 VAL HGx% A 106 ALA HA 1.0 1.8 4.73 1283 1082 A 43 THR HG2% A 150 PHE HBx 1.0 1.8 3.98 1284 1083 A 43 THR HG2% A 47 VAL HGy% 1.0 1.8 3.52 1285 1084 A 126 THR HG2% A 130 VAL HGy% 1.0 1.8 3.11 1286 1085 A 43 THR HG2% A 147 VAL HGy% 1.0 1.8 4.41 1287 1086 A 41 LEU H A 44 LEU HDx% 1.0 1.8 5.05 1288 1087 A 44 LEU HDx% A 146 PHE HE% 1.0 1.8 4.31 1289 1088 A 44 LEU HDy% A 99 ILE H 1.0 1.8 5.15 1290 1089 A 44 LEU HDy% A 146 PHE HE% 1.0 1.8 4.58 1291 1090 A 146 PHE HE% A 44 LEU HG 1.0 1.8 5.05 1292 1091 A 44 LEU HDy% A 48 GLY H 1.0 1.8 6.11 1293 1092 A 44 LEU HDy% A 96 VAL H 1.0 1.8 6.24 1294 1093 A 44 LEU HDy% A 100 SER H 1.0 1.8 6.51 1295 1094 A 44 LEU HA A 48 GLY H 1.0 1.8 5.54 1296 1095 A 16 TYR HD% A 44 LEU HDx% 1.0 1.8 4.92 1297 1096 A 16 TYR HD% A 44 LEU HDy% 1.0 1.8 4.43 1298 1097 A 44 LEU HDy% A 146 PHE HZ 1.0 1.8 4.27 1299 1098 A 44 LEU HDy% A 16 TYR HE% 1.0 1.8 4.70 1300 1099 A 44 LEU HDx% A 16 TYR HE% 1.0 1.8 5.79 1301 1100 A 146 PHE HZ A 44 LEU HG 1.0 1.8 4.71 1302 1101 A 44 LEU HA A 146 PHE HZ 1.0 1.8 4.76 1303 1102 A 41 LEU HA A 44 LEU HDx% 1.0 1.8 3.93 1304 1103 A 40 ALA HA A 44 LEU HDx% 1.0 1.8 5.28 1305 1104 A 41 LEU HA A 44 LEU HDy% 1.0 1.8 5.60 1306 1105 A 44 LEU HDy% A 48 GLY HAx 1.0 1.8 4.98 1307 1106 A 13 ILE HA A 44 LEU HDy% 1.0 1.8 6.28 1308 1107 A 44 LEU HDy% A 16 TYR HBy 1.0 1.8 5.60 1309 1108 A 12 ILE HA A 44 LEU HDx% 1.0 1.8 6.01 1310 1109 A 44 LEU HDx% A 16 TYR HBx 1.0 1.8 5.35 1311 1110 A 44 LEU HDx% A 16 TYR HBy 1.0 1.8 5.35 1312 1111 A 19 GLU HA A 20 GLN HA 1.0 1.8 5.81 1313 1112 A 44 LEU HA A 45 ARG HA 1.0 1.8 6.47 1314 1113 A 44 LEU HA A 48 GLY HAx 1.0 1.8 6.61 1315 1114 A 44 LEU HDx% A 99 ILE HB 1.0 1.8 5.08 1316 1115 A 44 LEU HDy% A 99 ILE HB 1.0 1.8 4.57 1317 1116 A 44 LEU HDy% A 96 VAL HGy% 1.0 1.8 4.05 1318 1117 A 44 LEU HDx% A 99 ILE HG2% 1.0 1.8 3.36 1319 1118 A 44 LEU HDx% A 99 ILE HD1% 1.0 1.8 3.54 1320 1119 A 12 ILE HG2% A 44 LEU HDx% 1.0 1.8 3.29 1321 1120 A 44 LEU HDy% A 99 ILE HD1% 1.0 1.8 3.51 1322 1121 A 12 ILE HG2% A 44 LEU HDy% 1.0 1.8 4.13 1323 1122 A 45 ARG HA A 16 TYR HE% 1.0 1.8 4.04 1324 1123 A 42 GLU HA A 45 ARG HDx 1.0 1.8 4.64 1325 1123 A 42 GLU HA A 45 ARG HDy 1.0 1.8 4.64 1326 1124 A 47 VAL HGy% A 51 VAL HGy% 1.0 1.8 5.01 1327 1125 A 47 VAL HGy% A 45 ARG HBx 1.0 1.8 6.40 1328 1125 A 45 ARG HBy A 47 VAL HGy% 1.0 1.8 6.40 1329 1126 A 43 THR HG2% A 47 VAL HGx% 1.0 1.8 3.45 1330 1127 A 47 VAL HGx% A 152 VAL HGy% 1.0 1.8 4.47 1331 1128 A 47 VAL HGx% A 96 VAL HGx% 1.0 1.8 4.20 1332 1129 A 47 VAL HGx% A 51 VAL HGy% 1.0 1.8 4.84 1333 1130 A 47 VAL HGx% A 96 VAL HGy% 1.0 1.8 4.07 1334 1131 A 47 VAL HGx% A 46 ARG HBy 1.0 1.8 5.72 1335 1132 A 47 VAL HGy% A 150 PHE HBy 1.0 1.8 5.78 1336 1133 A 47 VAL HGy% A 150 PHE HBx 1.0 1.8 5.78 1337 1134 A 47 VAL HGx% A 150 PHE HBy 1.0 1.8 4.98 1338 1135 A 47 VAL HGx% A 96 VAL HB 1.0 1.8 6.64 1339 1136 A 47 VAL HGx% A 150 PHE HBx 1.0 1.8 4.98 1340 1137 A 43 THR HA A 47 VAL HGy% 1.0 1.8 5.03 1341 1138 A 48 GLY HAy A 47 VAL HGx% 1.0 1.8 6.20 1342 1139 A 46 ARG HA A 47 VAL HGx% 1.0 1.8 5.94 1343 1140 A 47 VAL HGy% A 46 ARG HA 1.0 1.8 5.85 1344 1141 A 47 VAL HGy% A 146 PHE HE% 1.0 1.8 4.47 1345 1142 A 47 VAL HGx% A 146 PHE HE% 1.0 1.8 4.46 1346 1143 A 47 VAL HGy% A 96 VAL H 1.0 1.8 5.96 1347 1144 A 47 VAL HGy% A 150 PHE HE% 1.0 1.8 5.13 1348 1145 A 47 VAL HGy% A 150 PHE HZ 1.0 1.8 5.82 1349 1146 A 47 VAL HGy% A 150 PHE HD% 1.0 1.8 4.64 1350 1147 A 47 VAL HGx% A 150 PHE HE% 1.0 1.8 4.16 1351 1148 A 47 VAL HGx% A 150 PHE HD% 1.0 1.8 4.20 1352 1149 A 47 VAL HGx% A 150 PHE H 1.0 1.8 5.97 1353 1150 A 48 GLY HAy A 96 VAL HGx% 1.0 1.8 5.48 1354 1151 A 47 VAL HGy% A 48 GLY HAy 1.0 1.8 7.15 1355 1152 A 51 VAL HGy% A 96 VAL HB 1.0 1.8 5.05 1356 1153 A 51 VAL HGx% A 97 THR HA 1.0 1.8 4.06 1357 1154 A 51 VAL HGy% A 97 THR HA 1.0 1.8 5.91 1358 1155 A 48 GLY HAy A 51 VAL HGy% 1.0 1.8 3.99 1359 1156 A 47 VAL HA A 51 VAL HB 1.0 1.8 6.72 1360 1157 A 126 THR HB A 130 VAL HB 1.0 1.8 7.15 1361 1158 A 48 GLY HAy A 51 VAL HGx% 1.0 1.8 4.68 1362 1159 A 51 VAL HA A 55 HIS HD2 1.0 1.8 4.57 1363 1160 A 51 VAL HGx% A 55 HIS HD2 1.0 1.8 3.75 1364 1161 A 51 VAL HGy% A 55 HIS HD2 1.0 1.8 5.04 1365 1162 A 51 VAL HGx% A 59 PHE HE% 1.0 1.8 5.01 1366 1163 A 51 VAL HGx% A 54 ASN H 1.0 1.8 6.49 1367 1164 A 50 GLY H A 51 VAL HGy% 1.0 1.8 4.77 1368 1165 A 52 GLN HGx A 49 ASP HA 1.0 1.8 5.64 1369 1166 A 52 GLN HGx A 100 SER HA 1.0 1.8 5.86 1370 1167 A 55 HIS HD2 A 54 ASN HBx 1.0 1.8 5.84 1371 1168 A 55 HIS H A 55 HIS HD2 1.0 1.8 5.08 1372 1169 A 52 GLN HA A 55 HIS HD2 1.0 1.8 5.61 1373 1170 A 55 HIS HD2 A 54 ASN HBy 1.0 1.8 5.84 1374 1171 A 55 HIS HD2 A 58 ALA HB% 1.0 1.8 5.79 1375 1172 A 55 HIS HA A 56 GLU HBy 1.0 1.8 6.09 1376 1173 A 56 GLU HA A 59 PHE HBx 1.0 1.8 4.50 1377 1174 A 53 ARG HA A 56 GLU HGy 1.0 1.8 6.25 1378 1175 A 56 GLU HGx A 59 PHE HD% 1.0 1.8 6.28 1379 1176 A 56 GLU HGx A 104 PHE HE% 1.0 1.8 4.61 1380 1177 A 56 GLU HGy A 104 PHE HZ 1.0 1.8 4.88 1381 1178 A 56 GLU HGy A 59 PHE HD% 1.0 1.8 7.15 1382 1179 A 56 GLU HA A 59 PHE HD% 1.0 1.8 5.04 1383 1180 A 56 GLU HA A 59 PHE H 1.0 1.8 4.81 1384 1181 A 58 ALA HB% A 57 THR HA 1.0 1.8 6.03 1385 1182 A 60 GLN HBy A 57 THR HA 1.0 1.8 4.77 1386 1183 A 56 GLU HGy A 57 THR HA 1.0 1.8 5.67 1387 1184 A 57 THR HA A 60 GLN HBx 1.0 1.8 4.41 1388 1185 A 56 GLU HBy A 57 THR HG2% 1.0 1.8 4.76 1389 1186 A 56 GLU HGy A 57 THR HG2% 1.0 1.8 5.36 1390 1187 A 57 THR HG2% A 60 GLN HBx 1.0 1.8 5.46 1391 1188 A 60 GLN H A 57 THR HA 1.0 1.8 4.72 1392 1189 A 57 THR HG2% A 60 GLN H 1.0 1.8 5.42 1393 1190 A 57 THR HG2% A 59 PHE H 1.0 1.8 5.02 1394 1191 A 56 GLU H A 57 THR HG2% 1.0 1.8 4.96 1395 1192 A 57 THR HG2% A 58 ALA HA 1.0 1.8 4.72 1396 1193 A 58 ALA HB% A 56 GLU H 1.0 1.8 5.09 1397 1194 A 58 ALA HB% A 59 PHE HE% 1.0 1.8 5.17 1398 1195 A 58 ALA HB% A 59 PHE HD% 1.0 1.8 4.55 1399 1196 A 58 ALA HB% A 59 PHE HBx 1.0 1.8 5.03 1400 1197 A 58 ALA HB% A 57 THR HG2% 1.0 1.8 4.27 1401 1198 A 55 HIS HBx A 58 ALA HB% 1.0 1.8 4.39 1402 1199 A 58 ALA HB% A 59 PHE HBy 1.0 1.8 5.72 1403 1200 A 51 VAL HGx% A 59 PHE HZ 1.0 1.8 6.17 1404 1201 A 104 PHE HE% A 60 GLN HGy 1.0 1.8 5.24 1405 1202 A 104 PHE HZ A 60 GLN HGy 1.0 1.8 4.53 1406 1203 A 104 PHE HE% A 60 GLN HGx 1.0 1.8 5.24 1407 1204 A 104 PHE HZ A 60 GLN HGx 1.0 1.8 4.53 1408 1205 A 57 THR HA A 60 GLN HGx 1.0 1.8 5.20 1409 1206 A 57 THR HA A 60 GLN HGy 1.0 1.8 5.20 1410 1207 A 62 MET HE% A 104 PHE HD% 1.0 1.8 6.90 1411 1208 A 62 MET HE% A 101 PHE HE% 1.0 1.8 4.68 1412 1209 A 59 PHE HE% A 62 MET HE% 1.0 1.8 4.64 1413 1210 A 59 PHE HD% A 62 MET HE% 1.0 1.8 3.98 1414 1211 A 62 MET HE% A 101 PHE HZ 1.0 1.8 4.61 1415 1212 A 62 MET HE% A 101 PHE HD% 1.0 1.8 5.06 1416 1213 A 59 PHE HA A 62 MET HE% 1.0 1.8 4.44 1417 1214 A 59 PHE HA A 62 MET HGx 1.0 1.8 5.80 1418 1215 A 59 PHE HA A 62 MET HGy 1.0 1.8 5.80 1419 1216 A 62 MET HE% A 66 LEU HG 1.0 1.8 5.68 1420 1217 A 81 MET HE% A 62 MET HE% 1.0 1.8 6.18 1421 1218 A 62 MET HE% A 80 VAL HGx% 1.0 1.8 3.63 1422 1219 A 62 MET HE% A 84 VAL HGy% 1.0 1.8 4.85 1423 1220 A 66 LEU HDx% A 62 MET HGx 1.0 1.8 6.82 1424 1221 A 80 VAL HGx% A 62 MET HGx 1.0 1.8 7.15 1425 1222 A 66 LEU HDx% A 62 MET HGy 1.0 1.8 6.82 1426 1223 A 80 VAL HGx% A 62 MET HGy 1.0 1.8 7.15 1427 1224 A 62 MET HA A 66 LEU HDx% 1.0 1.8 5.60 1428 1225 A 79 ARG HA A 82 ILE HD1% 1.0 1.8 4.06 1429 1226 A 63 LEU HDy% A 105 VAL HGy% 1.0 1.8 3.78 1430 1227 A 63 LEU HDx% A 105 VAL HGy% 1.0 1.8 3.13 1431 1228 A 63 LEU HBx A 66 LEU HDx% 1.0 1.8 5.56 1432 1229 A 63 LEU HBy A 66 LEU HDx% 1.0 1.8 5.31 1433 1230 A 63 LEU HDx% A 66 LEU HBy 1.0 1.8 4.75 1434 1231 A 62 MET HE% A 63 LEU HDy% 1.0 1.8 7.11 1435 1232 A 63 LEU HDy% A 66 LEU HBy 1.0 1.8 7.15 1436 1233 A 63 LEU HDx% A 66 LEU HG 1.0 1.8 4.97 1437 1234 A 63 LEU HDx% A 105 VAL HB 1.0 1.8 5.60 1438 1235 A 60 GLN HA A 63 LEU HDy% 1.0 1.8 4.00 1439 1236 A 60 GLN HA A 63 LEU HDx% 1.0 1.8 4.66 1440 1237 A 63 LEU HDx% A 105 VAL HA 1.0 1.8 3.61 1441 1238 A 63 LEU HDy% A 108 HIS HBx 1.0 1.8 4.83 1442 1239 A 63 LEU HDy% A 105 VAL HA 1.0 1.8 3.98 1443 1240 A 63 LEU HDy% A 108 HIS HBy 1.0 1.8 4.42 1444 1241 A 63 LEU HDx% A 108 HIS HBy 1.0 1.8 5.16 1445 1242 A 63 LEU HBy A 104 PHE HE% 1.0 1.8 4.58 1446 1243 A 63 LEU HBx A 104 PHE HE% 1.0 1.8 4.83 1447 1244 A 63 LEU HA A 65 LYS H 1.0 1.8 5.73 1448 1245 A 63 LEU HDy% A 60 GLN HE2y 1.0 1.8 5.13 1449 1246 A 63 LEU HDy% A 104 PHE HE% 1.0 1.8 3.70 1450 1247 A 63 LEU HDy% A 104 PHE HZ 1.0 1.8 4.27 1451 1248 A 63 LEU HDy% A 104 PHE HD% 1.0 1.8 4.17 1452 1249 A 63 LEU HDy% A 101 PHE HE% 1.0 1.8 4.96 1453 1250 A 62 MET H A 63 LEU HDx% 1.0 1.8 5.27 1454 1251 A 63 LEU HDx% A 105 VAL H 1.0 1.8 4.71 1455 1252 A 60 GLN H A 63 LEU HDx% 1.0 1.8 6.13 1456 1253 A 63 LEU HDx% A 104 PHE HE% 1.0 1.8 3.95 1457 1254 A 63 LEU HDx% A 104 PHE HD% 1.0 1.8 4.22 1458 1255 A 63 LEU HDx% A 101 PHE HE% 1.0 1.8 4.42 1459 1256 A 60 GLN H A 63 LEU HDy% 1.0 1.8 6.38 1460 1257 A 63 LEU HDy% A 109 LEU H 1.0 1.8 7.00 1461 1258 A 63 LEU HA A 101 PHE HZ 1.0 1.8 5.40 1462 1259 A 63 LEU HBy A 101 PHE HZ 1.0 1.8 6.46 1463 1260 A 63 LEU HDy% A 60 GLN HE2x 1.0 1.8 5.42 1464 1261 A 63 LEU HDy% A 101 PHE HZ 1.0 1.8 5.82 1465 1262 A 59 PHE HD% A 63 LEU HDx% 1.0 1.8 5.35 1466 1263 A 63 LEU HDx% A 101 PHE HZ 1.0 1.8 4.42 1467 1264 A 63 LEU HDx% A 108 HIS HD2 1.0 1.8 5.30 1468 1265 A 66 LEU HDx% A 101 PHE HE% 1.0 1.8 4.05 1469 1266 A 65 LYS H A 66 LEU HDy% 1.0 1.8 6.14 1470 1267 A 66 LEU HDx% A 101 PHE HZ 1.0 1.8 4.14 1471 1268 A 63 LEU HA A 66 LEU HBy 1.0 1.8 5.27 1472 1269 A 63 LEU HA A 66 LEU HBx 1.0 1.8 4.76 1473 1270 A 63 LEU HA A 66 LEU HDy% 1.0 1.8 5.04 1474 1271 A 63 LEU HA A 66 LEU HDx% 1.0 1.8 3.84 1475 1272 A 66 LEU HBy A 68 ILE HD1% 1.0 1.8 4.44 1476 1273 A 66 LEU HBx A 68 ILE HD1% 1.0 1.8 5.26 1477 1274 A 95 ILE HD1% A 129 LEU HDy% 1.0 1.8 4.44 1478 1275 A 66 LEU HDy% A 105 VAL HGy% 1.0 1.8 5.33 1479 1276 A 129 LEU HDy% A 137 LEU HDy% 1.0 1.8 4.47 1480 1277 A 66 LEU HBx A 67 ASP HA 1.0 1.8 6.77 1481 1278 A 68 ILE HB A 67 ASP HA 1.0 1.8 7.15 1482 1279 A 70 ASN H A 68 ILE HG2% 1.0 1.8 3.88 1483 1280 A 67 ASP H A 68 ILE HD1% 1.0 1.8 4.65 1484 1281 A 70 ASN H A 68 ILE HD1% 1.0 1.8 6.38 1485 1282 A 125 ILE HD1% A 128 VAL H 1.0 1.8 7.05 1486 1283 A 66 LEU H A 68 ILE HD1% 1.0 1.8 5.35 1487 1284 A 68 ILE HG2% A 69 LYS HA 1.0 1.8 4.74 1488 1285 A 68 ILE HD1% A 67 ASP HA 1.0 1.8 5.44 1489 1286 A 68 ILE HG2% A 108 HIS HD2 1.0 1.8 5.71 1490 1287 A 68 ILE HD1% A 108 HIS HD2 1.0 1.8 4.81 1491 1288 A 125 ILE HD1% A 99 ILE HA 1.0 1.8 4.59 1492 1289 A 125 ILE HD1% A 101 PHE HBx 1.0 1.8 5.98 1493 1290 A 68 ILE HG2% A 74 VAL HA 1.0 1.8 4.73 1494 1291 A 68 ILE HG2% A 73 ASP HBx 1.0 1.8 4.07 1495 1292 A 68 ILE HG2% A 73 ASP HBy 1.0 1.8 4.07 1496 1293 A 68 ILE HG1x A 73 ASP HBx 1.0 1.8 5.27 1497 1294 A 68 ILE HG1x A 73 ASP HBy 1.0 1.8 5.27 1498 1295 A 68 ILE HD1% A 105 VAL HGy% 1.0 1.8 4.63 1499 1296 A 68 ILE HA A 69 LYS HGx 1.0 1.8 4.96 1500 1296 A 68 ILE HA A 69 LYS HGy 1.0 1.8 4.96 1501 1297 A 72 ASP H A 70 ASN HBx 1.0 1.8 5.46 1502 1297 A 70 ASN HBy A 72 ASP H 1.0 1.8 5.46 1503 1298 A 75 LYS H A 71 GLU HGx 1.0 1.8 5.12 1504 1298 A 71 GLU HGy A 75 LYS H 1.0 1.8 5.12 1505 1299 A 121 LEU H A 71 GLU HGx 1.0 1.8 6.60 1506 1299 A 71 GLU HGy A 121 LEU H 1.0 1.8 6.60 1507 1300 A 72 ASP HA A 71 GLU HGx 1.0 1.8 4.50 1508 1300 A 72 ASP HA A 71 GLU HGy 1.0 1.8 4.50 1509 1301 A 72 ASP HA A 71 GLU HBx 1.0 1.8 5.28 1510 1301 A 72 ASP HA A 71 GLU HBy 1.0 1.8 5.28 1511 1302 A 70 ASN HBx A 71 GLU HBx 1.0 1.8 4.53 1512 1302 A 70 ASN HBy A 71 GLU HBx 1.0 1.8 4.53 1513 1302 A 71 GLU HBy A 70 ASN HBx 1.0 1.8 4.53 1514 1302 A 70 ASN HBy A 71 GLU HBy 1.0 1.8 4.53 1515 1303 A 71 GLU HBx A 75 LYS HEx 1.0 1.8 5.16 1516 1303 A 71 GLU HBy A 75 LYS HEx 1.0 1.8 5.16 1517 1303 A 75 LYS HEy A 71 GLU HBx 1.0 1.8 5.16 1518 1303 A 75 LYS HEy A 71 GLU HBy 1.0 1.8 5.16 1519 1304 A 12 ILE HA A 11 GLU HGx 1.0 1.8 6.17 1520 1305 A 71 GLU HA A 74 VAL HGx% 1.0 1.8 4.54 1521 1306 A 74 VAL HGy% A 71 GLU HGx 1.0 1.8 4.96 1522 1306 A 71 GLU HGy A 74 VAL HGy% 1.0 1.8 4.96 1523 1307 A 74 VAL HGy% A 71 GLU HBx 1.0 1.8 4.60 1524 1307 A 74 VAL HGy% A 71 GLU HBy 1.0 1.8 4.60 1525 1308 A 155 LEU HDy% A 156 GLU HGx 1.0 1.8 4.57 1526 1308 A 155 LEU HDy% A 156 GLU HGy 1.0 1.8 4.57 1527 1309 A 74 VAL HB A 72 ASP H 1.0 1.8 6.25 1528 1310 A 78 SER H A 74 VAL HGx% 1.0 1.8 5.26 1529 1311 A 74 VAL HGy% A 73 ASP H 1.0 1.8 4.57 1530 1312 A 74 VAL HGx% A 121 LEU HA 1.0 1.8 3.21 1531 1313 A 74 VAL HGx% A 117 SER HA 1.0 1.8 5.75 1532 1314 A 74 VAL HGx% A 120 PRO HA 1.0 1.8 6.30 1533 1315 A 74 VAL HGy% A 117 SER HA 1.0 1.8 4.30 1534 1316 A 71 GLU HA A 74 VAL HA 1.0 1.8 6.37 1535 1317 A 74 VAL HA A 121 LEU HA 1.0 1.8 6.90 1536 1318 A 74 VAL HB A 71 GLU HGx 1.0 1.8 3.78 1537 1318 A 74 VAL HB A 71 GLU HGy 1.0 1.8 3.78 1538 1319 A 68 ILE HG2% A 74 VAL HB 1.0 1.8 5.63 1539 1320 A 74 VAL HB A 121 LEU HDx% 1.0 1.8 6.16 1540 1321 A 68 ILE HB A 74 VAL HGy% 1.0 1.8 5.03 1541 1322 A 74 VAL HGy% A 120 PRO HGy 1.0 1.8 5.64 1542 1323 A 74 VAL HGx% A 120 PRO HBx 1.0 1.8 3.88 1543 1324 A 74 VAL HGx% A 105 VAL HGx% 1.0 1.8 5.42 1544 1325 A 74 VAL HGx% A 109 LEU HDy% 1.0 1.8 6.00 1545 1326 A 68 ILE HG2% A 74 VAL HGy% 1.0 1.8 3.34 1546 1327 A 74 VAL HGy% A 109 LEU HDx% 1.0 1.8 3.94 1547 1328 A 74 VAL HGx% A 77 LEU HG 1.0 1.8 4.82 1548 1329 A 71 GLU HGy A 75 LYS HGy 1.0 1.8 5.41 1549 1329 A 75 LYS HGy A 71 GLU HGx 1.0 1.8 5.41 1550 1330 A 71 GLU HGx A 75 LYS HGx 1.0 1.8 5.41 1551 1330 A 71 GLU HGy A 75 LYS HGx 1.0 1.8 5.41 1552 1331 A 71 GLU HGx A 75 LYS HDx 1.0 1.8 4.09 1553 1331 A 71 GLU HGy A 75 LYS HDx 1.0 1.8 4.09 1554 1331 A 75 LYS HDy A 71 GLU HGx 1.0 1.8 4.09 1555 1331 A 71 GLU HGy A 75 LYS HDy 1.0 1.8 4.09 1556 1332 A 74 VAL HB A 75 LYS HDx 1.0 1.8 6.05 1557 1332 A 74 VAL HB A 75 LYS HDy 1.0 1.8 6.05 1558 1333 A 71 GLU HGy A 75 LYS HEx 1.0 1.8 4.63 1559 1333 A 75 LYS HEy A 71 GLU HGx 1.0 1.8 4.63 1560 1333 A 75 LYS HEy A 71 GLU HGy 1.0 1.8 4.63 1561 1333 A 71 GLU HGx A 75 LYS HEx 1.0 1.8 4.63 1562 1334 A 72 ASP HA A 75 LYS HGy 1.0 1.8 5.20 1563 1335 A 72 ASP HA A 75 LYS HGx 1.0 1.8 5.20 1564 1336 A 72 ASP HA A 75 LYS HDx 1.0 1.8 4.44 1565 1336 A 72 ASP HA A 75 LYS HDy 1.0 1.8 4.44 1566 1337 A 62 MET HE% A 77 LEU HDy% 1.0 1.8 5.20 1567 1338 A 66 LEU HBy A 77 LEU HDy% 1.0 1.8 5.53 1568 1339 A 68 ILE HG1y A 77 LEU HDx% 1.0 1.8 4.33 1569 1340 A 77 LEU HDy% A 78 SER HA 1.0 1.8 7.15 1570 1341 A 77 LEU HDy% A 78 SER HBx 1.0 1.8 7.15 1571 1341 A 77 LEU HDy% A 78 SER HBy 1.0 1.8 7.15 1572 1342 A 77 LEU HDy% A 74 VAL HA 1.0 1.8 4.82 1573 1343 A 77 LEU HDx% A 121 LEU HA 1.0 1.8 4.81 1574 1344 A 77 LEU HDy% A 101 PHE HE% 1.0 1.8 4.40 1575 1345 A 77 LEU HDy% A 101 PHE HZ 1.0 1.8 5.04 1576 1346 A 77 LEU HDx% A 101 PHE HE% 1.0 1.8 4.61 1577 1347 A 77 LEU HDx% A 101 PHE HZ 1.0 1.8 5.26 1578 1348 A 81 MET HE% A 77 LEU HG 1.0 1.8 5.82 1579 1349 A 68 ILE HD1% A 77 LEU HG 1.0 1.8 4.84 1580 1350 A 79 ARG HBx A 82 ILE HD1% 1.0 1.8 4.87 1581 1351 A 79 ARG HGx A 80 VAL HGy% 1.0 1.8 5.46 1582 1352 A 79 ARG HGy A 82 ILE HD1% 1.0 1.8 5.16 1583 1353 A 82 ILE HD1% A 79 ARG HDx 1.0 1.8 4.23 1584 1353 A 79 ARG HDy A 82 ILE HD1% 1.0 1.8 4.23 1585 1354 A 76 SER HA A 79 ARG HGy 1.0 1.8 5.90 1586 1355 A 76 SER HA A 79 ARG HDx 1.0 1.8 5.46 1587 1355 A 76 SER HA A 79 ARG HDy 1.0 1.8 5.46 1588 1356 A 80 VAL HGy% A 83 HIS HD2 1.0 1.8 4.85 1589 1357 A 77 LEU HA A 80 VAL HGy% 1.0 1.8 3.55 1590 1358 A 77 LEU HA A 80 VAL HGx% 1.0 1.8 5.44 1591 1359 A 80 VAL HGx% A 81 MET HA 1.0 1.8 4.42 1592 1360 A 130 VAL HGx% A 134 ARG HDy 1.0 1.8 5.44 1593 1361 A 128 VAL HGx% A 85 PHE HBy 1.0 1.8 5.54 1594 1362 A 130 VAL HGx% A 134 ARG HBx 1.0 1.8 5.21 1595 1363 A 79 ARG HBy A 80 VAL HGy% 1.0 1.8 4.07 1596 1364 A 51 VAL HGx% A 55 HIS HBy 1.0 1.8 6.01 1597 1365 A 130 VAL HGx% A 134 ARG HBy 1.0 1.8 6.78 1598 1366 A 62 MET HE% A 80 VAL HGy% 1.0 1.8 4.04 1599 1367 A 81 MET HE% A 80 VAL HGx% 1.0 1.8 5.10 1600 1368 A 82 ILE HB A 128 VAL HGx% 1.0 1.8 5.52 1601 1369 A 82 ILE HG1x A 128 VAL HGx% 1.0 1.8 3.93 1602 1370 A 128 VAL HGx% A 132 THR HG2% 1.0 1.8 4.05 1603 1371 A 81 MET HGx A 80 VAL HGx% 1.0 1.8 4.93 1604 1372 A 81 MET HGx A 80 VAL HGy% 1.0 1.8 5.20 1605 1373 A 94 ARG HA A 85 PHE HD% 1.0 1.8 5.60 1606 1374 A 81 MET HE% A 77 LEU H 1.0 1.8 6.47 1607 1375 A 30 MET HE% A 16 TYR H 1.0 1.8 6.66 1608 1376 A 81 MET HE% A 101 PHE H 1.0 1.8 5.65 1609 1377 A 81 MET HE% A 101 PHE HE% 1.0 1.8 4.09 1610 1378 A 81 MET HE% A 59 PHE HE% 1.0 1.8 6.11 1611 1379 A 81 MET HE% A 101 PHE HD% 1.0 1.8 3.92 1612 1380 A 81 MET HE% A 77 LEU HA 1.0 1.8 4.94 1613 1381 A 81 MET HE% A 98 LEU HA 1.0 1.8 4.46 1614 1382 A 81 MET HE% A 102 GLY HAx 1.0 1.8 4.98 1615 1383 A 81 MET HE% A 102 GLY HAy 1.0 1.8 5.41 1616 1384 A 81 MET HE% A 101 PHE HBx 1.0 1.8 4.44 1617 1385 A 81 MET HE% A 128 VAL HGy% 1.0 1.8 4.99 1618 1386 A 81 MET HE% A 125 ILE HG1y 1.0 1.8 4.54 1619 1387 A 81 MET HE% A 84 VAL HGy% 1.0 1.8 4.21 1620 1388 A 81 MET HGx A 98 LEU HDx% 1.0 1.8 4.53 1621 1389 A 81 MET HGx A 77 LEU HDx% 1.0 1.8 6.80 1622 1390 A 81 MET HA A 98 LEU HDx% 1.0 1.8 4.23 1623 1391 A 81 MET HE% A 105 VAL HGy% 1.0 1.8 4.76 1624 1392 A 79 ARG HA A 82 ILE HG2% 1.0 1.8 5.58 1625 1393 A 79 ARG HA A 82 ILE HG1y 1.0 1.8 5.84 1626 1394 A 79 ARG HA A 82 ILE HG1x 1.0 1.8 5.22 1627 1395 A 82 ILE HG2% A 83 HIS HA 1.0 1.8 4.22 1628 1396 A 82 ILE HG2% A 83 HIS HD2 1.0 1.8 6.21 1629 1397 A 82 ILE HG2% A 85 PHE HE% 1.0 1.8 7.15 1630 1398 A 82 ILE HG2% A 83 HIS HE1 1.0 1.8 6.06 1631 1399 A 80 VAL HA A 83 HIS HD2 1.0 1.8 4.57 1632 1400 A 84 VAL HGx% A 85 PHE HD% 1.0 1.8 4.47 1633 1401 A 83 HIS H A 84 VAL HGy% 1.0 1.8 5.24 1634 1402 A 84 VAL HB A 85 PHE HD% 1.0 1.8 5.03 1635 1403 A 59 PHE HE% A 84 VAL HGx% 1.0 1.8 5.69 1636 1404 A 84 VAL HGx% A 85 PHE HE% 1.0 1.8 4.30 1637 1405 A 84 VAL HGx% A 85 PHE HZ 1.0 1.8 5.24 1638 1406 A 59 PHE HE% A 84 VAL HGy% 1.0 1.8 4.85 1639 1407 A 84 VAL HGx% A 98 LEU HA 1.0 1.8 4.73 1640 1408 A 81 MET HA A 84 VAL HGx% 1.0 1.8 4.99 1641 1409 A 94 ARG HA A 84 VAL HGx% 1.0 1.8 5.28 1642 1410 A 81 MET HA A 84 VAL HGy% 1.0 1.8 3.92 1643 1411 A 81 MET HA A 84 VAL HA 1.0 1.8 6.01 1644 1412 A 81 MET HE% A 84 VAL HGx% 1.0 1.8 5.63 1645 1413 A 84 VAL HGx% A 98 LEU HBx 1.0 1.8 4.04 1646 1414 A 125 ILE HA A 128 VAL HGy% 1.0 1.8 4.72 1647 1415 A 85 PHE H A 85 PHE HD% 1.0 1.8 4.48 1648 1416 A 82 ILE HA A 85 PHE HBy 1.0 1.8 5.65 1649 1417 A 82 ILE HA A 85 PHE HD% 1.0 1.8 5.61 1650 1418 A 150 PHE HE% A 92 TRP HBx 1.0 1.8 5.78 1651 1419 A 150 PHE HE% A 92 TRP HBy 1.0 1.8 5.78 1652 1420 A 128 VAL HA A 85 PHE HE% 1.0 1.8 6.01 1653 1421 A 98 LEU HBy A 85 PHE HZ 1.0 1.8 7.15 1654 1422 A 96 VAL HGx% A 146 PHE HZ 1.0 1.8 6.75 1655 1423 A 84 VAL HB A 85 PHE HE% 1.0 1.8 6.04 1656 1424 A 98 LEU HBx A 85 PHE HE% 1.0 1.8 5.35 1657 1425 A 98 LEU HDy% A 85 PHE HE% 1.0 1.8 4.48 1658 1426 A 85 PHE HD% A 94 ARG HGx 1.0 1.8 6.15 1659 1427 A 85 PHE HD% A 94 ARG HGy 1.0 1.8 6.15 1660 1428 A 85 PHE HD% A 98 LEU HBx 1.0 1.8 6.39 1661 1429 A 85 PHE HD% A 98 LEU HDy% 1.0 1.8 4.82 1662 1430 A 129 LEU HDx% A 85 PHE HBy 1.0 1.8 7.15 1663 1431 A 82 ILE HG2% A 85 PHE HBx 1.0 1.8 6.39 1664 1432 A 129 LEU HDx% A 85 PHE HBx 1.0 1.8 7.00 1665 1433 A 149 PHE HBy A 92 TRP HD1 1.0 1.8 5.21 1666 1434 A 149 PHE HBx A 92 TRP HD1 1.0 1.8 7.15 1667 1435 A 92 TRP HZ2 A 140 GLN HBx 1.0 1.8 4.91 1668 1436 A 92 TRP HZ2 A 140 GLN HBy 1.0 1.8 4.91 1669 1437 A 137 LEU HBx A 92 TRP HZ3 1.0 1.8 6.62 1670 1438 A 95 ILE HD1% A 98 LEU HDy% 1.0 1.8 4.07 1671 1439 A 95 ILE HD1% A 129 LEU HDx% 1.0 1.8 3.32 1672 1440 A 44 LEU HDy% A 95 ILE HG2% 1.0 1.8 4.60 1673 1441 A 95 ILE HG2% A 137 LEU HDy% 1.0 1.8 4.60 1674 1442 A 95 ILE HG2% A 137 LEU HDx% 1.0 1.8 6.69 1675 1443 A 95 ILE HG2% A 98 LEU HDy% 1.0 1.8 4.03 1676 1444 A 95 ILE HD1% A 96 VAL HGy% 1.0 1.8 6.62 1677 1445 A 95 ILE HD1% A 137 LEU HG 1.0 1.8 4.72 1678 1446 A 95 ILE HG2% A 99 ILE HB 1.0 1.8 5.40 1679 1447 A 95 ILE HD1% A 137 LEU HA 1.0 1.8 6.26 1680 1448 A 92 TRP HA A 95 ILE HD1% 1.0 1.8 4.64 1681 1449 A 95 ILE HD1% A 143 TRP HZ2 1.0 1.8 6.78 1682 1450 A 95 ILE HD1% A 146 PHE HD% 1.0 1.8 7.15 1683 1451 A 95 ILE HD1% A 85 PHE HE% 1.0 1.8 4.80 1684 1452 A 95 ILE HD1% A 85 PHE HZ 1.0 1.8 4.55 1685 1453 A 95 ILE HD1% A 143 TRP HH2 1.0 1.8 5.49 1686 1454 A 95 ILE HD1% A 92 TRP HH2 1.0 1.8 5.72 1687 1455 A 95 ILE HD1% A 92 TRP HZ3 1.0 1.8 4.22 1688 1456 A 95 ILE HG2% A 146 PHE HE% 1.0 1.8 5.95 1689 1457 A 95 ILE HG2% A 85 PHE HE% 1.0 1.8 5.19 1690 1458 A 95 ILE HG2% A 143 TRP HH2 1.0 1.8 4.26 1691 1459 A 95 ILE HG2% A 92 TRP HZ3 1.0 1.8 5.21 1692 1460 A 85 PHE HE% A 95 ILE HG1y 1.0 1.8 5.84 1693 1461 A 85 PHE HZ A 95 ILE HG1y 1.0 1.8 5.85 1694 1462 A 104 PHE HD% A 107 LYS HDy 1.0 1.8 7.15 1695 1463 A 85 PHE HE% A 95 ILE HG1x 1.0 1.8 5.84 1696 1464 A 85 PHE HZ A 95 ILE HG1x 1.0 1.8 5.85 1697 1465 A 92 TRP HE3 A 95 ILE HD1% 1.0 1.8 4.08 1698 1466 A 92 TRP HE3 A 95 ILE HG2% 1.0 1.8 4.85 1699 1467 A 96 VAL HB A 146 PHE HE% 1.0 1.8 5.16 1700 1468 A 96 VAL HB A 150 PHE HE% 1.0 1.8 6.01 1701 1469 A 96 VAL HB A 150 PHE HZ 1.0 1.8 6.36 1702 1470 A 78 SER H A 80 VAL HGy% 1.0 1.8 6.28 1703 1471 A 99 ILE H A 96 VAL HGx% 1.0 1.8 6.72 1704 1472 A 96 VAL HGx% A 146 PHE HE% 1.0 1.8 4.53 1705 1473 A 96 VAL HGx% A 150 PHE HZ 1.0 1.8 4.68 1706 1474 A 47 VAL H A 96 VAL HGy% 1.0 1.8 6.28 1707 1475 A 96 VAL HGy% A 94 ARG H 1.0 1.8 5.52 1708 1476 A 99 ILE H A 96 VAL HGy% 1.0 1.8 6.38 1709 1477 A 95 ILE H A 96 VAL HGy% 1.0 1.8 4.82 1710 1478 A 96 VAL HGy% A 146 PHE HE% 1.0 1.8 3.32 1711 1479 A 96 VAL HGy% A 150 PHE HE% 1.0 1.8 3.61 1712 1480 A 96 VAL HGy% A 146 PHE HD% 1.0 1.8 4.73 1713 1481 A 96 VAL HGy% A 150 PHE HD% 1.0 1.8 4.95 1714 1482 A 96 VAL HGy% A 146 PHE HZ 1.0 1.8 4.04 1715 1483 A 96 VAL HGy% A 93 GLY HAy 1.0 1.8 4.33 1716 1484 A 96 VAL HGy% A 93 GLY HAx 1.0 1.8 4.33 1717 1485 A 48 GLY HAx A 96 VAL HGx% 1.0 1.8 4.16 1718 1486 A 47 VAL HB A 96 VAL HGy% 1.0 1.8 4.28 1719 1487 A 96 VAL HB A 97 THR HG2% 1.0 1.8 6.62 1720 1488 A 96 VAL HB A 99 ILE HD1% 1.0 1.8 7.15 1721 1489 A 96 VAL HGy% A 99 ILE HD1% 1.0 1.8 4.64 1722 1490 A 43 THR HG2% A 96 VAL HGy% 1.0 1.8 5.16 1723 1491 A 47 VAL HGy% A 96 VAL HGy% 1.0 1.8 3.29 1724 1492 A 47 VAL HGy% A 96 VAL HGx% 1.0 1.8 3.50 1725 1493 A 96 VAL HGx% A 97 THR HA 1.0 1.8 4.63 1726 1494 A 138 VAL HGx% A 139 LYS HDx 1.0 1.8 5.95 1727 1495 A 94 ARG HA A 97 THR HG2% 1.0 1.8 5.54 1728 1496 A 97 THR HG2% A 59 PHE HZ 1.0 1.8 3.89 1729 1497 A 59 PHE HE% A 97 THR HG2% 1.0 1.8 3.77 1730 1498 A 85 PHE HD% A 98 LEU HDx% 1.0 1.8 4.59 1731 1499 A 98 LEU HDx% A 101 PHE HD% 1.0 1.8 5.36 1732 1500 A 95 ILE HA A 98 LEU HDy% 1.0 1.8 5.14 1733 1501 A 95 ILE HA A 98 LEU HDx% 1.0 1.8 5.50 1734 1502 A 98 LEU HDx% A 85 PHE HBy 1.0 1.8 5.73 1735 1503 A 101 PHE HBx A 98 LEU HDx% 1.0 1.8 5.32 1736 1504 A 81 MET HE% A 98 LEU HDy% 1.0 1.8 5.05 1737 1505 A 98 LEU HDx% A 81 MET HBx 1.0 1.8 4.29 1738 1506 A 44 LEU HDy% A 99 ILE HG2% 1.0 1.8 3.19 1739 1507 A 12 ILE HG2% A 99 ILE HD1% 1.0 1.8 5.12 1740 1508 A 17 LEU HDy% A 99 ILE HG2% 1.0 1.8 4.70 1741 1509 A 125 ILE HG1x A 99 ILE HG2% 1.0 1.8 4.84 1742 1510 A 99 ILE HD1% A 44 LEU HG 1.0 1.8 4.42 1743 1511 A 40 ALA HB% A 99 ILE HD1% 1.0 1.8 6.09 1744 1512 A 44 LEU HBy A 99 ILE HD1% 1.0 1.8 6.32 1745 1513 A 98 LEU HBy A 99 ILE HD1% 1.0 1.8 4.89 1746 1514 A 13 ILE HA A 99 ILE HG2% 1.0 1.8 4.40 1747 1515 A 13 ILE HA A 99 ILE HD1% 1.0 1.8 5.82 1748 1516 A 98 LEU HG A 99 ILE HA 1.0 1.8 5.12 1749 1517 A 13 ILE HA A 99 ILE HA 1.0 1.8 6.63 1750 1518 A 99 ILE HA A 102 GLY HAy 1.0 1.8 7.09 1751 1519 A 96 VAL HA A 99 ILE HG2% 1.0 1.8 5.35 1752 1520 A 99 ILE HG2% A 100 SER HA 1.0 1.8 5.41 1753 1521 A 13 ILE H A 99 ILE HG2% 1.0 1.8 5.40 1754 1522 A 99 ILE HG2% A 103 ALA H 1.0 1.8 5.32 1755 1523 A 17 LEU H A 99 ILE HG2% 1.0 1.8 5.64 1756 1524 A 13 ILE H A 99 ILE HD1% 1.0 1.8 5.89 1757 1525 A 99 ILE HD1% A 143 TRP HZ2 1.0 1.8 5.54 1758 1526 A 16 TYR HD% A 99 ILE HG2% 1.0 1.8 3.40 1759 1527 A 99 ILE HD1% A 143 TRP HH2 1.0 1.8 3.73 1760 1528 A 99 ILE HG2% A 16 TYR HE% 1.0 1.8 3.82 1761 1529 A 96 VAL HA A 99 ILE HD1% 1.0 1.8 3.97 1762 1530 A 101 PHE HD% A 104 PHE HBx 1.0 1.8 5.81 1763 1530 A 101 PHE HD% A 104 PHE HBy 1.0 1.8 5.81 1764 1531 A 59 PHE HE% A 101 PHE HA 1.0 1.8 5.91 1765 1532 A 59 PHE HD% A 101 PHE HA 1.0 1.8 5.73 1766 1533 A 59 PHE HE% A 101 PHE HD% 1.0 1.8 5.36 1767 1534 A 101 PHE HD% A 104 PHE H 1.0 1.8 5.64 1768 1535 A 101 PHE HD% A 105 VAL H 1.0 1.8 5.84 1769 1536 A 13 ILE HG2% A 102 GLY HAy 1.0 1.8 5.89 1770 1537 A 102 GLY HAy A 121 LEU HDx% 1.0 1.8 4.77 1771 1538 A 13 ILE HG2% A 102 GLY HAx 1.0 1.8 4.81 1772 1539 A 125 ILE HD1% A 102 GLY HAx 1.0 1.8 4.32 1773 1540 A 99 ILE HG2% A 103 ALA HA 1.0 1.8 6.49 1774 1541 A 17 LEU HDy% A 103 ALA HA 1.0 1.8 4.17 1775 1542 A 103 ALA HB% A 106 ALA HB% 1.0 1.8 4.16 1776 1543 A 99 ILE HG2% A 103 ALA HB% 1.0 1.8 4.58 1777 1544 A 17 LEU HDy% A 103 ALA HB% 1.0 1.8 4.76 1778 1545 A 17 LEU HG A 103 ALA HA 1.0 1.8 4.30 1779 1546 A 103 ALA HA A 20 GLN HBx 1.0 1.8 5.68 1780 1547 A 103 ALA HA A 20 GLN HBy 1.0 1.8 5.68 1781 1548 A 17 LEU HG A 103 ALA HB% 1.0 1.8 3.92 1782 1549 A 103 ALA HB% A 20 GLN HBx 1.0 1.8 4.57 1783 1550 A 103 ALA HB% A 20 GLN HBy 1.0 1.8 4.57 1784 1551 A 52 GLN HGy A 103 ALA HB% 1.0 1.8 5.07 1785 1552 A 103 ALA HB% A 107 LYS HEx 1.0 1.8 5.20 1786 1552 A 103 ALA HB% A 107 LYS HEy 1.0 1.8 5.20 1787 1553 A 103 ALA HB% A 104 PHE HBx 1.0 1.8 5.62 1788 1553 A 104 PHE HBy A 103 ALA HB% 1.0 1.8 5.62 1789 1554 A 17 LEU HA A 103 ALA HB% 1.0 1.8 4.35 1790 1555 A 102 GLY HAx A 103 ALA HB% 1.0 1.8 5.67 1791 1556 A 17 LEU HA A 103 ALA HA 1.0 1.8 4.80 1792 1557 A 103 ALA HB% A 52 GLN HE2x 1.0 1.8 4.75 1793 1558 A 103 ALA HB% A 52 GLN HE2y 1.0 1.8 4.75 1794 1559 A 16 TYR HD% A 103 ALA HB% 1.0 1.8 4.39 1795 1560 A 103 ALA HB% A 106 ALA H 1.0 1.8 5.92 1796 1561 A 60 GLN HA A 104 PHE HE% 1.0 1.8 5.44 1797 1562 A 104 PHE HA A 104 PHE HE% 1.0 1.8 5.44 1798 1563 A 60 GLN HA A 104 PHE HZ 1.0 1.8 4.65 1799 1564 A 56 GLU HGx A 104 PHE HZ 1.0 1.8 5.30 1800 1565 A 56 GLU HBy A 104 PHE HE% 1.0 1.8 6.02 1801 1566 A 56 GLU HBx A 104 PHE HD% 1.0 1.8 5.53 1802 1567 A 56 GLU HGx A 104 PHE HD% 1.0 1.8 5.86 1803 1568 A 9 SER HA A 12 ILE HG1x 1.0 1.8 5.36 1804 1569 A 103 ALA HB% A 104 PHE HA 1.0 1.8 5.94 1805 1570 A 9 SER HA A 13 ILE HD1% 1.0 1.8 4.15 1806 1571 A 105 VAL HA A 121 LEU HDy% 1.0 1.8 6.00 1807 1572 A 105 VAL HGy% A 121 LEU HDy% 1.0 1.8 4.17 1808 1573 A 68 ILE HG2% A 109 LEU HDy% 1.0 1.8 3.42 1809 1574 A 105 VAL HGx% A 121 LEU HDx% 1.0 1.8 3.66 1810 1575 A 80 VAL HGx% A 84 VAL HGy% 1.0 1.8 3.21 1811 1576 A 105 VAL HGy% A 121 LEU HG 1.0 1.8 6.43 1812 1577 A 62 MET HE% A 105 VAL HGy% 1.0 1.8 5.90 1813 1578 A 66 LEU HBy A 105 VAL HGy% 1.0 1.8 6.41 1814 1579 A 105 VAL HGx% A 121 LEU HG 1.0 1.8 5.93 1815 1580 A 105 VAL HGy% A 104 PHE HE% 1.0 1.8 5.59 1816 1581 A 104 PHE HD% A 105 VAL HGy% 1.0 1.8 4.22 1817 1582 A 101 PHE HE% A 105 VAL HGy% 1.0 1.8 4.30 1818 1583 A 105 VAL HGy% A 101 PHE HZ 1.0 1.8 4.61 1819 1584 A 17 LEU H A 106 ALA HB% 1.0 1.8 6.00 1820 1585 A 17 LEU HA A 106 ALA HB% 1.0 1.8 4.18 1821 1586 A 102 GLY HAy A 106 ALA HB% 1.0 1.8 5.17 1822 1587 A 106 ALA HB% A 21 ALA HA 1.0 1.8 4.61 1823 1588 A 17 LEU HG A 106 ALA HB% 1.0 1.8 3.63 1824 1589 A 105 VAL HB A 106 ALA HB% 1.0 1.8 5.17 1825 1590 A 109 LEU HBx A 106 ALA HB% 1.0 1.8 5.96 1826 1591 A 106 ALA HB% A 118 ILE HG1x 1.0 1.8 5.57 1827 1592 A 106 ALA HB% A 118 ILE HB 1.0 1.8 6.49 1828 1593 A 106 ALA HB% A 118 ILE HD1% 1.0 1.8 3.18 1829 1594 A 106 ALA HB% A 118 ILE HG2% 1.0 1.8 3.49 1830 1595 A 106 ALA HB% A 118 ILE HG1y 1.0 1.8 3.90 1831 1596 A 17 LEU HDy% A 106 ALA HB% 1.0 1.8 3.49 1832 1597 A 106 ALA HA A 118 ILE HD1% 1.0 1.8 4.41 1833 1598 A 105 VAL HGy% A 106 ALA HB% 1.0 1.8 5.56 1834 1599 A 139 LYS HBy A 140 GLN HE2x 1.0 1.8 5.53 1835 1600 A 63 LEU HBx A 108 HIS HBy 1.0 1.8 6.12 1836 1601 A 105 VAL HGx% A 108 HIS HBy 1.0 1.8 6.14 1837 1602 A 68 ILE HB A 108 HIS HD2 1.0 1.8 5.06 1838 1603 A 109 LEU HG A 108 HIS HD2 1.0 1.8 6.30 1839 1604 A 105 VAL HGx% A 108 HIS HD2 1.0 1.8 4.28 1840 1605 A 109 LEU HDy% A 108 HIS HD2 1.0 1.8 4.89 1841 1606 A 63 LEU HDy% A 108 HIS HD2 1.0 1.8 4.66 1842 1607 A 109 LEU H A 108 HIS HD2 1.0 1.8 5.42 1843 1608 A 109 LEU HDx% A 121 LEU HDy% 1.0 1.8 4.44 1844 1609 A 77 LEU HDx% A 109 LEU HDx% 1.0 1.8 5.74 1845 1610 A 66 LEU HDx% A 105 VAL HGx% 1.0 1.8 3.83 1846 1611 A 74 VAL HGy% A 109 LEU HDy% 1.0 1.8 3.83 1847 1612 A 106 ALA HB% A 109 LEU HDx% 1.0 1.8 4.60 1848 1613 A 109 LEU HDx% A 121 LEU HBy 1.0 1.8 4.92 1849 1614 A 109 LEU HDx% A 121 LEU HBx 1.0 1.8 4.76 1850 1615 A 109 LEU HDy% A 114 GLN HBx 1.0 1.8 4.47 1851 1616 A 74 VAL HGy% A 109 LEU HBy 1.0 1.8 6.71 1852 1617 A 109 LEU HDx% A 118 ILE HA 1.0 1.8 4.83 1853 1618 A 109 LEU HDx% A 117 SER HBy 1.0 1.8 4.49 1854 1619 A 109 LEU HDx% A 117 SER HBx 1.0 1.8 4.49 1855 1620 A 109 LEU HDy% A 117 SER HBy 1.0 1.8 4.17 1856 1621 A 109 LEU HDy% A 117 SER HBx 1.0 1.8 4.17 1857 1622 A 109 LEU HDx% A 117 SER HA 1.0 1.8 5.27 1858 1623 A 109 LEU HDy% A 117 SER HA 1.0 1.8 5.16 1859 1624 A 109 LEU HDx% A 118 ILE H 1.0 1.8 4.73 1860 1625 A 22 THR HA A 110 LYS HEx 1.0 1.8 4.17 1861 1625 A 22 THR HA A 110 LYS HEy 1.0 1.8 4.17 1862 1626 A 111 THR HB A 108 HIS HBy 1.0 1.8 6.18 1863 1627 A 111 THR HB A 112 ILE HG2% 1.0 1.8 4.49 1864 1628 A 111 THR HG2% A 112 ILE HG2% 1.0 1.8 3.50 1865 1629 A 109 LEU HBy A 112 ILE HD1% 1.0 1.8 4.68 1866 1630 A 112 ILE HD1% A 114 GLN HBy 1.0 1.8 4.50 1867 1631 A 68 ILE HB A 112 ILE HD1% 1.0 1.8 4.27 1868 1632 A 112 ILE HD1% A 114 GLN HGx 1.0 1.8 3.48 1869 1632 A 112 ILE HD1% A 114 GLN HGy 1.0 1.8 3.48 1870 1633 A 112 ILE HD1% A 114 GLN HBx 1.0 1.8 4.50 1871 1634 A 109 LEU HA A 112 ILE HD1% 1.0 1.8 3.93 1872 1635 A 112 ILE HG2% A 114 GLN HGx 1.0 1.8 4.96 1873 1635 A 112 ILE HG2% A 114 GLN HGy 1.0 1.8 4.96 1874 1636 A 109 LEU HA A 112 ILE HG2% 1.0 1.8 5.32 1875 1637 A 111 THR HA A 112 ILE HG2% 1.0 1.8 6.41 1876 1638 A 109 LEU HA A 112 ILE HA 1.0 1.8 7.15 1877 1639 A 114 GLN HA A 112 ILE HG1x 1.0 1.8 4.86 1878 1639 A 112 ILE HG1y A 114 GLN HA 1.0 1.8 4.86 1879 1640 A 112 ILE HD1% A 114 GLN HE2y 1.0 1.8 5.06 1880 1641 A 112 ILE HD1% A 108 HIS HD2 1.0 1.8 4.46 1881 1642 A 70 ASN H A 112 ILE HD1% 1.0 1.8 6.43 1882 1643 A 112 ILE HD1% A 114 GLN H 1.0 1.8 5.43 1883 1644 A 109 LEU H A 112 ILE HD1% 1.0 1.8 5.48 1884 1645 A 115 GLU H A 112 ILE HD1% 1.0 1.8 7.09 1885 1646 A 109 LEU HA A 114 GLN HBx 1.0 1.8 5.76 1886 1647 A 109 LEU HA A 114 GLN HGx 1.0 1.8 5.49 1887 1647 A 109 LEU HA A 114 GLN HGy 1.0 1.8 5.49 1888 1648 A 112 ILE HG1x A 114 GLN HGx 1.0 1.8 4.27 1889 1648 A 112 ILE HG1y A 114 GLN HGx 1.0 1.8 4.27 1890 1648 A 114 GLN HGy A 112 ILE HG1x 1.0 1.8 4.27 1891 1648 A 112 ILE HG1y A 114 GLN HGy 1.0 1.8 4.27 1892 1649 A 118 ILE HD1% A 115 GLU HBx 1.0 1.8 3.95 1893 1649 A 115 GLU HBy A 118 ILE HD1% 1.0 1.8 3.95 1894 1650 A 118 ILE HD1% A 115 GLU HGx 1.0 1.8 3.72 1895 1650 A 115 GLU HGy A 118 ILE HD1% 1.0 1.8 3.72 1896 1651 A 22 THR HG2% A 115 GLU HGx 1.0 1.8 4.68 1897 1651 A 22 THR HG2% A 115 GLU HGy 1.0 1.8 4.68 1898 1652 A 118 ILE HG2% A 115 GLU HGx 1.0 1.8 6.06 1899 1652 A 115 GLU HGy A 118 ILE HG2% 1.0 1.8 6.06 1900 1653 A 118 ILE HG1y A 115 GLU HGx 1.0 1.8 6.61 1901 1653 A 115 GLU HGy A 118 ILE HG1y 1.0 1.8 6.61 1902 1654 A 110 LYS HA A 115 GLU HGx 1.0 1.8 4.10 1903 1654 A 110 LYS HA A 115 GLU HGy 1.0 1.8 4.10 1904 1655 A 110 LYS HA A 115 GLU HBx 1.0 1.8 4.47 1905 1655 A 110 LYS HA A 115 GLU HBy 1.0 1.8 4.47 1906 1656 A 110 LYS HA A 115 GLU HA 1.0 1.8 4.84 1907 1657 A 114 GLN H A 115 GLU HGx 1.0 1.8 6.25 1908 1657 A 114 GLN H A 115 GLU HGy 1.0 1.8 6.25 1909 1658 A 117 SER H A 115 GLU HGx 1.0 1.8 6.45 1910 1658 A 115 GLU HGy A 117 SER H 1.0 1.8 6.45 1911 1659 A 118 ILE H A 115 GLU HGx 1.0 1.8 6.72 1912 1659 A 115 GLU HGy A 118 ILE H 1.0 1.8 6.72 1913 1660 A 117 SER H A 115 GLU HBx 1.0 1.8 6.32 1914 1660 A 115 GLU HBy A 117 SER H 1.0 1.8 6.32 1915 1661 A 118 ILE H A 115 GLU HBx 1.0 1.8 6.43 1916 1661 A 115 GLU HBy A 118 ILE H 1.0 1.8 6.43 1917 1662 A 17 LEU HBx A 118 ILE HG2% 1.0 1.8 4.30 1918 1663 A 17 LEU HG A 118 ILE HG2% 1.0 1.8 4.64 1919 1664 A 118 ILE HG2% A 18 ARG HGy 1.0 1.8 4.77 1920 1665 A 118 ILE HG2% A 122 ALA HB% 1.0 1.8 4.06 1921 1666 A 17 LEU HBy A 118 ILE HG2% 1.0 1.8 3.58 1922 1667 A 21 ALA HB% A 118 ILE HD1% 1.0 1.8 3.13 1923 1668 A 121 LEU HBx A 118 ILE HG2% 1.0 1.8 4.66 1924 1669 A 106 ALA HA A 118 ILE HG2% 1.0 1.8 4.64 1925 1670 A 118 ILE HG2% A 122 ALA HA 1.0 1.8 5.31 1926 1671 A 18 ARG HA A 118 ILE HG2% 1.0 1.8 3.92 1927 1672 A 118 ILE HG2% A 119 GLU HA 1.0 1.8 4.74 1928 1673 A 115 GLU HA A 118 ILE HD1% 1.0 1.8 3.81 1929 1674 A 116 SER HA A 118 ILE HD1% 1.0 1.8 6.19 1930 1675 A 18 ARG HA A 118 ILE HD1% 1.0 1.8 3.96 1931 1676 A 118 ILE HG2% A 122 ALA H 1.0 1.8 4.51 1932 1677 A 117 SER HA A 119 GLU HBx 1.0 1.8 5.49 1933 1677 A 119 GLU HBy A 117 SER HA 1.0 1.8 5.49 1934 1678 A 119 GLU HBy A 120 PRO HDx 1.0 1.8 3.96 1935 1678 A 120 PRO HDx A 119 GLU HBx 1.0 1.8 3.96 1936 1679 A 119 GLU HBy A 120 PRO HDy 1.0 1.8 3.96 1937 1679 A 119 GLU HBx A 120 PRO HDy 1.0 1.8 3.96 1938 1680 A 120 PRO HDx A 119 GLU HGy 1.0 1.8 5.61 1939 1681 A 119 GLU HGy A 120 PRO HDy 1.0 1.8 5.61 1940 1682 A 120 PRO HDx A 119 GLU HGx 1.0 1.8 5.61 1941 1683 A 119 GLU HGx A 120 PRO HDy 1.0 1.8 5.61 1942 1684 A 122 ALA HB% A 119 GLU HBx 1.0 1.8 5.78 1943 1684 A 122 ALA HB% A 119 GLU HBy 1.0 1.8 5.78 1944 1685 A 122 ALA HB% A 123 GLU HGy 1.0 1.8 4.85 1945 1686 A 58 ALA HB% A 56 GLU HGy 1.0 1.8 7.15 1946 1687 A 74 VAL HGy% A 120 PRO HBx 1.0 1.8 5.02 1947 1688 A 74 VAL HGy% A 120 PRO HBy 1.0 1.8 6.20 1948 1689 A 74 VAL HGx% A 120 PRO HBy 1.0 1.8 5.40 1949 1690 A 121 LEU HDy% A 107 LYS H 1.0 1.8 7.05 1950 1691 A 118 ILE H A 121 LEU HDy% 1.0 1.8 7.15 1951 1692 A 102 GLY H A 121 LEU HDy% 1.0 1.8 5.54 1952 1693 A 106 ALA H A 121 LEU HDy% 1.0 1.8 4.27 1953 1694 A 10 LEU HDx% A 126 THR H 1.0 1.8 4.59 1954 1695 A 103 ALA HA A 121 LEU HDy% 1.0 1.8 5.46 1955 1696 A 106 ALA HA A 121 LEU HDy% 1.0 1.8 4.74 1956 1697 A 118 ILE HA A 121 LEU HDy% 1.0 1.8 4.57 1957 1698 A 102 GLY HAy A 121 LEU HDy% 1.0 1.8 4.73 1958 1699 A 105 VAL HA A 121 LEU HDx% 1.0 1.8 5.86 1959 1700 A 102 GLY HAx A 121 LEU HDx% 1.0 1.8 6.14 1960 1701 A 10 LEU HDx% A 126 THR HA 1.0 1.8 6.77 1961 1702 A 105 VAL HB A 121 LEU HDy% 1.0 1.8 3.82 1962 1703 A 17 LEU HG A 121 LEU HDy% 1.0 1.8 4.50 1963 1704 A 125 ILE HG1x A 121 LEU HDy% 1.0 1.8 5.01 1964 1705 A 105 VAL HB A 121 LEU HDx% 1.0 1.8 4.44 1965 1706 A 17 LEU HDy% A 121 LEU HG 1.0 1.8 5.49 1966 1707 A 17 LEU HDy% A 121 LEU HDy% 1.0 1.8 3.40 1967 1708 A 105 VAL HGy% A 121 LEU HDx% 1.0 1.8 4.19 1968 1709 A 122 ALA HB% A 125 ILE H 1.0 1.8 5.50 1969 1710 A 14 SER H A 122 ALA HB% 1.0 1.8 4.02 1970 1711 A 122 ALA HB% A 124 SER H 1.0 1.8 5.08 1971 1712 A 121 LEU HBx A 122 ALA HB% 1.0 1.8 5.06 1972 1713 A 122 ALA HB% A 125 ILE HB 1.0 1.8 5.25 1973 1714 A 13 ILE HG2% A 122 ALA HB% 1.0 1.8 3.20 1974 1715 A 10 LEU HDx% A 122 ALA HB% 1.0 1.8 3.33 1975 1716 A 125 ILE HG1x A 122 ALA HA 1.0 1.8 5.52 1976 1717 A 17 LEU HBy A 122 ALA HA 1.0 1.8 6.75 1977 1718 A 121 LEU HBy A 122 ALA HA 1.0 1.8 7.15 1978 1719 A 121 LEU HDy% A 122 ALA HA 1.0 1.8 4.46 1979 1720 A 125 ILE HD1% A 122 ALA HA 1.0 1.8 4.53 1980 1721 A 17 LEU HDy% A 122 ALA HB% 1.0 1.8 3.54 1981 1722 A 122 ALA HB% A 123 GLU HGx 1.0 1.8 4.85 1982 1723 A 10 LEU HDy% A 123 GLU HGx 1.0 1.8 4.64 1983 1724 A 10 LEU HDx% A 123 GLU HGy 1.0 1.8 4.04 1984 1725 A 122 ALA HB% A 123 GLU HBx 1.0 1.8 5.65 1985 1725 A 122 ALA HB% A 123 GLU HBy 1.0 1.8 5.65 1986 1726 A 10 LEU HDy% A 123 GLU HBx 1.0 1.8 6.47 1987 1726 A 10 LEU HDy% A 123 GLU HBy 1.0 1.8 6.47 1988 1727 A 81 MET HBy A 82 ILE HD1% 1.0 1.8 6.19 1989 1728 A 98 LEU HBy A 125 ILE HD1% 1.0 1.8 7.01 1990 1729 A 99 ILE HA A 125 ILE HG1y 1.0 1.8 6.40 1991 1730 A 102 GLY HAx A 125 ILE HG1y 1.0 1.8 6.70 1992 1731 A 125 ILE HD1% A 122 ALA H 1.0 1.8 7.15 1993 1732 A 125 ILE HD1% A 123 GLU H 1.0 1.8 7.15 1994 1733 A 126 THR HG2% A 10 LEU H 1.0 1.8 3.59 1995 1734 A 126 THR HG2% A 127 ASP HA 1.0 1.8 4.33 1996 1735 A 6 TYR HA A 126 THR HG2% 1.0 1.8 3.67 1997 1736 A 126 THR HG2% A 9 SER HBy 1.0 1.8 3.92 1998 1737 A 126 THR HA A 129 LEU HA 1.0 1.8 6.57 1999 1738 A 63 LEU HG A 105 VAL HGx% 1.0 1.8 6.24 2000 1739 A 129 LEU HBx A 126 THR HG2% 1.0 1.8 3.99 2001 1740 A 43 THR HG2% A 150 PHE HBy 1.0 1.8 3.98 2002 1741 A 125 ILE HG2% A 126 THR HA 1.0 1.8 4.42 2003 1742 A 126 THR HA A 130 VAL HGy% 1.0 1.8 4.92 2004 1743 A 10 LEU HDx% A 126 THR HB 1.0 1.8 4.58 2005 1744 A 126 THR HB A 127 ASP HBy 1.0 1.8 6.62 2006 1745 A 127 ASP HBy A 128 VAL HA 1.0 1.8 5.38 2007 1746 A 126 THR HB A 127 ASP HBx 1.0 1.8 5.53 2008 1747 A 82 ILE H A 128 VAL HGx% 1.0 1.8 4.17 2009 1748 A 85 PHE HD% A 128 VAL HGx% 1.0 1.8 4.21 2010 1749 A 128 VAL HGx% A 85 PHE HE% 1.0 1.8 3.93 2011 1750 A 128 VAL HGx% A 85 PHE HZ 1.0 1.8 5.31 2012 1751 A 128 VAL HB A 129 LEU HBy 1.0 1.8 5.41 2013 1752 A 128 VAL HGy% A 81 MET HBx 1.0 1.8 3.93 2014 1753 A 82 ILE HB A 128 VAL HGy% 1.0 1.8 5.97 2015 1754 A 82 ILE HG1x A 128 VAL HGy% 1.0 1.8 4.06 2016 1755 A 82 ILE HA A 128 VAL HGx% 1.0 1.8 3.31 2017 1756 A 82 ILE HA A 128 VAL HGy% 1.0 1.8 4.10 2018 1757 A 78 SER HA A 128 VAL HGy% 1.0 1.8 4.10 2019 1758 A 81 MET HA A 128 VAL HGy% 1.0 1.8 4.65 2020 1759 A 126 THR HA A 128 VAL HGy% 1.0 1.8 6.21 2021 1760 A 127 ASP HBx A 128 VAL HGy% 1.0 1.8 5.39 2022 1761 A 128 VAL HGy% A 85 PHE HBy 1.0 1.8 7.15 2023 1762 A 128 VAL HGy% A 131 ARG HDx 1.0 1.8 7.15 2024 1762 A 128 VAL HGy% A 131 ARG HDy 1.0 1.8 7.15 2025 1763 A 127 ASP HBy A 128 VAL HGy% 1.0 1.8 4.84 2026 1764 A 81 MET HGy A 128 VAL HGy% 1.0 1.8 5.36 2027 1765 A 81 MET HGx A 128 VAL HGy% 1.0 1.8 5.08 2028 1766 A 128 VAL HGx% A 85 PHE HBx 1.0 1.8 5.68 2029 1767 A 124 SER HA A 128 VAL HGy% 1.0 1.8 5.17 2030 1768 A 128 VAL HGy% A 127 ASP HA 1.0 1.8 5.48 2031 1769 A 129 LEU HDx% A 137 LEU HDy% 1.0 1.8 4.18 2032 1770 A 129 LEU HDx% A 137 LEU HDx% 1.0 1.8 3.88 2033 1771 A 129 LEU HA A 130 VAL HGy% 1.0 1.8 6.31 2034 1772 A 129 LEU HBy A 130 VAL HGy% 1.0 1.8 5.02 2035 1773 A 126 THR HA A 129 LEU HDx% 1.0 1.8 4.53 2036 1774 A 129 LEU HDx% A 133 LYS H 1.0 1.8 5.86 2037 1775 A 129 LEU HDx% A 143 TRP HZ2 1.0 1.8 5.50 2038 1776 A 129 LEU HDx% A 85 PHE HE% 1.0 1.8 4.60 2039 1777 A 129 LEU HDx% A 85 PHE HZ 1.0 1.8 4.48 2040 1778 A 129 LEU HDx% A 143 TRP HH2 1.0 1.8 5.16 2041 1779 A 95 ILE HA A 129 LEU HDx% 1.0 1.8 5.07 2042 1780 A 95 ILE HB A 129 LEU HDx% 1.0 1.8 5.67 2043 1781 A 126 THR HA A 129 LEU HDy% 1.0 1.8 4.44 2044 1782 A 126 THR HA A 129 LEU HG 1.0 1.8 5.72 2045 1783 A 129 LEU HDy% A 143 TRP HZ2 1.0 1.8 4.05 2046 1784 A 129 LEU HDy% A 85 PHE HE% 1.0 1.8 5.43 2047 1785 A 129 LEU HDy% A 85 PHE HZ 1.0 1.8 5.35 2048 1786 A 95 ILE HA A 129 LEU HDy% 1.0 1.8 5.21 2049 1787 A 98 LEU HBx A 129 LEU HDx% 1.0 1.8 5.85 2050 1788 A 129 LEU HDy% A 137 LEU HDx% 1.0 1.8 4.23 2051 1789 A 126 THR HG2% A 129 LEU HBy 1.0 1.8 5.74 2052 1790 A 129 LEU HBy A 137 LEU HDx% 1.0 1.8 6.13 2053 1791 A 130 VAL HGy% A 137 LEU HDy% 1.0 1.8 4.98 2054 1792 A 5 LEU HG A 130 VAL HGy% 1.0 1.8 4.41 2055 1793 A 138 VAL HGy% A 141 ARG HGy 1.0 1.8 4.52 2056 1794 A 129 LEU HBx A 130 VAL HGy% 1.0 1.8 4.23 2057 1795 A 138 VAL HGy% A 135 ASP HBx 1.0 1.8 7.15 2058 1795 A 135 ASP HBy A 138 VAL HGy% 1.0 1.8 7.15 2059 1796 A 6 TYR HBy A 130 VAL HGx% 1.0 1.8 4.19 2060 1797 A 6 TYR HBy A 130 VAL HGy% 1.0 1.8 5.19 2061 1798 A 6 TYR HA A 130 VAL HGx% 1.0 1.8 4.59 2062 1799 A 6 TYR HA A 130 VAL HGy% 1.0 1.8 3.48 2063 1800 A 127 ASP HA A 130 VAL HGy% 1.0 1.8 4.36 2064 1801 A 6 TYR H A 130 VAL HGx% 1.0 1.8 4.85 2065 1802 A 130 VAL HGy% A 9 SER H 1.0 1.8 5.86 2066 1803 A 6 TYR HD% A 130 VAL HGx% 1.0 1.8 3.64 2067 1804 A 130 VAL HGx% A 6 TYR HE% 1.0 1.8 5.42 2068 1805 A 130 VAL HGy% A 143 TRP HZ2 1.0 1.8 5.59 2069 1806 A 6 TYR HD% A 130 VAL HGy% 1.0 1.8 3.89 2070 1807 A 130 VAL HGy% A 6 TYR HE% 1.0 1.8 5.09 2071 1808 A 128 VAL HGx% A 132 THR HB 1.0 1.8 6.58 2072 1809 A 82 ILE HG1x A 132 THR HG2% 1.0 1.8 6.20 2073 1810 A 132 THR HG2% A 131 ARG HBx 1.0 1.8 5.47 2074 1811 A 132 THR HG2% A 131 ARG HBy 1.0 1.8 5.47 2075 1812 A 82 ILE HG1y A 132 THR HB 1.0 1.8 7.15 2076 1813 A 129 LEU HA A 132 THR HG2% 1.0 1.8 5.21 2077 1814 A 128 VAL HA A 132 THR HG2% 1.0 1.8 4.98 2078 1815 A 132 THR HG2% A 131 ARG HDx 1.0 1.8 5.31 2079 1815 A 131 ARG HDy A 132 THR HG2% 1.0 1.8 5.31 2080 1816 A 131 ARG H A 132 THR HG2% 1.0 1.8 4.97 2081 1817 A 132 THR HG2% A 133 LYS HA 1.0 1.8 5.01 2082 1818 A 137 LEU HBy A 135 ASP HBx 1.0 1.8 6.60 2083 1818 A 137 LEU HBy A 135 ASP HBy 1.0 1.8 6.60 2084 1819 A 139 LYS HBy A 135 ASP HBx 1.0 1.8 5.37 2085 1819 A 135 ASP HBy A 139 LYS HBy 1.0 1.8 5.37 2086 1820 A 135 ASP HBy A 134 ARG HGx 1.0 1.8 5.68 2087 1820 A 134 ARG HGx A 135 ASP HBx 1.0 1.8 5.68 2088 1821 A 135 ASP HBy A 134 ARG HGy 1.0 1.8 5.68 2089 1821 A 134 ARG HGy A 135 ASP HBx 1.0 1.8 5.68 2090 1822 A 138 VAL HGx% A 135 ASP HBx 1.0 1.8 5.91 2091 1822 A 135 ASP HBy A 138 VAL HGx% 1.0 1.8 5.91 2092 1823 A 137 LEU H A 135 ASP HBx 1.0 1.8 5.42 2093 1823 A 137 LEU H A 135 ASP HBy 1.0 1.8 5.42 2094 1824 A 139 LYS H A 135 ASP HBx 1.0 1.8 5.91 2095 1824 A 135 ASP HBy A 139 LYS H 1.0 1.8 5.91 2096 1825 A 136 TRP HA A 135 ASP HBx 1.0 1.8 5.58 2097 1825 A 135 ASP HBy A 136 TRP HA 1.0 1.8 5.58 2098 1826 A 135 ASP HA A 139 LYS H 1.0 1.8 4.72 2099 1827 A 129 LEU HDy% A 137 LEU HA 1.0 1.8 6.16 2100 1828 A 137 LEU HA A 138 VAL HGx% 1.0 1.8 6.53 2101 1829 A 129 LEU HDx% A 137 LEU HG 1.0 1.8 5.37 2102 1830 A 95 ILE HD1% A 137 LEU HDx% 1.0 1.8 4.76 2103 1831 A 95 ILE HD1% A 137 LEU HDy% 1.0 1.8 4.10 2104 1832 A 5 LEU HDx% A 137 LEU HDy% 1.0 1.8 3.83 2105 1833 A 5 LEU HDy% A 137 LEU HDx% 1.0 1.8 3.52 2106 1834 A 129 LEU HG A 137 LEU HDx% 1.0 1.8 4.26 2107 1835 A 129 LEU HBx A 137 LEU HDx% 1.0 1.8 5.20 2108 1836 A 6 TYR HBy A 137 LEU HDx% 1.0 1.8 7.15 2109 1837 A 130 VAL HA A 137 LEU HDx% 1.0 1.8 3.87 2110 1838 A 134 ARG HA A 137 LEU HDx% 1.0 1.8 3.99 2111 1839 A 134 ARG HA A 137 LEU HDy% 1.0 1.8 5.67 2112 1840 A 6 TYR HA A 137 LEU HDy% 1.0 1.8 6.69 2113 1841 A 134 ARG HA A 137 LEU HA 1.0 1.8 6.17 2114 1842 A 133 LYS H A 137 LEU HDx% 1.0 1.8 6.70 2115 1843 A 132 THR H A 137 LEU HDx% 1.0 1.8 7.15 2116 1844 A 134 ARG H A 137 LEU HDx% 1.0 1.8 5.83 2117 1845 A 137 LEU HDx% A 143 TRP HZ2 1.0 1.8 5.80 2118 1846 A 137 LEU HA A 136 TRP H 1.0 1.8 7.03 2119 1847 A 137 LEU HDy% A 142 GLY H 1.0 1.8 6.02 2120 1848 A 137 LEU HDx% A 142 GLY H 1.0 1.8 7.15 2121 1849 A 138 VAL HA A 142 GLY H 1.0 1.8 4.87 2122 1850 A 138 VAL HA A 143 TRP H 1.0 1.8 6.17 2123 1851 A 138 VAL HGx% A 142 GLY H 1.0 1.8 6.83 2124 1852 A 138 VAL HGy% A 142 GLY H 1.0 1.8 6.81 2125 1853 A 138 VAL HGx% A 135 ASP H 1.0 1.8 5.72 2126 1854 A 135 ASP HA A 138 VAL HGx% 1.0 1.8 4.35 2127 1855 A 138 VAL HA A 141 ARG HA 1.0 1.8 4.92 2128 1856 A 138 VAL HA A 141 ARG HGx 1.0 1.8 6.03 2129 1857 A 138 VAL HGx% A 139 LYS HGy 1.0 1.8 7.15 2130 1858 A 139 LYS HBx A 138 VAL HGx% 1.0 1.8 7.15 2131 1859 A 137 LEU HDy% A 138 VAL HGx% 1.0 1.8 6.31 2132 1860 A 84 VAL HGy% A 97 THR HG2% 1.0 1.8 4.59 2133 1861 A 138 VAL HGy% A 139 LYS HDx 1.0 1.8 4.97 2134 1862 A 139 LYS HBy A 138 VAL HGy% 1.0 1.8 6.03 2135 1863 A 139 LYS HBy A 138 VAL HGx% 1.0 1.8 5.08 2136 1864 A 139 LYS HBy A 140 GLN HGy 1.0 1.8 5.39 2137 1865 A 139 LYS HBx A 140 GLN HGy 1.0 1.8 5.02 2138 1866 A 138 VAL HGx% A 139 LYS HGx 1.0 1.8 4.61 2139 1867 A 138 VAL HGx% A 139 LYS HDy 1.0 1.8 5.07 2140 1868 A 110 LYS HA A 114 GLN HA 1.0 1.8 6.17 2141 1869 A 139 LYS HBy A 140 GLN HE2y 1.0 1.8 5.33 2142 1870 A 139 LYS HGy A 140 GLN HE2y 1.0 1.8 5.38 2143 1871 A 139 LYS HGx A 140 GLN HE2y 1.0 1.8 5.78 2144 1872 A 139 LYS HDy A 140 GLN HE2y 1.0 1.8 5.02 2145 1873 A 139 LYS HDy A 140 GLN HE2x 1.0 1.8 5.36 2146 1874 A 139 LYS HGy A 140 GLN HE2x 1.0 1.8 6.61 2147 1875 A 139 LYS HBy A 140 GLN HGx 1.0 1.8 7.08 2148 1876 A 139 LYS HBx A 140 GLN HGx 1.0 1.8 7.15 2149 1877 A 137 LEU HA A 140 GLN HGy 1.0 1.8 6.57 2150 1878 A 140 GLN HGx A 92 TRP HZ2 1.0 1.8 5.49 2151 1879 A 140 GLN HGy A 92 TRP HZ2 1.0 1.8 5.03 2152 1880 A 140 GLN HA A 92 TRP HZ2 1.0 1.8 6.25 2153 1881 A 140 GLN H A 141 ARG HA 1.0 1.8 6.56 2154 1882 A 141 ARG HA A 141 ARG HE 1.0 1.8 7.15 2155 1883 A 140 GLN HA A 141 ARG HGy 1.0 1.8 5.09 2156 1884 A 131 ARG HA A 132 THR HG2% 1.0 1.8 6.46 2157 1885 A 130 VAL HGx% A 131 ARG HA 1.0 1.8 4.88 2158 1886 A 43 THR HG2% A 150 PHE HA 1.0 1.8 5.57 2159 1887 A 40 ALA HB% A 143 TRP HBy 1.0 1.8 5.40 2160 1888 A 40 ALA HB% A 143 TRP HBx 1.0 1.8 5.40 2161 1889 A 9 SER HA A 143 TRP HZ2 1.0 1.8 4.68 2162 1890 A 99 ILE HD1% A 143 TRP HZ3 1.0 1.8 6.06 2163 1891 A 129 LEU HDy% A 143 TRP HH2 1.0 1.8 4.36 2164 1892 A 5 LEU HDx% A 143 TRP HZ2 1.0 1.8 6.03 2165 1893 A 12 ILE HD1% A 143 TRP HD1 1.0 1.8 5.72 2166 1894 A 144 ASP HBy A 147 VAL HB 1.0 1.8 6.04 2167 1895 A 144 ASP HBy A 141 ARG HBx 1.0 1.8 5.06 2168 1896 A 144 ASP HBy A 141 ARG HBy 1.0 1.8 5.13 2169 1897 A 144 ASP HBx A 141 ARG HBx 1.0 1.8 5.28 2170 1898 A 144 ASP HBx A 141 ARG HBy 1.0 1.8 5.30 2171 1899 A 144 ASP HBx A 145 GLY HAx 1.0 1.8 5.40 2172 1900 A 144 ASP HBx A 146 PHE H 1.0 1.8 5.84 2173 1901 A 43 THR HB A 146 PHE HD% 1.0 1.8 5.41 2174 1902 A 146 PHE HD% A 149 PHE HD% 1.0 1.8 6.77 2175 1903 A 146 PHE HD% A 150 PHE HE% 1.0 1.8 4.61 2176 1904 A 146 PHE HD% A 150 PHE H 1.0 1.8 6.05 2177 1905 A 41 LEU H A 146 PHE HD% 1.0 1.8 7.12 2178 1906 A 95 ILE HA A 85 PHE HZ 1.0 1.8 5.71 2179 1907 A 44 LEU HA A 146 PHE HE% 1.0 1.8 5.75 2180 1908 A 44 LEU HBy A 146 PHE HZ 1.0 1.8 6.12 2181 1909 A 98 LEU HG A 85 PHE HZ 1.0 1.8 6.50 2182 1910 A 47 VAL HGy% A 146 PHE HZ 1.0 1.8 4.51 2183 1911 A 44 LEU HDx% A 146 PHE HZ 1.0 1.8 5.01 2184 1912 A 147 VAL HA A 39 LYS HGx 1.0 1.8 7.13 2185 1912 A 39 LYS HGy A 147 VAL HA 1.0 1.8 7.13 2186 1913 A 13 ILE HA A 44 LEU HBy 1.0 1.8 7.15 2187 1914 A 43 THR HG2% A 147 VAL HGx% 1.0 1.8 4.29 2188 1915 A 147 VAL HGx% A 39 LYS HGx 1.0 1.8 3.74 2189 1915 A 39 LYS HGy A 147 VAL HGx% 1.0 1.8 3.74 2190 1916 A 147 VAL HGy% A 39 LYS HDx 1.0 1.8 3.98 2191 1916 A 39 LYS HDy A 147 VAL HGy% 1.0 1.8 3.98 2192 1917 A 147 VAL HGy% A 39 LYS HBy 1.0 1.8 4.48 2193 1918 A 147 VAL HGy% A 39 LYS HBx 1.0 1.8 4.48 2194 1919 A 147 VAL HGx% A 39 LYS HBy 1.0 1.8 3.86 2195 1920 A 147 VAL HGx% A 39 LYS HBx 1.0 1.8 3.86 2196 1921 A 36 THR HA A 147 VAL HGy% 1.0 1.8 5.28 2197 1922 A 40 ALA HA A 147 VAL HGy% 1.0 1.8 3.39 2198 1923 A 143 TRP HA A 147 VAL HGy% 1.0 1.8 4.88 2199 1924 A 147 VAL HGx% A 151 HIS HA 1.0 1.8 5.25 2200 1925 A 43 THR HB A 147 VAL HGx% 1.0 1.8 5.38 2201 1926 A 144 ASP HA A 147 VAL HGx% 1.0 1.8 6.04 2202 1927 A 147 VAL HGy% A 146 PHE HE% 1.0 1.8 4.58 2203 1928 A 147 VAL HGy% A 146 PHE H 1.0 1.8 5.28 2204 1929 A 146 PHE HD% A 147 VAL HGy% 1.0 1.8 3.71 2205 1930 A 143 TRP HE3 A 147 VAL HGy% 1.0 1.8 5.72 2206 1931 A 146 PHE HD% A 147 VAL HGx% 1.0 1.8 5.48 2207 1932 A 147 VAL HGx% A 150 PHE H 1.0 1.8 5.97 2208 1933 A 146 PHE HD% A 147 VAL HA 1.0 1.8 5.87 2209 1934 A 43 THR H A 147 VAL HGx% 1.0 1.8 6.28 2210 1935 A 39 LYS H A 147 VAL HGy% 1.0 1.8 5.26 2211 1936 A 20 GLN HE2x A 19 GLU HGx 1.0 1.8 7.15 2212 1937 A 145 GLY H A 148 GLU HGx 1.0 1.8 7.15 2213 1938 A 20 GLN HE2x A 19 GLU HGy 1.0 1.8 7.15 2214 1939 A 145 GLY H A 148 GLU HGy 1.0 1.8 7.15 2215 1940 A 147 VAL HGx% A 148 GLU HA 1.0 1.8 5.33 2216 1941 A 147 VAL HGy% A 148 GLU HGy 1.0 1.8 7.15 2217 1942 A 74 VAL HGx% A 71 GLU HGx 1.0 1.8 4.60 2218 1942 A 71 GLU HGy A 74 VAL HGx% 1.0 1.8 4.60 2219 1943 A 155 LEU HDx% A 156 GLU HGx 1.0 1.8 5.64 2220 1943 A 155 LEU HDx% A 156 GLU HGy 1.0 1.8 5.64 2221 1944 A 147 VAL HGy% A 148 GLU HGx 1.0 1.8 7.15 2222 1945 A 85 PHE HD% A 128 VAL HB 1.0 1.8 5.92 2223 1946 A 43 THR HG2% A 150 PHE HE% 1.0 1.8 5.49 2224 1947 A 47 VAL HGx% A 150 PHE HA 1.0 1.8 5.60 2225 1948 A 137 LEU HDy% A 143 TRP HA 1.0 1.8 6.07 2226 1949 A 151 HIS HD2 A 148 GLU HA 1.0 1.8 7.15 2227 1950 A 151 HIS HD2 A 152 VAL HA 1.0 1.8 7.15 2228 1951 A 151 HIS HA A 152 VAL HGy% 1.0 1.8 4.92 2229 1952 A 151 HIS HD2 A 152 VAL HGy% 1.0 1.8 6.21 2230 1953 A 81 MET HE% A 78 SER HA 1.0 1.8 7.06 2231 1954 A 152 VAL HGy% A 150 PHE HBy 1.0 1.8 5.37 2232 1955 A 47 VAL HGy% A 152 VAL HGy% 1.0 1.8 5.18 2233 1956 A 152 VAL HGx% A 153 GLU HGx 1.0 1.8 4.47 2234 1957 A 47 VAL HGy% A 152 VAL HGx% 1.0 1.8 6.81 2235 1958 A 78 SER HBy A 79 ARG HDx 1.0 1.8 5.01 2236 1958 A 78 SER HBx A 79 ARG HDx 1.0 1.8 5.01 2237 1958 A 79 ARG HDy A 78 SER HBx 1.0 1.8 5.01 2238 1958 A 78 SER HBy A 79 ARG HDy 1.0 1.8 5.01 2239 1959 A 152 VAL HGy% A 150 PHE HBx 1.0 1.8 5.37 2240 1960 A 43 THR HA A 152 VAL HGy% 1.0 1.8 3.99 2241 1961 A 43 THR HA A 152 VAL HGx% 1.0 1.8 4.77 2242 1962 A 39 LYS HA A 152 VAL HGx% 1.0 1.8 5.07 2243 1963 A 151 HIS HA A 152 VAL HB 1.0 1.8 6.00 2244 1964 A 154 ASP H A 152 VAL HB 1.0 1.8 5.56 2245 1965 A 152 VAL HA A 154 ASP H 1.0 1.8 6.19 2246 1966 A 152 VAL HGx% A 154 ASP H 1.0 1.8 5.63 2247 1967 A 153 GLU HA A 155 LEU H 1.0 1.8 7.15 2248 1968 A 153 GLU HA A 154 ASP HA 1.0 1.8 5.52 2249 1969 A 152 VAL HA A 153 GLU HA 1.0 1.8 5.89 2250 1970 A 152 VAL HGx% A 153 GLU HA 1.0 1.8 4.49 2251 1971 A 152 VAL HGx% A 153 GLU HGy 1.0 1.8 4.47 2252 1972 A 155 LEU HDx% A 154 ASP HBy 1.0 1.8 5.48 2253 1973 A 155 LEU HDx% A 154 ASP HBx 1.0 1.8 5.48 2254 1974 A 155 LEU HDy% A 157 GLY H 1.0 1.8 4.81 2255 1975 A 126 THR H A 129 LEU HDx% 1.0 1.8 6.60 2256 1976 A 10 LEU HDx% A 6 TYR HE% 1.0 1.8 4.91 2257 1977 A 75 LYS HA A 71 GLU HGx 1.0 1.8 6.05 2258 1977 A 75 LYS HA A 71 GLU HGy 1.0 1.8 6.05 2259 1978 A 56 GLU HBy A 57 THR HB 1.0 1.8 4.77 2260 1979 A 159 HIS HA A 158 GLY HAx 1.0 1.8 5.22 2261 1979 A 158 GLY HAy A 159 HIS HA 1.0 1.8 5.22 2262 1980 A 71 GLU HA A 74 VAL HGy% 1.0 1.8 3.31 2263 1981 A 43 THR HB A 147 VAL HGy% 1.0 1.8 5.04 2264 1982 A 144 ASP HA A 147 VAL HGy% 1.0 1.8 5.22 2265 1983 A 147 VAL HGy% A 39 LYS HEx 1.0 1.8 4.94 2266 1983 A 39 LYS HEy A 147 VAL HGy% 1.0 1.8 4.94 2267 1984 A 147 VAL HGx% A 39 LYS HEx 1.0 1.8 4.23 2268 1984 A 39 LYS HEy A 147 VAL HGx% 1.0 1.8 4.23 2269 1985 A 40 ALA HA A 147 VAL HGx% 1.0 1.8 5.24 2270 1986 A 42 GLU HA A 45 ARG HGy 1.0 1.8 5.64 2271 1987 A 44 LEU HA A 47 VAL HGx% 1.0 1.8 5.17 2272 1988 A 52 GLN HA A 59 PHE HE% 1.0 1.8 4.74 2273 1989 A 52 GLN HA A 59 PHE HD% 1.0 1.8 5.05 2274 1990 A 147 VAL HGx% A 39 LYS HDx 1.0 1.8 3.82 2275 1990 A 39 LYS HDy A 147 VAL HGx% 1.0 1.8 3.82 2276 1991 A 17 LEU HDx% A 99 ILE HA 1.0 1.8 6.08 2277 1992 A 106 ALA HA A 109 LEU HDx% 1.0 1.8 4.13 2278 1993 A 106 ALA HA A 109 LEU HG 1.0 1.8 4.44 2279 1994 A 106 ALA HA A 110 LYS H 1.0 1.8 5.91 2280 1995 A 109 LEU HA A 114 GLN HBy 1.0 1.8 5.76 2281 1996 A 36 THR HA A 39 LYS HEx 1.0 1.8 5.58 2282 1996 A 36 THR HA A 39 LYS HEy 1.0 1.8 5.58 2283 1997 A 110 LYS HA A 110 LYS HEx 1.0 1.8 6.29 2284 1997 A 110 LYS HA A 110 LYS HEy 1.0 1.8 6.29 2285 1998 A 69 LYS HA A 112 ILE HD1% 1.0 1.8 4.05 2286 1999 A 112 ILE HD1% A 69 LYS HGx 1.0 1.8 6.40 2287 1999 A 69 LYS HGy A 112 ILE HD1% 1.0 1.8 6.40 2288 2000 A 19 GLU HA A 24 ALA HA 1.0 1.8 7.15 2289 2001 A 39 LYS HA A 43 THR HB 1.0 1.8 7.15 2290 2002 A 30 MET HE% A 41 LEU HDy% 1.0 1.8 3.40 2291 2003 A 43 THR H A 44 LEU HG 1.0 1.8 6.16 2292 2004 A 61 GLY HAx A 64 ARG HDx 1.0 1.8 6.97 2293 2004 A 61 GLY HAx A 64 ARG HDy 1.0 1.8 6.97 2294 2005 A 63 LEU HDx% A 66 LEU H 1.0 1.8 5.62 2295 2006 A 66 LEU HG A 77 LEU HDy% 1.0 1.8 4.76 2296 2007 A 81 MET HE% A 77 LEU HDy% 1.0 1.8 5.06 2297 2008 A 76 SER HA A 79 ARG HGx 1.0 1.8 5.49 2298 2009 A 128 VAL HGx% A 133 LYS H 1.0 1.8 5.27 2299 2010 A 80 VAL HGx% A 84 VAL HGx% 1.0 1.8 5.35 2300 2011 A 81 MET HE% A 125 ILE H 1.0 1.8 5.32 2301 2012 A 109 LEU HDy% A 114 GLN HGx 1.0 1.8 4.03 2302 2012 A 109 LEU HDy% A 114 GLN HGy 1.0 1.8 4.03 2303 2013 A 109 LEU HDy% A 114 GLN HBy 1.0 1.8 4.47 2304 2014 A 16 TYR HA A 99 ILE HG2% 1.0 1.8 7.15 2305 2015 A 48 GLY HAx A 99 ILE HG2% 1.0 1.8 7.15 2306 2016 A 138 VAL HGx% A 141 ARG HA 1.0 1.8 5.96 2307 2017 A 138 VAL HGy% A 141 ARG HGx 1.0 1.8 7.15 2308 2018 A 4 GLU HGx A 32 ARG HDx 1.0 1.8 4.49 2309 2018 A 4 GLU HGy A 32 ARG HDx 1.0 1.8 4.49 2310 2018 A 32 ARG HDy A 4 GLU HGx 1.0 1.8 4.49 2311 2018 A 4 GLU HGy A 32 ARG HDy 1.0 1.8 4.49 2312 2019 A 4 GLU HGy A 32 ARG HGx 1.0 1.8 4.63 2313 2019 A 4 GLU HGx A 32 ARG HGx 1.0 1.8 4.63 2314 2019 A 32 ARG HGy A 4 GLU HGx 1.0 1.8 4.63 2315 2019 A 4 GLU HGy A 32 ARG HGy 1.0 1.8 4.63 2316 2020 A 4 GLU HGx A 32 ARG HBx 1.0 1.8 5.65 2317 2020 A 4 GLU HGy A 32 ARG HBx 1.0 1.8 5.65 2318 2020 A 32 ARG HBy A 4 GLU HGx 1.0 1.8 5.65 2319 2020 A 4 GLU HGy A 32 ARG HBy 1.0 1.8 5.65 2320 2021 A 131 ARG HDy A 131 ARG HBx 1.0 1.8 3.88 2321 2021 A 131 ARG HBx A 131 ARG HDx 1.0 1.8 3.88 2322 2022 A 5 LEU HDy% A 134 ARG HA 1.0 1.8 3.95 2323 2023 A 41 LEU HDy% A 15 ARG HDx 1.0 1.8 4.86 2324 2024 A 15 ARG HA A 41 LEU HDy% 1.0 1.8 6.48 2325 2025 A 118 ILE HD1% A 18 ARG HBx 1.0 1.8 5.43 2326 2025 A 18 ARG HBy A 118 ILE HD1% 1.0 1.8 5.43 2327 2026 A 30 MET HE% A 15 ARG HDx 1.0 1.8 4.13 2328 2027 A 40 ALA HB% A 41 LEU HA 1.0 1.8 6.94 2329 2028 A 39 LYS HA A 147 VAL HGy% 1.0 1.8 5.17 2330 2029 A 19 GLU HA A 24 ALA HB% 1.0 1.8 5.84 2331 2030 A 39 LYS HA A 147 VAL HGx% 1.0 1.8 4.80 2332 2031 A 40 ALA HB% A 41 LEU HDx% 1.0 1.8 5.95 2333 2032 A 40 ALA HB% A 147 VAL HGx% 1.0 1.8 6.39 2334 2033 A 47 VAL HGx% A 46 ARG HBx 1.0 1.8 5.72 2335 2034 A 56 GLU HGx A 60 GLN HGx 1.0 1.8 4.58 2336 2035 A 81 MET HA A 128 VAL HGx% 1.0 1.8 5.38 2337 2036 A 63 LEU HDx% A 108 HIS HBx 1.0 1.8 5.03 2338 2037 A 68 ILE HD1% A 74 VAL HA 1.0 1.8 4.88 2339 2038 A 125 ILE HD1% A 102 GLY HAy 1.0 1.8 3.98 2340 2039 A 68 ILE HD1% A 105 VAL HA 1.0 1.8 6.18 2341 2040 A 147 VAL HB A 39 LYS HGx 1.0 1.8 6.94 2342 2040 A 39 LYS HGy A 147 VAL HB 1.0 1.8 6.94 2343 2041 A 147 VAL HB A 39 LYS HEx 1.0 1.8 5.39 2344 2041 A 39 LYS HEy A 147 VAL HB 1.0 1.8 5.39 2345 2042 A 128 VAL HGx% A 81 MET HBx 1.0 1.8 3.82 2346 2043 A 81 MET HGy A 125 ILE HD1% 1.0 1.8 6.20 2347 2044 A 81 MET HGy A 98 LEU HDx% 1.0 1.8 4.65 2348 2045 A 82 ILE HD1% A 78 SER HBx 1.0 1.8 4.47 2349 2045 A 78 SER HBy A 82 ILE HD1% 1.0 1.8 4.47 2350 2046 A 110 LYS HA A 118 ILE HD1% 1.0 1.8 4.84 2351 2047 A 43 THR HG2% A 150 PHE HD% 1.0 1.8 3.97 2352 2048 A 84 VAL HGy% A 98 LEU HA 1.0 1.8 4.61 2353 2049 A 95 ILE HG2% A 143 TRP HZ2 1.0 1.8 5.65 2354 2050 A 95 ILE HG2% A 146 PHE HD% 1.0 1.8 6.25 2355 2051 A 96 VAL HGy% A 150 PHE HZ 1.0 1.8 4.29 2356 2052 A 47 VAL HA A 96 VAL HGx% 1.0 1.8 5.51 2357 2053 A 138 VAL HGx% A 139 LYS HA 1.0 1.8 4.68 2358 2054 A 129 LEU HA A 85 PHE HE% 1.0 1.8 5.32 2359 2055 A 98 LEU HA A 85 PHE HZ 1.0 1.8 6.93 2360 2056 A 129 LEU HA A 85 PHE HZ 1.0 1.8 7.15 2361 2057 A 125 ILE HD1% A 101 PHE HD% 1.0 1.8 5.75 2362 2058 A 68 ILE HG1y A 105 VAL HGx% 1.0 1.8 5.51 2363 2059 A 68 ILE HG1y A 109 LEU HDy% 1.0 1.8 5.81 2364 2060 A 109 LEU HDx% A 121 LEU HDx% 1.0 1.8 3.64 2365 2061 A 126 THR HG2% A 129 LEU HDy% 1.0 1.8 4.33 2366 2062 A 115 GLU HA A 118 ILE HB 1.0 1.8 5.59 2367 2063 A 74 VAL HGx% A 121 LEU HG 1.0 1.8 4.84 2368 2064 A 77 LEU HDx% A 121 LEU HG 1.0 1.8 5.16 2369 2065 A 126 THR HG2% A 9 SER H 1.0 1.8 4.57 2370 2066 A 108 HIS HBx A 105 VAL HGx% 1.0 1.8 4.43 2371 2067 A 43 THR HG2% A 147 VAL HA 1.0 1.8 4.59 2372 2068 A 6 TYR H A 130 VAL HGy% 1.0 1.8 4.64 2373 2069 A 5 LEU HDx% A 137 LEU HDx% 1.0 1.8 3.95 2374 2070 A 130 VAL HGy% A 137 LEU HDx% 1.0 1.8 4.07 2375 2071 A 25 LYS HA A 19 GLU HGx 1.0 1.8 5.49 2376 2072 A 152 VAL HGy% A 46 ARG HDy 1.0 1.8 4.55 2377 2073 A 5 LEU HDx% A 138 VAL H 1.0 1.8 4.92 2378 2074 A 5 LEU HG A 9 SER HG 1.0 1.8 4.82 2379 2075 A 117 SER HA A 120 PRO HGx 1.0 1.8 4.49 2380 2076 A 116 SER HA A 115 GLU HGx 1.0 1.8 6.53 2381 2076 A 115 GLU HGy A 116 SER HA 1.0 1.8 6.53 2382 2077 A 146 PHE HA A 92 TRP HE1 1.0 1.8 7.15 2383 2078 A 143 TRP HA A 146 PHE HA 1.0 1.8 6.01 2384 2079 A 5 LEU HDy% A 134 ARG HDy 1.0 1.8 5.46 2385 2080 A 130 VAL HGx% A 134 ARG HDx 1.0 1.8 5.44 2386 2081 A 15 ARG HGx A 41 LEU HDx% 1.0 1.8 6.01 2387 2082 A 15 ARG HGx A 41 LEU HDy% 1.0 1.8 6.27 2388 2083 A 70 ASN HD2x A 69 LYS HDy 1.0 1.8 6.69 2389 2084 A 159 HIS HA A 159 HIS HD2 1.0 1.8 4.49 2390 2085 A 84 VAL HGx% A 98 LEU HBy 1.0 1.8 5.39 2391 2086 A 84 VAL HGx% A 98 LEU HDy% 1.0 1.8 4.79 2392 2087 A 84 VAL HGx% A 98 LEU HDx% 1.0 1.8 3.92 2393 2088 A 84 VAL HGy% A 98 LEU HDx% 1.0 1.8 3.73 2394 2089 A 84 VAL HGy% A 98 LEU HG 1.0 1.8 5.20 2395 2090 A 84 VAL HB A 98 LEU HDx% 1.0 1.8 4.47 2396 2091 A 81 MET HE% A 98 LEU HDx% 1.0 1.8 3.82 2397 2092 A 84 VAL HGy% A 85 PHE HE% 1.0 1.8 5.98 2398 2093 A 44 LEU HDx% A 143 TRP HZ3 1.0 1.8 5.03 2399 2094 A 44 LEU HDy% A 143 TRP HZ3 1.0 1.8 5.68 2400 2095 A 5 LEU HDy% A 137 LEU HDy% 1.0 1.8 5.64 2401 2096 A 5 LEU HDx% A 137 LEU HBy 1.0 1.8 4.65 2402 2097 A 5 LEU HDx% A 138 VAL HB 1.0 1.8 4.88 2403 2098 A 5 LEU HDy% A 137 LEU HBy 1.0 1.8 4.36 2404 2099 A 5 LEU HDy% A 138 VAL HB 1.0 1.8 4.61 2405 2100 A 21 ALA HB% A 110 LYS HEx 1.0 1.8 4.79 2406 2100 A 21 ALA HB% A 110 LYS HEy 1.0 1.8 4.79 2407 2101 A 125 ILE HD1% A 124 SER HBy 1.0 1.8 4.99 2408 2102 A 125 ILE HD1% A 124 SER HBx 1.0 1.8 4.99 2409 2103 A 16 TYR HD% A 45 ARG HA 1.0 1.8 5.84 2410 2104 A 106 ALA HA A 118 ILE HG1y 1.0 1.8 5.80 2411 2105 A 4 GLU HA A 32 ARG HDx 1.0 1.8 5.82 2412 2105 A 4 GLU HA A 32 ARG HDy 1.0 1.8 5.82 2413 2106 A 46 ARG HA A 46 ARG HDy 1.0 1.8 6.26 2414 2107 A 150 PHE HA A 152 VAL HGy% 1.0 1.8 5.42 2415 2108 A 152 VAL HGy% A 46 ARG HDx 1.0 1.8 4.55 2416 2109 A 147 VAL HA A 152 VAL HGy% 1.0 1.8 5.26 2417 2110 A 42 GLU H A 152 VAL HGy% 1.0 1.8 7.15 2418 2111 A 152 VAL HGy% A 154 ASP H 1.0 1.8 6.00 2419 2112 A 152 VAL HGy% A 146 PHE HE% 1.0 1.8 6.36 2420 2113 A 152 VAL HGy% A 150 PHE H 1.0 1.8 5.57 2421 2114 A 152 VAL HGy% A 46 ARG HGy 1.0 1.8 5.41 2422 2115 A 152 VAL HGy% A 46 ARG HGx 1.0 1.8 5.41 2423 2116 A 13 ILE HD1% A 95 ILE HG2% 1.0 1.8 5.20 2424 2117 A 5 LEU HDy% A 6 TYR HA 1.0 1.8 5.62 2425 2118 A 77 LEU HDy% A 121 LEU HG 1.0 1.8 6.00 2426 2119 A 121 LEU HDy% A 125 ILE HG1y 1.0 1.8 4.13 2427 2120 A 13 ILE HG2% A 121 LEU HDy% 1.0 1.8 5.46 2428 2121 A 17 LEU HDx% A 121 LEU HDy% 1.0 1.8 5.43 2429 2122 A 77 LEU HDx% A 121 LEU HDy% 1.0 1.8 5.95 2430 2123 A 74 VAL HGx% A 121 LEU HDx% 1.0 1.8 4.91 2431 2124 A 13 ILE HG2% A 41 LEU HDx% 1.0 1.8 7.15 2432 2125 A 41 LEU HDx% A 99 ILE HD1% 1.0 1.8 7.15 2433 2126 A 41 LEU HDx% A 99 ILE HG2% 1.0 1.8 7.15 2434 2127 A 12 ILE HG2% A 99 ILE HG2% 1.0 1.8 5.08 2435 2128 A 12 ILE HG1y A 41 LEU HDx% 1.0 1.8 5.09 2436 2129 A 41 LEU HDx% A 44 LEU HDy% 1.0 1.8 5.65 2437 2130 A 105 VAL HGx% A 106 ALA HB% 1.0 1.8 5.51 2438 2131 A 105 VAL HGx% A 121 LEU HBy 1.0 1.8 6.35 2439 2132 A 109 LEU HDx% A 115 GLU HA 1.0 1.8 7.15 2440 2133 A 109 LEU HDx% A 115 GLU HGx 1.0 1.8 6.35 2441 2133 A 109 LEU HDx% A 115 GLU HGy 1.0 1.8 6.35 2442 2134 A 63 LEU HDx% A 104 PHE HZ 1.0 1.8 6.00 2443 2135 A 81 MET HE% A 77 LEU HDx% 1.0 1.8 3.97 2444 2136 A 138 VAL HGy% A 141 ARG HA 1.0 1.8 5.64 2445 2137 A 47 VAL HB A 51 VAL HGy% 1.0 1.8 7.15 2446 2138 A 80 VAL HB A 84 VAL HGy% 1.0 1.8 5.91 2447 2139 A 81 MET HBy A 84 VAL HGy% 1.0 1.8 6.54 2448 2140 A 5 LEU HDy% A 138 VAL H 1.0 1.8 4.96 2449 2141 A 5 LEU HDy% A 143 TRP HD1 1.0 1.8 6.49 2450 2142 A 5 LEU HDy% A 134 ARG HDx 1.0 1.8 5.46 2451 2143 A 6 TYR HD% A 127 ASP HA 1.0 1.8 4.76 2452 2144 A 16 TYR HD% A 17 LEU HDx% 1.0 1.8 4.19 2453 2145 A 17 LEU HDx% A 122 ALA HA 1.0 1.8 4.81 2454 2146 A 77 LEU HDx% A 121 LEU HDx% 1.0 1.8 5.76 2455 2147 A 43 THR HG2% A 152 VAL HGy% 1.0 1.8 7.15 2456 2148 A 44 LEU HA A 96 VAL HGx% 1.0 1.8 6.49 2457 2149 A 44 LEU HA A 99 ILE HD1% 1.0 1.8 6.49 2458 2150 A 98 LEU HDx% A 128 VAL HA 1.0 1.8 6.70 2459 2151 A 109 LEU HDx% A 118 ILE HG2% 1.0 1.8 4.22 2460 2152 A 109 LEU HDx% A 118 ILE HB 1.0 1.8 5.74 2461 2153 A 109 LEU HDx% A 118 ILE HD1% 1.0 1.8 3.84 2462 2154 A 128 VAL HGx% A 130 VAL H 1.0 1.8 5.95 2463 2155 A 98 LEU HDx% A 85 PHE HE% 1.0 1.8 4.33 2464 2156 A 5 LEU HG A 130 VAL HGx% 1.0 1.8 5.60 2465 2157 A 130 VAL HGy% A 9 SER HG 1.0 1.8 4.23 2466 2158 A 130 VAL HGx% A 9 SER HG 1.0 1.8 6.06 2467 2159 A 137 LEU HDy% A 92 TRP HH2 1.0 1.8 4.55 2468 2160 A 137 LEU HDy% A 143 TRP HH2 1.0 1.8 4.43 2469 2161 A 133 LYS H A 137 LEU HDy% 1.0 1.8 7.15 2470 2162 A 137 LEU HDy% A 139 LYS H 1.0 1.8 7.15 2471 2163 A 137 LEU HDy% A 133 LYS HGy 1.0 1.8 7.15 2472 2164 A 137 LEU HDy% A 133 LYS HGx 1.0 1.8 7.15 2473 2165 A 129 LEU HBx A 137 LEU HDy% 1.0 1.8 5.82 2474 2166 A 129 LEU HG A 137 LEU HDy% 1.0 1.8 4.86 2475 2167 A 137 LEU HDy% A 92 TRP HZ3 1.0 1.8 4.48 2476 2168 A 137 LEU HG A 143 TRP HH2 1.0 1.8 7.15 2477 2169 A 137 LEU HDy% A 92 TRP HZ2 1.0 1.8 7.15 2478 2170 A 137 LEU HDx% A 92 TRP HH2 1.0 1.8 6.18 2479 2171 A 137 LEU HDx% A 143 TRP HH2 1.0 1.8 7.15 2480 2172 A 147 VAL HGy% A 39 LYS HGx 1.0 1.8 3.83 2481 2172 A 39 LYS HGy A 147 VAL HGy% 1.0 1.8 3.83 2482 2173 A 12 ILE HD1% A 143 TRP HZ2 1.0 1.8 6.03 2483 2174 A 52 GLN HGy A 100 SER HA 1.0 1.8 5.27 2484 2175 A 56 GLU HA A 59 PHE HBy 1.0 1.8 5.50 2485 2176 A 62 MET HA A 65 LYS HDx 1.0 1.8 6.09 2486 2176 A 62 MET HA A 65 LYS HDy 1.0 1.8 6.09 2487 2177 A 62 MET HA A 65 LYS HEx 1.0 1.8 5.96 2488 2177 A 62 MET HA A 65 LYS HEy 1.0 1.8 5.96 2489 2178 A 62 MET HA A 65 LYS HGx 1.0 1.8 5.15 2490 2179 A 61 GLY HAx A 64 ARG HGy 1.0 1.8 6.23 2491 2180 A 61 GLY HAx A 64 ARG HGx 1.0 1.8 6.23 2492 2181 A 61 GLY HAy A 64 ARG HDx 1.0 1.8 4.18 2493 2181 A 61 GLY HAy A 64 ARG HDy 1.0 1.8 4.18 2494 2182 A 63 LEU HA A 66 LEU HG 1.0 1.8 5.32 2495 2183 A 70 ASN HD2x A 69 LYS HEx 1.0 1.8 5.07 2496 2183 A 70 ASN HD2x A 69 LYS HEy 1.0 1.8 5.07 2497 2184 A 70 ASN HD2y A 69 LYS HEx 1.0 1.8 5.36 2498 2184 A 69 LYS HEy A 70 ASN HD2y 1.0 1.8 5.36 2499 2185 A 81 MET HGy A 128 VAL HGx% 1.0 1.8 5.59 2500 2186 A 83 HIS HD2 A 83 HIS HA 1.0 1.8 5.54 2501 2187 A 99 ILE HB A 96 VAL HGx% 1.0 1.8 5.17 2502 2188 A 130 VAL HGx% A 137 LEU HBy 1.0 1.8 5.83 2503 2189 A 76 SER HA A 80 VAL HGy% 1.0 1.8 6.45 2504 2190 A 96 VAL HGx% A 100 SER HA 1.0 1.8 6.82 2505 2191 A 102 GLY HAx A 105 VAL HGy% 1.0 1.8 5.64 2506 2192 A 102 GLY HAy A 105 VAL HGy% 1.0 1.8 6.29 2507 2193 A 105 VAL HGy% A 104 PHE HBx 1.0 1.8 6.63 2508 2193 A 104 PHE HBy A 105 VAL HGy% 1.0 1.8 6.63 2509 2194 A 21 ALA HA A 107 LYS HGy 1.0 1.8 5.21 2510 2195 A 21 ALA HA A 107 LYS HGx 1.0 1.8 5.21 2511 2196 A 104 PHE HA A 107 LYS HDy 1.0 1.8 4.75 2512 2197 A 104 PHE HA A 107 LYS HDx 1.0 1.8 4.75 2513 2198 A 21 ALA HA A 107 LYS HEx 1.0 1.8 5.09 2514 2198 A 21 ALA HA A 107 LYS HEy 1.0 1.8 5.09 2515 2199 A 104 PHE HA A 107 LYS HEx 1.0 1.8 5.41 2516 2199 A 104 PHE HA A 107 LYS HEy 1.0 1.8 5.41 2517 2200 A 74 VAL HGy% A 120 PRO HGx 1.0 1.8 5.64 2518 2201 A 12 ILE HA A 15 ARG HBx 1.0 1.8 5.84 2519 2202 A 12 ILE HA A 15 ARG HGx 1.0 1.8 6.20 2520 2203 A 21 ALA HB% A 22 THR HG2% 1.0 1.8 7.15 2521 2204 A 74 VAL HA A 77 LEU HG 1.0 1.8 4.30 2522 2205 A 11 GLU H A 30 MET HE% 1.0 1.8 7.15 2523 2206 A 81 MET HE% A 82 ILE H 1.0 1.8 7.15 2524 2207 A 21 ALA HA A 107 LYS HBy 1.0 1.8 5.81 2525 2208 A 126 THR HA A 129 LEU HBy 1.0 1.8 4.86 2526 2209 A 41 LEU HDy% A 15 ARG HDy 1.0 1.8 4.86 2527 2210 A 16 TYR HA A 44 LEU HDx% 1.0 1.8 7.15 2528 2211 A 16 TYR HA A 44 LEU HDy% 1.0 1.8 7.15 2529 2212 A 63 LEU HDy% A 66 LEU HDx% 1.0 1.8 6.49 2530 2213 A 77 LEU HDy% A 68 ILE HG1y 1.0 1.8 7.15 2531 2214 A 66 LEU HBy A 77 LEU HDx% 1.0 1.8 5.96 2532 2215 A 47 VAL HB A 150 PHE HE% 1.0 1.8 5.26 2533 2216 A 81 MET HE% A 59 PHE HD% 1.0 1.8 7.15 2534 2217 A 81 MET HE% A 85 PHE HE% 1.0 1.8 7.15 2535 2218 A 81 MET HE% A 125 ILE HD1% 1.0 1.8 3.84 2536 2219 A 85 PHE HD% A 129 LEU HDx% 1.0 1.8 7.15 2537 2220 A 98 LEU HDy% A 81 MET HBx 1.0 1.8 5.65 2538 2221 A 98 LEU HDy% A 129 LEU HBx 1.0 1.8 6.17 2539 2222 A 74 VAL HGx% A 109 LEU HDx% 1.0 1.8 4.85 2540 2223 A 95 ILE HG2% A 129 LEU HDx% 1.0 1.8 3.36 2541 2224 A 129 LEU HDx% A 132 THR H 1.0 1.8 7.15 2542 2225 A 128 VAL HA A 129 LEU HDx% 1.0 1.8 7.15 2543 2226 A 129 LEU HDx% A 134 ARG HA 1.0 1.8 7.15 2544 2227 A 66 LEU HDx% A 105 VAL HGy% 1.0 1.8 4.18 2545 2228 A 82 ILE HG2% A 132 THR HG2% 1.0 1.8 4.28 2546 2229 A 136 TRP HA A 139 LYS HGx 1.0 1.8 4.82 2547 2230 A 68 ILE HG1x A 109 LEU HDy% 1.0 1.8 4.79 2548 2231 A 129 LEU HDy% A 143 TRP HE1 1.0 1.8 5.16 2549 2232 A 126 THR HG2% A 143 TRP HE1 1.0 1.8 5.48 2550 2233 A 41 LEU HDx% A 45 ARG HE 1.0 1.8 5.61 2551 2234 A 2 GLU HA A 3 ASP H 1.0 1.8 3.47 2552 2235 A 3 ASP H A 2 GLU HBy 1.0 1.8 4.79 2553 2236 A 3 ASP H A 2 GLU HBx 1.0 1.8 4.79 2554 2237 A 3 ASP H A 3 ASP HBy 1.0 1.8 4.06 2555 2238 A 3 ASP H A 3 ASP HBx 1.0 1.8 4.06 2556 2239 A 4 GLU H A 3 ASP H 1.0 1.8 5.02 2557 2240 A 4 GLU H A 3 ASP HA 1.0 1.8 3.74 2558 2241 A 4 GLU H A 3 ASP HBy 1.0 1.8 4.80 2559 2242 A 4 GLU H A 3 ASP HBx 1.0 1.8 4.80 2560 2243 A 4 GLU H A 4 GLU HBx 1.0 1.8 3.95 2561 2244 A 4 GLU H A 6 TYR H 1.0 1.8 5.31 2562 2245 A 5 LEU H A 4 GLU H 1.0 1.8 3.84 2563 2246 A 5 LEU H A 4 GLU HBy 1.0 1.8 4.42 2564 2247 A 5 LEU H A 4 GLU HGx 1.0 1.8 5.12 2565 2247 A 5 LEU H A 4 GLU HGy 1.0 1.8 5.12 2566 2248 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.54 2567 2249 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.54 2568 2250 A 5 LEU H A 5 LEU HG 1.0 1.8 4.87 2569 2251 A 5 LEU H A 5 LEU HDx% 1.0 1.8 4.69 2570 2252 A 4 GLU HA A 6 TYR H 1.0 1.8 6.63 2571 2253 A 5 LEU H A 6 TYR H 1.0 1.8 3.40 2572 2254 A 6 TYR H A 5 LEU HBy 1.0 1.8 4.49 2573 2255 A 6 TYR H A 5 LEU HBx 1.0 1.8 4.49 2574 2256 A 5 LEU HG A 6 TYR H 1.0 1.8 4.93 2575 2257 A 5 LEU HDy% A 6 TYR H 1.0 1.8 4.46 2576 2258 A 6 TYR H A 6 TYR HBx 1.0 1.8 3.67 2577 2259 A 6 TYR H A 6 TYR HBy 1.0 1.8 3.64 2578 2260 A 6 TYR H A 6 TYR HD% 1.0 1.8 4.69 2579 2261 A 6 TYR H A 7 ARG H 1.0 1.8 3.54 2580 2262 A 6 TYR H A 8 GLN H 1.0 1.8 5.69 2581 2263 A 4 GLU HA A 7 ARG H 1.0 1.8 4.32 2582 2264 A 5 LEU H A 7 ARG H 1.0 1.8 5.02 2583 2265 A 5 LEU HA A 7 ARG H 1.0 1.8 6.21 2584 2266 A 6 TYR HBx A 7 ARG H 1.0 1.8 3.89 2585 2267 A 6 TYR HBy A 7 ARG H 1.0 1.8 4.50 2586 2268 A 6 TYR HD% A 7 ARG H 1.0 1.8 4.22 2587 2269 A 7 ARG H A 7 ARG HBy 1.0 1.8 4.10 2588 2270 A 7 ARG H A 7 ARG HBx 1.0 1.8 4.10 2589 2271 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.51 2590 2272 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.51 2591 2273 A 7 ARG H A 7 ARG HDy 1.0 1.8 5.74 2592 2274 A 7 ARG H A 7 ARG HDx 1.0 1.8 5.74 2593 2275 A 7 ARG H A 8 GLN H 1.0 1.8 3.70 2594 2276 A 4 GLU HA A 8 GLN H 1.0 1.8 4.79 2595 2277 A 5 LEU HA A 8 GLN H 1.0 1.8 4.97 2596 2278 A 6 TYR HA A 8 GLN H 1.0 1.8 6.09 2597 2279 A 8 GLN H A 7 ARG HBy 1.0 1.8 4.08 2598 2280 A 8 GLN H A 7 ARG HBx 1.0 1.8 4.08 2599 2281 A 8 GLN H A 7 ARG HGy 1.0 1.8 5.83 2600 2282 A 8 GLN H A 32 ARG HBx 1.0 1.8 6.28 2601 2282 A 32 ARG HBy A 8 GLN H 1.0 1.8 6.28 2602 2283 A 8 GLN H A 7 ARG HGx 1.0 1.8 5.83 2603 2284 A 8 GLN H A 32 ARG HDx 1.0 1.8 7.05 2604 2284 A 32 ARG HDy A 8 GLN H 1.0 1.8 7.05 2605 2285 A 8 GLN H A 8 GLN HBy 1.0 1.8 3.58 2606 2286 A 8 GLN H A 8 GLN HBx 1.0 1.8 3.58 2607 2287 A 8 GLN H A 4 GLU HGx 1.0 1.8 5.59 2608 2287 A 4 GLU HGy A 8 GLN H 1.0 1.8 5.59 2609 2288 A 9 SER H A 8 GLN H 1.0 1.8 3.70 2610 2289 A 10 LEU H A 8 GLN H 1.0 1.8 5.20 2611 2290 A 8 GLN HE2y A 8 GLN HBy 1.0 1.8 6.24 2612 2291 A 8 GLN HE2y A 8 GLN HBx 1.0 1.8 6.24 2613 2292 A 8 GLN HE2x A 8 GLN HBy 1.0 1.8 6.24 2614 2293 A 8 GLN HE2x A 8 GLN HBx 1.0 1.8 6.24 2615 2294 A 5 LEU HA A 9 SER H 1.0 1.8 5.02 2616 2295 A 6 TYR HA A 9 SER H 1.0 1.8 4.22 2617 2296 A 9 SER H A 7 ARG H 1.0 1.8 5.19 2618 2297 A 9 SER H A 8 GLN HBy 1.0 1.8 4.33 2619 2298 A 9 SER H A 8 GLN HBx 1.0 1.8 4.33 2620 2299 A 9 SER H A 8 GLN HGy 1.0 1.8 4.89 2621 2300 A 9 SER H A 8 GLN HGx 1.0 1.8 4.89 2622 2301 A 143 TRP HZ2 A 9 SER H 1.0 1.8 5.53 2623 2302 A 9 SER H A 9 SER HBy 1.0 1.8 3.97 2624 2303 A 9 SER H A 9 SER HBx 1.0 1.8 3.97 2625 2304 A 9 SER HG A 9 SER H 1.0 1.8 3.49 2626 2305 A 10 LEU H A 9 SER H 1.0 1.8 3.86 2627 2306 A 6 TYR HA A 10 LEU H 1.0 1.8 4.87 2628 2307 A 8 GLN HA A 10 LEU H 1.0 1.8 5.52 2629 2308 A 7 ARG HA A 10 LEU H 1.0 1.8 4.88 2630 2309 A 10 LEU H A 9 SER HBy 1.0 1.8 5.05 2631 2310 A 10 LEU H A 9 SER HBx 1.0 1.8 5.05 2632 2311 A 9 SER HG A 10 LEU H 1.0 1.8 4.96 2633 2312 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.88 2634 2313 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.88 2635 2314 A 10 LEU HG A 10 LEU H 1.0 1.8 5.06 2636 2315 A 10 LEU HDx% A 10 LEU H 1.0 1.8 4.72 2637 2316 A 10 LEU HDy% A 10 LEU H 1.0 1.8 4.77 2638 2317 A 11 GLU H A 10 LEU H 1.0 1.8 3.98 2639 2318 A 7 ARG HA A 11 GLU H 1.0 1.8 5.05 2640 2319 A 11 GLU H A 9 SER H 1.0 1.8 4.71 2641 2320 A 11 GLU H A 9 SER HA 1.0 1.8 5.04 2642 2321 A 11 GLU H A 10 LEU HBx 1.0 1.8 4.72 2643 2322 A 11 GLU H A 10 LEU HBy 1.0 1.8 4.72 2644 2323 A 11 GLU H A 10 LEU HG 1.0 1.8 4.59 2645 2324 A 11 GLU H A 10 LEU HDx% 1.0 1.8 4.86 2646 2325 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.50 2647 2325 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.50 2648 2326 A 11 GLU H A 11 GLU HGy 1.0 1.8 5.36 2649 2327 A 11 GLU H A 11 GLU HGx 1.0 1.8 5.36 2650 2328 A 11 GLU H A 12 ILE H 1.0 1.8 3.97 2651 2329 A 11 GLU H A 13 ILE H 1.0 1.8 5.92 2652 2330 A 9 SER HA A 12 ILE H 1.0 1.8 4.83 2653 2331 A 12 ILE H A 10 LEU H 1.0 1.8 5.21 2654 2332 A 10 LEU HA A 12 ILE H 1.0 1.8 5.13 2655 2333 A 8 GLN HA A 12 ILE H 1.0 1.8 5.32 2656 2334 A 12 ILE H A 11 GLU HBx 1.0 1.8 4.06 2657 2334 A 11 GLU HBy A 12 ILE H 1.0 1.8 4.06 2658 2335 A 12 ILE H A 11 GLU HGy 1.0 1.8 5.43 2659 2336 A 12 ILE H A 11 GLU HGx 1.0 1.8 5.43 2660 2337 A 12 ILE HB A 12 ILE H 1.0 1.8 3.76 2661 2338 A 12 ILE HG1y A 12 ILE H 1.0 1.8 4.21 2662 2339 A 12 ILE HG1x A 12 ILE H 1.0 1.8 3.96 2663 2340 A 12 ILE H A 13 ILE H 1.0 1.8 3.74 2664 2341 A 37 SER H A 33 SER HBx 1.0 1.8 4.73 2665 2342 A 10 LEU HA A 13 ILE H 1.0 1.8 4.61 2666 2343 A 12 ILE HB A 13 ILE H 1.0 1.8 3.51 2667 2344 A 12 ILE HG2% A 13 ILE H 1.0 1.8 4.03 2668 2345 A 12 ILE HG1y A 13 ILE H 1.0 1.8 5.62 2669 2346 A 12 ILE HG1x A 13 ILE H 1.0 1.8 5.06 2670 2347 A 13 ILE HB A 13 ILE H 1.0 1.8 3.25 2671 2348 A 13 ILE H A 13 ILE HG1y 1.0 1.8 4.47 2672 2349 A 13 ILE H A 13 ILE HD1% 1.0 1.8 3.94 2673 2350 A 13 ILE H A 15 ARG H 1.0 1.8 7.15 2674 2351 A 10 LEU HA A 14 SER H 1.0 1.8 4.44 2675 2352 A 14 SER H A 12 ILE H 1.0 1.8 5.72 2676 2353 A 14 SER H A 12 ILE HA 1.0 1.8 5.70 2677 2354 A 14 SER H A 13 ILE H 1.0 1.8 3.49 2678 2355 A 13 ILE HB A 14 SER H 1.0 1.8 3.74 2679 2356 A 14 SER H A 13 ILE HG2% 1.0 1.8 3.89 2680 2357 A 14 SER H A 14 SER HBx 1.0 1.8 3.92 2681 2358 A 14 SER H A 14 SER HBy 1.0 1.8 3.92 2682 2359 A 11 GLU HA A 15 ARG H 1.0 1.8 5.96 2683 2360 A 12 ILE HA A 15 ARG H 1.0 1.8 4.54 2684 2361 A 13 ILE HA A 15 ARG H 1.0 1.8 5.63 2685 2362 A 14 SER H A 15 ARG H 1.0 1.8 3.58 2686 2363 A 15 ARG HGx A 15 ARG H 1.0 1.8 3.34 2687 2364 A 15 ARG HGy A 15 ARG H 1.0 1.8 4.22 2688 2365 A 16 TYR H A 15 ARG H 1.0 1.8 3.58 2689 2366 A 17 LEU H A 15 ARG H 1.0 1.8 4.79 2690 2367 A 12 ILE HA A 16 TYR H 1.0 1.8 4.73 2691 2368 A 13 ILE HA A 16 TYR H 1.0 1.8 4.63 2692 2369 A 14 SER H A 16 TYR H 1.0 1.8 6.48 2693 2370 A 14 SER HA A 16 TYR H 1.0 1.8 6.85 2694 2371 A 16 TYR H A 15 ARG HBy 1.0 1.8 4.71 2695 2372 A 16 TYR H A 15 ARG HBx 1.0 1.8 4.71 2696 2373 A 17 LEU HBx A 16 TYR H 1.0 1.8 5.18 2697 2374 A 16 TYR H A 16 TYR HBx 1.0 1.8 3.99 2698 2375 A 149 PHE HBx A 149 PHE H 1.0 1.8 4.03 2699 2376 A 16 TYR H A 16 TYR HBy 1.0 1.8 3.99 2700 2377 A 16 TYR HD% A 16 TYR H 1.0 1.8 4.72 2701 2378 A 18 ARG H A 16 TYR H 1.0 1.8 5.53 2702 2379 A 13 ILE HA A 17 LEU H 1.0 1.8 4.72 2703 2380 A 17 LEU H A 15 ARG HA 1.0 1.8 6.93 2704 2381 A 17 LEU H A 16 TYR H 1.0 1.8 3.88 2705 2382 A 17 LEU H A 16 TYR HBx 1.0 1.8 4.47 2706 2383 A 17 LEU H A 16 TYR HBy 1.0 1.8 4.47 2707 2384 A 17 LEU H A 16 TYR HD% 1.0 1.8 4.70 2708 2385 A 17 LEU H A 17 LEU HBy 1.0 1.8 3.86 2709 2386 A 17 LEU H A 17 LEU HBx 1.0 1.8 3.43 2710 2387 A 17 LEU H A 17 LEU HDy% 1.0 1.8 4.32 2711 2388 A 17 LEU H A 17 LEU HDx% 1.0 1.8 3.50 2712 2389 A 14 SER HA A 18 ARG H 1.0 1.8 5.44 2713 2390 A 123 GLU HA A 126 THR H 1.0 1.8 5.71 2714 2391 A 15 ARG HA A 18 ARG H 1.0 1.8 4.77 2715 2392 A 10 LEU HA A 126 THR H 1.0 1.8 6.48 2716 2393 A 16 TYR HA A 18 ARG H 1.0 1.8 7.15 2717 2394 A 17 LEU H A 18 ARG H 1.0 1.8 3.77 2718 2395 A 17 LEU HBy A 18 ARG H 1.0 1.8 4.15 2719 2396 A 17 LEU HDy% A 18 ARG H 1.0 1.8 5.31 2720 2397 A 17 LEU HDx% A 18 ARG H 1.0 1.8 4.88 2721 2398 A 18 ARG H A 18 ARG HBx 1.0 1.8 3.43 2722 2398 A 18 ARG H A 18 ARG HBy 1.0 1.8 3.43 2723 2399 A 125 ILE HB A 126 THR H 1.0 1.8 3.74 2724 2400 A 18 ARG H A 18 ARG HGy 1.0 1.8 4.66 2725 2401 A 17 LEU HBx A 18 ARG H 1.0 1.8 4.22 2726 2402 A 126 THR H A 127 ASP HBx 1.0 1.8 6.84 2727 2403 A 129 LEU H A 126 THR H 1.0 1.8 6.71 2728 2404 A 15 ARG HA A 19 GLU H 1.0 1.8 4.40 2729 2405 A 17 LEU H A 19 GLU H 1.0 1.8 4.93 2730 2406 A 19 GLU H A 17 LEU HA 1.0 1.8 5.87 2731 2407 A 19 GLU H A 18 ARG H 1.0 1.8 3.42 2732 2408 A 38 ARG H A 37 SER HBx 1.0 1.8 4.88 2733 2409 A 19 GLU H A 19 GLU HBy 1.0 1.8 4.10 2734 2410 A 19 GLU H A 19 GLU HBx 1.0 1.8 4.10 2735 2411 A 19 GLU H A 19 GLU HGy 1.0 1.8 4.41 2736 2412 A 19 GLU H A 19 GLU HGx 1.0 1.8 4.41 2737 2413 A 19 GLU H A 20 GLN H 1.0 1.8 3.32 2738 2414 A 19 GLU H A 21 ALA H 1.0 1.8 4.87 2739 2415 A 16 TYR HA A 20 GLN H 1.0 1.8 5.95 2740 2416 A 17 LEU HA A 20 GLN H 1.0 1.8 4.76 2741 2417 A 18 ARG H A 20 GLN H 1.0 1.8 5.75 2742 2418 A 20 GLN H A 22 THR H 1.0 1.8 6.20 2743 2419 A 20 GLN H A 19 GLU HBy 1.0 1.8 4.58 2744 2420 A 20 GLN H A 19 GLU HBx 1.0 1.8 4.58 2745 2421 A 20 GLN H A 19 GLU HGy 1.0 1.8 5.68 2746 2422 A 20 GLN H A 19 GLU HGx 1.0 1.8 5.68 2747 2423 A 20 GLN H A 20 GLN HGy 1.0 1.8 5.20 2748 2424 A 20 GLN H A 20 GLN HE2x 1.0 1.8 5.08 2749 2425 A 20 GLN H A 20 GLN HE2y 1.0 1.8 6.34 2750 2426 A 20 GLN HA A 20 GLN HE2y 1.0 1.8 4.70 2751 2427 A 20 GLN HA A 20 GLN HE2x 1.0 1.8 4.65 2752 2428 A 17 LEU HA A 21 ALA H 1.0 1.8 5.49 2753 2429 A 18 ARG HA A 21 ALA H 1.0 1.8 4.50 2754 2430 A 19 GLU HA A 21 ALA H 1.0 1.8 5.44 2755 2431 A 20 GLN H A 21 ALA H 1.0 1.8 3.61 2756 2432 A 21 ALA H A 20 GLN HGy 1.0 1.8 6.00 2757 2433 A 21 ALA H A 20 GLN HGx 1.0 1.8 6.00 2758 2434 A 21 ALA H A 20 GLN HE2x 1.0 1.8 6.08 2759 2435 A 21 ALA HB% A 21 ALA H 1.0 1.8 3.22 2760 2436 A 21 ALA H A 22 THR H 1.0 1.8 3.63 2761 2437 A 21 ALA HB% A 22 THR H 1.0 1.8 3.55 2762 2438 A 22 THR HG2% A 22 THR H 1.0 1.8 3.42 2763 2439 A 23 GLY H A 22 THR H 1.0 1.8 2.96 2764 2440 A 23 GLY H A 22 THR HG2% 1.0 1.8 4.60 2765 2441 A 23 GLY H A 24 ALA H 1.0 1.8 3.53 2766 2442 A 98 LEU H A 99 ILE H 1.0 1.8 4.14 2767 2443 A 24 ALA H A 25 LYS H 1.0 1.8 4.99 2768 2444 A 25 LYS H A 24 ALA HA 1.0 1.8 2.83 2769 2445 A 24 ALA HB% A 25 LYS H 1.0 1.8 3.25 2770 2446 A 25 LYS H A 25 LYS HBx 1.0 1.8 3.37 2771 2446 A 25 LYS HBy A 25 LYS H 1.0 1.8 3.37 2772 2447 A 25 LYS H A 25 LYS HGx 1.0 1.8 4.41 2773 2448 A 25 LYS H A 25 LYS HDx 1.0 1.8 4.72 2774 2448 A 25 LYS HDy A 25 LYS H 1.0 1.8 4.72 2775 2449 A 25 LYS H A 26 ASP H 1.0 1.8 5.07 2776 2450 A 25 LYS HA A 26 ASP H 1.0 1.8 3.13 2777 2451 A 26 ASP H A 25 LYS HBx 1.0 1.8 3.89 2778 2451 A 25 LYS HBy A 26 ASP H 1.0 1.8 3.89 2779 2452 A 26 ASP H A 26 ASP HBx 1.0 1.8 4.33 2780 2453 A 26 ASP H A 26 ASP HBy 1.0 1.8 4.33 2781 2454 A 26 ASP H A 27 THR H 1.0 1.8 5.75 2782 2455 A 27 THR H A 26 ASP HA 1.0 1.8 3.39 2783 2456 A 27 THR HG2% A 27 THR H 1.0 1.8 3.83 2784 2457 A 27 THR HG2% A 28 LYS H 1.0 1.8 4.48 2785 2458 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.20 2786 2459 A 28 LYS H A 28 LYS HEx 1.0 1.8 5.74 2787 2459 A 28 LYS H A 28 LYS HEy 1.0 1.8 5.74 2788 2460 A 30 MET H A 29 PRO HBy 1.0 1.8 4.84 2789 2461 A 30 MET H A 29 PRO HGx 1.0 1.8 5.31 2790 2461 A 30 MET H A 29 PRO HGy 1.0 1.8 5.31 2791 2462 A 30 MET H A 29 PRO HA 1.0 1.8 3.63 2792 2463 A 30 MET H A 30 MET HBx 1.0 1.8 4.60 2793 2464 A 30 MET H A 29 PRO HBx 1.0 1.8 4.84 2794 2465 A 30 MET H A 30 MET HBy 1.0 1.8 4.60 2795 2466 A 30 MET H A 30 MET HGy 1.0 1.8 5.20 2796 2467 A 30 MET H A 30 MET HGx 1.0 1.8 5.20 2797 2468 A 31 GLY H A 30 MET H 1.0 1.8 5.74 2798 2469 A 30 MET HA A 31 GLY H 1.0 1.8 3.76 2799 2470 A 31 GLY H A 30 MET HBx 1.0 1.8 4.58 2800 2471 A 31 GLY H A 30 MET HBy 1.0 1.8 4.58 2801 2472 A 30 MET HE% A 31 GLY H 1.0 1.8 5.18 2802 2473 A 31 GLY H A 30 MET HGy 1.0 1.8 5.95 2803 2474 A 31 GLY H A 32 ARG H 1.0 1.8 6.40 2804 2475 A 32 ARG H A 32 ARG HBx 1.0 1.8 4.33 2805 2475 A 32 ARG H A 32 ARG HBy 1.0 1.8 4.33 2806 2476 A 32 ARG H A 32 ARG HGx 1.0 1.8 4.70 2807 2476 A 32 ARG HGy A 32 ARG H 1.0 1.8 4.70 2808 2477 A 32 ARG H A 33 SER H 1.0 1.8 6.45 2809 2478 A 33 SER H A 32 ARG HBx 1.0 1.8 7.15 2810 2478 A 33 SER H A 32 ARG HBy 1.0 1.8 7.15 2811 2479 A 33 SER H A 32 ARG HGx 1.0 1.8 7.15 2812 2479 A 32 ARG HGy A 33 SER H 1.0 1.8 7.15 2813 2480 A 33 SER H A 34 GLY H 1.0 1.8 5.48 2814 2481 A 38 ARG H A 34 GLY H 1.0 1.8 7.15 2815 2482 A 35 ALA H A 34 GLY H 1.0 1.8 5.41 2816 2483 A 36 THR H A 34 GLY H 1.0 1.8 5.50 2817 2484 A 35 ALA H A 36 THR H 1.0 1.8 4.61 2818 2485 A 36 THR H A 36 THR HB 1.0 1.8 4.02 2819 2486 A 37 SER H A 35 ALA H 1.0 1.8 5.40 2820 2487 A 37 SER H A 35 ALA HA 1.0 1.8 5.64 2821 2488 A 37 SER H A 36 THR H 1.0 1.8 3.62 2822 2489 A 37 SER H A 33 SER HBy 1.0 1.8 4.73 2823 2490 A 37 SER H A 36 THR HB 1.0 1.8 3.44 2824 2491 A 37 SER H A 36 THR HG2% 1.0 1.8 4.16 2825 2492 A 37 SER H A 37 SER HBx 1.0 1.8 4.02 2826 2493 A 37 SER H A 37 SER HBy 1.0 1.8 4.02 2827 2494 A 35 ALA HA A 38 ARG H 1.0 1.8 4.21 2828 2495 A 37 SER H A 38 ARG H 1.0 1.8 3.43 2829 2496 A 38 ARG H A 37 SER HBy 1.0 1.8 4.88 2830 2497 A 19 GLU H A 18 ARG HBx 1.0 1.8 3.62 2831 2497 A 19 GLU H A 18 ARG HBy 1.0 1.8 3.62 2832 2498 A 38 ARG H A 39 LYS HDx 1.0 1.8 5.86 2833 2498 A 38 ARG H A 39 LYS HDy 1.0 1.8 5.86 2834 2499 A 38 ARG H A 39 LYS H 1.0 1.8 3.41 2835 2500 A 35 ALA HA A 39 LYS H 1.0 1.8 4.46 2836 2501 A 36 THR HA A 39 LYS H 1.0 1.8 4.83 2837 2502 A 37 SER H A 39 LYS H 1.0 1.8 5.16 2838 2503 A 37 SER HA A 39 LYS H 1.0 1.8 5.36 2839 2504 A 39 LYS H A 38 ARG HBx 1.0 1.8 3.43 2840 2504 A 38 ARG HBy A 39 LYS H 1.0 1.8 3.43 2841 2505 A 39 LYS H A 39 LYS HGx 1.0 1.8 3.70 2842 2505 A 39 LYS H A 39 LYS HGy 1.0 1.8 3.70 2843 2506 A 39 LYS H A 39 LYS HEx 1.0 1.8 5.40 2844 2506 A 39 LYS H A 39 LYS HEy 1.0 1.8 5.40 2845 2507 A 42 GLU H A 39 LYS H 1.0 1.8 7.15 2846 2508 A 36 THR HA A 40 ALA H 1.0 1.8 4.91 2847 2509 A 38 ARG HA A 40 ALA H 1.0 1.8 5.52 2848 2510 A 37 SER HA A 40 ALA H 1.0 1.8 4.09 2849 2511 A 38 ARG H A 40 ALA H 1.0 1.8 4.70 2850 2512 A 39 LYS H A 40 ALA H 1.0 1.8 3.37 2851 2513 A 40 ALA H A 39 LYS HBy 1.0 1.8 4.69 2852 2514 A 40 ALA H A 39 LYS HBx 1.0 1.8 4.69 2853 2515 A 40 ALA H A 39 LYS HDx 1.0 1.8 4.63 2854 2515 A 39 LYS HDy A 40 ALA H 1.0 1.8 4.63 2855 2516 A 40 ALA HB% A 40 ALA H 1.0 1.8 3.32 2856 2517 A 41 LEU H A 40 ALA H 1.0 1.8 3.42 2857 2518 A 18 ARG HA A 20 GLN H 1.0 1.8 5.21 2858 2519 A 37 SER HA A 41 LEU H 1.0 1.8 5.42 2859 2520 A 41 LEU H A 39 LYS H 1.0 1.8 4.81 2860 2521 A 40 ALA HB% A 41 LEU H 1.0 1.8 3.65 2861 2522 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.89 2862 2523 A 41 LEU H A 41 LEU HBx 1.0 1.8 3.89 2863 2524 A 39 LYS HA A 42 GLU H 1.0 1.8 4.14 2864 2525 A 42 GLU H A 40 ALA H 1.0 1.8 5.42 2865 2526 A 42 GLU H A 41 LEU HBy 1.0 1.8 4.65 2866 2527 A 42 GLU H A 41 LEU HBx 1.0 1.8 4.65 2867 2528 A 42 GLU H A 41 LEU HDx% 1.0 1.8 5.37 2868 2529 A 42 GLU H A 42 GLU HBy 1.0 1.8 3.98 2869 2530 A 42 GLU H A 42 GLU HBx 1.0 1.8 3.98 2870 2531 A 42 GLU H A 42 GLU HGy 1.0 1.8 4.93 2871 2532 A 42 GLU H A 42 GLU HGx 1.0 1.8 4.93 2872 2533 A 42 GLU H A 44 LEU H 1.0 1.8 4.87 2873 2534 A 39 LYS HA A 43 THR H 1.0 1.8 4.72 2874 2535 A 43 THR H A 40 ALA HA 1.0 1.8 5.01 2875 2536 A 41 LEU HA A 43 THR H 1.0 1.8 6.06 2876 2537 A 43 THR H A 42 GLU HBy 1.0 1.8 4.75 2877 2538 A 43 THR H A 42 GLU HBx 1.0 1.8 4.75 2878 2539 A 43 THR H A 42 GLU HGy 1.0 1.8 5.09 2879 2540 A 43 THR H A 43 THR HB 1.0 1.8 3.63 2880 2541 A 43 THR H A 43 THR HG2% 1.0 1.8 4.21 2881 2542 A 43 THR H A 44 LEU H 1.0 1.8 3.51 2882 2543 A 43 THR H A 45 ARG H 1.0 1.8 4.59 2883 2544 A 41 LEU HA A 44 LEU H 1.0 1.8 4.46 2884 2545 A 43 THR HB A 44 LEU H 1.0 1.8 4.11 2885 2546 A 44 LEU HBx A 44 LEU H 1.0 1.8 3.97 2886 2547 A 44 LEU H A 44 LEU HG 1.0 1.8 4.02 2887 2548 A 44 LEU H A 47 VAL HGy% 1.0 1.8 4.54 2888 2549 A 41 LEU HA A 45 ARG H 1.0 1.8 5.44 2889 2550 A 42 GLU HA A 45 ARG H 1.0 1.8 4.36 2890 2551 A 43 THR HA A 45 ARG H 1.0 1.8 7.15 2891 2552 A 44 LEU H A 45 ARG H 1.0 1.8 3.67 2892 2553 A 44 LEU HBx A 45 ARG H 1.0 1.8 4.33 2893 2554 A 44 LEU HBy A 45 ARG H 1.0 1.8 3.99 2894 2555 A 45 ARG H A 44 LEU HG 1.0 1.8 5.68 2895 2556 A 47 VAL HGy% A 45 ARG H 1.0 1.8 4.77 2896 2557 A 45 ARG H A 45 ARG HBx 1.0 1.8 3.51 2897 2557 A 45 ARG HBy A 45 ARG H 1.0 1.8 3.51 2898 2558 A 45 ARG H A 45 ARG HGx 1.0 1.8 4.30 2899 2559 A 45 ARG H A 45 ARG HGy 1.0 1.8 4.30 2900 2560 A 45 ARG H A 45 ARG HDx 1.0 1.8 4.77 2901 2560 A 45 ARG H A 45 ARG HDy 1.0 1.8 4.77 2902 2561 A 42 GLU HA A 46 ARG H 1.0 1.8 5.52 2903 2562 A 43 THR HA A 46 ARG H 1.0 1.8 4.54 2904 2563 A 44 LEU HA A 46 ARG H 1.0 1.8 5.41 2905 2564 A 45 ARG H A 46 ARG H 1.0 1.8 3.71 2906 2565 A 46 ARG H A 45 ARG HBx 1.0 1.8 4.36 2907 2565 A 45 ARG HBy A 46 ARG H 1.0 1.8 4.36 2908 2566 A 46 ARG H A 45 ARG HGx 1.0 1.8 4.99 2909 2567 A 46 ARG H A 45 ARG HGy 1.0 1.8 4.99 2910 2568 A 46 ARG H A 45 ARG HDx 1.0 1.8 5.37 2911 2568 A 45 ARG HDy A 46 ARG H 1.0 1.8 5.37 2912 2569 A 46 ARG H A 46 ARG HBx 1.0 1.8 4.11 2913 2570 A 46 ARG H A 46 ARG HGy 1.0 1.8 5.14 2914 2571 A 46 ARG H A 46 ARG HGx 1.0 1.8 5.14 2915 2572 A 46 ARG H A 47 VAL H 1.0 1.8 3.56 2916 2573 A 46 ARG H A 48 GLY H 1.0 1.8 5.62 2917 2574 A 43 THR HA A 47 VAL H 1.0 1.8 5.17 2918 2575 A 44 LEU HA A 47 VAL H 1.0 1.8 5.05 2919 2576 A 45 ARG H A 47 VAL H 1.0 1.8 4.54 2920 2577 A 45 ARG HA A 47 VAL H 1.0 1.8 4.79 2921 2578 A 47 VAL H A 46 ARG HBx 1.0 1.8 4.66 2922 2579 A 47 VAL H A 46 ARG HGy 1.0 1.8 5.24 2923 2580 A 47 VAL H A 46 ARG HGx 1.0 1.8 5.24 2924 2581 A 47 VAL H A 48 GLY H 1.0 1.8 3.62 2925 2582 A 45 ARG HA A 48 GLY H 1.0 1.8 3.75 2926 2583 A 48 GLY H A 47 VAL HGx% 1.0 1.8 4.74 2927 2584 A 45 ARG HA A 49 ASP H 1.0 1.8 4.73 2928 2585 A 46 ARG HA A 49 ASP H 1.0 1.8 5.46 2929 2586 A 47 VAL H A 49 ASP H 1.0 1.8 6.18 2930 2587 A 47 VAL HA A 49 ASP H 1.0 1.8 4.92 2931 2588 A 48 GLY H A 49 ASP H 1.0 1.8 3.95 2932 2589 A 51 VAL H A 49 ASP H 1.0 1.8 4.71 2933 2590 A 46 ARG HA A 50 GLY H 1.0 1.8 6.64 2934 2591 A 47 VAL HA A 50 GLY H 1.0 1.8 5.59 2935 2592 A 49 ASP H A 50 GLY H 1.0 1.8 3.93 2936 2593 A 50 GLY H A 49 ASP HBy 1.0 1.8 4.28 2937 2594 A 51 VAL H A 50 GLY H 1.0 1.8 3.88 2938 2595 A 47 VAL HA A 51 VAL H 1.0 1.8 5.94 2939 2596 A 51 VAL H A 48 GLY HAx 1.0 1.8 6.17 2940 2597 A 51 VAL H A 49 ASP HA 1.0 1.8 6.31 2941 2598 A 51 VAL H A 51 VAL HB 1.0 1.8 4.08 2942 2599 A 51 VAL H A 51 VAL HGx% 1.0 1.8 4.28 2943 2600 A 48 GLY HAy A 52 GLN H 1.0 1.8 4.84 2944 2601 A 48 GLY HAx A 52 GLN H 1.0 1.8 7.15 2945 2602 A 52 GLN H A 53 ARG HA 1.0 1.8 7.15 2946 2603 A 52 GLN H A 49 ASP HA 1.0 1.8 4.58 2947 2604 A 51 VAL H A 52 GLN H 1.0 1.8 3.76 2948 2605 A 51 VAL HB A 52 GLN H 1.0 1.8 3.70 2949 2606 A 51 VAL HGx% A 52 GLN H 1.0 1.8 4.16 2950 2607 A 51 VAL HGy% A 52 GLN H 1.0 1.8 4.53 2951 2608 A 52 GLN H A 52 GLN HBy 1.0 1.8 3.94 2952 2609 A 52 GLN H A 52 GLN HBx 1.0 1.8 3.94 2953 2610 A 52 GLN H A 52 GLN HGx 1.0 1.8 3.77 2954 2611 A 50 GLY H A 52 GLN H 1.0 1.8 5.07 2955 2612 A 53 ARG H A 49 ASP HA 1.0 1.8 6.02 2956 2613 A 53 ARG H A 54 ASN HA 1.0 1.8 6.63 2957 2614 A 51 VAL HA A 53 ARG H 1.0 1.8 6.39 2958 2615 A 51 VAL H A 53 ARG H 1.0 1.8 5.46 2959 2616 A 52 GLN H A 53 ARG H 1.0 1.8 3.56 2960 2617 A 53 ARG H A 52 GLN HBy 1.0 1.8 4.28 2961 2618 A 53 ARG H A 52 GLN HBx 1.0 1.8 4.28 2962 2619 A 53 ARG H A 53 ARG HBx 1.0 1.8 3.13 2963 2619 A 53 ARG HBy A 53 ARG H 1.0 1.8 3.13 2964 2620 A 53 ARG H A 53 ARG HGy 1.0 1.8 4.15 2965 2621 A 53 ARG H A 53 ARG HGx 1.0 1.8 4.15 2966 2622 A 53 ARG H A 54 ASN H 1.0 1.8 3.42 2967 2623 A 51 VAL HA A 54 ASN H 1.0 1.8 4.05 2968 2624 A 52 GLN H A 54 ASN H 1.0 1.8 5.07 2969 2625 A 52 GLN HA A 54 ASN H 1.0 1.8 4.94 2970 2626 A 54 ASN H A 53 ARG HBx 1.0 1.8 3.51 2971 2626 A 53 ARG HBy A 54 ASN H 1.0 1.8 3.51 2972 2627 A 54 ASN H A 55 HIS HBy 1.0 1.8 4.96 2973 2628 A 54 ASN H A 53 ARG HGx 1.0 1.8 5.36 2974 2629 A 54 ASN H A 53 ARG HDx 1.0 1.8 7.15 2975 2629 A 54 ASN H A 53 ARG HDy 1.0 1.8 7.15 2976 2630 A 54 ASN H A 54 ASN HBx 1.0 1.8 4.03 2977 2631 A 54 ASN H A 55 HIS H 1.0 1.8 3.45 2978 2632 A 54 ASN H A 56 GLU H 1.0 1.8 4.41 2979 2633 A 54 ASN H A 54 ASN HD2y 1.0 1.8 4.75 2980 2634 A 54 ASN H A 54 ASN HD2x 1.0 1.8 4.75 2981 2635 A 51 VAL HA A 55 HIS H 1.0 1.8 4.73 2982 2636 A 52 GLN HA A 55 HIS H 1.0 1.8 4.66 2983 2637 A 53 ARG H A 55 HIS H 1.0 1.8 4.75 2984 2638 A 53 ARG HA A 55 HIS H 1.0 1.8 5.15 2985 2639 A 55 HIS H A 54 ASN HBx 1.0 1.8 4.84 2986 2640 A 55 HIS H A 54 ASN HD2y 1.0 1.8 5.67 2987 2641 A 55 HIS H A 55 HIS HBy 1.0 1.8 3.81 2988 2642 A 55 HIS HBx A 55 HIS H 1.0 1.8 4.13 2989 2643 A 53 ARG HA A 56 GLU H 1.0 1.8 4.63 2990 2644 A 56 GLU H A 54 ASN HA 1.0 1.8 5.35 2991 2645 A 55 HIS H A 56 GLU H 1.0 1.8 3.34 2992 2646 A 55 HIS HBx A 56 GLU H 1.0 1.8 5.05 2993 2647 A 56 GLU H A 56 GLU HBy 1.0 1.8 3.49 2994 2648 A 56 GLU HBx A 56 GLU H 1.0 1.8 3.28 2995 2649 A 56 GLU H A 56 GLU HGy 1.0 1.8 4.92 2996 2650 A 53 ARG HA A 57 THR H 1.0 1.8 6.53 2997 2651 A 57 THR H A 58 ALA HA 1.0 1.8 7.04 2998 2652 A 57 THR H A 54 ASN HA 1.0 1.8 5.79 2999 2653 A 55 HIS H A 57 THR H 1.0 1.8 5.56 3000 2654 A 55 HIS HA A 57 THR H 1.0 1.8 5.08 3001 2655 A 56 GLU H A 57 THR H 1.0 1.8 3.65 3002 2656 A 56 GLU HBy A 57 THR H 1.0 1.8 3.38 3003 2657 A 56 GLU HBx A 57 THR H 1.0 1.8 4.23 3004 2658 A 56 GLU HGy A 57 THR H 1.0 1.8 4.39 3005 2659 A 57 THR H A 57 THR HB 1.0 1.8 3.12 3006 2660 A 57 THR H A 57 THR HG2% 1.0 1.8 3.48 3007 2661 A 57 THR H A 58 ALA H 1.0 1.8 3.25 3008 2662 A 55 HIS HA A 58 ALA H 1.0 1.8 4.54 3009 2663 A 56 GLU H A 58 ALA H 1.0 1.8 5.48 3010 2664 A 56 GLU HA A 58 ALA H 1.0 1.8 6.85 3011 2665 A 58 ALA H A 57 THR HB 1.0 1.8 4.41 3012 2666 A 58 ALA HB% A 58 ALA H 1.0 1.8 3.05 3013 2667 A 58 ALA H A 59 PHE H 1.0 1.8 3.60 3014 2668 A 59 PHE H A 59 PHE HBy 1.0 1.8 4.38 3015 2669 A 59 PHE H A 59 PHE HBx 1.0 1.8 4.04 3016 2670 A 59 PHE H A 59 PHE HD% 1.0 1.8 4.28 3017 2671 A 59 PHE H A 59 PHE HE% 1.0 1.8 6.40 3018 2672 A 59 PHE H A 60 GLN H 1.0 1.8 3.99 3019 2673 A 60 GLN H A 59 PHE HBy 1.0 1.8 4.54 3020 2674 A 60 GLN H A 59 PHE HBx 1.0 1.8 4.25 3021 2675 A 59 PHE HD% A 60 GLN H 1.0 1.8 5.36 3022 2676 A 60 GLN H A 60 GLN HBx 1.0 1.8 3.71 3023 2677 A 60 GLN H A 60 GLN HGx 1.0 1.8 4.16 3024 2678 A 60 GLN H A 60 GLN HE2x 1.0 1.8 7.11 3025 2679 A 60 GLN HA A 60 GLN HE2x 1.0 1.8 5.18 3026 2680 A 60 GLN HBy A 60 GLN HE2x 1.0 1.8 5.26 3027 2681 A 56 GLU HGx A 60 GLN HE2x 1.0 1.8 4.98 3028 2682 A 60 GLN HE2x A 60 GLN HGy 1.0 1.8 4.37 3029 2683 A 60 GLN HE2x A 60 GLN HGx 1.0 1.8 4.37 3030 2684 A 60 GLN H A 60 GLN HE2y 1.0 1.8 5.61 3031 2685 A 60 GLN HA A 60 GLN HE2y 1.0 1.8 4.81 3032 2686 A 60 GLN HBy A 60 GLN HE2y 1.0 1.8 4.93 3033 2687 A 60 GLN HE2y A 60 GLN HGy 1.0 1.8 3.39 3034 2688 A 60 GLN HE2y A 60 GLN HGx 1.0 1.8 3.39 3035 2689 A 60 GLN H A 61 GLY H 1.0 1.8 3.51 3036 2690 A 60 GLN HBy A 61 GLY H 1.0 1.8 3.79 3037 2691 A 60 GLN HBx A 61 GLY H 1.0 1.8 3.79 3038 2692 A 61 GLY H A 60 GLN HGy 1.0 1.8 5.53 3039 2693 A 61 GLY H A 60 GLN HGx 1.0 1.8 5.53 3040 2694 A 61 GLY HAx A 61 GLY H 1.0 1.8 3.18 3041 2695 A 60 GLN H A 62 MET H 1.0 1.8 5.28 3042 2696 A 60 GLN HA A 62 MET H 1.0 1.8 4.91 3043 2697 A 62 MET H A 61 GLY H 1.0 1.8 3.48 3044 2698 A 61 GLY HAx A 62 MET H 1.0 1.8 3.87 3045 2699 A 62 MET H A 62 MET HBx 1.0 1.8 4.11 3046 2700 A 62 MET H A 62 MET HBy 1.0 1.8 4.11 3047 2701 A 62 MET H A 62 MET HGy 1.0 1.8 4.16 3048 2702 A 62 MET H A 62 MET HGx 1.0 1.8 4.16 3049 2703 A 60 GLN HA A 63 LEU H 1.0 1.8 4.32 3050 2704 A 63 LEU H A 61 GLY H 1.0 1.8 5.07 3051 2705 A 63 LEU H A 61 GLY HAy 1.0 1.8 5.56 3052 2706 A 61 GLY HAx A 63 LEU H 1.0 1.8 6.13 3053 2707 A 63 LEU H A 62 MET H 1.0 1.8 3.47 3054 2708 A 63 LEU H A 62 MET HBx 1.0 1.8 4.39 3055 2709 A 63 LEU H A 62 MET HBy 1.0 1.8 4.39 3056 2710 A 63 LEU H A 62 MET HGx 1.0 1.8 5.68 3057 2711 A 63 LEU HBx A 63 LEU H 1.0 1.8 3.82 3058 2712 A 63 LEU H A 63 LEU HBy 1.0 1.8 3.48 3059 2713 A 63 LEU H A 63 LEU HDy% 1.0 1.8 4.65 3060 2714 A 63 LEU H A 64 ARG H 1.0 1.8 3.49 3061 2715 A 60 GLN HA A 64 ARG H 1.0 1.8 4.92 3062 2716 A 64 ARG H A 61 GLY HAy 1.0 1.8 5.83 3063 2717 A 61 GLY HAx A 64 ARG H 1.0 1.8 6.21 3064 2718 A 62 MET H A 64 ARG H 1.0 1.8 5.31 3065 2719 A 63 LEU HBx A 64 ARG H 1.0 1.8 3.72 3066 2720 A 63 LEU HBy A 64 ARG H 1.0 1.8 4.03 3067 2721 A 63 LEU HG A 64 ARG H 1.0 1.8 5.76 3068 2722 A 64 ARG H A 64 ARG HBx 1.0 1.8 3.15 3069 2722 A 64 ARG HBy A 64 ARG H 1.0 1.8 3.15 3070 2723 A 64 ARG H A 64 ARG HGx 1.0 1.8 3.99 3071 2724 A 64 ARG H A 65 LYS H 1.0 1.8 3.47 3072 2725 A 62 MET HA A 65 LYS H 1.0 1.8 4.39 3073 2726 A 65 LYS H A 64 ARG HGy 1.0 1.8 4.95 3074 2727 A 65 LYS H A 65 LYS HGx 1.0 1.8 4.39 3075 2728 A 65 LYS H A 65 LYS HDx 1.0 1.8 4.71 3076 2728 A 65 LYS H A 65 LYS HDy 1.0 1.8 4.71 3077 2729 A 65 LYS H A 65 LYS HEx 1.0 1.8 5.74 3078 2729 A 65 LYS H A 65 LYS HEy 1.0 1.8 5.74 3079 2730 A 65 LYS H A 66 LEU H 1.0 1.8 3.30 3080 2731 A 63 LEU HA A 66 LEU H 1.0 1.8 4.18 3081 2732 A 66 LEU H A 66 LEU HG 1.0 1.8 4.04 3082 2733 A 66 LEU H A 64 ARG HBx 1.0 1.8 5.59 3083 2733 A 64 ARG HBy A 66 LEU H 1.0 1.8 5.59 3084 2734 A 66 LEU H A 65 LYS HGy 1.0 1.8 5.28 3085 2735 A 66 LEU H A 65 LYS HDx 1.0 1.8 5.35 3086 2735 A 65 LYS HDy A 66 LEU H 1.0 1.8 5.35 3087 2736 A 66 LEU H A 66 LEU HBy 1.0 1.8 4.10 3088 2737 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.61 3089 2738 A 66 LEU H A 67 ASP H 1.0 1.8 3.83 3090 2739 A 66 LEU HBy A 67 ASP H 1.0 1.8 4.22 3091 2740 A 66 LEU HBx A 67 ASP H 1.0 1.8 4.17 3092 2741 A 66 LEU HG A 67 ASP H 1.0 1.8 5.28 3093 2742 A 67 ASP H A 66 LEU HDx% 1.0 1.8 4.89 3094 2743 A 67 ASP H A 68 ILE H 1.0 1.8 4.19 3095 2744 A 68 ILE H A 67 ASP HA 1.0 1.8 3.23 3096 2745 A 68 ILE H A 67 ASP HBy 1.0 1.8 5.40 3097 2746 A 68 ILE H A 67 ASP HBx 1.0 1.8 5.40 3098 2747 A 68 ILE H A 73 ASP HBy 1.0 1.8 6.04 3099 2748 A 68 ILE HB A 68 ILE H 1.0 1.8 3.42 3100 2749 A 68 ILE H A 68 ILE HG1x 1.0 1.8 4.36 3101 2750 A 68 ILE H A 68 ILE HD1% 1.0 1.8 3.73 3102 2751 A 69 LYS H A 68 ILE H 1.0 1.8 7.15 3103 2752 A 69 LYS H A 69 LYS HBy 1.0 1.8 4.57 3104 2753 A 69 LYS H A 69 LYS HBx 1.0 1.8 4.57 3105 2754 A 69 LYS H A 70 ASN HBx 1.0 1.8 7.14 3106 2754 A 69 LYS H A 70 ASN HBy 1.0 1.8 7.14 3107 2755 A 70 ASN H A 69 LYS H 1.0 1.8 3.58 3108 2756 A 70 ASN H A 69 LYS HBy 1.0 1.8 4.80 3109 2757 A 70 ASN H A 69 LYS HBx 1.0 1.8 4.80 3110 2758 A 70 ASN H A 69 LYS HGx 1.0 1.8 4.75 3111 2758 A 70 ASN H A 69 LYS HGy 1.0 1.8 4.75 3112 2759 A 70 ASN H A 69 LYS HDx 1.0 1.8 5.08 3113 2760 A 70 ASN H A 69 LYS HDy 1.0 1.8 5.03 3114 2761 A 70 ASN H A 70 ASN HBx 1.0 1.8 3.70 3115 2761 A 70 ASN H A 70 ASN HBy 1.0 1.8 3.70 3116 2762 A 70 ASN H A 70 ASN HD2y 1.0 1.8 5.27 3117 2763 A 70 ASN HA A 70 ASN HD2y 1.0 1.8 5.43 3118 2764 A 70 ASN HD2y A 70 ASN HBx 1.0 1.8 3.95 3119 2764 A 70 ASN HBy A 70 ASN HD2y 1.0 1.8 3.95 3120 2765 A 70 ASN H A 70 ASN HD2x 1.0 1.8 5.42 3121 2766 A 70 ASN HD2x A 70 ASN HBx 1.0 1.8 3.48 3122 2766 A 70 ASN HD2x A 70 ASN HBy 1.0 1.8 3.48 3123 2767 A 70 ASN H A 71 GLU H 1.0 1.8 5.40 3124 2768 A 70 ASN HA A 71 GLU H 1.0 1.8 3.47 3125 2769 A 71 GLU H A 70 ASN HBx 1.0 1.8 3.33 3126 2769 A 70 ASN HBy A 71 GLU H 1.0 1.8 3.33 3127 2770 A 71 GLU H A 71 GLU HBx 1.0 1.8 3.33 3128 2770 A 71 GLU H A 71 GLU HBy 1.0 1.8 3.33 3129 2771 A 71 GLU H A 72 ASP H 1.0 1.8 3.75 3130 2772 A 72 ASP H A 71 GLU HBx 1.0 1.8 3.69 3131 2772 A 72 ASP H A 71 GLU HBy 1.0 1.8 3.69 3132 2773 A 72 ASP H A 71 GLU HGx 1.0 1.8 3.99 3133 2773 A 71 GLU HGy A 72 ASP H 1.0 1.8 3.99 3134 2774 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.87 3135 2775 A 71 GLU HA A 73 ASP H 1.0 1.8 5.93 3136 2776 A 73 ASP H A 73 ASP HBy 1.0 1.8 4.08 3137 2777 A 73 ASP H A 73 ASP HBx 1.0 1.8 4.08 3138 2778 A 74 VAL H A 73 ASP H 1.0 1.8 3.54 3139 2779 A 70 ASN H A 73 ASP H 1.0 1.8 5.70 3140 2780 A 71 GLU HA A 74 VAL H 1.0 1.8 4.47 3141 2781 A 72 ASP HA A 74 VAL H 1.0 1.8 5.44 3142 2782 A 74 VAL H A 73 ASP HBy 1.0 1.8 4.73 3143 2783 A 74 VAL H A 73 ASP HBx 1.0 1.8 4.73 3144 2784 A 74 VAL HB A 74 VAL H 1.0 1.8 3.65 3145 2785 A 74 VAL HGx% A 74 VAL H 1.0 1.8 4.25 3146 2786 A 71 GLU HA A 75 LYS H 1.0 1.8 4.81 3147 2787 A 72 ASP HA A 75 LYS H 1.0 1.8 4.29 3148 2788 A 75 LYS H A 73 ASP H 1.0 1.8 5.17 3149 2789 A 75 LYS H A 73 ASP HA 1.0 1.8 5.48 3150 2790 A 75 LYS H A 74 VAL H 1.0 1.8 3.52 3151 2791 A 74 VAL HB A 75 LYS H 1.0 1.8 3.86 3152 2792 A 75 LYS H A 74 VAL HGy% 1.0 1.8 4.33 3153 2793 A 75 LYS H A 75 LYS HGy 1.0 1.8 3.98 3154 2794 A 75 LYS H A 75 LYS HGx 1.0 1.8 3.98 3155 2795 A 75 LYS H A 75 LYS HDx 1.0 1.8 4.51 3156 2795 A 75 LYS H A 75 LYS HDy 1.0 1.8 4.51 3157 2796 A 75 LYS H A 75 LYS HEx 1.0 1.8 5.07 3158 2796 A 75 LYS HEy A 75 LYS H 1.0 1.8 5.07 3159 2797 A 75 LYS H A 76 SER H 1.0 1.8 3.34 3160 2798 A 77 LEU H A 75 LYS H 1.0 1.8 5.48 3161 2799 A 72 ASP HA A 76 SER H 1.0 1.8 5.57 3162 2800 A 76 SER H A 73 ASP HA 1.0 1.8 4.39 3163 2801 A 74 VAL H A 76 SER H 1.0 1.8 5.04 3164 2802 A 76 SER H A 76 SER HBy 1.0 1.8 3.92 3165 2803 A 76 SER H A 76 SER HBx 1.0 1.8 3.92 3166 2804 A 77 LEU H A 76 SER H 1.0 1.8 3.43 3167 2805 A 78 SER H A 76 SER H 1.0 1.8 4.94 3168 2806 A 77 LEU H A 73 ASP HA 1.0 1.8 6.06 3169 2807 A 75 LYS HA A 77 LEU H 1.0 1.8 4.87 3170 2808 A 77 LEU H A 77 LEU HBy 1.0 1.8 4.14 3171 2809 A 77 LEU H A 77 LEU HG 1.0 1.8 3.81 3172 2810 A 77 LEU HDy% A 77 LEU H 1.0 1.8 4.05 3173 2811 A 77 LEU HDx% A 77 LEU H 1.0 1.8 4.03 3174 2812 A 78 SER H A 74 VAL HA 1.0 1.8 6.35 3175 2813 A 78 SER H A 76 SER HA 1.0 1.8 4.95 3176 2814 A 78 SER H A 77 LEU HBy 1.0 1.8 4.98 3177 2815 A 78 SER H A 77 LEU HBx 1.0 1.8 4.98 3178 2816 A 78 SER H A 78 SER HBx 1.0 1.8 3.75 3179 2816 A 78 SER H A 78 SER HBy 1.0 1.8 3.75 3180 2817 A 78 SER H A 80 VAL H 1.0 1.8 5.71 3181 2818 A 75 LYS HA A 79 ARG H 1.0 1.8 6.67 3182 2819 A 76 SER HA A 79 ARG H 1.0 1.8 4.80 3183 2820 A 77 LEU H A 79 ARG H 1.0 1.8 5.02 3184 2821 A 77 LEU HA A 79 ARG H 1.0 1.8 4.57 3185 2822 A 78 SER H A 79 ARG H 1.0 1.8 3.83 3186 2823 A 79 ARG H A 78 SER HBx 1.0 1.8 3.74 3187 2823 A 78 SER HBy A 79 ARG H 1.0 1.8 3.74 3188 2824 A 79 ARG HBy A 79 ARG H 1.0 1.8 3.37 3189 2825 A 79 ARG H A 79 ARG HGy 1.0 1.8 3.84 3190 2826 A 79 ARG H A 81 MET H 1.0 1.8 5.43 3191 2827 A 76 SER HA A 80 VAL H 1.0 1.8 6.41 3192 2828 A 77 LEU HA A 80 VAL H 1.0 1.8 4.10 3193 2829 A 79 ARG H A 80 VAL H 1.0 1.8 3.23 3194 2830 A 79 ARG HBy A 80 VAL H 1.0 1.8 3.78 3195 2831 A 79 ARG HBx A 80 VAL H 1.0 1.8 4.13 3196 2832 A 79 ARG HGx A 80 VAL H 1.0 1.8 5.04 3197 2833 A 79 ARG HGy A 80 VAL H 1.0 1.8 4.92 3198 2834 A 80 VAL H A 79 ARG HDx 1.0 1.8 5.87 3199 2834 A 79 ARG HDy A 80 VAL H 1.0 1.8 5.87 3200 2835 A 80 VAL H A 80 VAL HB 1.0 1.8 3.23 3201 2836 A 80 VAL H A 81 MET H 1.0 1.8 3.27 3202 2837 A 82 ILE H A 80 VAL H 1.0 1.8 5.03 3203 2838 A 77 LEU HA A 81 MET H 1.0 1.8 5.58 3204 2839 A 81 MET H A 84 VAL H 1.0 1.8 6.59 3205 2840 A 79 ARG HA A 81 MET H 1.0 1.8 5.20 3206 2841 A 78 SER HA A 81 MET H 1.0 1.8 4.50 3207 2842 A 80 VAL HGx% A 81 MET H 1.0 1.8 4.13 3208 2843 A 81 MET H A 81 MET HBx 1.0 1.8 3.96 3209 2844 A 81 MET H A 80 VAL HB 1.0 1.8 3.78 3210 2845 A 81 MET HBy A 81 MET H 1.0 1.8 4.23 3211 2846 A 81 MET H A 81 MET HGy 1.0 1.8 3.72 3212 2847 A 81 MET HGx A 81 MET H 1.0 1.8 4.25 3213 2848 A 82 ILE H A 78 SER HA 1.0 1.8 5.43 3214 2849 A 80 VAL HA A 82 ILE H 1.0 1.8 5.93 3215 2850 A 82 ILE H A 81 MET H 1.0 1.8 3.72 3216 2851 A 82 ILE H A 81 MET HBx 1.0 1.8 4.53 3217 2852 A 82 ILE H A 81 MET HBy 1.0 1.8 4.32 3218 2853 A 82 ILE H A 81 MET HGy 1.0 1.8 5.10 3219 2854 A 81 MET HGx A 82 ILE H 1.0 1.8 6.37 3220 2855 A 82 ILE H A 82 ILE HB 1.0 1.8 3.43 3221 2856 A 82 ILE H A 82 ILE HG1y 1.0 1.8 4.27 3222 2857 A 82 ILE H A 82 ILE HG1x 1.0 1.8 3.93 3223 2858 A 82 ILE H A 82 ILE HD1% 1.0 1.8 3.71 3224 2859 A 82 ILE H A 84 VAL H 1.0 1.8 5.71 3225 2860 A 79 ARG HA A 83 HIS H 1.0 1.8 5.51 3226 2861 A 80 VAL HA A 83 HIS H 1.0 1.8 4.81 3227 2862 A 81 MET H A 83 HIS H 1.0 1.8 7.15 3228 2863 A 81 MET HA A 83 HIS H 1.0 1.8 5.81 3229 2864 A 82 ILE H A 83 HIS H 1.0 1.8 3.86 3230 2865 A 82 ILE HB A 83 HIS H 1.0 1.8 4.19 3231 2866 A 82 ILE HG1y A 83 HIS H 1.0 1.8 7.15 3232 2867 A 82 ILE HG1x A 83 HIS H 1.0 1.8 5.84 3233 2868 A 83 HIS H A 82 ILE HD1% 1.0 1.8 5.40 3234 2869 A 83 HIS H A 83 HIS HBy 1.0 1.8 4.42 3235 2870 A 83 HIS H A 83 HIS HBx 1.0 1.8 4.42 3236 2871 A 84 VAL H A 83 HIS H 1.0 1.8 3.74 3237 2872 A 80 VAL HA A 84 VAL H 1.0 1.8 6.47 3238 2873 A 84 VAL H A 82 ILE HA 1.0 1.8 6.90 3239 2874 A 84 VAL H A 83 HIS HBx 1.0 1.8 4.66 3240 2875 A 84 VAL H A 85 PHE H 1.0 1.8 3.05 3241 2876 A 85 PHE H A 85 PHE HBx 1.0 1.8 4.37 3242 2877 A 85 PHE H A 85 PHE HBy 1.0 1.8 4.46 3243 2878 A 85 PHE H A 86 SER H 1.0 1.8 3.41 3244 2879 A 85 PHE HBx A 86 SER H 1.0 1.8 4.98 3245 2880 A 85 PHE HBy A 86 SER H 1.0 1.8 4.66 3246 2881 A 85 PHE HD% A 86 SER H 1.0 1.8 5.71 3247 2882 A 86 SER H A 86 SER HBy 1.0 1.8 3.98 3248 2883 A 86 SER H A 86 SER HBx 1.0 1.8 3.98 3249 2884 A 86 SER H A 87 ASP H 1.0 1.8 3.87 3250 2885 A 87 ASP H A 86 SER HBy 1.0 1.8 5.07 3251 2886 A 87 ASP H A 86 SER HBx 1.0 1.8 5.07 3252 2887 A 87 ASP H A 87 ASP HBx 1.0 1.8 4.06 3253 2888 A 87 ASP H A 87 ASP HBy 1.0 1.8 4.06 3254 2889 A 88 GLY H A 87 ASP H 1.0 1.8 4.79 3255 2890 A 88 GLY H A 87 ASP HBx 1.0 1.8 4.97 3256 2891 A 78 SER H A 77 LEU H 1.0 1.8 4.00 3257 2892 A 88 GLY H A 89 VAL H 1.0 1.8 4.54 3258 2893 A 89 VAL H A 89 VAL HGy% 1.0 1.8 4.44 3259 2894 A 89 VAL H A 90 THR H 1.0 1.8 5.42 3260 2895 A 89 VAL HB A 90 THR H 1.0 1.8 4.48 3261 2896 A 90 THR H A 89 VAL HGy% 1.0 1.8 4.55 3262 2897 A 90 THR H A 90 THR HG2% 1.0 1.8 5.90 3263 2898 A 92 TRP H A 91 ASN HBy 1.0 1.8 4.95 3264 2899 A 92 TRP H A 91 ASN HBx 1.0 1.8 4.95 3265 2900 A 92 TRP HD1 A 92 TRP H 1.0 1.8 5.44 3266 2901 A 92 TRP H A 93 GLY H 1.0 1.8 4.29 3267 2902 A 93 GLY H A 92 TRP HBx 1.0 1.8 5.01 3268 2903 A 93 GLY H A 92 TRP HBy 1.0 1.8 5.01 3269 2904 A 95 ILE H A 93 GLY H 1.0 1.8 5.09 3270 2905 A 92 TRP HA A 94 ARG H 1.0 1.8 4.91 3271 2906 A 94 ARG H A 93 GLY H 1.0 1.8 3.65 3272 2907 A 94 ARG H A 94 ARG HBy 1.0 1.8 3.96 3273 2908 A 94 ARG H A 94 ARG HBx 1.0 1.8 3.96 3274 2909 A 94 ARG H A 94 ARG HGy 1.0 1.8 4.22 3275 2910 A 94 ARG H A 94 ARG HGx 1.0 1.8 4.22 3276 2911 A 95 ILE H A 94 ARG H 1.0 1.8 3.77 3277 2912 A 96 VAL H A 94 ARG H 1.0 1.8 4.92 3278 2913 A 92 TRP HA A 95 ILE H 1.0 1.8 4.81 3279 2914 A 95 ILE H A 93 GLY HAx 1.0 1.8 5.65 3280 2915 A 95 ILE H A 93 GLY HAy 1.0 1.8 5.65 3281 2916 A 95 ILE H A 94 ARG HBy 1.0 1.8 4.77 3282 2917 A 95 ILE H A 94 ARG HBx 1.0 1.8 4.77 3283 2918 A 95 ILE HB A 95 ILE H 1.0 1.8 3.74 3284 2919 A 95 ILE HG2% A 95 ILE H 1.0 1.8 4.22 3285 2920 A 95 ILE H A 95 ILE HG1y 1.0 1.8 4.07 3286 2921 A 95 ILE H A 95 ILE HG1x 1.0 1.8 4.07 3287 2922 A 92 TRP HA A 96 VAL H 1.0 1.8 6.09 3288 2923 A 96 VAL H A 93 GLY HAx 1.0 1.8 6.09 3289 2924 A 96 VAL H A 93 GLY HAy 1.0 1.8 6.09 3290 2925 A 96 VAL H A 95 ILE H 1.0 1.8 3.96 3291 2926 A 95 ILE HB A 96 VAL H 1.0 1.8 3.62 3292 2927 A 96 VAL H A 96 VAL HB 1.0 1.8 3.45 3293 2928 A 96 VAL H A 96 VAL HGx% 1.0 1.8 4.35 3294 2929 A 94 ARG HA A 97 THR H 1.0 1.8 4.30 3295 2930 A 95 ILE H A 97 THR H 1.0 1.8 4.96 3296 2931 A 95 ILE HA A 97 THR H 1.0 1.8 5.20 3297 2932 A 96 VAL H A 97 THR H 1.0 1.8 3.61 3298 2933 A 96 VAL HB A 97 THR H 1.0 1.8 3.79 3299 2934 A 97 THR HB A 97 THR H 1.0 1.8 3.62 3300 2935 A 97 THR H A 97 THR HG2% 1.0 1.8 4.25 3301 2936 A 98 LEU H A 97 THR H 1.0 1.8 3.79 3302 2937 A 99 ILE H A 97 THR H 1.0 1.8 6.62 3303 2938 A 94 ARG HA A 98 LEU H 1.0 1.8 4.89 3304 2939 A 95 ILE HA A 98 LEU H 1.0 1.8 4.13 3305 2940 A 98 LEU H A 97 THR HB 1.0 1.8 4.06 3306 2941 A 98 LEU H A 97 THR HG2% 1.0 1.8 4.42 3307 2942 A 98 LEU H A 98 LEU HBy 1.0 1.8 3.77 3308 2943 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.89 3309 2944 A 98 LEU H A 98 LEU HG 1.0 1.8 5.15 3310 2945 A 98 LEU H A 98 LEU HDy% 1.0 1.8 4.80 3311 2946 A 98 LEU H A 96 VAL H 1.0 1.8 5.65 3312 2947 A 98 LEU H A 100 SER H 1.0 1.8 5.96 3313 2948 A 95 ILE HA A 99 ILE H 1.0 1.8 4.80 3314 2949 A 98 LEU HBy A 99 ILE H 1.0 1.8 4.38 3315 2950 A 98 LEU HBx A 99 ILE H 1.0 1.8 4.32 3316 2951 A 99 ILE H A 98 LEU HG 1.0 1.8 4.51 3317 2952 A 99 ILE H A 98 LEU HDy% 1.0 1.8 4.49 3318 2953 A 99 ILE H A 99 ILE HB 1.0 1.8 3.69 3319 2954 A 95 ILE HG2% A 99 ILE H 1.0 1.8 4.55 3320 2955 A 99 ILE H A 125 ILE HG2% 1.0 1.8 4.75 3321 2956 A 99 ILE H A 99 ILE HD1% 1.0 1.8 3.97 3322 2957 A 96 VAL HA A 100 SER H 1.0 1.8 4.89 3323 2958 A 97 THR HA A 100 SER H 1.0 1.8 4.29 3324 2959 A 99 ILE H A 100 SER H 1.0 1.8 3.72 3325 2960 A 99 ILE HB A 100 SER H 1.0 1.8 3.90 3326 2961 A 99 ILE HG2% A 100 SER H 1.0 1.8 4.17 3327 2962 A 125 ILE HG2% A 100 SER H 1.0 1.8 7.00 3328 2963 A 125 ILE HD1% A 100 SER H 1.0 1.8 7.15 3329 2964 A 100 SER H A 99 ILE HG1x 1.0 1.8 5.61 3330 2965 A 97 THR HG2% A 100 SER H 1.0 1.8 5.41 3331 2966 A 99 ILE HD1% A 100 SER H 1.0 1.8 5.80 3332 2967 A 100 SER H A 100 SER HBy 1.0 1.8 4.06 3333 2968 A 100 SER H A 100 SER HBx 1.0 1.8 4.06 3334 2969 A 100 SER H A 101 PHE H 1.0 1.8 3.72 3335 2970 A 102 GLY H A 100 SER H 1.0 1.8 4.85 3336 2971 A 97 THR HA A 101 PHE H 1.0 1.8 4.94 3337 2972 A 98 LEU HA A 101 PHE H 1.0 1.8 5.22 3338 2973 A 99 ILE H A 101 PHE H 1.0 1.8 4.79 3339 2974 A 99 ILE HA A 101 PHE H 1.0 1.8 5.01 3340 2975 A 101 PHE H A 100 SER HBy 1.0 1.8 4.74 3341 2976 A 101 PHE H A 100 SER HBx 1.0 1.8 4.74 3342 2977 A 101 PHE HBy A 101 PHE H 1.0 1.8 3.56 3343 2978 A 101 PHE HBx A 101 PHE H 1.0 1.8 3.58 3344 2979 A 101 PHE HD% A 101 PHE H 1.0 1.8 4.66 3345 2980 A 59 PHE HZ A 101 PHE H 1.0 1.8 4.43 3346 2981 A 103 ALA H A 101 PHE H 1.0 1.8 5.50 3347 2982 A 102 GLY H A 98 LEU HA 1.0 1.8 5.75 3348 2983 A 102 GLY H A 100 SER HA 1.0 1.8 5.10 3349 2984 A 102 GLY H A 101 PHE H 1.0 1.8 3.72 3350 2985 A 102 GLY H A 101 PHE HBy 1.0 1.8 4.84 3351 2986 A 102 GLY H A 101 PHE HBx 1.0 1.8 4.27 3352 2987 A 102 GLY H A 101 PHE HD% 1.0 1.8 4.66 3353 2988 A 102 GLY H A 59 PHE HZ 1.0 1.8 7.15 3354 2989 A 102 GLY H A 101 PHE HE% 1.0 1.8 7.15 3355 2990 A 102 GLY H A 103 ALA H 1.0 1.8 3.94 3356 2991 A 102 GLY H A 104 PHE H 1.0 1.8 4.84 3357 2992 A 100 SER HA A 103 ALA H 1.0 1.8 4.43 3358 2993 A 100 SER HA A 104 PHE H 1.0 1.8 6.24 3359 2994 A 101 PHE HA A 104 PHE H 1.0 1.8 4.09 3360 2995 A 102 GLY HAx A 104 PHE H 1.0 1.8 6.68 3361 2996 A 129 LEU H A 130 VAL HA 1.0 1.8 7.15 3362 2997 A 103 ALA H A 104 PHE H 1.0 1.8 3.64 3363 2998 A 103 ALA HB% A 104 PHE H 1.0 1.8 3.62 3364 2999 A 104 PHE H A 104 PHE HBx 1.0 1.8 3.22 3365 2999 A 104 PHE HBy A 104 PHE H 1.0 1.8 3.22 3366 3000 A 104 PHE HD% A 104 PHE H 1.0 1.8 4.75 3367 3001 A 105 VAL H A 104 PHE H 1.0 1.8 3.54 3368 3002 A 101 PHE HA A 105 VAL H 1.0 1.8 5.40 3369 3003 A 105 VAL H A 102 GLY HAx 1.0 1.8 6.07 3370 3004 A 105 VAL H A 103 ALA H 1.0 1.8 5.14 3371 3005 A 105 VAL H A 103 ALA HA 1.0 1.8 5.44 3372 3006 A 105 VAL H A 104 PHE HD% 1.0 1.8 4.85 3373 3007 A 105 VAL H A 104 PHE HBx 1.0 1.8 3.66 3374 3007 A 104 PHE HBy A 105 VAL H 1.0 1.8 3.66 3375 3008 A 105 VAL H A 105 VAL HB 1.0 1.8 3.58 3376 3009 A 105 VAL H A 105 VAL HGy% 1.0 1.8 3.32 3377 3010 A 105 VAL H A 105 VAL HGx% 1.0 1.8 4.21 3378 3011 A 105 VAL H A 106 ALA H 1.0 1.8 3.76 3379 3012 A 102 GLY HAy A 106 ALA H 1.0 1.8 6.40 3380 3013 A 106 ALA H A 104 PHE HBx 1.0 1.8 7.15 3381 3013 A 104 PHE HBy A 106 ALA H 1.0 1.8 7.15 3382 3014 A 103 ALA HA A 106 ALA H 1.0 1.8 4.54 3383 3015 A 106 ALA H A 104 PHE H 1.0 1.8 5.28 3384 3016 A 104 PHE HA A 106 ALA H 1.0 1.8 5.62 3385 3017 A 105 VAL HB A 106 ALA H 1.0 1.8 3.96 3386 3018 A 105 VAL HGy% A 106 ALA H 1.0 1.8 4.68 3387 3019 A 105 VAL HGx% A 106 ALA H 1.0 1.8 4.38 3388 3020 A 103 ALA HA A 107 LYS H 1.0 1.8 4.70 3389 3021 A 21 ALA HA A 107 LYS H 1.0 1.8 4.87 3390 3022 A 104 PHE HA A 107 LYS H 1.0 1.8 5.27 3391 3023 A 105 VAL H A 107 LYS H 1.0 1.8 6.43 3392 3024 A 105 VAL HA A 107 LYS H 1.0 1.8 5.53 3393 3025 A 106 ALA H A 107 LYS H 1.0 1.8 3.99 3394 3026 A 106 ALA HB% A 107 LYS H 1.0 1.8 3.39 3395 3027 A 107 LYS H A 107 LYS HGy 1.0 1.8 4.16 3396 3028 A 107 LYS H A 107 LYS HBy 1.0 1.8 3.97 3397 3029 A 107 LYS H A 107 LYS HBx 1.0 1.8 3.97 3398 3030 A 107 LYS H A 107 LYS HGx 1.0 1.8 4.16 3399 3031 A 107 LYS H A 107 LYS HEx 1.0 1.8 7.15 3400 3031 A 107 LYS HEy A 107 LYS H 1.0 1.8 7.15 3401 3032 A 107 LYS H A 108 HIS H 1.0 1.8 3.67 3402 3033 A 109 LEU H A 107 LYS H 1.0 1.8 5.33 3403 3034 A 104 PHE HA A 108 HIS H 1.0 1.8 5.70 3404 3035 A 105 VAL HA A 108 HIS H 1.0 1.8 3.93 3405 3036 A 106 ALA H A 108 HIS H 1.0 1.8 5.06 3406 3037 A 106 ALA HA A 108 HIS H 1.0 1.8 5.12 3407 3038 A 108 HIS H A 107 LYS HBy 1.0 1.8 4.73 3408 3039 A 108 HIS H A 107 LYS HBx 1.0 1.8 4.73 3409 3040 A 106 ALA HB% A 108 HIS H 1.0 1.8 5.58 3410 3041 A 108 HIS H A 107 LYS HGy 1.0 1.8 6.00 3411 3042 A 108 HIS H A 107 LYS HGx 1.0 1.8 6.00 3412 3043 A 108 HIS H A 107 LYS HDy 1.0 1.8 5.87 3413 3044 A 108 HIS H A 107 LYS HDx 1.0 1.8 5.87 3414 3045 A 108 HIS HBy A 108 HIS H 1.0 1.8 3.61 3415 3046 A 108 HIS HBx A 108 HIS H 1.0 1.8 3.50 3416 3047 A 108 HIS HD2 A 108 HIS H 1.0 1.8 5.87 3417 3048 A 109 LEU H A 108 HIS H 1.0 1.8 3.69 3418 3049 A 105 VAL HA A 109 LEU H 1.0 1.8 4.77 3419 3050 A 109 LEU H A 108 HIS HBy 1.0 1.8 4.97 3420 3051 A 108 HIS HBx A 109 LEU H 1.0 1.8 4.37 3421 3052 A 109 LEU H A 109 LEU HBy 1.0 1.8 4.43 3422 3053 A 109 LEU H A 109 LEU HBx 1.0 1.8 3.79 3423 3054 A 109 LEU H A 109 LEU HG 1.0 1.8 3.66 3424 3055 A 107 LYS HA A 110 LYS H 1.0 1.8 4.43 3425 3056 A 110 LYS H A 108 HIS H 1.0 1.8 5.26 3426 3057 A 110 LYS H A 112 ILE H 1.0 1.8 5.61 3427 3058 A 108 HIS HA A 110 LYS H 1.0 1.8 5.21 3428 3059 A 109 LEU H A 110 LYS H 1.0 1.8 3.71 3429 3060 A 109 LEU HBy A 110 LYS H 1.0 1.8 4.43 3430 3061 A 109 LEU HBx A 110 LYS H 1.0 1.8 3.96 3431 3062 A 109 LEU HDx% A 110 LYS H 1.0 1.8 5.17 3432 3063 A 109 LEU HDy% A 110 LYS H 1.0 1.8 5.44 3433 3064 A 110 LYS H A 110 LYS HBx 1.0 1.8 3.49 3434 3065 A 110 LYS H A 110 LYS HBy 1.0 1.8 3.49 3435 3066 A 110 LYS H A 110 LYS HGy 1.0 1.8 5.01 3436 3067 A 110 LYS H A 110 LYS HGx 1.0 1.8 5.01 3437 3068 A 110 LYS H A 110 LYS HDy 1.0 1.8 5.98 3438 3069 A 110 LYS H A 110 LYS HDx 1.0 1.8 5.98 3439 3070 A 110 LYS H A 111 THR H 1.0 1.8 3.36 3440 3071 A 107 LYS HA A 111 THR H 1.0 1.8 5.67 3441 3072 A 108 HIS HA A 111 THR H 1.0 1.8 4.42 3442 3073 A 109 LEU H A 111 THR H 1.0 1.8 5.58 3443 3074 A 109 LEU HA A 111 THR H 1.0 1.8 5.25 3444 3075 A 111 THR H A 110 LYS HGy 1.0 1.8 5.79 3445 3076 A 111 THR H A 110 LYS HGx 1.0 1.8 5.79 3446 3077 A 111 THR H A 110 LYS HEx 1.0 1.8 7.15 3447 3077 A 110 LYS HEy A 111 THR H 1.0 1.8 7.15 3448 3078 A 111 THR HB A 111 THR H 1.0 1.8 3.73 3449 3079 A 111 THR HG2% A 111 THR H 1.0 1.8 4.30 3450 3080 A 112 ILE H A 111 THR H 1.0 1.8 3.78 3451 3081 A 113 ASN H A 112 ILE H 1.0 1.8 4.16 3452 3082 A 112 ILE H A 112 ILE HG1x 1.0 1.8 3.88 3453 3082 A 112 ILE H A 112 ILE HG1y 1.0 1.8 3.88 3454 3083 A 112 ILE H A 112 ILE HD1% 1.0 1.8 4.30 3455 3084 A 112 ILE HG2% A 111 THR H 1.0 1.8 5.25 3456 3085 A 113 ASN H A 112 ILE HG2% 1.0 1.8 5.59 3457 3086 A 111 THR H A 112 ILE HG1x 1.0 1.8 4.98 3458 3086 A 112 ILE HG1y A 111 THR H 1.0 1.8 4.98 3459 3087 A 113 ASN H A 112 ILE HG1x 1.0 1.8 5.25 3460 3087 A 113 ASN H A 112 ILE HG1y 1.0 1.8 5.25 3461 3088 A 112 ILE HD1% A 111 THR H 1.0 1.8 6.38 3462 3089 A 113 ASN H A 112 ILE HD1% 1.0 1.8 6.77 3463 3090 A 113 ASN H A 113 ASN HA 1.0 1.8 3.09 3464 3091 A 113 ASN H A 113 ASN HBy 1.0 1.8 4.40 3465 3092 A 113 ASN H A 114 GLN H 1.0 1.8 3.58 3466 3093 A 113 ASN H A 113 ASN HD2y 1.0 1.8 4.79 3467 3094 A 113 ASN H A 113 ASN HD2x 1.0 1.8 4.79 3468 3095 A 114 GLN H A 113 ASN HBx 1.0 1.8 5.63 3469 3096 A 114 GLN H A 114 GLN HGx 1.0 1.8 4.40 3470 3096 A 114 GLN H A 114 GLN HGy 1.0 1.8 4.40 3471 3097 A 115 GLU H A 114 GLN H 1.0 1.8 4.27 3472 3098 A 114 GLN HA A 114 GLN HE2y 1.0 1.8 5.71 3473 3099 A 114 GLN HE2y A 114 GLN HGx 1.0 1.8 3.96 3474 3099 A 114 GLN HGy A 114 GLN HE2y 1.0 1.8 3.96 3475 3100 A 114 GLN HA A 114 GLN HE2x 1.0 1.8 5.71 3476 3101 A 114 GLN HE2x A 114 GLN HGx 1.0 1.8 3.96 3477 3101 A 114 GLN HGy A 114 GLN HE2x 1.0 1.8 3.96 3478 3102 A 115 GLU H A 114 GLN HBy 1.0 1.8 6.04 3479 3103 A 115 GLU H A 114 GLN HBx 1.0 1.8 6.04 3480 3104 A 115 GLU H A 114 GLN HGx 1.0 1.8 5.33 3481 3104 A 115 GLU H A 114 GLN HGy 1.0 1.8 5.33 3482 3105 A 115 GLU H A 116 SER H 1.0 1.8 5.22 3483 3106 A 116 SER H A 117 SER H 1.0 1.8 5.87 3484 3107 A 117 SER H A 117 SER HBy 1.0 1.8 4.23 3485 3108 A 117 SER H A 117 SER HBx 1.0 1.8 4.23 3486 3109 A 118 ILE H A 118 ILE HG1y 1.0 1.8 5.07 3487 3110 A 118 ILE HG1x A 118 ILE H 1.0 1.8 4.79 3488 3111 A 118 ILE H A 119 GLU H 1.0 1.8 3.89 3489 3112 A 118 ILE HB A 119 GLU H 1.0 1.8 3.86 3490 3113 A 118 ILE HG2% A 119 GLU H 1.0 1.8 4.11 3491 3114 A 118 ILE HG1x A 119 GLU H 1.0 1.8 4.81 3492 3115 A 119 GLU H A 119 GLU HBx 1.0 1.8 3.20 3493 3115 A 119 GLU H A 119 GLU HBy 1.0 1.8 3.20 3494 3116 A 119 GLU H A 119 GLU HGx 1.0 1.8 4.16 3495 3117 A 119 GLU H A 121 LEU H 1.0 1.8 5.38 3496 3118 A 118 ILE HA A 121 LEU H 1.0 1.8 4.38 3497 3119 A 119 GLU HA A 121 LEU H 1.0 1.8 6.73 3498 3120 A 121 LEU H A 117 SER HA 1.0 1.8 5.81 3499 3121 A 121 LEU H A 120 PRO HBx 1.0 1.8 4.17 3500 3122 A 121 LEU H A 120 PRO HGy 1.0 1.8 4.48 3501 3123 A 121 LEU H A 120 PRO HGx 1.0 1.8 4.48 3502 3124 A 121 LEU H A 121 LEU HBy 1.0 1.8 3.56 3503 3125 A 121 LEU HBx A 121 LEU H 1.0 1.8 3.88 3504 3126 A 121 LEU HDx% A 121 LEU H 1.0 1.8 4.55 3505 3127 A 122 ALA H A 121 LEU H 1.0 1.8 3.44 3506 3128 A 118 ILE HA A 122 ALA H 1.0 1.8 6.02 3507 3129 A 122 ALA H A 120 PRO HA 1.0 1.8 5.36 3508 3130 A 121 LEU HBx A 122 ALA H 1.0 1.8 4.08 3509 3131 A 122 ALA H A 121 LEU HBy 1.0 1.8 5.01 3510 3132 A 122 ALA H A 121 LEU HDy% 1.0 1.8 4.23 3511 3133 A 122 ALA H A 122 ALA HB% 1.0 1.8 3.25 3512 3134 A 122 ALA H A 124 SER H 1.0 1.8 5.48 3513 3135 A 119 GLU HA A 123 GLU H 1.0 1.8 5.82 3514 3136 A 120 PRO HA A 123 GLU H 1.0 1.8 3.92 3515 3137 A 121 LEU H A 123 GLU H 1.0 1.8 5.25 3516 3138 A 121 LEU HA A 123 GLU H 1.0 1.8 5.09 3517 3139 A 122 ALA HB% A 123 GLU H 1.0 1.8 3.42 3518 3140 A 123 GLU H A 123 GLU HBx 1.0 1.8 3.22 3519 3140 A 123 GLU HBy A 123 GLU H 1.0 1.8 3.22 3520 3141 A 123 GLU H A 123 GLU HGy 1.0 1.8 3.69 3521 3142 A 123 GLU H A 123 GLU HGx 1.0 1.8 3.69 3522 3143 A 124 SER H A 123 GLU H 1.0 1.8 3.49 3523 3144 A 120 PRO HA A 124 SER H 1.0 1.8 5.35 3524 3145 A 122 ALA HA A 124 SER H 1.0 1.8 5.37 3525 3146 A 124 SER H A 123 GLU HBx 1.0 1.8 3.86 3526 3146 A 123 GLU HBy A 124 SER H 1.0 1.8 3.86 3527 3147 A 124 SER H A 123 GLU HGy 1.0 1.8 5.48 3528 3148 A 124 SER H A 123 GLU HGx 1.0 1.8 5.48 3529 3149 A 121 LEU HA A 124 SER H 1.0 1.8 4.28 3530 3150 A 124 SER H A 126 THR H 1.0 1.8 6.50 3531 3151 A 122 ALA HA A 125 ILE H 1.0 1.8 4.65 3532 3152 A 125 ILE H A 123 GLU H 1.0 1.8 5.32 3533 3153 A 123 GLU HA A 125 ILE H 1.0 1.8 5.70 3534 3154 A 124 SER H A 125 ILE H 1.0 1.8 3.28 3535 3155 A 151 HIS HA A 154 ASP H 1.0 1.8 5.17 3536 3156 A 125 ILE H A 124 SER HBx 1.0 1.8 4.70 3537 3157 A 125 ILE HB A 125 ILE H 1.0 1.8 3.43 3538 3158 A 125 ILE HG2% A 125 ILE H 1.0 1.8 4.18 3539 3159 A 125 ILE H A 125 ILE HG1y 1.0 1.8 3.89 3540 3160 A 125 ILE HG1x A 125 ILE H 1.0 1.8 4.19 3541 3161 A 125 ILE HD1% A 125 ILE H 1.0 1.8 3.75 3542 3162 A 122 ALA HA A 126 THR H 1.0 1.8 5.62 3543 3163 A 126 THR H A 124 SER HA 1.0 1.8 5.79 3544 3164 A 125 ILE H A 126 THR H 1.0 1.8 3.61 3545 3165 A 13 ILE HD1% A 126 THR H 1.0 1.8 4.02 3546 3166 A 125 ILE HG2% A 126 THR H 1.0 1.8 4.37 3547 3167 A 125 ILE HG1y A 126 THR H 1.0 1.8 5.20 3548 3168 A 126 THR HB A 126 THR H 1.0 1.8 3.21 3549 3169 A 123 GLU HA A 127 ASP H 1.0 1.8 4.53 3550 3170 A 124 SER HA A 127 ASP H 1.0 1.8 4.28 3551 3171 A 125 ILE H A 127 ASP H 1.0 1.8 5.07 3552 3172 A 125 ILE HA A 127 ASP H 1.0 1.8 5.83 3553 3173 A 126 THR H A 127 ASP H 1.0 1.8 3.59 3554 3174 A 126 THR HB A 127 ASP H 1.0 1.8 3.60 3555 3175 A 126 THR HG2% A 127 ASP H 1.0 1.8 4.08 3556 3176 A 127 ASP HBx A 127 ASP H 1.0 1.8 3.33 3557 3177 A 127 ASP HBy A 127 ASP H 1.0 1.8 3.47 3558 3178 A 129 LEU H A 127 ASP H 1.0 1.8 5.27 3559 3179 A 128 VAL H A 124 SER HA 1.0 1.8 4.83 3560 3180 A 115 GLU HA A 117 SER H 1.0 1.8 4.36 3561 3181 A 128 VAL H A 126 THR H 1.0 1.8 4.95 3562 3182 A 128 VAL H A 126 THR HA 1.0 1.8 5.29 3563 3183 A 128 VAL H A 127 ASP H 1.0 1.8 3.59 3564 3184 A 128 VAL H A 127 ASP HBx 1.0 1.8 4.38 3565 3185 A 128 VAL H A 127 ASP HBy 1.0 1.8 3.62 3566 3186 A 128 VAL H A 128 VAL HB 1.0 1.8 3.30 3567 3187 A 128 VAL H A 128 VAL HGy% 1.0 1.8 3.20 3568 3188 A 129 LEU H A 128 VAL H 1.0 1.8 3.51 3569 3189 A 115 GLU H A 117 SER H 1.0 1.8 4.73 3570 3190 A 125 ILE HA A 129 LEU H 1.0 1.8 7.15 3571 3191 A 129 LEU H A 126 THR HA 1.0 1.8 4.58 3572 3192 A 129 LEU H A 127 ASP HA 1.0 1.8 5.30 3573 3193 A 129 LEU H A 129 LEU HDx% 1.0 1.8 4.00 3574 3194 A 129 LEU H A 129 LEU HBy 1.0 1.8 3.78 3575 3195 A 129 LEU H A 129 LEU HBx 1.0 1.8 3.97 3576 3196 A 17 LEU HDx% A 104 PHE H 1.0 1.8 5.31 3577 3197 A 129 LEU H A 131 ARG H 1.0 1.8 5.74 3578 3198 A 126 THR HA A 130 VAL H 1.0 1.8 4.55 3579 3199 A 130 VAL H A 127 ASP HA 1.0 1.8 4.63 3580 3200 A 128 VAL HA A 130 VAL H 1.0 1.8 5.89 3581 3201 A 130 VAL H A 134 ARG HA 1.0 1.8 6.39 3582 3202 A 129 LEU H A 130 VAL H 1.0 1.8 3.84 3583 3203 A 129 LEU HBx A 130 VAL H 1.0 1.8 3.73 3584 3204 A 129 LEU HBy A 130 VAL H 1.0 1.8 3.94 3585 3205 A 129 LEU HDx% A 130 VAL H 1.0 1.8 5.17 3586 3206 A 130 VAL H A 130 VAL HB 1.0 1.8 3.50 3587 3207 A 130 VAL H A 130 VAL HGy% 1.0 1.8 3.32 3588 3208 A 127 ASP HA A 131 ARG H 1.0 1.8 4.66 3589 3209 A 128 VAL HA A 131 ARG H 1.0 1.8 4.66 3590 3210 A 130 VAL H A 131 ARG H 1.0 1.8 3.48 3591 3211 A 130 VAL HB A 131 ARG H 1.0 1.8 4.18 3592 3212 A 130 VAL HGx% A 131 ARG H 1.0 1.8 4.44 3593 3213 A 130 VAL HGy% A 131 ARG H 1.0 1.8 4.39 3594 3214 A 131 ARG H A 131 ARG HBx 1.0 1.8 3.73 3595 3215 A 131 ARG H A 131 ARG HBy 1.0 1.8 3.73 3596 3216 A 131 ARG H A 131 ARG HGy 1.0 1.8 5.10 3597 3217 A 131 ARG H A 131 ARG HDx 1.0 1.8 5.25 3598 3217 A 131 ARG HDy A 131 ARG H 1.0 1.8 5.25 3599 3218 A 128 VAL HA A 132 THR H 1.0 1.8 5.05 3600 3219 A 129 LEU HA A 132 THR H 1.0 1.8 5.52 3601 3220 A 130 VAL H A 132 THR H 1.0 1.8 5.59 3602 3221 A 131 ARG H A 132 THR H 1.0 1.8 3.61 3603 3222 A 132 THR H A 131 ARG HBx 1.0 1.8 4.19 3604 3223 A 132 THR H A 131 ARG HBy 1.0 1.8 4.19 3605 3224 A 132 THR H A 131 ARG HGy 1.0 1.8 5.40 3606 3225 A 132 THR H A 132 THR HB 1.0 1.8 4.48 3607 3226 A 132 THR H A 133 LYS H 1.0 1.8 3.38 3608 3227 A 133 LYS H A 133 LYS HBy 1.0 1.8 4.57 3609 3228 A 133 LYS H A 133 LYS HBx 1.0 1.8 4.57 3610 3229 A 133 LYS H A 133 LYS HGy 1.0 1.8 4.77 3611 3230 A 133 LYS H A 133 LYS HGx 1.0 1.8 4.77 3612 3231 A 133 LYS H A 134 ARG H 1.0 1.8 3.62 3613 3232 A 134 ARG H A 133 LYS HBy 1.0 1.8 6.28 3614 3233 A 134 ARG H A 133 LYS HBx 1.0 1.8 6.28 3615 3234 A 134 ARG H A 134 ARG HBy 1.0 1.8 4.04 3616 3235 A 134 ARG H A 134 ARG HBx 1.0 1.8 3.78 3617 3236 A 134 ARG H A 134 ARG HGy 1.0 1.8 5.36 3618 3237 A 134 ARG H A 134 ARG HGx 1.0 1.8 5.36 3619 3238 A 134 ARG H A 136 TRP H 1.0 1.8 7.15 3620 3239 A 134 ARG H A 135 ASP H 1.0 1.8 3.64 3621 3240 A 134 ARG HBy A 135 ASP H 1.0 1.8 3.50 3622 3241 A 134 ARG HBx A 135 ASP H 1.0 1.8 4.41 3623 3242 A 135 ASP H A 134 ARG HGy 1.0 1.8 4.39 3624 3243 A 135 ASP H A 134 ARG HGx 1.0 1.8 4.39 3625 3244 A 135 ASP H A 135 ASP HBx 1.0 1.8 3.00 3626 3244 A 135 ASP HBy A 135 ASP H 1.0 1.8 3.00 3627 3245 A 136 TRP H A 135 ASP H 1.0 1.8 3.41 3628 3246 A 137 LEU H A 135 ASP H 1.0 1.8 4.58 3629 3247 A 134 ARG HA A 136 TRP H 1.0 1.8 5.42 3630 3248 A 136 TRP H A 135 ASP HBx 1.0 1.8 3.62 3631 3248 A 135 ASP HBy A 136 TRP H 1.0 1.8 3.62 3632 3249 A 136 TRP H A 136 TRP HBx 1.0 1.8 4.11 3633 3250 A 136 TRP H A 136 TRP HBy 1.0 1.8 4.11 3634 3251 A 137 LEU H A 136 TRP H 1.0 1.8 3.74 3635 3252 A 137 LEU H A 135 ASP HA 1.0 1.8 5.86 3636 3253 A 134 ARG HA A 138 VAL H 1.0 1.8 5.52 3637 3254 A 138 VAL H A 136 TRP H 1.0 1.8 5.15 3638 3255 A 138 VAL H A 136 TRP HA 1.0 1.8 5.60 3639 3256 A 138 VAL H A 137 LEU HG 1.0 1.8 6.64 3640 3257 A 138 VAL H A 139 LYS HBy 1.0 1.8 6.96 3641 3258 A 138 VAL H A 137 LEU HDy% 1.0 1.8 5.15 3642 3259 A 138 VAL H A 137 LEU HDx% 1.0 1.8 5.02 3643 3260 A 137 LEU HBy A 138 VAL H 1.0 1.8 3.60 3644 3261 A 138 VAL H A 138 VAL HB 1.0 1.8 3.83 3645 3262 A 137 LEU HBx A 138 VAL H 1.0 1.8 3.38 3646 3263 A 138 VAL H A 139 LYS H 1.0 1.8 3.51 3647 3264 A 136 TRP HA A 139 LYS H 1.0 1.8 4.57 3648 3265 A 138 VAL HB A 139 LYS H 1.0 1.8 4.42 3649 3266 A 139 LYS H A 138 VAL HGy% 1.0 1.8 4.07 3650 3267 A 139 LYS HBy A 139 LYS H 1.0 1.8 3.22 3651 3268 A 139 LYS HBx A 139 LYS H 1.0 1.8 3.96 3652 3269 A 139 LYS H A 139 LYS HGx 1.0 1.8 4.36 3653 3270 A 139 LYS H A 139 LYS HDx 1.0 1.8 5.02 3654 3271 A 139 LYS H A 140 GLN H 1.0 1.8 3.70 3655 3272 A 139 LYS HBy A 140 GLN H 1.0 1.8 4.25 3656 3273 A 139 LYS HBx A 140 GLN H 1.0 1.8 4.25 3657 3274 A 140 GLN H A 139 LYS HGx 1.0 1.8 5.14 3658 3275 A 140 GLN H A 141 ARG HGx 1.0 1.8 6.66 3659 3276 A 139 LYS HDx A 140 GLN H 1.0 1.8 6.53 3660 3277 A 140 GLN H A 140 GLN HBy 1.0 1.8 4.25 3661 3278 A 140 GLN H A 140 GLN HBx 1.0 1.8 4.25 3662 3279 A 140 GLN H A 140 GLN HGx 1.0 1.8 4.66 3663 3280 A 140 GLN H A 140 GLN HGy 1.0 1.8 3.77 3664 3281 A 140 GLN H A 140 GLN HE2x 1.0 1.8 6.08 3665 3282 A 140 GLN H A 140 GLN HE2y 1.0 1.8 4.72 3666 3283 A 136 TRP HE3 A 140 GLN HE2x 1.0 1.8 6.80 3667 3284 A 140 GLN HA A 140 GLN HE2x 1.0 1.8 5.51 3668 3285 A 140 GLN HGy A 140 GLN HE2x 1.0 1.8 4.09 3669 3286 A 136 TRP HE3 A 140 GLN HE2y 1.0 1.8 5.96 3670 3287 A 140 GLN HA A 140 GLN HE2y 1.0 1.8 5.21 3671 3288 A 140 GLN H A 141 ARG H 1.0 1.8 3.75 3672 3289 A 141 ARG H A 140 GLN HBy 1.0 1.8 6.75 3673 3290 A 141 ARG H A 140 GLN HBx 1.0 1.8 6.75 3674 3291 A 138 VAL HGx% A 141 ARG H 1.0 1.8 5.57 3675 3292 A 141 ARG H A 141 ARG HA 1.0 1.8 3.20 3676 3293 A 141 ARG H A 141 ARG HGy 1.0 1.8 4.29 3677 3294 A 141 ARG H A 141 ARG HGx 1.0 1.8 4.33 3678 3295 A 141 ARG H A 141 ARG HDx 1.0 1.8 5.52 3679 3295 A 141 ARG HDy A 141 ARG H 1.0 1.8 5.52 3680 3296 A 141 ARG H A 142 GLY H 1.0 1.8 3.62 3681 3297 A 141 ARG HBy A 142 GLY H 1.0 1.8 5.37 3682 3298 A 141 ARG HBx A 142 GLY H 1.0 1.8 5.31 3683 3299 A 141 ARG HGy A 142 GLY H 1.0 1.8 6.63 3684 3300 A 141 ARG HGx A 142 GLY H 1.0 1.8 6.24 3685 3301 A 141 ARG HA A 142 GLY H 1.0 1.8 3.75 3686 3302 A 142 GLY H A 143 TRP H 1.0 1.8 3.87 3687 3303 A 141 ARG H A 143 TRP H 1.0 1.8 6.39 3688 3304 A 143 TRP H A 143 TRP HBy 1.0 1.8 4.10 3689 3305 A 143 TRP H A 143 TRP HBx 1.0 1.8 4.10 3690 3306 A 143 TRP HD1 A 143 TRP H 1.0 1.8 3.87 3691 3307 A 143 TRP HE1 A 143 TRP H 1.0 1.8 5.75 3692 3308 A 141 ARG HA A 144 ASP H 1.0 1.8 4.51 3693 3309 A 142 GLY H A 144 ASP H 1.0 1.8 5.67 3694 3310 A 143 TRP H A 144 ASP H 1.0 1.8 3.39 3695 3311 A 144 ASP H A 143 TRP HBy 1.0 1.8 4.22 3696 3312 A 144 ASP H A 143 TRP HBx 1.0 1.8 4.22 3697 3313 A 143 TRP HD1 A 144 ASP H 1.0 1.8 5.24 3698 3314 A 144 ASP HBy A 144 ASP H 1.0 1.8 4.04 3699 3315 A 144 ASP HBx A 144 ASP H 1.0 1.8 3.34 3700 3316 A 145 GLY H A 144 ASP H 1.0 1.8 3.34 3701 3317 A 146 PHE H A 144 ASP H 1.0 1.8 4.63 3702 3318 A 145 GLY H A 141 ARG HA 1.0 1.8 6.30 3703 3319 A 145 GLY H A 143 TRP H 1.0 1.8 5.06 3704 3320 A 145 GLY H A 143 TRP HA 1.0 1.8 5.52 3705 3321 A 145 GLY H A 144 ASP HBy 1.0 1.8 4.03 3706 3322 A 145 GLY H A 144 ASP HBx 1.0 1.8 3.84 3707 3323 A 145 GLY H A 146 PHE H 1.0 1.8 3.53 3708 3324 A 145 GLY H A 147 VAL H 1.0 1.8 5.20 3709 3325 A 143 TRP HA A 146 PHE H 1.0 1.8 4.15 3710 3326 A 146 PHE H A 146 PHE HBx 1.0 1.8 4.04 3711 3327 A 146 PHE H A 146 PHE HBy 1.0 1.8 4.04 3712 3328 A 146 PHE HD% A 146 PHE H 1.0 1.8 4.81 3713 3329 A 146 PHE H A 148 GLU H 1.0 1.8 5.41 3714 3330 A 143 TRP HA A 147 VAL H 1.0 1.8 5.14 3715 3331 A 144 ASP HA A 147 VAL H 1.0 1.8 4.58 3716 3332 A 145 GLY HAx A 147 VAL H 1.0 1.8 7.15 3717 3333 A 145 GLY HAy A 147 VAL H 1.0 1.8 4.77 3718 3334 A 146 PHE H A 147 VAL H 1.0 1.8 3.88 3719 3335 A 147 VAL H A 146 PHE HBx 1.0 1.8 4.64 3720 3336 A 147 VAL H A 146 PHE HBy 1.0 1.8 4.64 3721 3337 A 146 PHE HD% A 147 VAL H 1.0 1.8 4.04 3722 3338 A 146 PHE HE% A 147 VAL H 1.0 1.8 6.20 3723 3339 A 147 VAL HB A 147 VAL H 1.0 1.8 3.42 3724 3340 A 147 VAL HGx% A 147 VAL H 1.0 1.8 4.28 3725 3341 A 147 VAL HGy% A 147 VAL H 1.0 1.8 3.28 3726 3342 A 149 PHE H A 147 VAL H 1.0 1.8 4.94 3727 3343 A 145 GLY HAx A 148 GLU H 1.0 1.8 5.91 3728 3344 A 145 GLY HAy A 148 GLU H 1.0 1.8 5.91 3729 3345 A 147 VAL H A 148 GLU H 1.0 1.8 3.51 3730 3346 A 147 VAL HB A 148 GLU H 1.0 1.8 3.49 3731 3347 A 147 VAL HGx% A 148 GLU H 1.0 1.8 3.95 3732 3348 A 147 VAL HGy% A 148 GLU H 1.0 1.8 4.13 3733 3349 A 148 GLU H A 148 GLU HBx 1.0 1.8 3.00 3734 3349 A 148 GLU HBy A 148 GLU H 1.0 1.8 3.00 3735 3350 A 148 GLU H A 148 GLU HGy 1.0 1.8 3.87 3736 3351 A 148 GLU H A 148 GLU HGx 1.0 1.8 3.87 3737 3352 A 149 PHE H A 148 GLU H 1.0 1.8 3.54 3738 3353 A 150 PHE H A 148 GLU H 1.0 1.8 5.28 3739 3354 A 145 GLY HAx A 149 PHE H 1.0 1.8 5.81 3740 3355 A 145 GLY HAy A 149 PHE H 1.0 1.8 6.28 3741 3356 A 146 PHE HA A 149 PHE H 1.0 1.8 6.26 3742 3357 A 149 PHE H A 148 GLU HBx 1.0 1.8 3.90 3743 3357 A 148 GLU HBy A 149 PHE H 1.0 1.8 3.90 3744 3358 A 149 PHE H A 148 GLU HGx 1.0 1.8 5.26 3745 3359 A 149 PHE H A 149 PHE HBy 1.0 1.8 3.86 3746 3360 A 149 PHE H A 149 PHE HD% 1.0 1.8 4.84 3747 3361 A 149 PHE H A 151 HIS H 1.0 1.8 5.39 3748 3362 A 147 VAL HA A 150 PHE H 1.0 1.8 4.95 3749 3363 A 149 PHE H A 150 PHE H 1.0 1.8 4.02 3750 3364 A 149 PHE HBy A 150 PHE H 1.0 1.8 4.27 3751 3365 A 149 PHE HBx A 150 PHE H 1.0 1.8 4.00 3752 3366 A 149 PHE HD% A 150 PHE H 1.0 1.8 5.17 3753 3367 A 150 PHE H A 149 PHE HE% 1.0 1.8 6.03 3754 3368 A 150 PHE H A 150 PHE HBx 1.0 1.8 4.06 3755 3369 A 150 PHE H A 150 PHE HBy 1.0 1.8 4.06 3756 3370 A 150 PHE HD% A 150 PHE H 1.0 1.8 3.58 3757 3371 A 150 PHE HE% A 150 PHE H 1.0 1.8 5.67 3758 3372 A 147 VAL HA A 151 HIS H 1.0 1.8 6.36 3759 3373 A 148 GLU HA A 151 HIS H 1.0 1.8 4.50 3760 3374 A 150 PHE H A 151 HIS H 1.0 1.8 3.45 3761 3375 A 151 HIS H A 150 PHE HBx 1.0 1.8 4.76 3762 3376 A 151 HIS H A 150 PHE HBy 1.0 1.8 4.76 3763 3377 A 150 PHE HD% A 151 HIS H 1.0 1.8 6.25 3764 3378 A 151 HIS H A 151 HIS HBy 1.0 1.8 4.49 3765 3379 A 151 HIS H A 151 HIS HBx 1.0 1.8 4.49 3766 3380 A 151 HIS HD2 A 151 HIS H 1.0 1.8 6.56 3767 3381 A 152 VAL H A 151 HIS H 1.0 1.8 4.52 3768 3382 A 152 VAL H A 151 HIS HBy 1.0 1.8 5.26 3769 3383 A 152 VAL H A 151 HIS HBx 1.0 1.8 5.26 3770 3384 A 152 VAL H A 152 VAL HB 1.0 1.8 3.99 3771 3385 A 152 VAL H A 152 VAL HGy% 1.0 1.8 3.22 3772 3386 A 152 VAL H A 153 GLU H 1.0 1.8 4.75 3773 3387 A 153 GLU H A 153 GLU HBy 1.0 1.8 4.05 3774 3388 A 153 GLU H A 152 VAL HB 1.0 1.8 4.00 3775 3389 A 153 GLU H A 153 GLU HGy 1.0 1.8 4.96 3776 3390 A 153 GLU H A 154 ASP H 1.0 1.8 4.53 3777 3391 A 154 ASP H A 153 GLU HA 1.0 1.8 3.92 3778 3392 A 125 ILE H A 123 GLU HBx 1.0 1.8 6.19 3779 3392 A 123 GLU HBy A 125 ILE H 1.0 1.8 6.19 3780 3393 A 154 ASP H A 154 ASP HBy 1.0 1.8 4.06 3781 3394 A 154 ASP H A 155 LEU H 1.0 1.8 5.38 3782 3395 A 155 LEU H A 154 ASP HBy 1.0 1.8 4.55 3783 3396 A 155 LEU H A 154 ASP HBx 1.0 1.8 4.55 3784 3397 A 155 LEU H A 155 LEU HBx 1.0 1.8 4.09 3785 3398 A 155 LEU H A 155 LEU HDy% 1.0 1.8 4.38 3786 3399 A 155 LEU H A 155 LEU HDx% 1.0 1.8 4.09 3787 3400 A 155 LEU H A 156 GLU H 1.0 1.8 3.82 3788 3401 A 156 GLU H A 155 LEU HBx 1.0 1.8 4.94 3789 3402 A 156 GLU H A 155 LEU HBy 1.0 1.8 4.94 3790 3403 A 155 LEU HG A 156 GLU H 1.0 1.8 5.63 3791 3404 A 155 LEU HDy% A 156 GLU H 1.0 1.8 4.52 3792 3405 A 155 LEU HDx% A 156 GLU H 1.0 1.8 4.81 3793 3406 A 156 GLU H A 156 GLU HBy 1.0 1.8 4.37 3794 3407 A 156 GLU H A 156 GLU HBx 1.0 1.8 4.37 3795 3408 A 156 GLU H A 156 GLU HGx 1.0 1.8 3.66 3796 3408 A 156 GLU HGy A 156 GLU H 1.0 1.8 3.66 3797 3409 A 157 GLY H A 156 GLU H 1.0 1.8 3.40 3798 3410 A 156 GLU HA A 157 GLY H 1.0 1.8 3.92 3799 3411 A 157 GLY H A 156 GLU HBy 1.0 1.8 5.19 3800 3412 A 157 GLY H A 156 GLU HBx 1.0 1.8 5.19 3801 3413 A 155 LEU H A 157 GLY H 1.0 1.8 5.43 3802 3414 A 157 GLY H A 158 GLY H 1.0 1.8 4.82 3803 3415 A 158 GLY H A 157 GLY HAx 1.0 1.8 3.78 3804 3415 A 158 GLY H A 157 GLY HAy 1.0 1.8 3.78 3805 3416 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.30 3806 3416 A 75 LYS HBy A 75 LYS H 1.0 1.8 3.30 3807 3417 A 91 ASN H A 91 ASN HD2y 1.0 1.8 7.15 3808 3418 A 91 ASN H A 91 ASN HD2x 1.0 1.8 7.15 3809 3419 A 5 LEU H A 6 TYR HA 1.0 1.8 6.20 3810 3420 A 7 ARG H A 2 GLU HGx 1.0 1.8 5.15 3811 3420 A 2 GLU HGy A 7 ARG H 1.0 1.8 5.15 3812 3421 A 5 LEU HDx% A 8 GLN H 1.0 1.8 5.81 3813 3422 A 36 THR HG2% A 8 GLN HE2x 1.0 1.8 4.08 3814 3423 A 5 LEU HG A 9 SER H 1.0 1.8 7.15 3815 3424 A 5 LEU HDx% A 9 SER H 1.0 1.8 4.50 3816 3425 A 5 LEU HDy% A 9 SER H 1.0 1.8 6.39 3817 3426 A 12 ILE HD1% A 8 GLN HE2x 1.0 1.8 4.80 3818 3427 A 8 GLN HE2y A 33 SER HBx 1.0 1.8 4.61 3819 3428 A 8 GLN HE2y A 36 THR HB 1.0 1.8 4.59 3820 3429 A 8 GLN HE2x A 33 SER HBx 1.0 1.8 4.61 3821 3430 A 36 THR HB A 8 GLN HE2x 1.0 1.8 4.59 3822 3431 A 13 ILE HD1% A 10 LEU H 1.0 1.8 4.82 3823 3432 A 11 GLU H A 13 ILE HD1% 1.0 1.8 6.04 3824 3433 A 11 GLU H A 126 THR HG2% 1.0 1.8 5.60 3825 3434 A 12 ILE H A 30 MET HE% 1.0 1.8 4.91 3826 3435 A 14 SER H A 17 LEU H 1.0 1.8 5.29 3827 3436 A 14 SER H A 11 GLU HBx 1.0 1.8 5.94 3828 3436 A 11 GLU HBy A 14 SER H 1.0 1.8 5.94 3829 3437 A 14 SER H A 15 ARG HGx 1.0 1.8 5.83 3830 3438 A 10 LEU HDx% A 14 SER H 1.0 1.8 3.99 3831 3439 A 17 LEU H A 118 ILE HG2% 1.0 1.8 5.68 3832 3440 A 17 LEU H A 103 ALA HB% 1.0 1.8 5.50 3833 3441 A 17 LEU H A 122 ALA HB% 1.0 1.8 5.82 3834 3442 A 17 LEU H A 18 ARG HBx 1.0 1.8 4.98 3835 3442 A 17 LEU H A 18 ARG HBy 1.0 1.8 4.98 3836 3443 A 18 ARG H A 118 ILE HG2% 1.0 1.8 4.47 3837 3444 A 18 ARG H A 122 ALA HB% 1.0 1.8 5.87 3838 3445 A 122 ALA HB% A 126 THR H 1.0 1.8 6.35 3839 3446 A 20 GLN H A 21 ALA HB% 1.0 1.8 4.88 3840 3447 A 16 TYR HE% A 20 GLN HE2y 1.0 1.8 4.96 3841 3448 A 16 TYR HE% A 20 GLN HE2x 1.0 1.8 4.69 3842 3449 A 24 ALA H A 22 THR H 1.0 1.8 4.77 3843 3450 A 20 GLN HA A 22 THR H 1.0 1.8 5.63 3844 3451 A 18 ARG HA A 22 THR H 1.0 1.8 5.46 3845 3452 A 19 GLU HA A 22 THR H 1.0 1.8 4.63 3846 3453 A 23 GLY H A 21 ALA H 1.0 1.8 5.05 3847 3454 A 22 THR HB A 24 ALA H 1.0 1.8 4.65 3848 3455 A 28 LYS H A 26 ASP HA 1.0 1.8 4.75 3849 3456 A 28 LYS HBy A 27 THR H 1.0 1.8 7.15 3850 3457 A 27 THR H A 28 LYS HDy 1.0 1.8 7.15 3851 3458 A 27 THR H A 28 LYS HDx 1.0 1.8 7.15 3852 3459 A 28 LYS H A 29 PRO HGx 1.0 1.8 7.05 3853 3459 A 28 LYS H A 29 PRO HGy 1.0 1.8 7.05 3854 3460 A 28 LYS H A 29 PRO HDy 1.0 1.8 5.67 3855 3461 A 58 ALA HB% A 60 GLN H 1.0 1.8 5.05 3856 3462 A 35 ALA HB% A 34 GLY H 1.0 1.8 5.87 3857 3463 A 35 ALA H A 33 SER HA 1.0 1.8 5.67 3858 3464 A 37 SER H A 8 GLN HE2x 1.0 1.8 4.77 3859 3465 A 37 SER H A 8 GLN HE2y 1.0 1.8 4.77 3860 3466 A 37 SER H A 38 ARG HBx 1.0 1.8 5.68 3861 3466 A 37 SER H A 38 ARG HBy 1.0 1.8 5.68 3862 3467 A 36 THR HG2% A 39 LYS H 1.0 1.8 5.87 3863 3468 A 39 LYS H A 147 VAL HGx% 1.0 1.8 5.68 3864 3469 A 40 ALA H A 146 PHE HE% 1.0 1.8 6.29 3865 3470 A 40 ALA H A 147 VAL HGy% 1.0 1.8 3.77 3866 3471 A 40 ALA H A 147 VAL HGx% 1.0 1.8 5.16 3867 3472 A 12 ILE HG1y A 40 ALA H 1.0 1.8 6.53 3868 3473 A 12 ILE HG2% A 40 ALA H 1.0 1.8 6.13 3869 3474 A 12 ILE HD1% A 40 ALA H 1.0 1.8 5.52 3870 3475 A 43 THR H A 146 PHE HE% 1.0 1.8 4.76 3871 3476 A 44 LEU HBx A 43 THR H 1.0 1.8 5.63 3872 3477 A 43 THR H A 47 VAL HGy% 1.0 1.8 6.12 3873 3478 A 43 THR H A 152 VAL HGy% 1.0 1.8 5.93 3874 3479 A 41 LEU HDx% A 43 THR H 1.0 1.8 6.54 3875 3480 A 43 THR H A 147 VAL HGy% 1.0 1.8 5.60 3876 3481 A 40 ALA HB% A 43 THR H 1.0 1.8 5.24 3877 3482 A 44 LEU H A 146 PHE HZ 1.0 1.8 5.65 3878 3483 A 44 LEU H A 45 ARG HBx 1.0 1.8 6.46 3879 3483 A 45 ARG HBy A 44 LEU H 1.0 1.8 6.46 3880 3484 A 44 LEU H A 152 VAL HGx% 1.0 1.8 6.72 3881 3485 A 44 LEU H A 152 VAL HGy% 1.0 1.8 7.06 3882 3486 A 41 LEU HDx% A 44 LEU H 1.0 1.8 5.32 3883 3487 A 45 ARG H A 16 TYR HE% 1.0 1.8 5.03 3884 3488 A 48 GLY H A 96 VAL HGx% 1.0 1.8 5.04 3885 3489 A 48 GLY H A 51 VAL HGy% 1.0 1.8 5.90 3886 3490 A 100 SER HA A 52 GLN HE2y 1.0 1.8 6.52 3887 3491 A 100 SER HA A 52 GLN HE2x 1.0 1.8 6.52 3888 3492 A 53 ARG H A 56 GLU H 1.0 1.8 5.26 3889 3493 A 55 HIS H A 54 ASN HD2x 1.0 1.8 5.67 3890 3494 A 51 VAL HA A 54 ASN HD2y 1.0 1.8 4.55 3891 3495 A 51 VAL HA A 54 ASN HD2x 1.0 1.8 4.55 3892 3496 A 51 VAL HGy% A 54 ASN HD2x 1.0 1.8 5.27 3893 3497 A 51 VAL HGy% A 54 ASN HD2y 1.0 1.8 5.27 3894 3498 A 55 HIS H A 53 ARG HBx 1.0 1.8 5.17 3895 3498 A 53 ARG HBy A 55 HIS H 1.0 1.8 5.17 3896 3499 A 55 HIS H A 56 GLU HBy 1.0 1.8 6.77 3897 3500 A 56 GLU HBx A 55 HIS H 1.0 1.8 7.15 3898 3501 A 58 ALA HB% A 57 THR H 1.0 1.8 4.77 3899 3502 A 57 THR H A 60 GLN H 1.0 1.8 5.54 3900 3503 A 57 THR H A 59 PHE H 1.0 1.8 5.48 3901 3504 A 58 ALA H A 60 GLN H 1.0 1.8 4.91 3902 3505 A 56 GLU HGy A 60 GLN HE2y 1.0 1.8 4.33 3903 3506 A 56 GLU HGy A 60 GLN HE2x 1.0 1.8 5.37 3904 3507 A 56 GLU HA A 60 GLN H 1.0 1.8 5.92 3905 3508 A 58 ALA HB% A 61 GLY H 1.0 1.8 5.73 3906 3509 A 57 THR HG2% A 61 GLY H 1.0 1.8 6.53 3907 3510 A 59 PHE H A 61 GLY H 1.0 1.8 5.54 3908 3511 A 59 PHE HA A 62 MET H 1.0 1.8 4.06 3909 3512 A 63 LEU H A 66 LEU HDx% 1.0 1.8 5.07 3910 3513 A 63 LEU H A 101 PHE HE% 1.0 1.8 5.25 3911 3514 A 62 MET HA A 66 LEU H 1.0 1.8 5.73 3912 3515 A 64 ARG HA A 66 LEU H 1.0 1.8 6.11 3913 3516 A 68 ILE H A 73 ASP HBx 1.0 1.8 6.04 3914 3517 A 70 ASN HD2x A 73 ASP H 1.0 1.8 5.32 3915 3518 A 70 ASN HD2x A 71 GLU H 1.0 1.8 4.96 3916 3519 A 73 ASP H A 70 ASN HD2y 1.0 1.8 5.09 3917 3520 A 71 GLU H A 70 ASN HD2y 1.0 1.8 5.49 3918 3521 A 70 ASN H A 73 ASP HBy 1.0 1.8 4.64 3919 3522 A 70 ASN H A 68 ILE HA 1.0 1.8 4.21 3920 3523 A 70 ASN HD2x A 69 LYS HGx 1.0 1.8 5.16 3921 3523 A 70 ASN HD2x A 69 LYS HGy 1.0 1.8 5.16 3922 3524 A 70 ASN HD2y A 69 LYS HGx 1.0 1.8 5.59 3923 3524 A 69 LYS HGy A 70 ASN HD2y 1.0 1.8 5.59 3924 3525 A 70 ASN H A 68 ILE HG1x 1.0 1.8 5.08 3925 3526 A 71 GLU H A 74 VAL HGy% 1.0 1.8 5.01 3926 3527 A 69 LYS H A 73 ASP H 1.0 1.8 5.15 3927 3528 A 74 VAL HB A 73 ASP H 1.0 1.8 5.46 3928 3529 A 68 ILE HG2% A 73 ASP H 1.0 1.8 4.83 3929 3530 A 68 ILE HG2% A 74 VAL H 1.0 1.8 4.51 3930 3531 A 77 LEU H A 74 VAL HGy% 1.0 1.8 6.27 3931 3532 A 77 LEU H A 80 VAL HGy% 1.0 1.8 6.59 3932 3533 A 78 SER H A 82 ILE HD1% 1.0 1.8 6.11 3933 3534 A 79 ARG H A 80 VAL HGy% 1.0 1.8 4.63 3934 3535 A 79 ARG H A 82 ILE HD1% 1.0 1.8 4.79 3935 3536 A 80 VAL H A 81 MET HGy 1.0 1.8 5.96 3936 3537 A 81 MET HGx A 80 VAL H 1.0 1.8 4.87 3937 3538 A 81 MET H A 82 ILE HD1% 1.0 1.8 5.44 3938 3539 A 81 MET H A 98 LEU HDx% 1.0 1.8 5.79 3939 3540 A 81 MET HA A 85 PHE H 1.0 1.8 5.72 3940 3541 A 82 ILE HA A 85 PHE H 1.0 1.8 6.96 3941 3542 A 85 PHE H A 87 ASP H 1.0 1.8 5.84 3942 3543 A 145 GLY HAx A 92 TRP HE1 1.0 1.8 5.41 3943 3544 A 149 PHE HBy A 92 TRP HE1 1.0 1.8 6.83 3944 3545 A 140 GLN HGy A 92 TRP HE1 1.0 1.8 7.04 3945 3546 A 96 VAL HGy% A 93 GLY H 1.0 1.8 5.38 3946 3547 A 96 VAL H A 99 ILE HD1% 1.0 1.8 4.98 3947 3548 A 99 ILE HB A 97 THR H 1.0 1.8 7.15 3948 3549 A 122 ALA H A 120 PRO HBx 1.0 1.8 7.15 3949 3550 A 98 LEU H A 99 ILE HB 1.0 1.8 6.56 3950 3551 A 98 LEU H A 96 VAL HGx% 1.0 1.8 5.93 3951 3552 A 21 ALA HB% A 24 ALA H 1.0 1.8 6.92 3952 3553 A 98 LEU H A 96 VAL HGy% 1.0 1.8 7.15 3953 3554 A 100 SER H A 103 ALA HB% 1.0 1.8 5.97 3954 3555 A 101 PHE H A 104 PHE HBx 1.0 1.8 5.50 3955 3555 A 104 PHE HBy A 101 PHE H 1.0 1.8 5.50 3956 3556 A 59 PHE HE% A 101 PHE H 1.0 1.8 4.63 3957 3557 A 59 PHE HD% A 101 PHE H 1.0 1.8 6.06 3958 3558 A 99 ILE HB A 101 PHE H 1.0 1.8 5.97 3959 3559 A 103 ALA HB% A 101 PHE H 1.0 1.8 5.90 3960 3560 A 99 ILE HG2% A 101 PHE H 1.0 1.8 5.63 3961 3561 A 97 THR HG2% A 101 PHE H 1.0 1.8 4.83 3962 3562 A 98 LEU HDx% A 101 PHE H 1.0 1.8 7.11 3963 3563 A 125 ILE HD1% A 101 PHE H 1.0 1.8 7.15 3964 3564 A 101 PHE HBx A 103 ALA H 1.0 1.8 5.83 3965 3565 A 102 GLY H A 103 ALA HB% 1.0 1.8 5.38 3966 3566 A 17 LEU HDx% A 102 GLY H 1.0 1.8 4.40 3967 3567 A 102 GLY H A 125 ILE HD1% 1.0 1.8 4.06 3968 3568 A 17 LEU HDy% A 102 GLY H 1.0 1.8 5.12 3969 3569 A 17 LEU HG A 103 ALA H 1.0 1.8 4.88 3970 3570 A 105 VAL HB A 103 ALA H 1.0 1.8 7.15 3971 3571 A 17 LEU HDx% A 103 ALA H 1.0 1.8 4.36 3972 3572 A 125 ILE HD1% A 103 ALA H 1.0 1.8 5.54 3973 3573 A 17 LEU HDy% A 103 ALA H 1.0 1.8 4.46 3974 3574 A 17 LEU HA A 103 ALA H 1.0 1.8 5.10 3975 3575 A 59 PHE HE% A 104 PHE H 1.0 1.8 7.15 3976 3576 A 129 LEU H A 85 PHE HE% 1.0 1.8 4.83 3977 3577 A 129 LEU H A 127 ASP HBy 1.0 1.8 5.68 3978 3578 A 99 ILE HG2% A 104 PHE H 1.0 1.8 7.15 3979 3579 A 130 VAL HGx% A 129 LEU H 1.0 1.8 7.15 3980 3580 A 129 LEU H A 126 THR HG2% 1.0 1.8 5.15 3981 3581 A 129 LEU H A 137 LEU HDx% 1.0 1.8 5.67 3982 3582 A 105 VAL HGy% A 104 PHE H 1.0 1.8 4.84 3983 3583 A 63 LEU HDy% A 105 VAL H 1.0 1.8 5.70 3984 3584 A 105 VAL H A 109 LEU HDx% 1.0 1.8 6.38 3985 3585 A 105 VAL H A 121 LEU HDx% 1.0 1.8 5.08 3986 3586 A 105 VAL H A 121 LEU HDy% 1.0 1.8 4.70 3987 3587 A 105 VAL H A 106 ALA HB% 1.0 1.8 4.75 3988 3588 A 105 VAL H A 103 ALA HB% 1.0 1.8 5.36 3989 3589 A 106 ALA H A 121 LEU HDx% 1.0 1.8 4.51 3990 3590 A 17 LEU HG A 106 ALA H 1.0 1.8 4.44 3991 3591 A 118 ILE HD1% A 107 LYS H 1.0 1.8 5.10 3992 3592 A 105 VAL HGx% A 107 LYS H 1.0 1.8 6.03 3993 3593 A 109 LEU HDx% A 107 LYS H 1.0 1.8 5.59 3994 3594 A 108 HIS HBx A 107 LYS H 1.0 1.8 5.48 3995 3595 A 105 VAL HGx% A 108 HIS H 1.0 1.8 5.04 3996 3596 A 63 LEU HDy% A 108 HIS H 1.0 1.8 4.84 3997 3597 A 109 LEU H A 121 LEU HDx% 1.0 1.8 5.89 3998 3598 A 109 LEU H A 112 ILE HG1x 1.0 1.8 5.09 3999 3598 A 109 LEU H A 112 ILE HG1y 1.0 1.8 5.09 4000 3599 A 109 LEU H A 106 ALA HB% 1.0 1.8 5.06 4001 3600 A 110 LYS HA A 109 LEU H 1.0 1.8 7.15 4002 3601 A 110 LYS H A 118 ILE HD1% 1.0 1.8 4.32 4003 3602 A 110 LYS H A 107 LYS H 1.0 1.8 5.71 4004 3603 A 110 LYS H A 114 GLN H 1.0 1.8 5.24 4005 3604 A 109 LEU HA A 112 ILE H 1.0 1.8 5.29 4006 3605 A 112 ILE HB A 113 ASN HD2y 1.0 1.8 5.94 4007 3606 A 112 ILE HB A 113 ASN HD2x 1.0 1.8 5.94 4008 3607 A 110 LYS HA A 114 GLN H 1.0 1.8 4.97 4009 3608 A 109 LEU HA A 114 GLN H 1.0 1.8 5.35 4010 3609 A 114 GLN H A 115 GLU HA 1.0 1.8 5.85 4011 3610 A 68 ILE HG2% A 114 GLN HE2y 1.0 1.8 5.44 4012 3611 A 68 ILE HG2% A 114 GLN HE2x 1.0 1.8 5.44 4013 3612 A 112 ILE HD1% A 114 GLN HE2x 1.0 1.8 5.06 4014 3613 A 114 GLN H A 112 ILE HG1x 1.0 1.8 4.70 4015 3613 A 112 ILE HG1y A 114 GLN H 1.0 1.8 4.70 4016 3614 A 109 LEU HDy% A 114 GLN H 1.0 1.8 5.69 4017 3615 A 115 GLU H A 118 ILE HD1% 1.0 1.8 5.36 4018 3616 A 119 GLU H A 117 SER HA 1.0 1.8 4.54 4019 3617 A 119 GLU H A 120 PRO HDx 1.0 1.8 4.03 4020 3618 A 119 GLU H A 120 PRO HDy 1.0 1.8 4.03 4021 3619 A 118 ILE H A 121 LEU H 1.0 1.8 5.37 4022 3620 A 74 VAL HGx% A 121 LEU H 1.0 1.8 3.90 4023 3621 A 74 VAL HGy% A 121 LEU H 1.0 1.8 4.66 4024 3622 A 122 ALA HB% A 121 LEU H 1.0 1.8 5.12 4025 3623 A 109 LEU HDx% A 121 LEU H 1.0 1.8 5.43 4026 3624 A 97 THR H A 94 ARG H 1.0 1.8 6.18 4027 3625 A 122 ALA H A 125 ILE H 1.0 1.8 6.72 4028 3626 A 17 LEU HDy% A 122 ALA H 1.0 1.8 4.59 4029 3627 A 98 LEU HBy A 97 THR H 1.0 1.8 5.68 4030 3628 A 122 ALA H A 123 GLU HBx 1.0 1.8 6.07 4031 3628 A 122 ALA H A 123 GLU HBy 1.0 1.8 6.07 4032 3629 A 10 LEU HDx% A 123 GLU H 1.0 1.8 4.09 4033 3630 A 13 ILE HG2% A 123 GLU H 1.0 1.8 5.91 4034 3631 A 13 ILE HG2% A 124 SER H 1.0 1.8 6.27 4035 3632 A 10 LEU HDx% A 124 SER H 1.0 1.8 5.71 4036 3633 A 125 ILE HD1% A 124 SER H 1.0 1.8 6.07 4037 3634 A 10 LEU HDx% A 127 ASP H 1.0 1.8 5.27 4038 3635 A 13 ILE HD1% A 127 ASP H 1.0 1.8 5.96 4039 3636 A 125 ILE HG2% A 127 ASP H 1.0 1.8 6.36 4040 3637 A 10 LEU HDy% A 127 ASP H 1.0 1.8 6.61 4041 3638 A 128 VAL HGy% A 127 ASP H 1.0 1.8 4.99 4042 3639 A 125 ILE HB A 127 ASP H 1.0 1.8 6.29 4043 3640 A 127 ASP H A 123 GLU HBx 1.0 1.8 5.03 4044 3640 A 123 GLU HBy A 127 ASP H 1.0 1.8 5.03 4045 3641 A 6 TYR HE% A 127 ASP H 1.0 1.8 4.81 4046 3642 A 109 LEU HDy% A 117 SER H 1.0 1.8 4.63 4047 3643 A 82 ILE HG1x A 128 VAL H 1.0 1.8 6.45 4048 3644 A 115 GLU HA A 118 ILE H 1.0 1.8 5.21 4049 3645 A 126 THR HG2% A 130 VAL H 1.0 1.8 4.71 4050 3646 A 130 VAL H A 137 LEU HDx% 1.0 1.8 5.17 4051 3647 A 128 VAL HGx% A 131 ARG H 1.0 1.8 5.30 4052 3648 A 131 ARG H A 133 LYS H 1.0 1.8 4.89 4053 3649 A 130 VAL HGx% A 134 ARG H 1.0 1.8 5.50 4054 3650 A 131 ARG H A 134 ARG H 1.0 1.8 6.00 4055 3651 A 137 LEU H A 134 ARG H 1.0 1.8 6.28 4056 3652 A 130 VAL HA A 134 ARG H 1.0 1.8 5.26 4057 3653 A 137 LEU HBy A 135 ASP H 1.0 1.8 5.43 4058 3654 A 137 LEU HBy A 136 TRP H 1.0 1.8 5.19 4059 3655 A 139 LYS HBy A 136 TRP H 1.0 1.8 4.83 4060 3656 A 133 LYS HA A 135 ASP H 1.0 1.8 5.17 4061 3657 A 138 VAL H A 140 GLN H 1.0 1.8 5.54 4062 3658 A 138 VAL H A 139 LYS HGy 1.0 1.8 5.18 4063 3659 A 139 LYS HBx A 140 GLN HE2y 1.0 1.8 4.58 4064 3660 A 139 LYS HBx A 140 GLN HE2x 1.0 1.8 4.85 4065 3661 A 138 VAL HB A 140 GLN H 1.0 1.8 7.13 4066 3662 A 137 LEU HA A 140 GLN H 1.0 1.8 4.99 4067 3663 A 138 VAL HA A 140 GLN H 1.0 1.8 5.60 4068 3664 A 136 TRP HA A 140 GLN HE2y 1.0 1.8 4.88 4069 3665 A 92 TRP HZ2 A 140 GLN HE2y 1.0 1.8 6.85 4070 3666 A 140 GLN HE2y A 136 TRP HH2 1.0 1.8 7.15 4071 3667 A 137 LEU H A 140 GLN H 1.0 1.8 5.96 4072 3668 A 138 VAL HA A 141 ARG H 1.0 1.8 4.87 4073 3669 A 137 LEU HA A 142 GLY H 1.0 1.8 4.61 4074 3670 A 140 GLN H A 142 GLY H 1.0 1.8 5.27 4075 3671 A 143 TRP H A 146 PHE H 1.0 1.8 5.50 4076 3672 A 36 THR HG2% A 143 TRP H 1.0 1.8 5.79 4077 3673 A 5 LEU HDx% A 143 TRP H 1.0 1.8 5.04 4078 3674 A 40 ALA HB% A 143 TRP H 1.0 1.8 7.15 4079 3675 A 141 ARG HGy A 143 TRP H 1.0 1.8 7.15 4080 3676 A 143 TRP HE1 A 9 SER H 1.0 1.8 4.66 4081 3677 A 9 SER HG A 143 TRP HE1 1.0 1.8 3.97 4082 3678 A 143 TRP HE1 A 9 SER HBx 1.0 1.8 4.80 4083 3679 A 9 SER HA A 143 TRP HE1 1.0 1.8 4.62 4084 3680 A 143 TRP HE1 A 9 SER HBy 1.0 1.8 4.80 4085 3681 A 13 ILE HD1% A 143 TRP HE1 1.0 1.8 6.58 4086 3682 A 137 LEU HDx% A 143 TRP HE1 1.0 1.8 5.65 4087 3683 A 141 ARG HBy A 144 ASP H 1.0 1.8 5.40 4088 3684 A 141 ARG HBx A 144 ASP H 1.0 1.8 6.08 4089 3685 A 145 GLY H A 141 ARG HBx 1.0 1.8 4.26 4090 3686 A 145 GLY H A 141 ARG HBy 1.0 1.8 4.14 4091 3687 A 36 THR HG2% A 144 ASP H 1.0 1.8 3.97 4092 3688 A 145 GLY H A 141 ARG HGy 1.0 1.8 6.53 4093 3689 A 40 ALA HB% A 147 VAL H 1.0 1.8 5.86 4094 3690 A 149 PHE HBx A 148 GLU H 1.0 1.8 5.40 4095 3691 A 148 GLU H A 151 HIS H 1.0 1.8 5.41 4096 3692 A 43 THR HG2% A 150 PHE H 1.0 1.8 4.88 4097 3693 A 151 HIS H A 148 GLU HBx 1.0 1.8 5.74 4098 3693 A 148 GLU HBy A 151 HIS H 1.0 1.8 5.74 4099 3694 A 152 VAL HB A 151 HIS H 1.0 1.8 6.39 4100 3695 A 147 VAL HGx% A 151 HIS H 1.0 1.8 5.61 4101 3696 A 152 VAL HGy% A 151 HIS H 1.0 1.8 4.82 4102 3697 A 43 THR HG2% A 151 HIS H 1.0 1.8 5.86 4103 3698 A 151 HIS HA A 153 GLU H 1.0 1.8 4.65 4104 3699 A 153 GLU H A 154 ASP HA 1.0 1.8 5.24 4105 3700 A 155 LEU H A 156 GLU HGx 1.0 1.8 5.36 4106 3700 A 155 LEU H A 156 GLU HGy 1.0 1.8 5.36 4107 3701 A 154 ASP HA A 156 GLU H 1.0 1.8 4.47 4108 3702 A 44 LEU H A 146 PHE HE% 1.0 1.8 4.14 4109 3703 A 152 VAL H A 154 ASP H 1.0 1.8 4.19 4110 3704 A 8 GLN HE2y A 33 SER HBy 1.0 1.8 4.61 4111 3705 A 8 GLN HE2x A 33 SER HBy 1.0 1.8 4.61 4112 3706 A 56 GLU HGx A 60 GLN HE2y 1.0 1.8 4.16 4113 3707 A 112 ILE H A 114 GLN H 1.0 1.8 5.28 4114 3708 A 60 GLN H A 104 PHE HZ 1.0 1.8 5.19 4115 3709 A 45 ARG H A 45 ARG HE 1.0 1.8 5.96 4116 3710 A 16 TYR HA A 45 ARG HE 1.0 1.8 6.90 4117 3711 A 45 ARG HA A 45 ARG HE 1.0 1.8 7.15 4118 3712 A 45 ARG HE A 45 ARG HBx 1.0 1.8 4.83 4119 3712 A 45 ARG HBy A 45 ARG HE 1.0 1.8 4.83 4120 3713 A 41 LEU HDy% A 45 ARG HE 1.0 1.8 6.90 4121 3714 A 134 ARG HE A 134 ARG H 1.0 1.8 7.15 4122 3715 A 5 LEU HDy% A 134 ARG HE 1.0 1.8 7.15 4123 3716 A 15 ARG HE A 15 ARG HBx 1.0 1.8 5.14 4124 3717 A 15 ARG HE A 15 ARG HBy 1.0 1.8 5.14 4125 3718 A 118 ILE HB A 117 SER H 1.0 1.8 5.79 4126 3719 A 104 PHE HZ A 60 GLN HE2y 1.0 1.8 7.15 4127 3720 A 104 PHE HE% A 60 GLN HE2y 1.0 1.8 5.03 4128 3721 A 104 PHE HE% A 60 GLN HE2x 1.0 1.8 7.15 4129 3722 A 16 TYR HD% A 45 ARG H 1.0 1.8 6.29 4130 3723 A 10 LEU HDx% A 12 ILE H 1.0 1.8 6.19 4131 3724 A 122 ALA HB% A 15 ARG H 1.0 1.8 5.61 4132 3725 A 109 LEU HDx% A 117 SER H 1.0 1.8 7.15 4133 3726 A 38 ARG H A 39 LYS HGx 1.0 1.8 7.15 4134 3726 A 38 ARG H A 39 LYS HGy 1.0 1.8 7.15 4135 3727 A 40 ALA HB% A 38 ARG H 1.0 1.8 7.15 4136 3728 A 58 ALA HA A 61 GLY H 1.0 1.8 4.62 4137 3729 A 60 GLN H A 58 ALA HA 1.0 1.8 5.02 4138 3730 A 62 MET H A 58 ALA HA 1.0 1.8 7.13 4139 3731 A 62 MET H A 63 LEU HA 1.0 1.8 7.15 4140 3732 A 70 ASN HA A 72 ASP H 1.0 1.8 5.67 4141 3733 A 70 ASN HA A 73 ASP H 1.0 1.8 6.20 4142 3734 A 81 MET HE% A 78 SER H 1.0 1.8 6.03 4143 3735 A 84 VAL HA A 86 SER H 1.0 1.8 4.79 4144 3736 A 92 TRP H A 91 ASN H 1.0 1.8 5.35 4145 3737 A 95 ILE HB A 94 ARG H 1.0 1.8 6.21 4146 3738 A 96 VAL HB A 94 ARG H 1.0 1.8 6.78 4147 3739 A 96 VAL HGx% A 100 SER H 1.0 1.8 5.05 4148 3740 A 100 SER H A 100 SER HG 1.0 1.8 4.75 4149 3741 A 101 PHE H A 100 SER HG 1.0 1.8 5.05 4150 3742 A 56 GLU H A 59 PHE HBx 1.0 1.8 7.15 4151 3743 A 95 ILE H A 129 LEU HDx% 1.0 1.8 5.74 4152 3744 A 128 VAL HGx% A 132 THR H 1.0 1.8 5.35 4153 3745 A 125 ILE HD1% A 126 THR H 1.0 1.8 5.54 4154 3746 A 143 TRP HZ2 A 143 TRP H 1.0 1.8 7.15 4155 3747 A 146 PHE HD% A 143 TRP H 1.0 1.8 7.15 4156 3748 A 1 MET HE% A 1 MET HBx 1.0 1.8 4.48 4157 3748 A 1 MET HE% A 1 MET HBy 1.0 1.8 4.48 4158 3749 A 2 GLU HA A 3 ASP HBy 1.0 1.8 4.64 4159 3749 A 2 GLU HA A 3 ASP HBx 1.0 1.8 4.64 4160 3750 A 3 ASP H A 2 GLU HBy 1.0 1.8 4.09 4161 3750 A 3 ASP H A 2 GLU HBx 1.0 1.8 4.09 4162 3751 A 6 TYR H A 2 GLU HBy 1.0 1.8 5.08 4163 3751 A 6 TYR H A 2 GLU HBx 1.0 1.8 5.08 4164 3752 A 6 TYR HD% A 2 GLU HBy 1.0 1.8 4.98 4165 3752 A 6 TYR HD% A 2 GLU HBx 1.0 1.8 4.98 4166 3753 A 2 GLU HBy A 7 ARG HGx 1.0 1.8 4.20 4167 3753 A 2 GLU HBx A 7 ARG HGx 1.0 1.8 4.20 4168 3753 A 7 ARG HGy A 2 GLU HBy 1.0 1.8 4.20 4169 3753 A 2 GLU HBx A 7 ARG HGy 1.0 1.8 4.20 4170 3754 A 3 ASP H A 3 ASP HBy 1.0 1.8 3.50 4171 3754 A 3 ASP H A 3 ASP HBx 1.0 1.8 3.50 4172 3755 A 3 ASP H A 7 ARG HGx 1.0 1.8 6.90 4173 3755 A 3 ASP H A 7 ARG HGy 1.0 1.8 6.90 4174 3756 A 4 GLU H A 3 ASP HBy 1.0 1.8 4.11 4175 3756 A 4 GLU H A 3 ASP HBx 1.0 1.8 4.11 4176 3757 A 4 GLU H A 4 GLU HBx 1.0 1.8 3.20 4177 3757 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.20 4178 3758 A 4 GLU HA A 7 ARG HBx 1.0 1.8 4.05 4179 3758 A 4 GLU HA A 7 ARG HBy 1.0 1.8 4.05 4180 3759 A 4 GLU HA A 7 ARG HDy 1.0 1.8 6.90 4181 3759 A 4 GLU HA A 7 ARG HDx 1.0 1.8 6.90 4182 3760 A 5 LEU H A 4 GLU HBx 1.0 1.8 3.64 4183 3760 A 5 LEU H A 4 GLU HBy 1.0 1.8 3.64 4184 3761 A 5 LEU H A 134 ARG HDy 1.0 1.8 6.90 4185 3761 A 5 LEU H A 134 ARG HDx 1.0 1.8 6.90 4186 3762 A 5 LEU HA A 8 GLN HBx 1.0 1.8 5.22 4187 3762 A 5 LEU HA A 8 GLN HBy 1.0 1.8 5.22 4188 3763 A 5 LEU HDx% A 5 LEU HBy 1.0 1.8 3.20 4189 3763 A 5 LEU HDx% A 5 LEU HBx 1.0 1.8 3.20 4190 3764 A 5 LEU HDy% A 5 LEU HBy 1.0 1.8 3.09 4191 3764 A 5 LEU HDy% A 5 LEU HBx 1.0 1.8 3.09 4192 3765 A 6 TYR H A 5 LEU HBy 1.0 1.8 3.78 4193 3765 A 6 TYR H A 5 LEU HBx 1.0 1.8 3.78 4194 3766 A 6 TYR HA A 5 LEU HBy 1.0 1.8 5.89 4195 3766 A 6 TYR HA A 5 LEU HBx 1.0 1.8 5.89 4196 3767 A 138 VAL HGx% A 5 LEU HBy 1.0 1.8 6.66 4197 3767 A 138 VAL HGx% A 5 LEU HBx 1.0 1.8 6.66 4198 3768 A 5 LEU HDy% A 134 ARG HGx 1.0 1.8 4.64 4199 3768 A 5 LEU HDy% A 134 ARG HGy 1.0 1.8 4.64 4200 3769 A 5 LEU HDy% A 134 ARG HDy 1.0 1.8 4.70 4201 3769 A 5 LEU HDy% A 134 ARG HDx 1.0 1.8 4.70 4202 3770 A 6 TYR HA A 9 SER HBx 1.0 1.8 4.32 4203 3770 A 6 TYR HA A 9 SER HBy 1.0 1.8 4.32 4204 3771 A 6 TYR HD% A 7 ARG HBx 1.0 1.8 5.74 4205 3771 A 6 TYR HD% A 7 ARG HBy 1.0 1.8 5.74 4206 3772 A 6 TYR HD% A 7 ARG HGx 1.0 1.8 4.72 4207 3772 A 6 TYR HD% A 7 ARG HGy 1.0 1.8 4.72 4208 3773 A 6 TYR HD% A 10 LEU HBy 1.0 1.8 5.57 4209 3773 A 6 TYR HD% A 10 LEU HBx 1.0 1.8 5.57 4210 3774 A 6 TYR HE% A 10 LEU HBy 1.0 1.8 4.95 4211 3774 A 6 TYR HE% A 10 LEU HBx 1.0 1.8 4.95 4212 3775 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.44 4213 3775 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.44 4214 3776 A 7 ARG H A 7 ARG HGx 1.0 1.8 3.87 4215 3776 A 7 ARG H A 7 ARG HGy 1.0 1.8 3.87 4216 3777 A 7 ARG H A 7 ARG HDy 1.0 1.8 4.82 4217 3777 A 7 ARG H A 7 ARG HDx 1.0 1.8 4.82 4218 3778 A 7 ARG HA A 7 ARG HDy 1.0 1.8 4.29 4219 3778 A 7 ARG HA A 7 ARG HDx 1.0 1.8 4.29 4220 3779 A 7 ARG HA A 10 LEU HBy 1.0 1.8 4.18 4221 3779 A 7 ARG HA A 10 LEU HBx 1.0 1.8 4.18 4222 3780 A 7 ARG HBy A 7 ARG HDy 1.0 1.8 3.48 4223 3780 A 7 ARG HBx A 7 ARG HDy 1.0 1.8 3.48 4224 3780 A 7 ARG HDx A 7 ARG HBx 1.0 1.8 3.48 4225 3780 A 7 ARG HBy A 7 ARG HDx 1.0 1.8 3.48 4226 3781 A 7 ARG HE A 7 ARG HBx 1.0 1.8 6.43 4227 3781 A 7 ARG HBy A 7 ARG HE 1.0 1.8 6.43 4228 3782 A 8 GLN H A 7 ARG HBx 1.0 1.8 3.47 4229 3782 A 8 GLN H A 7 ARG HBy 1.0 1.8 3.47 4230 3783 A 7 ARG HBy A 32 ARG HBx 1.0 1.8 5.28 4231 3783 A 32 ARG HBy A 7 ARG HBx 1.0 1.8 5.28 4232 3783 A 32 ARG HBy A 7 ARG HBy 1.0 1.8 5.28 4233 3783 A 7 ARG HBx A 32 ARG HBx 1.0 1.8 5.28 4234 3784 A 8 GLN H A 7 ARG HGx 1.0 1.8 5.05 4235 3784 A 8 GLN H A 7 ARG HGy 1.0 1.8 5.05 4236 3785 A 8 GLN H A 7 ARG HDy 1.0 1.8 5.84 4237 3785 A 8 GLN H A 7 ARG HDx 1.0 1.8 5.84 4238 3786 A 10 LEU HDy% A 7 ARG HDy 1.0 1.8 5.79 4239 3786 A 10 LEU HDy% A 7 ARG HDx 1.0 1.8 5.79 4240 3787 A 8 GLN H A 8 GLN HGx 1.0 1.8 4.68 4241 3787 A 8 GLN H A 8 GLN HGy 1.0 1.8 4.68 4242 3788 A 8 GLN HE2y A 8 GLN H 1.0 1.8 6.90 4243 3788 A 8 GLN H A 8 GLN HE2x 1.0 1.8 6.90 4244 3789 A 8 GLN HA A 8 GLN HGx 1.0 1.8 3.89 4245 3789 A 8 GLN HA A 8 GLN HGy 1.0 1.8 3.89 4246 3790 A 8 GLN HE2x A 8 GLN HBy 1.0 1.8 4.53 4247 3790 A 8 GLN HE2y A 8 GLN HBx 1.0 1.8 4.53 4248 3790 A 8 GLN HE2x A 8 GLN HBx 1.0 1.8 4.53 4249 3790 A 8 GLN HE2y A 8 GLN HBy 1.0 1.8 4.53 4250 3791 A 9 SER H A 8 GLN HBx 1.0 1.8 3.76 4251 3791 A 9 SER H A 8 GLN HBy 1.0 1.8 3.76 4252 3792 A 8 GLN HE2y A 8 GLN HGy 1.0 1.8 3.28 4253 3792 A 8 GLN HE2y A 8 GLN HGx 1.0 1.8 3.28 4254 3792 A 8 GLN HE2x A 8 GLN HGy 1.0 1.8 3.28 4255 3792 A 8 GLN HE2x A 8 GLN HGx 1.0 1.8 3.28 4256 3793 A 9 SER H A 8 GLN HGx 1.0 1.8 4.30 4257 3793 A 9 SER H A 8 GLN HGy 1.0 1.8 4.30 4258 3794 A 12 ILE HD1% A 8 GLN HGx 1.0 1.8 4.26 4259 3794 A 12 ILE HD1% A 8 GLN HGy 1.0 1.8 4.26 4260 3795 A 8 GLN HGx A 33 SER HBx 1.0 1.8 5.14 4261 3795 A 8 GLN HGy A 33 SER HBx 1.0 1.8 5.14 4262 3795 A 33 SER HBy A 8 GLN HGx 1.0 1.8 5.14 4263 3795 A 8 GLN HGy A 33 SER HBy 1.0 1.8 5.14 4264 3796 A 36 THR HG2% A 8 GLN HGx 1.0 1.8 6.31 4265 3796 A 36 THR HG2% A 8 GLN HGy 1.0 1.8 6.31 4266 3797 A 143 TRP HD1 A 8 GLN HGx 1.0 1.8 5.15 4267 3797 A 143 TRP HD1 A 8 GLN HGy 1.0 1.8 5.15 4268 3798 A 12 ILE HD1% A 8 GLN HE2y 1.0 1.8 4.07 4269 3798 A 12 ILE HD1% A 8 GLN HE2x 1.0 1.8 4.07 4270 3799 A 8 GLN HE2x A 33 SER HBx 1.0 1.8 3.60 4271 3799 A 8 GLN HE2y A 33 SER HBy 1.0 1.8 3.60 4272 3799 A 8 GLN HE2x A 33 SER HBy 1.0 1.8 3.60 4273 3799 A 8 GLN HE2y A 33 SER HBx 1.0 1.8 3.60 4274 3800 A 36 THR HG2% A 8 GLN HE2y 1.0 1.8 3.40 4275 3800 A 36 THR HG2% A 8 GLN HE2x 1.0 1.8 3.40 4276 3801 A 37 SER H A 8 GLN HE2y 1.0 1.8 4.11 4277 3801 A 37 SER H A 8 GLN HE2x 1.0 1.8 4.11 4278 3802 A 37 SER HA A 8 GLN HE2x 1.0 1.8 5.60 4279 3802 A 37 SER HA A 8 GLN HE2y 1.0 1.8 5.60 4280 3803 A 40 ALA HB% A 8 GLN HE2y 1.0 1.8 5.60 4281 3803 A 40 ALA HB% A 8 GLN HE2x 1.0 1.8 5.60 4282 3804 A 143 TRP HD1 A 8 GLN HE2y 1.0 1.8 5.69 4283 3804 A 143 TRP HD1 A 8 GLN HE2x 1.0 1.8 5.69 4284 3805 A 9 SER H A 10 LEU HBy 1.0 1.8 6.84 4285 3805 A 9 SER H A 10 LEU HBx 1.0 1.8 6.84 4286 3806 A 10 LEU H A 9 SER HBx 1.0 1.8 4.18 4287 3806 A 10 LEU H A 9 SER HBy 1.0 1.8 4.18 4288 3807 A 9 SER HBx A 10 LEU HBy 1.0 1.8 6.64 4289 3807 A 9 SER HBy A 10 LEU HBy 1.0 1.8 6.64 4290 3807 A 10 LEU HBx A 9 SER HBx 1.0 1.8 6.64 4291 3807 A 9 SER HBy A 10 LEU HBx 1.0 1.8 6.64 4292 3808 A 13 ILE HD1% A 9 SER HBx 1.0 1.8 4.54 4293 3808 A 13 ILE HD1% A 9 SER HBy 1.0 1.8 4.54 4294 3809 A 126 THR HA A 9 SER HBx 1.0 1.8 5.84 4295 3809 A 126 THR HA A 9 SER HBy 1.0 1.8 5.84 4296 3810 A 126 THR HG2% A 9 SER HBx 1.0 1.8 3.23 4297 3810 A 126 THR HG2% A 9 SER HBy 1.0 1.8 3.23 4298 3811 A 129 LEU HDy% A 9 SER HBx 1.0 1.8 4.46 4299 3811 A 129 LEU HDy% A 9 SER HBy 1.0 1.8 4.46 4300 3812 A 143 TRP HE1 A 9 SER HBx 1.0 1.8 4.20 4301 3812 A 143 TRP HE1 A 9 SER HBy 1.0 1.8 4.20 4302 3813 A 143 TRP HZ2 A 9 SER HBx 1.0 1.8 4.66 4303 3813 A 143 TRP HZ2 A 9 SER HBy 1.0 1.8 4.66 4304 3814 A 10 LEU HA A 14 SER HBx 1.0 1.8 6.36 4305 3814 A 10 LEU HA A 14 SER HBy 1.0 1.8 6.36 4306 3815 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 3.16 4307 3815 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 3.16 4308 3816 A 10 LEU HDy% A 10 LEU HBy 1.0 1.8 3.18 4309 3816 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 3.18 4310 3817 A 11 GLU H A 10 LEU HBy 1.0 1.8 3.90 4311 3817 A 11 GLU H A 10 LEU HBx 1.0 1.8 3.90 4312 3818 A 126 THR HG2% A 10 LEU HBy 1.0 1.8 4.61 4313 3818 A 126 THR HG2% A 10 LEU HBx 1.0 1.8 4.61 4314 3819 A 10 LEU HG A 14 SER HBx 1.0 1.8 4.64 4315 3819 A 10 LEU HG A 14 SER HBy 1.0 1.8 4.64 4316 3820 A 10 LEU HDx% A 14 SER HBx 1.0 1.8 3.74 4317 3820 A 10 LEU HDx% A 14 SER HBy 1.0 1.8 3.74 4318 3821 A 10 LEU HDy% A 123 GLU HGy 1.0 1.8 3.96 4319 3821 A 10 LEU HDy% A 123 GLU HGx 1.0 1.8 3.96 4320 3822 A 11 GLU H A 11 GLU HGy 1.0 1.8 4.62 4321 3822 A 11 GLU H A 11 GLU HGx 1.0 1.8 4.62 4322 3823 A 11 GLU HA A 11 GLU HGy 1.0 1.8 3.64 4323 3823 A 11 GLU HA A 11 GLU HGx 1.0 1.8 3.64 4324 3824 A 11 GLU HA A 14 SER HBx 1.0 1.8 5.17 4325 3824 A 11 GLU HA A 14 SER HBy 1.0 1.8 5.17 4326 3825 A 12 ILE H A 11 GLU HGy 1.0 1.8 4.60 4327 3825 A 12 ILE H A 11 GLU HGx 1.0 1.8 4.60 4328 3826 A 30 MET HE% A 11 GLU HGy 1.0 1.8 4.82 4329 3826 A 30 MET HE% A 11 GLU HGx 1.0 1.8 4.82 4330 3827 A 12 ILE HA A 15 ARG HBx 1.0 1.8 5.08 4331 3827 A 12 ILE HA A 15 ARG HBy 1.0 1.8 5.08 4332 3828 A 12 ILE HG2% A 13 ILE HG1x 1.0 1.8 4.97 4333 3828 A 12 ILE HG2% A 13 ILE HG1y 1.0 1.8 4.97 4334 3829 A 12 ILE HG2% A 41 LEU HBy 1.0 1.8 4.08 4335 3829 A 12 ILE HG2% A 41 LEU HBx 1.0 1.8 4.08 4336 3830 A 12 ILE HG1x A 37 SER HBx 1.0 1.8 4.49 4337 3830 A 12 ILE HG1x A 37 SER HBy 1.0 1.8 4.49 4338 3831 A 12 ILE HD1% A 37 SER HBx 1.0 1.8 4.83 4339 3831 A 12 ILE HD1% A 37 SER HBy 1.0 1.8 4.83 4340 3832 A 12 ILE HD1% A 143 TRP HBy 1.0 1.8 5.01 4341 3832 A 12 ILE HD1% A 143 TRP HBx 1.0 1.8 5.01 4342 3833 A 13 ILE H A 13 ILE HG1x 1.0 1.8 3.83 4343 3833 A 13 ILE H A 13 ILE HG1y 1.0 1.8 3.83 4344 3834 A 13 ILE HA A 13 ILE HG1x 1.0 1.8 3.88 4345 3834 A 13 ILE HA A 13 ILE HG1y 1.0 1.8 3.88 4346 3835 A 13 ILE HB A 14 SER HBx 1.0 1.8 5.12 4347 3835 A 13 ILE HB A 14 SER HBy 1.0 1.8 5.12 4348 3836 A 13 ILE HG2% A 13 ILE HG1x 1.0 1.8 3.41 4349 3836 A 13 ILE HG2% A 13 ILE HG1y 1.0 1.8 3.41 4350 3837 A 13 ILE HG2% A 14 SER HBx 1.0 1.8 5.02 4351 3837 A 13 ILE HG2% A 14 SER HBy 1.0 1.8 5.02 4352 3838 A 13 ILE HG2% A 99 ILE HG1x 1.0 1.8 5.10 4353 3838 A 13 ILE HG2% A 99 ILE HG1y 1.0 1.8 5.10 4354 3839 A 14 SER H A 13 ILE HG1x 1.0 1.8 4.96 4355 3839 A 14 SER H A 13 ILE HG1y 1.0 1.8 4.96 4356 3840 A 44 LEU HDx% A 13 ILE HG1x 1.0 1.8 3.93 4357 3840 A 44 LEU HDx% A 13 ILE HG1y 1.0 1.8 3.93 4358 3841 A 44 LEU HDy% A 13 ILE HG1x 1.0 1.8 4.59 4359 3841 A 44 LEU HDy% A 13 ILE HG1y 1.0 1.8 4.59 4360 3842 A 95 ILE HG2% A 13 ILE HG1x 1.0 1.8 6.14 4361 3842 A 95 ILE HG2% A 13 ILE HG1y 1.0 1.8 6.14 4362 3843 A 99 ILE HG2% A 13 ILE HG1x 1.0 1.8 3.82 4363 3843 A 99 ILE HG2% A 13 ILE HG1y 1.0 1.8 3.82 4364 3844 A 99 ILE HD1% A 13 ILE HG1x 1.0 1.8 3.59 4365 3844 A 99 ILE HD1% A 13 ILE HG1y 1.0 1.8 3.59 4366 3845 A 125 ILE HG2% A 13 ILE HG1x 1.0 1.8 4.80 4367 3845 A 125 ILE HG2% A 13 ILE HG1y 1.0 1.8 4.80 4368 3846 A 13 ILE HD1% A 99 ILE HG1x 1.0 1.8 4.76 4369 3846 A 13 ILE HD1% A 99 ILE HG1y 1.0 1.8 4.76 4370 3847 A 15 ARG H A 14 SER HBx 1.0 1.8 4.07 4371 3847 A 15 ARG H A 14 SER HBy 1.0 1.8 4.07 4372 3848 A 16 TYR H A 14 SER HBx 1.0 1.8 6.90 4373 3848 A 16 TYR H A 14 SER HBy 1.0 1.8 6.90 4374 3849 A 122 ALA HB% A 14 SER HBx 1.0 1.8 3.50 4375 3849 A 122 ALA HB% A 14 SER HBy 1.0 1.8 3.50 4376 3850 A 15 ARG H A 15 ARG HBx 1.0 1.8 3.65 4377 3850 A 15 ARG H A 15 ARG HBy 1.0 1.8 3.65 4378 3851 A 15 ARG H A 15 ARG HDy 1.0 1.8 4.74 4379 3851 A 15 ARG H A 15 ARG HDx 1.0 1.8 4.74 4380 3852 A 15 ARG H A 16 TYR HBx 1.0 1.8 6.31 4381 3852 A 15 ARG H A 16 TYR HBy 1.0 1.8 6.31 4382 3853 A 15 ARG HBx A 15 ARG HDy 1.0 1.8 3.52 4383 3853 A 15 ARG HBy A 15 ARG HDy 1.0 1.8 3.52 4384 3853 A 15 ARG HDx A 15 ARG HBx 1.0 1.8 3.52 4385 3853 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 3.52 4386 3854 A 16 TYR H A 15 ARG HBx 1.0 1.8 4.11 4387 3854 A 16 TYR H A 15 ARG HBy 1.0 1.8 4.11 4388 3855 A 16 TYR HA A 15 ARG HBx 1.0 1.8 6.90 4389 3855 A 16 TYR HA A 15 ARG HBy 1.0 1.8 6.90 4390 3856 A 41 LEU HDx% A 15 ARG HBx 1.0 1.8 4.11 4391 3856 A 41 LEU HDx% A 15 ARG HBy 1.0 1.8 4.11 4392 3857 A 41 LEU HDy% A 15 ARG HBx 1.0 1.8 3.94 4393 3857 A 41 LEU HDy% A 15 ARG HBy 1.0 1.8 3.94 4394 3858 A 16 TYR H A 15 ARG HDy 1.0 1.8 5.89 4395 3858 A 16 TYR H A 15 ARG HDx 1.0 1.8 5.89 4396 3859 A 30 MET HE% A 15 ARG HDy 1.0 1.8 3.39 4397 3859 A 30 MET HE% A 15 ARG HDx 1.0 1.8 3.39 4398 3860 A 16 TYR H A 16 TYR HBx 1.0 1.8 3.43 4399 3860 A 16 TYR H A 16 TYR HBy 1.0 1.8 3.43 4400 3861 A 16 TYR HA A 19 GLU HBy 1.0 1.8 4.00 4401 3861 A 16 TYR HA A 19 GLU HBx 1.0 1.8 4.00 4402 3862 A 41 LEU HDx% A 16 TYR HBx 1.0 1.8 3.53 4403 3862 A 41 LEU HDx% A 16 TYR HBy 1.0 1.8 3.53 4404 3863 A 41 LEU HDy% A 16 TYR HBx 1.0 1.8 5.36 4405 3863 A 41 LEU HDy% A 16 TYR HBy 1.0 1.8 5.36 4406 3864 A 44 LEU HDx% A 16 TYR HBx 1.0 1.8 4.65 4407 3864 A 44 LEU HDx% A 16 TYR HBy 1.0 1.8 4.65 4408 3865 A 44 LEU HDy% A 16 TYR HBx 1.0 1.8 4.89 4409 3865 A 44 LEU HDy% A 16 TYR HBy 1.0 1.8 4.89 4410 3866 A 16 TYR HE% A 20 GLN HGx 1.0 1.8 4.74 4411 3866 A 16 TYR HE% A 20 GLN HGy 1.0 1.8 4.74 4412 3867 A 16 TYR HE% A 45 ARG HGx 1.0 1.8 5.26 4413 3867 A 16 TYR HE% A 45 ARG HGy 1.0 1.8 5.26 4414 3868 A 17 LEU HA A 20 GLN HBy 1.0 1.8 4.93 4415 3868 A 17 LEU HA A 20 GLN HBx 1.0 1.8 4.93 4416 3869 A 18 ARG H A 18 ARG HGx 1.0 1.8 3.87 4417 3869 A 18 ARG H A 18 ARG HGy 1.0 1.8 3.87 4418 3870 A 18 ARG H A 18 ARG HDy 1.0 1.8 4.86 4419 3870 A 18 ARG H A 18 ARG HDx 1.0 1.8 4.86 4420 3871 A 18 ARG HA A 18 ARG HDy 1.0 1.8 3.81 4421 3871 A 18 ARG HA A 18 ARG HDx 1.0 1.8 3.81 4422 3872 A 18 ARG HBx A 18 ARG HDy 1.0 1.8 3.48 4423 3872 A 18 ARG HBy A 18 ARG HDy 1.0 1.8 3.48 4424 3872 A 18 ARG HDx A 18 ARG HBx 1.0 1.8 3.48 4425 3872 A 18 ARG HBy A 18 ARG HDx 1.0 1.8 3.48 4426 3873 A 19 GLU H A 18 ARG HGx 1.0 1.8 4.94 4427 3873 A 19 GLU H A 18 ARG HGy 1.0 1.8 4.94 4428 3874 A 118 ILE HG2% A 18 ARG HGx 1.0 1.8 3.92 4429 3874 A 118 ILE HG2% A 18 ARG HGy 1.0 1.8 3.92 4430 3875 A 19 GLU H A 18 ARG HDy 1.0 1.8 6.90 4431 3875 A 19 GLU H A 18 ARG HDx 1.0 1.8 6.90 4432 3876 A 118 ILE HG2% A 18 ARG HDy 1.0 1.8 4.36 4433 3876 A 118 ILE HG2% A 18 ARG HDx 1.0 1.8 4.36 4434 3877 A 119 GLU H A 18 ARG HDy 1.0 1.8 6.90 4435 3877 A 119 GLU H A 18 ARG HDx 1.0 1.8 6.90 4436 3878 A 19 GLU H A 19 GLU HBy 1.0 1.8 3.33 4437 3878 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.33 4438 3879 A 19 GLU H A 19 GLU HGy 1.0 1.8 3.74 4439 3879 A 19 GLU H A 19 GLU HGx 1.0 1.8 3.74 4440 3880 A 19 GLU HA A 19 GLU HGy 1.0 1.8 3.78 4441 3880 A 19 GLU HA A 19 GLU HGx 1.0 1.8 3.78 4442 3881 A 20 GLN H A 19 GLU HBy 1.0 1.8 4.02 4443 3881 A 20 GLN H A 19 GLU HBx 1.0 1.8 4.02 4444 3882 A 26 ASP H A 19 GLU HBy 1.0 1.8 5.62 4445 3882 A 26 ASP H A 19 GLU HBx 1.0 1.8 5.62 4446 3883 A 20 GLN H A 19 GLU HGy 1.0 1.8 4.85 4447 3883 A 20 GLN H A 19 GLU HGx 1.0 1.8 4.85 4448 3884 A 20 GLN HE2x A 19 GLU HGy 1.0 1.8 6.26 4449 3884 A 20 GLN HE2x A 19 GLU HGx 1.0 1.8 6.26 4450 3885 A 25 LYS HA A 19 GLU HGy 1.0 1.8 4.76 4451 3885 A 25 LYS HA A 19 GLU HGx 1.0 1.8 4.76 4452 3886 A 19 GLU HGy A 25 LYS HGx 1.0 1.8 6.64 4453 3886 A 19 GLU HGx A 25 LYS HGx 1.0 1.8 6.64 4454 3886 A 25 LYS HGy A 19 GLU HGy 1.0 1.8 6.64 4455 3886 A 19 GLU HGx A 25 LYS HGy 1.0 1.8 6.64 4456 3887 A 26 ASP H A 19 GLU HGy 1.0 1.8 5.73 4457 3887 A 26 ASP H A 19 GLU HGx 1.0 1.8 5.73 4458 3888 A 41 LEU HDx% A 19 GLU HGy 1.0 1.8 6.23 4459 3888 A 41 LEU HDx% A 19 GLU HGx 1.0 1.8 6.23 4460 3889 A 20 GLN H A 20 GLN HBy 1.0 1.8 3.84 4461 3889 A 20 GLN H A 20 GLN HBx 1.0 1.8 3.84 4462 3890 A 20 GLN H A 20 GLN HGx 1.0 1.8 4.54 4463 3890 A 20 GLN H A 20 GLN HGy 1.0 1.8 4.54 4464 3891 A 20 GLN HA A 20 GLN HGx 1.0 1.8 4.05 4465 3891 A 20 GLN HA A 20 GLN HGy 1.0 1.8 4.05 4466 3892 A 20 GLN HE2x A 20 GLN HBy 1.0 1.8 4.21 4467 3892 A 20 GLN HE2x A 20 GLN HBx 1.0 1.8 4.21 4468 3893 A 20 GLN HE2y A 20 GLN HBy 1.0 1.8 5.19 4469 3893 A 20 GLN HE2y A 20 GLN HBx 1.0 1.8 5.19 4470 3894 A 21 ALA H A 20 GLN HBy 1.0 1.8 3.73 4471 3894 A 21 ALA H A 20 GLN HBx 1.0 1.8 3.73 4472 3895 A 103 ALA H A 20 GLN HBy 1.0 1.8 6.56 4473 3895 A 103 ALA H A 20 GLN HBx 1.0 1.8 6.56 4474 3896 A 103 ALA HA A 20 GLN HBy 1.0 1.8 4.72 4475 3896 A 103 ALA HA A 20 GLN HBx 1.0 1.8 4.72 4476 3897 A 103 ALA HB% A 20 GLN HBy 1.0 1.8 3.81 4477 3897 A 103 ALA HB% A 20 GLN HBx 1.0 1.8 3.81 4478 3898 A 106 ALA HB% A 20 GLN HBy 1.0 1.8 5.01 4479 3898 A 106 ALA HB% A 20 GLN HBx 1.0 1.8 5.01 4480 3899 A 20 GLN HE2y A 20 GLN HGx 1.0 1.8 3.76 4481 3899 A 20 GLN HE2y A 20 GLN HGy 1.0 1.8 3.76 4482 3900 A 21 ALA H A 20 GLN HGx 1.0 1.8 5.19 4483 3900 A 21 ALA H A 20 GLN HGy 1.0 1.8 5.19 4484 3901 A 103 ALA HB% A 20 GLN HGx 1.0 1.8 3.83 4485 3901 A 103 ALA HB% A 20 GLN HGy 1.0 1.8 3.83 4486 3902 A 21 ALA HA A 107 LYS HBx 1.0 1.8 5.08 4487 3902 A 21 ALA HA A 107 LYS HBy 1.0 1.8 5.08 4488 3903 A 21 ALA HA A 107 LYS HGx 1.0 1.8 4.50 4489 3903 A 21 ALA HA A 107 LYS HGy 1.0 1.8 4.50 4490 3904 A 21 ALA HA A 110 LYS HBy 1.0 1.8 5.24 4491 3904 A 21 ALA HA A 110 LYS HBx 1.0 1.8 5.24 4492 3905 A 21 ALA HA A 110 LYS HDy 1.0 1.8 6.39 4493 3905 A 21 ALA HA A 110 LYS HDx 1.0 1.8 6.39 4494 3906 A 21 ALA HB% A 110 LYS HDy 1.0 1.8 5.48 4495 3906 A 21 ALA HB% A 110 LYS HDx 1.0 1.8 5.48 4496 3907 A 22 THR H A 23 GLY HAx 1.0 1.8 6.12 4497 3907 A 22 THR H A 23 GLY HAy 1.0 1.8 6.12 4498 3908 A 22 THR HA A 23 GLY HAx 1.0 1.8 5.60 4499 3908 A 22 THR HA A 23 GLY HAy 1.0 1.8 5.60 4500 3909 A 22 THR HA A 110 LYS HDy 1.0 1.8 5.03 4501 3909 A 22 THR HA A 110 LYS HDx 1.0 1.8 5.03 4502 3910 A 22 THR HG2% A 110 LYS HDy 1.0 1.8 4.66 4503 3910 A 22 THR HG2% A 110 LYS HDx 1.0 1.8 4.66 4504 3911 A 24 ALA H A 23 GLY HAx 1.0 1.8 3.33 4505 3911 A 24 ALA H A 23 GLY HAy 1.0 1.8 3.33 4506 3912 A 24 ALA HB% A 23 GLY HAx 1.0 1.8 6.36 4507 3912 A 24 ALA HB% A 23 GLY HAy 1.0 1.8 6.36 4508 3913 A 25 LYS H A 25 LYS HGx 1.0 1.8 3.74 4509 3913 A 25 LYS H A 25 LYS HGy 1.0 1.8 3.74 4510 3914 A 25 LYS HA A 25 LYS HGx 1.0 1.8 3.85 4511 3914 A 25 LYS HA A 25 LYS HGy 1.0 1.8 3.85 4512 3915 A 26 ASP H A 25 LYS HGx 1.0 1.8 4.55 4513 3915 A 26 ASP H A 25 LYS HGy 1.0 1.8 4.55 4514 3916 A 26 ASP H A 26 ASP HBx 1.0 1.8 3.52 4515 3916 A 26 ASP H A 26 ASP HBy 1.0 1.8 3.52 4516 3917 A 28 LYS H A 26 ASP HBx 1.0 1.8 5.08 4517 3917 A 28 LYS H A 26 ASP HBy 1.0 1.8 5.08 4518 3918 A 28 LYS H A 28 LYS HGx 1.0 1.8 3.56 4519 3918 A 28 LYS H A 28 LYS HGy 1.0 1.8 3.56 4520 3919 A 28 LYS H A 28 LYS HDy 1.0 1.8 4.63 4521 3919 A 28 LYS H A 28 LYS HDx 1.0 1.8 4.63 4522 3920 A 28 LYS H A 29 PRO HDx 1.0 1.8 4.89 4523 3920 A 28 LYS H A 29 PRO HDy 1.0 1.8 4.89 4524 3921 A 28 LYS HA A 28 LYS HDy 1.0 1.8 4.99 4525 3921 A 28 LYS HA A 28 LYS HDx 1.0 1.8 4.99 4526 3922 A 28 LYS HBx A 28 LYS HDy 1.0 1.8 3.84 4527 3922 A 28 LYS HBx A 28 LYS HDx 1.0 1.8 3.84 4528 3923 A 28 LYS HBx A 29 PRO HDx 1.0 1.8 4.42 4529 3923 A 28 LYS HBx A 29 PRO HDy 1.0 1.8 4.42 4530 3924 A 28 LYS HBy A 28 LYS HDy 1.0 1.8 3.97 4531 3924 A 28 LYS HBy A 28 LYS HDx 1.0 1.8 3.97 4532 3925 A 28 LYS HBy A 29 PRO HDx 1.0 1.8 3.82 4533 3925 A 28 LYS HBy A 29 PRO HDy 1.0 1.8 3.82 4534 3926 A 28 LYS HEx A 28 LYS HGx 1.0 1.8 3.64 4535 3926 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 3.64 4536 3926 A 28 LYS HGy A 28 LYS HEx 1.0 1.8 3.64 4537 3926 A 28 LYS HEy A 28 LYS HGy 1.0 1.8 3.64 4538 3927 A 28 LYS HGx A 29 PRO HDx 1.0 1.8 3.77 4539 3927 A 28 LYS HGy A 29 PRO HDx 1.0 1.8 3.77 4540 3927 A 29 PRO HDy A 28 LYS HGx 1.0 1.8 3.77 4541 3927 A 28 LYS HGy A 29 PRO HDy 1.0 1.8 3.77 4542 3928 A 28 LYS HDy A 29 PRO HDx 1.0 1.8 5.08 4543 3928 A 29 PRO HDy A 28 LYS HDy 1.0 1.8 5.08 4544 3928 A 28 LYS HDx A 29 PRO HDy 1.0 1.8 5.08 4545 3928 A 28 LYS HDx A 29 PRO HDx 1.0 1.8 5.08 4546 3929 A 30 MET H A 29 PRO HBx 1.0 1.8 4.00 4547 3929 A 30 MET H A 29 PRO HBy 1.0 1.8 4.00 4548 3930 A 30 MET HA A 30 MET HGx 1.0 1.8 3.63 4549 3930 A 30 MET HA A 30 MET HGy 1.0 1.8 3.63 4550 3931 A 30 MET HE% A 30 MET HBy 1.0 1.8 5.01 4551 3931 A 30 MET HE% A 30 MET HBx 1.0 1.8 5.01 4552 3932 A 34 GLY H A 30 MET HBy 1.0 1.8 5.75 4553 3932 A 34 GLY H A 30 MET HBx 1.0 1.8 5.75 4554 3933 A 30 MET HBx A 34 GLY HAy 1.0 1.8 4.92 4555 3933 A 30 MET HBy A 34 GLY HAy 1.0 1.8 4.92 4556 3933 A 34 GLY HAx A 30 MET HBy 1.0 1.8 4.92 4557 3933 A 30 MET HBx A 34 GLY HAx 1.0 1.8 4.92 4558 3934 A 30 MET HBx A 37 SER HBx 1.0 1.8 5.01 4559 3934 A 30 MET HBy A 37 SER HBx 1.0 1.8 5.01 4560 3934 A 37 SER HBy A 30 MET HBy 1.0 1.8 5.01 4561 3934 A 37 SER HBy A 30 MET HBx 1.0 1.8 5.01 4562 3935 A 30 MET HE% A 30 MET HGx 1.0 1.8 3.39 4563 3935 A 30 MET HE% A 30 MET HGy 1.0 1.8 3.39 4564 3936 A 30 MET HGx A 37 SER HBx 1.0 1.8 5.22 4565 3936 A 30 MET HGy A 37 SER HBx 1.0 1.8 5.22 4566 3936 A 37 SER HBy A 30 MET HGx 1.0 1.8 5.22 4567 3936 A 37 SER HBy A 30 MET HGy 1.0 1.8 5.22 4568 3937 A 41 LEU HDy% A 30 MET HGx 1.0 1.8 6.06 4569 3937 A 41 LEU HDy% A 30 MET HGy 1.0 1.8 6.06 4570 3938 A 30 MET HE% A 37 SER HBx 1.0 1.8 3.95 4571 3938 A 30 MET HE% A 37 SER HBy 1.0 1.8 3.95 4572 3939 A 30 MET HE% A 41 LEU HBy 1.0 1.8 4.41 4573 3939 A 30 MET HE% A 41 LEU HBx 1.0 1.8 4.41 4574 3940 A 33 SER H A 37 SER HBx 1.0 1.8 5.56 4575 3940 A 33 SER H A 37 SER HBy 1.0 1.8 5.56 4576 3941 A 34 GLY H A 33 SER HBx 1.0 1.8 3.62 4577 3941 A 34 GLY H A 33 SER HBy 1.0 1.8 3.62 4578 3942 A 36 THR HB A 33 SER HBx 1.0 1.8 4.91 4579 3942 A 36 THR HB A 33 SER HBy 1.0 1.8 4.91 4580 3943 A 37 SER H A 33 SER HBx 1.0 1.8 3.96 4581 3943 A 37 SER H A 33 SER HBy 1.0 1.8 3.96 4582 3944 A 38 ARG H A 33 SER HBx 1.0 1.8 6.47 4583 3944 A 38 ARG H A 33 SER HBy 1.0 1.8 6.47 4584 3945 A 35 ALA HB% A 34 GLY HAy 1.0 1.8 5.98 4585 3945 A 35 ALA HB% A 34 GLY HAx 1.0 1.8 5.98 4586 3946 A 34 GLY HAx A 37 SER HBx 1.0 1.8 5.32 4587 3946 A 34 GLY HAy A 37 SER HBx 1.0 1.8 5.32 4588 3946 A 37 SER HBy A 34 GLY HAy 1.0 1.8 5.32 4589 3946 A 37 SER HBy A 34 GLY HAx 1.0 1.8 5.32 4590 3947 A 38 ARG H A 34 GLY HAy 1.0 1.8 6.78 4591 3947 A 38 ARG H A 34 GLY HAx 1.0 1.8 6.78 4592 3948 A 35 ALA HB% A 39 LYS HBx 1.0 1.8 6.42 4593 3948 A 35 ALA HB% A 39 LYS HBy 1.0 1.8 6.42 4594 3949 A 36 THR HA A 39 LYS HBx 1.0 1.8 5.05 4595 3949 A 36 THR HA A 39 LYS HBy 1.0 1.8 5.05 4596 3950 A 36 THR HG2% A 39 LYS HBx 1.0 1.8 6.27 4597 3950 A 36 THR HG2% A 39 LYS HBy 1.0 1.8 6.27 4598 3951 A 37 SER H A 37 SER HBx 1.0 1.8 3.45 4599 3951 A 37 SER H A 37 SER HBy 1.0 1.8 3.45 4600 3952 A 38 ARG H A 37 SER HBx 1.0 1.8 4.03 4601 3952 A 38 ARG H A 37 SER HBy 1.0 1.8 4.03 4602 3953 A 37 SER HBx A 38 ARG HBx 1.0 1.8 6.57 4603 3953 A 38 ARG HBy A 37 SER HBx 1.0 1.8 6.57 4604 3953 A 38 ARG HBy A 37 SER HBy 1.0 1.8 6.57 4605 3953 A 37 SER HBy A 38 ARG HBx 1.0 1.8 6.57 4606 3954 A 40 ALA HB% A 37 SER HBx 1.0 1.8 5.53 4607 3954 A 40 ALA HB% A 37 SER HBy 1.0 1.8 5.53 4608 3955 A 38 ARG H A 38 ARG HGx 1.0 1.8 4.60 4609 3955 A 38 ARG H A 38 ARG HGy 1.0 1.8 4.60 4610 3956 A 38 ARG HA A 38 ARG HGx 1.0 1.8 3.73 4611 3956 A 38 ARG HA A 38 ARG HGy 1.0 1.8 3.73 4612 3957 A 38 ARG HA A 41 LEU HBy 1.0 1.8 4.23 4613 3957 A 38 ARG HA A 41 LEU HBx 1.0 1.8 4.23 4614 3958 A 39 LYS H A 38 ARG HGx 1.0 1.8 5.14 4615 3958 A 39 LYS H A 38 ARG HGy 1.0 1.8 5.14 4616 3959 A 39 LYS HA A 38 ARG HGx 1.0 1.8 6.13 4617 3959 A 39 LYS HA A 38 ARG HGy 1.0 1.8 6.13 4618 3960 A 39 LYS H A 39 LYS HBx 1.0 1.8 3.53 4619 3960 A 39 LYS H A 39 LYS HBy 1.0 1.8 3.53 4620 3961 A 39 LYS HA A 42 GLU HBy 1.0 1.8 4.53 4621 3961 A 39 LYS HA A 42 GLU HBx 1.0 1.8 4.53 4622 3962 A 39 LYS HA A 42 GLU HGy 1.0 1.8 4.03 4623 3962 A 39 LYS HA A 42 GLU HGx 1.0 1.8 4.03 4624 3963 A 39 LYS HBy A 39 LYS HEx 1.0 1.8 3.49 4625 3963 A 39 LYS HBx A 39 LYS HEx 1.0 1.8 3.49 4626 3963 A 39 LYS HEy A 39 LYS HBx 1.0 1.8 3.49 4627 3963 A 39 LYS HEy A 39 LYS HBy 1.0 1.8 3.49 4628 3964 A 40 ALA H A 39 LYS HBx 1.0 1.8 3.98 4629 3964 A 40 ALA H A 39 LYS HBy 1.0 1.8 3.98 4630 3965 A 40 ALA HB% A 39 LYS HBx 1.0 1.8 6.06 4631 3965 A 40 ALA HB% A 39 LYS HBy 1.0 1.8 6.06 4632 3966 A 43 THR H A 39 LYS HBx 1.0 1.8 6.14 4633 3966 A 43 THR H A 39 LYS HBy 1.0 1.8 6.14 4634 3967 A 147 VAL HGx% A 39 LYS HBx 1.0 1.8 3.33 4635 3967 A 147 VAL HGx% A 39 LYS HBy 1.0 1.8 3.33 4636 3968 A 147 VAL HGy% A 39 LYS HBx 1.0 1.8 3.52 4637 3968 A 147 VAL HGy% A 39 LYS HBy 1.0 1.8 3.52 4638 3969 A 152 VAL HGx% A 39 LYS HBx 1.0 1.8 4.69 4639 3969 A 152 VAL HGx% A 39 LYS HBy 1.0 1.8 4.69 4640 3970 A 39 LYS HEx A 153 GLU HBy 1.0 1.8 4.85 4641 3970 A 39 LYS HEy A 153 GLU HBy 1.0 1.8 4.85 4642 3970 A 153 GLU HBx A 39 LYS HEx 1.0 1.8 4.85 4643 3970 A 39 LYS HEy A 153 GLU HBx 1.0 1.8 4.85 4644 3971 A 40 ALA HB% A 143 TRP HBy 1.0 1.8 4.60 4645 3971 A 40 ALA HB% A 143 TRP HBx 1.0 1.8 4.60 4646 3972 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.33 4647 3972 A 41 LEU H A 41 LEU HBx 1.0 1.8 3.33 4648 3973 A 42 GLU H A 41 LEU HBy 1.0 1.8 3.78 4649 3973 A 42 GLU H A 41 LEU HBx 1.0 1.8 3.78 4650 3974 A 43 THR H A 41 LEU HBy 1.0 1.8 6.77 4651 3974 A 43 THR H A 41 LEU HBx 1.0 1.8 6.77 4652 3975 A 42 GLU H A 42 GLU HBy 1.0 1.8 3.36 4653 3975 A 42 GLU H A 42 GLU HBx 1.0 1.8 3.36 4654 3976 A 42 GLU H A 42 GLU HGy 1.0 1.8 4.04 4655 3976 A 42 GLU H A 42 GLU HGx 1.0 1.8 4.04 4656 3977 A 42 GLU HA A 42 GLU HGy 1.0 1.8 3.93 4657 3977 A 42 GLU HA A 42 GLU HGx 1.0 1.8 3.93 4658 3978 A 42 GLU HA A 45 ARG HGx 1.0 1.8 4.97 4659 3978 A 42 GLU HA A 45 ARG HGy 1.0 1.8 4.97 4660 3979 A 43 THR H A 42 GLU HBy 1.0 1.8 4.02 4661 3979 A 43 THR H A 42 GLU HBx 1.0 1.8 4.02 4662 3980 A 43 THR H A 42 GLU HGy 1.0 1.8 4.48 4663 3980 A 43 THR H A 42 GLU HGx 1.0 1.8 4.48 4664 3981 A 43 THR HB A 42 GLU HGy 1.0 1.8 5.68 4665 3981 A 43 THR HB A 42 GLU HGx 1.0 1.8 5.68 4666 3982 A 147 VAL HGy% A 42 GLU HGy 1.0 1.8 6.90 4667 3982 A 147 VAL HGy% A 42 GLU HGx 1.0 1.8 6.90 4668 3983 A 152 VAL HGy% A 42 GLU HGy 1.0 1.8 5.15 4669 3983 A 152 VAL HGy% A 42 GLU HGx 1.0 1.8 5.15 4670 3984 A 43 THR H A 45 ARG HGx 1.0 1.8 6.89 4671 3984 A 43 THR H A 45 ARG HGy 1.0 1.8 6.89 4672 3985 A 43 THR HA A 46 ARG HBx 1.0 1.8 4.88 4673 3985 A 43 THR HA A 46 ARG HBy 1.0 1.8 4.88 4674 3986 A 43 THR HG2% A 150 PHE HBy 1.0 1.8 3.49 4675 3986 A 43 THR HG2% A 150 PHE HBx 1.0 1.8 3.49 4676 3987 A 44 LEU H A 45 ARG HGx 1.0 1.8 6.72 4677 3987 A 44 LEU H A 45 ARG HGy 1.0 1.8 6.72 4678 3988 A 44 LEU HDy% A 45 ARG HGx 1.0 1.8 6.75 4679 3988 A 44 LEU HDy% A 45 ARG HGy 1.0 1.8 6.75 4680 3989 A 44 LEU HDy% A 146 PHE HBx 1.0 1.8 6.90 4681 3989 A 44 LEU HDy% A 146 PHE HBy 1.0 1.8 6.90 4682 3990 A 45 ARG H A 45 ARG HGx 1.0 1.8 3.50 4683 3990 A 45 ARG H A 45 ARG HGy 1.0 1.8 3.50 4684 3991 A 45 ARG HA A 45 ARG HGx 1.0 1.8 3.96 4685 3991 A 45 ARG HA A 45 ARG HGy 1.0 1.8 3.96 4686 3992 A 46 ARG H A 45 ARG HGx 1.0 1.8 4.14 4687 3992 A 46 ARG H A 45 ARG HGy 1.0 1.8 4.14 4688 3993 A 46 ARG H A 46 ARG HBx 1.0 1.8 3.61 4689 3993 A 46 ARG H A 46 ARG HBy 1.0 1.8 3.61 4690 3994 A 46 ARG H A 46 ARG HGx 1.0 1.8 4.39 4691 3994 A 46 ARG H A 46 ARG HGy 1.0 1.8 4.39 4692 3995 A 46 ARG H A 46 ARG HDy 1.0 1.8 5.42 4693 3995 A 46 ARG H A 46 ARG HDx 1.0 1.8 5.42 4694 3996 A 46 ARG HA A 46 ARG HGx 1.0 1.8 3.89 4695 3996 A 46 ARG HA A 46 ARG HGy 1.0 1.8 3.89 4696 3997 A 46 ARG HA A 46 ARG HDy 1.0 1.8 5.46 4697 3997 A 46 ARG HA A 46 ARG HDx 1.0 1.8 5.46 4698 3998 A 46 ARG HA A 49 ASP HBx 1.0 1.8 4.89 4699 3998 A 46 ARG HA A 49 ASP HBy 1.0 1.8 4.89 4700 3999 A 46 ARG HBx A 46 ARG HDy 1.0 1.8 3.36 4701 3999 A 46 ARG HBy A 46 ARG HDy 1.0 1.8 3.36 4702 3999 A 46 ARG HDx A 46 ARG HBx 1.0 1.8 3.36 4703 3999 A 46 ARG HBy A 46 ARG HDx 1.0 1.8 3.36 4704 4000 A 47 VAL H A 46 ARG HBx 1.0 1.8 3.78 4705 4000 A 47 VAL H A 46 ARG HBy 1.0 1.8 3.78 4706 4001 A 47 VAL HA A 46 ARG HBx 1.0 1.8 6.90 4707 4001 A 47 VAL HA A 46 ARG HBy 1.0 1.8 6.90 4708 4002 A 47 VAL HGy% A 46 ARG HBx 1.0 1.8 5.62 4709 4002 A 47 VAL HGy% A 46 ARG HBy 1.0 1.8 5.62 4710 4003 A 152 VAL HGx% A 46 ARG HBx 1.0 1.8 6.31 4711 4003 A 152 VAL HGx% A 46 ARG HBy 1.0 1.8 6.31 4712 4004 A 152 VAL HGy% A 46 ARG HBx 1.0 1.8 6.21 4713 4004 A 152 VAL HGy% A 46 ARG HBy 1.0 1.8 6.21 4714 4005 A 47 VAL HA A 46 ARG HGx 1.0 1.8 5.20 4715 4005 A 47 VAL HA A 46 ARG HGy 1.0 1.8 5.20 4716 4006 A 47 VAL HGx% A 46 ARG HGx 1.0 1.8 3.83 4717 4006 A 47 VAL HGx% A 46 ARG HGy 1.0 1.8 3.83 4718 4007 A 47 VAL HGy% A 46 ARG HGx 1.0 1.8 4.91 4719 4007 A 47 VAL HGy% A 46 ARG HGy 1.0 1.8 4.91 4720 4008 A 48 GLY H A 46 ARG HGx 1.0 1.8 6.73 4721 4008 A 48 GLY H A 46 ARG HGy 1.0 1.8 6.73 4722 4009 A 152 VAL HGy% A 46 ARG HGx 1.0 1.8 4.64 4723 4009 A 152 VAL HGy% A 46 ARG HGy 1.0 1.8 4.64 4724 4010 A 152 VAL HGx% A 46 ARG HDy 1.0 1.8 5.12 4725 4010 A 152 VAL HGx% A 46 ARG HDx 1.0 1.8 5.12 4726 4011 A 47 VAL HGx% A 150 PHE HBy 1.0 1.8 4.20 4727 4011 A 47 VAL HGx% A 150 PHE HBx 1.0 1.8 4.20 4728 4012 A 49 ASP H A 50 GLY HAx 1.0 1.8 5.58 4729 4012 A 49 ASP H A 50 GLY HAy 1.0 1.8 5.58 4730 4013 A 49 ASP HA A 52 GLN HBx 1.0 1.8 4.39 4731 4013 A 49 ASP HA A 52 GLN HBy 1.0 1.8 4.39 4732 4014 A 49 ASP HA A 52 GLN HE2y 1.0 1.8 4.83 4733 4014 A 49 ASP HA A 52 GLN HE2x 1.0 1.8 4.83 4734 4015 A 50 GLY H A 49 ASP HBx 1.0 1.8 3.71 4735 4015 A 50 GLY H A 49 ASP HBy 1.0 1.8 3.71 4736 4016 A 50 GLY H A 53 ARG HGx 1.0 1.8 5.46 4737 4016 A 50 GLY H A 53 ARG HGy 1.0 1.8 5.46 4738 4017 A 53 ARG H A 50 GLY HAx 1.0 1.8 4.55 4739 4017 A 53 ARG H A 50 GLY HAy 1.0 1.8 4.55 4740 4018 A 50 GLY HAx A 53 ARG HBx 1.0 1.8 4.49 4741 4018 A 53 ARG HBy A 50 GLY HAx 1.0 1.8 4.49 4742 4018 A 53 ARG HBy A 50 GLY HAy 1.0 1.8 4.49 4743 4018 A 50 GLY HAy A 53 ARG HBx 1.0 1.8 4.49 4744 4019 A 50 GLY HAy A 53 ARG HGx 1.0 1.8 4.53 4745 4019 A 50 GLY HAx A 53 ARG HGx 1.0 1.8 4.53 4746 4019 A 53 ARG HGy A 50 GLY HAx 1.0 1.8 4.53 4747 4019 A 50 GLY HAy A 53 ARG HGy 1.0 1.8 4.53 4748 4020 A 50 GLY HAy A 53 ARG HDx 1.0 1.8 5.27 4749 4020 A 53 ARG HDy A 50 GLY HAx 1.0 1.8 5.27 4750 4020 A 53 ARG HDy A 50 GLY HAy 1.0 1.8 5.27 4751 4020 A 50 GLY HAx A 53 ARG HDx 1.0 1.8 5.27 4752 4021 A 54 ASN H A 50 GLY HAx 1.0 1.8 6.84 4753 4021 A 54 ASN H A 50 GLY HAy 1.0 1.8 6.84 4754 4022 A 51 VAL HA A 54 ASN HBy 1.0 1.8 4.50 4755 4022 A 51 VAL HA A 54 ASN HBx 1.0 1.8 4.50 4756 4023 A 51 VAL HGx% A 54 ASN HBy 1.0 1.8 6.24 4757 4023 A 51 VAL HGx% A 54 ASN HBx 1.0 1.8 6.24 4758 4024 A 51 VAL HGy% A 54 ASN HBy 1.0 1.8 6.90 4759 4024 A 51 VAL HGy% A 54 ASN HBx 1.0 1.8 6.90 4760 4025 A 52 GLN H A 52 GLN HBx 1.0 1.8 3.34 4761 4025 A 52 GLN H A 52 GLN HBy 1.0 1.8 3.34 4762 4026 A 52 GLN H A 52 GLN HE2y 1.0 1.8 5.06 4763 4026 A 52 GLN H A 52 GLN HE2x 1.0 1.8 5.06 4764 4027 A 52 GLN HA A 52 GLN HE2y 1.0 1.8 6.70 4765 4027 A 52 GLN HA A 52 GLN HE2x 1.0 1.8 6.70 4766 4028 A 52 GLN HE2x A 52 GLN HBy 1.0 1.8 4.68 4767 4028 A 52 GLN HE2y A 52 GLN HBy 1.0 1.8 4.68 4768 4028 A 52 GLN HE2y A 52 GLN HBx 1.0 1.8 4.68 4769 4028 A 52 GLN HE2x A 52 GLN HBx 1.0 1.8 4.68 4770 4029 A 53 ARG H A 52 GLN HBx 1.0 1.8 3.60 4771 4029 A 53 ARG H A 52 GLN HBy 1.0 1.8 3.60 4772 4030 A 55 HIS H A 52 GLN HBx 1.0 1.8 6.77 4773 4030 A 55 HIS H A 52 GLN HBy 1.0 1.8 6.77 4774 4031 A 52 GLN HGx A 52 GLN HE2x 1.0 1.8 3.78 4775 4031 A 52 GLN HGx A 52 GLN HE2y 1.0 1.8 3.78 4776 4032 A 52 GLN HGx A 100 SER HBx 1.0 1.8 6.84 4777 4032 A 52 GLN HGx A 100 SER HBy 1.0 1.8 6.84 4778 4033 A 100 SER HA A 52 GLN HE2y 1.0 1.8 5.64 4779 4033 A 100 SER HA A 52 GLN HE2x 1.0 1.8 5.64 4780 4034 A 103 ALA HB% A 52 GLN HE2y 1.0 1.8 3.86 4781 4034 A 103 ALA HB% A 52 GLN HE2x 1.0 1.8 3.86 4782 4035 A 104 PHE H A 52 GLN HE2x 1.0 1.8 6.80 4783 4035 A 104 PHE H A 52 GLN HE2y 1.0 1.8 6.80 4784 4036 A 53 ARG H A 53 ARG HGx 1.0 1.8 3.47 4785 4036 A 53 ARG H A 53 ARG HGy 1.0 1.8 3.47 4786 4037 A 53 ARG H A 54 ASN HBy 1.0 1.8 6.18 4787 4037 A 53 ARG H A 54 ASN HBx 1.0 1.8 6.18 4788 4038 A 53 ARG HA A 53 ARG HGx 1.0 1.8 3.64 4789 4038 A 53 ARG HA A 53 ARG HGy 1.0 1.8 3.64 4790 4039 A 53 ARG HBy A 54 ASN HBy 1.0 1.8 5.27 4791 4039 A 53 ARG HBx A 54 ASN HBy 1.0 1.8 5.27 4792 4039 A 54 ASN HBx A 53 ARG HBx 1.0 1.8 5.27 4793 4039 A 53 ARG HBy A 54 ASN HBx 1.0 1.8 5.27 4794 4040 A 54 ASN H A 53 ARG HGx 1.0 1.8 4.65 4795 4040 A 54 ASN H A 53 ARG HGy 1.0 1.8 4.65 4796 4041 A 54 ASN H A 54 ASN HBy 1.0 1.8 3.17 4797 4041 A 54 ASN H A 54 ASN HBx 1.0 1.8 3.17 4798 4042 A 54 ASN H A 54 ASN HD2x 1.0 1.8 4.14 4799 4042 A 54 ASN H A 54 ASN HD2y 1.0 1.8 4.14 4800 4043 A 54 ASN HA A 54 ASN HD2x 1.0 1.8 5.10 4801 4043 A 54 ASN HA A 54 ASN HD2y 1.0 1.8 5.10 4802 4044 A 54 ASN HD2x A 54 ASN HBx 1.0 1.8 3.13 4803 4044 A 54 ASN HD2y A 54 ASN HBx 1.0 1.8 3.13 4804 4044 A 54 ASN HD2x A 54 ASN HBy 1.0 1.8 3.13 4805 4044 A 54 ASN HD2y A 54 ASN HBy 1.0 1.8 3.13 4806 4045 A 55 HIS H A 54 ASN HBy 1.0 1.8 4.02 4807 4045 A 55 HIS H A 54 ASN HBx 1.0 1.8 4.02 4808 4046 A 55 HIS HD2 A 54 ASN HBy 1.0 1.8 5.06 4809 4046 A 55 HIS HD2 A 54 ASN HBx 1.0 1.8 5.06 4810 4047 A 56 GLU H A 54 ASN HBy 1.0 1.8 6.90 4811 4047 A 56 GLU H A 54 ASN HBx 1.0 1.8 6.90 4812 4048 A 55 HIS H A 54 ASN HD2x 1.0 1.8 4.94 4813 4048 A 55 HIS H A 54 ASN HD2y 1.0 1.8 4.94 4814 4049 A 56 GLU HGy A 60 GLN HGx 1.0 1.8 5.60 4815 4049 A 56 GLU HGy A 60 GLN HGy 1.0 1.8 5.60 4816 4050 A 56 GLU HGx A 60 GLN HGx 1.0 1.8 3.93 4817 4050 A 56 GLU HGx A 60 GLN HGy 1.0 1.8 3.93 4818 4051 A 57 THR HA A 60 GLN HGx 1.0 1.8 4.55 4819 4051 A 57 THR HA A 60 GLN HGy 1.0 1.8 4.55 4820 4052 A 59 PHE HA A 62 MET HBy 1.0 1.8 4.97 4821 4052 A 59 PHE HA A 62 MET HBx 1.0 1.8 4.97 4822 4053 A 59 PHE HA A 62 MET HGx 1.0 1.8 5.09 4823 4053 A 59 PHE HA A 62 MET HGy 1.0 1.8 5.09 4824 4054 A 60 GLN HA A 60 GLN HGx 1.0 1.8 3.71 4825 4054 A 60 GLN HA A 60 GLN HGy 1.0 1.8 3.71 4826 4055 A 60 GLN HE2x A 60 GLN HGx 1.0 1.8 3.70 4827 4055 A 60 GLN HE2x A 60 GLN HGy 1.0 1.8 3.70 4828 4056 A 61 GLY H A 60 GLN HGx 1.0 1.8 4.85 4829 4056 A 61 GLY H A 60 GLN HGy 1.0 1.8 4.85 4830 4057 A 63 LEU HDy% A 60 GLN HGx 1.0 1.8 5.37 4831 4057 A 63 LEU HDy% A 60 GLN HGy 1.0 1.8 5.37 4832 4058 A 104 PHE HE% A 60 GLN HGx 1.0 1.8 4.44 4833 4058 A 104 PHE HE% A 60 GLN HGy 1.0 1.8 4.44 4834 4059 A 61 GLY HAy A 64 ARG HGx 1.0 1.8 4.48 4835 4059 A 61 GLY HAy A 64 ARG HGy 1.0 1.8 4.48 4836 4060 A 61 GLY HAx A 64 ARG HGx 1.0 1.8 5.43 4837 4060 A 61 GLY HAx A 64 ARG HGy 1.0 1.8 5.43 4838 4061 A 62 MET H A 62 MET HBy 1.0 1.8 3.34 4839 4061 A 62 MET H A 62 MET HBx 1.0 1.8 3.34 4840 4062 A 62 MET H A 62 MET HGx 1.0 1.8 3.38 4841 4062 A 62 MET H A 62 MET HGy 1.0 1.8 3.38 4842 4063 A 62 MET HA A 65 LYS HBy 1.0 1.8 4.80 4843 4063 A 62 MET HA A 65 LYS HBx 1.0 1.8 4.80 4844 4064 A 62 MET HA A 65 LYS HGx 1.0 1.8 4.49 4845 4064 A 62 MET HA A 65 LYS HGy 1.0 1.8 4.49 4846 4065 A 62 MET HE% A 62 MET HBy 1.0 1.8 3.59 4847 4065 A 62 MET HE% A 62 MET HBx 1.0 1.8 3.59 4848 4066 A 63 LEU H A 62 MET HBy 1.0 1.8 3.78 4849 4066 A 63 LEU H A 62 MET HBx 1.0 1.8 3.78 4850 4067 A 62 MET HE% A 62 MET HGx 1.0 1.8 3.65 4851 4067 A 62 MET HE% A 62 MET HGy 1.0 1.8 3.65 4852 4068 A 63 LEU H A 62 MET HGx 1.0 1.8 4.89 4853 4068 A 63 LEU H A 62 MET HGy 1.0 1.8 4.89 4854 4069 A 66 LEU HDx% A 62 MET HGx 1.0 1.8 5.93 4855 4069 A 66 LEU HDx% A 62 MET HGy 1.0 1.8 5.93 4856 4070 A 80 VAL HGx% A 62 MET HGx 1.0 1.8 6.31 4857 4070 A 80 VAL HGx% A 62 MET HGy 1.0 1.8 6.31 4858 4071 A 63 LEU H A 65 LYS HGx 1.0 1.8 6.84 4859 4071 A 63 LEU H A 65 LYS HGy 1.0 1.8 6.84 4860 4072 A 64 ARG H A 64 ARG HGx 1.0 1.8 3.42 4861 4072 A 64 ARG H A 64 ARG HGy 1.0 1.8 3.42 4862 4073 A 64 ARG HA A 64 ARG HGx 1.0 1.8 3.87 4863 4073 A 64 ARG HA A 64 ARG HGy 1.0 1.8 3.87 4864 4074 A 65 LYS H A 64 ARG HGx 1.0 1.8 4.28 4865 4074 A 65 LYS H A 64 ARG HGy 1.0 1.8 4.28 4866 4075 A 65 LYS H A 65 LYS HBy 1.0 1.8 3.30 4867 4075 A 65 LYS H A 65 LYS HBx 1.0 1.8 3.30 4868 4076 A 65 LYS H A 65 LYS HGx 1.0 1.8 3.85 4869 4076 A 65 LYS H A 65 LYS HGy 1.0 1.8 3.85 4870 4077 A 65 LYS HA A 65 LYS HGx 1.0 1.8 3.77 4871 4077 A 65 LYS HA A 65 LYS HGy 1.0 1.8 3.77 4872 4078 A 65 LYS HBx A 65 LYS HEx 1.0 1.8 4.21 4873 4078 A 65 LYS HBy A 65 LYS HEx 1.0 1.8 4.21 4874 4078 A 65 LYS HEy A 65 LYS HBy 1.0 1.8 4.21 4875 4078 A 65 LYS HEy A 65 LYS HBx 1.0 1.8 4.21 4876 4079 A 66 LEU H A 65 LYS HBy 1.0 1.8 4.44 4877 4079 A 66 LEU H A 65 LYS HBx 1.0 1.8 4.44 4878 4080 A 65 LYS HEx A 65 LYS HGx 1.0 1.8 3.66 4879 4080 A 65 LYS HEy A 65 LYS HGx 1.0 1.8 3.66 4880 4080 A 65 LYS HGy A 65 LYS HEx 1.0 1.8 3.66 4881 4080 A 65 LYS HEy A 65 LYS HGy 1.0 1.8 3.66 4882 4081 A 66 LEU H A 65 LYS HGx 1.0 1.8 4.63 4883 4081 A 66 LEU H A 65 LYS HGy 1.0 1.8 4.63 4884 4082 A 67 ASP H A 67 ASP HBy 1.0 1.8 3.86 4885 4082 A 67 ASP H A 67 ASP HBx 1.0 1.8 3.86 4886 4083 A 68 ILE H A 67 ASP HBy 1.0 1.8 4.57 4887 4083 A 68 ILE H A 67 ASP HBx 1.0 1.8 4.57 4888 4084 A 68 ILE HA A 73 ASP HBx 1.0 1.8 4.49 4889 4084 A 68 ILE HA A 73 ASP HBy 1.0 1.8 4.49 4890 4085 A 68 ILE HG2% A 73 ASP HBx 1.0 1.8 3.51 4891 4085 A 68 ILE HG2% A 73 ASP HBy 1.0 1.8 3.51 4892 4086 A 68 ILE HG2% A 114 GLN HE2y 1.0 1.8 4.76 4893 4086 A 68 ILE HG2% A 114 GLN HE2x 1.0 1.8 4.76 4894 4087 A 68 ILE HG2% A 117 SER HBx 1.0 1.8 4.66 4895 4087 A 68 ILE HG2% A 117 SER HBy 1.0 1.8 4.66 4896 4088 A 68 ILE HD1% A 73 ASP HBx 1.0 1.8 4.33 4897 4088 A 68 ILE HD1% A 73 ASP HBy 1.0 1.8 4.33 4898 4089 A 69 LYS HDx A 69 LYS HBx 1.0 1.8 3.60 4899 4089 A 69 LYS HDx A 69 LYS HBy 1.0 1.8 3.60 4900 4090 A 69 LYS HBx A 69 LYS HEx 1.0 1.8 3.13 4901 4090 A 69 LYS HBy A 69 LYS HEx 1.0 1.8 3.13 4902 4090 A 69 LYS HEy A 69 LYS HBx 1.0 1.8 3.13 4903 4090 A 69 LYS HEy A 69 LYS HBy 1.0 1.8 3.13 4904 4091 A 70 ASN H A 69 LYS HBx 1.0 1.8 4.21 4905 4091 A 70 ASN H A 69 LYS HBy 1.0 1.8 4.21 4906 4092 A 70 ASN HD2x A 69 LYS HBx 1.0 1.8 4.62 4907 4092 A 70 ASN HD2x A 69 LYS HBy 1.0 1.8 4.62 4908 4093 A 70 ASN HD2y A 69 LYS HBx 1.0 1.8 6.09 4909 4093 A 70 ASN HD2y A 69 LYS HBy 1.0 1.8 6.09 4910 4094 A 69 LYS HGy A 73 ASP HBx 1.0 1.8 4.85 4911 4094 A 73 ASP HBy A 69 LYS HGx 1.0 1.8 4.85 4912 4094 A 69 LYS HGy A 73 ASP HBy 1.0 1.8 4.85 4913 4094 A 69 LYS HGx A 73 ASP HBx 1.0 1.8 4.85 4914 4095 A 70 ASN H A 73 ASP HBx 1.0 1.8 4.06 4915 4095 A 70 ASN H A 73 ASP HBy 1.0 1.8 4.06 4916 4096 A 70 ASN HD2x A 73 ASP HBx 1.0 1.8 5.63 4917 4096 A 70 ASN HD2x A 73 ASP HBy 1.0 1.8 5.63 4918 4097 A 71 GLU H A 73 ASP HBx 1.0 1.8 6.40 4919 4097 A 71 GLU H A 73 ASP HBy 1.0 1.8 6.40 4920 4098 A 71 GLU HGx A 75 LYS HGx 1.0 1.8 4.52 4921 4098 A 71 GLU HGy A 75 LYS HGx 1.0 1.8 4.52 4922 4098 A 75 LYS HGy A 71 GLU HGx 1.0 1.8 4.52 4923 4098 A 71 GLU HGy A 75 LYS HGy 1.0 1.8 4.52 4924 4099 A 72 ASP HA A 75 LYS HGx 1.0 1.8 4.40 4925 4099 A 72 ASP HA A 75 LYS HGy 1.0 1.8 4.40 4926 4100 A 73 ASP H A 72 ASP HBy 1.0 1.8 3.99 4927 4100 A 73 ASP H A 72 ASP HBx 1.0 1.8 3.99 4928 4101 A 73 ASP H A 73 ASP HBx 1.0 1.8 3.38 4929 4101 A 73 ASP H A 73 ASP HBy 1.0 1.8 3.38 4930 4102 A 73 ASP HA A 76 SER HBx 1.0 1.8 4.20 4931 4102 A 73 ASP HA A 76 SER HBy 1.0 1.8 4.20 4932 4103 A 74 VAL H A 73 ASP HBx 1.0 1.8 4.03 4933 4103 A 74 VAL H A 73 ASP HBy 1.0 1.8 4.03 4934 4104 A 74 VAL HA A 73 ASP HBx 1.0 1.8 6.90 4935 4104 A 74 VAL HA A 73 ASP HBy 1.0 1.8 6.90 4936 4105 A 74 VAL HGy% A 73 ASP HBx 1.0 1.8 4.48 4937 4105 A 74 VAL HGy% A 73 ASP HBy 1.0 1.8 4.48 4938 4106 A 74 VAL HA A 77 LEU HBx 1.0 1.8 4.79 4939 4106 A 74 VAL HA A 77 LEU HBy 1.0 1.8 4.79 4940 4107 A 74 VAL HB A 75 LYS HGx 1.0 1.8 4.97 4941 4107 A 74 VAL HB A 75 LYS HGy 1.0 1.8 4.97 4942 4108 A 74 VAL HGx% A 75 LYS HGx 1.0 1.8 5.02 4943 4108 A 74 VAL HGx% A 75 LYS HGy 1.0 1.8 5.02 4944 4109 A 74 VAL HGx% A 77 LEU HBx 1.0 1.8 4.32 4945 4109 A 74 VAL HGx% A 77 LEU HBy 1.0 1.8 4.32 4946 4110 A 74 VAL HGx% A 117 SER HBx 1.0 1.8 5.39 4947 4110 A 74 VAL HGx% A 117 SER HBy 1.0 1.8 5.39 4948 4111 A 74 VAL HGx% A 120 PRO HGx 1.0 1.8 3.64 4949 4111 A 74 VAL HGx% A 120 PRO HGy 1.0 1.8 3.64 4950 4112 A 74 VAL HGx% A 124 SER HBx 1.0 1.8 4.93 4951 4112 A 74 VAL HGx% A 124 SER HBy 1.0 1.8 4.93 4952 4113 A 74 VAL HGy% A 117 SER HBx 1.0 1.8 4.00 4953 4113 A 74 VAL HGy% A 117 SER HBy 1.0 1.8 4.00 4954 4114 A 74 VAL HGy% A 120 PRO HGx 1.0 1.8 4.76 4955 4114 A 74 VAL HGy% A 120 PRO HGy 1.0 1.8 4.76 4956 4115 A 75 LYS H A 75 LYS HGx 1.0 1.8 3.39 4957 4115 A 75 LYS H A 75 LYS HGy 1.0 1.8 3.39 4958 4116 A 75 LYS HA A 75 LYS HGx 1.0 1.8 3.62 4959 4116 A 75 LYS HA A 75 LYS HGy 1.0 1.8 3.62 4960 4117 A 75 LYS HBy A 76 SER HBx 1.0 1.8 6.62 4961 4117 A 75 LYS HBx A 76 SER HBx 1.0 1.8 6.62 4962 4117 A 76 SER HBy A 75 LYS HBx 1.0 1.8 6.62 4963 4117 A 75 LYS HBy A 76 SER HBy 1.0 1.8 6.62 4964 4118 A 75 LYS HEx A 75 LYS HGx 1.0 1.8 3.49 4965 4118 A 75 LYS HEy A 75 LYS HGx 1.0 1.8 3.49 4966 4118 A 75 LYS HGy A 75 LYS HEx 1.0 1.8 3.49 4967 4118 A 75 LYS HEy A 75 LYS HGy 1.0 1.8 3.49 4968 4119 A 76 SER H A 75 LYS HGx 1.0 1.8 4.69 4969 4119 A 76 SER H A 75 LYS HGy 1.0 1.8 4.69 4970 4120 A 76 SER H A 76 SER HBx 1.0 1.8 3.32 4971 4120 A 76 SER H A 76 SER HBy 1.0 1.8 3.32 4972 4121 A 77 LEU H A 76 SER HBx 1.0 1.8 3.78 4973 4121 A 77 LEU H A 76 SER HBy 1.0 1.8 3.78 4974 4122 A 77 LEU HG A 76 SER HBx 1.0 1.8 6.90 4975 4122 A 77 LEU HG A 76 SER HBy 1.0 1.8 6.90 4976 4123 A 77 LEU HDy% A 76 SER HBx 1.0 1.8 4.50 4977 4123 A 77 LEU HDy% A 76 SER HBy 1.0 1.8 4.50 4978 4124 A 77 LEU H A 77 LEU HBx 1.0 1.8 3.61 4979 4124 A 77 LEU H A 77 LEU HBy 1.0 1.8 3.61 4980 4125 A 77 LEU HDx% A 77 LEU HBx 1.0 1.8 3.47 4981 4125 A 77 LEU HDx% A 77 LEU HBy 1.0 1.8 3.47 4982 4126 A 77 LEU HDy% A 77 LEU HBx 1.0 1.8 3.39 4983 4126 A 77 LEU HDy% A 77 LEU HBy 1.0 1.8 3.39 4984 4127 A 78 SER H A 77 LEU HBx 1.0 1.8 4.33 4985 4127 A 78 SER H A 77 LEU HBy 1.0 1.8 4.33 4986 4128 A 81 MET HE% A 77 LEU HBx 1.0 1.8 4.23 4987 4128 A 81 MET HE% A 77 LEU HBy 1.0 1.8 4.23 4988 4129 A 77 LEU HBx A 124 SER HBx 1.0 1.8 5.08 4989 4129 A 77 LEU HBy A 124 SER HBx 1.0 1.8 5.08 4990 4129 A 124 SER HBy A 77 LEU HBx 1.0 1.8 5.08 4991 4129 A 77 LEU HBy A 124 SER HBy 1.0 1.8 5.08 4992 4130 A 77 LEU HDx% A 124 SER HBx 1.0 1.8 5.06 4993 4130 A 77 LEU HDx% A 124 SER HBy 1.0 1.8 5.06 4994 4131 A 80 VAL HGx% A 83 HIS HBx 1.0 1.8 5.15 4995 4131 A 80 VAL HGx% A 83 HIS HBy 1.0 1.8 5.15 4996 4132 A 81 MET HBx A 124 SER HBx 1.0 1.8 5.76 4997 4132 A 81 MET HBx A 124 SER HBy 1.0 1.8 5.76 4998 4133 A 81 MET HBy A 124 SER HBx 1.0 1.8 5.24 4999 4133 A 81 MET HBy A 124 SER HBy 1.0 1.8 5.24 5000 4134 A 81 MET HE% A 124 SER HBx 1.0 1.8 5.42 5001 4134 A 81 MET HE% A 124 SER HBy 1.0 1.8 5.42 5002 4135 A 83 HIS H A 83 HIS HBx 1.0 1.8 3.56 5003 4135 A 83 HIS H A 83 HIS HBy 1.0 1.8 3.56 5004 4136 A 83 HIS HA A 86 SER HBx 1.0 1.8 5.20 5005 4136 A 83 HIS HA A 86 SER HBy 1.0 1.8 5.20 5006 4137 A 84 VAL H A 83 HIS HBx 1.0 1.8 4.08 5007 4137 A 84 VAL H A 83 HIS HBy 1.0 1.8 4.08 5008 4138 A 84 VAL HA A 83 HIS HBx 1.0 1.8 5.26 5009 4138 A 84 VAL HA A 83 HIS HBy 1.0 1.8 5.26 5010 4139 A 84 VAL HGy% A 83 HIS HBx 1.0 1.8 4.81 5011 4139 A 84 VAL HGy% A 83 HIS HBy 1.0 1.8 4.81 5012 4140 A 84 VAL HGx% A 94 ARG HDy 1.0 1.8 6.01 5013 4140 A 84 VAL HGx% A 94 ARG HDx 1.0 1.8 6.01 5014 4141 A 85 PHE HD% A 94 ARG HBx 1.0 1.8 5.85 5015 4141 A 85 PHE HD% A 94 ARG HBy 1.0 1.8 5.85 5016 4142 A 85 PHE HD% A 94 ARG HGx 1.0 1.8 5.30 5017 4142 A 85 PHE HD% A 94 ARG HGy 1.0 1.8 5.30 5018 4143 A 85 PHE HD% A 94 ARG HDy 1.0 1.8 5.52 5019 4143 A 85 PHE HD% A 94 ARG HDx 1.0 1.8 5.52 5020 4144 A 85 PHE HE% A 94 ARG HBx 1.0 1.8 5.44 5021 4144 A 85 PHE HE% A 94 ARG HBy 1.0 1.8 5.44 5022 4145 A 85 PHE HE% A 94 ARG HGx 1.0 1.8 6.19 5023 4145 A 85 PHE HE% A 94 ARG HGy 1.0 1.8 6.19 5024 4146 A 85 PHE HE% A 94 ARG HDy 1.0 1.8 6.90 5025 4146 A 85 PHE HE% A 94 ARG HDx 1.0 1.8 6.90 5026 4147 A 85 PHE HE% A 95 ILE HG1x 1.0 1.8 4.93 5027 4147 A 85 PHE HE% A 95 ILE HG1y 1.0 1.8 4.93 5028 4148 A 86 SER H A 86 SER HBx 1.0 1.8 3.33 5029 4148 A 86 SER H A 86 SER HBy 1.0 1.8 3.33 5030 4149 A 87 ASP H A 86 SER HBx 1.0 1.8 4.30 5031 4149 A 87 ASP H A 86 SER HBy 1.0 1.8 4.30 5032 4150 A 87 ASP H A 87 ASP HBx 1.0 1.8 3.56 5033 4150 A 87 ASP H A 87 ASP HBy 1.0 1.8 3.56 5034 4151 A 87 ASP H A 89 VAL HGx% 1.0 1.8 6.03 5035 4151 A 87 ASP H A 89 VAL HGy% 1.0 1.8 6.03 5036 4152 A 87 ASP HBy A 89 VAL HGx% 1.0 1.8 4.88 5037 4152 A 87 ASP HBx A 89 VAL HGx% 1.0 1.8 4.88 5038 4152 A 89 VAL HGy% A 87 ASP HBx 1.0 1.8 4.88 5039 4152 A 87 ASP HBy A 89 VAL HGy% 1.0 1.8 4.88 5040 4153 A 88 GLY H A 89 VAL HGx% 1.0 1.8 5.80 5041 4153 A 88 GLY H A 89 VAL HGy% 1.0 1.8 5.80 5042 4154 A 89 VAL H A 89 VAL HGx% 1.0 1.8 3.22 5043 4154 A 89 VAL H A 89 VAL HGy% 1.0 1.8 3.22 5044 4155 A 89 VAL HA A 89 VAL HGx% 1.0 1.8 3.09 5045 4155 A 89 VAL HA A 89 VAL HGy% 1.0 1.8 3.09 5046 4156 A 89 VAL HB A 91 ASN HD2y 1.0 1.8 4.96 5047 4156 A 89 VAL HB A 91 ASN HD2x 1.0 1.8 4.96 5048 4157 A 90 THR H A 89 VAL HGx% 1.0 1.8 3.88 5049 4157 A 90 THR H A 89 VAL HGy% 1.0 1.8 3.88 5050 4158 A 89 VAL HGy% A 91 ASN HBy 1.0 1.8 4.60 5051 4158 A 91 ASN HBx A 89 VAL HGx% 1.0 1.8 4.60 5052 4158 A 89 VAL HGy% A 91 ASN HBx 1.0 1.8 4.60 5053 4158 A 89 VAL HGx% A 91 ASN HBy 1.0 1.8 4.60 5054 4159 A 91 ASN HD2x A 89 VAL HGx% 1.0 1.8 3.85 5055 4159 A 91 ASN HD2x A 89 VAL HGy% 1.0 1.8 3.85 5056 4159 A 91 ASN HD2y A 89 VAL HGy% 1.0 1.8 3.85 5057 4159 A 91 ASN HD2y A 89 VAL HGx% 1.0 1.8 3.85 5058 4160 A 89 VAL HGx% A 94 ARG HDy 1.0 1.8 5.43 5059 4160 A 94 ARG HDx A 89 VAL HGx% 1.0 1.8 5.43 5060 4160 A 94 ARG HDx A 89 VAL HGy% 1.0 1.8 5.43 5061 4160 A 89 VAL HGy% A 94 ARG HDy 1.0 1.8 5.43 5062 4161 A 92 TRP H A 91 ASN HBy 1.0 1.8 4.31 5063 4161 A 92 TRP H A 91 ASN HBx 1.0 1.8 4.31 5064 4162 A 93 GLY H A 91 ASN HBy 1.0 1.8 5.14 5065 4162 A 93 GLY H A 91 ASN HBx 1.0 1.8 5.14 5066 4163 A 91 ASN HD2y A 93 GLY HAy 1.0 1.8 6.64 5067 4163 A 91 ASN HD2y A 93 GLY HAx 1.0 1.8 6.64 5068 4163 A 91 ASN HD2x A 93 GLY HAy 1.0 1.8 6.64 5069 4163 A 91 ASN HD2x A 93 GLY HAx 1.0 1.8 6.64 5070 4164 A 96 VAL HGy% A 92 TRP HBx 1.0 1.8 5.22 5071 4164 A 96 VAL HGy% A 92 TRP HBy 1.0 1.8 5.22 5072 4165 A 92 TRP HD1 A 142 GLY HAy 1.0 1.8 6.90 5073 4165 A 92 TRP HD1 A 142 GLY HAx 1.0 1.8 6.90 5074 4166 A 92 TRP HE1 A 140 GLN HBx 1.0 1.8 4.42 5075 4166 A 92 TRP HE1 A 140 GLN HBy 1.0 1.8 4.42 5076 4167 A 92 TRP HE1 A 142 GLY HAy 1.0 1.8 5.67 5077 4167 A 92 TRP HE1 A 142 GLY HAx 1.0 1.8 5.67 5078 4168 A 92 TRP HZ2 A 140 GLN HBx 1.0 1.8 4.30 5079 4168 A 92 TRP HZ2 A 140 GLN HBy 1.0 1.8 4.30 5080 4169 A 95 ILE H A 93 GLY HAx 1.0 1.8 4.94 5081 4169 A 95 ILE H A 93 GLY HAy 1.0 1.8 4.94 5082 4170 A 96 VAL H A 93 GLY HAx 1.0 1.8 5.20 5083 4170 A 96 VAL H A 93 GLY HAy 1.0 1.8 5.20 5084 4171 A 96 VAL HB A 93 GLY HAx 1.0 1.8 4.36 5085 4171 A 96 VAL HB A 93 GLY HAy 1.0 1.8 4.36 5086 4172 A 96 VAL HGy% A 93 GLY HAx 1.0 1.8 3.76 5087 4172 A 96 VAL HGy% A 93 GLY HAy 1.0 1.8 3.76 5088 4173 A 97 THR H A 93 GLY HAx 1.0 1.8 5.83 5089 4173 A 97 THR H A 93 GLY HAy 1.0 1.8 5.83 5090 4174 A 150 PHE HE% A 93 GLY HAx 1.0 1.8 5.14 5091 4174 A 150 PHE HE% A 93 GLY HAy 1.0 1.8 5.14 5092 4175 A 150 PHE HZ A 93 GLY HAx 1.0 1.8 4.93 5093 4175 A 150 PHE HZ A 93 GLY HAy 1.0 1.8 4.93 5094 4176 A 94 ARG H A 94 ARG HBx 1.0 1.8 3.28 5095 4176 A 94 ARG H A 94 ARG HBy 1.0 1.8 3.28 5096 4177 A 94 ARG H A 94 ARG HGx 1.0 1.8 3.65 5097 4177 A 94 ARG H A 94 ARG HGy 1.0 1.8 3.65 5098 4178 A 94 ARG H A 94 ARG HDy 1.0 1.8 4.98 5099 4178 A 94 ARG H A 94 ARG HDx 1.0 1.8 4.98 5100 4179 A 94 ARG H A 95 ILE HG1x 1.0 1.8 5.50 5101 4179 A 94 ARG H A 95 ILE HG1y 1.0 1.8 5.50 5102 4180 A 94 ARG HA A 94 ARG HGx 1.0 1.8 3.78 5103 4180 A 94 ARG HA A 94 ARG HGy 1.0 1.8 3.78 5104 4181 A 94 ARG HA A 94 ARG HDy 1.0 1.8 5.46 5105 4181 A 94 ARG HA A 94 ARG HDx 1.0 1.8 5.46 5106 4182 A 94 ARG HBx A 94 ARG HDy 1.0 1.8 3.66 5107 4182 A 94 ARG HBy A 94 ARG HDy 1.0 1.8 3.66 5108 4182 A 94 ARG HDx A 94 ARG HBx 1.0 1.8 3.66 5109 4182 A 94 ARG HDx A 94 ARG HBy 1.0 1.8 3.66 5110 4183 A 95 ILE H A 94 ARG HBx 1.0 1.8 4.07 5111 4183 A 95 ILE H A 94 ARG HBy 1.0 1.8 4.07 5112 4184 A 95 ILE HA A 94 ARG HBx 1.0 1.8 6.50 5113 4184 A 95 ILE HA A 94 ARG HBy 1.0 1.8 6.50 5114 4185 A 97 THR H A 94 ARG HBx 1.0 1.8 6.59 5115 4185 A 97 THR H A 94 ARG HBy 1.0 1.8 6.59 5116 4186 A 98 LEU H A 94 ARG HBx 1.0 1.8 5.83 5117 4186 A 98 LEU H A 94 ARG HBy 1.0 1.8 5.83 5118 4187 A 95 ILE H A 94 ARG HGx 1.0 1.8 4.46 5119 4187 A 95 ILE H A 94 ARG HGy 1.0 1.8 4.46 5120 4188 A 95 ILE H A 94 ARG HDy 1.0 1.8 5.92 5121 4188 A 95 ILE H A 94 ARG HDx 1.0 1.8 5.92 5122 4189 A 95 ILE HA A 95 ILE HG1x 1.0 1.8 3.78 5123 4189 A 95 ILE HA A 95 ILE HG1y 1.0 1.8 3.78 5124 4190 A 95 ILE HG2% A 95 ILE HG1x 1.0 1.8 3.17 5125 4190 A 95 ILE HG2% A 95 ILE HG1y 1.0 1.8 3.17 5126 4191 A 95 ILE HG2% A 99 ILE HG1x 1.0 1.8 4.31 5127 4191 A 95 ILE HG2% A 99 ILE HG1y 1.0 1.8 4.31 5128 4192 A 96 VAL H A 95 ILE HG1x 1.0 1.8 5.67 5129 4192 A 96 VAL H A 95 ILE HG1y 1.0 1.8 5.67 5130 4193 A 129 LEU HDx% A 95 ILE HG1x 1.0 1.8 3.84 5131 4193 A 129 LEU HDx% A 95 ILE HG1y 1.0 1.8 3.84 5132 4194 A 95 ILE HD1% A 133 LYS HBx 1.0 1.8 5.47 5133 4194 A 95 ILE HD1% A 133 LYS HBy 1.0 1.8 5.47 5134 4195 A 95 ILE HD1% A 133 LYS HGx 1.0 1.8 6.90 5135 4195 A 95 ILE HD1% A 133 LYS HGy 1.0 1.8 6.90 5136 4196 A 96 VAL HGx% A 100 SER HBx 1.0 1.8 5.83 5137 4196 A 96 VAL HGx% A 100 SER HBy 1.0 1.8 5.83 5138 4197 A 97 THR HG2% A 100 SER HBx 1.0 1.8 5.43 5139 4197 A 97 THR HG2% A 100 SER HBy 1.0 1.8 5.43 5140 4198 A 99 ILE H A 99 ILE HG1x 1.0 1.8 3.40 5141 4198 A 99 ILE H A 99 ILE HG1y 1.0 1.8 3.40 5142 4199 A 99 ILE HA A 99 ILE HG1x 1.0 1.8 4.07 5143 4199 A 99 ILE HA A 99 ILE HG1y 1.0 1.8 4.07 5144 4200 A 99 ILE HG2% A 99 ILE HG1x 1.0 1.8 3.31 5145 4200 A 99 ILE HG2% A 99 ILE HG1y 1.0 1.8 3.31 5146 4201 A 100 SER H A 99 ILE HG1x 1.0 1.8 4.93 5147 4201 A 100 SER H A 99 ILE HG1y 1.0 1.8 4.93 5148 4202 A 125 ILE HG2% A 99 ILE HG1x 1.0 1.8 3.82 5149 4202 A 125 ILE HG2% A 99 ILE HG1y 1.0 1.8 3.82 5150 4203 A 100 SER H A 100 SER HBx 1.0 1.8 3.41 5151 4203 A 100 SER H A 100 SER HBy 1.0 1.8 3.41 5152 4204 A 101 PHE H A 100 SER HBx 1.0 1.8 4.13 5153 4204 A 101 PHE H A 100 SER HBy 1.0 1.8 4.13 5154 4205 A 104 PHE HA A 107 LYS HBx 1.0 1.8 5.37 5155 4205 A 104 PHE HA A 107 LYS HBy 1.0 1.8 5.37 5156 4206 A 104 PHE HA A 107 LYS HGx 1.0 1.8 5.73 5157 4206 A 104 PHE HA A 107 LYS HGy 1.0 1.8 5.73 5158 4207 A 104 PHE HA A 107 LYS HDy 1.0 1.8 3.93 5159 4207 A 104 PHE HA A 107 LYS HDx 1.0 1.8 3.93 5160 4208 A 104 PHE HD% A 107 LYS HDy 1.0 1.8 6.18 5161 4208 A 104 PHE HD% A 107 LYS HDx 1.0 1.8 6.18 5162 4209 A 107 LYS H A 107 LYS HGx 1.0 1.8 3.56 5163 4209 A 107 LYS H A 107 LYS HGy 1.0 1.8 3.56 5164 4210 A 107 LYS H A 107 LYS HDy 1.0 1.8 4.15 5165 4210 A 107 LYS H A 107 LYS HDx 1.0 1.8 4.15 5166 4211 A 107 LYS HA A 107 LYS HDy 1.0 1.8 5.27 5167 4211 A 107 LYS HA A 107 LYS HDx 1.0 1.8 5.27 5168 4212 A 107 LYS HA A 110 LYS HBy 1.0 1.8 4.69 5169 4212 A 107 LYS HA A 110 LYS HBx 1.0 1.8 4.69 5170 4213 A 107 LYS HBy A 107 LYS HDy 1.0 1.8 2.85 5171 4213 A 107 LYS HBx A 107 LYS HDy 1.0 1.8 2.85 5172 4213 A 107 LYS HDx A 107 LYS HBx 1.0 1.8 2.85 5173 4213 A 107 LYS HBy A 107 LYS HDx 1.0 1.8 2.85 5174 4214 A 107 LYS HBy A 107 LYS HEx 1.0 1.8 4.35 5175 4214 A 107 LYS HBx A 107 LYS HEx 1.0 1.8 4.35 5176 4214 A 107 LYS HEy A 107 LYS HBx 1.0 1.8 4.35 5177 4214 A 107 LYS HEy A 107 LYS HBy 1.0 1.8 4.35 5178 4215 A 108 HIS H A 107 LYS HBx 1.0 1.8 3.85 5179 4215 A 108 HIS H A 107 LYS HBy 1.0 1.8 3.85 5180 4216 A 111 THR H A 107 LYS HBx 1.0 1.8 6.90 5181 4216 A 111 THR H A 107 LYS HBy 1.0 1.8 6.90 5182 4217 A 107 LYS HEx A 107 LYS HGx 1.0 1.8 3.44 5183 4217 A 107 LYS HEy A 107 LYS HGx 1.0 1.8 3.44 5184 4217 A 107 LYS HGy A 107 LYS HEx 1.0 1.8 3.44 5185 4217 A 107 LYS HEy A 107 LYS HGy 1.0 1.8 3.44 5186 4218 A 108 HIS H A 107 LYS HGx 1.0 1.8 5.25 5187 4218 A 108 HIS H A 107 LYS HGy 1.0 1.8 5.25 5188 4219 A 108 HIS H A 107 LYS HDy 1.0 1.8 4.93 5189 4219 A 108 HIS H A 107 LYS HDx 1.0 1.8 4.93 5190 4220 A 109 LEU H A 117 SER HBx 1.0 1.8 6.90 5191 4220 A 109 LEU H A 117 SER HBy 1.0 1.8 6.90 5192 4221 A 109 LEU HA A 114 GLN HBx 1.0 1.8 4.89 5193 4221 A 109 LEU HA A 114 GLN HBy 1.0 1.8 4.89 5194 4222 A 109 LEU HBy A 114 GLN HBx 1.0 1.8 4.23 5195 4222 A 109 LEU HBy A 114 GLN HBy 1.0 1.8 4.23 5196 4223 A 109 LEU HDy% A 114 GLN HBx 1.0 1.8 3.59 5197 4223 A 109 LEU HDy% A 114 GLN HBy 1.0 1.8 3.59 5198 4224 A 109 LEU HDy% A 114 GLN HE2y 1.0 1.8 4.51 5199 4224 A 109 LEU HDy% A 114 GLN HE2x 1.0 1.8 4.51 5200 4225 A 109 LEU HDy% A 117 SER HBx 1.0 1.8 3.64 5201 4225 A 109 LEU HDy% A 117 SER HBy 1.0 1.8 3.64 5202 4226 A 110 LYS H A 110 LYS HDy 1.0 1.8 5.26 5203 4226 A 110 LYS H A 110 LYS HDx 1.0 1.8 5.26 5204 4227 A 110 LYS H A 114 GLN HBx 1.0 1.8 6.11 5205 4227 A 110 LYS H A 114 GLN HBy 1.0 1.8 6.11 5206 4228 A 110 LYS HA A 110 LYS HGx 1.0 1.8 3.86 5207 4228 A 110 LYS HA A 110 LYS HGy 1.0 1.8 3.86 5208 4229 A 110 LYS HA A 110 LYS HDy 1.0 1.8 5.12 5209 4229 A 110 LYS HA A 110 LYS HDx 1.0 1.8 5.12 5210 4230 A 110 LYS HBx A 110 LYS HDy 1.0 1.8 3.25 5211 4230 A 110 LYS HBy A 110 LYS HDy 1.0 1.8 3.25 5212 4230 A 110 LYS HDx A 110 LYS HBy 1.0 1.8 3.25 5213 4230 A 110 LYS HBx A 110 LYS HDx 1.0 1.8 3.25 5214 4231 A 111 THR H A 110 LYS HBy 1.0 1.8 3.76 5215 4231 A 111 THR H A 110 LYS HBx 1.0 1.8 3.76 5216 4232 A 110 LYS HEy A 110 LYS HGx 1.0 1.8 3.63 5217 4232 A 110 LYS HEx A 110 LYS HGx 1.0 1.8 3.63 5218 4232 A 110 LYS HGy A 110 LYS HEx 1.0 1.8 3.63 5219 4232 A 110 LYS HEy A 110 LYS HGy 1.0 1.8 3.63 5220 4233 A 111 THR H A 110 LYS HGx 1.0 1.8 4.88 5221 4233 A 111 THR H A 110 LYS HGy 1.0 1.8 4.88 5222 4234 A 110 LYS HGx A 115 GLU HBx 1.0 1.8 4.81 5223 4234 A 110 LYS HGy A 115 GLU HBx 1.0 1.8 4.81 5224 4234 A 115 GLU HBy A 110 LYS HGx 1.0 1.8 4.81 5225 4234 A 115 GLU HBy A 110 LYS HGy 1.0 1.8 4.81 5226 4235 A 110 LYS HGy A 115 GLU HGx 1.0 1.8 4.61 5227 4235 A 110 LYS HGx A 115 GLU HGx 1.0 1.8 4.61 5228 4235 A 115 GLU HGy A 110 LYS HGx 1.0 1.8 4.61 5229 4235 A 115 GLU HGy A 110 LYS HGy 1.0 1.8 4.61 5230 4236 A 111 THR H A 110 LYS HDy 1.0 1.8 5.97 5231 4236 A 111 THR H A 110 LYS HDx 1.0 1.8 5.97 5232 4237 A 111 THR HA A 110 LYS HDy 1.0 1.8 6.56 5233 4237 A 111 THR HA A 110 LYS HDx 1.0 1.8 6.56 5234 4238 A 110 LYS HDy A 115 GLU HGx 1.0 1.8 4.80 5235 4238 A 110 LYS HDx A 115 GLU HGx 1.0 1.8 4.80 5236 4238 A 115 GLU HGy A 110 LYS HDy 1.0 1.8 4.80 5237 4238 A 115 GLU HGy A 110 LYS HDx 1.0 1.8 4.80 5238 4239 A 112 ILE HA A 113 ASN HD2y 1.0 1.8 5.05 5239 4239 A 112 ILE HA A 113 ASN HD2x 1.0 1.8 5.05 5240 4240 A 112 ILE HB A 113 ASN HD2y 1.0 1.8 5.22 5241 4240 A 112 ILE HB A 113 ASN HD2x 1.0 1.8 5.22 5242 4241 A 112 ILE HG1y A 114 GLN HBx 1.0 1.8 5.46 5243 4241 A 112 ILE HG1x A 114 GLN HBx 1.0 1.8 5.46 5244 4241 A 114 GLN HBy A 112 ILE HG1x 1.0 1.8 5.46 5245 4241 A 112 ILE HG1y A 114 GLN HBy 1.0 1.8 5.46 5246 4242 A 112 ILE HD1% A 114 GLN HBx 1.0 1.8 3.90 5247 4242 A 112 ILE HD1% A 114 GLN HBy 1.0 1.8 3.90 5248 4243 A 113 ASN H A 113 ASN HD2y 1.0 1.8 4.14 5249 4243 A 113 ASN H A 113 ASN HD2x 1.0 1.8 4.14 5250 4244 A 113 ASN H A 114 GLN HBx 1.0 1.8 6.46 5251 4244 A 113 ASN H A 114 GLN HBy 1.0 1.8 6.46 5252 4245 A 113 ASN HA A 113 ASN HD2y 1.0 1.8 4.89 5253 4245 A 113 ASN HA A 113 ASN HD2x 1.0 1.8 4.89 5254 4246 A 113 ASN HD2y A 113 ASN HBx 1.0 1.8 3.20 5255 4246 A 113 ASN HD2x A 113 ASN HBy 1.0 1.8 3.20 5256 4246 A 113 ASN HD2y A 113 ASN HBy 1.0 1.8 3.20 5257 4246 A 113 ASN HD2x A 113 ASN HBx 1.0 1.8 3.20 5258 4247 A 114 GLN H A 114 GLN HBx 1.0 1.8 4.06 5259 4247 A 114 GLN H A 114 GLN HBy 1.0 1.8 4.06 5260 4248 A 114 GLN HA A 114 GLN HE2y 1.0 1.8 4.80 5261 4248 A 114 GLN HA A 114 GLN HE2x 1.0 1.8 4.80 5262 4249 A 114 GLN HE2y A 114 GLN HBx 1.0 1.8 4.65 5263 4249 A 114 GLN HE2x A 114 GLN HBx 1.0 1.8 4.65 5264 4249 A 114 GLN HE2y A 114 GLN HBy 1.0 1.8 4.65 5265 4249 A 114 GLN HE2x A 114 GLN HBy 1.0 1.8 4.65 5266 4250 A 114 GLN HE2x A 114 GLN HGx 1.0 1.8 3.32 5267 4250 A 114 GLN HGy A 114 GLN HE2y 1.0 1.8 3.32 5268 4250 A 114 GLN HGy A 114 GLN HE2x 1.0 1.8 3.32 5269 4250 A 114 GLN HE2y A 114 GLN HGx 1.0 1.8 3.32 5270 4251 A 117 SER H A 116 SER HBy 1.0 1.8 4.40 5271 4251 A 117 SER H A 116 SER HBx 1.0 1.8 4.40 5272 4252 A 117 SER HA A 120 PRO HGx 1.0 1.8 3.83 5273 4252 A 117 SER HA A 120 PRO HGy 1.0 1.8 3.83 5274 4253 A 117 SER HA A 120 PRO HDy 1.0 1.8 4.25 5275 4253 A 117 SER HA A 120 PRO HDx 1.0 1.8 4.25 5276 4254 A 121 LEU HDx% A 117 SER HBx 1.0 1.8 5.86 5277 4254 A 121 LEU HDx% A 117 SER HBy 1.0 1.8 5.86 5278 4255 A 118 ILE H A 120 PRO HDy 1.0 1.8 5.85 5279 4255 A 118 ILE H A 120 PRO HDx 1.0 1.8 5.85 5280 4256 A 119 GLU H A 120 PRO HDy 1.0 1.8 3.49 5281 4256 A 119 GLU H A 120 PRO HDx 1.0 1.8 3.49 5282 4257 A 119 GLU HBy A 120 PRO HDy 1.0 1.8 3.32 5283 4257 A 119 GLU HBx A 120 PRO HDy 1.0 1.8 3.32 5284 4257 A 120 PRO HDx A 119 GLU HBx 1.0 1.8 3.32 5285 4257 A 119 GLU HBy A 120 PRO HDx 1.0 1.8 3.32 5286 4258 A 119 GLU HGy A 120 PRO HDy 1.0 1.8 4.11 5287 4258 A 119 GLU HGx A 120 PRO HDy 1.0 1.8 4.11 5288 4258 A 120 PRO HDx A 119 GLU HGy 1.0 1.8 4.11 5289 4258 A 120 PRO HDx A 119 GLU HGx 1.0 1.8 4.11 5290 4259 A 122 ALA HB% A 119 GLU HGy 1.0 1.8 6.90 5291 4259 A 122 ALA HB% A 119 GLU HGx 1.0 1.8 6.90 5292 4260 A 120 PRO HA A 123 GLU HGy 1.0 1.8 3.89 5293 4260 A 120 PRO HA A 123 GLU HGx 1.0 1.8 3.89 5294 4261 A 121 LEU H A 120 PRO HGx 1.0 1.8 3.89 5295 4261 A 121 LEU H A 120 PRO HGy 1.0 1.8 3.89 5296 4262 A 121 LEU H A 120 PRO HDy 1.0 1.8 4.61 5297 4262 A 121 LEU H A 120 PRO HDx 1.0 1.8 4.61 5298 4263 A 121 LEU HA A 124 SER HBx 1.0 1.8 4.23 5299 4263 A 121 LEU HA A 124 SER HBy 1.0 1.8 4.23 5300 4264 A 123 GLU H A 123 GLU HGy 1.0 1.8 3.19 5301 4264 A 123 GLU H A 123 GLU HGx 1.0 1.8 3.19 5302 4265 A 123 GLU HA A 123 GLU HGy 1.0 1.8 3.75 5303 4265 A 123 GLU HA A 123 GLU HGx 1.0 1.8 3.75 5304 4266 A 123 GLU HBx A 124 SER HBx 1.0 1.8 5.73 5305 4266 A 123 GLU HBy A 124 SER HBx 1.0 1.8 5.73 5306 4266 A 124 SER HBy A 123 GLU HBx 1.0 1.8 5.73 5307 4266 A 123 GLU HBy A 124 SER HBy 1.0 1.8 5.73 5308 4267 A 124 SER H A 123 GLU HGy 1.0 1.8 4.53 5309 4267 A 124 SER H A 123 GLU HGx 1.0 1.8 4.53 5310 4268 A 124 SER H A 124 SER HBx 1.0 1.8 3.54 5311 4268 A 124 SER H A 124 SER HBy 1.0 1.8 3.54 5312 4269 A 125 ILE H A 124 SER HBx 1.0 1.8 3.78 5313 4269 A 125 ILE H A 124 SER HBy 1.0 1.8 3.78 5314 4270 A 125 ILE HA A 124 SER HBx 1.0 1.8 4.83 5315 4270 A 125 ILE HA A 124 SER HBy 1.0 1.8 4.83 5316 4271 A 125 ILE HD1% A 124 SER HBx 1.0 1.8 4.16 5317 4271 A 125 ILE HD1% A 124 SER HBy 1.0 1.8 4.16 5318 4272 A 127 ASP HBy A 124 SER HBx 1.0 1.8 5.89 5319 4272 A 127 ASP HBy A 124 SER HBy 1.0 1.8 5.89 5320 4273 A 128 VAL HGy% A 124 SER HBx 1.0 1.8 4.46 5321 4273 A 128 VAL HGy% A 124 SER HBy 1.0 1.8 4.46 5322 4274 A 128 VAL H A 131 ARG HBy 1.0 1.8 5.97 5323 4274 A 128 VAL H A 131 ARG HBx 1.0 1.8 5.97 5324 4275 A 128 VAL HA A 131 ARG HBy 1.0 1.8 4.19 5325 4275 A 128 VAL HA A 131 ARG HBx 1.0 1.8 4.19 5326 4276 A 128 VAL HGx% A 131 ARG HBy 1.0 1.8 6.17 5327 4276 A 128 VAL HGx% A 131 ARG HBx 1.0 1.8 6.17 5328 4277 A 128 VAL HGx% A 131 ARG HGx 1.0 1.8 4.60 5329 4277 A 128 VAL HGx% A 131 ARG HGy 1.0 1.8 4.60 5330 4278 A 128 VAL HGy% A 131 ARG HBy 1.0 1.8 4.81 5331 4278 A 128 VAL HGy% A 131 ARG HBx 1.0 1.8 4.81 5332 4279 A 128 VAL HGy% A 131 ARG HGx 1.0 1.8 5.73 5333 4279 A 128 VAL HGy% A 131 ARG HGy 1.0 1.8 5.73 5334 4280 A 129 LEU HDx% A 133 LYS HGx 1.0 1.8 4.51 5335 4280 A 129 LEU HDx% A 133 LYS HGy 1.0 1.8 4.51 5336 4281 A 129 LEU HDx% A 133 LYS HDy 1.0 1.8 6.14 5337 4281 A 129 LEU HDx% A 133 LYS HDx 1.0 1.8 6.14 5338 4282 A 130 VAL HA A 134 ARG HGx 1.0 1.8 5.32 5339 4282 A 130 VAL HA A 134 ARG HGy 1.0 1.8 5.32 5340 4283 A 130 VAL HGx% A 134 ARG HGx 1.0 1.8 5.62 5341 4283 A 130 VAL HGx% A 134 ARG HGy 1.0 1.8 5.62 5342 4284 A 130 VAL HGy% A 134 ARG HGx 1.0 1.8 6.77 5343 4284 A 130 VAL HGy% A 134 ARG HGy 1.0 1.8 6.77 5344 4285 A 130 VAL HGy% A 134 ARG HDy 1.0 1.8 4.41 5345 4285 A 130 VAL HGy% A 134 ARG HDx 1.0 1.8 4.41 5346 4286 A 131 ARG H A 131 ARG HBy 1.0 1.8 3.20 5347 4286 A 131 ARG H A 131 ARG HBx 1.0 1.8 3.20 5348 4287 A 131 ARG H A 131 ARG HGx 1.0 1.8 4.44 5349 4287 A 131 ARG H A 131 ARG HGy 1.0 1.8 4.44 5350 4288 A 132 THR H A 131 ARG HBy 1.0 1.8 3.67 5351 4288 A 132 THR H A 131 ARG HBx 1.0 1.8 3.67 5352 4289 A 132 THR HG2% A 131 ARG HBy 1.0 1.8 4.51 5353 4289 A 132 THR HG2% A 131 ARG HBx 1.0 1.8 4.51 5354 4290 A 132 THR H A 131 ARG HGx 1.0 1.8 4.75 5355 4290 A 132 THR H A 131 ARG HGy 1.0 1.8 4.75 5356 4291 A 132 THR HG2% A 131 ARG HGx 1.0 1.8 4.15 5357 4291 A 132 THR HG2% A 131 ARG HGy 1.0 1.8 4.15 5358 4292 A 132 THR HG2% A 133 LYS HEx 1.0 1.8 4.29 5359 4292 A 132 THR HG2% A 133 LYS HEy 1.0 1.8 4.29 5360 4293 A 133 LYS H A 133 LYS HBx 1.0 1.8 3.97 5361 4293 A 133 LYS H A 133 LYS HBy 1.0 1.8 3.97 5362 4294 A 133 LYS H A 133 LYS HDy 1.0 1.8 4.71 5363 4294 A 133 LYS H A 133 LYS HDx 1.0 1.8 4.71 5364 4295 A 133 LYS H A 133 LYS HEx 1.0 1.8 5.72 5365 4295 A 133 LYS H A 133 LYS HEy 1.0 1.8 5.72 5366 4296 A 133 LYS HA A 133 LYS HDy 1.0 1.8 4.14 5367 4296 A 133 LYS HA A 133 LYS HDx 1.0 1.8 4.14 5368 4297 A 133 LYS HA A 133 LYS HEx 1.0 1.8 5.30 5369 4297 A 133 LYS HA A 133 LYS HEy 1.0 1.8 5.30 5370 4298 A 133 LYS HBy A 133 LYS HEx 1.0 1.8 4.40 5371 4298 A 133 LYS HBx A 133 LYS HEx 1.0 1.8 4.40 5372 4298 A 133 LYS HEy A 133 LYS HBx 1.0 1.8 4.40 5373 4298 A 133 LYS HBy A 133 LYS HEy 1.0 1.8 4.40 5374 4299 A 137 LEU HDx% A 133 LYS HBx 1.0 1.8 4.22 5375 4299 A 137 LEU HDx% A 133 LYS HBy 1.0 1.8 4.22 5376 4300 A 137 LEU HDy% A 133 LYS HBx 1.0 1.8 6.46 5377 4300 A 137 LEU HDy% A 133 LYS HBy 1.0 1.8 6.46 5378 4301 A 134 ARG H A 133 LYS HDy 1.0 1.8 5.28 5379 4301 A 134 ARG H A 133 LYS HDx 1.0 1.8 5.28 5380 4302 A 136 TRP HD1 A 133 LYS HDy 1.0 1.8 6.90 5381 4302 A 136 TRP HD1 A 133 LYS HDx 1.0 1.8 6.90 5382 4303 A 134 ARG H A 134 ARG HGx 1.0 1.8 4.72 5383 4303 A 134 ARG H A 134 ARG HGy 1.0 1.8 4.72 5384 4304 A 134 ARG H A 134 ARG HDy 1.0 1.8 5.12 5385 4304 A 134 ARG H A 134 ARG HDx 1.0 1.8 5.12 5386 4305 A 134 ARG HA A 134 ARG HDy 1.0 1.8 4.86 5387 4305 A 134 ARG HA A 134 ARG HDx 1.0 1.8 4.86 5388 4306 A 134 ARG HBx A 134 ARG HDy 1.0 1.8 4.00 5389 4306 A 134 ARG HBx A 134 ARG HDx 1.0 1.8 4.00 5390 4307 A 134 ARG HBy A 134 ARG HDy 1.0 1.8 3.97 5391 4307 A 134 ARG HBy A 134 ARG HDx 1.0 1.8 3.97 5392 4308 A 134 ARG HGx A 135 ASP HBx 1.0 1.8 4.92 5393 4308 A 134 ARG HGy A 135 ASP HBx 1.0 1.8 4.92 5394 4308 A 135 ASP HBy A 134 ARG HGx 1.0 1.8 4.92 5395 4308 A 135 ASP HBy A 134 ARG HGy 1.0 1.8 4.92 5396 4309 A 138 VAL H A 134 ARG HGx 1.0 1.8 5.79 5397 4309 A 138 VAL H A 134 ARG HGy 1.0 1.8 5.79 5398 4310 A 138 VAL HGx% A 134 ARG HGx 1.0 1.8 6.12 5399 4310 A 138 VAL HGx% A 134 ARG HGy 1.0 1.8 6.12 5400 4311 A 135 ASP H A 134 ARG HDy 1.0 1.8 4.92 5401 4311 A 135 ASP H A 134 ARG HDx 1.0 1.8 4.92 5402 4312 A 134 ARG HDy A 135 ASP HBx 1.0 1.8 6.25 5403 4312 A 134 ARG HDx A 135 ASP HBx 1.0 1.8 6.25 5404 4312 A 135 ASP HBy A 134 ARG HDy 1.0 1.8 6.25 5405 4312 A 135 ASP HBy A 134 ARG HDx 1.0 1.8 6.25 5406 4313 A 135 ASP H A 136 TRP HBx 1.0 1.8 6.12 5407 4313 A 135 ASP H A 136 TRP HBy 1.0 1.8 6.12 5408 4314 A 135 ASP HBy A 136 TRP HBx 1.0 1.8 5.17 5409 4314 A 136 TRP HBy A 135 ASP HBx 1.0 1.8 5.17 5410 4314 A 135 ASP HBy A 136 TRP HBy 1.0 1.8 5.17 5411 4314 A 135 ASP HBx A 136 TRP HBx 1.0 1.8 5.17 5412 4315 A 136 TRP H A 136 TRP HBx 1.0 1.8 3.32 5413 4315 A 136 TRP H A 136 TRP HBy 1.0 1.8 3.32 5414 4316 A 137 LEU HDx% A 136 TRP HBx 1.0 1.8 6.90 5415 4316 A 137 LEU HDx% A 136 TRP HBy 1.0 1.8 6.90 5416 4317 A 137 LEU HDy% A 142 GLY HAy 1.0 1.8 5.22 5417 4317 A 137 LEU HDy% A 142 GLY HAx 1.0 1.8 5.22 5418 4318 A 140 GLN H A 140 GLN HBx 1.0 1.8 3.60 5419 4318 A 140 GLN H A 140 GLN HBy 1.0 1.8 3.60 5420 4319 A 140 GLN HE2y A 140 GLN HBx 1.0 1.8 6.90 5421 4319 A 140 GLN HE2y A 140 GLN HBy 1.0 1.8 6.90 5422 4320 A 145 GLY HAx A 140 GLN HBx 1.0 1.8 6.90 5423 4320 A 145 GLY HAx A 140 GLN HBy 1.0 1.8 6.90 5424 4321 A 141 ARG H A 142 GLY HAy 1.0 1.8 5.86 5425 4321 A 141 ARG H A 142 GLY HAx 1.0 1.8 5.86 5426 4322 A 143 TRP H A 142 GLY HAy 1.0 1.8 3.32 5427 4322 A 143 TRP H A 142 GLY HAx 1.0 1.8 3.32 5428 4323 A 144 ASP H A 142 GLY HAy 1.0 1.8 5.64 5429 4323 A 144 ASP H A 142 GLY HAx 1.0 1.8 5.64 5430 4324 A 145 GLY H A 142 GLY HAy 1.0 1.8 5.28 5431 4324 A 145 GLY H A 142 GLY HAx 1.0 1.8 5.28 5432 4325 A 146 PHE H A 142 GLY HAy 1.0 1.8 5.46 5433 4325 A 146 PHE H A 142 GLY HAx 1.0 1.8 5.46 5434 4326 A 143 TRP H A 143 TRP HBy 1.0 1.8 3.41 5435 4326 A 143 TRP H A 143 TRP HBx 1.0 1.8 3.41 5436 4327 A 143 TRP HA A 146 PHE HBx 1.0 1.8 3.75 5437 4327 A 143 TRP HA A 146 PHE HBy 1.0 1.8 3.75 5438 4328 A 143 TRP HE3 A 146 PHE HBx 1.0 1.8 5.70 5439 4328 A 143 TRP HE3 A 146 PHE HBy 1.0 1.8 5.70 5440 4329 A 145 GLY HAy A 148 GLU HGy 1.0 1.8 5.48 5441 4329 A 145 GLY HAy A 148 GLU HGx 1.0 1.8 5.48 5442 4330 A 145 GLY HAx A 148 GLU HGy 1.0 1.8 6.90 5443 4330 A 145 GLY HAx A 148 GLU HGx 1.0 1.8 6.90 5444 4331 A 146 PHE H A 146 PHE HBx 1.0 1.8 3.52 5445 4331 A 146 PHE H A 146 PHE HBy 1.0 1.8 3.52 5446 4332 A 147 VAL H A 146 PHE HBx 1.0 1.8 3.72 5447 4332 A 147 VAL H A 146 PHE HBy 1.0 1.8 3.72 5448 4333 A 147 VAL HGy% A 146 PHE HBx 1.0 1.8 5.32 5449 4333 A 147 VAL HGy% A 146 PHE HBy 1.0 1.8 5.32 5450 4334 A 147 VAL HA A 150 PHE HBy 1.0 1.8 5.64 5451 4334 A 147 VAL HA A 150 PHE HBx 1.0 1.8 5.64 5452 4335 A 147 VAL HGx% A 148 GLU HGy 1.0 1.8 6.79 5453 4335 A 147 VAL HGx% A 148 GLU HGx 1.0 1.8 6.79 5454 4336 A 147 VAL HGx% A 150 PHE HBy 1.0 1.8 5.37 5455 4336 A 147 VAL HGx% A 150 PHE HBx 1.0 1.8 5.37 5456 4337 A 147 VAL HGy% A 148 GLU HGy 1.0 1.8 6.26 5457 4337 A 147 VAL HGy% A 148 GLU HGx 1.0 1.8 6.26 5458 4338 A 148 GLU H A 148 GLU HGy 1.0 1.8 3.27 5459 4338 A 148 GLU H A 148 GLU HGx 1.0 1.8 3.27 5460 4339 A 148 GLU HA A 151 HIS HBx 1.0 1.8 5.21 5461 4339 A 148 GLU HA A 151 HIS HBy 1.0 1.8 5.21 5462 4340 A 149 PHE H A 148 GLU HGy 1.0 1.8 4.49 5463 4340 A 149 PHE H A 148 GLU HGx 1.0 1.8 4.49 5464 4341 A 152 VAL H A 150 PHE HBy 1.0 1.8 5.51 5465 4341 A 152 VAL H A 150 PHE HBx 1.0 1.8 5.51 5466 4342 A 152 VAL HGy% A 150 PHE HBy 1.0 1.8 4.64 5467 4342 A 152 VAL HGy% A 150 PHE HBx 1.0 1.8 4.64 5468 4343 A 151 HIS H A 151 HIS HBx 1.0 1.8 3.74 5469 4343 A 151 HIS H A 151 HIS HBy 1.0 1.8 3.74 5470 4344 A 152 VAL H A 151 HIS HBx 1.0 1.8 4.57 5471 4344 A 152 VAL H A 151 HIS HBy 1.0 1.8 4.57 5472 4345 A 152 VAL HA A 151 HIS HBx 1.0 1.8 5.46 5473 4345 A 152 VAL HA A 151 HIS HBy 1.0 1.8 5.46 5474 4346 A 152 VAL H A 153 GLU HBy 1.0 1.8 5.30 5475 4346 A 152 VAL H A 153 GLU HBx 1.0 1.8 5.30 5476 4347 A 152 VAL HA A 153 GLU HBy 1.0 1.8 6.61 5477 4347 A 152 VAL HA A 153 GLU HBx 1.0 1.8 6.61 5478 4348 A 152 VAL HA A 153 GLU HGy 1.0 1.8 5.79 5479 4348 A 152 VAL HA A 153 GLU HGx 1.0 1.8 5.79 5480 4349 A 152 VAL HGx% A 153 GLU HBy 1.0 1.8 4.48 5481 4349 A 152 VAL HGx% A 153 GLU HBx 1.0 1.8 4.48 5482 4350 A 152 VAL HGx% A 153 GLU HGy 1.0 1.8 3.92 5483 4350 A 152 VAL HGx% A 153 GLU HGx 1.0 1.8 3.92 5484 4351 A 152 VAL HGy% A 153 GLU HBy 1.0 1.8 5.70 5485 4351 A 152 VAL HGy% A 153 GLU HBx 1.0 1.8 5.70 5486 4352 A 153 GLU H A 153 GLU HBy 1.0 1.8 3.29 5487 4352 A 153 GLU H A 153 GLU HBx 1.0 1.8 3.29 5488 4353 A 153 GLU H A 153 GLU HGy 1.0 1.8 4.04 5489 4353 A 153 GLU H A 153 GLU HGx 1.0 1.8 4.04 5490 4354 A 153 GLU H A 154 ASP HBy 1.0 1.8 5.86 5491 4354 A 153 GLU H A 154 ASP HBx 1.0 1.8 5.86 5492 4355 A 153 GLU HA A 153 GLU HGy 1.0 1.8 3.60 5493 4355 A 153 GLU HA A 153 GLU HGx 1.0 1.8 3.60 5494 4356 A 154 ASP H A 153 GLU HBy 1.0 1.8 4.33 5495 4356 A 154 ASP H A 153 GLU HBx 1.0 1.8 4.33 5496 4357 A 154 ASP H A 153 GLU HGy 1.0 1.8 5.42 5497 4357 A 154 ASP H A 153 GLU HGx 1.0 1.8 5.42 5498 4358 A 154 ASP H A 154 ASP HBy 1.0 1.8 3.12 5499 4358 A 154 ASP H A 154 ASP HBx 1.0 1.8 3.12 5500 4359 A 155 LEU H A 154 ASP HBy 1.0 1.8 3.82 5501 4359 A 155 LEU H A 154 ASP HBx 1.0 1.8 3.82 5502 4360 A 156 GLU H A 154 ASP HBy 1.0 1.8 4.50 5503 4360 A 156 GLU H A 154 ASP HBx 1.0 1.8 4.50 5504 4361 A 155 LEU H A 155 LEU HBx 1.0 1.8 3.50 5505 4361 A 155 LEU H A 155 LEU HBy 1.0 1.8 3.50 5506 4362 A 155 LEU H A 156 GLU HBy 1.0 1.8 5.24 5507 4362 A 155 LEU H A 156 GLU HBx 1.0 1.8 5.24 5508 4363 A 155 LEU HDx% A 155 LEU HBx 1.0 1.8 3.03 5509 4363 A 155 LEU HDx% A 155 LEU HBy 1.0 1.8 3.03 5510 4364 A 155 LEU HDy% A 155 LEU HBx 1.0 1.8 3.11 5511 4364 A 155 LEU HDy% A 155 LEU HBy 1.0 1.8 3.11 5512 4365 A 156 GLU H A 155 LEU HBx 1.0 1.8 4.22 5513 4365 A 156 GLU H A 155 LEU HBy 1.0 1.8 4.22 5514 4366 A 155 LEU HDy% A 156 GLU HBy 1.0 1.8 4.76 5515 4366 A 155 LEU HDy% A 156 GLU HBx 1.0 1.8 4.76 5516 4367 A 156 GLU H A 156 GLU HBy 1.0 1.8 3.50 5517 4367 A 156 GLU H A 156 GLU HBx 1.0 1.8 3.50 5518 4368 A 157 GLY H A 156 GLU HBy 1.0 1.8 4.50 5519 4368 A 157 GLY H A 156 GLU HBx 1.0 1.8 4.50 5520 4369 A 159 HIS HD2 A 159 HIS HBy 1.0 1.8 3.62 5521 4369 A 159 HIS HD2 A 159 HIS HBx 1.0 1.8 3.62 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 ARG H A 3 ASP O 1.0 1.8 2.2 2 2 A 3 ASP O A 7 ARG N 1.0 1.8 3.3 3 3 A 8 GLN H A 4 GLU O 1.0 1.8 2.2 4 4 A 4 GLU O A 8 GLN N 1.0 1.8 3.3 5 5 A 9 SER H A 5 LEU O 1.0 1.8 2.2 6 6 A 5 LEU O A 9 SER N 1.0 1.8 3.3 7 7 A 10 LEU H A 6 TYR O 1.0 1.8 2.2 8 8 A 6 TYR O A 10 LEU N 1.0 1.8 3.3 9 9 A 11 GLU H A 7 ARG O 1.0 1.8 2.2 10 10 A 7 ARG O A 11 GLU N 1.0 1.8 3.3 11 11 A 12 ILE H A 8 GLN O 1.0 1.8 2.2 12 12 A 8 GLN O A 12 ILE N 1.0 1.8 3.3 13 13 A 13 ILE H A 9 SER O 1.0 1.8 2.2 14 14 A 9 SER O A 13 ILE N 1.0 1.8 3.3 15 15 A 14 SER H A 10 LEU O 1.0 1.8 2.2 16 16 A 10 LEU O A 14 SER N 1.0 1.8 3.3 17 17 A 15 ARG H A 11 GLU O 1.0 1.8 2.2 18 18 A 11 GLU O A 15 ARG N 1.0 1.8 3.3 19 19 A 16 TYR H A 12 ILE O 1.0 1.8 2.2 20 20 A 12 ILE O A 16 TYR N 1.0 1.8 3.3 21 21 A 17 LEU H A 13 ILE O 1.0 1.8 2.2 22 22 A 13 ILE O A 17 LEU N 1.0 1.8 3.3 23 23 A 18 ARG H A 14 SER O 1.0 1.8 2.2 24 24 A 14 SER O A 18 ARG N 1.0 1.8 3.3 25 25 A 19 GLU H A 15 ARG O 1.0 1.8 2.2 26 26 A 15 ARG O A 19 GLU N 1.0 1.8 3.3 27 27 A 21 ALA H A 17 LEU O 1.0 1.8 2.2 28 28 A 17 LEU O A 21 ALA N 1.0 1.8 3.3 29 29 A 22 THR H A 18 ARG O 1.0 1.8 2.2 30 30 A 18 ARG O A 22 THR N 1.0 1.8 3.3 31 31 A 39 LYS H A 35 ALA O 1.0 1.8 2.2 32 32 A 35 ALA O A 39 LYS N 1.0 1.8 3.3 33 33 A 40 ALA H A 36 THR O 1.0 1.8 2.2 34 34 A 36 THR O A 40 ALA N 1.0 1.8 3.3 35 35 A 41 LEU H A 37 SER O 1.0 1.8 2.2 36 36 A 37 SER O A 41 LEU N 1.0 1.8 3.3 37 37 A 42 GLU H A 38 ARG O 1.0 1.8 2.2 38 38 A 38 ARG O A 42 GLU N 1.0 1.8 3.3 39 39 A 43 THR H A 39 LYS O 1.0 1.8 2.2 40 40 A 39 LYS O A 43 THR N 1.0 1.8 3.3 41 41 A 44 LEU H A 40 ALA O 1.0 1.8 2.2 42 42 A 40 ALA O A 44 LEU N 1.0 1.8 3.3 43 43 A 47 VAL H A 43 THR O 1.0 1.8 2.2 44 44 A 43 THR O A 47 VAL N 1.0 1.8 3.3 45 45 A 49 ASP H A 45 ARG O 1.0 1.8 2.2 46 46 A 45 ARG O A 49 ASP N 1.0 1.8 3.3 47 47 A 52 GLN H A 48 GLY O 1.0 1.8 2.2 48 48 A 48 GLY O A 52 GLN N 1.0 1.8 3.3 49 49 A 55 HIS H A 51 VAL O 1.0 1.8 2.2 50 50 A 51 VAL O A 55 HIS N 1.0 1.8 3.3 51 51 A 59 PHE H A 55 HIS O 1.0 1.8 2.2 52 52 A 55 HIS O A 59 PHE N 1.0 1.8 3.3 53 53 A 60 GLN H A 56 GLU O 1.0 1.8 2.2 54 54 A 56 GLU O A 60 GLN N 1.0 1.8 3.3 55 55 A 62 MET H A 59 PHE O 1.0 1.8 2.2 56 56 A 59 PHE O A 62 MET N 1.0 1.8 3.3 57 57 A 63 LEU H A 59 PHE O 1.0 1.8 2.2 58 58 A 59 PHE O A 63 LEU N 1.0 1.8 3.3 59 59 A 64 ARG H A 60 GLN O 1.0 1.8 2.2 60 60 A 60 GLN O A 64 ARG N 1.0 1.8 3.3 61 61 A 75 LYS H A 71 GLU O 1.0 1.8 2.2 62 62 A 71 GLU O A 75 LYS N 1.0 1.8 3.3 63 63 A 81 MET H A 77 LEU O 1.0 1.8 2.2 64 64 A 77 LEU O A 81 MET N 1.0 1.8 3.3 65 65 A 82 ILE H A 78 SER O 1.0 1.8 2.2 66 66 A 78 SER O A 82 ILE N 1.0 1.8 3.3 67 67 A 84 VAL H A 80 VAL O 1.0 1.8 2.2 68 68 A 80 VAL O A 84 VAL N 1.0 1.8 3.3 69 69 A 98 LEU H A 94 ARG O 1.0 1.8 2.2 70 70 A 94 ARG O A 98 LEU N 1.0 1.8 3.3 71 71 A 99 ILE H A 95 ILE O 1.0 1.8 2.2 72 72 A 95 ILE O A 99 ILE N 1.0 1.8 3.3 73 73 A 100 SER H A 96 VAL O 1.0 1.8 2.2 74 74 A 96 VAL O A 100 SER N 1.0 1.8 3.3 75 75 A 101 PHE H A 97 THR O 1.0 1.8 2.2 76 76 A 97 THR O A 101 PHE N 1.0 1.8 3.3 77 77 A 104 PHE H A 100 SER O 1.0 1.8 2.2 78 78 A 100 SER O A 104 PHE N 1.0 1.8 3.3 79 79 A 105 VAL H A 101 PHE O 1.0 1.8 2.2 80 80 A 101 PHE O A 105 VAL N 1.0 1.8 3.3 81 81 A 106 ALA H A 102 GLY O 1.0 1.8 2.2 82 82 A 102 GLY O A 106 ALA N 1.0 1.8 3.3 83 83 A 107 LYS H A 103 ALA O 1.0 1.8 2.2 84 84 A 103 ALA O A 107 LYS N 1.0 1.8 3.3 85 85 A 109 LEU H A 105 VAL O 1.0 1.8 2.2 86 86 A 105 VAL O A 109 LEU N 1.0 1.8 3.3 87 87 A 110 LYS H A 106 ALA O 1.0 1.8 2.2 88 88 A 106 ALA O A 110 LYS N 1.0 1.8 3.3 89 89 A 111 THR H A 107 LYS O 1.0 1.8 2.2 90 90 A 107 LYS O A 111 THR N 1.0 1.8 3.3 91 91 A 121 LEU H A 117 SER O 1.0 1.8 2.2 92 92 A 117 SER O A 121 LEU N 1.0 1.8 3.3 93 93 A 122 ALA H A 118 ILE O 1.0 1.8 2.2 94 94 A 118 ILE O A 122 ALA N 1.0 1.8 3.3 95 95 A 124 SER H A 120 PRO O 1.0 1.8 2.2 96 96 A 120 PRO O A 124 SER N 1.0 1.8 3.3 97 97 A 127 ASP H A 123 GLU O 1.0 1.8 2.2 98 98 A 123 GLU O A 127 ASP N 1.0 1.8 3.3 99 99 A 128 VAL H A 124 SER O 1.0 1.8 2.2 100 100 A 124 SER O A 128 VAL N 1.0 1.8 3.3 101 101 A 130 VAL H A 126 THR O 1.0 1.8 2.2 102 102 A 126 THR O A 130 VAL N 1.0 1.8 3.3 103 103 A 131 ARG H A 127 ASP O 1.0 1.8 2.2 104 104 A 127 ASP O A 131 ARG N 1.0 1.8 3.3 105 105 A 137 LEU H A 133 LYS O 1.0 1.8 2.2 106 106 A 133 LYS O A 137 LEU N 1.0 1.8 3.3 107 107 A 139 LYS H A 135 ASP O 1.0 1.8 2.2 108 108 A 135 ASP O A 139 LYS N 1.0 1.8 3.3 109 109 A 140 GLN H A 136 TRP O 1.0 1.8 2.2 110 110 A 136 TRP O A 140 GLN N 1.0 1.8 3.3 111 111 A 145 GLY H A 141 ARG O 1.0 1.8 2.2 112 112 A 141 ARG O A 145 GLY N 1.0 1.8 3.3 113 113 A 146 PHE H A 142 GLY O 1.0 1.8 2.2 114 114 A 142 GLY O A 146 PHE N 1.0 1.8 3.3 115 115 A 149 PHE H A 145 GLY O 1.0 1.8 2.2 116 116 A 145 GLY O A 149 PHE N 1.0 1.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ASP C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -70.0 -50.0 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 LEU N 1.0 -45.0 -13.0 PSI 3 3 A 4 GLU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -75.0 -55.0 PHI 4 4 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 TYR N 1.0 -51.0 -27.0 PSI 5 5 A 5 LEU C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 -80.0 -48.0 PHI 6 6 A 6 TYR N A 6 TYR CA A 6 TYR C A 7 ARG N 1.0 -55.0 -35.0 PSI 7 7 A 6 TYR C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -74.0 -54.0 PHI 8 8 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 GLN N 1.0 -51.0 -31.0 PSI 9 9 A 7 ARG C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -73.0 -53.0 PHI 10 10 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 SER N 1.0 -52.0 -28.0 PSI 11 11 A 8 GLN C A 9 SER N A 9 SER CA A 9 SER C 1.0 -73.0 -53.0 PHI 12 12 A 9 SER N A 9 SER CA A 9 SER C A 10 LEU N 1.0 -61.0 -21.0 PSI 13 13 A 9 SER C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -72.0 -52.0 PHI 14 14 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 GLU N 1.0 -59.0 -27.0 PSI 15 15 A 10 LEU C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -78.0 -58.0 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ILE N 1.0 -51.0 -27.0 PSI 17 17 A 11 GLU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -75.0 -55.0 PHI 18 18 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ILE N 1.0 -54.0 -34.0 PSI 19 19 A 12 ILE C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -77.0 -53.0 PHI 20 20 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 SER N 1.0 -63.0 -27.0 PSI 21 21 A 13 ILE C A 14 SER N A 14 SER CA A 14 SER C 1.0 -69.0 -49.0 PHI 22 22 A 14 SER N A 14 SER CA A 14 SER C A 15 ARG N 1.0 -54.0 -34.0 PSI 23 23 A 14 SER C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -74.0 -54.0 PHI 24 24 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 TYR N 1.0 -57.0 -33.0 PSI 25 25 A 15 ARG C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -78.0 -54.0 PHI 26 26 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 LEU N 1.0 -55.0 -35.0 PSI 27 27 A 16 TYR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -72.0 -52.0 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 ARG N 1.0 -51.0 -31.0 PSI 29 29 A 17 LEU C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -68.0 -48.0 PHI 30 30 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 GLU N 1.0 -63.0 -19.0 PSI 31 31 A 18 ARG C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -75.0 -55.0 PHI 32 32 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLN N 1.0 -52.0 -28.0 PSI 33 33 A 19 GLU C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -80.0 -48.0 PHI 34 34 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 ALA N 1.0 -55.0 -23.0 PSI 35 35 A 20 GLN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -99.0 -55.0 PHI 36 36 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 THR N 1.0 -59.0 1.0 PSI 37 37 A 21 ALA C A 22 THR N A 22 THR CA A 22 THR C 1.0 -140.0 -88.0 PHI 38 38 A 22 THR N A 22 THR CA A 22 THR C A 23 GLY N 1.0 -37.0 27.0 PSI 39 39 A 34 GLY C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -78.0 -50.0 PHI 40 40 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 THR N 1.0 -49.0 -25.0 PSI 41 41 A 35 ALA C A 36 THR N A 36 THR CA A 36 THR C 1.0 -75.0 -55.0 PHI 42 42 A 36 THR N A 36 THR CA A 36 THR C A 37 SER N 1.0 -53.0 -33.0 PSI 43 43 A 36 THR C A 37 SER N A 37 SER CA A 37 SER C 1.0 -73.0 -53.0 PHI 44 44 A 37 SER N A 37 SER CA A 37 SER C A 38 ARG N 1.0 -51.0 -31.0 PSI 45 45 A 37 SER C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -75.0 -51.0 PHI 46 46 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 LYS N 1.0 -55.0 -35.0 PSI 47 47 A 38 ARG C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -76.0 -56.0 PHI 48 48 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ALA N 1.0 -62.0 -14.0 PSI 49 49 A 39 LYS C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -78.0 -58.0 PHI 50 50 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 LEU N 1.0 -55.0 -27.0 PSI 51 51 A 40 ALA C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -77.0 -49.0 PHI 52 52 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLU N 1.0 -54.0 -18.0 PSI 53 53 A 41 LEU C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -87.0 -51.0 PHI 54 54 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 THR N 1.0 -53.0 -17.0 PSI 55 55 A 42 GLU C A 43 THR N A 43 THR CA A 43 THR C 1.0 -84.0 -48.0 PHI 56 56 A 43 THR N A 43 THR CA A 43 THR C A 44 LEU N 1.0 -53.0 -25.0 PSI 57 57 A 43 THR C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -74.0 -54.0 PHI 58 58 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ARG N 1.0 -60.0 -32.0 PSI 59 59 A 44 LEU C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -78.0 -42.0 PHI 60 60 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 ARG N 1.0 -54.0 -30.0 PSI 61 61 A 45 ARG C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -83.0 -51.0 PHI 62 62 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 VAL N 1.0 -44.0 -16.0 PSI 63 63 A 46 ARG C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -115.0 -79.0 PHI 64 64 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 GLY N 1.0 -33.0 23.0 PSI 65 65 A 48 GLY C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -88.0 -40.0 PHI 66 66 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 GLY N 1.0 -57.0 -21.0 PSI 67 67 A 49 ASP C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 -73.0 -53.0 PHI 68 68 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 VAL N 1.0 -55.0 -27.0 PSI 69 69 A 50 GLY C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -78.0 -58.0 PHI 70 70 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 GLN N 1.0 -53.0 -25.0 PSI 71 71 A 51 VAL C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -72.0 -52.0 PHI 72 72 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 ARG N 1.0 -56.0 -28.0 PSI 73 73 A 52 GLN C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -83.0 -51.0 PHI 74 74 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 ASN N 1.0 -65.0 -1.0 PSI 75 75 A 53 ARG C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -84.0 -56.0 PHI 76 76 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 HIS N 1.0 -59.0 -3.0 PSI 77 77 A 54 ASN C A 55 HIS N A 55 HIS CA A 55 HIS C 1.0 -90.0 -46.0 PHI 78 78 A 55 HIS N A 55 HIS CA A 55 HIS C A 56 GLU N 1.0 -59.0 -23.0 PSI 79 79 A 55 HIS C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -76.0 -52.0 PHI 80 80 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 THR N 1.0 -58.0 -30.0 PSI 81 81 A 56 GLU C A 57 THR N A 57 THR CA A 57 THR C 1.0 -76.0 -44.0 PHI 82 82 A 57 THR N A 57 THR CA A 57 THR C A 58 ALA N 1.0 -52.0 -28.0 PSI 83 83 A 57 THR C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -81.0 -53.0 PHI 84 84 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 PHE N 1.0 -64.0 -4.0 PSI 85 85 A 58 ALA C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -99.0 -43.0 PHI 86 86 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 GLN N 1.0 -71.0 17.0 PSI 87 87 A 59 PHE C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -79.0 -43.0 PHI 88 88 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 GLY N 1.0 -63.0 -11.0 PSI 89 89 A 60 GLN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -85.0 -49.0 PHI 90 90 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 MET N 1.0 -63.0 -23.0 PSI 91 91 A 61 GLY C A 62 MET N A 62 MET CA A 62 MET C 1.0 -89.0 -45.0 PHI 92 92 A 62 MET N A 62 MET CA A 62 MET C A 63 LEU N 1.0 -59.0 -27.0 PSI 93 93 A 62 MET C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -74.0 -50.0 PHI 94 94 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ARG N 1.0 -52.0 -28.0 PSI 95 95 A 63 LEU C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -78.0 -54.0 PHI 96 96 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 LYS N 1.0 -62.0 -2.0 PSI 97 97 A 70 ASN C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -71.0 -43.0 PHI 98 98 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ASP N 1.0 -55.0 -19.0 PSI 99 99 A 71 GLU C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -79.0 -51.0 PHI 100 100 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 ASP N 1.0 -54.0 -30.0 PSI 101 101 A 72 ASP C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -77.0 -57.0 PHI 102 102 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 VAL N 1.0 -54.0 -26.0 PSI 103 103 A 73 ASP C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -75.0 -55.0 PHI 104 104 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LYS N 1.0 -52.0 -28.0 PSI 105 105 A 74 VAL C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -79.0 -47.0 PHI 106 106 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 SER N 1.0 -52.0 -24.0 PSI 107 107 A 75 LYS C A 76 SER N A 76 SER CA A 76 SER C 1.0 -73.0 -49.0 PHI 108 108 A 76 SER N A 76 SER CA A 76 SER C A 77 LEU N 1.0 -70.0 -2.0 PSI 109 109 A 76 SER C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -76.0 -56.0 PHI 110 110 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 SER N 1.0 -54.0 -30.0 PSI 111 111 A 77 LEU C A 78 SER N A 78 SER CA A 78 SER C 1.0 -77.0 -53.0 PHI 112 112 A 78 SER N A 78 SER CA A 78 SER C A 79 ARG N 1.0 -51.0 -27.0 PSI 113 113 A 78 SER C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -83.0 -47.0 PHI 114 114 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 VAL N 1.0 -54.0 -30.0 PSI 115 115 A 79 ARG C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -91.0 -47.0 PHI 116 116 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 MET N 1.0 -57.0 -37.0 PSI 117 117 A 80 VAL C A 81 MET N A 81 MET CA A 81 MET C 1.0 -75.0 -55.0 PHI 118 118 A 81 MET N A 81 MET CA A 81 MET C A 82 ILE N 1.0 -54.0 -18.0 PSI 119 119 A 81 MET C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -87.0 -47.0 PHI 120 120 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 HIS N 1.0 -52.0 -24.0 PSI 121 121 A 82 ILE C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -74.0 -50.0 PHI 122 122 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 VAL N 1.0 -49.0 -29.0 PSI 123 123 A 83 HIS C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -90.0 -42.0 PHI 124 124 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 PHE N 1.0 -54.0 -18.0 PSI 125 125 A 84 VAL C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -136.0 -68.0 PHI 126 126 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 SER N 1.0 -61.0 43.0 PSI 127 127 A 92 TRP C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -85.0 -49.0 PHI 128 128 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 ARG N 1.0 -61.0 -25.0 PSI 129 129 A 93 GLY C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -80.0 -52.0 PHI 130 130 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 ILE N 1.0 -50.0 -26.0 PSI 131 131 A 94 ARG C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -75.0 -55.0 PHI 132 132 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 VAL N 1.0 -54.0 -34.0 PSI 133 133 A 95 ILE C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -81.0 -53.0 PHI 134 134 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 THR N 1.0 -53.0 -13.0 PSI 135 135 A 96 VAL C A 97 THR N A 97 THR CA A 97 THR C 1.0 -86.0 -50.0 PHI 136 136 A 97 THR N A 97 THR CA A 97 THR C A 98 LEU N 1.0 -59.0 -23.0 PSI 137 137 A 97 THR C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -70.0 -50.0 PHI 138 138 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 ILE N 1.0 -54.0 -34.0 PSI 139 139 A 98 LEU C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -74.0 -54.0 PHI 140 140 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 SER N 1.0 -53.0 -33.0 PSI 141 141 A 99 ILE C A 100 SER N A 100 SER CA A 100 SER C 1.0 -77.0 -53.0 PHI 142 142 A 100 SER N A 100 SER CA A 100 SER C A 101 PHE N 1.0 -57.0 -17.0 PSI 143 143 A 100 SER C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -75.0 -47.0 PHI 144 144 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 GLY N 1.0 -54.0 -34.0 PSI 145 145 A 101 PHE C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 -80.0 -48.0 PHI 146 146 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 ALA N 1.0 -51.0 -23.0 PSI 147 147 A 102 GLY C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -75.0 -51.0 PHI 148 148 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 PHE N 1.0 -57.0 -25.0 PSI 149 149 A 103 ALA C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -77.0 -53.0 PHI 150 150 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 VAL N 1.0 -61.0 -25.0 PSI 151 151 A 104 PHE C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -75.0 -55.0 PHI 152 152 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 ALA N 1.0 -55.0 -31.0 PSI 153 153 A 105 VAL C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -70.0 -50.0 PHI 154 154 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 LYS N 1.0 -55.0 -31.0 PSI 155 155 A 106 ALA C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -75.0 -55.0 PHI 156 156 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 HIS N 1.0 -49.0 -29.0 PSI 157 157 A 107 LYS C A 108 HIS N A 108 HIS CA A 108 HIS C 1.0 -76.0 -52.0 PHI 158 158 A 108 HIS N A 108 HIS CA A 108 HIS C A 109 LEU N 1.0 -58.0 -34.0 PSI 159 159 A 108 HIS C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -71.0 -51.0 PHI 160 160 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 LYS N 1.0 -49.0 -29.0 PSI 161 161 A 109 LEU C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -73.0 -53.0 PHI 162 162 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 THR N 1.0 -53.0 -25.0 PSI 163 163 A 110 LYS C A 111 THR N A 111 THR CA A 111 THR C 1.0 -87.0 -47.0 PHI 164 164 A 111 THR N A 111 THR CA A 111 THR C A 112 ILE N 1.0 -52.0 -32.0 PSI 165 165 A 115 GLU C A 116 SER N A 116 SER CA A 116 SER C 1.0 -81.0 -49.0 PHI 166 166 A 116 SER N A 116 SER CA A 116 SER C A 117 SER N 1.0 -56.0 -28.0 PSI 167 167 A 116 SER C A 117 SER N A 117 SER CA A 117 SER C 1.0 -79.0 -55.0 PHI 168 168 A 117 SER N A 117 SER CA A 117 SER C A 118 ILE N 1.0 -49.0 -29.0 PSI 169 169 A 117 SER C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -74.0 -54.0 PHI 170 170 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 GLU N 1.0 -54.0 -34.0 PSI 171 171 A 118 ILE C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -73.0 -49.0 PHI 172 172 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 PRO N 1.0 -62.0 -18.0 PSI 173 173 A 120 PRO C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -78.0 -54.0 PHI 174 174 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 ALA N 1.0 -50.0 -30.0 PSI 175 175 A 121 LEU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -77.0 -53.0 PHI 176 176 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 GLU N 1.0 -52.0 -28.0 PSI 177 177 A 122 ALA C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -78.0 -54.0 PHI 178 178 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 SER N 1.0 -56.0 -28.0 PSI 179 179 A 123 GLU C A 124 SER N A 124 SER CA A 124 SER C 1.0 -80.0 -52.0 PHI 180 180 A 124 SER N A 124 SER CA A 124 SER C A 125 ILE N 1.0 -57.0 -21.0 PSI 181 181 A 124 SER C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -77.0 -53.0 PHI 182 182 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 THR N 1.0 -53.0 -33.0 PSI 183 183 A 125 ILE C A 126 THR N A 126 THR CA A 126 THR C 1.0 -75.0 -55.0 PHI 184 184 A 126 THR N A 126 THR CA A 126 THR C A 127 ASP N 1.0 -54.0 -34.0 PSI 185 185 A 126 THR C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -69.0 -49.0 PHI 186 186 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 VAL N 1.0 -51.0 -31.0 PSI 187 187 A 127 ASP C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -79.0 -51.0 PHI 188 188 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 LEU N 1.0 -58.0 -34.0 PSI 189 189 A 128 VAL C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -70.0 -50.0 PHI 190 190 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 VAL N 1.0 -52.0 -32.0 PSI 191 191 A 129 LEU C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -77.0 -57.0 PHI 192 192 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ARG N 1.0 -57.0 -25.0 PSI 193 193 A 130 VAL C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -81.0 -45.0 PHI 194 194 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 THR N 1.0 -58.0 -18.0 PSI 195 195 A 131 ARG C A 132 THR N A 132 THR CA A 132 THR C 1.0 -130.0 -46.0 PHI 196 196 A 132 THR N A 132 THR CA A 132 THR C A 133 LYS N 1.0 -52.0 20.0 PSI 197 197 A 133 LYS C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -66.0 -46.0 PHI 198 198 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 ASP N 1.0 -64.0 -20.0 PSI 199 199 A 134 ARG C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -76.0 -52.0 PHI 200 200 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 TRP N 1.0 -50.0 -22.0 PSI 201 201 A 135 ASP C A 136 TRP N A 136 TRP CA A 136 TRP C 1.0 -78.0 -50.0 PHI 202 202 A 136 TRP N A 136 TRP CA A 136 TRP C A 137 LEU N 1.0 -57.0 -37.0 PSI 203 203 A 136 TRP C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -70.0 -50.0 PHI 204 204 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 VAL N 1.0 -56.0 -32.0 PSI 205 205 A 137 LEU C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -77.0 -57.0 PHI 206 206 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 LYS N 1.0 -52.0 -32.0 PSI 207 207 A 138 VAL C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -72.0 -52.0 PHI 208 208 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 GLN N 1.0 -64.0 -4.0 PSI 209 209 A 139 LYS C A 140 GLN N A 140 GLN CA A 140 GLN C 1.0 -128.0 -56.0 PHI 210 210 A 140 GLN N A 140 GLN CA A 140 GLN C A 141 ARG N 1.0 -12.0 32.0 PSI 211 211 A 142 GLY C A 143 TRP N A 143 TRP CA A 143 TRP C 1.0 -75.0 -55.0 PHI 212 212 A 143 TRP N A 143 TRP CA A 143 TRP C A 144 ASP N 1.0 -65.0 -9.0 PSI 213 213 A 143 TRP C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -84.0 -44.0 PHI 214 214 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 GLY N 1.0 -58.0 -14.0 PSI 215 215 A 144 ASP C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 -83.0 -51.0 PHI 216 216 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 PHE N 1.0 -59.0 -31.0 PSI 217 217 A 145 GLY C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -71.0 -51.0 PHI 218 218 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 VAL N 1.0 -58.0 -26.0 PSI 219 219 A 146 PHE C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -73.0 -53.0 PHI 220 220 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 GLU N 1.0 -55.0 -31.0 PSI 221 221 A 147 VAL C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -73.0 -53.0 PHI 222 222 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 PHE N 1.0 -56.0 -28.0 PSI 223 223 A 148 GLU C A 149 PHE N A 149 PHE CA A 149 PHE C 1.0 -83.0 -47.0 PHI 224 224 A 149 PHE N A 149 PHE CA A 149 PHE C A 150 PHE N 1.0 -48.0 -28.0 PSI 225 225 A 149 PHE C A 150 PHE N A 150 PHE CA A 150 PHE C 1.0 -82.0 -50.0 PHI 226 226 A 150 PHE N A 150 PHE CA A 150 PHE C A 151 HIS N 1.0 -57.0 3.0 PSI stop_ save_