data_nef_c36179_5zor 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5ZOR 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 start . . 2 A 2 ALA middle . . 3 A 3 ALA middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 ASP middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ARG middle . . 11 A 11 GLU middle . . 12 A 12 ALA middle . . 13 A 13 PHE middle . . 14 A 14 ASN middle . . 15 A 15 LEU middle . . 16 A 16 PHE middle . . 17 A 17 ASP middle . . 18 A 18 ALA middle . . 19 A 19 ASP middle . . 20 A 20 GLY middle . false 21 A 21 SER middle . . 22 A 22 GLY middle . false 23 A 23 ALA middle . . 24 A 24 ILE middle . . 25 A 25 ASP middle . . 26 A 26 ALA middle . . 27 A 27 GLU middle . . 28 A 28 GLU middle . . 29 A 29 MET middle . . 30 A 30 ALA middle . . 31 A 31 LEU middle . . 32 A 32 ALA middle . . 33 A 33 MET middle . . 34 A 34 LYS middle . . 35 A 35 GLY middle . false 36 A 36 LEU middle . . 37 A 37 GLY middle . false 38 A 38 PHE middle . . 39 A 39 GLY middle . false 40 A 40 ASP middle . . 41 A 41 LEU middle . . 42 A 42 PRO middle . false 43 A 43 ARG middle . . 44 A 44 ASP middle . . 45 A 45 GLU middle . . 46 A 46 VAL middle . . 47 A 47 GLU middle . . 48 A 48 ARG middle . . 49 A 49 THR middle . . 50 A 50 VAL middle . . 51 A 51 ARG middle . . 52 A 52 SER middle . . 53 A 53 MET middle . . 54 A 54 ASN middle . . 55 A 55 THR middle . . 56 A 56 ASN middle . . 57 A 57 ALA middle . . 58 A 58 ASN middle . . 59 A 59 GLY middle . false 60 A 60 LEU middle . . 61 A 61 ILE middle . . 62 A 62 GLU middle . . 63 A 63 TYR middle . . 64 A 64 GLY middle . false 65 A 65 GLU middle . . 66 A 66 PHE middle . . 67 A 67 GLU middle . . 68 A 68 ARG middle . . 69 A 69 MET middle . . 70 A 70 VAL middle . . 71 A 71 LYS middle . . 72 A 72 SER middle . . 73 A 73 ARG middle . . 74 A 74 MET middle . . 75 A 75 ALA middle . . 76 A 76 GLN middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 SER middle . . 80 A 80 PRO middle . false 81 A 81 GLU middle . . 82 A 82 GLU middle . . 83 A 83 VAL middle . . 84 A 84 LEU middle . . 85 A 85 LYS middle . . 86 A 86 ALA middle . . 87 A 87 PHE middle . . 88 A 88 GLN middle . . 89 A 89 LEU middle . . 90 A 90 PHE middle . . 91 A 91 ASP middle . . 92 A 92 LEU middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 LYS middle . . 96 A 96 GLY middle . false 97 A 97 LYS middle . . 98 A 98 ILE middle . . 99 A 99 SER middle . . 100 A 100 PHE middle . . 101 A 101 ALA middle . . 102 A 102 ASN middle . . 103 A 103 LEU middle . . 104 A 104 LYS middle . . 105 A 105 GLU middle . . 106 A 106 VAL middle . . 107 A 107 ALA middle . . 108 A 108 LYS middle . . 109 A 109 LEU middle . . 110 A 110 LEU middle . . 111 A 111 GLY middle . false 112 A 112 GLU middle . . 113 A 113 ASN middle . . 114 A 114 PRO middle . false 115 A 115 GLY middle . false 116 A 116 ASP middle . . 117 A 117 ASP middle . . 118 A 118 VAL middle . . 119 A 119 LEU middle . . 120 A 120 GLN middle . . 121 A 121 GLU middle . . 122 A 122 MET middle . . 123 A 123 ILE middle . . 124 A 124 ALA middle . . 125 A 125 GLU middle . . 126 A 126 ALA middle . . 127 A 127 ASP middle . . 128 A 128 GLU middle . . 129 A 129 ASP middle . . 130 A 130 GLY middle . false 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 GLU middle . . 134 A 134 VAL middle . . 135 A 135 SER middle . . 136 A 136 PHE middle . . 137 A 137 GLU middle . . 138 A 138 GLU middle . . 139 A 139 PHE middle . . 140 A 140 LYS middle . . 141 A 141 SER middle . . 142 A 142 VAL middle . . 143 A 143 MET middle . . 144 A 144 MET middle . . 145 A 145 GLN middle . . 146 A 146 MET middle . . 147 A 147 ARG middle . . 148 A 148 GLY middle . false 149 A 149 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 3.803 0.006 A 1 MET HBy H 1 2.132 0.012 A 1 MET HBx H 1 1.846 0.007 A 1 MET HE% H 1 2.034 0.003 A 1 MET HGx H 1 2.632 0.002 A 1 MET HGy H 1 2.632 0.002 A 1 MET CA C 13 57.262 0.142 A 1 MET CB C 13 32.321 0.060 A 2 ALA H H 1 7.845 0.007 A 2 ALA HA H 1 4.056 0.008 A 2 ALA HB% H 1 1.494 0.001 A 2 ALA CA C 13 51.538 0.129 A 2 ALA CB C 13 19.452 0.480 A 2 ALA N N 15 120.286 0.023 A 3 ALA H H 1 8.572 0.004 A 3 ALA HA H 1 4.341 0.004 A 3 ALA HB1 H 1 1.374 0.008 A 3 ALA HB2 H 1 1.368 0.002 A 3 ALA HB3 H 1 1.158 0.002 A 3 ALA CA C 13 52.526 0.256 A 3 ALA CB C 13 19.365 0.350 A 3 ALA N N 15 123.319 0.019 A 4 LEU H H 1 7.843 0.009 A 4 LEU HA H 1 4.724 0.003 A 4 LEU HBy H 1 1.690 0.003 A 4 LEU HBx H 1 1.398 0.003 A 4 LEU HDx% H 1 0.923 0.014 A 4 LEU HDy% H 1 0.876 0.026 A 4 LEU HG H 1 1.452 0.007 A 4 LEU CA C 13 54.074 0.096 A 4 LEU CB C 13 44.343 0.133 A 4 LEU CG C 13 26.311 0.000 A 4 LEU N N 15 121.006 0.025 A 5 THR H H 1 8.686 0.007 A 5 THR HA H 1 4.754 0.003 A 5 THR HB H 1 4.539 0.021 A 5 THR HG2% H 1 1.302 0.008 A 5 THR CA C 13 59.979 0.120 A 5 THR CB C 13 71.175 0.081 A 5 THR CG2 C 13 21.421 0.000 A 5 THR N N 15 113.907 0.096 A 6 ASP H H 1 8.940 0.012 A 6 ASP HA H 1 4.320 0.004 A 6 ASP HBy H 1 2.802 0.003 A 6 ASP HBx H 1 2.583 0.006 A 6 ASP CA C 13 57.967 0.076 A 6 ASP CB C 13 39.318 0.208 A 6 ASP N N 15 122.127 0.047 A 7 GLU H H 1 8.541 0.002 A 7 GLU HA H 1 3.637 0.007 A 7 GLU HBy H 1 1.993 0.028 A 7 GLU HBx H 1 1.846 0.022 A 7 GLU HGy H 1 2.336 0.013 A 7 GLU HGx H 1 2.168 0.012 A 7 GLU CA C 13 60.219 0.066 A 7 GLU CB C 13 29.127 0.065 A 7 GLU CG C 13 36.227 0.000 A 7 GLU N N 15 118.339 0.039 A 8 GLN H H 1 7.699 0.004 A 8 GLN HA H 1 4.052 0.035 A 8 GLN HBy H 1 2.491 0.028 A 8 GLN HBx H 1 1.952 0.007 A 8 GLN HGy H 1 2.743 0.020 A 8 GLN HGx H 1 2.582 0.012 A 8 GLN CA C 13 59.255 0.132 A 8 GLN CB C 13 29.481 0.322 A 8 GLN CG C 13 34.748 0.000 A 8 GLN N N 15 120.299 0.053 A 9 ILE H H 1 8.048 0.122 A 9 ILE HA H 1 3.934 0.025 A 9 ILE HB H 1 2.309 0.006 A 9 ILE HD1% H 1 0.820 0.008 A 9 ILE HG1x H 1 1.156 0.009 A 9 ILE HG1y H 1 1.156 0.009 A 9 ILE HG2% H 1 0.967 0.008 A 9 ILE CA C 13 65.662 2.163 A 9 ILE CB C 13 37.800 0.115 A 9 ILE CD1 C 13 13.782 0.000 A 9 ILE CG2 C 13 18.642 0.000 A 9 ILE N N 15 122.198 0.187 A 10 ARG H H 1 8.314 0.005 A 10 ARG HA H 1 4.549 0.384 A 10 ARG HBy H 1 1.822 0.010 A 10 ARG HBx H 1 1.682 0.013 A 10 ARG HDy H 1 2.794 0.009 A 10 ARG HDx H 1 2.656 0.021 A 10 ARG HGy H 1 1.456 0.006 A 10 ARG HGx H 1 1.360 0.009 A 10 ARG CA C 13 58.872 0.030 A 10 ARG CB C 13 29.634 0.310 A 10 ARG CD C 13 42.282 0.000 A 10 ARG CG C 13 25.740 0.000 A 10 ARG N N 15 121.342 0.089 A 11 GLU H H 1 8.363 0.003 A 11 GLU HA H 1 4.007 0.008 A 11 GLU HBy H 1 2.129 0.010 A 11 GLU HBx H 1 1.849 0.012 A 11 GLU HGy H 1 2.381 0.004 A 11 GLU HGx H 1 2.229 0.024 A 11 GLU CA C 13 59.588 0.183 A 11 GLU CB C 13 29.728 0.000 A 11 GLU CG C 13 36.171 0.000 A 11 GLU N N 15 118.765 0.032 A 12 ALA H H 1 7.784 0.004 A 12 ALA HA H 1 4.297 0.004 A 12 ALA HB% H 1 1.800 0.006 A 12 ALA CA C 13 55.393 0.024 A 12 ALA CB C 13 18.794 0.313 A 12 ALA N N 15 121.121 0.042 A 13 PHE H H 1 7.952 0.006 A 13 PHE HA H 1 3.474 0.008 A 13 PHE HBy H 1 3.331 0.007 A 13 PHE HBx H 1 3.018 0.007 A 13 PHE CA C 13 62.116 0.080 A 13 PHE CB C 13 39.931 0.146 A 13 PHE N N 15 116.714 0.018 A 14 ASN H H 1 8.662 0.006 A 14 ASN HA H 1 4.328 0.008 A 14 ASN HBy H 1 2.853 0.015 A 14 ASN HBx H 1 2.725 0.012 A 14 ASN CA C 13 55.337 0.072 A 14 ASN CB C 13 37.596 0.333 A 14 ASN N N 15 114.460 0.034 A 15 LEU H H 1 7.800 0.003 A 15 LEU HA H 1 3.803 0.006 A 15 LEU HBy H 1 1.578 0.010 A 15 LEU HBx H 1 1.224 0.011 A 15 LEU HDx% H 1 0.893 0.131 A 15 LEU HDy% H 1 0.711 0.002 A 15 LEU HG H 1 1.067 0.070 A 15 LEU CA C 13 57.314 0.053 A 15 LEU CB C 13 42.026 0.012 A 15 LEU N N 15 120.723 0.063 A 16 PHE H H 1 7.025 0.012 A 16 PHE HA H 1 4.333 0.009 A 16 PHE HBy H 1 3.203 0.015 A 16 PHE HBx H 1 2.063 0.006 A 16 PHE CA C 13 59.280 0.026 A 16 PHE CB C 13 39.570 0.060 A 16 PHE N N 15 114.113 0.015 A 17 ASP H H 1 7.234 0.004 A 17 ASP HA H 1 4.742 0.020 A 17 ASP HBy H 1 2.638 0.007 A 17 ASP HBx H 1 1.846 0.005 A 17 ASP CA C 13 52.147 0.016 A 17 ASP CB C 13 39.231 0.051 A 17 ASP N N 15 120.701 0.025 A 18 ALA H H 1 7.798 0.003 A 18 ALA HA H 1 3.992 0.004 A 18 ALA HB% H 1 1.425 0.007 A 18 ALA CA C 13 55.245 0.017 A 18 ALA CB C 13 19.197 0.060 A 18 ALA N N 15 126.609 0.034 A 19 ASP H H 1 8.399 0.002 A 19 ASP HA H 1 4.591 0.002 A 19 ASP HBy H 1 2.917 0.004 A 19 ASP HBx H 1 2.616 0.004 A 19 ASP CA C 13 52.756 0.042 A 19 ASP CB C 13 40.076 0.054 A 19 ASP N N 15 113.714 0.024 A 20 GLY H H 1 7.799 0.003 A 20 GLY HAy H 1 3.804 0.009 A 20 GLY HAx H 1 3.652 0.006 A 20 GLY CA C 13 47.179 0.222 A 20 GLY N N 15 110.664 0.030 A 21 SER H H 1 8.860 0.007 A 21 SER HA H 1 4.378 0.012 A 21 SER HBy H 1 3.900 0.020 A 21 SER HBx H 1 3.748 0.016 A 21 SER CA C 13 59.239 0.033 A 21 SER CB C 13 64.222 0.196 A 21 SER N N 15 117.925 0.034 A 22 GLY H H 1 8.551 0.015 A 22 GLY HAy H 1 4.293 0.015 A 22 GLY HAx H 1 3.773 0.003 A 22 GLY CA C 13 45.641 0.004 A 22 GLY N N 15 111.109 0.058 A 23 ALA H H 1 7.776 0.005 A 23 ALA HA H 1 5.339 0.017 A 23 ALA HB1 H 1 1.170 0.005 A 23 ALA HB2 H 1 1.690 0.000 A 23 ALA HB3 H 1 0.981 0.008 A 23 ALA CA C 13 51.198 0.052 A 23 ALA CB C 13 23.093 0.132 A 23 ALA N N 15 122.805 0.040 A 24 ILE H H 1 8.744 0.004 A 24 ILE HA H 1 4.901 0.011 A 24 ILE HB H 1 2.128 0.010 A 24 ILE HD1% H 1 0.705 0.011 A 24 ILE HG1y H 1 1.212 0.003 A 24 ILE HG1x H 1 1.054 0.005 A 24 ILE HG2% H 1 0.948 0.003 A 24 ILE CA C 13 59.164 0.013 A 24 ILE CB C 13 40.734 0.042 A 24 ILE N N 15 114.095 0.024 A 25 ASP H H 1 8.899 0.003 A 25 ASP HA H 1 4.926 0.005 A 25 ASP HBy H 1 3.167 0.016 A 25 ASP HBx H 1 2.556 0.007 A 25 ASP CA C 13 51.556 0.081 A 25 ASP CB C 13 41.910 0.097 A 25 ASP N N 15 120.570 0.057 A 26 ALA H H 1 8.284 0.006 A 26 ALA HA H 1 3.813 0.012 A 26 ALA HB% H 1 1.371 0.009 A 26 ALA CA C 13 55.705 0.029 A 26 ALA CB C 13 19.191 0.334 A 26 ALA N N 15 118.823 0.030 A 27 GLU H H 1 7.915 0.007 A 27 GLU HA H 1 3.993 0.014 A 27 GLU HBy H 1 2.094 0.010 A 27 GLU HBx H 1 2.079 0.009 A 27 GLU HGy H 1 2.282 0.008 A 27 GLU HGx H 1 2.162 0.004 A 27 GLU CA C 13 59.313 0.162 A 27 GLU CB C 13 29.083 0.253 A 27 GLU CG C 13 36.264 0.000 A 27 GLU N N 15 118.056 0.028 A 28 GLU H H 1 8.643 0.006 A 28 GLU HA H 1 3.627 0.004 A 28 GLU HBy H 1 2.345 0.007 A 28 GLU HBx H 1 1.673 0.006 A 28 GLU HGy H 1 2.636 0.004 A 28 GLU HGx H 1 2.425 0.012 A 28 GLU CA C 13 59.163 0.035 A 28 GLU CB C 13 29.465 0.125 A 28 GLU N N 15 122.161 0.048 A 29 MET H H 1 8.802 0.003 A 29 MET HA H 1 3.602 0.007 A 29 MET HBy H 1 2.381 0.008 A 29 MET HBx H 1 1.907 0.007 A 29 MET HGy H 1 2.680 0.012 A 29 MET HGx H 1 2.536 0.008 A 29 MET CA C 13 59.142 0.192 A 29 MET CB C 13 32.220 0.060 A 29 MET N N 15 118.928 0.021 A 30 ALA H H 1 8.049 0.005 A 30 ALA HA H 1 3.898 0.004 A 30 ALA HB1 H 1 1.537 0.004 A 30 ALA HB2 H 1 1.442 0.005 A 30 ALA HB3 H 1 1.336 0.008 A 30 ALA CA C 13 55.697 0.001 A 30 ALA CB C 13 18.119 0.074 A 30 ALA N N 15 121.918 0.055 A 31 LEU H H 1 7.607 0.003 A 31 LEU HA H 1 3.876 0.003 A 31 LEU HBy H 1 1.344 0.004 A 31 LEU HBx H 1 1.071 0.008 A 31 LEU HDx% H 1 0.902 0.006 A 31 LEU HDy% H 1 0.798 0.006 A 31 LEU HG H 1 1.684 0.002 A 31 LEU CA C 13 57.749 0.054 A 31 LEU CB C 13 40.957 0.038 A 31 LEU N N 15 120.836 0.019 A 32 ALA H H 1 8.305 0.003 A 32 ALA HA H 1 4.048 0.007 A 32 ALA HB1 H 1 1.307 0.012 A 32 ALA HB2 H 1 1.152 0.010 A 32 ALA HB3 H 1 0.964 0.014 A 32 ALA CA C 13 55.196 0.047 A 32 ALA CB C 13 17.861 0.321 A 32 ALA N N 15 125.315 0.017 A 33 MET H H 1 8.491 0.003 A 33 MET HA H 1 4.221 0.004 A 33 MET HBy H 1 2.265 0.012 A 33 MET HBx H 1 1.996 0.008 A 33 MET HE% H 1 2.046 0.000 A 33 MET HGy H 1 2.773 0.006 A 33 MET HGx H 1 2.686 0.005 A 33 MET CA C 13 59.222 0.015 A 33 MET CB C 13 32.654 0.076 A 33 MET N N 15 114.912 0.040 A 34 LYS H H 1 8.010 0.004 A 34 LYS HA H 1 4.238 0.005 A 34 LYS HBy H 1 2.077 0.009 A 34 LYS HBx H 1 1.958 0.011 A 34 LYS HDx H 1 1.657 0.003 A 34 LYS HDy H 1 1.657 0.003 A 34 LYS HEx H 1 2.917 0.018 A 34 LYS HEy H 1 2.917 0.018 A 34 LYS HGx H 1 1.336 0.009 A 34 LYS HGy H 1 1.336 0.009 A 34 LYS CA C 13 59.681 0.129 A 34 LYS CB C 13 32.377 0.059 A 34 LYS N N 15 123.042 0.041 A 35 GLY H H 1 8.230 0.003 A 35 GLY HAy H 1 4.090 0.021 A 35 GLY HAx H 1 3.863 0.020 A 35 GLY CA C 13 46.706 0.154 A 35 GLY N N 15 109.147 0.034 A 36 LEU H H 1 7.593 0.003 A 36 LEU HA H 1 4.441 0.008 A 36 LEU HBy H 1 1.984 0.011 A 36 LEU HBx H 1 1.863 0.010 A 36 LEU HDx% H 1 1.107 0.037 A 36 LEU HDy% H 1 1.021 0.002 A 36 LEU HG H 1 1.997 0.004 A 36 LEU CA C 13 54.599 0.108 A 36 LEU CB C 13 43.119 0.255 A 36 LEU CDx C 13 22.319 0.000 A 36 LEU CDy C 13 22.319 0.000 A 36 LEU CG C 13 26.351 0.000 A 36 LEU N N 15 119.319 0.034 A 37 GLY H H 1 7.609 0.004 A 37 GLY HAy H 1 4.151 0.032 A 37 GLY HAx H 1 3.829 0.006 A 37 GLY CA C 13 45.656 0.010 A 37 GLY N N 15 104.307 0.019 A 38 PHE H H 1 7.897 0.005 A 38 PHE HA H 1 4.441 0.005 A 38 PHE HBy H 1 3.287 0.004 A 38 PHE HBx H 1 2.601 0.010 A 38 PHE CA C 13 59.139 0.036 A 38 PHE CB C 13 38.420 0.040 A 38 PHE N N 15 116.702 0.023 A 39 GLY H H 1 8.590 0.004 A 39 GLY HAy H 1 4.037 0.010 A 39 GLY HAx H 1 3.792 0.002 A 39 GLY CA C 13 44.514 0.025 A 39 GLY N N 15 108.547 0.033 A 40 ASP H H 1 8.241 0.006 A 40 ASP HA H 1 4.593 0.006 A 40 ASP HBy H 1 2.556 0.010 A 40 ASP HBx H 1 2.524 0.006 A 40 ASP CA C 13 53.386 0.007 A 40 ASP CB C 13 40.992 0.137 A 40 ASP N N 15 118.687 0.062 A 41 LEU H H 1 8.169 0.006 A 41 LEU HA H 1 4.787 0.011 A 41 LEU HBy H 1 1.508 0.021 A 41 LEU HBx H 1 1.400 0.016 A 41 LEU HDx% H 1 0.962 0.002 A 41 LEU HDy% H 1 0.755 0.001 A 41 LEU HG H 1 1.679 0.004 A 41 LEU CA C 13 53.312 0.000 A 41 LEU CB C 13 42.507 0.000 A 41 LEU N N 15 126.448 0.013 A 42 PRO HA H 1 4.514 0.006 A 42 PRO HBy H 1 2.431 0.008 A 42 PRO HBx H 1 2.100 0.009 A 42 PRO HDy H 1 3.954 0.004 A 42 PRO HDx H 1 3.624 0.015 A 42 PRO HGy H 1 1.984 0.012 A 42 PRO HGx H 1 1.824 0.006 A 42 PRO CA C 13 62.255 0.090 A 42 PRO CB C 13 32.398 0.193 A 42 PRO CD C 13 50.545 0.000 A 42 PRO CG C 13 27.509 0.000 A 43 ARG H H 1 8.901 0.003 A 43 ARG HA H 1 3.882 0.002 A 43 ARG HBx H 1 1.892 0.009 A 43 ARG HBy H 1 1.892 0.009 A 43 ARG HDx H 1 3.192 0.003 A 43 ARG HDy H 1 3.192 0.003 A 43 ARG HGx H 1 1.696 0.003 A 43 ARG HGy H 1 1.696 0.003 A 43 ARG CA C 13 59.732 0.108 A 43 ARG CB C 13 29.582 0.178 A 43 ARG CD C 13 42.811 0.000 A 43 ARG CG C 13 26.285 0.000 A 43 ARG N N 15 123.409 0.023 A 44 ASP H H 1 8.908 0.002 A 44 ASP HA H 1 4.354 0.005 A 44 ASP HBy H 1 2.642 0.007 A 44 ASP HBx H 1 2.402 0.009 A 44 ASP CA C 13 56.759 0.078 A 44 ASP CB C 13 39.511 0.211 A 44 ASP N N 15 116.177 0.048 A 45 GLU H H 1 7.304 0.004 A 45 GLU HA H 1 4.270 0.005 A 45 GLU HBy H 1 2.046 0.012 A 45 GLU HBx H 1 1.882 0.010 A 45 GLU HGy H 1 2.296 0.010 A 45 GLU HGx H 1 2.105 0.007 A 45 GLU CA C 13 57.993 0.094 A 45 GLU CB C 13 29.253 0.236 A 45 GLU CG C 13 35.163 0.000 A 45 GLU N N 15 121.601 0.015 A 46 VAL H H 1 8.129 0.003 A 46 VAL HA H 1 3.264 0.009 A 46 VAL HB H 1 2.197 0.007 A 46 VAL HGx% H 1 0.871 0.008 A 46 VAL HGy% H 1 0.752 0.006 A 46 VAL CA C 13 67.993 0.118 A 46 VAL CB C 13 31.430 0.190 A 46 VAL CGy C 13 23.398 0.000 A 46 VAL CGx C 13 21.137 0.000 A 46 VAL N N 15 124.210 0.023 A 47 GLU H H 1 8.216 0.003 A 47 GLU HA H 1 3.899 0.001 A 47 GLU HBy H 1 2.064 0.011 A 47 GLU HBx H 1 1.942 0.010 A 47 GLU HGy H 1 2.368 0.003 A 47 GLU HGx H 1 2.180 0.001 A 47 GLU CA C 13 59.869 0.079 A 47 GLU CB C 13 29.300 0.056 A 47 GLU CG C 13 36.036 0.000 A 47 GLU N N 15 118.593 0.026 A 48 ARG H H 1 7.869 0.006 A 48 ARG HA H 1 3.881 0.004 A 48 ARG HBy H 1 1.899 0.006 A 48 ARG HBx H 1 1.796 0.010 A 48 ARG HDy H 1 3.165 0.027 A 48 ARG HDx H 1 3.062 0.017 A 48 ARG HGy H 1 1.531 0.016 A 48 ARG HGx H 1 1.321 0.012 A 48 ARG CA C 13 59.773 0.112 A 48 ARG CB C 13 30.483 0.229 A 48 ARG CD C 13 43.044 0.000 A 48 ARG CG C 13 27.314 0.000 A 48 ARG N N 15 118.244 0.132 A 49 THR H H 1 8.084 0.003 A 49 THR HA H 1 4.321 0.009 A 49 THR HB H 1 3.764 0.017 A 49 THR HG2% H 1 1.180 0.016 A 49 THR CA C 13 67.086 0.000 A 49 THR CB C 13 68.584 0.169 A 49 THR CG2 C 13 20.642 0.000 A 49 THR N N 15 117.327 0.030 A 50 VAL H H 1 8.511 0.006 A 50 VAL HA H 1 4.004 0.184 A 50 VAL HB H 1 2.081 0.000 A 50 VAL HGx% H 1 0.972 0.034 A 50 VAL HGy% H 1 0.918 0.024 A 50 VAL CA C 13 66.746 0.098 A 50 VAL CB C 13 31.554 0.184 A 50 VAL CGx C 13 22.786 0.000 A 50 VAL N N 15 122.928 0.027 A 51 ARG H H 1 7.881 0.004 A 51 ARG HA H 1 4.171 0.005 A 51 ARG HBy H 1 2.275 0.012 A 51 ARG HBx H 1 1.897 0.013 A 51 ARG HDx H 1 3.183 0.004 A 51 ARG HDy H 1 3.183 0.004 A 51 ARG HGx H 1 1.794 0.095 A 51 ARG HGy H 1 1.794 0.095 A 51 ARG CA C 13 58.651 0.038 A 51 ARG CB C 13 30.073 0.194 A 51 ARG CD C 13 43.345 0.000 A 51 ARG CG C 13 27.295 0.000 A 51 ARG N N 15 118.012 0.030 A 52 SER H H 1 7.471 0.004 A 52 SER HA H 1 4.519 0.013 A 52 SER HBy H 1 3.993 0.006 A 52 SER HBx H 1 3.673 0.010 A 52 SER CA C 13 58.845 0.027 A 52 SER CB C 13 64.354 0.018 A 52 SER N N 15 112.964 0.012 A 53 MET H H 1 7.633 0.011 A 53 MET HA H 1 4.393 0.004 A 53 MET HBy H 1 2.068 0.004 A 53 MET HBx H 1 1.902 0.005 A 53 MET HE% H 1 2.412 0.004 A 53 MET HGy H 1 2.706 0.006 A 53 MET HGx H 1 2.626 0.005 A 53 MET CA C 13 55.172 0.020 A 53 MET CB C 13 35.889 0.229 A 53 MET CG C 13 31.147 0.000 A 53 MET N N 15 122.032 0.047 A 54 ASN H H 1 8.758 0.004 A 54 ASN HA H 1 4.907 0.006 A 54 ASN HBy H 1 2.685 0.012 A 54 ASN HBx H 1 2.551 0.007 A 54 ASN CA C 13 52.618 0.031 A 54 ASN CB C 13 38.561 0.178 A 54 ASN N N 15 119.710 0.043 A 55 THR H H 1 8.032 0.003 A 55 THR HA H 1 4.551 0.010 A 55 THR HB H 1 4.131 0.016 A 55 THR HG2% H 1 0.998 0.010 A 55 THR CA C 13 60.411 0.028 A 55 THR CB C 13 71.030 0.069 A 55 THR N N 15 113.070 0.043 A 56 ASN H H 1 9.053 0.003 A 56 ASN HA H 1 4.755 0.019 A 56 ASN HBy H 1 3.523 0.011 A 56 ASN HBx H 1 2.887 0.014 A 56 ASN CA C 13 51.393 0.052 A 56 ASN CB C 13 38.409 0.046 A 56 ASN N N 15 119.293 0.027 A 57 ALA H H 1 8.500 0.021 A 57 ALA HA H 1 4.139 0.005 A 57 ALA HB% H 1 1.400 0.012 A 57 ALA CA C 13 54.935 0.091 A 57 ALA CB C 13 18.467 0.363 A 57 ALA N N 15 120.868 0.023 A 58 ASN H H 1 7.731 0.003 A 58 ASN HA H 1 4.890 0.014 A 58 ASN HBy H 1 3.015 0.004 A 58 ASN HBx H 1 2.552 0.008 A 58 ASN CA C 13 52.765 0.065 A 58 ASN CB C 13 39.419 0.197 A 58 ASN N N 15 113.603 0.036 A 59 GLY H H 1 8.380 0.013 A 59 GLY HAy H 1 3.729 0.012 A 59 GLY HAx H 1 3.576 0.010 A 59 GLY CA C 13 45.796 0.047 A 59 GLY N N 15 108.563 0.032 A 60 LEU H H 1 7.580 0.004 A 60 LEU HA H 1 4.665 0.007 A 60 LEU HBy H 1 1.494 0.008 A 60 LEU HBx H 1 1.330 0.018 A 60 LEU HDx% H 1 0.924 0.020 A 60 LEU HDy% H 1 0.777 0.031 A 60 LEU HG H 1 1.430 0.002 A 60 LEU CA C 13 53.446 0.060 A 60 LEU CB C 13 44.471 0.061 A 60 LEU N N 15 119.390 0.028 A 61 ILE H H 1 9.416 0.004 A 61 ILE HA H 1 4.239 0.004 A 61 ILE HB H 1 1.909 0.005 A 61 ILE HD1% H 1 0.854 0.011 A 61 ILE HG1y H 1 1.510 0.009 A 61 ILE HG1x H 1 1.402 0.005 A 61 ILE HG2% H 1 1.065 0.044 A 61 ILE CA C 13 61.321 0.086 A 61 ILE CB C 13 39.661 0.102 A 61 ILE CD1 C 13 14.432 0.000 A 61 ILE CG1 C 13 27.964 0.000 A 61 ILE CG2 C 13 19.506 0.000 A 61 ILE N N 15 120.795 0.030 A 62 GLU H H 1 8.892 0.003 A 62 GLU HA H 1 5.156 0.013 A 62 GLU HBy H 1 2.373 0.018 A 62 GLU HBx H 1 2.103 0.016 A 62 GLU HGy H 1 2.442 0.015 A 62 GLU HGx H 1 2.258 0.012 A 62 GLU CA C 13 55.345 0.023 A 62 GLU CB C 13 30.980 0.055 A 62 GLU N N 15 125.428 0.038 A 63 TYR H H 1 8.587 0.010 A 63 TYR HA H 1 3.027 0.005 A 63 TYR HBy H 1 2.400 0.008 A 63 TYR HBx H 1 2.073 0.008 A 63 TYR CA C 13 63.247 0.081 A 63 TYR CB C 13 38.032 0.037 A 63 TYR N N 15 120.500 0.030 A 64 GLY H H 1 8.876 0.003 A 64 GLY HAy H 1 3.816 0.004 A 64 GLY HAx H 1 3.452 0.035 A 64 GLY CA C 13 47.359 0.165 A 64 GLY N N 15 104.445 0.037 A 65 GLU H H 1 7.157 0.008 A 65 GLU HA H 1 4.224 0.001 A 65 GLU HBy H 1 2.118 0.015 A 65 GLU HBx H 1 2.002 0.010 A 65 GLU HGy H 1 2.657 0.012 A 65 GLU HGx H 1 2.498 0.010 A 65 GLU CA C 13 58.026 0.046 A 65 GLU CB C 13 30.002 0.266 A 65 GLU CG C 13 36.363 0.000 A 65 GLU N N 15 120.171 0.032 A 66 PHE H H 1 7.809 0.003 A 66 PHE HA H 1 3.972 0.004 A 66 PHE HBy H 1 3.002 0.014 A 66 PHE HBx H 1 2.782 0.018 A 66 PHE CA C 13 62.013 0.062 A 66 PHE CB C 13 39.549 0.088 A 66 PHE N N 15 121.922 0.037 A 67 GLU H H 1 8.946 0.004 A 67 GLU HA H 1 3.296 0.011 A 67 GLU HBy H 1 1.708 0.183 A 67 GLU HBx H 1 1.440 0.013 A 67 GLU HGy H 1 2.165 0.012 A 67 GLU HGx H 1 1.937 0.012 A 67 GLU CA C 13 60.028 0.082 A 67 GLU CB C 13 29.144 0.260 A 67 GLU CG C 13 36.568 0.000 A 67 GLU N N 15 118.889 0.029 A 68 ARG H H 1 7.484 0.006 A 68 ARG HA H 1 3.838 0.004 A 68 ARG HBy H 1 1.859 0.016 A 68 ARG HBx H 1 1.668 0.012 A 68 ARG HDy H 1 3.208 0.003 A 68 ARG HDx H 1 3.012 0.003 A 68 ARG HGx H 1 1.675 0.000 A 68 ARG HGy H 1 1.675 0.000 A 68 ARG CA C 13 59.700 0.000 A 68 ARG CB C 13 29.859 0.166 A 68 ARG CD C 13 42.974 0.000 A 68 ARG CG C 13 26.707 0.000 A 68 ARG N N 15 117.629 0.038 A 69 MET H H 1 7.801 0.005 A 69 MET HA H 1 3.966 0.013 A 69 MET HBy H 1 2.059 0.008 A 69 MET HBx H 1 1.842 0.007 A 69 MET HE% H 1 2.025 0.000 A 69 MET HGy H 1 2.671 0.007 A 69 MET HGx H 1 2.378 0.012 A 69 MET CA C 13 59.086 0.061 A 69 MET CB C 13 30.210 0.000 A 69 MET CG C 13 30.829 0.000 A 69 MET N N 15 121.082 0.058 A 70 VAL H H 1 8.420 0.007 A 70 VAL HA H 1 3.058 0.016 A 70 VAL HB H 1 1.741 0.012 A 70 VAL HGx% H 1 0.808 0.007 A 70 VAL HGy% H 1 0.175 0.006 A 70 VAL CA C 13 67.299 0.075 A 70 VAL CB C 13 31.171 0.183 A 70 VAL CGx C 13 21.873 0.000 A 70 VAL N N 15 121.790 0.078 A 71 LYS H H 1 8.393 0.003 A 71 LYS HA H 1 3.276 0.025 A 71 LYS HBy H 1 1.454 0.007 A 71 LYS HBx H 1 1.322 0.008 A 71 LYS HDx H 1 1.275 0.003 A 71 LYS HDy H 1 1.275 0.003 A 71 LYS HEx H 1 2.715 0.002 A 71 LYS HEy H 1 2.715 0.002 A 71 LYS HGx H 1 1.095 0.012 A 71 LYS HGy H 1 1.095 0.012 A 71 LYS CA C 13 60.286 0.139 A 71 LYS CB C 13 31.710 0.101 A 71 LYS CG C 13 24.429 0.000 A 71 LYS N N 15 117.980 0.048 A 72 SER H H 1 7.407 0.023 A 72 SER HA H 1 4.304 0.005 A 72 SER HBy H 1 3.976 0.014 A 72 SER HBx H 1 3.636 0.012 A 72 SER CA C 13 61.233 0.140 A 72 SER CB C 13 62.857 0.146 A 72 SER N N 15 114.024 0.027 A 73 ARG H H 1 7.992 0.004 A 73 ARG HA H 1 4.104 0.010 A 73 ARG HBy H 1 1.693 0.006 A 73 ARG HBx H 1 1.502 0.008 A 73 ARG HDx H 1 2.775 0.006 A 73 ARG HDy H 1 2.775 0.012 A 73 ARG HGy H 1 1.553 0.025 A 73 ARG HGx H 1 1.422 0.024 A 73 ARG CA C 13 58.165 0.039 A 73 ARG CB C 13 30.074 0.246 A 73 ARG CD C 13 42.673 0.000 A 73 ARG CG C 13 27.392 0.000 A 73 ARG N N 15 122.123 0.056 A 74 MET H H 1 8.244 0.002 A 74 MET HA H 1 4.356 0.011 A 74 MET HBy H 1 2.213 0.007 A 74 MET HBx H 1 2.024 0.005 A 74 MET HE% H 1 2.352 0.002 A 74 MET HGy H 1 2.758 0.008 A 74 MET HGx H 1 2.542 0.008 A 74 MET CA C 13 57.415 0.063 A 74 MET CB C 13 32.639 0.067 A 74 MET N N 15 118.124 0.046 A 75 ALA H H 1 7.699 0.004 A 75 ALA HA H 1 4.295 0.022 A 75 ALA HB1 H 1 1.470 0.008 A 75 ALA HB2 H 1 1.320 0.005 A 75 ALA HB3 H 1 1.152 0.006 A 75 ALA CA C 13 53.329 0.060 A 75 ALA CB C 13 18.709 0.344 A 75 ALA N N 15 121.889 0.034 A 76 GLN H H 1 7.835 0.003 A 76 GLN HA H 1 4.220 0.003 A 76 GLN HBy H 1 2.096 0.014 A 76 GLN HBx H 1 1.866 0.016 A 76 GLN HGy H 1 2.420 0.006 A 76 GLN HGx H 1 2.282 0.006 A 76 GLN CA C 13 56.738 0.091 A 76 GLN CB C 13 29.200 0.074 A 76 GLN CG C 13 33.354 0.000 A 76 GLN N N 15 117.882 0.016 A 77 LYS H H 1 8.061 0.006 A 77 LYS HA H 1 4.246 0.004 A 77 LYS HBx H 1 1.933 0.039 A 77 LYS HBy H 1 2.136 0.024 A 77 LYS HDy H 1 1.744 0.025 A 77 LYS HDx H 1 1.659 0.008 A 77 LYS HEx H 1 2.984 0.021 A 77 LYS HEy H 1 2.984 0.021 A 77 LYS HGx H 1 1.153 0.074 A 77 LYS HGy H 1 1.153 0.074 A 77 LYS CA C 13 57.032 0.024 A 77 LYS CB C 13 32.843 0.064 A 77 LYS N N 15 120.943 0.045 A 78 ASP H H 1 8.160 0.005 A 78 ASP HA H 1 4.636 0.008 A 78 ASP HBy H 1 2.648 0.006 A 78 ASP HBx H 1 2.320 0.008 A 78 ASP CA C 13 54.103 0.080 A 78 ASP CB C 13 41.127 0.162 A 78 ASP N N 15 119.226 0.091 A 79 SER H H 1 8.081 0.004 A 79 SER HA H 1 4.771 0.005 A 79 SER HBx H 1 3.947 0.019 A 79 SER HBy H 1 3.947 0.019 A 79 SER CA C 13 56.594 0.000 A 79 SER CB C 13 63.490 0.000 A 79 SER N N 15 116.752 0.025 A 80 PRO HA H 1 4.412 0.002 A 80 PRO HBy H 1 2.266 0.007 A 80 PRO HBx H 1 1.934 0.007 A 80 PRO HDx H 1 3.741 0.004 A 80 PRO HDy H 1 3.741 0.004 A 80 PRO HGx H 1 1.976 0.003 A 80 PRO HGy H 1 1.976 0.003 A 80 PRO CA C 13 63.735 0.016 A 80 PRO CB C 13 32.023 0.243 A 80 PRO CD C 13 50.853 0.000 A 80 PRO CG C 13 26.950 0.000 A 81 GLU H H 1 8.479 0.003 A 81 GLU HA H 1 4.293 0.008 A 81 GLU HBy H 1 1.952 0.018 A 81 GLU HBx H 1 1.782 0.016 A 81 GLU HGy H 1 2.588 0.012 A 81 GLU HGx H 1 2.219 0.014 A 81 GLU CA C 13 56.585 0.038 A 81 GLU CB C 13 30.338 0.001 A 81 GLU N N 15 120.385 0.033 A 82 GLU H H 1 8.212 0.004 A 82 GLU HA H 1 4.251 0.005 A 82 GLU HBy H 1 1.968 0.015 A 82 GLU HBx H 1 1.704 0.023 A 82 GLU HGy H 1 2.213 0.013 A 82 GLU HGx H 1 2.010 0.013 A 82 GLU CA C 13 56.572 0.105 A 82 GLU CB C 13 30.438 0.010 A 82 GLU CG C 13 35.703 0.097 A 82 GLU N N 15 121.767 0.084 A 83 VAL H H 1 8.107 0.004 A 83 VAL HA H 1 4.028 0.005 A 83 VAL HB H 1 2.049 0.003 A 83 VAL HGx% H 1 0.927 0.010 A 83 VAL HGy% H 1 0.765 0.008 A 83 VAL CA C 13 62.688 0.076 A 83 VAL CB C 13 32.482 0.228 A 83 VAL CGx C 13 20.630 0.000 A 83 VAL N N 15 121.793 0.076 A 84 LEU H H 1 8.240 0.010 A 84 LEU HA H 1 4.312 0.006 A 84 LEU HBy H 1 1.576 0.015 A 84 LEU HBx H 1 1.472 0.012 A 84 LEU HDx% H 1 0.847 0.006 A 84 LEU HDy% H 1 0.625 0.007 A 84 LEU HG H 1 1.532 0.002 A 84 LEU CA C 13 55.020 0.244 A 84 LEU CB C 13 41.975 0.192 A 84 LEU CDx C 13 22.735 0.000 A 84 LEU CDy C 13 22.735 0.000 A 84 LEU CG C 13 23.648 0.000 A 84 LEU N N 15 125.707 0.049 A 85 LYS H H 1 8.173 0.004 A 85 LYS HA H 1 4.228 0.014 A 85 LYS HBy H 1 1.670 0.004 A 85 LYS HBx H 1 1.523 0.004 A 85 LYS HDx H 1 1.482 0.004 A 85 LYS HDy H 1 1.482 0.004 A 85 LYS HEx H 1 2.927 0.002 A 85 LYS HEy H 1 2.927 0.002 A 85 LYS HGy H 1 1.343 0.004 A 85 LYS HGx H 1 1.128 0.008 A 85 LYS CA C 13 56.088 0.012 A 85 LYS CB C 13 32.980 0.251 A 85 LYS CD C 13 28.384 0.000 A 85 LYS CG C 13 24.012 0.000 A 85 LYS N N 15 122.738 0.072 A 86 ALA H H 1 8.168 0.004 A 86 ALA HA H 1 4.251 0.009 A 86 ALA HB% H 1 1.304 0.005 A 86 ALA CA C 13 52.482 0.084 A 86 ALA CB C 13 19.409 0.213 A 86 ALA N N 15 125.928 0.067 A 87 PHE H H 1 7.588 0.015 A 87 PHE HA H 1 4.558 0.009 A 87 PHE HBy H 1 3.206 0.015 A 87 PHE HBx H 1 2.018 0.006 A 87 PHE CA C 13 58.932 0.034 A 87 PHE CB C 13 40.330 0.012 A 87 PHE N N 15 123.709 0.030 A 88 GLN H H 1 8.049 0.003 A 88 GLN HA H 1 4.320 0.004 A 88 GLN HBy H 1 2.451 0.012 A 88 GLN HBx H 1 2.285 0.012 A 88 GLN HGy H 1 2.680 0.006 A 88 GLN HGx H 1 2.516 0.006 A 88 GLN CA C 13 58.542 0.045 A 88 GLN CB C 13 27.235 0.054 A 88 GLN CG C 13 32.254 0.000 A 88 GLN N N 15 119.320 0.016 A 89 LEU H H 1 7.761 0.289 A 89 LEU HA H 1 3.915 0.005 A 89 LEU HBy H 1 1.663 0.006 A 89 LEU HBx H 1 1.489 0.008 A 89 LEU HDx% H 1 0.811 0.032 A 89 LEU HDy% H 1 0.662 0.020 A 89 LEU HG H 1 1.228 0.002 A 89 LEU CA C 13 56.992 0.026 A 89 LEU CB C 13 41.809 0.032 A 89 LEU N N 15 119.414 0.334 A 90 PHE H H 1 7.310 0.007 A 90 PHE HA H 1 4.833 0.006 A 90 PHE HBy H 1 3.111 0.021 A 90 PHE HBx H 1 2.892 0.020 A 90 PHE CA C 13 58.243 0.026 A 90 PHE CB C 13 39.611 0.031 A 90 PHE N N 15 114.399 0.048 A 91 ASP H H 1 8.359 0.012 A 91 ASP HA H 1 4.004 0.007 A 91 ASP HBy H 1 2.722 0.009 A 91 ASP HBx H 1 2.564 0.012 A 91 ASP CA C 13 52.623 0.007 A 91 ASP CB C 13 41.476 0.003 A 91 ASP N N 15 118.872 0.026 A 92 LEU H H 1 7.911 0.013 A 92 LEU HA H 1 3.977 0.007 A 92 LEU HBy H 1 1.536 0.023 A 92 LEU HBx H 1 1.386 0.016 A 92 LEU HDx% H 1 0.799 0.007 A 92 LEU HDy% H 1 0.759 0.004 A 92 LEU HG H 1 1.113 0.000 A 92 LEU CA C 13 57.582 0.009 A 92 LEU CB C 13 42.099 0.079 A 92 LEU CDx C 13 21.952 0.000 A 92 LEU CDy C 13 21.952 0.000 A 92 LEU N N 15 123.109 0.025 A 93 ASP H H 1 8.665 0.006 A 93 ASP HA H 1 4.582 0.026 A 93 ASP HBy H 1 2.627 0.009 A 93 ASP HBx H 1 2.458 0.008 A 93 ASP CA C 13 54.443 0.238 A 93 ASP CB C 13 40.844 0.214 A 93 ASP N N 15 116.952 0.071 A 94 LYS H H 1 7.948 0.003 A 94 LYS HA H 1 4.348 0.016 A 94 LYS HBy H 1 1.732 0.013 A 94 LYS HBx H 1 1.523 0.008 A 94 LYS HDx H 1 1.420 0.006 A 94 LYS HDy H 1 1.420 0.006 A 94 LYS HEx H 1 2.973 0.002 A 94 LYS HEy H 1 2.973 0.002 A 94 LYS HGx H 1 1.462 0.004 A 94 LYS HGy H 1 1.462 0.004 A 94 LYS CA C 13 58.432 0.025 A 94 LYS CB C 13 32.328 0.014 A 94 LYS CD C 13 29.182 0.000 A 94 LYS CG C 13 24.342 0.000 A 94 LYS N N 15 120.057 0.035 A 95 LYS H H 1 8.126 0.018 A 95 LYS HA H 1 4.254 0.008 A 95 LYS HBy H 1 1.820 0.020 A 95 LYS HBx H 1 1.680 0.022 A 95 LYS HDy H 1 1.668 0.005 A 95 LYS HDx H 1 1.542 0.006 A 95 LYS HEy H 1 2.947 0.008 A 95 LYS HEx H 1 2.812 0.005 A 95 LYS HGy H 1 1.400 0.013 A 95 LYS HGx H 1 1.248 0.010 A 95 LYS CA C 13 56.688 0.020 A 95 LYS CB C 13 32.577 0.024 A 95 LYS CD C 13 28.446 0.000 A 95 LYS CG C 13 24.145 0.000 A 95 LYS N N 15 119.252 0.056 A 96 GLY H H 1 8.340 0.011 A 96 GLY HAy H 1 3.854 0.019 A 96 GLY HAx H 1 3.775 0.023 A 96 GLY CA C 13 45.685 0.192 A 96 GLY N N 15 109.468 0.032 A 97 LYS H H 1 8.055 0.003 A 97 LYS HA H 1 4.284 0.019 A 97 LYS HBy H 1 1.787 0.014 A 97 LYS HBx H 1 1.603 0.012 A 97 LYS HDx H 1 1.512 0.005 A 97 LYS HDy H 1 1.512 0.005 A 97 LYS HEx H 1 2.891 0.002 A 97 LYS HEy H 1 2.891 0.002 A 97 LYS HGx H 1 1.360 0.003 A 97 LYS HGy H 1 1.360 0.003 A 97 LYS CA C 13 54.906 0.084 A 97 LYS CB C 13 33.326 0.037 A 97 LYS CD C 13 28.188 0.000 A 97 LYS CG C 13 24.563 0.000 A 97 LYS N N 15 119.299 0.029 A 98 ILE H H 1 8.937 0.008 A 98 ILE HA H 1 4.648 0.016 A 98 ILE HB H 1 1.842 0.020 A 98 ILE HD1% H 1 0.883 0.009 A 98 ILE HG1y H 1 1.645 0.005 A 98 ILE HG1x H 1 1.522 0.008 A 98 ILE HG2% H 1 1.198 0.017 A 98 ILE CA C 13 59.292 0.024 A 98 ILE CB C 13 38.642 0.032 A 98 ILE N N 15 118.254 0.036 A 99 SER H H 1 8.505 0.004 A 99 SER HA H 1 4.758 0.009 A 99 SER HBy H 1 4.269 0.008 A 99 SER HBx H 1 3.965 0.005 A 99 SER CA C 13 57.009 0.039 A 99 SER CB C 13 65.036 0.064 A 99 SER N N 15 117.374 0.033 A 100 PHE H H 1 8.654 0.006 A 100 PHE HA H 1 4.205 0.040 A 100 PHE HBy H 1 3.083 0.011 A 100 PHE HBx H 1 2.880 0.012 A 100 PHE CA C 13 61.219 0.089 A 100 PHE CB C 13 38.597 0.008 A 100 PHE N N 15 122.670 0.041 A 101 ALA H H 1 8.561 0.009 A 101 ALA HA H 1 4.009 0.011 A 101 ALA HB% H 1 1.397 0.005 A 101 ALA CA C 13 55.078 0.044 A 101 ALA CB C 13 18.295 0.060 A 101 ALA N N 15 120.155 0.048 A 102 ASN H H 1 7.803 0.004 A 102 ASN HA H 1 4.533 0.077 A 102 ASN HBy H 1 2.691 0.011 A 102 ASN HBx H 1 2.294 0.012 A 102 ASN CA C 13 54.546 0.082 A 102 ASN CB C 13 38.770 0.074 A 102 ASN N N 15 115.147 0.040 A 103 LEU H H 1 8.183 0.005 A 103 LEU HA H 1 3.826 0.009 A 103 LEU HBy H 1 1.615 0.015 A 103 LEU HBx H 1 1.487 0.012 A 103 LEU HDx% H 1 0.879 0.016 A 103 LEU HDy% H 1 0.758 0.012 A 103 LEU HG H 1 1.663 0.004 A 103 LEU CA C 13 58.749 0.071 A 103 LEU CB C 13 41.648 0.014 A 103 LEU CDy C 13 24.825 0.000 A 103 LEU N N 15 122.995 0.059 A 104 LYS H H 1 8.016 0.005 A 104 LYS HA H 1 3.710 0.006 A 104 LYS HBx H 1 1.778 0.007 A 104 LYS HDx H 1 1.643 0.002 A 104 LYS HDy H 1 1.643 0.002 A 104 LYS HEy H 1 2.887 0.001 A 104 LYS HEx H 1 2.682 0.003 A 104 LYS HGx H 1 1.370 0.003 A 104 LYS HGy H 1 1.370 0.003 A 104 LYS CA C 13 60.246 0.139 A 104 LYS CB C 13 32.004 0.095 A 104 LYS CD C 13 28.550 0.000 A 104 LYS CG C 13 25.043 0.000 A 104 LYS N N 15 117.379 0.073 A 105 GLU H H 1 7.220 0.017 A 105 GLU HA H 1 4.027 0.007 A 105 GLU HBy H 1 2.142 0.004 A 105 GLU HBx H 1 1.968 0.007 A 105 GLU HGy H 1 2.309 0.012 A 105 GLU HGx H 1 2.182 0.013 A 105 GLU CA C 13 58.604 0.152 A 105 GLU CB C 13 29.314 0.059 A 105 GLU CG C 13 35.352 0.000 A 105 GLU N N 15 117.563 0.054 A 106 VAL H H 1 7.954 0.007 A 106 VAL HA H 1 3.553 0.005 A 106 VAL HB H 1 1.925 0.007 A 106 VAL HGx% H 1 0.854 0.016 A 106 VAL HGy% H 1 0.728 0.015 A 106 VAL CA C 13 66.229 0.104 A 106 VAL CB C 13 31.317 0.076 A 106 VAL CGx C 13 22.764 0.000 A 106 VAL N N 15 120.741 0.039 A 107 ALA H H 1 8.280 0.007 A 107 ALA HA H 1 3.921 0.011 A 107 ALA HB% H 1 1.369 0.011 A 107 ALA CA C 13 55.663 0.049 A 107 ALA CB C 13 17.566 0.172 A 107 ALA N N 15 120.907 0.048 A 108 LYS H H 1 7.605 0.009 A 108 LYS HA H 1 4.243 0.017 A 108 LYS HBy H 1 1.952 0.016 A 108 LYS HBx H 1 1.821 0.010 A 108 LYS HDx H 1 1.674 0.005 A 108 LYS HDy H 1 1.674 0.005 A 108 LYS HEx H 1 2.922 0.011 A 108 LYS HEy H 1 2.922 0.011 A 108 LYS HGx H 1 1.435 0.016 A 108 LYS HGy H 1 1.435 0.016 A 108 LYS CA C 13 59.255 0.011 A 108 LYS CB C 13 32.428 0.049 A 108 LYS N N 15 116.787 0.027 A 109 LEU H H 1 7.893 0.005 A 109 LEU HA H 1 4.195 0.013 A 109 LEU HBy H 1 2.056 0.006 A 109 LEU HBx H 1 1.740 0.012 A 109 LEU HDx% H 1 0.997 0.017 A 109 LEU HDy% H 1 0.836 0.015 A 109 LEU HG H 1 1.787 0.000 A 109 LEU CA C 13 57.515 0.035 A 109 LEU CB C 13 42.015 0.024 A 109 LEU N N 15 121.714 0.070 A 110 LEU H H 1 7.684 0.004 A 110 LEU HA H 1 4.348 0.005 A 110 LEU HBy H 1 1.842 0.004 A 110 LEU HBx H 1 1.662 0.006 A 110 LEU HDx% H 1 0.900 0.043 A 110 LEU HDy% H 1 0.801 0.000 A 110 LEU HG H 1 1.833 0.001 A 110 LEU CA C 13 54.917 0.032 A 110 LEU CB C 13 42.099 0.032 A 110 LEU N N 15 117.530 0.028 A 111 GLY H H 1 7.920 0.005 A 111 GLY HAy H 1 4.152 0.018 A 111 GLY HAx H 1 3.800 0.018 A 111 GLY CA C 13 45.777 0.027 A 111 GLY N N 15 107.233 0.045 A 112 GLU H H 1 8.125 0.005 A 112 GLU HA H 1 4.504 0.011 A 112 GLU HBy H 1 2.027 0.011 A 112 GLU HBx H 1 1.599 0.009 A 112 GLU HGy H 1 2.322 0.016 A 112 GLU HGx H 1 2.098 0.012 A 112 GLU CA C 13 54.825 0.063 A 112 GLU CB C 13 31.080 0.087 A 112 GLU CG C 13 34.593 0.000 A 112 GLU N N 15 119.092 0.038 A 113 ASN H H 1 8.694 0.004 A 113 ASN HA H 1 4.756 0.004 A 113 ASN HBy H 1 2.811 0.012 A 113 ASN HBx H 1 2.597 0.010 A 113 ASN CA C 13 50.977 0.021 A 113 ASN CB C 13 39.385 0.016 A 113 ASN N N 15 118.184 0.028 A 114 PRO HA H 1 4.410 0.003 A 114 PRO HBy H 1 2.564 0.667 A 114 PRO HBx H 1 1.909 0.012 A 114 PRO HDy H 1 3.729 0.016 A 114 PRO HDx H 1 3.598 0.019 A 114 PRO HGx H 1 2.064 0.010 A 114 PRO HGy H 1 2.064 0.010 A 114 PRO CA C 13 63.541 0.129 A 114 PRO CB C 13 31.858 0.226 A 114 PRO CD C 13 50.012 0.000 A 114 PRO CG C 13 26.667 0.000 A 115 GLY H H 1 8.312 0.003 A 115 GLY HAy H 1 4.277 0.009 A 115 GLY HAx H 1 3.976 0.008 A 115 GLY CA C 13 44.708 0.127 A 115 GLY N N 15 108.306 0.031 A 116 ASP H H 1 8.431 0.005 A 116 ASP HA H 1 4.392 0.018 A 116 ASP HBy H 1 2.673 0.005 A 116 ASP HBx H 1 2.453 0.006 A 116 ASP CA C 13 57.105 0.031 A 116 ASP CB C 13 41.028 0.201 A 116 ASP N N 15 121.568 0.101 A 117 ASP H H 1 8.702 0.005 A 117 ASP HA H 1 4.338 0.004 A 117 ASP HBy H 1 2.674 0.024 A 117 ASP HBx H 1 2.633 0.020 A 117 ASP CA C 13 56.690 0.016 A 117 ASP CB C 13 39.412 0.236 A 117 ASP N N 15 119.249 0.041 A 118 VAL H H 1 7.776 0.004 A 118 VAL HA H 1 3.776 0.025 A 118 VAL HB H 1 2.018 0.001 A 118 VAL HGx% H 1 0.935 0.006 A 118 VAL HGy% H 1 0.789 0.008 A 118 VAL CA C 13 65.277 0.114 A 118 VAL CB C 13 31.885 0.060 A 118 VAL N N 15 121.506 0.052 A 119 LEU H H 1 7.845 0.005 A 119 LEU HA H 1 4.033 0.003 A 119 LEU HBy H 1 1.796 0.009 A 119 LEU HBx H 1 1.555 0.008 A 119 LEU HDx% H 1 0.790 0.009 A 119 LEU HDy% H 1 0.645 0.005 A 119 LEU HG H 1 1.594 0.007 A 119 LEU CA C 13 57.914 0.056 A 119 LEU CB C 13 41.654 0.047 A 119 LEU N N 15 119.838 0.050 A 120 GLN H H 1 8.181 0.003 A 120 GLN HA H 1 3.915 0.013 A 120 GLN HBy H 1 2.104 0.004 A 120 GLN HBx H 1 1.956 0.005 A 120 GLN HGx H 1 2.374 0.007 A 120 GLN HGy H 1 2.374 0.007 A 120 GLN CA C 13 58.771 0.045 A 120 GLN CB C 13 28.291 0.061 A 120 GLN CG C 13 33.348 0.000 A 120 GLN N N 15 116.762 0.039 A 121 GLU H H 1 7.773 0.003 A 121 GLU HA H 1 4.083 0.013 A 121 GLU HBy H 1 2.107 0.020 A 121 GLU HBx H 1 2.002 0.012 A 121 GLU HGy H 1 2.304 0.030 A 121 GLU HGx H 1 2.128 0.016 A 121 GLU CA C 13 59.024 0.055 A 121 GLU CB C 13 29.543 0.148 A 121 GLU CG C 13 35.847 0.000 A 121 GLU N N 15 119.093 0.028 A 122 MET H H 1 7.898 0.007 A 122 MET HA H 1 4.602 0.006 A 122 MET HBy H 1 2.264 0.008 A 122 MET HBx H 1 1.936 0.005 A 122 MET HGy H 1 2.542 0.012 A 122 MET HGx H 1 2.368 0.008 A 122 MET CA C 13 53.173 0.012 A 122 MET CB C 13 34.173 0.020 A 122 MET N N 15 120.440 0.065 A 123 ILE H H 1 7.914 0.011 A 123 ILE HA H 1 3.641 0.003 A 123 ILE HB H 1 1.774 0.008 A 123 ILE HD1% H 1 0.652 0.002 A 123 ILE HG1y H 1 1.362 0.012 A 123 ILE HG1x H 1 1.128 0.010 A 123 ILE HG2% H 1 0.728 0.013 A 123 ILE CA C 13 63.672 0.165 A 123 ILE CB C 13 37.991 0.180 A 123 ILE N N 15 118.325 0.052 A 124 ALA H H 1 7.903 0.004 A 124 ALA HA H 1 4.123 0.010 A 124 ALA HB% H 1 1.479 0.077 A 124 ALA CA C 13 54.302 0.092 A 124 ALA CB C 13 18.605 0.300 A 124 ALA N N 15 123.158 0.031 A 125 GLU H H 1 7.813 0.006 A 125 GLU HA H 1 4.150 0.006 A 125 GLU HBy H 1 2.036 0.008 A 125 GLU HBx H 1 1.820 0.006 A 125 GLU HGy H 1 2.322 0.010 A 125 GLU HGx H 1 2.184 0.006 A 125 GLU CA C 13 57.139 0.074 A 125 GLU CB C 13 29.824 0.216 A 125 GLU CG C 13 35.817 0.000 A 125 GLU N N 15 116.633 0.041 A 126 ALA H H 1 7.684 0.010 A 126 ALA HA H 1 4.130 0.006 A 126 ALA HB1 H 1 1.391 0.014 A 126 ALA HB2 H 1 1.323 0.010 A 126 ALA HB3 H 1 1.115 0.014 A 126 ALA CA C 13 52.787 0.056 A 126 ALA CB C 13 19.588 0.335 A 126 ALA N N 15 122.403 0.052 A 127 ASP H H 1 8.166 0.005 A 127 ASP HA H 1 4.604 0.008 A 127 ASP HBy H 1 2.715 0.005 A 127 ASP HBx H 1 2.507 0.005 A 127 ASP CA C 13 54.202 0.054 A 127 ASP CB C 13 41.045 0.179 A 127 ASP N N 15 119.036 0.030 A 128 GLU H H 1 8.349 0.004 A 128 GLU HA H 1 4.157 0.004 A 128 GLU HBy H 1 2.006 0.009 A 128 GLU HBx H 1 1.846 0.006 A 128 GLU HGy H 1 2.249 0.006 A 128 GLU HGx H 1 2.152 0.008 A 128 GLU CA C 13 57.922 0.055 A 128 GLU CB C 13 30.153 0.101 A 128 GLU CG C 13 35.669 0.000 A 128 GLU N N 15 122.416 0.033 A 129 ASP H H 1 8.402 0.003 A 129 ASP HA H 1 4.656 0.006 A 129 ASP HBy H 1 2.703 0.005 A 129 ASP HBx H 1 2.426 0.005 A 129 ASP CA C 13 54.603 0.062 A 129 ASP CB C 13 41.202 0.225 A 129 ASP N N 15 118.863 0.034 A 130 GLY H H 1 8.075 0.005 A 130 GLY HAy H 1 3.962 0.004 A 130 GLY HAx H 1 3.754 0.005 A 130 GLY CA C 13 45.913 0.198 A 130 GLY N N 15 108.905 0.029 A 131 ASP H H 1 8.377 0.003 A 131 ASP HA H 1 4.668 0.004 A 131 ASP HBy H 1 2.710 0.005 A 131 ASP HBx H 1 2.526 0.004 A 131 ASP CA C 13 54.111 0.062 A 131 ASP CB C 13 41.332 0.171 A 131 ASP N N 15 119.811 0.046 A 132 GLY H H 1 8.936 0.004 A 132 GLY HAy H 1 3.936 0.052 A 132 GLY HAx H 1 3.771 0.020 A 132 GLY CA C 13 45.831 0.029 A 132 GLY N N 15 109.867 0.038 A 133 GLU H H 1 8.341 0.002 A 133 GLU HA H 1 4.230 0.008 A 133 GLU HBx H 1 2.082 0.006 A 133 GLU HBy H 1 2.082 0.006 A 133 GLU HGx H 1 2.262 0.004 A 133 GLU HGy H 1 2.262 0.004 A 133 GLU CA C 13 56.238 0.020 A 133 GLU CB C 13 30.548 0.023 A 133 GLU CG C 13 35.342 0.000 A 133 GLU N N 15 116.171 0.023 A 134 VAL H H 1 8.246 0.006 A 134 VAL HA H 1 4.650 0.003 A 134 VAL HB H 1 2.028 0.022 A 134 VAL HGx% H 1 0.914 0.003 A 134 VAL HGy% H 1 0.783 0.005 A 134 VAL CA C 13 60.220 0.046 A 134 VAL CB C 13 34.442 0.184 A 134 VAL CGx C 13 20.606 0.000 A 134 VAL N N 15 119.124 0.023 A 135 SER H H 1 8.991 0.009 A 135 SER HA H 1 5.084 0.005 A 135 SER HBy H 1 3.986 0.004 A 135 SER HBx H 1 3.826 0.006 A 135 SER CA C 13 57.368 0.036 A 135 SER CB C 13 65.650 0.030 A 135 SER N N 15 120.825 0.053 A 136 PHE H H 1 8.598 0.012 A 136 PHE HA H 1 3.678 0.033 A 136 PHE HBy H 1 2.722 0.005 A 136 PHE HBx H 1 2.571 0.008 A 136 PHE CA C 13 61.639 0.193 A 136 PHE CB C 13 38.447 0.219 A 136 PHE N N 15 121.644 0.018 A 137 GLU H H 1 8.703 0.008 A 137 GLU HA H 1 3.986 0.001 A 137 GLU HBy H 1 2.029 0.012 A 137 GLU HBx H 1 1.972 0.009 A 137 GLU HGy H 1 2.332 0.011 A 137 GLU HGx H 1 2.152 0.012 A 137 GLU CA C 13 60.253 0.136 A 137 GLU CB C 13 29.114 0.093 A 137 GLU N N 15 117.445 0.030 A 138 GLU H H 1 7.870 0.005 A 138 GLU HA H 1 4.065 0.010 A 138 GLU HBy H 1 2.289 0.000 A 138 GLU HBx H 1 1.993 0.007 A 138 GLU HGy H 1 2.344 0.012 A 138 GLU HGx H 1 2.164 0.010 A 138 GLU CA C 13 59.065 0.123 A 138 GLU CB C 13 32.134 4.090 A 138 GLU CG C 13 36.385 0.115 A 138 GLU N N 15 119.596 0.042 A 139 PHE H H 1 8.749 0.007 A 139 PHE HA H 1 4.009 0.004 A 139 PHE HBy H 1 3.228 0.039 A 139 PHE HBx H 1 3.121 0.020 A 139 PHE CA C 13 61.100 0.128 A 139 PHE CB C 13 39.127 0.199 A 139 PHE N N 15 121.311 0.045 A 140 LYS H H 1 8.335 0.007 A 140 LYS HA H 1 3.994 0.022 A 140 LYS HBy H 1 1.802 0.010 A 140 LYS HBx H 1 1.685 0.012 A 140 LYS HDy H 1 1.615 0.003 A 140 LYS HDx H 1 1.563 0.003 A 140 LYS HEy H 1 2.960 0.031 A 140 LYS HEx H 1 2.671 0.000 A 140 LYS HGy H 1 1.316 0.047 A 140 LYS HGx H 1 1.148 0.024 A 140 LYS CA C 13 60.620 0.166 A 140 LYS CB C 13 31.828 0.212 A 140 LYS N N 15 119.203 0.043 A 141 SER H H 1 7.908 0.003 A 141 SER HA H 1 4.114 0.009 A 141 SER HBx H 1 3.965 0.004 A 141 SER HBy H 1 3.965 0.004 A 141 SER CA C 13 61.433 0.143 A 141 SER CB C 13 62.763 0.014 A 141 SER N N 15 115.260 0.046 A 142 VAL H H 1 8.133 0.006 A 142 VAL HA H 1 3.644 0.004 A 142 VAL HB H 1 1.760 0.035 A 142 VAL HGx% H 1 1.016 0.011 A 142 VAL HGy% H 1 0.800 0.004 A 142 VAL CA C 13 65.185 0.074 A 142 VAL CB C 13 38.078 0.097 A 142 VAL N N 15 123.321 0.027 A 143 MET H H 1 8.130 0.002 A 143 MET HA H 1 4.189 0.002 A 143 MET HBy H 1 1.974 0.012 A 143 MET HBx H 1 1.782 0.010 A 143 MET HE% H 1 1.865 0.004 A 143 MET HGy H 1 2.245 0.013 A 143 MET HGx H 1 2.065 0.007 A 143 MET CA C 13 56.832 0.039 A 143 MET CB C 13 30.399 0.009 A 143 MET CE C 13 18.980 0.000 A 143 MET CG C 13 35.909 0.000 A 143 MET N N 15 117.847 0.029 A 144 MET H H 1 8.304 0.003 A 144 MET HA H 1 4.124 0.016 A 144 MET HBy H 1 2.622 0.006 A 144 MET HBx H 1 2.126 0.012 A 144 MET HE% H 1 2.139 0.033 A 144 MET HGy H 1 3.042 0.016 A 144 MET HGx H 1 2.825 0.010 A 144 MET CA C 13 58.367 0.012 A 144 MET CB C 13 32.048 0.152 A 144 MET CG C 13 31.722 0.000 A 144 MET N N 15 121.918 0.066 A 145 GLN H H 1 8.002 0.003 A 145 GLN HA H 1 4.089 0.008 A 145 GLN HBy H 1 2.135 0.007 A 145 GLN HBx H 1 1.916 0.003 A 145 GLN HGy H 1 2.491 0.007 A 145 GLN HGx H 1 2.276 0.000 A 145 GLN CA C 13 58.403 0.022 A 145 GLN CB C 13 29.102 0.111 A 145 GLN CG C 13 33.895 0.000 A 145 GLN N N 15 119.733 0.045 A 146 MET H H 1 8.256 0.004 A 146 MET HA H 1 4.041 0.010 A 146 MET HBy H 1 2.179 0.015 A 146 MET HBx H 1 2.033 0.012 A 146 MET HGx H 1 2.558 0.001 A 146 MET HGy H 1 2.558 0.001 A 146 MET CA C 13 58.642 0.060 A 146 MET CB C 13 32.904 0.003 A 146 MET N N 15 118.995 0.077 A 147 ARG H H 1 7.916 0.003 A 147 ARG HA H 1 4.074 0.007 A 147 ARG HBx H 1 1.874 0.000 A 147 ARG HBy H 1 1.874 0.000 A 147 ARG HDx H 1 3.118 0.013 A 147 ARG HDy H 1 3.118 0.013 A 147 ARG HGx H 1 1.840 0.006 A 147 ARG HGy H 1 1.840 0.006 A 147 ARG CA C 13 58.271 0.061 A 147 ARG CB C 13 30.112 0.261 A 147 ARG CD C 13 43.338 0.000 A 147 ARG CG C 13 26.892 0.000 A 147 ARG N N 15 117.966 0.048 A 148 GLY H H 1 7.954 0.004 A 148 GLY HAy H 1 3.927 0.008 A 148 GLY HAx H 1 3.675 0.005 A 148 GLY CA C 13 46.064 0.184 A 148 GLY N N 15 107.007 0.019 A 149 LYS H H 1 7.827 0.004 A 149 LYS HA H 1 4.243 0.007 A 149 LYS HBx H 1 1.828 0.010 A 149 LYS HBy H 1 1.828 0.010 A 149 LYS HDx H 1 1.640 0.006 A 149 LYS HDy H 1 1.640 0.006 A 149 LYS HEx H 1 2.982 0.033 A 149 LYS HEy H 1 2.982 0.033 A 149 LYS HGx H 1 1.439 0.012 A 149 LYS HGy H 1 1.439 0.012 A 149 LYS CA C 13 57.009 0.010 A 149 LYS CB C 13 32.687 0.219 A 149 LYS CD C 13 28.546 0.000 A 149 LYS CE C 13 41.844 0.000 A 149 LYS CG C 13 24.462 0.000 A 149 LYS N N 15 120.026 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ALA H A 1 MET HA 1.0 . 4.4 2 2 A 2 ALA H A 1 MET HBx 1.0 . 3.8 3 3 A 2 ALA H A 1 MET HGx 1.0 . 5.5 4 4 A 2 ALA H A 1 MET HE% 1.0 . 5.2 5 5 A 2 ALA H A 2 ALA HA 1.0 . 3.9 6 6 A 2 ALA H A 2 ALA HB% 1.0 . 3.6 7 7 A 2 ALA HA A 3 ALA H 1.0 . 3.4 8 8 A 2 ALA HB% A 3 ALA H 1.0 . 4.2 9 9 A 3 ALA H A 3 ALA HA 1.0 . 3.8 10 10 A 3 ALA H A 3 ALA HB1 1.0 . 3.6 11 11 A 3 ALA H A 4 LEU H 1.0 . 5.3 12 12 A 3 ALA H A 6 ASP HBy 1.0 . 3.8 13 13 A 3 ALA HB1 A 79 SER HG 1.0 . 6.0 14 14 A 3 ALA HA A 4 LEU H 1.0 . 3.5 15 15 A 3 ALA HB1 A 4 LEU H 1.0 . 4.0 16 16 A 4 LEU H A 4 LEU HA 1.0 . 3.8 17 17 A 4 LEU H A 4 LEU HBx 1.0 . 3.7 18 18 A 4 LEU H A 4 LEU HG 1.0 . 3.2 19 19 A 4 LEU H A 4 LEU HDy% 1.0 . 4.2 20 20 A 4 LEU H A 4 LEU HDx% 1.0 . 5.4 21 21 A 4 LEU HA A 7 GLU HBx 1.0 . 4.2 22 22 A 4 LEU HDy% A 79 SER HBy 1.0 . 5.3 23 23 A 3 ALA HA A 5 THR H 1.0 . 5.4 24 24 A 3 ALA HB1 A 5 THR H 1.0 . 4.6 25 25 A 3 ALA H A 5 THR H 1.0 . 6.4 26 26 A 4 LEU HA A 5 THR H 1.0 . 4.5 27 27 A 5 THR H A 4 LEU HBy 1.0 . 4.6 28 28 A 4 LEU HG A 5 THR H 1.0 . 3.1 29 29 A 4 LEU HDx% A 5 THR H 1.0 . 4.4 30 30 A 4 LEU H A 5 THR H 1.0 . 3.8 31 31 A 5 THR H A 5 THR HA 1.0 . 3.8 32 32 A 5 THR H A 5 THR HB 1.0 . 4.6 33 33 A 5 THR H A 5 THR HG2% 1.0 . 3.5 34 34 A 5 THR H A 6 ASP H 1.0 . 3.8 35 35 A 5 THR HB A 74 MET HGx 1.0 . 4.6 36 36 A 3 ALA HA A 6 ASP H 1.0 . 5.5 37 37 A 3 ALA HB1 A 6 ASP H 1.0 . 3.9 38 38 A 4 LEU HA A 6 ASP H 1.0 . 5.2 39 39 A 4 LEU H A 6 ASP H 1.0 . 5.2 40 40 A 5 THR HA A 6 ASP H 1.0 . 4.5 41 41 A 5 THR HB A 6 ASP H 1.0 . 4.8 42 42 A 5 THR HG2% A 6 ASP H 1.0 . 5.2 43 43 A 5 THR H A 6 ASP H 1.0 . 3.8 44 44 A 6 ASP H A 6 ASP HA 1.0 . 3.8 45 45 A 6 ASP HBy A 6 ASP H 1.0 . 3.1 46 46 A 6 ASP H A 6 ASP HBx 1.0 . 4.2 47 47 A 6 ASP H A 7 GLU H 1.0 . 3.8 48 48 A 3 ALA HB1 A 7 GLU H 1.0 . 6.0 49 49 A 4 LEU HA A 7 GLU H 1.0 . 4.4 50 50 A 4 LEU H A 7 GLU H 1.0 . 6.0 51 51 A 5 THR HA A 7 GLU H 1.0 . 5.5 52 52 A 5 THR H A 7 GLU H 1.0 . 5.4 53 53 A 6 ASP HA A 7 GLU H 1.0 . 4.6 54 54 A 6 ASP HBx A 7 GLU H 1.0 . 3.8 55 55 A 6 ASP H A 7 GLU H 1.0 . 3.8 56 56 A 7 GLU H A 7 GLU HA 1.0 . 3.8 57 57 A 7 GLU H A 7 GLU HBy 1.0 . 3.5 58 58 A 7 GLU HBx A 7 GLU H 1.0 . 3.6 59 59 A 7 GLU H A 7 GLU HGx 1.0 . 5.5 60 60 A 7 GLU H A 8 GLN H 1.0 . 3.8 61 61 A 7 GLU H A 9 ILE H 1.0 . 5.6 62 62 A 7 GLU HA A 10 ARG HBx 1.0 . 3.5 63 63 A 7 GLU HGy A 11 GLU HGx 1.0 . 4.3 64 64 A 4 LEU HA A 8 GLN H 1.0 . 5.4 65 65 A 4 LEU HBy A 8 GLN H 1.0 . 5.9 66 66 A 5 THR HA A 8 GLN H 1.0 . 4.4 67 67 A 5 THR H A 8 GLN H 1.0 . 5.8 68 68 A 6 ASP HA A 8 GLN H 1.0 . 5.2 69 69 A 6 ASP HBx A 8 GLN H 1.0 . 5.9 70 70 A 6 ASP H A 8 GLN H 1.0 . 5.0 71 71 A 7 GLU HA A 8 GLN H 1.0 . 4.5 72 72 A 7 GLU HBx A 8 GLN H 1.0 . 3.8 73 73 A 8 GLN H A 7 GLU HGy 1.0 . 5.4 74 74 A 8 GLN H A 8 GLN HA 1.0 . 3.8 75 75 A 8 GLN H A 8 GLN HBy 1.0 . 3.3 76 76 A 8 GLN H A 8 GLN HGx 1.0 . 5.2 77 77 A 8 GLN H A 9 ILE H 1.0 . 3.8 78 78 A 8 GLN H A 10 ARG H 1.0 . 4.8 79 79 A 4 LEU HBy A 8 GLN HBy 1.0 . 5.4 80 80 A 5 THR HA A 9 ILE H 1.0 . 5.0 81 81 A 5 THR HB A 9 ILE H 1.0 . 5.8 82 82 A 6 ASP HA A 9 ILE H 1.0 . 4.8 83 83 A 6 ASP H A 9 ILE H 1.0 . 6.0 84 84 A 7 GLU HA A 9 ILE H 1.0 . 5.8 85 85 A 9 ILE H A 8 GLN HA 1.0 . 4.6 86 86 A 9 ILE H A 8 GLN HBy 1.0 . 4.4 87 87 A 9 ILE H A 8 GLN HBx 1.0 . 3.2 88 88 A 9 ILE H A 8 GLN HGy 1.0 . 5.2 89 89 A 9 ILE H A 9 ILE HA 1.0 . 3.8 90 90 A 9 ILE H A 9 ILE HB 1.0 . 4.6 91 91 A 9 ILE H A 9 ILE HG1x 1.0 . 3.1 92 92 A 9 ILE H A 9 ILE HG2% 1.0 . 3.8 93 93 A 9 ILE H A 9 ILE HD1% 1.0 . 5.2 94 94 A 9 ILE H A 12 ALA H 1.0 . 5.7 95 95 A 9 ILE HB A 67 GLU HA 1.0 . 5.9 96 96 A 9 ILE HG2% A 70 VAL HGx% 1.0 . 3.2 97 97 A 9 ILE HG2% A 70 VAL HGx% 1.0 . 3.3 98 98 A 6 ASP HA A 10 ARG H 1.0 . 5.1 99 99 A 6 ASP HBx A 10 ARG H 1.0 . 6.3 100 100 A 7 GLU HA A 10 ARG H 1.0 . 4.8 101 101 A 7 GLU H A 10 ARG H 1.0 . 5.7 102 102 A 8 GLN HA A 10 ARG H 1.0 . 5.3 103 103 A 10 ARG H A 9 ILE HA 1.0 . 4.5 104 104 A 10 ARG H A 9 ILE HB 1.0 . 4.9 105 105 A 10 ARG H A 9 ILE HG1x 1.0 . 3.5 106 106 A 10 ARG H A 9 ILE HG2% 1.0 . 5.3 107 107 A 9 ILE H A 10 ARG H 1.0 . 3.8 108 108 A 10 ARG H A 10 ARG HA 1.0 . 3.8 109 109 A 10 ARG H A 10 ARG HBy 1.0 . 3.7 110 110 A 10 ARG HBx A 10 ARG H 1.0 . 3.4 111 111 A 10 ARG H A 10 ARG HGx 1.0 . 5.4 112 112 A 10 ARG H A 10 ARG HDy 1.0 . 5.6 113 113 A 10 ARG H A 12 ALA H 1.0 . 4.8 114 114 A 10 ARG HA A 13 PHE HBx 1.0 . 4.4 115 115 A 10 ARG HDy A 14 ASN HBy 1.0 . 4.5 116 116 A 7 GLU HA A 11 GLU H 1.0 . 4.8 117 117 A 7 GLU HGy A 11 GLU H 1.0 . 5.1 118 118 A 8 GLN HA A 11 GLU H 1.0 . 4.8 119 119 A 8 GLN H A 11 GLU H 1.0 . 5.8 120 120 A 9 ILE HA A 11 GLU H 1.0 . 5.7 121 121 A 9 ILE H A 11 GLU H 1.0 . 5.5 122 122 A 10 ARG HA A 11 GLU H 1.0 . 4.5 123 123 A 10 ARG HBx A 11 GLU H 1.0 . 3.4 124 124 A 10 ARG HDy A 11 GLU H 1.0 . 5.6 125 125 A 10 ARG HGx A 11 GLU H 1.0 . 4.2 126 126 A 10 ARG H A 11 GLU H 1.0 . 3.8 127 127 A 11 GLU H A 11 GLU HA 1.0 . 3.8 128 128 A 11 GLU H A 11 GLU HBy 1.0 . 3.1 129 129 A 11 GLU H A 11 GLU HGy 1.0 . 4.6 130 130 A 11 GLU HGx A 11 GLU H 1.0 . 4.6 131 131 A 12 ALA H A 11 GLU H 1.0 . 3.8 132 132 A 11 GLU HA A 14 ASN HBx 1.0 . 3.6 133 133 A 8 GLN HA A 12 ALA H 1.0 . 5.2 134 134 A 8 GLN HGy A 12 ALA H 1.0 . 6.0 135 135 A 9 ILE HA A 12 ALA H 1.0 . 4.5 136 136 A 9 ILE H A 12 ALA H 1.0 . 5.7 137 137 A 12 ALA H A 10 ARG HA 1.0 . 5.3 138 138 A 10 ARG HBx A 12 ALA H 1.0 . 5.7 139 139 A 12 ALA H A 11 GLU HA 1.0 . 4.5 140 140 A 12 ALA H A 11 GLU HBy 1.0 . 4.2 141 141 A 11 GLU HGx A 12 ALA H 1.0 . 6.2 142 142 A 12 ALA H A 11 GLU H 1.0 . 3.8 143 143 A 12 ALA H A 12 ALA HA 1.0 . 3.8 144 144 A 12 ALA H A 12 ALA HB% 1.0 . 3.2 145 145 A 12 ALA HA A 15 LEU HBy 1.0 . 4.6 146 146 A 9 ILE HA A 13 PHE H 1.0 . 4.8 147 147 A 9 ILE HB A 13 PHE H 1.0 . 5.6 148 148 A 10 ARG HA A 13 PHE H 1.0 . 4.9 149 149 A 10 ARG HDy A 13 PHE H 1.0 . 6.2 150 150 A 10 ARG H A 13 PHE H 1.0 . 5.8 151 151 A 11 GLU HA A 13 PHE H 1.0 . 5.8 152 152 A 11 GLU H A 13 PHE H 1.0 . 5.6 153 153 A 12 ALA HA A 13 PHE H 1.0 . 4.5 154 154 A 12 ALA HB% A 13 PHE H 1.0 . 3.8 155 155 A 12 ALA H A 13 PHE H 1.0 . 3.8 156 156 A 13 PHE H A 13 PHE HA 1.0 . 3.8 157 157 A 13 PHE H A 13 PHE HBy 1.0 . 3.7 158 158 A 13 PHE HBx A 13 PHE H 1.0 . 3.4 159 159 A 13 PHE H A 15 LEU H 1.0 . 5.3 160 160 A 13 PHE HA A 16 PHE HBy 1.0 . 3.6 161 161 A 13 PHE HDy A 17 ASP HBy 1.0 . 5.0 162 162 A 13 PHE HDy A 24 ILE HD1% 1.0 . 4.6 163 163 A 13 PHE HBy A 66 PHE HEx 1.0 . 4.0 164 164 A 13 PHE HBy A 66 PHE HBx 1.0 . 6.0 165 165 A 10 ARG HA A 14 ASN H 1.0 . 5.1 166 166 A 10 ARG HDy A 14 ASN H 1.0 . 5.3 167 167 A 14 ASN H A 10 ARG HE 1.0 . 5.9 168 168 A 11 GLU HA A 14 ASN H 1.0 . 4.6 169 169 A 11 GLU H A 14 ASN H 1.0 . 5.8 170 170 A 12 ALA HA A 14 ASN H 1.0 . 5.4 171 171 A 12 ALA H A 14 ASN H 1.0 . 4.9 172 172 A 13 PHE HA A 14 ASN H 1.0 . 4.5 173 173 A 13 PHE HBx A 14 ASN H 1.0 . 3.8 174 174 A 13 PHE H A 14 ASN H 1.0 . 3.8 175 175 A 14 ASN H A 14 ASN HA 1.0 . 3.8 176 176 A 14 ASN HBy A 14 ASN H 1.0 . 3.5 177 177 A 14 ASN H A 16 PHE H 1.0 . 5.3 178 178 A 14 ASN HA A 17 ASP HBx 1.0 . 4.2 179 179 A 11 GLU HA A 15 LEU H 1.0 . 4.9 180 180 A 11 GLU HGy A 15 LEU H 1.0 . 6.5 181 181 A 12 ALA HA A 15 LEU H 1.0 . 4.7 182 182 A 12 ALA H A 15 LEU H 1.0 . 5.7 183 183 A 13 PHE HA A 15 LEU H 1.0 . 5.5 184 184 A 13 PHE HBx A 15 LEU H 1.0 . 6.0 185 185 A 13 PHE H A 15 LEU H 1.0 . 5.3 186 186 A 15 LEU H A 14 ASN HA 1.0 . 4.5 187 187 A 14 ASN HBy A 15 LEU H 1.0 . 4.6 188 188 A 14 ASN HBx A 15 LEU H 1.0 . 3.5 189 189 A 15 LEU H A 14 ASN H 1.0 . 3.8 190 190 A 15 LEU H A 15 LEU HA 1.0 . 3.8 191 191 A 15 LEU HBy A 15 LEU H 1.0 . 3.2 192 192 A 15 LEU H A 15 LEU HG 1.0 . 5.5 193 193 A 15 LEU H A 15 LEU HDx% 1.0 . 5.8 194 194 A 15 LEU H A 15 LEU HDy% 1.0 . 4.5 195 195 A 15 LEU H A 16 PHE H 1.0 . 3.8 196 196 A 15 LEU H A 17 ASP H 1.0 . 5.0 197 197 A 12 ALA HA A 16 PHE H 1.0 . 5.0 198 198 A 12 ALA HB% A 16 PHE H 1.0 . 6.0 199 199 A 13 PHE HA A 16 PHE H 1.0 . 4.6 200 200 A 13 PHE H A 16 PHE H 1.0 . 5.8 201 201 A 14 ASN HA A 16 PHE H 1.0 . 5.9 202 202 A 14 ASN H A 16 PHE H 1.0 . 5.3 203 203 A 16 PHE H A 15 LEU HA 1.0 . 4.6 204 204 A 15 LEU HBy A 16 PHE H 1.0 . 4.3 205 205 A 16 PHE H A 15 LEU HBx 1.0 . 3.4 206 206 A 16 PHE H A 15 LEU HG 1.0 . 5.6 207 207 A 15 LEU H A 16 PHE H 1.0 . 3.8 208 208 A 16 PHE H A 16 PHE HA 1.0 . 3.8 209 209 A 16 PHE HBy A 16 PHE H 1.0 . 3.4 210 210 A 16 PHE H A 18 ALA H 1.0 . 5.0 211 211 A 16 PHE HA A 32 ALA HB1 1.0 . 5.0 212 212 A 13 PHE HA A 17 ASP H 1.0 . 4.9 213 213 A 14 ASN HA A 17 ASP H 1.0 . 4.8 214 214 A 14 ASN H A 17 ASP H 1.0 . 5.8 215 215 A 15 LEU HA A 17 ASP H 1.0 . 5.3 216 216 A 17 ASP H A 16 PHE HA 1.0 . 4.5 217 217 A 16 PHE HBy A 17 ASP H 1.0 . 3.7 218 218 A 17 ASP H A 16 PHE HBx 1.0 . 4.6 219 219 A 16 PHE H A 17 ASP H 1.0 . 3.8 220 220 A 17 ASP H A 17 ASP HA 1.0 . 3.8 221 221 A 17 ASP HBy A 17 ASP H 1.0 . 3.4 222 222 A 17 ASP HBx A 17 ASP H 1.0 . 3.7 223 223 A 17 ASP H A 18 ALA H 1.0 . 3.5 224 224 A 17 ASP HA A 24 ILE HG1y 1.0 . 4.6 225 225 A 17 ASP HBy A 24 ILE HD1% 1.0 . 4.6 226 226 A 14 ASN HA A 18 ALA H 1.0 . 5.4 227 227 A 15 LEU HA A 18 ALA H 1.0 . 4.3 228 228 A 15 LEU HDx% A 18 ALA H 1.0 . 5.6 229 229 A 15 LEU H A 18 ALA H 1.0 . 5.6 230 230 A 16 PHE HA A 18 ALA H 1.0 . 5.1 231 231 A 16 PHE HBy A 18 ALA H 1.0 . 5.8 232 232 A 18 ALA H A 17 ASP HA 1.0 . 4.4 233 233 A 17 ASP HBy A 18 ALA H 1.0 . 5.0 234 234 A 17 ASP HBx A 18 ALA H 1.0 . 4.0 235 235 A 17 ASP H A 18 ALA H 1.0 . 3.5 236 236 A 18 ALA H A 18 ALA HA 1.0 . 3.8 237 237 A 18 ALA H A 18 ALA HB% 1.0 . 4.0 238 238 A 18 ALA H A 18 ALA HB% 1.0 . 3.0 239 239 A 18 ALA H A 20 GLY H 1.0 . 5.4 240 240 A 17 ASP HA A 19 ASP H 1.0 . 4.6 241 241 A 18 ALA HA A 19 ASP H 1.0 . 4.5 242 242 A 18 ALA HB% A 19 ASP H 1.0 . 4.1 243 243 A 18 ALA HB% A 19 ASP H 1.0 . 4.8 244 244 A 18 ALA H A 19 ASP H 1.0 . 3.7 245 245 A 19 ASP H A 19 ASP HA 1.0 . 3.4 246 246 A 19 ASP H A 19 ASP HBy 1.0 . 3.6 247 247 A 19 ASP H A 19 ASP HBx 1.0 . 3.8 248 248 A 19 ASP H A 21 SER H 1.0 . 5.3 249 249 A 19 ASP HBx A 21 SER HBy 1.0 . 3.8 250 250 A 19 ASP HBy A 28 GLU HGy 1.0 . 4.6 251 251 A 17 ASP HA A 20 GLY H 1.0 . 4.8 252 252 A 18 ALA HA A 20 GLY H 1.0 . 4.7 253 253 A 20 GLY H A 19 ASP HA 1.0 . 4.5 254 254 A 20 GLY H A 19 ASP HBy 1.0 . 4.2 255 255 A 20 GLY H A 19 ASP H 1.0 . 3.8 256 256 A 20 GLY H A 20 GLY HAy 1.0 . 3.3 257 257 A 20 GLY H A 20 GLY HAx 1.0 . 3.9 258 258 A 20 GLY H A 21 SER H 1.0 . 3.3 259 259 A 17 ASP HA A 21 SER H 1.0 . 5.1 260 260 A 19 ASP HBx A 21 SER H 1.0 . 4.0 261 261 A 21 SER H A 20 GLY HAy 1.0 . 4.0 262 262 A 21 SER H A 21 SER HA 1.0 . 3.9 263 263 A 21 SER H A 21 SER HBy 1.0 . 3.4 264 264 A 21 SER H A 21 SER HBx 1.0 . 4.5 265 265 A 21 SER H A 22 GLY H 1.0 . 5.5 266 266 A 21 SER HA A 22 GLY H 1.0 . 3.3 267 267 A 21 SER HBx A 22 GLY H 1.0 . 3.8 268 268 A 22 GLY H A 22 GLY HAy 1.0 . 3.8 269 269 A 22 GLY H A 22 GLY HAx 1.0 . 3.3 270 270 A 22 GLY H A 23 ALA H 1.0 . 3.6 271 271 A 21 SER HA A 23 ALA H 1.0 . 5.0 272 272 A 21 SER HBx A 23 ALA H 1.0 . 3.3 273 273 A 21 SER H A 23 ALA H 1.0 . 5.8 274 274 A 22 GLY HAy A 23 ALA H 1.0 . 4.5 275 275 A 22 GLY HAx A 23 ALA H 1.0 . 4.0 276 276 A 23 ALA H A 23 ALA HA 1.0 . 3.9 277 277 A 23 ALA H A 23 ALA HB1 1.0 . 3.8 278 278 A 23 ALA HA A 62 GLU HA 1.0 . 5.8 279 279 A 23 ALA HB1 A 62 GLU HGy 1.0 . 5.7 280 280 A 23 ALA HA A 24 ILE H 1.0 . 3.4 281 281 A 23 ALA HB1 A 24 ILE H 1.0 . 3.6 282 282 A 23 ALA H A 24 ILE H 1.0 . 5.4 283 283 A 24 ILE H A 24 ILE HA 1.0 . 3.9 284 284 A 24 ILE H A 24 ILE HB 1.0 . 3.7 285 285 A 24 ILE H A 24 ILE HG1x 1.0 . 4.1 286 286 A 24 ILE H A 24 ILE HD1% 1.0 . 4.0 287 287 A 24 ILE H A 25 ASP H 1.0 . 5.4 288 288 A 24 ILE H A 61 ILE H 1.0 . 4.8 289 289 A 24 ILE H A 61 ILE HB 1.0 . 4.5 290 290 A 24 ILE HD1% A 61 ILE HB 1.0 . 5.7 291 291 A 24 ILE HA A 25 ASP H 1.0 . 3.1 292 292 A 24 ILE HB A 25 ASP H 1.0 . 5.1 293 293 A 25 ASP H A 24 ILE HG2% 1.0 . 3.8 294 294 A 25 ASP H A 25 ASP HA 1.0 . 3.9 295 295 A 25 ASP H A 25 ASP HBy 1.0 . 3.5 296 296 A 25 ASP H A 28 GLU HBy 1.0 . 3.6 297 297 A 25 ASP H A 28 GLU H 1.0 . 4.6 298 298 A 25 ASP HA A 60 LEU HA 1.0 . 4.6 299 299 A 25 ASP HA A 26 ALA H 1.0 . 3.5 300 300 A 25 ASP HBy A 26 ALA H 1.0 . 4.2 301 301 A 26 ALA H A 25 ASP HBx 1.0 . 3.2 302 302 A 26 ALA H A 26 ALA HA 1.0 . 3.8 303 303 A 26 ALA H A 26 ALA HB% 1.0 . 3.5 304 304 A 26 ALA H A 50 VAL HGy% 1.0 . 5.2 305 305 A 26 ALA HB% A 50 VAL HGy% 1.0 . 3.6 306 306 A 25 ASP HBy A 27 GLU H 1.0 . 4.2 307 307 A 25 ASP HBy A 27 GLU H 1.0 . 4.0 308 308 A 25 ASP H A 27 GLU H 1.0 . 6.2 309 309 A 26 ALA HA A 27 GLU H 1.0 . 4.5 310 310 A 26 ALA HB% A 27 GLU H 1.0 . 4.0 311 311 A 26 ALA H A 27 GLU H 1.0 . 3.5 312 312 A 27 GLU H A 27 GLU HA 1.0 . 3.8 313 313 A 27 GLU H A 27 GLU HBx 1.0 . 3.6 314 314 A 27 GLU H A 27 GLU HGy 1.0 . 2.9 315 315 A 28 GLU H A 27 GLU H 1.0 . 3.8 316 316 A 27 GLU H A 29 MET H 1.0 . 5.2 317 317 A 27 GLU HA A 30 ALA HB1 1.0 . 4.2 318 318 A 27 GLU HBy A 31 LEU HDy% 1.0 . 5.2 319 319 A 25 ASP HA A 28 GLU H 1.0 . 5.7 320 320 A 25 ASP HBy A 28 GLU H 1.0 . 4.0 321 321 A 28 GLU H A 26 ALA HA 1.0 . 5.5 322 322 A 28 GLU H A 26 ALA H 1.0 . 5.2 323 323 A 28 GLU H A 27 GLU HA 1.0 . 4.5 324 324 A 28 GLU H A 27 GLU HBy 1.0 . 4.5 325 325 A 28 GLU H A 27 GLU HGy 1.0 . 3.5 326 326 A 28 GLU H A 27 GLU HGx 1.0 . 3.2 327 327 A 28 GLU H A 28 GLU HA 1.0 . 3.8 328 328 A 28 GLU HBy A 28 GLU H 1.0 . 3.2 329 329 A 28 GLU H A 28 GLU HGx 1.0 . 5.3 330 330 A 28 GLU H A 29 MET H 1.0 . 3.7 331 331 A 24 ILE HG2% A 28 GLU HBx 1.0 . 3.3 332 332 A 24 ILE HG2% A 28 GLU HBx 1.0 . 3.3 333 333 A 28 GLU HA A 31 LEU HBy 1.0 . 3.8 334 334 A 25 ASP HA A 29 MET H 1.0 . 5.5 335 335 A 25 ASP HBy A 29 MET H 1.0 . 5.8 336 336 A 26 ALA HA A 29 MET H 1.0 . 4.8 337 337 A 26 ALA H A 29 MET H 1.0 . 5.2 338 338 A 27 GLU HA A 29 MET H 1.0 . 5.2 339 339 A 27 GLU HGy A 29 MET H 1.0 . 5.6 340 340 A 29 MET H A 28 GLU HA 1.0 . 4.5 341 341 A 28 GLU HBy A 29 MET H 1.0 . 4.5 342 342 A 29 MET H A 28 GLU HBx 1.0 . 3.5 343 343 A 29 MET H A 29 MET HA 1.0 . 3.8 344 344 A 29 MET H A 29 MET HBy 1.0 . 3.3 345 345 A 29 MET H A 29 MET HBx 1.0 . 3.8 346 346 A 29 MET H A 29 MET HGx 1.0 . 5.2 347 347 A 29 MET H A 30 ALA H 1.0 . 3.7 348 348 A 16 PHE HBx A 29 MET HA 1.0 . 5.8 349 349 A 26 ALA HA A 30 ALA H 1.0 . 5.2 350 350 A 26 ALA HB% A 30 ALA H 1.0 . 5.8 351 351 A 27 GLU HA A 30 ALA H 1.0 . 4.6 352 352 A 27 GLU HBy A 30 ALA H 1.0 . 6.5 353 353 A 28 GLU HA A 30 ALA H 1.0 . 5.4 354 354 A 28 GLU H A 30 ALA H 1.0 . 5.0 355 355 A 29 MET HA A 30 ALA H 1.0 . 4.5 356 356 A 29 MET HBx A 30 ALA H 1.0 . 3.6 357 357 A 30 ALA H A 29 MET HGy 1.0 . 5.2 358 358 A 30 ALA H A 30 ALA HA 1.0 . 3.8 359 359 A 30 ALA H A 30 ALA HB1 1.0 . 3.3 360 360 A 30 ALA H A 31 LEU H 1.0 . 3.8 361 361 A 30 ALA H A 33 MET H 1.0 . 5.8 362 362 A 30 ALA HB1 A 46 VAL HGy% 1.0 . 5.0 363 363 A 30 ALA HB1 A 46 VAL HGx% 1.0 . 4.5 364 364 A 30 ALA HA A 33 MET HBy 1.0 . 3.8 365 365 A 27 GLU HA A 31 LEU H 1.0 . 5.1 366 366 A 27 GLU HBy A 31 LEU H 1.0 . 5.9 367 367 A 28 GLU HA A 31 LEU H 1.0 . 4.6 368 368 A 28 GLU H A 31 LEU H 1.0 . 5.8 369 369 A 29 MET HA A 31 LEU H 1.0 . 5.5 370 370 A 29 MET HBx A 31 LEU H 1.0 . 6.0 371 371 A 29 MET H A 31 LEU H 1.0 . 5.3 372 372 A 30 ALA HA A 31 LEU H 1.0 . 4.5 373 373 A 31 LEU H A 30 ALA HB1 1.0 . 3.6 374 374 A 31 LEU H A 30 ALA HB1 1.0 . 3.6 375 375 A 31 LEU H A 31 LEU HA 1.0 . 3.8 376 376 A 31 LEU HBy A 31 LEU H 1.0 . 3.2 377 377 A 31 LEU H A 31 LEU HDx% 1.0 . 5.7 378 378 A 31 LEU HDy% A 31 LEU H 1.0 . 5.0 379 379 A 31 LEU H A 31 LEU HG 1.0 . 5.5 380 380 A 31 LEU H A 32 ALA H 1.0 . 3.9 381 381 A 31 LEU H A 33 MET H 1.0 . 5.3 382 382 A 31 LEU HA A 34 LYS HBx 1.0 . 3.9 383 383 A 31 LEU HDx% A 34 LYS HDx 1.0 . 4.0 384 384 A 28 GLU HA A 32 ALA H 1.0 . 5.0 385 385 A 28 GLU HGx A 32 ALA H 1.0 . 5.9 386 386 A 29 MET HA A 32 ALA H 1.0 . 4.8 387 387 A 29 MET H A 32 ALA H 1.0 . 5.9 388 388 A 30 ALA HA A 32 ALA H 1.0 . 5.6 389 389 A 30 ALA H A 32 ALA H 1.0 . 5.4 390 390 A 31 LEU HA A 32 ALA H 1.0 . 4.5 391 391 A 31 LEU HBy A 32 ALA H 1.0 . 4.2 392 392 A 32 ALA H A 31 LEU HBx 1.0 . 3.5 393 393 A 31 LEU HG A 32 ALA H 1.0 . 5.8 394 394 A 31 LEU HDx% A 32 ALA H 1.0 . 4.6 395 395 A 32 ALA H A 32 ALA HA 1.0 . 3.8 396 396 A 32 ALA HB1 A 32 ALA H 1.0 . 3.2 397 397 A 32 ALA H A 34 LYS H 1.0 . 5.2 398 398 A 32 ALA H A 35 GLY H 1.0 . 5.8 399 399 A 32 ALA HA A 36 LEU HG 1.0 . 4.8 400 400 A 32 ALA HB1 A 36 LEU HDx% 1.0 . 3.8 401 401 A 29 MET HA A 33 MET H 1.0 . 5.3 402 402 A 29 MET HBx A 33 MET H 1.0 . 6.3 403 403 A 30 ALA HA A 33 MET H 1.0 . 4.7 404 404 A 33 MET H A 31 LEU HA 1.0 . 5.7 405 405 A 33 MET H A 31 LEU HBx 1.0 . 6.0 406 406 A 33 MET H A 32 ALA HA 1.0 . 4.6 407 407 A 32 ALA HB1 A 33 MET H 1.0 . 3.8 408 408 A 33 MET H A 32 ALA H 1.0 . 3.9 409 409 A 33 MET H A 33 MET HA 1.0 . 3.8 410 410 A 33 MET H A 33 MET HBy 1.0 . 3.3 411 411 A 33 MET H A 33 MET HGx 1.0 . 3.8 412 412 A 33 MET H A 34 LYS H 1.0 . 3.8 413 413 A 33 MET H A 36 LEU H 1.0 . 5.9 414 414 A 33 MET HA A 38 PHE HBy 1.0 . 6.5 415 415 A 29 MET HGy A 33 MET HGx 1.0 . 4.6 416 416 A 33 MET HA A 36 LEU HBy 1.0 . 3.9 417 417 A 30 ALA HA A 34 LYS H 1.0 . 5.2 418 418 A 30 ALA HB1 A 34 LYS H 1.0 . 6.3 419 419 A 31 LEU HA A 34 LYS H 1.0 . 4.6 420 420 A 31 LEU HDx% A 34 LYS H 1.0 . 6.0 421 421 A 31 LEU H A 34 LYS H 1.0 . 5.8 422 422 A 32 ALA HA A 34 LYS H 1.0 . 5.2 423 423 A 34 LYS H A 33 MET HA 1.0 . 4.5 424 424 A 33 MET HBy A 34 LYS H 1.0 . 3.8 425 425 A 34 LYS H A 33 MET HE% 1.0 . 5.5 426 426 A 34 LYS H A 34 LYS HA 1.0 . 3.8 427 427 A 34 LYS H A 34 LYS HBy 1.0 . 3.6 428 428 A 34 LYS HBx A 34 LYS H 1.0 . 3.5 429 429 A 34 LYS H A 34 LYS HGy 1.0 . 5.5 430 430 A 34 LYS HDx A 34 LYS H 1.0 . 5.7 431 431 A 34 LYS H A 34 LYS HEx 1.0 . 5.6 432 432 A 34 LYS H A 36 LEU H 1.0 . 4.9 433 433 A 34 LYS H A 37 GLY H 1.0 . 5.6 434 434 A 34 LYS HA A 40 ASP HBy 1.0 . 5.0 435 435 A 31 LEU HA A 35 GLY H 1.0 . 5.1 436 436 A 31 LEU HDx% A 35 GLY H 1.0 . 5.0 437 437 A 32 ALA HA A 35 GLY H 1.0 . 4.6 438 438 A 35 GLY H A 33 MET HA 1.0 . 5.8 439 439 A 33 MET HBy A 35 GLY H 1.0 . 6.5 440 440 A 33 MET H A 35 GLY H 1.0 . 5.6 441 441 A 35 GLY H A 34 LYS HA 1.0 . 4.5 442 442 A 34 LYS HBx A 35 GLY H 1.0 . 3.4 443 443 A 34 LYS HDx A 35 GLY H 1.0 . 4.8 444 444 A 35 GLY H A 34 LYS HGx 1.0 . 4.3 445 445 A 34 LYS H A 35 GLY H 1.0 . 3.8 446 446 A 35 GLY H A 35 GLY HAy 1.0 . 3.8 447 447 A 35 GLY H A 35 GLY HAx 1.0 . 3.3 448 448 A 35 GLY H A 36 LEU H 1.0 . 3.8 449 449 A 32 ALA HA A 36 LEU H 1.0 . 5.2 450 450 A 33 MET HA A 36 LEU H 1.0 . 4.7 451 451 A 36 LEU H A 34 LYS HA 1.0 . 5.2 452 452 A 34 LYS HBx A 36 LEU H 1.0 . 5.6 453 453 A 36 LEU H A 35 GLY HAy 1.0 . 4.5 454 454 A 36 LEU H A 35 GLY HAx 1.0 . 3.9 455 455 A 36 LEU H A 36 LEU HA 1.0 . 3.9 456 456 A 36 LEU H A 36 LEU HBy 1.0 . 3.5 457 457 A 36 LEU HG A 36 LEU H 1.0 . 3.4 458 458 A 36 LEU H A 36 LEU HDx% 1.0 . 4.4 459 459 A 36 LEU H A 36 LEU HDy% 1.0 . 5.3 460 460 A 36 LEU H A 37 GLY H 1.0 . 3.5 461 461 A 38 PHE HBy A 36 LEU HBx 1.0 . 4.1 462 462 A 36 LEU H A 38 PHE H 1.0 . 5.1 463 463 A 15 LEU HG A 36 LEU HDy% 1.0 . 3.6 464 464 A 33 MET HA A 37 GLY H 1.0 . 5.4 465 465 A 37 GLY H A 33 MET HBx 1.0 . 6.2 466 466 A 34 LYS HA A 37 GLY H 1.0 . 4.3 467 467 A 37 GLY H A 34 LYS HGx 1.0 . 6.5 468 468 A 37 GLY H A 35 GLY HAy 1.0 . 5.2 469 469 A 35 GLY H A 37 GLY H 1.0 . 5.2 470 470 A 37 GLY H A 36 LEU HA 1.0 . 4.5 471 471 A 36 LEU HBy A 37 GLY H 1.0 . 4.0 472 472 A 36 LEU HG A 37 GLY H 1.0 . 5.5 473 473 A 37 GLY H A 36 LEU HDx% 1.0 . 5.8 474 474 A 37 GLY H A 37 GLY HAy 1.0 . 3.3 475 475 A 37 GLY H A 37 GLY HAx 1.0 . 3.8 476 476 A 37 GLY H A 38 PHE H 1.0 . 3.6 477 477 A 34 LYS HA A 37 GLY HAy 1.0 . 4.6 478 478 A 33 MET HA A 38 PHE H 1.0 . 5.1 479 479 A 38 PHE H A 33 MET HBx 1.0 . 5.8 480 480 A 34 LYS HA A 38 PHE H 1.0 . 5.8 481 481 A 36 LEU HA A 38 PHE H 1.0 . 5.4 482 482 A 36 LEU HBy A 38 PHE H 1.0 . 3.6 483 483 A 38 PHE H A 37 GLY HAy 1.0 . 4.1 484 484 A 38 PHE H A 37 GLY HAx 1.0 . 4.3 485 485 A 38 PHE H A 38 PHE HA 1.0 . 3.8 486 486 A 38 PHE HBy A 38 PHE H 1.0 . 3.7 487 487 A 38 PHE H A 38 PHE HBx 1.0 . 4.8 488 488 A 38 PHE H A 40 ASP H 1.0 . 6.0 489 489 A 38 PHE HA A 39 GLY H 1.0 . 3.2 490 490 A 38 PHE HBy A 39 GLY H 1.0 . 4.8 491 491 A 38 PHE HBx A 39 GLY H 1.0 . 4.0 492 492 A 39 GLY H A 39 GLY HAy 1.0 . 3.3 493 493 A 39 GLY H A 39 GLY HAx 1.0 . 3.8 494 494 A 40 ASP H A 39 GLY H 1.0 . 3.7 495 495 A 39 GLY HAy A 41 LEU HDy% 1.0 . 4.7 496 496 A 38 PHE HA A 40 ASP H 1.0 . 4.8 497 497 A 40 ASP H A 39 GLY HAy 1.0 . 3.8 498 498 A 40 ASP H A 39 GLY HAx 1.0 . 4.6 499 499 A 40 ASP H A 40 ASP HA 1.0 . 3.8 500 500 A 40 ASP HBy A 40 ASP H 1.0 . 4.0 501 501 A 40 ASP H A 40 ASP HBx 1.0 . 3.3 502 502 A 40 ASP H A 41 LEU H 1.0 . 5.3 503 503 A 40 ASP HBy A 37 GLY HAy 1.0 . 5.5 504 504 A 40 ASP HA A 41 LEU H 1.0 . 3.2 505 505 A 40 ASP HBy A 41 LEU H 1.0 . 5.2 506 506 A 41 LEU H A 41 LEU HA 1.0 . 3.9 507 507 A 41 LEU H A 41 LEU HBy 1.0 . 3.3 508 508 A 41 LEU H A 41 LEU HDx% 1.0 . 5.2 509 509 A 41 LEU HDy% A 41 LEU H 1.0 . 4.2 510 510 A 41 LEU H A 41 LEU HG 1.0 . 5.3 511 511 A 41 LEU HBx A 45 GLU HBx 1.0 . 3.5 512 512 A 41 LEU HG A 45 GLU HGx 1.0 . 3.4 513 513 A 41 LEU HBy A 46 VAL HGy% 1.0 . 5.2 514 514 A 43 ARG H A 42 PRO HA 1.0 . 3.5 515 515 A 43 ARG H A 42 PRO HBy 1.0 . 3.6 516 516 A 43 ARG H A 42 PRO HBx 1.0 . 4.5 517 517 A 43 ARG H A 43 ARG HA 1.0 . 3.8 518 518 A 43 ARG H A 43 ARG HBy 1.0 . 3.6 519 519 A 43 ARG H A 43 ARG HDx 1.0 . 5.2 520 520 A 43 ARG H A 43 ARG HGy 1.0 . 3.2 521 521 A 43 ARG H A 44 ASP H 1.0 . 3.7 522 522 A 43 ARG H A 45 GLU H 1.0 . 5.3 523 523 A 43 ARG HA A 46 VAL HB 1.0 . 4.2 524 524 A 46 VAL HGy% A 43 ARG HA 1.0 . 3.6 525 525 A 42 PRO HA A 44 ASP H 1.0 . 5.3 526 526 A 42 PRO HBy A 44 ASP H 1.0 . 3.5 527 527 A 44 ASP H A 42 PRO HGy 1.0 . 4.7 528 528 A 43 ARG HA A 44 ASP H 1.0 . 4.5 529 529 A 43 ARG HDx A 44 ASP H 1.0 . 4.1 530 530 A 43 ARG HGy A 44 ASP H 1.0 . 3.2 531 531 A 44 ASP H A 43 ARG HE 1.0 . 4.0 532 532 A 44 ASP H A 44 ASP HA 1.0 . 3.8 533 533 A 44 ASP H A 44 ASP HBx 1.0 . 3.4 534 534 A 44 ASP H A 45 GLU H 1.0 . 3.7 535 535 A 44 ASP HA A 47 GLU HBx 1.0 . 6.2 536 536 A 44 ASP HA A 47 GLU HGy 1.0 . 3.4 537 537 A 42 PRO HA A 45 GLU H 1.0 . 5.7 538 538 A 42 PRO HBy A 45 GLU H 1.0 . 4.3 539 539 A 45 GLU H A 42 PRO HGy 1.0 . 3.5 540 540 A 45 GLU H A 42 PRO HDy 1.0 . 4.8 541 541 A 43 ARG HA A 45 GLU H 1.0 . 5.2 542 542 A 43 ARG HGy A 45 GLU H 1.0 . 5.6 543 543 A 45 GLU H A 44 ASP HA 1.0 . 4.5 544 544 A 45 GLU H A 44 ASP HBy 1.0 . 4.8 545 545 A 45 GLU H A 45 GLU HA 1.0 . 3.8 546 546 A 45 GLU H A 45 GLU HBy 1.0 . 3.7 547 547 A 45 GLU HBx A 45 GLU H 1.0 . 3.4 548 548 A 45 GLU H A 46 VAL H 1.0 . 3.8 549 549 A 45 GLU H A 48 ARG H 1.0 . 5.7 550 550 A 45 GLU HA A 48 ARG HBx 1.0 . 3.7 551 551 A 41 LEU HBy A 46 VAL H 1.0 . 5.6 552 552 A 42 PRO HBy A 46 VAL H 1.0 . 6.2 553 553 A 42 PRO HGy A 46 VAL H 1.0 . 5.7 554 554 A 43 ARG HA A 46 VAL H 1.0 . 4.3 555 555 A 43 ARG H A 46 VAL H 1.0 . 5.8 556 556 A 44 ASP HA A 46 VAL H 1.0 . 5.2 557 557 A 44 ASP H A 46 VAL H 1.0 . 5.0 558 558 A 45 GLU HA A 46 VAL H 1.0 . 4.5 559 559 A 45 GLU HBx A 46 VAL H 1.0 . 3.8 560 560 A 46 VAL H A 45 GLU HGy 1.0 . 5.2 561 561 A 46 VAL H A 46 VAL HA 1.0 . 3.8 562 562 A 46 VAL HB A 46 VAL H 1.0 . 3.6 563 563 A 46 VAL HGy% A 46 VAL H 1.0 . 3.5 564 564 A 46 VAL H A 47 GLU H 1.0 . 3.8 565 565 A 46 VAL H A 48 ARG H 1.0 . 4.8 566 566 A 43 ARG HA A 47 GLU H 1.0 . 5.1 567 567 A 47 GLU H A 43 ARG HBx 1.0 . 5.5 568 568 A 44 ASP HA A 47 GLU H 1.0 . 4.7 569 569 A 44 ASP H A 47 GLU H 1.0 . 5.8 570 570 A 45 GLU HA A 47 GLU H 1.0 . 5.8 571 571 A 45 GLU H A 47 GLU H 1.0 . 5.4 572 572 A 46 VAL HA A 47 GLU H 1.0 . 4.5 573 573 A 46 VAL HB A 47 GLU H 1.0 . 3.3 574 574 A 47 GLU H A 46 VAL HGx% 1.0 . 4.5 575 575 A 47 GLU H A 47 GLU HA 1.0 . 3.8 576 576 A 47 GLU HBx A 47 GLU H 1.0 . 3.6 577 577 A 47 GLU HGy A 47 GLU H 1.0 . 4.2 578 578 A 47 GLU H A 47 GLU HGx 1.0 . 3.2 579 579 A 48 ARG H A 47 GLU H 1.0 . 3.8 580 580 A 47 GLU H A 50 VAL H 1.0 . 5.8 581 581 A 47 GLU HA A 50 VAL HB 1.0 . 4.1 582 582 A 43 ARG HDx A 47 GLU HGy 1.0 . 4.2 583 583 A 44 ASP HA A 48 ARG H 1.0 . 5.2 584 584 A 44 ASP HBy A 48 ARG H 1.0 . 5.4 585 585 A 45 GLU HA A 48 ARG H 1.0 . 4.8 586 586 A 45 GLU H A 48 ARG H 1.0 . 5.8 587 587 A 48 ARG H A 46 VAL HA 1.0 . 5.8 588 588 A 48 ARG H A 47 GLU HA 1.0 . 4.5 589 589 A 48 ARG H A 47 GLU HGx 1.0 . 3.4 590 590 A 48 ARG H A 47 GLU HBy 1.0 . 4.8 591 591 A 48 ARG H A 48 ARG HA 1.0 . 3.8 592 592 A 48 ARG H A 48 ARG HBy 1.0 . 3.6 593 593 A 48 ARG H A 48 ARG HBx 1.0 . 3.5 594 594 A 48 ARG H A 48 ARG HDy 1.0 . 5.5 595 595 A 48 ARG H A 48 ARG HGy 1.0 . 5.4 596 596 A 48 ARG H A 50 VAL H 1.0 . 4.8 597 597 A 48 ARG H A 51 ARG H 1.0 . 5.7 598 598 A 48 ARG HA A 51 ARG HBx 1.0 . 3.5 599 599 A 45 GLU HA A 49 THR H 1.0 . 5.2 600 600 A 45 GLU HGy A 49 THR H 1.0 . 5.2 601 601 A 46 VAL H A 49 THR H 1.0 . 5.8 602 602 A 46 VAL HA A 49 THR H 1.0 . 4.8 603 603 A 47 GLU HA A 49 THR H 1.0 . 5.8 604 604 A 47 GLU H A 49 THR H 1.0 . 5.2 605 605 A 48 ARG HA A 49 THR H 1.0 . 4.5 606 606 A 48 ARG HBx A 49 THR H 1.0 . 3.4 607 607 A 48 ARG HGy A 49 THR H 1.0 . 4.6 608 608 A 48 ARG HDy A 49 THR H 1.0 . 5.2 609 609 A 48 ARG H A 49 THR H 1.0 . 3.8 610 610 A 49 THR H A 49 THR HA 1.0 . 3.8 611 611 A 49 THR H A 49 THR HG2% 1.0 . 5.0 612 612 A 49 THR H A 52 SER H 1.0 . 5.8 613 613 A 49 THR HA A 52 SER HBy 1.0 . 4.4 614 614 A 49 THR HB A 53 MET HGx 1.0 . 5.2 615 615 A 46 VAL HA A 50 VAL H 1.0 . 5.2 616 616 A 50 VAL H A 46 VAL HGx% 1.0 . 5.7 617 617 A 47 GLU HA A 50 VAL H 1.0 . 4.8 618 618 A 50 VAL H A 48 ARG HA 1.0 . 5.4 619 619 A 50 VAL H A 49 THR HA 1.0 . 4.5 620 620 A 50 VAL H A 49 THR HB 1.0 . 4.5 621 621 A 50 VAL H A 49 THR H 1.0 . 3.8 622 622 A 50 VAL H A 50 VAL HA 1.0 . 3.8 623 623 A 50 VAL H A 50 VAL HB 1.0 . 3.5 624 624 A 50 VAL H A 50 VAL HGx% 1.0 . 5.4 625 625 A 50 VAL H A 50 VAL HGy% 1.0 . 3.4 626 626 A 50 VAL H A 51 ARG H 1.0 . 3.8 627 627 A 50 VAL H A 52 SER H 1.0 . 5.2 628 628 A 50 VAL HA A 53 MET HBy 1.0 . 3.5 629 629 A 46 VAL HGx% A 50 VAL HGy% 1.0 . 4.8 630 630 A 47 GLU HA A 51 ARG H 1.0 . 5.2 631 631 A 47 GLU HBy A 51 ARG H 1.0 . 6.0 632 632 A 48 ARG HA A 51 ARG H 1.0 . 4.8 633 633 A 51 ARG H A 49 THR HA 1.0 . 5.4 634 634 A 51 ARG H A 49 THR H 1.0 . 5.1 635 635 A 51 ARG H A 50 VAL HA 1.0 . 4.5 636 636 A 50 VAL HB A 51 ARG H 1.0 . 3.7 637 637 A 51 ARG H A 50 VAL HGx% 1.0 . 5.0 638 638 A 51 ARG H A 50 VAL HGy% 1.0 . 5.2 639 639 A 51 ARG H A 51 ARG HA 1.0 . 3.8 640 640 A 51 ARG H A 51 ARG HBy 1.0 . 3.6 641 641 A 51 ARG H A 51 ARG HBx 1.0 . 3.4 642 642 A 51 ARG H A 51 ARG HDx 1.0 . 5.2 643 643 A 51 ARG H A 51 ARG HGx 1.0 . 5.4 644 644 A 51 ARG H A 54 ASN H 1.0 . 5.8 645 645 A 48 ARG HA A 52 SER H 1.0 . 5.2 646 646 A 52 SER H A 48 ARG HGx 1.0 . 6.2 647 647 A 49 THR HA A 52 SER H 1.0 . 4.8 648 648 A 52 SER H A 50 VAL HA 1.0 . 5.2 649 649 A 52 SER H A 51 ARG HA 1.0 . 4.5 650 650 A 51 ARG HBx A 52 SER H 1.0 . 3.5 651 651 A 52 SER H A 51 ARG HDx 1.0 . 4.0 652 652 A 52 SER H A 51 ARG HGx 1.0 . 5.0 653 653 A 51 ARG H A 52 SER H 1.0 . 3.8 654 654 A 52 SER H A 52 SER HA 1.0 . 3.8 655 655 A 52 SER H A 52 SER HBy 1.0 . 3.3 656 656 A 52 SER H A 53 MET H 1.0 . 3.8 657 657 A 52 SER H A 54 ASN H 1.0 . 5.4 658 658 A 48 ARG HGy A 52 SER HG 1.0 . 4.2 659 659 A 49 THR HA A 53 MET H 1.0 . 5.0 660 660 A 49 THR HB A 53 MET H 1.0 . 5.8 661 661 A 50 VAL HA A 53 MET H 1.0 . 4.8 662 662 A 50 VAL H A 53 MET H 1.0 . 5.7 663 663 A 51 ARG HA A 53 MET H 1.0 . 5.2 664 664 A 51 ARG HBx A 53 MET H 1.0 . 6.1 665 665 A 51 ARG H A 53 MET H 1.0 . 5.6 666 666 A 52 SER HA A 53 MET H 1.0 . 4.5 667 667 A 52 SER HBy A 53 MET H 1.0 . 3.5 668 668 A 53 MET H A 53 MET HA 1.0 . 3.8 669 669 A 53 MET HBy A 53 MET H 1.0 . 3.4 670 670 A 53 MET H A 53 MET HE% 1.0 . 5.2 671 671 A 53 MET HGx A 53 MET H 1.0 . 3.5 672 672 A 54 ASN H A 53 MET H 1.0 . 3.8 673 673 A 53 MET HGy A 69 MET HBx 1.0 . 3.5 674 674 A 53 MET HGx A 69 MET HGy 1.0 . 3.4 675 675 A 53 MET HA A 69 MET HBy 1.0 . 4.2 676 676 A 50 VAL HA A 54 ASN H 1.0 . 5.2 677 677 A 54 ASN H A 50 VAL HGy% 1.0 . 6.0 678 678 A 51 ARG HA A 54 ASN H 1.0 . 5.4 679 679 A 54 ASN H A 52 SER HA 1.0 . 5.8 680 680 A 54 ASN H A 53 MET HA 1.0 . 4.6 681 681 A 53 MET HBy A 54 ASN H 1.0 . 3.2 682 682 A 54 ASN H A 53 MET HBx 1.0 . 3.9 683 683 A 54 ASN H A 54 ASN HA 1.0 . 3.9 684 684 A 54 ASN H A 54 ASN HBy 1.0 . 3.5 685 685 A 54 ASN H A 54 ASN HBx 1.0 . 3.6 686 686 A 54 ASN H A 55 THR H 1.0 . 5.0 687 687 A 54 ASN HA A 61 ILE HA 1.0 . 5.5 688 688 A 54 ASN HBy A 61 ILE HG1y 1.0 . 3.8 689 689 A 54 ASN HA A 65 GLU HGx 1.0 . 4.6 690 690 A 53 MET HA A 55 THR H 1.0 . 5.8 691 691 A 54 ASN HA A 55 THR H 1.0 . 3.3 692 692 A 54 ASN HBx A 55 THR H 1.0 . 5.2 693 693 A 55 THR H A 55 THR HA 1.0 . 3.8 694 694 A 55 THR H A 55 THR HB 1.0 . 3.6 695 695 A 55 THR H A 55 THR HG2% 1.0 . 4.0 696 696 A 55 THR H A 56 ASN H 1.0 . 3.6 697 697 A 55 THR H A 65 GLU HGx 1.0 . 5.2 698 698 A 52 SER HA A 55 THR HA 1.0 . 5.5 699 699 A 54 ASN HA A 56 ASN H 1.0 . 4.4 700 700 A 54 ASN HBx A 56 ASN H 1.0 . 5.4 701 701 A 55 THR HA A 56 ASN H 1.0 . 4.4 702 702 A 55 THR HB A 56 ASN H 1.0 . 5.0 703 703 A 55 THR HG2% A 56 ASN H 1.0 . 3.5 704 704 A 56 ASN H A 56 ASN HA 1.0 . 3.8 705 705 A 56 ASN H A 56 ASN HBy 1.0 . 3.8 706 706 A 56 ASN H A 57 ALA H 1.0 . 5.0 707 707 A 54 ASN HBx A 57 ALA HA 1.0 . 5.1 708 708 A 55 THR HA A 57 ALA H 1.0 . 6.0 709 709 A 56 ASN HA A 57 ALA H 1.0 . 3.2 710 710 A 56 ASN HBy A 57 ALA H 1.0 . 5.2 711 711 A 57 ALA H A 56 ASN HBx 1.0 . 5.0 712 712 A 57 ALA H A 57 ALA HA 1.0 . 3.8 713 713 A 57 ALA H A 57 ALA HB% 1.0 . 3.7 714 714 A 57 ALA H A 57 ALA HB% 1.0 . 3.4 715 715 A 56 ASN HA A 58 ASN H 1.0 . 6.0 716 716 A 56 ASN HBy A 58 ASN H 1.0 . 5.4 717 717 A 56 ASN H A 58 ASN H 1.0 . 6.0 718 718 A 57 ALA HA A 58 ASN H 1.0 . 3.3 719 719 A 58 ASN H A 57 ALA HB% 1.0 . 4.8 720 720 A 57 ALA H A 58 ASN H 1.0 . 5.2 721 721 A 58 ASN H A 58 ASN HA 1.0 . 3.9 722 722 A 58 ASN H A 58 ASN HBy 1.0 . 3.6 723 723 A 58 ASN H A 58 ASN HBx 1.0 . 4.2 724 724 A 58 ASN H A 59 GLY H 1.0 . 3.1 725 725 A 58 ASN H A 60 LEU H 1.0 . 4.0 726 726 A 58 ASN H A 54 ASN HD2y 1.0 . 3.2 727 727 A 56 ASN HBy A 58 ASN HBy 1.0 . 4.5 728 728 A 57 ALA HA A 59 GLY H 1.0 . 4.2 729 729 A 57 ALA HB% A 59 GLY H 1.0 . 5.0 730 730 A 58 ASN HA A 59 GLY H 1.0 . 4.1 731 731 A 58 ASN HBy A 59 GLY H 1.0 . 5.1 732 732 A 58 ASN HBx A 59 GLY H 1.0 . 5.0 733 733 A 59 GLY H A 59 GLY HAy 1.0 . 3.3 734 734 A 59 GLY H A 59 GLY HAx 1.0 . 3.8 735 735 A 59 GLY H A 60 LEU H 1.0 . 3.5 736 736 A 57 ALA HA A 60 LEU H 1.0 . 5.7 737 737 A 58 ASN HA A 60 LEU H 1.0 . 5.3 738 738 A 58 ASN HBy A 60 LEU H 1.0 . 4.8 739 739 A 58 ASN HBx A 60 LEU H 1.0 . 4.8 740 740 A 60 LEU H A 59 GLY HAy 1.0 . 4.0 741 741 A 60 LEU H A 59 GLY HAx 1.0 . 4.3 742 742 A 60 LEU HA A 60 LEU H 1.0 . 3.8 743 743 A 60 LEU H A 60 LEU HBy 1.0 . 3.5 744 744 A 60 LEU H A 60 LEU HDx% 1.0 . 5.0 745 745 A 60 LEU H A 60 LEU HDy% 1.0 . 6.2 746 746 A 60 LEU H A 60 LEU HG 1.0 . 5.5 747 747 A 61 ILE H A 60 LEU H 1.0 . 5.4 748 748 A 23 ALA HB1 A 61 ILE H 1.0 . 3.6 749 749 A 61 ILE H A 25 ASP HA 1.0 . 5.4 750 750 A 61 ILE H A 60 LEU HA 1.0 . 3.2 751 751 A 61 ILE H A 60 LEU HBx 1.0 . 4.0 752 752 A 61 ILE H A 60 LEU HG 1.0 . 4.3 753 753 A 61 ILE H A 60 LEU HDx% 1.0 . 5.8 754 754 A 61 ILE H A 60 LEU HDy% 1.0 . 5.5 755 755 A 61 ILE H A 61 ILE HA 1.0 . 3.9 756 756 A 61 ILE H A 61 ILE HB 1.0 . 3.7 757 757 A 61 ILE H A 61 ILE HD1% 1.0 . 5.2 758 758 A 61 ILE H A 61 ILE HG1x 1.0 . 3.8 759 759 A 61 ILE H A 61 ILE HG2% 1.0 . 5.4 760 760 A 61 ILE HA A 62 GLU H 1.0 . 3.2 761 761 A 61 ILE HG1y A 62 GLU H 1.0 . 5.2 762 762 A 61 ILE HG2% A 62 GLU H 1.0 . 4.0 763 763 A 61 ILE H A 62 GLU H 1.0 . 4.5 764 764 A 62 GLU HA A 62 GLU H 1.0 . 3.9 765 765 A 62 GLU H A 62 GLU HBy 1.0 . 3.5 766 766 A 62 GLU H A 62 GLU HGx 1.0 . 4.0 767 767 A 62 GLU H A 65 GLU H 1.0 . 5.4 768 768 A 62 GLU H A 65 GLU HBy 1.0 . 4.6 769 769 A 62 GLU HGy A 60 LEU HBx 1.0 . 5.1 770 770 A 62 GLU HBy A 65 GLU HGy 1.0 . 3.2 771 771 A 62 GLU HA A 63 TYR H 1.0 . 3.2 772 772 A 63 TYR H A 62 GLU HBx 1.0 . 4.0 773 773 A 62 GLU H A 63 TYR H 1.0 . 5.5 774 774 A 63 TYR H A 63 TYR HA 1.0 . 3.8 775 775 A 63 TYR H A 63 TYR HBx 1.0 . 3.5 776 776 A 63 TYR H A 64 GLY H 1.0 . 3.6 777 777 A 66 PHE HBx A 63 TYR HA 1.0 . 3.5 778 778 A 63 TYR HBx A 13 PHE HEy 1.0 . 3.6 779 779 A 62 GLU HA A 64 GLY H 1.0 . 5.0 780 780 A 62 GLU HBy A 64 GLY H 1.0 . 4.6 781 781 A 62 GLU HBx A 64 GLY H 1.0 . 4.0 782 782 A 62 GLU H A 64 GLY H 1.0 . 6.2 783 783 A 63 TYR HA A 64 GLY H 1.0 . 4.5 784 784 A 64 GLY H A 63 TYR HBy 1.0 . 4.8 785 785 A 64 GLY H A 64 GLY HAy 1.0 . 3.8 786 786 A 64 GLY H A 64 GLY HAx 1.0 . 3.3 787 787 A 65 GLU H A 64 GLY H 1.0 . 3.8 788 788 A 64 GLY H A 67 GLU H 1.0 . 5.8 789 789 A 64 GLY HAy A 67 GLU HGy 1.0 . 3.6 790 790 A 62 GLU HBy A 65 GLU H 1.0 . 3.8 791 791 A 65 GLU H A 63 TYR HA 1.0 . 5.5 792 792 A 65 GLU H A 63 TYR H 1.0 . 5.5 793 793 A 65 GLU H A 64 GLY HAy 1.0 . 4.5 794 794 A 65 GLU H A 64 GLY HAx 1.0 . 3.8 795 795 A 65 GLU H A 65 GLU HA 1.0 . 3.8 796 796 A 65 GLU H A 65 GLU HBy 1.0 . 3.7 797 797 A 65 GLU H A 65 GLU HGy 1.0 . 3.2 798 798 A 65 GLU H A 68 ARG H 1.0 . 5.7 799 799 A 65 GLU HA A 68 ARG HBx 1.0 . 3.5 800 800 A 62 GLU HA A 66 PHE H 1.0 . 5.2 801 801 A 62 GLU HBy A 66 PHE H 1.0 . 5.3 802 802 A 63 TYR HA A 66 PHE H 1.0 . 4.4 803 803 A 63 TYR H A 66 PHE H 1.0 . 5.8 804 804 A 64 GLY HAy A 66 PHE H 1.0 . 5.4 805 805 A 64 GLY H A 66 PHE H 1.0 . 5.0 806 806 A 65 GLU HA A 66 PHE H 1.0 . 4.5 807 807 A 65 GLU HBy A 66 PHE H 1.0 . 3.7 808 808 A 65 GLU HGy A 66 PHE H 1.0 . 5.0 809 809 A 65 GLU H A 66 PHE H 1.0 . 3.6 810 810 A 66 PHE H A 66 PHE HA 1.0 . 3.8 811 811 A 66 PHE H A 66 PHE HBy 1.0 . 3.6 812 812 A 66 PHE HBx A 66 PHE H 1.0 . 3.4 813 813 A 67 GLU H A 66 PHE H 1.0 . 3.8 814 814 A 68 ARG H A 66 PHE H 1.0 . 5.0 815 815 A 69 MET HBx A 66 PHE HA 1.0 . 3.4 816 816 A 63 TYR HA A 67 GLU H 1.0 . 5.0 817 817 A 63 TYR HBy A 67 GLU H 1.0 . 5.7 818 818 A 64 GLY HAy A 67 GLU H 1.0 . 5.0 819 819 A 64 GLY H A 67 GLU H 1.0 . 5.8 820 820 A 67 GLU H A 65 GLU HA 1.0 . 5.8 821 821 A 65 GLU H A 67 GLU H 1.0 . 5.6 822 822 A 67 GLU H A 66 PHE HA 1.0 . 4.5 823 823 A 66 PHE HBx A 67 GLU H 1.0 . 3.4 824 824 A 67 GLU HA A 67 GLU H 1.0 . 3.8 825 825 A 67 GLU H A 67 GLU HBx 1.0 . 3.5 826 826 A 67 GLU H A 69 MET H 1.0 . 5.3 827 827 A 67 GLU H A 70 VAL H 1.0 . 5.8 828 828 A 64 GLY HAy A 68 ARG H 1.0 . 5.1 829 829 A 65 GLU HA A 68 ARG H 1.0 . 4.6 830 830 A 68 ARG H A 66 PHE HA 1.0 . 5.5 831 831 A 67 GLU HA A 68 ARG H 1.0 . 4.5 832 832 A 68 ARG H A 67 GLU HBx 1.0 . 4.8 833 833 A 67 GLU HGy A 68 ARG H 1.0 . 3.4 834 834 A 68 ARG H A 67 GLU HGx 1.0 . 3.5 835 835 A 67 GLU H A 68 ARG H 1.0 . 3.7 836 836 A 68 ARG H A 68 ARG HA 1.0 . 3.8 837 837 A 68 ARG H A 68 ARG HBy 1.0 . 3.4 838 838 A 68 ARG H A 68 ARG HBx 1.0 . 3.6 839 839 A 68 ARG H A 68 ARG HDy 1.0 . 5.5 840 840 A 68 ARG H A 68 ARG HGy 1.0 . 5.4 841 841 A 68 ARG H A 69 MET H 1.0 . 3.8 842 842 A 68 ARG H A 70 VAL H 1.0 . 5.2 843 843 A 68 ARG HA A 71 LYS HBx 1.0 . 4.3 844 844 A 68 ARG HGx A 71 LYS HEy 1.0 . 5.2 845 845 A 65 GLU HA A 69 MET H 1.0 . 5.0 846 846 A 69 MET H A 65 GLU HBx 1.0 . 6.0 847 847 A 66 PHE HA A 69 MET H 1.0 . 4.8 848 848 A 66 PHE H A 69 MET H 1.0 . 5.8 849 849 A 67 GLU HA A 69 MET H 1.0 . 5.5 850 850 A 69 MET H A 68 ARG HA 1.0 . 4.5 851 851 A 68 ARG HBx A 69 MET H 1.0 . 3.4 852 852 A 69 MET H A 68 ARG HGx 1.0 . 4.8 853 853 A 69 MET H A 68 ARG HDy 1.0 . 5.4 854 854 A 69 MET H A 69 MET HA 1.0 . 3.8 855 855 A 69 MET HBy A 69 MET H 1.0 . 3.7 856 856 A 69 MET HBx A 69 MET H 1.0 . 3.4 857 857 A 69 MET H A 69 MET HGx 1.0 . 5.2 858 858 A 69 MET H A 69 MET HE% 1.0 . 5.6 859 859 A 69 MET H A 71 LYS H 1.0 . 5.2 860 860 A 69 MET H A 72 SER H 1.0 . 5.8 861 861 A 66 PHE HA A 70 VAL H 1.0 . 5.2 862 862 A 67 GLU HA A 70 VAL H 1.0 . 4.5 863 863 A 70 VAL H A 68 ARG HA 1.0 . 5.7 864 864 A 70 VAL H A 69 MET HA 1.0 . 4.5 865 865 A 69 MET HBx A 70 VAL H 1.0 . 3.5 866 866 A 70 VAL H A 69 MET HGx 1.0 . 4.4 867 867 A 69 MET H A 70 VAL H 1.0 . 3.8 868 868 A 70 VAL H A 70 VAL HA 1.0 . 3.8 869 869 A 70 VAL H A 70 VAL HB 1.0 . 3.6 870 870 A 70 VAL H A 70 VAL HGy% 1.0 . 3.4 871 871 A 70 VAL H A 71 LYS H 1.0 . 3.8 872 872 A 70 VAL H A 73 ARG H 1.0 . 5.8 873 873 A 9 ILE HB A 70 VAL HB 1.0 . 5.6 874 874 A 9 ILE HG2% A 70 VAL HGx% 1.0 . 3.4 875 875 A 70 VAL HA A 73 ARG HGy 1.0 . 3.5 876 876 A 67 GLU HA A 71 LYS H 1.0 . 5.0 877 877 A 71 LYS H A 67 GLU HBy 1.0 . 5.8 878 878 A 68 ARG HA A 71 LYS H 1.0 . 4.8 879 879 A 68 ARG H A 71 LYS H 1.0 . 5.8 880 880 A 69 MET HA A 71 LYS H 1.0 . 5.2 881 881 A 71 LYS H A 70 VAL HA 1.0 . 4.5 882 882 A 71 LYS H A 70 VAL HB 1.0 . 3.6 883 883 A 71 LYS H A 70 VAL HGx% 1.0 . 4.8 884 884 A 71 LYS H A 71 LYS HA 1.0 . 3.8 885 885 A 71 LYS H A 71 LYS HBy 1.0 . 4.0 886 886 A 71 LYS HBx A 71 LYS H 1.0 . 3.5 887 887 A 71 LYS H A 71 LYS HDx 1.0 . 5.5 888 888 A 71 LYS H A 71 LYS HGy 1.0 . 5.5 889 889 A 71 LYS H A 71 LYS HEx 1.0 . 5.8 890 890 A 71 LYS H A 72 SER H 1.0 . 3.8 891 891 A 71 LYS HA A 74 MET HBy 1.0 . 3.6 892 892 A 68 ARG HA A 72 SER H 1.0 . 5.2 893 893 A 68 ARG HGx A 72 SER H 1.0 . 5.8 894 894 A 69 MET HA A 72 SER H 1.0 . 4.3 895 895 A 72 SER H A 70 VAL HA 1.0 . 5.1 896 896 A 70 VAL H A 72 SER H 1.0 . 5.1 897 897 A 72 SER H A 71 LYS HA 1.0 . 4.5 898 898 A 71 LYS HBx A 72 SER H 1.0 . 3.9 899 899 A 72 SER H A 71 LYS HGx 1.0 . 5.4 900 900 A 72 SER H A 71 LYS HDx 1.0 . 4.2 901 901 A 71 LYS HEy A 72 SER H 1.0 . 4.6 902 902 A 72 SER H A 72 SER HA 1.0 . 3.9 903 903 A 72 SER H A 72 SER HBy 1.0 . 3.1 904 904 A 72 SER H A 72 SER HBx 1.0 . 4.2 905 905 A 72 SER H A 75 ALA H 1.0 . 5.7 906 906 A 72 SER HA A 75 ALA HB1 1.0 . 4.0 907 907 A 69 MET HA A 73 ARG H 1.0 . 5.1 908 908 A 69 MET HGx A 73 ARG H 1.0 . 4.9 909 909 A 70 VAL HA A 73 ARG H 1.0 . 4.7 910 910 A 73 ARG H A 71 LYS HA 1.0 . 5.9 911 911 A 71 LYS H A 73 ARG H 1.0 . 5.6 912 912 A 73 ARG H A 72 SER HA 1.0 . 4.5 913 913 A 73 ARG H A 72 SER HBx 1.0 . 3.7 914 914 A 73 ARG H A 72 SER HBy 1.0 . 3.7 915 915 A 72 SER H A 73 ARG H 1.0 . 3.8 916 916 A 73 ARG H A 73 ARG HA 1.0 . 3.8 917 917 A 73 ARG H A 73 ARG HBx 1.0 . 3.8 918 918 A 73 ARG H A 73 ARG HDx 1.0 . 5.4 919 919 A 73 ARG H A 73 ARG HGy 1.0 . 3.3 920 920 A 73 ARG H A 73 ARG HGx 1.0 . 3.6 921 921 A 73 ARG H A 73 ARG HE 1.0 . 5.6 922 922 A 73 ARG H A 75 ALA H 1.0 . 5.2 923 923 A 69 MET HGx A 73 ARG HGy 1.0 . 3.6 924 924 A 70 VAL HA A 74 MET H 1.0 . 4.8 925 925 A 71 LYS HA A 74 MET H 1.0 . 4.8 926 926 A 71 LYS H A 74 MET H 1.0 . 5.7 927 927 A 72 SER HA A 74 MET H 1.0 . 5.2 928 928 A 72 SER H A 74 MET H 1.0 . 4.8 929 929 A 73 ARG HA A 74 MET H 1.0 . 4.5 930 930 A 74 MET H A 73 ARG HBy 1.0 . 4.7 931 931 A 73 ARG HGx A 74 MET H 1.0 . 3.2 932 932 A 74 MET H A 73 ARG HDy 1.0 . 5.4 933 933 A 73 ARG H A 74 MET H 1.0 . 3.8 934 934 A 74 MET H A 74 MET HA 1.0 . 3.8 935 935 A 74 MET HBy A 74 MET H 1.0 . 3.2 936 936 A 74 MET H A 74 MET HGy 1.0 . 3.8 937 937 A 74 MET H A 74 MET HE% 1.0 . 5.0 938 938 A 75 ALA H A 74 MET H 1.0 . 3.8 939 939 A 74 MET H A 76 GLN H 1.0 . 5.3 940 940 A 74 MET HGy A 70 VAL HGx% 1.0 . 3.5 941 941 A 74 MET HGx A 70 VAL HGx% 1.0 . 3.8 942 942 A 74 MET HA A 77 LYS HBx 1.0 . 4.0 943 943 A 5 THR HG2% A 75 ALA HA 1.0 . 7.0 944 944 A 71 LYS HA A 75 ALA H 1.0 . 5.2 945 945 A 71 LYS HGx A 75 ALA H 1.0 . 5.8 946 946 A 72 SER HA A 75 ALA H 1.0 . 4.6 947 947 A 75 ALA H A 73 ARG HA 1.0 . 5.0 948 948 A 75 ALA H A 74 MET HA 1.0 . 4.5 949 949 A 74 MET HBy A 75 ALA H 1.0 . 3.8 950 950 A 75 ALA H A 74 MET HGy 1.0 . 5.6 951 951 A 75 ALA H A 75 ALA HA 1.0 . 3.8 952 952 A 75 ALA H A 75 ALA HB1 1.0 . 3.3 953 953 A 75 ALA H A 77 LYS H 1.0 . 5.4 954 954 A 73 ARG HA A 76 GLN H 1.0 . 4.7 955 955 A 74 MET HA A 76 GLN H 1.0 . 4.8 956 956 A 74 MET HBy A 76 GLN H 1.0 . 6.0 957 957 A 76 GLN H A 75 ALA HA 1.0 . 4.5 958 958 A 75 ALA HB1 A 76 GLN H 1.0 . 4.0 959 959 A 75 ALA H A 76 GLN H 1.0 . 3.8 960 960 A 76 GLN H A 76 GLN HA 1.0 . 3.8 961 961 A 76 GLN H A 76 GLN HBx 1.0 . 3.4 962 962 A 76 GLN H A 76 GLN HGx 1.0 . 5.4 963 963 A 76 GLN H A 77 LYS H 1.0 . 3.5 964 964 A 76 GLN HBx A 114 PRO HBx 1.0 . 3.8 965 965 A 76 GLN HE2x A 112 GLU HGy 1.0 . 4.2 966 966 A 76 GLN HE2y A 112 GLU HGx 1.0 . 5.2 967 967 A 74 MET HA A 77 LYS H 1.0 . 4.1 968 968 A 77 LYS H A 74 MET HBx 1.0 . 5.8 969 969 A 75 ALA HA A 77 LYS H 1.0 . 5.5 970 970 A 77 LYS H A 76 GLN HA 1.0 . 4.4 971 971 A 77 LYS H A 76 GLN HBy 1.0 . 4.8 972 972 A 77 LYS H A 76 GLN HBx 1.0 . 3.6 973 973 A 77 LYS H A 76 GLN HGy 1.0 . 4.8 974 974 A 77 LYS H A 77 LYS HA 1.0 . 3.9 975 975 A 77 LYS HBx A 77 LYS H 1.0 . 3.1 976 976 A 77 LYS H A 77 LYS HDy 1.0 . 4.2 977 977 A 77 LYS H A 77 LYS HGx 1.0 . 5.5 978 978 A 77 LYS H A 77 LYS HEx 1.0 . 5.6 979 979 A 77 LYS HGx A 143 MET HE% 1.0 . 4.9 980 980 A 77 LYS HGy A 143 MET HE% 1.0 . 4.6 981 981 A 77 LYS HA A 78 ASP H 1.0 . 3.2 982 982 A 78 ASP H A 77 LYS HBy 1.0 . 4.4 983 983 A 77 LYS HGy A 78 ASP H 1.0 . 3.6 984 984 A 77 LYS HDy A 78 ASP H 1.0 . 5.3 985 985 A 77 LYS H A 78 ASP H 1.0 . 5.6 986 986 A 78 ASP H A 78 ASP HA 1.0 . 3.8 987 987 A 78 ASP H A 78 ASP HBy 1.0 . 4.8 988 988 A 79 SER H A 78 ASP HBx 1.0 . 3.8 989 989 A 78 ASP H A 79 SER H 1.0 . 5.4 990 990 A 79 SER H A 79 SER HA 1.0 . 3.8 991 991 A 79 SER H A 79 SER HBx 1.0 . 3.2 992 992 A 79 SER H A 82 GLU H 1.0 . 5.4 993 993 A 79 SER H A 82 GLU HBy 1.0 . 4.2 994 994 A 4 LEU HDy% A 79 SER HA 1.0 . 3.8 995 995 A 79 SER HBx A 82 GLU HGx 1.0 . 4.3 996 996 A 79 SER HA A 81 GLU H 1.0 . 5.4 997 997 A 79 SER HBx A 81 GLU H 1.0 . 5.2 998 998 A 81 GLU H A 80 PRO HA 1.0 . 4.5 999 999 A 81 GLU H A 80 PRO HBy 1.0 . 4.2 1000 1000 A 81 GLU H A 80 PRO HGx 1.0 . 3.2 1001 1001 A 81 GLU H A 80 PRO HDx 1.0 . 3.7 1002 1002 A 81 GLU H A 81 GLU HA 1.0 . 3.8 1003 1003 A 81 GLU H A 81 GLU HBy 1.0 . 3.6 1004 1004 A 81 GLU H A 81 GLU HGx 1.0 . 3.5 1005 1005 A 81 GLU H A 84 LEU H 1.0 . 5.8 1006 1006 A 81 GLU HA A 84 LEU HBy 1.0 . 3.5 1007 1007 A 79 SER HA A 82 GLU H 1.0 . 5.6 1008 1008 A 79 SER HBx A 82 GLU H 1.0 . 4.1 1009 1009 A 79 SER H A 82 GLU H 1.0 . 5.5 1010 1010 A 82 GLU H A 80 PRO HA 1.0 . 5.6 1011 1011 A 82 GLU H A 80 PRO HDx 1.0 . 5.2 1012 1012 A 82 GLU H A 81 GLU HA 1.0 . 4.5 1013 1013 A 82 GLU H A 81 GLU HBy 1.0 . 3.6 1014 1014 A 82 GLU H A 81 GLU HGx 1.0 . 5.4 1015 1015 A 82 GLU H A 81 GLU H 1.0 . 3.8 1016 1016 A 82 GLU H A 82 GLU HA 1.0 . 3.8 1017 1017 A 82 GLU H A 82 GLU HBy 1.0 . 3.1 1018 1018 A 82 GLU H A 82 GLU HGx 1.0 . 4.4 1019 1019 A 82 GLU H A 83 VAL H 1.0 . 3.8 1020 1020 A 82 GLU H A 85 LYS H 1.0 . 5.8 1021 1021 A 78 ASP HBx A 82 GLU HBx 1.0 . 4.6 1022 1022 A 82 GLU HA A 85 LYS HBx 1.0 . 4.2 1023 1023 A 79 SER HA A 83 VAL H 1.0 . 6.2 1024 1024 A 80 PRO HA A 83 VAL H 1.0 . 4.8 1025 1025 A 81 GLU HA A 83 VAL H 1.0 . 5.3 1026 1026 A 81 GLU H A 83 VAL H 1.0 . 5.2 1027 1027 A 82 GLU HA A 83 VAL H 1.0 . 4.5 1028 1028 A 82 GLU HBy A 83 VAL H 1.0 . 4.0 1029 1029 A 83 VAL H A 82 GLU HBx 1.0 . 3.8 1030 1030 A 83 VAL H A 83 VAL HA 1.0 . 3.8 1031 1031 A 83 VAL H A 83 VAL HB 1.0 . 3.6 1032 1032 A 83 VAL H A 83 VAL HGx% 1.0 . 5.3 1033 1033 A 83 VAL H A 83 VAL HGy% 1.0 . 3.4 1034 1034 A 84 LEU H A 83 VAL H 1.0 . 3.6 1035 1035 A 83 VAL H A 86 ALA H 1.0 . 5.8 1036 1036 A 83 VAL HA A 86 ALA HB% 1.0 . 3.6 1037 1037 A 83 VAL HB A 140 LYS HDy 1.0 . 4.1 1038 1038 A 80 PRO HA A 84 LEU H 1.0 . 5.5 1039 1039 A 81 GLU HA A 84 LEU H 1.0 . 5.3 1040 1040 A 81 GLU H A 84 LEU H 1.0 . 5.8 1041 1041 A 84 LEU H A 82 GLU HA 1.0 . 5.2 1042 1042 A 82 GLU H A 84 LEU H 1.0 . 5.0 1043 1043 A 84 LEU H A 83 VAL HA 1.0 . 4.5 1044 1044 A 84 LEU H A 83 VAL HB 1.0 . 3.8 1045 1045 A 84 LEU H A 83 VAL HGx% 1.0 . 4.8 1046 1046 A 84 LEU H A 84 LEU HA 1.0 . 3.8 1047 1047 A 84 LEU H A 84 LEU HBy 1.0 . 3.2 1048 1048 A 84 LEU H A 84 LEU HG 1.0 . 3.9 1049 1049 A 84 LEU H A 84 LEU HDx% 1.0 . 5.0 1050 1050 A 84 LEU H A 84 LEU HDy% 1.0 . 5.4 1051 1051 A 84 LEU H A 85 LYS H 1.0 . 3.8 1052 1052 A 84 LEU H A 86 ALA H 1.0 . 5.0 1053 1053 A 84 LEU HA A 87 PHE HBx 1.0 . 4.0 1054 1054 A 84 LEU HG A 140 LYS HDx 1.0 . 3.2 1055 1055 A 84 LEU HDy% A 140 LYS HGy 1.0 . 4.2 1056 1056 A 81 GLU HA A 85 LYS H 1.0 . 5.1 1057 1057 A 85 LYS H A 81 GLU HBx 1.0 . 5.8 1058 1058 A 82 GLU HA A 85 LYS H 1.0 . 4.7 1059 1059 A 85 LYS H A 83 VAL HA 1.0 . 5.8 1060 1060 A 83 VAL H A 85 LYS H 1.0 . 5.4 1061 1061 A 85 LYS H A 84 LEU HA 1.0 . 4.5 1062 1062 A 84 LEU HBy A 85 LYS H 1.0 . 3.5 1063 1063 A 85 LYS H A 84 LEU HDx% 1.0 . 5.6 1064 1064 A 85 LYS H A 84 LEU HDy% 1.0 . 5.8 1065 1065 A 85 LYS H A 84 LEU HG 1.0 . 5.7 1066 1066 A 85 LYS H A 85 LYS HA 1.0 . 3.8 1067 1067 A 85 LYS H A 85 LYS HBy 1.0 . 3.6 1068 1068 A 85 LYS H A 85 LYS HBx 1.0 . 3.5 1069 1069 A 85 LYS H A 85 LYS HEx 1.0 . 5.7 1070 1070 A 85 LYS H A 85 LYS HDx 1.0 . 5.5 1071 1071 A 85 LYS H A 85 LYS HGx 1.0 . 5.6 1072 1072 A 85 LYS H A 88 GLN H 1.0 . 5.8 1073 1073 A 85 LYS HEx A 82 GLU HGy 1.0 . 5.0 1074 1074 A 82 GLU HA A 86 ALA H 1.0 . 5.1 1075 1075 A 86 ALA H A 82 GLU HGy 1.0 . 6.2 1076 1076 A 83 VAL HA A 86 ALA H 1.0 . 4.6 1077 1077 A 86 ALA H A 84 LEU HA 1.0 . 5.2 1078 1078 A 86 ALA H A 85 LYS HA 1.0 . 4.5 1079 1079 A 85 LYS HBx A 86 ALA H 1.0 . 3.6 1080 1080 A 86 ALA H A 85 LYS HGy 1.0 . 5.3 1081 1081 A 86 ALA H A 85 LYS HEx 1.0 . 5.5 1082 1082 A 86 ALA H A 85 LYS HDx 1.0 . 4.1 1083 1083 A 85 LYS H A 86 ALA H 1.0 . 3.8 1084 1084 A 86 ALA H A 86 ALA HA 1.0 . 3.8 1085 1085 A 86 ALA H A 86 ALA HB% 1.0 . 3.6 1086 1086 A 86 ALA H A 89 LEU H 1.0 . 5.8 1087 1087 A 86 ALA HA A 89 LEU HBx 1.0 . 3.2 1088 1088 A 83 VAL HA A 87 PHE H 1.0 . 5.0 1089 1089 A 83 VAL HGx% A 87 PHE H 1.0 . 5.5 1090 1090 A 84 LEU HA A 87 PHE H 1.0 . 4.8 1091 1091 A 84 LEU H A 87 PHE H 1.0 . 5.7 1092 1092 A 85 LYS HA A 87 PHE H 1.0 . 5.5 1093 1093 A 85 LYS H A 87 PHE H 1.0 . 5.3 1094 1094 A 86 ALA HA A 87 PHE H 1.0 . 4.5 1095 1095 A 87 PHE H A 86 ALA HB% 1.0 . 3.6 1096 1096 A 86 ALA H A 87 PHE H 1.0 . 3.8 1097 1097 A 87 PHE H A 87 PHE HA 1.0 . 3.8 1098 1098 A 87 PHE H A 87 PHE HBy 1.0 . 3.6 1099 1099 A 87 PHE HBx A 87 PHE H 1.0 . 3.4 1100 1100 A 88 GLN H A 87 PHE H 1.0 . 3.8 1101 1101 A 89 LEU H A 87 PHE H 1.0 . 5.2 1102 1102 A 87 PHE HA A 90 PHE HBy 1.0 . 4.1 1103 1103 A 87 PHE HBy A 136 PHE HBx 1.0 . 5.1 1104 1104 A 84 LEU HA A 88 GLN H 1.0 . 5.2 1105 1105 A 88 GLN H A 84 LEU HBx 1.0 . 6.0 1106 1106 A 84 LEU HDy% A 88 GLN H 1.0 . 6.0 1107 1107 A 85 LYS HA A 88 GLN H 1.0 . 4.5 1108 1108 A 88 GLN H A 86 ALA HA 1.0 . 5.6 1109 1109 A 86 ALA H A 88 GLN H 1.0 . 5.2 1110 1110 A 88 GLN H A 87 PHE HA 1.0 . 4.5 1111 1111 A 87 PHE HBx A 88 GLN H 1.0 . 3.5 1112 1112 A 88 GLN H A 88 GLN HA 1.0 . 3.8 1113 1113 A 88 GLN H A 88 GLN HBy 1.0 . 3.5 1114 1114 A 88 GLN H A 88 GLN HBx 1.0 . 3.5 1115 1115 A 88 GLN H A 88 GLN HGx 1.0 . 5.5 1116 1116 A 88 GLN H A 89 LEU H 1.0 . 3.8 1117 1117 A 85 LYS HA A 89 LEU H 1.0 . 5.0 1118 1118 A 85 LYS HGy A 89 LEU H 1.0 . 5.2 1119 1119 A 86 ALA HA A 89 LEU H 1.0 . 4.8 1120 1120 A 89 LEU H A 87 PHE HA 1.0 . 5.5 1121 1121 A 89 LEU H A 88 GLN HA 1.0 . 4.5 1122 1122 A 89 LEU H A 88 GLN HBx 1.0 . 3.5 1123 1123 A 89 LEU H A 88 GLN HGy 1.0 . 5.0 1124 1124 A 89 LEU H A 89 LEU HA 1.0 . 3.8 1125 1125 A 89 LEU H A 89 LEU HBy 1.0 . 3.4 1126 1126 A 89 LEU H A 89 LEU HBx 1.0 . 3.6 1127 1127 A 89 LEU H A 89 LEU HG 1.0 . 5.4 1128 1128 A 89 LEU H A 89 LEU HDx% 1.0 . 5.5 1129 1129 A 89 LEU H A 89 LEU HDy% 1.0 . 5.5 1130 1130 A 89 LEU H A 90 PHE H 1.0 . 3.8 1131 1131 A 85 LYS HGy A 89 LEU HBy 1.0 . 4.8 1132 1132 A 89 LEU HBx A 85 LYS HDy 1.0 . 5.0 1133 1133 A 86 ALA HA A 90 PHE H 1.0 . 5.2 1134 1134 A 90 PHE H A 86 ALA HB% 1.0 . 6.0 1135 1135 A 87 PHE HA A 90 PHE H 1.0 . 4.5 1136 1136 A 87 PHE H A 90 PHE H 1.0 . 5.7 1137 1137 A 88 GLN HA A 90 PHE H 1.0 . 5.4 1138 1138 A 88 GLN H A 90 PHE H 1.0 . 5.2 1139 1139 A 89 LEU HA A 90 PHE H 1.0 . 4.5 1140 1140 A 89 LEU HBx A 90 PHE H 1.0 . 3.5 1141 1141 A 89 LEU HDy% A 90 PHE H 1.0 . 5.4 1142 1142 A 89 LEU HG A 90 PHE H 1.0 . 5.1 1143 1143 A 90 PHE H A 90 PHE HA 1.0 . 3.8 1144 1144 A 90 PHE HBy A 90 PHE H 1.0 . 3.3 1145 1145 A 90 PHE HZ A 106 VAL HGx% 1.0 . 3.5 1146 1146 A 87 PHE HA A 91 ASP H 1.0 . 5.5 1147 1147 A 88 GLN HA A 91 ASP H 1.0 . 4.6 1148 1148 A 88 GLN H A 91 ASP H 1.0 . 5.8 1149 1149 A 89 LEU HA A 91 ASP H 1.0 . 5.0 1150 1150 A 89 LEU HBx A 91 ASP H 1.0 . 5.8 1151 1151 A 89 LEU H A 91 ASP H 1.0 . 5.1 1152 1152 A 90 PHE HA A 91 ASP H 1.0 . 4.5 1153 1153 A 90 PHE HBy A 91 ASP H 1.0 . 4.8 1154 1154 A 91 ASP H A 90 PHE HBx 1.0 . 4.0 1155 1155 A 90 PHE H A 91 ASP H 1.0 . 3.8 1156 1156 A 91 ASP H A 91 ASP HA 1.0 . 3.8 1157 1157 A 91 ASP H A 91 ASP HBy 1.0 . 4.8 1158 1158 A 91 ASP H A 91 ASP HBx 1.0 . 4.6 1159 1159 A 91 ASP HA A 92 LEU H 1.0 . 3.1 1160 1160 A 91 ASP HBy A 92 LEU H 1.0 . 4.6 1161 1161 A 91 ASP HBx A 92 LEU H 1.0 . 5.0 1162 1162 A 91 ASP H A 92 LEU H 1.0 . 5.0 1163 1163 A 92 LEU H A 92 LEU HA 1.0 . 3.8 1164 1164 A 92 LEU H A 92 LEU HBy 1.0 . 4.5 1165 1165 A 92 LEU H A 92 LEU HBx 1.0 . 3.3 1166 1166 A 92 LEU H A 92 LEU HG 1.0 . 4.5 1167 1167 A 92 LEU H A 92 LEU HDx% 1.0 . 5.6 1168 1168 A 92 LEU H A 92 LEU HDy% 1.0 . 3.2 1169 1169 A 92 LEU H A 93 ASP H 1.0 . 3.8 1170 1170 A 88 GLN HGy A 92 LEU HA 1.0 . 4.4 1171 1171 A 91 ASP HA A 93 ASP H 1.0 . 4.7 1172 1172 A 91 ASP HBy A 93 ASP H 1.0 . 3.8 1173 1173 A 92 LEU HA A 93 ASP H 1.0 . 4.5 1174 1174 A 92 LEU HBy A 93 ASP H 1.0 . 5.0 1175 1175 A 92 LEU HG A 93 ASP H 1.0 . 3.6 1176 1176 A 92 LEU HDx% A 93 ASP H 1.0 . 5.7 1177 1177 A 93 ASP H A 93 ASP HA 1.0 . 3.8 1178 1178 A 93 ASP H A 93 ASP HBy 1.0 . 3.5 1179 1179 A 93 ASP H A 94 LYS H 1.0 . 5.5 1180 1180 A 93 ASP HBy A 95 LYS HDy 1.0 . 4.7 1181 1181 A 93 ASP HA A 94 LYS H 1.0 . 3.5 1182 1182 A 93 ASP HBy A 94 LYS H 1.0 . 4.2 1183 1183 A 94 LYS H A 93 ASP HBx 1.0 . 3.2 1184 1184 A 94 LYS H A 94 LYS HA 1.0 . 3.8 1185 1185 A 94 LYS H A 94 LYS HBx 1.0 . 4.2 1186 1186 A 94 LYS H A 94 LYS HGx 1.0 . 3.2 1187 1187 A 94 LYS H A 94 LYS HDy 1.0 . 3.8 1188 1188 A 94 LYS H A 94 LYS HEx 1.0 . 3.6 1189 1189 A 94 LYS HBy A 137 GLU HGx 1.0 . 5.7 1190 1190 A 93 ASP HA A 95 LYS H 1.0 . 6.2 1191 1191 A 93 ASP HBy A 95 LYS H 1.0 . 5.0 1192 1192 A 93 ASP H A 95 LYS H 1.0 . 6.2 1193 1193 A 94 LYS HA A 95 LYS H 1.0 . 3.4 1194 1194 A 94 LYS HBy A 95 LYS H 1.0 . 5.2 1195 1195 A 94 LYS HGx A 95 LYS H 1.0 . 5.4 1196 1196 A 94 LYS H A 95 LYS H 1.0 . 4.5 1197 1197 A 95 LYS H A 95 LYS HA 1.0 . 3.8 1198 1198 A 95 LYS H A 95 LYS HBx 1.0 . 3.7 1199 1199 A 95 LYS H A 95 LYS HGy 1.0 . 3.0 1200 1200 A 95 LYS HDy A 95 LYS H 1.0 . 3.7 1201 1201 A 95 LYS H A 95 LYS HEx 1.0 . 5.5 1202 1202 A 95 LYS HBy A 97 LYS HBy 1.0 . 3.8 1203 1203 A 91 ASP HBy A 95 LYS HDx 1.0 . 5.1 1204 1204 A 94 LYS HA A 96 GLY H 1.0 . 4.5 1205 1205 A 94 LYS HBy A 96 GLY H 1.0 . 5.4 1206 1206 A 95 LYS HA A 96 GLY H 1.0 . 4.5 1207 1207 A 95 LYS HBy A 96 GLY H 1.0 . 4.7 1208 1208 A 95 LYS HDx A 96 GLY H 1.0 . 5.2 1209 1209 A 95 LYS HGy A 96 GLY H 1.0 . 3.2 1210 1210 A 95 LYS H A 96 GLY H 1.0 . 3.5 1211 1211 A 96 GLY H A 96 GLY HAy 1.0 . 3.3 1212 1212 A 96 GLY H A 96 GLY HAx 1.0 . 3.8 1213 1213 A 96 GLY HAy A 98 ILE HD1% 1.0 . 4.1 1214 1214 A 96 GLY HAy A 135 SER HBy 1.0 . 4.3 1215 1215 A 95 LYS HA A 97 LYS H 1.0 . 5.3 1216 1216 A 95 LYS HBy A 97 LYS H 1.0 . 4.0 1217 1217 A 97 LYS H A 95 LYS HGx 1.0 . 3.2 1218 1218 A 95 LYS HDx A 97 LYS H 1.0 . 5.2 1219 1219 A 95 LYS H A 97 LYS H 1.0 . 5.3 1220 1220 A 96 GLY HAy A 97 LYS H 1.0 . 4.1 1221 1221 A 96 GLY HAx A 97 LYS H 1.0 . 4.4 1222 1222 A 96 GLY H A 97 LYS H 1.0 . 3.5 1223 1223 A 97 LYS H A 97 LYS HA 1.0 . 3.9 1224 1224 A 97 LYS HBy A 97 LYS H 1.0 . 3.4 1225 1225 A 97 LYS H A 97 LYS HGy 1.0 . 4.4 1226 1226 A 97 LYS H A 97 LYS HDx 1.0 . 5.6 1227 1227 A 97 LYS H A 97 LYS HEx 1.0 . 5.2 1228 1228 A 97 LYS H A 98 ILE H 1.0 . 5.0 1229 1229 A 97 LYS HA A 133 GLU HBy 1.0 . 4.0 1230 1230 A 97 LYS HA A 98 ILE H 1.0 . 3.2 1231 1231 A 98 ILE H A 97 LYS HBx 1.0 . 4.8 1232 1232 A 98 ILE H A 97 LYS HGx 1.0 . 5.4 1233 1233 A 98 ILE H A 98 ILE HA 1.0 . 3.8 1234 1234 A 98 ILE H A 98 ILE HB 1.0 . 3.8 1235 1235 A 98 ILE H A 98 ILE HG1x 1.0 . 4.2 1236 1236 A 98 ILE H A 98 ILE HG2% 1.0 . 5.8 1237 1237 A 98 ILE HD1% A 98 ILE H 1.0 . 3.8 1238 1238 A 98 ILE H A 99 SER H 1.0 . 5.2 1239 1239 A 98 ILE H A 133 GLU HBy 1.0 . 3.8 1240 1240 A 98 ILE HB A 134 VAL HB 1.0 . 3.8 1241 1241 A 98 ILE H A 134 VAL H 1.0 . 3.8 1242 1242 A 95 LYS HGx A 98 ILE HG1x 1.0 . 4.8 1243 1243 A 98 ILE HA A 99 SER H 1.0 . 3.2 1244 1244 A 98 ILE HB A 99 SER H 1.0 . 5.0 1245 1245 A 98 ILE HG1x A 99 SER H 1.0 . 5.5 1246 1246 A 98 ILE HG2% A 99 SER H 1.0 . 3.3 1247 1247 A 99 SER H A 99 SER HA 1.0 . 3.8 1248 1248 A 99 SER H A 99 SER HBy 1.0 . 3.6 1249 1249 A 99 SER H A 99 SER HBx 1.0 . 4.5 1250 1250 A 99 SER H A 100 PHE H 1.0 . 5.6 1251 1251 A 99 SER HA A 133 GLU HA 1.0 . 4.5 1252 1252 A 99 SER HA A 133 GLU HGx 1.0 . 5.4 1253 1253 A 99 SER HA A 100 PHE H 1.0 . 3.2 1254 1254 A 99 SER HBy A 100 PHE H 1.0 . 4.8 1255 1255 A 99 SER HBx A 100 PHE H 1.0 . 4.2 1256 1256 A 100 PHE H A 100 PHE HA 1.0 . 3.8 1257 1257 A 100 PHE H A 100 PHE HBx 1.0 . 3.5 1258 1258 A 100 PHE H A 103 LEU H 1.0 . 5.8 1259 1259 A 100 PHE H A 133 GLU HA 1.0 . 5.0 1260 1260 A 100 PHE HBx A 134 VAL HGy% 1.0 . 3.8 1261 1261 A 100 PHE HBx A 123 ILE HG2% 1.0 . 3.7 1262 1262 A 99 SER HA A 101 ALA H 1.0 . 5.0 1263 1263 A 99 SER HBy A 101 ALA H 1.0 . 4.6 1264 1264 A 99 SER HBx A 101 ALA H 1.0 . 4.2 1265 1265 A 100 PHE HA A 101 ALA H 1.0 . 4.5 1266 1266 A 101 ALA H A 100 PHE HBy 1.0 . 4.7 1267 1267 A 100 PHE HBx A 101 ALA H 1.0 . 4.9 1268 1268 A 100 PHE H A 101 ALA H 1.0 . 3.8 1269 1269 A 101 ALA H A 101 ALA HA 1.0 . 3.8 1270 1270 A 101 ALA H A 101 ALA HB% 1.0 . 3.3 1271 1271 A 101 ALA H A 102 ASN H 1.0 . 3.8 1272 1272 A 103 LEU H A 101 ALA H 1.0 . 5.0 1273 1273 A 101 ALA HA A 104 LYS HBy 1.0 . 4.2 1274 1274 A 99 SER HA A 102 ASN H 1.0 . 5.7 1275 1275 A 99 SER HBy A 102 ASN H 1.0 . 3.4 1276 1276 A 99 SER H A 102 ASN H 1.0 . 5.5 1277 1277 A 100 PHE HA A 102 ASN H 1.0 . 5.8 1278 1278 A 100 PHE H A 102 ASN H 1.0 . 5.6 1279 1279 A 101 ALA HA A 102 ASN H 1.0 . 4.5 1280 1280 A 102 ASN H A 101 ALA HB% 1.0 . 3.4 1281 1281 A 102 ASN H A 102 ASN HA 1.0 . 3.8 1282 1282 A 102 ASN H A 102 ASN HBy 1.0 . 3.3 1283 1283 A 103 LEU H A 102 ASN H 1.0 . 3.8 1284 1284 A 102 ASN H A 105 GLU H 1.0 . 5.8 1285 1285 A 98 ILE HG2% A 102 ASN HBy 1.0 . 4.0 1286 1286 A 99 SER HBy A 103 LEU H 1.0 . 5.0 1287 1287 A 100 PHE HA A 103 LEU H 1.0 . 4.8 1288 1288 A 103 LEU H A 101 ALA HA 1.0 . 5.5 1289 1289 A 103 LEU H A 102 ASN HA 1.0 . 4.5 1290 1290 A 103 LEU H A 102 ASN HBy 1.0 . 3.7 1291 1291 A 103 LEU H A 102 ASN HBx 1.0 . 4.2 1292 1292 A 103 LEU H A 103 LEU HA 1.0 . 3.8 1293 1293 A 103 LEU H A 103 LEU HBy 1.0 . 3.5 1294 1294 A 103 LEU H A 103 LEU HG 1.0 . 5.5 1295 1295 A 103 LEU H A 103 LEU HDx% 1.0 . 5.2 1296 1296 A 103 LEU H A 103 LEU HDy% 1.0 . 5.5 1297 1297 A 103 LEU H A 105 GLU H 1.0 . 5.4 1298 1298 A 134 VAL HGy% A 103 LEU HDy% 1.0 . 3.5 1299 1299 A 100 PHE HA A 104 LYS H 1.0 . 5.1 1300 1300 A 100 PHE HBy A 104 LYS H 1.0 . 6.0 1301 1301 A 101 ALA HA A 104 LYS H 1.0 . 4.6 1302 1302 A 101 ALA H A 104 LYS H 1.0 . 5.8 1303 1303 A 102 ASN HA A 104 LYS H 1.0 . 5.6 1304 1304 A 102 ASN H A 104 LYS H 1.0 . 5.4 1305 1305 A 103 LEU HA A 104 LYS H 1.0 . 4.5 1306 1306 A 104 LYS H A 103 LEU HBx 1.0 . 3.4 1307 1307 A 103 LEU HG A 104 LYS H 1.0 . 4.6 1308 1308 A 104 LYS H A 103 LEU HDy% 1.0 . 5.5 1309 1309 A 103 LEU H A 104 LYS H 1.0 . 3.8 1310 1310 A 104 LYS H A 104 LYS HA 1.0 . 3.8 1311 1311 A 104 LYS H A 104 LYS HBx 1.0 . 3.4 1312 1312 A 104 LYS HBy A 104 LYS H 1.0 . 3.7 1313 1313 A 104 LYS H A 104 LYS HEy 1.0 . 5.6 1314 1314 A 104 LYS H A 104 LYS HGx 1.0 . 5.2 1315 1315 A 104 LYS H A 104 LYS HDx 1.0 . 5.8 1316 1316 A 104 LYS H A 107 ALA H 1.0 . 5.8 1317 1317 A 104 LYS HA A 119 LEU HDy% 1.0 . 4.6 1318 1318 A 104 LYS HGx A 119 LEU HG 1.0 . 4.8 1319 1319 A 104 LYS HGy A 119 LEU HDx% 1.0 . 4.2 1320 1320 A 101 ALA HA A 105 GLU H 1.0 . 5.2 1321 1321 A 105 GLU H A 101 ALA HB% 1.0 . 6.0 1322 1322 A 102 ASN HA A 105 GLU H 1.0 . 4.8 1323 1323 A 105 GLU H A 103 LEU HA 1.0 . 5.7 1324 1324 A 105 GLU H A 104 LYS HA 1.0 . 4.6 1325 1325 A 104 LYS HBy A 105 GLU H 1.0 . 3.3 1326 1326 A 105 GLU H A 104 LYS HDx 1.0 . 4.3 1327 1327 A 105 GLU H A 104 LYS HEy 1.0 . 5.2 1328 1328 A 105 GLU H A 104 LYS H 1.0 . 3.8 1329 1329 A 105 GLU H A 105 GLU HA 1.0 . 3.8 1330 1330 A 105 GLU H A 105 GLU HBy 1.0 . 3.6 1331 1331 A 105 GLU H A 105 GLU HBx 1.0 . 3.4 1332 1332 A 105 GLU H A 105 GLU HGy 1.0 . 5.4 1333 1333 A 105 GLU H A 106 VAL H 1.0 . 3.8 1334 1334 A 105 GLU H A 107 ALA H 1.0 . 5.2 1335 1335 A 102 ASN HA A 106 VAL H 1.0 . 5.0 1336 1336 A 102 ASN HBx A 106 VAL H 1.0 . 5.6 1337 1337 A 103 LEU HA A 106 VAL H 1.0 . 4.8 1338 1338 A 103 LEU H A 106 VAL H 1.0 . 5.8 1339 1339 A 104 LYS HA A 106 VAL H 1.0 . 5.8 1340 1340 A 104 LYS H A 106 VAL H 1.0 . 5.4 1341 1341 A 105 GLU HA A 106 VAL H 1.0 . 4.5 1342 1342 A 105 GLU HBx A 106 VAL H 1.0 . 3.4 1343 1343 A 105 GLU HGy A 106 VAL H 1.0 . 4.2 1344 1344 A 106 VAL H A 106 VAL HA 1.0 . 3.8 1345 1345 A 106 VAL H A 106 VAL HB 1.0 . 3.6 1346 1346 A 106 VAL H A 106 VAL HGx% 1.0 . 5.5 1347 1347 A 106 VAL H A 106 VAL HGy% 1.0 . 3.4 1348 1348 A 107 ALA H A 106 VAL H 1.0 . 3.8 1349 1349 A 106 VAL H A 108 LYS H 1.0 . 5.6 1350 1350 A 106 VAL HA A 109 LEU HBx 1.0 . 3.6 1351 1351 A 110 LEU HG A 106 VAL HGx% 1.0 . 4.5 1352 1352 A 106 VAL HGx% A 110 LEU HDx% 1.0 . 5.2 1353 1353 A 103 LEU HA A 107 ALA H 1.0 . 5.2 1354 1354 A 103 LEU HG A 107 ALA H 1.0 . 5.6 1355 1355 A 104 LYS HA A 107 ALA H 1.0 . 4.6 1356 1356 A 104 LYS HGx A 107 ALA H 1.0 . 6.0 1357 1357 A 107 ALA H A 105 GLU HA 1.0 . 5.2 1358 1358 A 107 ALA H A 106 VAL HA 1.0 . 4.5 1359 1359 A 107 ALA H A 106 VAL HB 1.0 . 3.6 1360 1360 A 107 ALA H A 106 VAL HGx% 1.0 . 4.8 1361 1361 A 107 ALA H A 107 ALA HA 1.0 . 3.8 1362 1362 A 107 ALA H A 107 ALA HB% 1.0 . 3.5 1363 1363 A 107 ALA H A 110 LEU H 1.0 . 5.8 1364 1364 A 107 ALA HA A 110 LEU HBy 1.0 . 4.6 1365 1365 A 107 ALA HA A 112 GLU HBx 1.0 . 5.8 1366 1366 A 104 LYS HA A 108 LYS H 1.0 . 5.2 1367 1367 A 104 LYS HGx A 108 LYS H 1.0 . 5.3 1368 1368 A 105 GLU HA A 108 LYS H 1.0 . 4.8 1369 1369 A 105 GLU H A 108 LYS H 1.0 . 5.8 1370 1370 A 106 VAL HA A 108 LYS H 1.0 . 5.8 1371 1371 A 108 LYS H A 107 ALA HA 1.0 . 4.5 1372 1372 A 108 LYS H A 107 ALA HB% 1.0 . 3.3 1373 1373 A 107 ALA H A 108 LYS H 1.0 . 3.8 1374 1374 A 108 LYS H A 108 LYS HA 1.0 . 3.8 1375 1375 A 108 LYS H A 108 LYS HBy 1.0 . 3.6 1376 1376 A 108 LYS H A 108 LYS HGx 1.0 . 3.1 1377 1377 A 108 LYS H A 108 LYS HDy 1.0 . 4.2 1378 1378 A 108 LYS H A 108 LYS HEx 1.0 . 5.6 1379 1379 A 108 LYS H A 109 LEU H 1.0 . 3.8 1380 1380 A 108 LYS HGy A 104 LYS HDy 1.0 . 4.4 1381 1381 A 105 GLU HA A 109 LEU H 1.0 . 5.2 1382 1382 A 109 LEU H A 105 GLU HGx 1.0 . 5.8 1383 1383 A 106 VAL HA A 109 LEU H 1.0 . 4.6 1384 1384 A 106 VAL H A 109 LEU H 1.0 . 5.8 1385 1385 A 107 ALA HA A 109 LEU H 1.0 . 5.2 1386 1386 A 108 LYS HA A 109 LEU H 1.0 . 4.5 1387 1387 A 108 LYS HBy A 109 LEU H 1.0 . 3.7 1388 1388 A 108 LYS HGx A 109 LEU H 1.0 . 5.2 1389 1389 A 109 LEU H A 108 LYS HDx 1.0 . 5.9 1390 1390 A 109 LEU H A 109 LEU HA 1.0 . 3.8 1391 1391 A 109 LEU H A 109 LEU HBy 1.0 . 3.6 1392 1392 A 109 LEU HBx A 109 LEU H 1.0 . 3.4 1393 1393 A 109 LEU H A 109 LEU HG 1.0 . 5.4 1394 1394 A 109 LEU H A 109 LEU HDx% 1.0 . 5.4 1395 1395 A 109 LEU H A 109 LEU HDy% 1.0 . 5.6 1396 1396 A 109 LEU H A 111 GLY H 1.0 . 5.1 1397 1397 A 105 GLU HGy A 109 LEU HBy 1.0 . 4.7 1398 1398 A 106 VAL HA A 110 LEU H 1.0 . 5.2 1399 1399 A 106 VAL HGx% A 110 LEU H 1.0 . 5.7 1400 1400 A 107 ALA HA A 110 LEU H 1.0 . 4.6 1401 1401 A 110 LEU H A 108 LYS HA 1.0 . 5.0 1402 1402 A 108 LYS H A 110 LEU H 1.0 . 5.2 1403 1403 A 110 LEU H A 109 LEU HA 1.0 . 4.5 1404 1404 A 109 LEU HBx A 110 LEU H 1.0 . 3.8 1405 1405 A 110 LEU H A 109 LEU HG 1.0 . 4.6 1406 1406 A 110 LEU H A 109 LEU HDy% 1.0 . 5.8 1407 1407 A 110 LEU H A 109 LEU H 1.0 . 3.8 1408 1408 A 110 LEU H A 110 LEU HA 1.0 . 3.8 1409 1409 A 110 LEU H A 110 LEU HBy 1.0 . 3.5 1410 1410 A 110 LEU HDx% A 110 LEU H 1.0 . 5.2 1411 1411 A 110 LEU H A 110 LEU HDy% 1.0 . 4.3 1412 1412 A 110 LEU HG A 110 LEU H 1.0 . 3.4 1413 1413 A 110 LEU H A 112 GLU H 1.0 . 5.0 1414 1414 A 108 LYS HA A 111 GLY H 1.0 . 4.5 1415 1415 A 111 GLY H A 108 LYS HBx 1.0 . 5.8 1416 1416 A 109 LEU HA A 111 GLY H 1.0 . 4.6 1417 1417 A 109 LEU HG A 111 GLY H 1.0 . 5.9 1418 1418 A 111 GLY H A 110 LEU HA 1.0 . 4.4 1419 1419 A 110 LEU HBy A 111 GLY H 1.0 . 4.2 1420 1420 A 111 GLY H A 110 LEU HDy% 1.0 . 5.8 1421 1421 A 110 LEU HG A 111 GLY H 1.0 . 5.5 1422 1422 A 110 LEU H A 111 GLY H 1.0 . 4.0 1423 1423 A 111 GLY H A 111 GLY HAy 1.0 . 3.4 1424 1424 A 111 GLY H A 111 GLY HAx 1.0 . 3.8 1425 1425 A 111 GLY H A 112 GLU H 1.0 . 3.3 1426 1426 A 110 LEU HA A 112 GLU H 1.0 . 5.8 1427 1427 A 110 LEU HBy A 112 GLU H 1.0 . 4.0 1428 1428 A 112 GLU H A 111 GLY HAy 1.0 . 4.1 1429 1429 A 112 GLU H A 111 GLY HAx 1.0 . 4.4 1430 1430 A 112 GLU H A 112 GLU HA 1.0 . 3.8 1431 1431 A 112 GLU H A 112 GLU HBy 1.0 . 3.9 1432 1432 A 112 GLU HBx A 112 GLU H 1.0 . 3.5 1433 1433 A 112 GLU HBy A 110 LEU HBx 1.0 . 5.0 1434 1434 A 110 LEU HBy A 112 GLU HBx 1.0 . 4.5 1435 1435 A 112 GLU HGx A 114 PRO HDx 1.0 . 3.2 1436 1436 A 112 GLU HA A 113 ASN H 1.0 . 3.2 1437 1437 A 112 GLU HBy A 113 ASN H 1.0 . 5.0 1438 1438 A 112 GLU HGx A 113 ASN H 1.0 . 3.6 1439 1439 A 113 ASN H A 113 ASN HA 1.0 . 3.8 1440 1440 A 113 ASN H A 113 ASN HBy 1.0 . 3.4 1441 1441 A 113 ASN H A 113 ASN HBx 1.0 . 3.6 1442 1442 A 108 LYS HDx A 113 ASN HA 1.0 . 4.9 1443 1443 A 115 GLY H A 114 PRO HA 1.0 . 3.5 1444 1444 A 115 GLY H A 114 PRO HBy 1.0 . 3.5 1445 1445 A 115 GLY H A 114 PRO HGx 1.0 . 5.2 1446 1446 A 115 GLY H A 115 GLY HAy 1.0 . 3.8 1447 1447 A 115 GLY H A 115 GLY HAx 1.0 . 3.3 1448 1448 A 115 GLY H A 116 ASP H 1.0 . 5.6 1449 1449 A 115 GLY H A 118 VAL HB 1.0 . 4.1 1450 1450 A 115 GLY HAy A 116 ASP H 1.0 . 3.2 1451 1451 A 115 GLY HAx A 116 ASP H 1.0 . 4.0 1452 1452 A 116 ASP H A 116 ASP HA 1.0 . 3.8 1453 1453 A 116 ASP H A 116 ASP HBy 1.0 . 3.4 1454 1454 A 116 ASP H A 116 ASP HBx 1.0 . 3.8 1455 1455 A 116 ASP H A 118 VAL H 1.0 . 5.4 1456 1456 A 116 ASP H A 119 LEU H 1.0 . 5.9 1457 1457 A 114 PRO HGx A 116 ASP HA 1.0 . 6.2 1458 1458 A 116 ASP HA A 119 LEU HBx 1.0 . 4.1 1459 1459 A 115 GLY HAx A 117 ASP H 1.0 . 4.3 1460 1460 A 116 ASP HA A 117 ASP H 1.0 . 4.5 1461 1461 A 116 ASP HBx A 117 ASP H 1.0 . 3.9 1462 1462 A 116 ASP H A 117 ASP H 1.0 . 3.8 1463 1463 A 117 ASP H A 117 ASP HA 1.0 . 3.8 1464 1464 A 117 ASP H A 117 ASP HBx 1.0 . 3.8 1465 1465 A 118 VAL H A 117 ASP H 1.0 . 3.8 1466 1466 A 119 LEU H A 117 ASP H 1.0 . 4.8 1467 1467 A 115 GLY HAx A 118 VAL H 1.0 . 4.3 1468 1468 A 115 GLY H A 118 VAL H 1.0 . 5.0 1469 1469 A 116 ASP HA A 118 VAL H 1.0 . 5.5 1470 1470 A 116 ASP HBx A 118 VAL H 1.0 . 6.3 1471 1471 A 118 VAL H A 117 ASP HA 1.0 . 4.5 1472 1472 A 118 VAL H A 117 ASP HBy 1.0 . 4.4 1473 1473 A 118 VAL H A 118 VAL HA 1.0 . 3.8 1474 1474 A 118 VAL HB A 118 VAL H 1.0 . 3.7 1475 1475 A 118 VAL H A 118 VAL HGx% 1.0 . 5.4 1476 1476 A 118 VAL H A 118 VAL HGy% 1.0 . 3.2 1477 1477 A 118 VAL H A 120 GLN H 1.0 . 5.5 1478 1478 A 76 GLN HGy A 118 VAL HGx% 1.0 . 3.3 1479 1479 A 76 GLN HBx A 118 VAL HGx% 1.0 . 3.7 1480 1480 A 118 VAL HA A 121 GLU HBy 1.0 . 3.8 1481 1481 A 115 GLY HAx A 119 LEU H 1.0 . 5.6 1482 1482 A 115 GLY H A 119 LEU H 1.0 . 5.8 1483 1483 A 116 ASP HA A 119 LEU H 1.0 . 4.5 1484 1484 A 119 LEU H A 117 ASP HA 1.0 . 5.2 1485 1485 A 119 LEU H A 118 VAL HA 1.0 . 4.5 1486 1486 A 118 VAL HB A 119 LEU H 1.0 . 3.8 1487 1487 A 119 LEU H A 118 VAL HGx% 1.0 . 5.0 1488 1488 A 119 LEU H A 118 VAL HGy% 1.0 . 5.1 1489 1489 A 118 VAL H A 119 LEU H 1.0 . 3.8 1490 1490 A 119 LEU H A 119 LEU HA 1.0 . 3.8 1491 1491 A 119 LEU H A 119 LEU HBy 1.0 . 3.4 1492 1492 A 119 LEU HG A 119 LEU H 1.0 . 5.5 1493 1493 A 119 LEU H A 119 LEU HDx% 1.0 . 5.6 1494 1494 A 119 LEU HDy% A 119 LEU H 1.0 . 4.8 1495 1495 A 119 LEU H A 120 GLN H 1.0 . 3.8 1496 1496 A 116 ASP HA A 120 GLN H 1.0 . 5.0 1497 1497 A 117 ASP HA A 120 GLN H 1.0 . 4.6 1498 1498 A 117 ASP H A 120 GLN H 1.0 . 5.8 1499 1499 A 118 VAL HA A 120 GLN H 1.0 . 5.8 1500 1500 A 120 GLN H A 119 LEU HA 1.0 . 4.5 1501 1501 A 119 LEU HBx A 120 GLN H 1.0 . 3.3 1502 1502 A 120 GLN H A 119 LEU HDx% 1.0 . 4.3 1503 1503 A 119 LEU HG A 120 GLN H 1.0 . 5.6 1504 1504 A 120 GLN H A 120 GLN HA 1.0 . 3.8 1505 1505 A 120 GLN H A 120 GLN HBy 1.0 . 3.4 1506 1506 A 120 GLN H A 120 GLN HGx 1.0 . 3.3 1507 1507 A 120 GLN H A 123 ILE H 1.0 . 5.8 1508 1508 A 117 ASP HA A 121 GLU H 1.0 . 5.0 1509 1509 A 118 VAL HA A 121 GLU H 1.0 . 4.8 1510 1510 A 118 VAL H A 121 GLU H 1.0 . 5.8 1511 1511 A 119 LEU HA A 121 GLU H 1.0 . 5.4 1512 1512 A 119 LEU H A 121 GLU H 1.0 . 5.0 1513 1513 A 120 GLN HA A 121 GLU H 1.0 . 4.5 1514 1514 A 120 GLN HBy A 121 GLU H 1.0 . 3.3 1515 1515 A 120 GLN HGx A 121 GLU H 1.0 . 3.9 1516 1516 A 120 GLN H A 121 GLU H 1.0 . 3.8 1517 1517 A 121 GLU H A 121 GLU HA 1.0 . 3.8 1518 1518 A 121 GLU HBy A 121 GLU H 1.0 . 3.3 1519 1519 A 121 GLU H A 121 GLU HGx 1.0 . 4.1 1520 1520 A 123 ILE H A 121 GLU H 1.0 . 5.2 1521 1521 A 117 ASP HBy A 121 GLU HGx 1.0 . 4.6 1522 1522 A 121 GLU HA A 124 ALA HB% 1.0 . 3.4 1523 1523 A 118 VAL HA A 122 MET H 1.0 . 4.8 1524 1524 A 118 VAL HGx% A 122 MET H 1.0 . 5.8 1525 1525 A 119 LEU HA A 122 MET H 1.0 . 4.5 1526 1526 A 119 LEU H A 122 MET H 1.0 . 5.6 1527 1527 A 120 GLN HA A 122 MET H 1.0 . 5.7 1528 1528 A 120 GLN H A 122 MET H 1.0 . 5.3 1529 1529 A 121 GLU HA A 122 MET H 1.0 . 4.6 1530 1530 A 121 GLU HBy A 122 MET H 1.0 . 3.6 1531 1531 A 121 GLU HGx A 122 MET H 1.0 . 5.6 1532 1532 A 121 GLU H A 122 MET H 1.0 . 3.8 1533 1533 A 122 MET H A 122 MET HA 1.0 . 3.8 1534 1534 A 122 MET H A 122 MET HBy 1.0 . 3.4 1535 1535 A 122 MET H A 122 MET HBx 1.0 . 3.8 1536 1536 A 122 MET H A 122 MET HGx 1.0 . 5.4 1537 1537 A 123 ILE H A 122 MET H 1.0 . 3.8 1538 1538 A 122 MET H A 125 GLU H 1.0 . 5.8 1539 1539 A 122 MET HA A 139 PHE HEx 1.0 . 4.2 1540 1540 A 119 LEU HA A 123 ILE H 1.0 . 5.0 1541 1541 A 120 GLN HA A 123 ILE H 1.0 . 4.8 1542 1542 A 123 ILE H A 121 GLU HA 1.0 . 5.5 1543 1543 A 123 ILE H A 122 MET HA 1.0 . 4.5 1544 1544 A 123 ILE H A 122 MET HBx 1.0 . 3.5 1545 1545 A 123 ILE H A 122 MET HGy 1.0 . 4.8 1546 1546 A 123 ILE H A 123 ILE HA 1.0 . 3.8 1547 1547 A 123 ILE H A 123 ILE HB 1.0 . 3.5 1548 1548 A 123 ILE H A 123 ILE HG1y 1.0 . 3.2 1549 1549 A 123 ILE H A 123 ILE HG2% 1.0 . 5.4 1550 1550 A 123 ILE H A 123 ILE HD1% 1.0 . 4.7 1551 1551 A 123 ILE H A 125 GLU H 1.0 . 5.3 1552 1552 A 119 LEU HDx% A 123 ILE HG1y 1.0 . 3.3 1553 1553 A 120 GLN HA A 123 ILE HB 1.0 . 4.2 1554 1554 A 120 GLN HA A 124 ALA H 1.0 . 5.2 1555 1555 A 124 ALA H A 120 GLN HBx 1.0 . 6.0 1556 1556 A 121 GLU HA A 124 ALA H 1.0 . 4.5 1557 1557 A 121 GLU H A 124 ALA H 1.0 . 5.6 1558 1558 A 122 MET HA A 124 ALA H 1.0 . 5.6 1559 1559 A 122 MET H A 124 ALA H 1.0 . 5.2 1560 1560 A 123 ILE HA A 124 ALA H 1.0 . 4.5 1561 1561 A 123 ILE HB A 124 ALA H 1.0 . 3.6 1562 1562 A 123 ILE HG2% A 124 ALA H 1.0 . 4.6 1563 1563 A 123 ILE H A 124 ALA H 1.0 . 3.8 1564 1564 A 124 ALA H A 124 ALA HA 1.0 . 3.8 1565 1565 A 124 ALA HB% A 124 ALA H 1.0 . 3.4 1566 1566 A 125 GLU H A 124 ALA H 1.0 . 3.8 1567 1567 A 124 ALA HA A 127 ASP HBx 1.0 . 4.0 1568 1568 A 121 GLU HA A 125 GLU H 1.0 . 5.2 1569 1569 A 125 GLU H A 121 GLU HBx 1.0 . 5.8 1570 1570 A 122 MET HA A 125 GLU H 1.0 . 4.8 1571 1571 A 125 GLU H A 123 ILE HA 1.0 . 5.4 1572 1572 A 125 GLU H A 124 ALA HA 1.0 . 4.5 1573 1573 A 124 ALA HB% A 125 GLU H 1.0 . 4.0 1574 1574 A 125 GLU H A 125 GLU HA 1.0 . 3.8 1575 1575 A 125 GLU H A 125 GLU HBy 1.0 . 3.4 1576 1576 A 125 GLU H A 125 GLU HGy 1.0 . 3.6 1577 1577 A 125 GLU H A 126 ALA H 1.0 . 3.8 1578 1578 A 125 GLU H A 127 ASP H 1.0 . 5.0 1579 1579 A 125 GLU HBx A 142 VAL HGy% 1.0 . 5.8 1580 1580 A 121 GLU HBx A 125 GLU HGx 1.0 . 5.0 1581 1581 A 122 MET HA A 126 ALA H 1.0 . 5.2 1582 1582 A 122 MET HGy A 126 ALA H 1.0 . 5.8 1583 1583 A 123 ILE HA A 126 ALA H 1.0 . 4.6 1584 1584 A 123 ILE H A 126 ALA H 1.0 . 5.8 1585 1585 A 124 ALA HA A 126 ALA H 1.0 . 5.8 1586 1586 A 124 ALA H A 126 ALA H 1.0 . 5.4 1587 1587 A 125 GLU HA A 126 ALA H 1.0 . 4.5 1588 1588 A 125 GLU HBy A 126 ALA H 1.0 . 3.5 1589 1589 A 126 ALA H A 126 ALA HA 1.0 . 3.8 1590 1590 A 126 ALA H A 126 ALA HB1 1.0 . 3.5 1591 1591 A 126 ALA H A 127 ASP H 1.0 . 3.8 1592 1592 A 134 VAL HGx% A 126 ALA HB1 1.0 . 3.4 1593 1593 A 126 ALA HA A 138 GLU HBx 1.0 . 4.2 1594 1594 A 123 ILE HA A 127 ASP H 1.0 . 5.2 1595 1595 A 123 ILE HG2% A 127 ASP H 1.0 . 5.2 1596 1596 A 124 ALA HA A 127 ASP H 1.0 . 4.8 1597 1597 A 124 ALA H A 127 ASP H 1.0 . 5.6 1598 1598 A 125 GLU HA A 127 ASP H 1.0 . 5.0 1599 1599 A 127 ASP H A 126 ALA HA 1.0 . 4.5 1600 1600 A 127 ASP H A 126 ALA HB1 1.0 . 3.8 1601 1601 A 127 ASP H A 127 ASP HA 1.0 . 3.8 1602 1602 A 127 ASP H A 127 ASP HBy 1.0 . 3.6 1603 1603 A 127 ASP HBx A 127 ASP H 1.0 . 3.5 1604 1604 A 127 ASP H A 128 GLU H 1.0 . 3.6 1605 1605 A 134 VAL HGy% A 127 ASP HBy 1.0 . 5.5 1606 1606 A 124 ALA HA A 128 GLU H 1.0 . 5.8 1607 1607 A 125 GLU HA A 128 GLU H 1.0 . 4.5 1608 1608 A 125 GLU H A 128 GLU H 1.0 . 6.0 1609 1609 A 126 ALA HA A 128 GLU H 1.0 . 4.9 1610 1610 A 126 ALA H A 128 GLU H 1.0 . 5.2 1611 1611 A 127 ASP HA A 128 GLU H 1.0 . 4.4 1612 1612 A 127 ASP HBx A 128 GLU H 1.0 . 4.0 1613 1613 A 128 GLU H A 128 GLU HA 1.0 . 3.8 1614 1614 A 128 GLU H A 128 GLU HBy 1.0 . 3.6 1615 1615 A 128 GLU H A 128 GLU HGy 1.0 . 5.4 1616 1616 A 128 GLU H A 130 GLY H 1.0 . 5.2 1617 1617 A 126 ALA HA A 129 ASP H 1.0 . 4.6 1618 1618 A 127 ASP HA A 129 ASP H 1.0 . 4.8 1619 1619 A 127 ASP HBx A 129 ASP H 1.0 . 6.0 1620 1620 A 128 GLU HA A 129 ASP H 1.0 . 4.4 1621 1621 A 129 ASP H A 128 GLU HBx 1.0 . 4.0 1622 1622 A 129 ASP H A 128 GLU HGx 1.0 . 5.2 1623 1623 A 128 GLU H A 129 ASP H 1.0 . 3.8 1624 1624 A 129 ASP H A 129 ASP HA 1.0 . 3.8 1625 1625 A 129 ASP H A 129 ASP HBy 1.0 . 3.4 1626 1626 A 129 ASP H A 129 ASP HBx 1.0 . 3.6 1627 1627 A 130 GLY H A 129 ASP H 1.0 . 3.7 1628 1628 A 127 ASP HA A 130 GLY H 1.0 . 4.5 1629 1629 A 128 GLU HA A 130 GLY H 1.0 . 5.0 1630 1630 A 128 GLU H A 130 GLY H 1.0 . 5.2 1631 1631 A 130 GLY H A 129 ASP HA 1.0 . 4.5 1632 1632 A 130 GLY H A 129 ASP HBx 1.0 . 3.8 1633 1633 A 130 GLY H A 130 GLY HAy 1.0 . 3.9 1634 1634 A 130 GLY H A 130 GLY HAx 1.0 . 3.6 1635 1635 A 130 GLY H A 131 ASP H 1.0 . 5.0 1636 1636 A 130 GLY H A 132 GLY H 1.0 . 5.8 1637 1637 A 130 GLY HAx A 133 GLU HBx 1.0 . 4.3 1638 1638 A 130 GLY HAy A 131 ASP H 1.0 . 4.0 1639 1639 A 130 GLY HAx A 131 ASP H 1.0 . 3.2 1640 1640 A 131 ASP H A 131 ASP HA 1.0 . 3.9 1641 1641 A 131 ASP H A 131 ASP HBy 1.0 . 3.8 1642 1642 A 131 ASP H A 132 GLY H 1.0 . 4.6 1643 1643 A 131 ASP H A 133 GLU H 1.0 . 4.5 1644 1644 A 132 GLY H A 131 ASP HA 1.0 . 3.8 1645 1645 A 132 GLY H A 131 ASP HBx 1.0 . 5.0 1646 1646 A 132 GLY H A 132 GLY HAy 1.0 . 3.3 1647 1647 A 132 GLY H A 132 GLY HAx 1.0 . 3.8 1648 1648 A 127 ASP HBy A 132 GLY HAy 1.0 . 5.5 1649 1649 A 132 GLY H A 133 GLU H 1.0 . 3.4 1650 1650 A 127 ASP HA A 133 GLU H 1.0 . 4.3 1651 1651 A 131 ASP HA A 133 GLU H 1.0 . 4.8 1652 1652 A 133 GLU H A 132 GLY HAy 1.0 . 4.1 1653 1653 A 133 GLU H A 132 GLY HAx 1.0 . 4.4 1654 1654 A 133 GLU HA A 133 GLU H 1.0 . 3.8 1655 1655 A 133 GLU HBx A 133 GLU H 1.0 . 3.7 1656 1656 A 133 GLU H A 133 GLU HGy 1.0 . 4.0 1657 1657 A 133 GLU HA A 100 PHE HBx 1.0 . 5.8 1658 1658 A 134 VAL H A 133 GLU HA 1.0 . 3.3 1659 1659 A 133 GLU HBy A 134 VAL H 1.0 . 3.8 1660 1660 A 134 VAL H A 133 GLU H 1.0 . 5.5 1661 1661 A 134 VAL H A 134 VAL HA 1.0 . 3.8 1662 1662 A 134 VAL HB A 134 VAL H 1.0 . 3.6 1663 1663 A 134 VAL H A 134 VAL HGy% 1.0 . 3.8 1664 1664 A 126 ALA HB1 A 135 SER H 1.0 . 3.4 1665 1665 A 134 VAL HA A 135 SER H 1.0 . 3.2 1666 1666 A 134 VAL HB A 135 SER H 1.0 . 5.2 1667 1667 A 134 VAL HGx% A 135 SER H 1.0 . 4.0 1668 1668 A 134 VAL H A 135 SER H 1.0 . 5.2 1669 1669 A 135 SER H A 135 SER HA 1.0 . 3.9 1670 1670 A 135 SER H A 135 SER HBx 1.0 . 3.4 1671 1671 A 135 SER H A 136 PHE H 1.0 . 5.1 1672 1672 A 129 ASP HBx A 135 SER HBx 1.0 . 3.4 1673 1673 A 135 SER HBy A 133 GLU HBx 1.0 . 5.8 1674 1674 A 134 VAL HA A 136 PHE H 1.0 . 6.4 1675 1675 A 134 VAL HB A 136 PHE H 1.0 . 6.0 1676 1676 A 134 VAL HGx% A 136 PHE H 1.0 . 5.2 1677 1677 A 135 SER HA A 136 PHE H 1.0 . 3.2 1678 1678 A 135 SER HBy A 136 PHE H 1.0 . 5.2 1679 1679 A 136 PHE H A 136 PHE HA 1.0 . 3.8 1680 1680 A 136 PHE H A 136 PHE HBy 1.0 . 3.1 1681 1681 A 136 PHE H A 137 GLU H 1.0 . 3.8 1682 1682 A 134 VAL HGx% A 136 PHE HA 1.0 . 5.2 1683 1683 A 136 PHE HA A 139 PHE HBy 1.0 . 4.0 1684 1684 A 135 SER HA A 137 GLU H 1.0 . 4.4 1685 1685 A 135 SER HBy A 137 GLU H 1.0 . 5.3 1686 1686 A 136 PHE HA A 137 GLU H 1.0 . 4.5 1687 1687 A 136 PHE HBy A 137 GLU H 1.0 . 3.4 1688 1688 A 136 PHE HBx A 137 GLU H 1.0 . 3.3 1689 1689 A 137 GLU H A 137 GLU HA 1.0 . 3.8 1690 1690 A 137 GLU H A 137 GLU HBy 1.0 . 3.3 1691 1691 A 137 GLU H A 137 GLU HBx 1.0 . 3.8 1692 1692 A 137 GLU HGx A 137 GLU H 1.0 . 5.2 1693 1693 A 137 GLU H A 139 PHE H 1.0 . 5.5 1694 1694 A 135 SER HBy A 137 GLU HBy 1.0 . 5.8 1695 1695 A 135 SER HBx A 137 GLU HBx 1.0 . 5.6 1696 1696 A 137 GLU HA A 140 LYS HBx 1.0 . 3.9 1697 1697 A 135 SER HA A 138 GLU H 1.0 . 5.3 1698 1698 A 135 SER HBx A 138 GLU H 1.0 . 4.8 1699 1699 A 135 SER H A 138 GLU H 1.0 . 5.3 1700 1700 A 136 PHE HA A 138 GLU H 1.0 . 5.0 1701 1701 A 136 PHE H A 138 GLU H 1.0 . 5.2 1702 1702 A 137 GLU HA A 138 GLU H 1.0 . 4.5 1703 1703 A 137 GLU HBx A 138 GLU H 1.0 . 3.8 1704 1704 A 138 GLU H A 137 GLU HGy 1.0 . 4.4 1705 1705 A 137 GLU H A 138 GLU H 1.0 . 3.8 1706 1706 A 138 GLU H A 138 GLU HA 1.0 . 3.8 1707 1707 A 138 GLU H A 138 GLU HBy 1.0 . 3.7 1708 1708 A 138 GLU H A 138 GLU HGy 1.0 . 4.2 1709 1709 A 138 GLU H A 140 LYS H 1.0 . 5.0 1710 1710 A 138 GLU H A 141 SER H 1.0 . 5.2 1711 1711 A 138 GLU HA A 141 SER HBy 1.0 . 4.5 1712 1712 A 129 ASP HBy A 138 GLU HGx 1.0 . 4.0 1713 1713 A 136 PHE HA A 139 PHE H 1.0 . 4.3 1714 1714 A 137 GLU HA A 139 PHE H 1.0 . 5.7 1715 1715 A 139 PHE H A 138 GLU HA 1.0 . 4.5 1716 1716 A 138 GLU HBx A 139 PHE H 1.0 . 3.5 1717 1717 A 139 PHE H A 138 GLU H 1.0 . 3.8 1718 1718 A 139 PHE H A 139 PHE HA 1.0 . 3.8 1719 1719 A 139 PHE HBy A 139 PHE H 1.0 . 3.1 1720 1720 A 139 PHE H A 139 PHE HBx 1.0 . 4.0 1721 1721 A 139 PHE H A 140 LYS H 1.0 . 3.8 1722 1722 A 139 PHE HA A 142 VAL HB 1.0 . 4.2 1723 1723 A 136 PHE HA A 140 LYS H 1.0 . 5.2 1724 1724 A 136 PHE HBx A 140 LYS H 1.0 . 5.6 1725 1725 A 137 GLU HA A 140 LYS H 1.0 . 4.8 1726 1726 A 137 GLU H A 140 LYS H 1.0 . 5.8 1727 1727 A 138 GLU HA A 140 LYS H 1.0 . 5.6 1728 1728 A 140 LYS H A 139 PHE HA 1.0 . 4.5 1729 1729 A 139 PHE HBy A 140 LYS H 1.0 . 4.2 1730 1730 A 140 LYS H A 139 PHE HBx 1.0 . 3.5 1731 1731 A 140 LYS H A 140 LYS HA 1.0 . 3.8 1732 1732 A 140 LYS H A 140 LYS HBy 1.0 . 3.6 1733 1733 A 140 LYS HBx A 140 LYS H 1.0 . 3.5 1734 1734 A 140 LYS H A 140 LYS HGx 1.0 . 5.4 1735 1735 A 140 LYS HDy A 140 LYS H 1.0 . 5.6 1736 1736 A 140 LYS H A 140 LYS HEy 1.0 . 5.6 1737 1737 A 140 LYS H A 141 SER H 1.0 . 3.8 1738 1738 A 140 LYS H A 142 VAL H 1.0 . 5.2 1739 1739 A 140 LYS H A 143 MET H 1.0 . 5.8 1740 1740 A 140 LYS HA A 143 MET HBy 1.0 . 4.0 1741 1741 A 80 PRO HA A 140 LYS HEx 1.0 . 3.2 1742 1742 A 137 GLU HA A 141 SER H 1.0 . 5.0 1743 1743 A 137 GLU HGy A 141 SER H 1.0 . 5.2 1744 1744 A 138 GLU HA A 141 SER H 1.0 . 4.8 1745 1745 A 141 SER H A 139 PHE HA 1.0 . 5.7 1746 1746 A 139 PHE H A 141 SER H 1.0 . 5.2 1747 1747 A 141 SER H A 140 LYS HA 1.0 . 4.5 1748 1748 A 140 LYS HBx A 141 SER H 1.0 . 3.4 1749 1749 A 140 LYS HGy A 141 SER H 1.0 . 5.0 1750 1750 A 141 SER H A 141 SER HA 1.0 . 3.8 1751 1751 A 141 SER H A 141 SER HBx 1.0 . 4.4 1752 1752 A 141 SER H A 141 SER HBy 1.0 . 3.4 1753 1753 A 141 SER H A 143 MET H 1.0 . 5.3 1754 1754 A 141 SER HA A 144 MET HBx 1.0 . 4.4 1755 1755 A 138 GLU HA A 142 VAL H 1.0 . 5.2 1756 1756 A 138 GLU HGy A 142 VAL H 1.0 . 6.0 1757 1757 A 139 PHE HA A 142 VAL H 1.0 . 4.8 1758 1758 A 139 PHE H A 142 VAL H 1.0 . 5.8 1759 1759 A 140 LYS HA A 142 VAL H 1.0 . 5.5 1760 1760 A 142 VAL H A 141 SER HA 1.0 . 4.5 1761 1761 A 141 SER HBy A 142 VAL H 1.0 . 4.7 1762 1762 A 141 SER H A 142 VAL H 1.0 . 3.8 1763 1763 A 142 VAL H A 142 VAL HA 1.0 . 3.8 1764 1764 A 142 VAL HB A 142 VAL H 1.0 . 3.6 1765 1765 A 142 VAL H A 142 VAL HGx% 1.0 . 5.4 1766 1766 A 142 VAL H A 142 VAL HGy% 1.0 . 3.4 1767 1767 A 142 VAL H A 143 MET H 1.0 . 3.8 1768 1768 A 142 VAL H A 144 MET H 1.0 . 5.2 1769 1769 A 139 PHE HA A 143 MET H 1.0 . 5.2 1770 1770 A 140 LYS HA A 143 MET H 1.0 . 4.5 1771 1771 A 143 MET H A 141 SER HA 1.0 . 5.6 1772 1772 A 143 MET H A 142 VAL HA 1.0 . 4.5 1773 1773 A 142 VAL HB A 143 MET H 1.0 . 3.5 1774 1774 A 143 MET H A 142 VAL HGy% 1.0 . 5.2 1775 1775 A 143 MET H A 142 VAL HGx% 1.0 . 4.6 1776 1776 A 143 MET H A 143 MET HA 1.0 . 3.8 1777 1777 A 143 MET H A 143 MET HBy 1.0 . 3.3 1778 1778 A 143 MET H A 143 MET HBx 1.0 . 3.8 1779 1779 A 143 MET H A 143 MET HGy 1.0 . 5.5 1780 1780 A 143 MET H A 144 MET H 1.0 . 3.8 1781 1781 A 143 MET HA A 146 MET HBy 1.0 . 4.3 1782 1782 A 140 LYS HA A 144 MET H 1.0 . 5.2 1783 1783 A 140 LYS HGx A 144 MET H 1.0 . 5.0 1784 1784 A 141 SER HA A 144 MET H 1.0 . 4.8 1785 1785 A 141 SER H A 144 MET H 1.0 . 5.8 1786 1786 A 142 VAL HA A 144 MET H 1.0 . 5.8 1787 1787 A 144 MET H A 143 MET HA 1.0 . 4.5 1788 1788 A 144 MET H A 143 MET HBx 1.0 . 3.4 1789 1789 A 144 MET H A 143 MET HGx 1.0 . 5.2 1790 1790 A 144 MET H A 144 MET HA 1.0 . 3.8 1791 1791 A 144 MET H A 144 MET HBy 1.0 . 3.3 1792 1792 A 144 MET HBx A 144 MET H 1.0 . 3.8 1793 1793 A 144 MET H A 144 MET HGx 1.0 . 5.2 1794 1794 A 144 MET H A 145 GLN H 1.0 . 3.8 1795 1795 A 144 MET H A 147 ARG H 1.0 . 5.7 1796 1796 A 144 MET HA A 147 ARG HBx 1.0 . 3.4 1797 1797 A 140 LYS HGx A 144 MET HBy 1.0 . 4.5 1798 1798 A 144 MET HA A 80 PRO HBx 1.0 . 6.2 1799 1799 A 141 SER HA A 145 GLN H 1.0 . 5.2 1800 1800 A 141 SER HBx A 145 GLN H 1.0 . 6.2 1801 1801 A 142 VAL HA A 145 GLN H 1.0 . 4.5 1802 1802 A 142 VAL H A 145 GLN H 1.0 . 5.7 1803 1803 A 143 MET HA A 145 GLN H 1.0 . 5.5 1804 1804 A 143 MET H A 145 GLN H 1.0 . 5.0 1805 1805 A 144 MET HA A 145 GLN H 1.0 . 4.5 1806 1806 A 144 MET HBx A 145 GLN H 1.0 . 3.6 1807 1807 A 145 GLN H A 144 MET HGy 1.0 . 5.0 1808 1808 A 145 GLN H A 144 MET HE% 1.0 . 5.6 1809 1809 A 145 GLN H A 145 GLN HA 1.0 . 3.7 1810 1810 A 145 GLN H A 145 GLN HBy 1.0 . 3.6 1811 1811 A 145 GLN H A 145 GLN HBx 1.0 . 3.6 1812 1812 A 145 GLN H A 145 GLN HGy 1.0 . 5.0 1813 1813 A 145 GLN H A 146 MET H 1.0 . 3.8 1814 1814 A 145 GLN HA A 148 GLY HAx 1.0 . 5.5 1815 1815 A 142 VAL HA A 146 MET H 1.0 . 5.2 1816 1816 A 146 MET H A 142 VAL HGx% 1.0 . 5.8 1817 1817 A 143 MET HA A 146 MET H 1.0 . 4.8 1818 1818 A 143 MET H A 146 MET H 1.0 . 5.8 1819 1819 A 144 MET HA A 146 MET H 1.0 . 5.5 1820 1820 A 144 MET H A 146 MET H 1.0 . 5.4 1821 1821 A 145 GLN HA A 146 MET H 1.0 . 4.5 1822 1822 A 145 GLN HBx A 146 MET H 1.0 . 3.4 1823 1823 A 145 GLN HGy A 146 MET H 1.0 . 4.6 1824 1824 A 146 MET H A 146 MET HA 1.0 . 3.8 1825 1825 A 146 MET HBy A 146 MET H 1.0 . 3.4 1826 1826 A 146 MET H A 146 MET HBx 1.0 . 4.4 1827 1827 A 146 MET H A 146 MET HGx 1.0 . 3.5 1828 1828 A 147 ARG H A 146 MET H 1.0 . 3.8 1829 1829 A 146 MET H A 148 GLY H 1.0 . 5.2 1830 1830 A 146 MET HBy A 142 VAL HGx% 1.0 . 5.4 1831 1831 A 146 MET HA A 149 LYS HGy 1.0 . 3.4 1832 1832 A 143 MET HA A 147 ARG H 1.0 . 5.2 1833 1833 A 143 MET HGx A 147 ARG H 1.0 . 5.8 1834 1834 A 144 MET HA A 147 ARG H 1.0 . 4.5 1835 1835 A 147 ARG H A 145 GLN HA 1.0 . 5.6 1836 1836 A 145 GLN H A 147 ARG H 1.0 . 5.1 1837 1837 A 147 ARG H A 146 MET HA 1.0 . 4.5 1838 1838 A 146 MET HBy A 147 ARG H 1.0 . 3.8 1839 1839 A 147 ARG H A 146 MET HGx 1.0 . 5.4 1840 1840 A 147 ARG H A 147 ARG HA 1.0 . 3.8 1841 1841 A 147 ARG H A 147 ARG HBx 1.0 . 3.3 1842 1842 A 147 ARG H A 147 ARG HDx 1.0 . 4.8 1843 1843 A 147 ARG H A 147 ARG HGx 1.0 . 3.6 1844 1844 A 147 ARG H A 148 GLY H 1.0 . 3.8 1845 1845 A 143 MET HGx A 147 ARG HGx 1.0 . 4.2 1846 1846 A 144 MET HA A 148 GLY H 1.0 . 5.2 1847 1847 A 144 MET HGy A 148 GLY H 1.0 . 5.4 1848 1848 A 145 GLN HA A 148 GLY H 1.0 . 4.8 1849 1849 A 145 GLN H A 148 GLY H 1.0 . 5.8 1850 1850 A 146 MET HA A 148 GLY H 1.0 . 5.4 1851 1851 A 148 GLY H A 147 ARG HA 1.0 . 4.5 1852 1852 A 147 ARG HBx A 148 GLY H 1.0 . 3.6 1853 1853 A 148 GLY H A 147 ARG HGx 1.0 . 5.6 1854 1854 A 148 GLY H A 148 GLY HAy 1.0 . 3.8 1855 1855 A 148 GLY HAx A 148 GLY H 1.0 . 3.4 1856 1856 A 145 GLN HA A 149 LYS H 1.0 . 5.3 1857 1857 A 146 MET HA A 149 LYS H 1.0 . 4.8 1858 1858 A 146 MET H A 149 LYS H 1.0 . 6.2 1859 1859 A 147 ARG HA A 149 LYS H 1.0 . 6.0 1860 1860 A 147 ARG H A 149 LYS H 1.0 . 5.6 1861 1861 A 148 GLY HAx A 149 LYS H 1.0 . 3.5 1862 1862 A 148 GLY H A 149 LYS H 1.0 . 3.8 1863 1863 A 149 LYS H A 149 LYS HA 1.0 . 3.8 1864 1864 A 149 LYS H A 149 LYS HBy 1.0 . 3.7 1865 1865 A 149 LYS H A 149 LYS HDx 1.0 . 5.4 1866 1866 A 149 LYS H A 149 LYS HEx 1.0 . 5.6 1867 1867 A 149 LYS HGy A 149 LYS H 1.0 . 3.5 1868 1868 A 145 GLN HGy A 149 LYS HGx 1.0 . 4.0 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 PHE H A 9 ILE O 1.0 . 1.95 2 2 A 9 ILE O A 13 PHE N 1.0 . 2.95 3 3 A 14 ASN H A 10 ARG O 1.0 . 1.95 4 4 A 10 ARG O A 14 ASN N 1.0 . 2.95 5 5 A 15 LEU H A 11 GLU O 1.0 . 1.95 6 6 A 11 GLU O A 15 LEU N 1.0 . 2.95 7 7 A 16 PHE H A 12 ALA O 1.0 . 1.95 8 8 A 12 ALA O A 16 PHE N 1.0 . 2.95 9 9 A 30 ALA H A 26 ALA O 1.0 . 1.95 10 10 A 26 ALA O A 30 ALA N 1.0 . 2.95 11 11 A 31 LEU H A 27 GLU O 1.0 . 1.95 12 12 A 27 GLU O A 31 LEU N 1.0 . 2.95 13 13 A 32 ALA H A 28 GLU O 1.0 . 1.95 14 14 A 28 GLU O A 32 ALA N 1.0 . 2.95 15 15 A 33 MET H A 29 MET O 1.0 . 1.95 16 16 A 29 MET O A 33 MET N 1.0 . 2.95 17 17 A 70 VAL H A 66 PHE O 1.0 . 1.95 18 18 A 66 PHE O A 70 VAL N 1.0 . 2.95 19 19 A 71 LYS H A 67 GLU O 1.0 . 1.95 20 20 A 67 GLU O A 71 LYS N 1.0 . 2.95 21 21 A 71 LYS H A 67 GLU O 1.0 . 1.95 22 22 A 67 GLU O A 71 LYS N 1.0 . 2.95 23 23 A 8 GLN H A 4 LEU O 1.0 . 1.95 24 24 A 4 LEU O A 8 GLN N 1.0 . 2.95 25 25 A 9 ILE H A 5 THR O 1.0 . 1.95 26 26 A 5 THR O A 9 ILE N 1.0 . 2.95 27 27 A 10 ARG H A 6 ASP O 1.0 . 1.95 28 28 A 6 ASP O A 10 ARG N 1.0 . 2.95 29 29 A 11 GLU H A 7 GLU O 1.0 . 1.95 30 30 A 7 GLU O A 11 GLU N 1.0 . 2.95 31 31 A 12 ALA H A 8 GLN O 1.0 . 1.95 32 32 A 8 GLN O A 12 ALA N 1.0 . 2.95 33 33 A 17 ASP H A 13 PHE O 1.0 . 1.95 34 34 A 13 PHE O A 17 ASP N 1.0 . 2.95 35 35 A 34 LYS H A 30 ALA O 1.0 . 1.95 36 36 A 30 ALA O A 34 LYS N 1.0 . 2.95 37 37 A 35 GLY H A 31 LEU O 1.0 . 1.95 38 38 A 31 LEU O A 35 GLY N 1.0 . 2.95 39 39 A 36 LEU H A 32 ALA O 1.0 . 1.95 40 40 A 32 ALA O A 36 LEU N 1.0 . 2.95 41 41 A 47 GLU H A 43 ARG O 1.0 . 1.95 42 42 A 43 ARG O A 47 GLU N 1.0 . 2.95 43 43 A 48 ARG H A 44 ASP O 1.0 . 1.95 44 44 A 44 ASP O A 48 ARG N 1.0 . 2.95 45 45 A 49 THR H A 45 GLU O 1.0 . 1.95 46 46 A 45 GLU O A 49 THR N 1.0 . 2.95 47 47 A 50 VAL H A 46 VAL O 1.0 . 1.95 48 48 A 46 VAL O A 50 VAL N 1.0 . 2.95 49 49 A 51 ARG H A 47 GLU O 1.0 . 1.95 50 50 A 47 GLU O A 51 ARG N 1.0 . 2.95 51 51 A 52 SER H A 48 ARG O 1.0 . 1.95 52 52 A 48 ARG O A 52 SER N 1.0 . 2.95 53 53 A 53 MET H A 49 THR O 1.0 . 1.95 54 54 A 49 THR O A 53 MET N 1.0 . 2.95 55 55 A 67 GLU H A 63 TYR O 1.0 . 1.95 56 56 A 63 TYR O A 67 GLU N 1.0 . 2.95 57 57 A 68 ARG H A 64 GLY O 1.0 . 1.95 58 58 A 64 GLY O A 68 ARG N 1.0 . 2.95 59 59 A 69 MET H A 65 GLU O 1.0 . 1.95 60 60 A 65 GLU O A 69 MET N 1.0 . 2.95 61 61 A 73 ARG H A 69 MET O 1.0 . 1.95 62 62 A 69 MET O A 73 ARG N 1.0 . 2.95 63 63 A 74 MET H A 70 VAL O 1.0 . 1.95 64 64 A 85 LYS H A 81 GLU O 1.0 . 1.95 65 65 A 81 GLU O A 85 LYS N 1.0 . 2.95 66 66 A 86 ALA H A 82 GLU O 1.0 . 1.95 67 67 A 82 GLU O A 86 ALA N 1.0 . 2.95 68 68 A 87 PHE H A 83 VAL O 1.0 . 1.95 69 69 A 83 VAL O A 87 PHE N 1.0 . 2.95 70 70 A 88 GLN H A 84 LEU O 1.0 . 1.95 71 71 A 84 LEU O A 88 GLN N 1.0 . 2.95 72 72 A 89 LEU H A 85 LYS O 1.0 . 1.95 73 73 A 85 LYS O A 89 LEU N 1.0 . 2.95 74 74 A 90 PHE H A 86 ALA O 1.0 . 1.95 75 75 A 86 ALA O A 90 PHE N 1.0 . 2.95 76 76 A 104 LYS H A 100 PHE O 1.0 . 1.95 77 77 A 100 PHE O A 104 LYS N 1.0 . 2.95 78 78 A 105 GLU H A 101 ALA O 1.0 . 1.95 79 79 A 101 ALA O A 105 GLU N 1.0 . 2.95 80 80 A 106 VAL H A 102 ASN O 1.0 . 1.95 81 81 A 102 ASN O A 106 VAL N 1.0 . 2.95 82 82 A 107 ALA H A 103 LEU O 1.0 . 1.95 83 83 A 103 LEU O A 107 ALA N 1.0 . 2.95 84 84 A 108 LYS H A 104 LYS O 1.0 . 1.95 85 85 A 104 LYS O A 108 LYS N 1.0 . 2.95 86 86 A 109 LEU H A 105 GLU O 1.0 . 1.95 87 87 A 120 GLN H A 116 ASP O 1.0 . 1.95 88 88 A 116 ASP O A 120 GLN N 1.0 . 2.95 89 89 A 121 GLU H A 117 ASP O 1.0 . 1.95 90 90 A 117 ASP O A 121 GLU N 1.0 . 2.95 91 91 A 122 MET H A 118 VAL O 1.0 . 1.95 92 92 A 118 VAL O A 122 MET N 1.0 . 2.95 93 93 A 123 ILE H A 119 LEU O 1.0 . 1.95 94 94 A 119 LEU O A 123 ILE N 1.0 . 2.95 95 95 A 124 ALA H A 120 GLN O 1.0 . 1.95 96 96 A 120 GLN O A 124 ALA N 1.0 . 2.95 97 97 A 125 GLU H A 121 GLU O 1.0 . 1.95 98 98 A 121 GLU O A 125 GLU N 1.0 . 2.95 99 99 A 126 ALA H A 122 MET O 1.0 . 1.95 100 100 A 122 MET O A 126 ALA N 1.0 . 2.95 101 101 A 127 ASP H A 123 ILE O 1.0 . 1.95 102 102 A 140 LYS H A 136 PHE O 1.0 . 1.95 103 103 A 136 PHE O A 140 LYS N 1.0 . 2.95 104 104 A 141 SER H A 137 GLU O 1.0 . 1.95 105 105 A 137 GLU O A 141 SER N 1.0 . 2.95 106 106 A 142 VAL H A 138 GLU O 1.0 . 1.95 107 107 A 138 GLU O A 142 VAL N 1.0 . 2.95 108 108 A 143 MET H A 139 PHE O 1.0 . 1.95 109 109 A 139 PHE O A 143 MET N 1.0 . 2.95 110 110 A 144 MET H A 140 LYS O 1.0 . 1.95 111 111 A 140 LYS O A 144 MET N 1.0 . 2.95 112 112 A 145 GLN H A 141 SER O 1.0 . 1.95 113 113 A 141 SER O A 145 GLN N 1.0 . 2.95 114 114 A 146 MET H A 142 VAL O 1.0 . 1.95 115 115 A 142 VAL O A 146 MET N 1.0 . 2.95 116 116 A 147 ARG H A 143 MET O 1.0 . 1.95 117 117 A 143 MET O A 147 ARG N 1.0 . 2.95 118 118 A 148 GLY H A 144 MET O 1.0 . 1.95 119 119 A 144 MET O A 148 GLY N 1.0 . 2.95 120 120 A 13 PHE H A 9 ILE O 1.0 . 2.05 121 121 A 9 ILE O A 13 PHE N 1.0 . 3.05 122 122 A 10 ARG O A 14 ASN N 1.0 . 3.05 123 123 A 15 LEU H A 11 GLU O 1.0 . 2.05 124 124 A 11 GLU O A 15 LEU N 1.0 . 3.05 125 125 A 16 PHE H A 12 ALA O 1.0 . 2.05 126 126 A 12 ALA O A 16 PHE N 1.0 . 3.05 127 127 A 30 ALA H A 26 ALA O 1.0 . 2.05 128 128 A 26 ALA O A 30 ALA N 1.0 . 3.05 129 129 A 31 LEU H A 27 GLU O 1.0 . 2.05 130 130 A 27 GLU O A 31 LEU N 1.0 . 3.05 131 131 A 32 ALA H A 28 GLU O 1.0 . 2.05 132 132 A 28 GLU O A 32 ALA N 1.0 . 3.05 133 133 A 33 MET H A 29 MET O 1.0 . 2.05 134 134 A 29 MET O A 33 MET N 1.0 . 3.05 135 135 A 70 VAL H A 66 PHE O 1.0 . 2.05 136 136 A 66 PHE O A 70 VAL N 1.0 . 3.05 137 137 A 71 LYS H A 67 GLU O 1.0 . 2.05 138 138 A 67 GLU O A 71 LYS N 1.0 . 3.05 139 139 A 71 LYS H A 67 GLU O 1.0 . 2.05 140 140 A 67 GLU O A 71 LYS N 1.0 . 3.05 141 141 A 8 GLN H A 4 LEU O 1.0 . 2.05 142 142 A 4 LEU O A 8 GLN N 1.0 . 3.05 143 143 A 9 ILE H A 5 THR O 1.0 . 2.05 144 144 A 5 THR O A 9 ILE N 1.0 . 3.05 145 145 A 10 ARG H A 6 ASP O 1.0 . 2.05 146 146 A 6 ASP O A 10 ARG N 1.0 . 3.05 147 147 A 11 GLU H A 7 GLU O 1.0 . 2.05 148 148 A 7 GLU O A 11 GLU N 1.0 . 3.05 149 149 A 12 ALA H A 8 GLN O 1.0 . 2.05 150 150 A 8 GLN O A 12 ALA N 1.0 . 3.05 151 151 A 17 ASP H A 13 PHE O 1.0 . 2.05 152 152 A 13 PHE O A 17 ASP N 1.0 . 3.05 153 153 A 34 LYS H A 30 ALA O 1.0 . 2.05 154 154 A 30 ALA O A 34 LYS N 1.0 . 3.05 155 155 A 35 GLY H A 31 LEU O 1.0 . 2.05 156 156 A 31 LEU O A 35 GLY N 1.0 . 3.05 157 157 A 36 LEU H A 32 ALA O 1.0 . 2.05 158 158 A 32 ALA O A 36 LEU N 1.0 . 3.05 159 159 A 47 GLU H A 43 ARG O 1.0 . 2.05 160 160 A 43 ARG O A 47 GLU N 1.0 . 3.05 161 161 A 48 ARG H A 44 ASP O 1.0 . 2.05 162 162 A 44 ASP O A 48 ARG N 1.0 . 3.05 163 163 A 49 THR H A 45 GLU O 1.0 . 2.05 164 164 A 45 GLU O A 49 THR N 1.0 . 3.05 165 165 A 50 VAL H A 46 VAL O 1.0 . 2.05 166 166 A 46 VAL O A 50 VAL N 1.0 . 3.05 167 167 A 51 ARG H A 47 GLU O 1.0 . 2.05 168 168 A 47 GLU O A 51 ARG N 1.0 . 3.05 169 169 A 52 SER H A 48 ARG O 1.0 . 2.05 170 170 A 48 ARG O A 52 SER N 1.0 . 3.05 171 171 A 53 MET H A 49 THR O 1.0 . 2.05 172 172 A 49 THR O A 53 MET N 1.0 . 3.05 173 173 A 67 GLU H A 63 TYR O 1.0 . 2.05 174 174 A 63 TYR O A 67 GLU N 1.0 . 3.05 175 175 A 68 ARG H A 64 GLY O 1.0 . 2.05 176 176 A 64 GLY O A 68 ARG N 1.0 . 3.05 177 177 A 69 MET H A 65 GLU O 1.0 . 2.05 178 178 A 65 GLU O A 69 MET N 1.0 . 3.05 179 179 A 73 ARG H A 69 MET O 1.0 . 2.05 180 180 A 69 MET O A 73 ARG N 1.0 . 3.05 181 181 A 74 MET H A 70 VAL O 1.0 . 2.05 182 182 A 85 LYS H A 81 GLU O 1.0 . 2.05 183 183 A 81 GLU O A 85 LYS N 1.0 . 3.05 184 184 A 86 ALA H A 82 GLU O 1.0 . 2.05 185 185 A 82 GLU O A 86 ALA N 1.0 . 3.05 186 186 A 87 PHE H A 83 VAL O 1.0 . 2.05 187 187 A 83 VAL O A 87 PHE N 1.0 . 3.05 188 188 A 88 GLN H A 84 LEU O 1.0 . 2.05 189 189 A 84 LEU O A 88 GLN N 1.0 . 3.05 190 190 A 89 LEU H A 85 LYS O 1.0 . 2.05 191 191 A 85 LYS O A 89 LEU N 1.0 . 3.05 192 192 A 90 PHE H A 86 ALA O 1.0 . 2.05 193 193 A 86 ALA O A 90 PHE N 1.0 . 3.05 194 194 A 104 LYS H A 100 PHE O 1.0 . 2.05 195 195 A 100 PHE O A 104 LYS N 1.0 . 3.05 196 196 A 105 GLU H A 101 ALA O 1.0 . 2.05 197 197 A 101 ALA O A 105 GLU N 1.0 . 3.05 198 198 A 106 VAL H A 102 ASN O 1.0 . 2.05 199 199 A 102 ASN O A 106 VAL N 1.0 . 3.05 200 200 A 107 ALA H A 103 LEU O 1.0 . 2.05 201 201 A 103 LEU O A 107 ALA N 1.0 . 3.05 202 202 A 108 LYS H A 104 LYS O 1.0 . 2.05 203 203 A 104 LYS O A 108 LYS N 1.0 . 3.05 204 204 A 109 LEU H A 105 GLU O 1.0 . 2.05 205 205 A 120 GLN H A 116 ASP O 1.0 . 2.05 206 206 A 116 ASP O A 120 GLN N 1.0 . 3.05 207 207 A 121 GLU H A 117 ASP O 1.0 . 2.05 208 208 A 117 ASP O A 121 GLU N 1.0 . 3.05 209 209 A 122 MET H A 118 VAL O 1.0 . 2.05 210 210 A 118 VAL O A 122 MET N 1.0 . 3.05 211 211 A 123 ILE H A 119 LEU O 1.0 . 2.05 212 212 A 119 LEU O A 123 ILE N 1.0 . 3.05 213 213 A 124 ALA H A 120 GLN O 1.0 . 2.05 214 214 A 120 GLN O A 124 ALA N 1.0 . 3.05 215 215 A 125 GLU H A 121 GLU O 1.0 . 2.05 216 216 A 121 GLU O A 125 GLU N 1.0 . 3.05 217 217 A 126 ALA H A 122 MET O 1.0 . 2.05 218 218 A 122 MET O A 126 ALA N 1.0 . 3.05 219 219 A 127 ASP H A 123 ILE O 1.0 . 2.05 220 220 A 140 LYS H A 136 PHE O 1.0 . 2.05 221 221 A 136 PHE O A 140 LYS N 1.0 . 3.05 222 222 A 141 SER H A 137 GLU O 1.0 . 2.05 223 223 A 137 GLU O A 141 SER N 1.0 . 3.05 224 224 A 142 VAL H A 138 GLU O 1.0 . 2.05 225 225 A 138 GLU O A 142 VAL N 1.0 . 3.05 226 226 A 143 MET H A 139 PHE O 1.0 . 2.05 227 227 A 139 PHE O A 143 MET N 1.0 . 3.05 228 228 A 144 MET H A 140 LYS O 1.0 . 2.05 229 229 A 140 LYS O A 144 MET N 1.0 . 3.05 230 230 A 145 GLN H A 141 SER O 1.0 . 2.05 231 231 A 141 SER O A 145 GLN N 1.0 . 3.05 232 232 A 146 MET H A 142 VAL O 1.0 . 2.05 233 233 A 142 VAL O A 146 MET N 1.0 . 3.05 234 234 A 147 ARG H A 143 MET O 1.0 . 2.05 235 235 A 143 MET O A 147 ARG N 1.0 . 3.05 236 236 A 148 GLY H A 144 MET O 1.0 . 2.05 237 237 A 144 MET O A 148 GLY N 1.0 . 3.05 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 1 MET N A 1 MET CA A 1 MET C A 2 ALA N 1.0 -76.1 -62.1 PSI 2 2 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -138.8 -126.2 PHI 3 3 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ALA N 1.0 136.1 146.1 PSI 4 4 A 2 ALA C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -110.4 -98.8 PHI 5 5 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 LEU N 1.0 148.2 159.2 PSI 6 6 A 3 ALA C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -63.3 -50.7 PHI 7 7 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 -52.6 -38.7 PSI 8 8 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -60.9 -44.3 PHI 9 9 A 5 THR N A 5 THR CA A 5 THR C A 6 ASP N 1.0 -47.1 -36.0 PSI 10 10 A 5 THR C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -68.9 -57.6 PHI 11 11 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 GLU N 1.0 -46.7 -35.5 PSI 12 12 A 6 ASP C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -73.6 -62.4 PHI 13 13 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -42.3 -30.7 PSI 14 14 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -72.6 -61.1 PHI 15 15 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -55.9 -44.0 PSI 16 16 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -70.7 -58.4 PHI 17 17 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ARG N 1.0 -38.4 -28.2 PSI 18 18 A 9 ILE C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -72.7 -60.0 PHI 19 19 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 GLU N 1.0 -58.6 -47.6 PSI 20 20 A 10 ARG C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -68.5 -58.2 PHI 21 21 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ALA N 1.0 -39.8 -28.1 PSI 22 22 A 11 GLU C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -72.9 -60.5 PHI 23 23 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 PHE N 1.0 -56.4 -45.3 PSI 24 24 A 12 ALA C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -68.7 -58.5 PHI 25 25 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 ASN N 1.0 -40.1 -30.8 PSI 26 26 A 13 PHE C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -72.9 -61.6 PHI 27 27 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 LEU N 1.0 -52.9 -41.2 PSI 28 28 A 14 ASN C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -68.4 -58.3 PHI 29 29 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 PHE N 1.0 -55.5 -46.4 PSI 30 30 A 15 LEU C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -62.6 -52.5 PHI 31 31 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 ASP N 1.0 -46.9 -35.2 PSI 32 32 A 16 PHE C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -78.9 -65.8 PHI 33 33 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 ALA N 1.0 -26.3 -15.4 PSI 34 34 A 17 ASP C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -60.9 -50.9 PHI 35 35 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 ASP N 1.0 -30.6 -20.3 PSI 36 36 A 18 ALA C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -60.5 -47.2 PHI 37 37 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 GLY N 1.0 -32.4 -20.4 PSI 38 38 A 19 ASP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 78.1 87.9 PHI 39 39 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 SER N 1.0 18.5 28.8 PSI 40 40 A 20 GLY C A 21 SER N A 21 SER CA A 21 SER C 1.0 -113.8 -102.8 PHI 41 41 A 21 SER N A 21 SER CA A 21 SER C A 22 GLY N 1.0 153.3 163.3 PSI 42 42 A 21 SER C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -74.9 -63.9 PHI 43 43 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 ALA N 1.0 -28.2 -18.2 PSI 44 44 A 22 GLY C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -158.6 -148.1 PHI 45 45 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ILE N 1.0 156.9 167.5 PSI 46 46 A 23 ALA C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -123.0 -113.4 PHI 47 47 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 ASP N 1.0 125.6 135.3 PSI 48 48 A 24 ILE C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -95.6 -85.9 PHI 49 49 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 ALA N 1.0 175.2 184.5 PSI 50 50 A 25 ASP C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -72.3 -61.4 PHI 51 51 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 GLU N 1.0 -47.8 -37.3 PSI 52 52 A 26 ALA C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -66.0 -56.8 PHI 53 53 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 GLU N 1.0 -48.0 -40.4 PSI 54 54 A 27 GLU C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -68.5 -58.3 PHI 55 55 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 MET N 1.0 -49.8 -39.6 PSI 56 56 A 28 GLU C A 29 MET N A 29 MET CA A 29 MET C 1.0 -63.2 -55.0 PHI 57 57 A 29 MET N A 29 MET CA A 29 MET C A 30 ALA N 1.0 -48.3 -38.2 PSI 58 58 A 29 MET C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -70.6 -60.3 PHI 59 59 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 LEU N 1.0 -47.5 -35.2 PSI 60 60 A 30 ALA C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -64.8 -52.4 PHI 61 61 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 ALA N 1.0 -56.4 -43.9 PSI 62 62 A 31 LEU C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -66.6 -55.6 PHI 63 63 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 MET N 1.0 -54.2 -42.8 PSI 64 64 A 32 ALA C A 33 MET N A 33 MET CA A 33 MET C 1.0 -60.9 -48.2 PHI 65 65 A 33 MET N A 33 MET CA A 33 MET C A 34 LYS N 1.0 -48.3 -34.7 PSI 66 66 A 33 MET C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -73.8 -62.6 PHI 67 67 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 GLY N 1.0 -57.3 -45.4 PSI 68 68 A 34 LYS C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -59.2 -47.6 PHI 69 69 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 LEU N 1.0 -40.8 -28.5 PSI 70 70 A 35 GLY C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -90.2 -78.8 PHI 71 71 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 GLY N 1.0 -25.7 -13.4 PSI 72 72 A 36 LEU C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 58.3 68.3 PHI 73 73 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 PHE N 1.0 12.9 24.2 PSI 74 74 A 37 GLY C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -138.0 -126.0 PHI 75 75 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 GLY N 1.0 140.9 152.8 PSI 76 76 A 38 PHE C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 57.8 68.8 PHI 77 77 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 ASP N 1.0 34.9 45.9 PSI 78 78 A 39 GLY C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -88.7 -77.8 PHI 79 79 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 LEU N 1.0 104.6 114.8 PSI 80 80 A 40 ASP C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -115.7 -103.2 PHI 81 81 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 PRO N 1.0 154.0 164.7 PSI 82 82 A 42 PRO N A 42 PRO CA A 42 PRO C A 43 ARG N 1.0 156.7 168.5 PSI 83 83 A 42 PRO C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -63.0 -52.8 PHI 84 84 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ASP N 1.0 -42.3 -30.2 PSI 85 85 A 43 ARG C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -65.4 -56.6 PHI 86 86 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 GLU N 1.0 -45.6 -32.5 PSI 87 87 A 44 ASP C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -73.9 -63.1 PHI 88 88 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 VAL N 1.0 -40.2 -29.7 PSI 89 89 A 45 GLU C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -76.1 -64.5 PHI 90 90 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLU N 1.0 -55.1 -42.7 PSI 91 91 A 46 VAL C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -70.6 -58.2 PHI 92 92 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ARG N 1.0 -44.8 -32.0 PSI 93 93 A 47 GLU C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -75.1 -62.9 PHI 94 94 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 THR N 1.0 -49.5 -40.7 PSI 95 95 A 48 ARG C A 49 THR N A 49 THR CA A 49 THR C 1.0 -67.9 -55.0 PHI 96 96 A 49 THR N A 49 THR CA A 49 THR C A 50 VAL N 1.0 -53.5 -41.8 PSI 97 97 A 49 THR C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -75.6 -62.8 PHI 98 98 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 ARG N 1.0 -40.8 -38.5 PSI 99 99 A 50 VAL C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -68.6 -55.2 PHI 100 100 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 SER N 1.0 -53.1 -42.0 PSI 101 101 A 51 ARG C A 52 SER N A 52 SER CA A 52 SER C 1.0 -76.0 -65.4 PHI 102 102 A 52 SER N A 52 SER CA A 52 SER C A 53 MET N 1.0 -52.9 -42.4 PSI 103 103 A 52 SER C A 53 MET N A 53 MET CA A 53 MET C 1.0 -66.0 -55.7 PHI 104 104 A 53 MET N A 53 MET CA A 53 MET C A 54 ASN N 1.0 -69.6 -56.6 PSI 105 105 A 53 MET C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -90.3 -80.3 PHI 106 106 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 THR N 1.0 91.2 102.2 PSI 107 107 A 54 ASN C A 55 THR N A 55 THR CA A 55 THR C 1.0 -61.8 -50.8 PHI 108 108 A 55 THR N A 55 THR CA A 55 THR C A 56 ASN N 1.0 -38.3 -28.3 PSI 109 109 A 55 THR C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -118.4 -106.0 PHI 110 110 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 ALA N 1.0 100.2 110.2 PSI 111 111 A 56 ASN C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -66.3 -55.3 PHI 112 112 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASN N 1.0 90.7 100.7 PSI 113 113 A 57 ALA C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -125.7 -114.7 PHI 114 114 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 GLY N 1.0 -0.2 12.2 PSI 115 115 A 58 ASN C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 75.1 85.8 PHI 116 116 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 LEU N 1.0 12.6 22.3 PSI 117 117 A 59 GLY C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -142.4 -130.4 PHI 118 118 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ILE N 1.0 135.2 147.2 PSI 119 119 A 60 LEU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -120.4 -110.5 PHI 120 120 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 GLU N 1.0 122.1 132.7 PSI 121 121 A 61 ILE C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -94.9 -85.9 PHI 122 122 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 TYR N 1.0 140.0 152.0 PSI 123 123 A 62 GLU C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -69.4 -56.4 PHI 124 124 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 GLY N 1.0 -40.0 -30.8 PSI 125 125 A 63 TYR C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -70.6 -60.0 PHI 126 126 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 GLU N 1.0 -52.5 -41.9 PSI 127 127 A 64 GLY C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -72.6 -62.3 PHI 128 128 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 PHE N 1.0 -42.9 -30.2 PSI 129 129 A 65 GLU C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -69.3 -58.7 PHI 130 130 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 GLU N 1.0 -58.4 -47.4 PSI 131 131 A 66 PHE C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -69.9 -60.4 PHI 132 132 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ARG N 1.0 -42.1 -31.1 PSI 133 133 A 67 GLU C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -67.5 -55.2 PHI 134 134 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 MET N 1.0 -52.5 -41.4 PSI 135 135 A 68 ARG C A 69 MET N A 69 MET CA A 69 MET C 1.0 -72.5 -61.6 PHI 136 136 A 69 MET N A 69 MET CA A 69 MET C A 70 VAL N 1.0 -52.8 -43.9 PSI 137 137 A 69 MET C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -62.5 -50.0 PHI 138 138 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LYS N 1.0 -45.7 -35.5 PSI 139 139 A 70 VAL C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -71.4 -61.0 PHI 140 140 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 SER N 1.0 -40.7 -28.4 PSI 141 141 A 71 LYS C A 72 SER N A 72 SER CA A 72 SER C 1.0 -74.4 -64.2 PHI 142 142 A 72 SER N A 72 SER CA A 72 SER C A 73 ARG N 1.0 -59.4 -48.6 PSI 143 143 A 72 SER C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -70.7 -58.6 PHI 144 144 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 MET N 1.0 -47.1 -35.0 PSI 145 145 A 73 ARG C A 74 MET N A 74 MET CA A 74 MET C 1.0 -72.1 -62.2 PHI 146 146 A 74 MET N A 74 MET CA A 74 MET C A 75 ALA N 1.0 -40.7 -30.8 PSI 147 147 A 74 MET C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -58.5 -46.4 PHI 148 148 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 GLN N 1.0 -39.4 -28.1 PSI 149 149 A 75 ALA C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -75.9 -64.9 PHI 150 150 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 LYS N 1.0 -48.4 -39.0 PSI 151 151 A 76 GLN C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -85.3 -75.3 PHI 152 152 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ASP N 1.0 143.9 154.9 PSI 153 153 A 77 LYS C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -145.9 -134.9 PHI 154 154 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 SER N 1.0 168.7 179.7 PSI 155 155 A 78 ASP C A 79 SER N A 79 SER CA A 79 SER C 1.0 -68.7 -56.1 PHI 156 156 A 79 SER N A 79 SER CA A 79 SER C A 80 PRO N 1.0 156.1 164.8 PSI 157 157 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 GLU N 1.0 -45.4 -33.4 PSI 158 158 A 80 PRO C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -76.8 -66.8 PHI 159 159 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLU N 1.0 -47.2 -38.2 PSI 160 160 A 81 GLU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -66.7 -56.7 PHI 161 161 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 VAL N 1.0 -54.0 -43.0 PSI 162 162 A 82 GLU C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -68.5 -58.5 PHI 163 163 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 LEU N 1.0 -44.9 -33.9 PSI 164 164 A 83 VAL C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -67.8 -57.8 PHI 165 165 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 LYS N 1.0 -55.3 -46.3 PSI 166 166 A 84 LEU C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -67.2 -57.2 PHI 167 167 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 ALA N 1.0 -43.6 -32.6 PSI 168 168 A 85 LYS C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -66.9 -55.9 PHI 169 169 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 PHE N 1.0 -55.2 -44.2 PSI 170 170 A 86 ALA C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -67.4 -58.4 PHI 171 171 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 GLN N 1.0 -53.0 -42.0 PSI 172 172 A 87 PHE C A 88 GLN N A 88 GLN CA A 88 GLN C 1.0 -61.6 -51.6 PHI 173 173 A 88 GLN N A 88 GLN CA A 88 GLN C A 89 LEU N 1.0 -49.5 -39.5 PSI 174 174 A 88 GLN C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -71.4 -60.0 PHI 175 175 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 PHE N 1.0 -46.6 -36.4 PSI 176 176 A 89 LEU C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -64.4 -54.0 PHI 177 177 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 ASP N 1.0 -34.6 -24.4 PSI 178 178 A 90 PHE C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -156.7 -145.7 PHI 179 179 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 LEU N 1.0 110.9 122.9 PSI 180 180 A 91 ASP C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -64.3 -53.2 PHI 181 181 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ASP N 1.0 -43.6 -32.0 PSI 182 182 A 92 LEU C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -103.4 -92.4 PHI 183 183 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LYS N 1.0 170.2 179.2 PSI 184 184 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -128.0 -119.0 PHI 185 185 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 LYS N 1.0 72.4 82.4 PSI 186 186 A 94 LYS C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -79.9 -68.9 PHI 187 187 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 GLY N 1.0 -42.6 -31.6 PSI 188 188 A 95 LYS C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 68.5 78.5 PHI 189 189 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 LYS N 1.0 4.5 15.6 PSI 190 190 A 96 GLY C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -122.4 -112.0 PHI 191 191 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ILE N 1.0 95.5 108.7 PSI 192 192 A 97 LYS C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -139.7 -129.1 PHI 193 193 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 SER N 1.0 125.7 135.6 PSI 194 194 A 98 ILE C A 99 SER N A 99 SER CA A 99 SER C 1.0 -72.2 -61.7 PHI 195 195 A 99 SER N A 99 SER CA A 99 SER C A 100 PHE N 1.0 124.0 134.4 PSI 196 196 A 99 SER C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -60.8 -48.8 PHI 197 197 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 ALA N 1.0 -44.1 -35.3 PSI 198 198 A 100 PHE C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -64.0 -54.2 PHI 199 199 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 ASN N 1.0 -56.3 -46.6 PSI 200 200 A 101 ALA C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -62.9 -51.2 PHI 201 201 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 LEU N 1.0 -50.0 -40.1 PSI 202 202 A 102 ASN C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -64.9 -55.4 PHI 203 203 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LYS N 1.0 -49.4 -40.8 PSI 204 204 A 103 LEU C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -63.8 -54.8 PHI 205 205 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 GLU N 1.0 -58.6 -48.5 PSI 206 206 A 104 LYS C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -60.1 -50.1 PHI 207 207 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 VAL N 1.0 -53.9 -43.3 PSI 208 208 A 105 GLU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -62.7 -52.7 PHI 209 209 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ALA N 1.0 -46.4 -37.3 PSI 210 210 A 106 VAL C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -66.7 -56.2 PHI 211 211 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 LYS N 1.0 -56.4 -46.4 PSI 212 212 A 107 ALA C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -65.6 -55.6 PHI 213 213 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 LEU N 1.0 -40.0 -30.0 PSI 214 214 A 108 LYS C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -66.7 -56.0 PHI 215 215 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 LEU N 1.0 -33.8 -23.3 PSI 216 216 A 109 LEU C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -76.9 -65.2 PHI 217 217 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLY N 1.0 -15.2 -4.0 PSI 218 218 A 110 LEU C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 80.3 90.9 PHI 219 219 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 GLU N 1.0 8.1 20.1 PSI 220 220 A 111 GLY C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -104.8 -94.6 PHI 221 221 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 ASN N 1.0 125.6 135.4 PSI 222 222 A 114 PRO N A 114 PRO CA A 114 PRO C A 115 GLY N 1.0 165.5 174.5 PSI 223 223 A 114 PRO C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 -85.9 -75.0 PHI 224 224 A 115 GLY N A 115 GLY CA A 115 GLY C A 116 ASP N 1.0 131.5 141.5 PSI 225 225 A 115 GLY C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -58.3 -49.4 PHI 226 226 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 ASP N 1.0 -38.7 -28.5 PSI 227 227 A 116 ASP C A 117 ASP N A 117 ASP CA A 117 ASP C 1.0 -68.3 -58.8 PHI 228 228 A 117 ASP N A 117 ASP CA A 117 ASP C A 118 VAL N 1.0 -47.5 -37.2 PSI 229 229 A 117 ASP C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -72.6 -62.2 PHI 230 230 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 LEU N 1.0 -38.8 -28.2 PSI 231 231 A 118 VAL C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -73.1 -63.0 PHI 232 232 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 GLN N 1.0 -56.2 -45.8 PSI 233 233 A 119 LEU C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -63.5 -53.0 PHI 234 234 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 GLU N 1.0 -44.9 -32.6 PSI 235 235 A 120 GLN C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -71.4 -62.8 PHI 236 236 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 MET N 1.0 -49.1 -40.2 PSI 237 237 A 121 GLU C A 122 MET N A 122 MET CA A 122 MET C 1.0 -63.2 -53.2 PHI 238 238 A 122 MET N A 122 MET CA A 122 MET C A 123 ILE N 1.0 -54.5 -44.5 PSI 239 239 A 122 MET C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -68.8 -58.2 PHI 240 240 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 ALA N 1.0 -45.7 -35.2 PSI 241 241 A 123 ILE C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -65.8 -55.5 PHI 242 242 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 GLU N 1.0 -50.6 -40.4 PSI 243 243 A 124 ALA C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -70.1 -61.5 PHI 244 244 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 ALA N 1.0 -57.7 -48.1 PSI 245 245 A 125 GLU C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -65.5 -56.5 PHI 246 246 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 ASP N 1.0 -34.2 -24.2 PSI 247 247 A 126 ALA C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -69.2 -59.2 PHI 248 248 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 GLU N 1.0 -29.0 -20.0 PSI 249 249 A 127 ASP C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -65.9 -56.0 PHI 250 250 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 ASP N 1.0 -27.8 -17.1 PSI 251 251 A 128 GLU C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -71.2 -61.1 PHI 252 252 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 GLY N 1.0 -37.7 -27.0 PSI 253 253 A 129 ASP C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 -155.9 -143.9 PHI 254 254 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 ASP N 1.0 -145.4 -136.0 PSI 255 255 A 130 GLY C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -134.6 -124.6 PHI 256 256 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 89.0 100.0 PSI 257 257 A 131 ASP C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 78.9 87.3 PHI 258 258 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 GLU N 1.0 12.0 23.8 PSI 259 259 A 132 GLY C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -126.2 -116.2 PHI 260 260 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 VAL N 1.0 141.7 151.7 PSI 261 261 A 133 GLU C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -112.8 -102.1 PHI 262 262 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 SER N 1.0 105.8 115.8 PSI 263 263 A 134 VAL C A 135 SER N A 135 SER CA A 135 SER C 1.0 -117.0 -105.0 PHI 264 264 A 135 SER N A 135 SER CA A 135 SER C A 136 PHE N 1.0 100.5 110.5 PSI 265 265 A 135 SER C A 136 PHE N A 136 PHE CA A 136 PHE C 1.0 -57.6 -47.8 PHI 266 266 A 136 PHE N A 136 PHE CA A 136 PHE C A 137 GLU N 1.0 -35.8 -25.0 PSI 267 267 A 136 PHE C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -56.0 -46.1 PHI 268 268 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 GLU N 1.0 -42.8 -32.4 PSI 269 269 A 137 GLU C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -72.5 -62.3 PHI 270 270 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 PHE N 1.0 -53.3 -43.0 PSI 271 271 A 138 GLU C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -64.8 -54.9 PHI 272 272 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 LYS N 1.0 -58.9 -47.8 PSI 273 273 A 139 PHE C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -62.5 -53.5 PHI 274 274 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 SER N 1.0 -52.1 -42.7 PSI 275 275 A 140 LYS C A 141 SER N A 141 SER CA A 141 SER C 1.0 -62.3 -51.1 PHI 276 276 A 141 SER N A 141 SER CA A 141 SER C A 142 VAL N 1.0 -52.1 -42.8 PSI 277 277 A 141 SER C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -64.0 -54.6 PHI 278 278 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 MET N 1.0 -50.6 -40.0 PSI 279 279 A 142 VAL C A 143 MET N A 143 MET CA A 143 MET C 1.0 -63.2 -53.2 PHI 280 280 A 143 MET N A 143 MET CA A 143 MET C A 144 MET N 1.0 -52.5 -43.6 PSI 281 281 A 143 MET C A 144 MET N A 144 MET CA A 144 MET C 1.0 -66.6 -56.2 PHI 282 282 A 144 MET N A 144 MET CA A 144 MET C A 145 GLN N 1.0 -47.2 -37.6 PSI 283 283 A 144 MET C A 145 GLN N A 145 GLN CA A 145 GLN C 1.0 -65.5 -55.1 PHI 284 284 A 145 GLN N A 145 GLN CA A 145 GLN C A 146 MET N 1.0 -49.2 -38.0 PSI 285 285 A 145 GLN C A 146 MET N A 146 MET CA A 146 MET C 1.0 -68.5 -58.5 PHI 286 286 A 146 MET N A 146 MET CA A 146 MET C A 147 ARG N 1.0 -50.1 -40.6 PSI 287 287 A 146 MET C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -63.3 -53.0 PHI 288 288 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 GLY N 1.0 -51.3 -41.2 PSI 289 289 A 147 ARG C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 -70.6 -61.6 PHI 290 290 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 LYS N 1.0 -62.4 -52.4 PSI 291 291 A 148 GLY C A 149 LYS N A 149 LYS CA A 149 LYS C 1.0 -65.6 -50.6 PHI stop_ save_