data_nef_c30161_5t3y save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5T3Y 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 ILE middle . . 3 A 3 ARG middle . . 4 A 4 THR middle . . 5 A 5 ILE middle . . 6 A 6 LEU middle . . 7 A 7 ALA middle . . 8 A 8 ILE middle . . 9 A 9 ASP middle . . 10 A 10 ASP middle . . 11 A 11 SER middle . . 12 A 12 ALA middle . . 13 A 13 THR middle . . 14 A 14 MET middle . . 15 A 15 ARG middle . . 16 A 16 ALA middle . . 17 A 17 LEU middle . . 18 A 18 LEU middle . . 19 A 19 HIS middle . . 20 A 20 ALA middle . . 21 A 21 THR middle . . 22 A 22 LEU middle . . 23 A 23 ALA middle . . 24 A 24 GLN middle . . 25 A 25 ALA middle . . 26 A 26 GLY middle . false 27 A 27 TYR middle . . 28 A 28 GLU middle . . 29 A 29 VAL middle . . 30 A 30 THR middle . . 31 A 31 VAL middle . . 32 A 32 ALA middle . . 33 A 33 ALA middle . . 34 A 34 ASP middle . . 35 A 35 GLY middle . false 36 A 36 GLU middle . . 37 A 37 ALA middle . . 38 A 38 GLY middle . false 39 A 39 PHE middle . . 40 A 40 ASP middle . . 41 A 41 LEU middle . . 42 A 42 ALA middle . . 43 A 43 ALA middle . . 44 A 44 THR middle . . 45 A 45 THR middle . . 46 A 46 ALA middle . . 47 A 47 TYR middle . . 48 A 48 ASP middle . . 49 A 49 LEU middle . . 50 A 50 VAL middle . . 51 A 51 LEU middle . . 52 A 52 THR middle . . 53 A 53 ASP middle . . 54 A 54 GLN middle . . 55 A 55 ASN middle . . 56 A 56 MET middle . . 57 A 57 PRO middle . false 58 A 58 ARG middle . . 59 A 59 LYS middle . . 60 A 60 SER middle . . 61 A 61 GLY middle . false 62 A 62 LEU middle . . 63 A 63 GLU middle . . 64 A 64 LEU middle . . 65 A 65 ILE middle . . 66 A 66 ALA middle . . 67 A 67 ALA middle . . 68 A 68 LEU middle . . 69 A 69 ARG middle . . 70 A 70 GLN middle . . 71 A 71 LEU middle . . 72 A 72 SER middle . . 73 A 73 ALA middle . . 74 A 74 TYR middle . . 75 A 75 ALA middle . . 76 A 76 ASP middle . . 77 A 77 THR middle . . 78 A 78 PRO middle . false 79 A 79 ILE middle . . 80 A 80 LEU middle . . 81 A 81 VAL middle . . 82 A 82 LEU middle . . 83 A 83 THR middle . . 84 A 84 THR middle . . 85 A 85 GLU middle . . 86 A 86 GLY middle . false 87 A 87 SER middle . . 88 A 88 ASP middle . . 89 A 89 ALA middle . . 90 A 90 PHE middle . . 91 A 91 LYS middle . . 92 A 92 ALA middle . . 93 A 93 ALA middle . . 94 A 94 ALA middle . . 95 A 95 ARG middle . . 96 A 96 ASP middle . . 97 A 97 ALA middle . . 98 A 98 GLY middle . false 99 A 99 ALA middle . . 100 A 100 THR middle . . 101 A 101 GLY middle . false 102 A 102 TRP middle . . 103 A 103 ILE middle . . 104 A 104 GLU middle . . 105 A 105 LYS middle . . 106 A 106 PRO middle . true 107 A 107 ILE middle . . 108 A 108 ASP middle . . 109 A 109 PRO middle . false 110 A 110 GLY middle . false 111 A 111 VAL middle . . 112 A 112 LEU middle . . 113 A 113 VAL middle . . 114 A 114 GLU middle . . 115 A 115 LEU middle . . 116 A 116 VAL middle . . 117 A 117 ALA middle . . 118 A 118 THR middle . . 119 A 119 LEU middle . . 120 A 120 SER middle . . 121 A 121 GLU middle . . 122 A 122 PRO middle . false 123 A 123 ALA middle . . 124 A 124 ALA middle . . 125 A 125 ASN 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 4.401 0.000 A 1 MET HBx H 1 1.935 0.000 A 1 MET C C 13 175.986 0.000 A 1 MET CA C 13 55.600 0.020 A 1 MET CB C 13 33.138 0.042 A 1 MET N N 15 121.816 0.006 A 2 ILE H H 1 8.107 0.001 A 2 ILE HA H 1 3.830 0.002 A 2 ILE HB H 1 1.716 0.001 A 2 ILE HD1% H 1 0.688 0.002 A 2 ILE HG1x H 1 0.991 0.004 A 2 ILE HG1y H 1 1.451 0.001 A 2 ILE HG2% H 1 0.484 0.001 A 2 ILE C C 13 174.316 0.000 A 2 ILE CA C 13 61.588 0.026 A 2 ILE CB C 13 38.193 0.041 A 2 ILE CD1 C 13 13.455 0.028 A 2 ILE CG1 C 13 27.996 0.035 A 2 ILE CG2 C 13 17.505 0.033 A 2 ILE N N 15 123.431 0.005 A 3 ARG H H 1 9.806 0.001 A 3 ARG HA H 1 4.716 0.001 A 3 ARG HBx H 1 1.834 0.000 A 3 ARG HBy H 1 1.935 0.001 A 3 ARG HDx H 1 3.168 0.003 A 3 ARG HGx H 1 1.526 0.001 A 3 ARG HGy H 1 1.599 0.001 A 3 ARG C C 13 176.156 0.000 A 3 ARG CA C 13 57.343 0.025 A 3 ARG CB C 13 32.755 0.022 A 3 ARG CD C 13 42.845 0.005 A 3 ARG CG C 13 27.209 0.017 A 3 ARG N N 15 127.627 0.006 A 4 THR H H 1 8.631 0.002 A 4 THR HA H 1 5.291 0.003 A 4 THR HB H 1 4.356 0.002 A 4 THR HG2% H 1 1.166 0.001 A 4 THR C C 13 173.925 0.000 A 4 THR CA C 13 58.964 0.045 A 4 THR CB C 13 71.096 0.025 A 4 THR CG2 C 13 22.408 0.063 A 4 THR N N 15 110.835 0.012 A 5 ILE H H 1 8.368 0.001 A 5 ILE HA H 1 4.875 0.000 A 5 ILE HB H 1 1.295 0.005 A 5 ILE HD1% H 1 0.050 0.001 A 5 ILE HG1x H 1 0.664 0.003 A 5 ILE HG1y H 1 1.238 0.001 A 5 ILE HG2% H 1 0.403 0.002 A 5 ILE C C 13 173.317 0.000 A 5 ILE CA C 13 59.542 0.064 A 5 ILE CB C 13 43.057 0.034 A 5 ILE CD1 C 13 15.435 0.004 A 5 ILE CG1 C 13 26.877 0.008 A 5 ILE CG2 C 13 15.855 0.025 A 5 ILE N N 15 120.009 0.143 A 6 LEU H H 1 8.124 0.002 A 6 LEU HA H 1 4.711 0.001 A 6 LEU HBx H 1 -0.384 0.000 A 6 LEU HBy H 1 1.142 0.003 A 6 LEU HDx% H 1 0.527 0.001 A 6 LEU HDy% H 1 0.284 0.001 A 6 LEU HG H 1 0.916 0.004 A 6 LEU C C 13 173.617 0.000 A 6 LEU CA C 13 52.471 0.010 A 6 LEU CB C 13 42.427 0.015 A 6 LEU CDy C 13 26.318 0.047 A 6 LEU CDx C 13 22.648 0.014 A 6 LEU CG C 13 27.071 0.008 A 6 LEU N N 15 129.467 0.036 A 7 ALA H H 1 8.908 0.002 A 7 ALA HA H 1 5.304 0.001 A 7 ALA HB% H 1 0.938 0.000 A 7 ALA C C 13 174.572 0.000 A 7 ALA CA C 13 49.386 0.037 A 7 ALA CB C 13 21.050 0.008 A 7 ALA N N 15 129.481 0.039 A 8 ILE H H 1 8.470 0.001 A 8 ILE HA H 1 4.581 0.000 A 8 ILE HB H 1 1.746 0.001 A 8 ILE HD1% H 1 0.569 0.002 A 8 ILE HG1x H 1 0.565 0.003 A 8 ILE HG1y H 1 1.285 0.001 A 8 ILE HG2% H 1 0.445 0.000 A 8 ILE C C 13 174.675 0.000 A 8 ILE CA C 13 59.621 0.013 A 8 ILE CB C 13 39.745 0.054 A 8 ILE CD1 C 13 15.307 0.012 A 8 ILE CG1 C 13 27.771 0.018 A 8 ILE CG2 C 13 18.739 0.002 A 8 ILE N N 15 122.634 0.013 A 9 ASP H H 1 7.959 0.014 A 9 ASP HA H 1 4.485 0.002 A 9 ASP HBx H 1 2.182 0.000 A 9 ASP C C 13 174.564 0.000 A 9 ASP CA C 13 54.303 0.027 A 9 ASP CB C 13 44.635 0.017 A 9 ASP N N 15 123.763 0.015 A 10 ASP H H 1 8.826 0.003 A 10 ASP HA H 1 4.552 0.001 A 10 ASP HBx H 1 2.450 0.002 A 10 ASP HBy H 1 2.728 0.001 A 10 ASP C C 13 176.384 0.000 A 10 ASP CA C 13 55.908 0.014 A 10 ASP CB C 13 42.204 0.023 A 10 ASP N N 15 127.145 0.010 A 11 SER H H 1 8.979 0.011 A 11 SER HA H 1 4.613 0.000 A 11 SER HBx H 1 3.735 0.000 A 11 SER HBy H 1 3.902 0.001 A 11 SER C C 13 176.128 0.000 A 11 SER CA C 13 55.871 0.014 A 11 SER CB C 13 62.567 0.031 A 11 SER N N 15 115.447 0.020 A 12 ALA H H 1 9.238 0.001 A 12 ALA HA H 1 3.755 0.001 A 12 ALA HB% H 1 1.410 0.001 A 12 ALA C C 13 180.974 0.000 A 12 ALA CA C 13 55.568 0.084 A 12 ALA CB C 13 18.260 0.003 A 12 ALA N N 15 134.535 0.012 A 13 THR H H 1 8.016 0.019 A 13 THR HA H 1 3.897 0.002 A 13 THR HB H 1 3.905 0.001 A 13 THR HG2% H 1 1.143 0.000 A 13 THR C C 13 177.516 0.000 A 13 THR CA C 13 65.463 0.017 A 13 THR CB C 13 68.292 0.054 A 13 THR CG2 C 13 22.036 0.004 A 13 THR N N 15 113.816 0.135 A 14 MET H H 1 7.610 0.001 A 14 MET HA H 1 4.391 0.000 A 14 MET HBx H 1 1.841 0.000 A 14 MET HBy H 1 2.037 0.000 A 14 MET C C 13 178.831 0.000 A 14 MET CA C 13 56.144 0.002 A 14 MET CB C 13 30.997 0.066 A 14 MET N N 15 122.903 0.043 A 15 ARG H H 1 8.529 0.002 A 15 ARG HA H 1 3.574 0.000 A 15 ARG HBx H 1 1.504 0.001 A 15 ARG HBy H 1 1.959 0.001 A 15 ARG HDx H 1 3.570 0.001 A 15 ARG HGx H 1 0.915 0.006 A 15 ARG C C 13 178.001 0.000 A 15 ARG CA C 13 62.025 0.042 A 15 ARG CB C 13 30.249 0.061 A 15 ARG CD C 13 43.597 0.030 A 15 ARG CG C 13 30.067 0.055 A 15 ARG N N 15 118.946 0.013 A 16 ALA H H 1 7.592 0.006 A 16 ALA HA H 1 4.117 0.000 A 16 ALA HB% H 1 1.411 0.000 A 16 ALA C C 13 180.295 0.000 A 16 ALA CA C 13 54.972 0.047 A 16 ALA CB C 13 17.812 0.010 A 16 ALA N N 15 119.009 0.042 A 17 LEU H H 1 7.788 0.003 A 17 LEU HA H 1 4.189 0.001 A 17 LEU HBx H 1 1.687 0.000 A 17 LEU HBy H 1 1.835 0.003 A 17 LEU HDx% H 1 0.820 0.003 A 17 LEU HDy% H 1 0.785 0.003 A 17 LEU C C 13 180.895 0.000 A 17 LEU CA C 13 58.160 0.063 A 17 LEU CB C 13 42.154 0.052 A 17 LEU CDx C 13 23.947 0.074 A 17 LEU CDy C 13 25.177 0.050 A 17 LEU CG C 13 27.409 0.000 A 17 LEU N N 15 121.380 0.097 A 18 LEU H H 1 8.937 0.001 A 18 LEU HA H 1 3.596 0.001 A 18 LEU HBy H 1 1.764 0.001 A 18 LEU HBx H 1 0.814 0.000 A 18 LEU HDx% H 1 0.527 0.000 A 18 LEU HDy% H 1 0.525 0.000 A 18 LEU HG H 1 1.757 0.000 A 18 LEU C C 13 178.052 0.000 A 18 LEU CA C 13 58.307 0.045 A 18 LEU CB C 13 41.818 0.005 A 18 LEU CDx C 13 22.785 0.094 A 18 LEU CDy C 13 25.550 0.027 A 18 LEU CG C 13 26.709 0.017 A 18 LEU N N 15 121.989 0.008 A 19 HIS H H 1 8.198 0.001 A 19 HIS HA H 1 3.782 0.000 A 19 HIS HBx H 1 3.010 0.001 A 19 HIS HBy H 1 3.134 0.000 A 19 HIS HD2 H 1 6.847 0.000 A 19 HIS HE1 H 1 7.906 0.000 A 19 HIS C C 13 176.112 0.000 A 19 HIS CA C 13 60.830 0.050 A 19 HIS CB C 13 30.224 0.022 A 19 HIS CD2 C 13 118.850 0.000 A 19 HIS CE1 C 13 138.259 0.000 A 19 HIS N N 15 116.288 0.026 A 20 ALA H H 1 8.275 0.001 A 20 ALA HA H 1 3.948 0.001 A 20 ALA HB% H 1 1.434 0.000 A 20 ALA C C 13 181.022 0.000 A 20 ALA CA C 13 55.399 0.038 A 20 ALA CB C 13 18.338 0.007 A 20 ALA N N 15 118.876 0.009 A 21 THR H H 1 8.112 0.001 A 21 THR HA H 1 3.687 0.004 A 21 THR HB H 1 3.902 0.006 A 21 THR HG2% H 1 1.074 0.001 A 21 THR C C 13 176.759 0.000 A 21 THR CA C 13 66.560 0.049 A 21 THR CB C 13 69.350 0.043 A 21 THR CG2 C 13 22.184 0.016 A 21 THR N N 15 112.023 0.007 A 22 LEU H H 1 7.709 0.004 A 22 LEU HA H 1 4.153 0.003 A 22 LEU HBx H 1 1.040 0.001 A 22 LEU HBy H 1 1.881 0.000 A 22 LEU HDx% H 1 0.476 0.001 A 22 LEU HDy% H 1 0.559 0.001 A 22 LEU HG H 1 1.546 0.001 A 22 LEU C C 13 178.476 0.000 A 22 LEU CA C 13 57.184 0.057 A 22 LEU CB C 13 41.180 0.058 A 22 LEU CDx C 13 21.791 0.028 A 22 LEU CDy C 13 24.783 0.042 A 22 LEU CG C 13 27.515 0.007 A 22 LEU N N 15 119.261 0.160 A 23 ALA H H 1 8.751 0.005 A 23 ALA HA H 1 4.635 0.000 A 23 ALA HB% H 1 1.210 0.001 A 23 ALA C C 13 183.207 0.000 A 23 ALA CA C 13 54.955 0.045 A 23 ALA CB C 13 17.425 0.005 A 23 ALA N N 15 124.021 0.006 A 24 GLN H H 1 7.573 0.001 A 24 GLN HA H 1 3.977 0.001 A 24 GLN HBx H 1 2.099 0.008 A 24 GLN HBy H 1 2.147 0.000 A 24 GLN HGx H 1 2.370 0.001 A 24 GLN HGy H 1 2.455 0.002 A 24 GLN C C 13 176.954 0.000 A 24 GLN CA C 13 58.319 0.017 A 24 GLN CB C 13 27.843 0.017 A 24 GLN CG C 13 34.143 0.019 A 24 GLN N N 15 118.236 0.022 A 25 ALA H H 1 6.934 0.002 A 25 ALA HA H 1 4.303 0.002 A 25 ALA HB% H 1 1.561 0.002 A 25 ALA C C 13 176.474 0.000 A 25 ALA CA C 13 51.832 0.010 A 25 ALA CB C 13 19.276 0.010 A 25 ALA N N 15 118.838 0.002 A 26 GLY H H 1 7.468 0.001 A 26 GLY HAy H 1 3.958 0.001 A 26 GLY HAx H 1 3.488 0.000 A 26 GLY C C 13 174.202 0.000 A 26 GLY CA C 13 44.949 0.013 A 26 GLY N N 15 104.798 0.003 A 27 TYR H H 1 7.472 0.001 A 27 TYR HA H 1 4.488 0.001 A 27 TYR HBy H 1 2.627 0.000 A 27 TYR HBx H 1 2.119 0.001 A 27 TYR HDx H 1 7.006 0.000 A 27 TYR HDy H 1 7.006 0.000 A 27 TYR HEx H 1 6.665 0.000 A 27 TYR HEy H 1 6.665 0.000 A 27 TYR C C 13 174.836 0.000 A 27 TYR CA C 13 57.892 0.062 A 27 TYR CB C 13 39.083 0.007 A 27 TYR CDx C 13 133.207 0.000 A 27 TYR CEy C 13 118.189 0.000 A 27 TYR N N 15 119.274 0.006 A 28 GLU H H 1 8.496 0.003 A 28 GLU HA H 1 4.534 0.000 A 28 GLU HBx H 1 1.866 0.003 A 28 GLU HBy H 1 1.962 0.002 A 28 GLU HGx H 1 2.145 0.000 A 28 GLU C C 13 176.085 0.000 A 28 GLU CA C 13 55.306 0.037 A 28 GLU CB C 13 29.844 0.009 A 28 GLU CG C 13 35.562 0.002 A 28 GLU N N 15 122.362 0.036 A 29 VAL H H 1 8.852 0.001 A 29 VAL HA H 1 4.872 0.003 A 29 VAL HB H 1 1.724 0.000 A 29 VAL HGx% H 1 0.608 0.001 A 29 VAL HGy% H 1 0.647 0.001 A 29 VAL C C 13 175.044 0.000 A 29 VAL CA C 13 60.871 0.055 A 29 VAL CB C 13 33.707 0.028 A 29 VAL CGx C 13 20.793 0.008 A 29 VAL CGy C 13 22.304 0.004 A 29 VAL N N 15 128.827 0.006 A 30 THR H H 1 9.199 0.000 A 30 THR HA H 1 4.475 0.007 A 30 THR HB H 1 3.700 0.001 A 30 THR HG2% H 1 1.145 0.000 A 30 THR C C 13 172.949 0.000 A 30 THR CA C 13 61.924 0.033 A 30 THR CB C 13 70.997 0.058 A 30 THR CG2 C 13 21.778 0.011 A 30 THR N N 15 126.826 0.011 A 31 VAL H H 1 8.413 0.002 A 31 VAL HA H 1 5.648 0.002 A 31 VAL HB H 1 1.784 0.002 A 31 VAL HGx% H 1 0.766 0.000 A 31 VAL HGy% H 1 0.835 0.000 A 31 VAL C C 13 174.652 0.000 A 31 VAL CA C 13 58.206 0.039 A 31 VAL CB C 13 34.347 0.054 A 31 VAL CGx C 13 18.957 0.000 A 31 VAL CGy C 13 21.592 0.000 A 31 VAL N N 15 119.058 0.011 A 32 ALA H H 1 8.480 0.002 A 32 ALA HA H 1 4.490 0.002 A 32 ALA HB% H 1 1.140 0.001 A 32 ALA C C 13 175.789 0.000 A 32 ALA CA C 13 50.414 0.095 A 32 ALA CB C 13 22.355 0.039 A 32 ALA N N 15 122.449 0.023 A 33 ALA H H 1 8.629 0.000 A 33 ALA HA H 1 4.462 0.003 A 33 ALA HB% H 1 1.248 0.000 A 33 ALA C C 13 175.863 0.000 A 33 ALA CA C 13 52.184 0.056 A 33 ALA CB C 13 20.331 0.013 A 33 ALA N N 15 120.201 0.008 A 34 ASP H H 1 7.077 0.001 A 34 ASP HA H 1 4.607 0.001 A 34 ASP HBy H 1 2.894 0.002 A 34 ASP HBx H 1 2.703 0.000 A 34 ASP C C 13 175.909 0.000 A 34 ASP CA C 13 52.896 0.031 A 34 ASP CB C 13 43.187 0.023 A 34 ASP N N 15 109.501 0.006 A 35 GLY H H 1 8.611 0.001 A 35 GLY HAy H 1 3.848 0.002 A 35 GLY HAx H 1 3.627 0.002 A 35 GLY C C 13 174.923 0.000 A 35 GLY CA C 13 47.363 0.018 A 35 GLY N N 15 106.973 0.006 A 36 GLU H H 1 8.475 0.003 A 36 GLU HA H 1 4.028 0.003 A 36 GLU HBx H 1 1.968 0.000 A 36 GLU HGx H 1 2.145 0.001 A 36 GLU C C 13 178.288 0.000 A 36 GLU CA C 13 59.682 0.007 A 36 GLU CB C 13 28.946 0.054 A 36 GLU CG C 13 36.750 0.002 A 36 GLU N N 15 124.265 0.002 A 37 ALA H H 1 8.847 0.002 A 37 ALA HA H 1 4.130 0.000 A 37 ALA HB% H 1 1.377 0.001 A 37 ALA C C 13 181.592 0.000 A 37 ALA CA C 13 54.579 0.031 A 37 ALA CB C 13 18.478 0.013 A 37 ALA N N 15 123.188 0.005 A 38 GLY H H 1 8.300 0.001 A 38 GLY HAx H 1 3.341 0.001 A 38 GLY HAy H 1 3.416 0.000 A 38 GLY C C 13 173.445 0.000 A 38 GLY CA C 13 47.288 0.012 A 38 GLY N N 15 102.697 0.005 A 39 PHE H H 1 8.113 0.001 A 39 PHE HA H 1 3.668 0.001 A 39 PHE HBy H 1 3.058 0.000 A 39 PHE HBx H 1 2.891 0.003 A 39 PHE HDx H 1 6.965 0.000 A 39 PHE HDy H 1 6.965 0.000 A 39 PHE HZ H 1 6.891 0.000 A 39 PHE C C 13 175.856 0.000 A 39 PHE CA C 13 62.542 0.059 A 39 PHE CB C 13 38.653 0.014 A 39 PHE CDx C 13 131.471 0.000 A 39 PHE CZ C 13 128.045 0.000 A 39 PHE N N 15 121.943 0.010 A 40 ASP H H 1 7.826 0.001 A 40 ASP HA H 1 4.157 0.000 A 40 ASP HBx H 1 2.620 0.004 A 40 ASP C C 13 179.889 0.000 A 40 ASP CA C 13 57.419 0.028 A 40 ASP CB C 13 40.227 0.028 A 40 ASP N N 15 117.651 0.009 A 41 LEU H H 1 7.746 0.001 A 41 LEU HA H 1 4.041 0.000 A 41 LEU HBx H 1 1.896 0.000 A 41 LEU HDx% H 1 0.843 0.003 A 41 LEU HDy% H 1 0.647 0.003 A 41 LEU HG H 1 1.770 0.000 A 41 LEU C C 13 179.878 0.000 A 41 LEU CA C 13 57.967 0.023 A 41 LEU CB C 13 41.454 0.016 A 41 LEU CDx C 13 22.659 0.044 A 41 LEU CDy C 13 24.861 0.000 A 41 LEU CG C 13 26.298 0.064 A 41 LEU N N 15 119.431 0.008 A 42 ALA H H 1 8.070 0.002 A 42 ALA HA H 1 4.451 0.002 A 42 ALA HB% H 1 0.924 0.000 A 42 ALA C C 13 177.942 0.000 A 42 ALA CA C 13 53.944 0.004 A 42 ALA CB C 13 17.898 0.018 A 42 ALA N N 15 123.524 0.007 A 43 ALA H H 1 8.069 0.001 A 43 ALA HA H 1 3.842 0.000 A 43 ALA HB% H 1 1.022 0.001 A 43 ALA C C 13 178.964 0.000 A 43 ALA CA C 13 53.345 0.057 A 43 ALA CB C 13 17.422 0.031 A 43 ALA N N 15 116.096 0.010 A 44 THR H H 1 7.378 0.002 A 44 THR HA H 1 4.210 0.006 A 44 THR HB H 1 4.231 0.001 A 44 THR HG2% H 1 1.150 0.000 A 44 THR C C 13 174.292 0.000 A 44 THR CA C 13 63.091 0.036 A 44 THR CB C 13 70.299 0.025 A 44 THR CG2 C 13 21.521 0.053 A 44 THR N N 15 109.564 0.002 A 45 THR H H 1 7.625 0.001 A 45 THR HA H 1 4.049 0.003 A 45 THR HB H 1 3.443 0.003 A 45 THR HG2% H 1 0.332 0.002 A 45 THR C C 13 170.349 0.000 A 45 THR CA C 13 61.549 0.015 A 45 THR CB C 13 71.255 0.020 A 45 THR CG2 C 13 20.158 0.050 A 45 THR N N 15 120.001 0.006 A 46 ALA H H 1 7.920 0.000 A 46 ALA HA H 1 4.146 0.004 A 46 ALA HB% H 1 0.982 0.000 A 46 ALA C C 13 176.354 0.000 A 46 ALA CA C 13 50.875 0.014 A 46 ALA CB C 13 17.284 0.011 A 46 ALA N N 15 126.595 0.007 A 47 TYR H H 1 7.918 0.002 A 47 TYR HA H 1 4.258 0.001 A 47 TYR HBx H 1 2.528 0.000 A 47 TYR HBy H 1 2.755 0.001 A 47 TYR HDx H 1 6.981 0.000 A 47 TYR HDy H 1 6.981 0.000 A 47 TYR HEx H 1 6.613 0.000 A 47 TYR HEy H 1 6.613 0.000 A 47 TYR C C 13 175.508 0.000 A 47 TYR CA C 13 59.022 0.053 A 47 TYR CB C 13 40.091 0.029 A 47 TYR CDx C 13 133.558 0.000 A 47 TYR CEx C 13 118.180 0.000 A 47 TYR N N 15 125.095 0.007 A 48 ASP H H 1 8.174 0.001 A 48 ASP HA H 1 4.366 0.004 A 48 ASP HBx H 1 2.806 0.000 A 48 ASP HBy H 1 3.370 0.002 A 48 ASP C C 13 174.946 0.000 A 48 ASP CA C 13 56.377 0.019 A 48 ASP CB C 13 42.630 0.032 A 48 ASP N N 15 120.330 0.008 A 49 LEU H H 1 7.459 0.001 A 49 LEU HA H 1 4.615 0.000 A 49 LEU HBx H 1 1.371 0.002 A 49 LEU HBy H 1 1.494 0.001 A 49 LEU HDx% H 1 0.692 0.000 A 49 LEU HDy% H 1 0.489 0.002 A 49 LEU HG H 1 1.169 0.000 A 49 LEU C C 13 173.851 0.000 A 49 LEU CA C 13 54.584 0.013 A 49 LEU CB C 13 44.954 0.014 A 49 LEU CDx C 13 24.796 0.061 A 49 LEU CDy C 13 27.181 0.023 A 49 LEU CG C 13 27.462 0.000 A 49 LEU N N 15 117.201 0.008 A 50 VAL H H 1 7.831 0.004 A 50 VAL HA H 1 5.046 0.000 A 50 VAL HB H 1 1.850 0.000 A 50 VAL HGx% H 1 0.537 0.001 A 50 VAL HGy% H 1 0.852 0.000 A 50 VAL C C 13 173.561 0.000 A 50 VAL CA C 13 60.134 0.037 A 50 VAL CB C 13 34.566 0.015 A 50 VAL CGx C 13 20.094 0.015 A 50 VAL CGy C 13 20.744 0.007 A 50 VAL N N 15 124.396 0.132 A 51 LEU H H 1 9.124 0.002 A 51 LEU HA H 1 5.249 0.003 A 51 LEU HBx H 1 1.168 0.001 A 51 LEU HBy H 1 1.407 0.002 A 51 LEU HDx% H 1 0.602 0.000 A 51 LEU C C 13 175.425 0.000 A 51 LEU CA C 13 52.673 0.017 A 51 LEU CB C 13 44.779 0.027 A 51 LEU CDx C 13 25.817 0.021 A 51 LEU N N 15 126.816 0.005 A 52 THR H H 1 8.580 0.002 A 52 THR HA H 1 5.356 0.000 A 52 THR HB H 1 3.597 0.000 A 52 THR HG2% H 1 0.948 0.000 A 52 THR CA C 13 58.831 0.000 A 52 THR CB C 13 70.481 0.045 A 52 THR CG2 C 13 19.668 0.000 A 52 THR N N 15 115.264 0.010 A 53 ASP H H 1 7.991 0.015 A 53 ASP HA H 1 4.961 0.000 A 53 ASP HBx H 1 2.988 0.000 A 53 ASP CA C 13 54.077 0.000 A 53 ASP CB C 13 42.596 0.000 A 53 ASP N N 15 127.437 0.129 A 57 PRO HA H 1 4.251 0.000 A 57 PRO HBx H 1 2.271 0.003 A 57 PRO HDx H 1 3.745 0.000 A 57 PRO HGx H 1 2.030 0.001 A 57 PRO CA C 13 63.624 0.000 A 57 PRO CB C 13 32.327 0.009 A 57 PRO CD C 13 50.772 0.006 A 57 PRO CG C 13 27.619 0.046 A 59 LYS HA H 1 4.198 0.000 A 59 LYS HBx H 1 1.511 0.000 A 59 LYS HBy H 1 1.631 0.000 A 59 LYS HDx H 1 1.347 0.000 A 59 LYS HDy H 1 1.402 0.000 A 59 LYS HEx H 1 2.608 0.000 A 59 LYS HEy H 1 2.658 0.000 A 59 LYS HGx H 1 1.284 0.000 A 59 LYS CA C 13 56.703 0.022 A 59 LYS CB C 13 33.368 0.029 A 59 LYS CD C 13 28.921 0.020 A 59 LYS CE C 13 41.212 0.033 A 59 LYS CG C 13 24.476 0.042 A 61 GLY HAx H 1 3.727 0.000 A 61 GLY HAy H 1 4.114 0.000 A 61 GLY CA C 13 47.950 0.031 A 62 LEU HBx H 1 1.406 0.000 A 62 LEU HDx% H 1 0.902 0.000 A 62 LEU HDy% H 1 0.819 0.000 A 62 LEU HG H 1 1.383 0.000 A 62 LEU CB C 13 41.147 0.000 A 62 LEU CDx C 13 23.837 0.000 A 62 LEU CDy C 13 26.265 0.000 A 62 LEU CG C 13 27.408 0.000 A 65 ILE HA H 1 3.204 0.000 A 65 ILE HB H 1 1.641 0.000 A 65 ILE HD1% H 1 0.588 0.002 A 65 ILE HG1x H 1 0.651 0.001 A 65 ILE HG1y H 1 1.963 0.000 A 65 ILE HG2% H 1 0.565 0.001 A 65 ILE C C 13 176.625 0.000 A 65 ILE CA C 13 66.846 0.030 A 65 ILE CB C 13 37.753 0.035 A 65 ILE CD1 C 13 14.356 0.010 A 65 ILE CG1 C 13 29.063 0.030 A 65 ILE CG2 C 13 15.995 0.004 A 66 ALA H H 1 7.463 0.003 A 66 ALA HA H 1 4.095 0.002 A 66 ALA HB% H 1 1.361 0.000 A 66 ALA C C 13 180.394 0.000 A 66 ALA CA C 13 54.913 0.007 A 66 ALA CB C 13 17.901 0.002 A 66 ALA N N 15 119.264 0.013 A 67 ALA H H 1 7.600 0.004 A 67 ALA HA H 1 4.008 0.001 A 67 ALA HB% H 1 1.220 0.001 A 67 ALA C C 13 181.748 0.000 A 67 ALA CA C 13 54.810 0.017 A 67 ALA CB C 13 18.148 0.010 A 67 ALA N N 15 119.810 0.009 A 68 LEU H H 1 8.664 0.002 A 68 LEU HA H 1 3.873 0.002 A 68 LEU HBx H 1 0.811 0.000 A 68 LEU HBy H 1 1.880 0.001 A 68 LEU HDx% H 1 0.171 0.001 A 68 LEU HDy% H 1 0.394 0.003 A 68 LEU C C 13 178.970 0.000 A 68 LEU CA C 13 57.990 0.017 A 68 LEU CB C 13 41.315 0.046 A 68 LEU CDx C 13 23.343 0.031 A 68 LEU CDy C 13 26.242 0.022 A 68 LEU N N 15 120.139 0.050 A 69 ARG H H 1 7.973 0.003 A 69 ARG HA H 1 3.883 0.003 A 69 ARG HBx H 1 1.913 0.000 A 69 ARG HBy H 1 2.021 0.001 A 69 ARG HGx H 1 1.792 0.001 A 69 ARG C C 13 177.216 0.000 A 69 ARG CA C 13 56.445 0.037 A 69 ARG CB C 13 29.259 0.014 A 69 ARG CD C 13 42.591 0.000 A 69 ARG CG C 13 27.331 0.001 A 69 ARG N N 15 113.017 0.012 A 70 GLN H H 1 7.134 0.002 A 70 GLN HA H 1 4.193 0.001 A 70 GLN HBx H 1 2.040 0.001 A 70 GLN HBy H 1 2.263 0.003 A 70 GLN HE2x H 1 6.701 0.000 A 70 GLN HE2y H 1 7.425 0.000 A 70 GLN HGx H 1 2.383 0.000 A 70 GLN HGy H 1 2.502 0.001 A 70 GLN C C 13 176.851 0.000 A 70 GLN CA C 13 55.939 0.067 A 70 GLN CB C 13 28.899 0.027 A 70 GLN CG C 13 33.886 0.029 A 70 GLN N N 15 115.478 0.008 A 70 GLN NE2 N 15 112.944 0.002 A 71 LEU H H 1 7.979 0.002 A 71 LEU HA H 1 4.511 0.002 A 71 LEU HBy H 1 2.398 0.002 A 71 LEU HBx H 1 1.639 0.000 A 71 LEU HDx% H 1 0.878 0.002 A 71 LEU C C 13 179.351 0.000 A 71 LEU CA C 13 54.093 0.010 A 71 LEU CB C 13 41.756 0.026 A 71 LEU CDx C 13 22.501 0.023 A 71 LEU N N 15 122.180 0.022 A 72 SER H H 1 8.835 0.002 A 72 SER HA H 1 3.846 0.000 A 72 SER C C 13 177.014 0.000 A 72 SER CA C 13 62.442 0.006 A 72 SER N N 15 121.920 0.009 A 73 ALA H H 1 8.535 0.001 A 73 ALA HA H 1 4.017 0.002 A 73 ALA HB% H 1 1.126 0.001 A 73 ALA C C 13 178.005 0.000 A 73 ALA CA C 13 53.633 0.014 A 73 ALA CB C 13 18.543 0.014 A 73 ALA N N 15 120.472 0.004 A 74 TYR H H 1 7.502 0.000 A 74 TYR HA H 1 5.026 0.000 A 74 TYR HBx H 1 3.054 0.000 A 74 TYR HEx H 1 6.801 0.000 A 74 TYR HEy H 1 6.801 0.000 A 74 TYR C C 13 175.891 0.000 A 74 TYR CA C 13 57.219 0.052 A 74 TYR CB C 13 38.365 0.010 A 74 TYR CEy C 13 118.051 0.000 A 74 TYR N N 15 114.878 0.016 A 75 ALA H H 1 7.218 0.002 A 75 ALA HA H 1 4.045 0.000 A 75 ALA HB% H 1 1.367 0.001 A 75 ALA C C 13 178.911 0.000 A 75 ALA CA C 13 56.367 0.009 A 75 ALA CB C 13 18.849 0.015 A 75 ALA N N 15 123.621 0.040 A 76 ASP H H 1 8.462 0.001 A 76 ASP HA H 1 4.754 0.001 A 76 ASP HBx H 1 2.379 0.000 A 76 ASP HBy H 1 2.636 0.003 A 76 ASP C C 13 176.297 0.000 A 76 ASP CA C 13 53.315 0.044 A 76 ASP CB C 13 42.330 0.007 A 76 ASP N N 15 112.084 0.005 A 77 THR H H 1 6.997 0.002 A 77 THR HA H 1 4.194 0.003 A 77 THR HB H 1 3.698 0.003 A 77 THR HG2% H 1 1.297 0.003 A 77 THR CA C 13 61.846 0.012 A 77 THR CB C 13 71.329 0.077 A 77 THR CG2 C 13 20.484 0.008 A 77 THR N N 15 119.220 0.085 A 78 PRO HA H 1 4.676 0.000 A 78 PRO HBx H 1 1.680 0.004 A 78 PRO HBy H 1 2.124 0.001 A 78 PRO HDx H 1 4.208 0.002 A 78 PRO HGx H 1 2.309 0.000 A 78 PRO C C 13 175.553 0.000 A 78 PRO CA C 13 62.823 0.000 A 78 PRO CB C 13 30.841 0.012 A 78 PRO CD C 13 50.888 0.006 A 78 PRO CG C 13 27.844 0.003 A 79 ILE H H 1 7.967 0.002 A 79 ILE HA H 1 4.970 0.001 A 79 ILE HB H 1 1.504 0.001 A 79 ILE HD1% H 1 0.690 0.001 A 79 ILE HG1x H 1 0.691 0.001 A 79 ILE HG1y H 1 1.803 0.003 A 79 ILE HG2% H 1 0.591 0.002 A 79 ILE C C 13 175.368 0.000 A 79 ILE CA C 13 60.433 0.076 A 79 ILE CB C 13 41.133 0.008 A 79 ILE CD1 C 13 14.001 0.014 A 79 ILE CG1 C 13 26.116 0.012 A 79 ILE CG2 C 13 16.653 0.000 A 79 ILE N N 15 121.597 0.010 A 80 LEU H H 1 8.915 0.002 A 80 LEU HA H 1 4.998 0.002 A 80 LEU HBx H 1 0.942 0.002 A 80 LEU HBy H 1 1.475 0.002 A 80 LEU HDx% H 1 0.425 0.001 A 80 LEU HDy% H 1 0.526 0.001 A 80 LEU HG H 1 1.247 0.001 A 80 LEU C C 13 175.060 0.000 A 80 LEU CA C 13 52.680 0.020 A 80 LEU CB C 13 44.468 0.017 A 80 LEU CDx C 13 23.212 0.032 A 80 LEU CDy C 13 24.921 0.004 A 80 LEU CG C 13 27.708 0.006 A 80 LEU N N 15 126.874 0.006 A 81 VAL H H 1 8.161 0.002 A 81 VAL HA H 1 5.268 0.002 A 81 VAL HB H 1 1.928 0.001 A 81 VAL HGx% H 1 1.107 0.002 A 81 VAL HGy% H 1 1.011 0.002 A 81 VAL C C 13 174.194 0.000 A 81 VAL CA C 13 58.080 0.026 A 81 VAL CB C 13 34.667 0.012 A 81 VAL CGx C 13 20.706 0.024 A 81 VAL CGy C 13 22.049 0.029 A 81 VAL N N 15 119.498 0.008 A 82 LEU H H 1 8.924 0.009 A 82 LEU HA H 1 5.323 0.003 A 82 LEU HBx H 1 1.181 0.001 A 82 LEU HBy H 1 1.874 0.001 A 82 LEU HDx% H 1 0.727 0.000 A 82 LEU HG H 1 1.499 0.000 A 82 LEU C C 13 175.919 0.000 A 82 LEU CA C 13 53.761 0.011 A 82 LEU CB C 13 42.132 0.028 A 82 LEU CDx C 13 25.403 0.000 A 82 LEU CG C 13 28.007 0.000 A 82 LEU N N 15 128.767 0.058 A 83 THR H H 1 8.528 0.002 A 83 THR HA H 1 4.931 0.001 A 83 THR HB H 1 3.674 0.001 A 83 THR HG2% H 1 0.814 0.002 A 83 THR C C 13 173.211 0.000 A 83 THR CA C 13 58.911 0.079 A 83 THR CB C 13 70.779 0.017 A 83 THR CG2 C 13 19.637 0.059 A 83 THR N N 15 114.488 0.012 A 84 THR H H 1 8.198 0.001 A 84 THR HA H 1 4.450 0.003 A 84 THR HB H 1 4.235 0.000 A 84 THR HG2% H 1 1.118 0.000 A 84 THR C C 13 174.998 0.000 A 84 THR CA C 13 61.527 0.058 A 84 THR CB C 13 69.649 0.033 A 84 THR CG2 C 13 22.178 0.001 A 84 THR N N 15 115.784 0.025 A 85 GLU H H 1 8.363 0.002 A 85 GLU HA H 1 4.142 0.007 A 85 GLU HBx H 1 1.674 0.020 A 85 GLU HBy H 1 1.740 0.000 A 85 GLU HGx H 1 1.976 0.000 A 85 GLU HGy H 1 2.045 0.001 A 85 GLU C C 13 175.944 0.000 A 85 GLU CA C 13 56.399 0.021 A 85 GLU CB C 13 30.412 0.025 A 85 GLU CG C 13 35.882 0.040 A 85 GLU N N 15 124.061 0.020 A 86 GLY H H 1 8.705 0.001 A 86 GLY HAy H 1 3.880 0.000 A 86 GLY HAx H 1 3.445 0.002 A 86 GLY C C 13 174.895 0.000 A 86 GLY CA C 13 45.440 0.020 A 86 GLY N N 15 112.952 0.007 A 87 SER H H 1 7.545 0.001 A 87 SER HA H 1 4.415 0.002 A 87 SER HBx H 1 3.925 0.001 A 87 SER HBy H 1 4.101 0.001 A 87 SER C C 13 174.836 0.000 A 87 SER CA C 13 57.095 0.057 A 87 SER CB C 13 64.176 0.044 A 87 SER N N 15 116.155 0.002 A 88 ASP H H 1 8.638 0.003 A 88 ASP HA H 1 4.089 0.001 A 88 ASP HBx H 1 2.503 0.000 A 88 ASP C C 13 178.940 0.000 A 88 ASP CA C 13 57.825 0.019 A 88 ASP CB C 13 39.754 0.024 A 88 ASP N N 15 122.080 0.011 A 89 ALA H H 1 8.372 0.001 A 89 ALA HA H 1 4.010 0.000 A 89 ALA HB% H 1 1.292 0.000 A 89 ALA C C 13 180.568 0.000 A 89 ALA CA C 13 55.052 0.005 A 89 ALA CB C 13 17.749 0.001 A 89 ALA N N 15 122.526 0.057 A 90 PHE H H 1 7.973 0.001 A 90 PHE HA H 1 3.976 0.000 A 90 PHE HBy H 1 3.093 0.002 A 90 PHE HBx H 1 2.754 0.001 A 90 PHE HDx H 1 6.854 0.000 A 90 PHE HDy H 1 6.854 0.000 A 90 PHE C C 13 176.379 0.000 A 90 PHE CA C 13 61.543 0.016 A 90 PHE CB C 13 38.573 0.056 A 90 PHE CDy C 13 132.586 0.000 A 90 PHE N N 15 121.537 0.004 A 91 LYS H H 1 7.908 0.002 A 91 LYS HA H 1 2.785 0.003 A 91 LYS HBx H 1 1.168 0.003 A 91 LYS HBy H 1 1.382 0.006 A 91 LYS HDx H 1 1.124 0.009 A 91 LYS HDy H 1 1.140 0.000 A 91 LYS HEx H 1 2.233 0.001 A 91 LYS HEy H 1 2.397 0.000 A 91 LYS HGx H 1 -0.244 0.014 A 91 LYS HGy H 1 1.041 0.004 A 91 LYS C C 13 178.608 0.000 A 91 LYS CA C 13 59.963 0.038 A 91 LYS CB C 13 32.074 0.048 A 91 LYS CD C 13 29.921 0.044 A 91 LYS CE C 13 41.864 0.007 A 91 LYS CG C 13 25.632 0.013 A 91 LYS N N 15 118.890 0.010 A 92 ALA H H 1 7.525 0.004 A 92 ALA HA H 1 3.867 0.001 A 92 ALA HB% H 1 1.295 0.003 A 92 ALA C C 13 179.546 0.000 A 92 ALA CA C 13 54.864 0.040 A 92 ALA CB C 13 17.743 0.033 A 92 ALA N N 15 120.465 0.005 A 93 ALA H H 1 7.415 0.001 A 93 ALA HA H 1 3.920 0.000 A 93 ALA HB% H 1 1.179 0.001 A 93 ALA C C 13 180.915 0.000 A 93 ALA CA C 13 54.536 0.006 A 93 ALA CB C 13 17.566 0.009 A 93 ALA N N 15 121.500 0.015 A 94 ALA H H 1 8.735 0.000 A 94 ALA HA H 1 3.668 0.001 A 94 ALA HB% H 1 0.820 0.000 A 94 ALA C C 13 179.573 0.000 A 94 ALA CA C 13 54.645 0.005 A 94 ALA CB C 13 16.689 0.017 A 94 ALA N N 15 122.446 0.004 A 95 ARG H H 1 8.078 0.003 A 95 ARG HA H 1 4.099 0.003 A 95 ARG HBx H 1 1.940 0.004 A 95 ARG HDx H 1 3.192 0.000 A 95 ARG HGx H 1 1.583 0.001 A 95 ARG HGy H 1 1.853 0.000 A 95 ARG C C 13 180.587 0.000 A 95 ARG CA C 13 59.369 0.005 A 95 ARG CB C 13 29.534 0.023 A 95 ARG CD C 13 43.193 0.027 A 95 ARG CG C 13 26.972 0.004 A 95 ARG N N 15 120.402 0.015 A 96 ASP H H 1 8.006 0.002 A 96 ASP HA H 1 4.222 0.003 A 96 ASP HBx H 1 2.569 0.002 A 96 ASP C C 13 177.661 0.000 A 96 ASP CA C 13 57.197 0.040 A 96 ASP CB C 13 40.073 0.027 A 96 ASP N N 15 121.361 0.013 A 97 ALA H H 1 7.621 0.002 A 97 ALA HA H 1 4.104 0.001 A 97 ALA HB% H 1 1.380 0.001 A 97 ALA C C 13 177.076 0.000 A 97 ALA CA C 13 53.342 0.031 A 97 ALA CB C 13 19.328 0.009 A 97 ALA N N 15 119.572 0.010 A 98 GLY H H 1 7.411 0.001 A 98 GLY HAy H 1 4.318 0.001 A 98 GLY HAx H 1 3.675 0.002 A 98 GLY C C 13 175.270 0.000 A 98 GLY CA C 13 44.529 0.015 A 98 GLY N N 15 101.006 0.004 A 99 ALA H H 1 8.426 0.001 A 99 ALA HA H 1 3.985 0.000 A 99 ALA HB% H 1 1.242 0.000 A 99 ALA C C 13 176.938 0.000 A 99 ALA CA C 13 52.957 0.035 A 99 ALA CB C 13 18.935 0.023 A 99 ALA N N 15 123.441 0.004 A 100 THR H H 1 9.320 0.001 A 100 THR HA H 1 3.940 0.000 A 100 THR HB H 1 3.601 0.002 A 100 THR HG2% H 1 1.233 0.000 A 100 THR C C 13 174.347 0.000 A 100 THR CA C 13 64.952 0.027 A 100 THR CB C 13 68.852 0.019 A 100 THR CG2 C 13 21.679 0.067 A 100 THR N N 15 120.650 0.013 A 101 GLY H H 1 7.185 0.002 A 101 GLY HAy H 1 3.473 0.000 A 101 GLY HAx H 1 3.105 0.000 A 101 GLY C C 13 170.186 0.000 A 101 GLY CA C 13 44.565 0.017 A 101 GLY N N 15 104.233 0.013 A 102 TRP H H 1 7.520 0.002 A 102 TRP HA H 1 5.857 0.001 A 102 TRP HBx H 1 3.031 0.003 A 102 TRP HBy H 1 3.278 0.004 A 102 TRP HD1 H 1 6.943 0.000 A 102 TRP HE1 H 1 10.151 0.000 A 102 TRP HE3 H 1 7.064 0.000 A 102 TRP HH2 H 1 7.053 0.000 A 102 TRP HZ2 H 1 7.382 0.000 A 102 TRP HZ3 H 1 6.762 0.000 A 102 TRP C C 13 174.590 0.000 A 102 TRP CA C 13 53.790 0.017 A 102 TRP CB C 13 31.920 0.014 A 102 TRP CD1 C 13 127.026 0.000 A 102 TRP CE3 C 13 120.113 0.000 A 102 TRP CH2 C 13 124.533 0.000 A 102 TRP CZ2 C 13 114.600 0.000 A 102 TRP CZ3 C 13 121.758 0.000 A 102 TRP N N 15 117.097 0.020 A 102 TRP NE1 N 15 129.684 0.000 A 103 ILE H H 1 8.724 0.003 A 103 ILE HA H 1 4.064 0.001 A 103 ILE HB H 1 1.463 0.001 A 103 ILE HD1% H 1 0.530 0.001 A 103 ILE HG1x H 1 0.807 0.001 A 103 ILE HG1y H 1 1.213 0.002 A 103 ILE HG2% H 1 0.680 0.001 A 103 ILE C C 13 174.472 0.000 A 103 ILE CA C 13 60.297 0.038 A 103 ILE CB C 13 41.173 0.052 A 103 ILE CD1 C 13 14.305 0.004 A 103 ILE CG1 C 13 26.992 0.019 A 103 ILE CG2 C 13 17.407 0.013 A 103 ILE N N 15 120.017 0.013 A 104 GLU H H 1 8.608 0.001 A 104 GLU HA H 1 4.618 0.000 A 104 GLU HBx H 1 1.842 0.025 A 104 GLU HGx H 1 2.140 0.000 A 104 GLU C C 13 175.744 0.000 A 104 GLU CA C 13 56.062 0.000 A 104 GLU CB C 13 30.563 0.015 A 104 GLU CG C 13 36.957 0.017 A 104 GLU N N 15 127.304 0.005 A 105 LYS H H 1 8.213 0.001 A 105 LYS HA H 1 4.014 0.000 A 105 LYS HBx H 1 1.361 0.000 A 105 LYS HBy H 1 1.705 0.002 A 105 LYS HDx H 1 1.543 0.000 A 105 LYS HEx H 1 2.602 0.000 A 105 LYS HEy H 1 2.671 0.000 A 105 LYS HGx H 1 1.101 0.002 A 105 LYS HGy H 1 1.352 0.012 A 105 LYS CA C 13 54.553 0.009 A 105 LYS CB C 13 33.080 0.061 A 105 LYS CD C 13 30.139 0.019 A 105 LYS CE C 13 41.748 0.007 A 105 LYS CG C 13 26.437 0.040 A 105 LYS N N 15 122.317 0.011 A 106 PRO HA H 1 4.342 0.001 A 106 PRO HBx H 1 1.913 0.001 A 106 PRO HBy H 1 2.257 0.004 A 106 PRO HDx H 1 3.389 0.002 A 106 PRO HDy H 1 3.526 0.000 A 106 PRO HGx H 1 1.791 0.006 A 106 PRO HGy H 1 1.829 0.003 A 106 PRO C C 13 175.915 0.000 A 106 PRO CA C 13 61.659 0.002 A 106 PRO CB C 13 34.338 0.021 A 106 PRO CD C 13 50.683 0.031 A 106 PRO CG C 13 24.801 0.010 A 107 ILE H H 1 8.428 0.000 A 107 ILE HA H 1 4.043 0.001 A 107 ILE HB H 1 1.660 0.001 A 107 ILE HD1% H 1 0.629 0.001 A 107 ILE HG1x H 1 1.129 0.001 A 107 ILE HG1y H 1 1.307 0.000 A 107 ILE HG2% H 1 0.624 0.000 A 107 ILE C C 13 174.983 0.000 A 107 ILE CA C 13 59.740 0.013 A 107 ILE CB C 13 38.626 0.038 A 107 ILE CD1 C 13 13.135 0.017 A 107 ILE CG1 C 13 27.553 0.011 A 107 ILE CG2 C 13 17.612 0.010 A 107 ILE N N 15 120.941 0.005 A 108 ASP H H 1 8.480 0.002 A 108 ASP HA H 1 5.002 0.000 A 108 ASP HBx H 1 2.528 0.000 A 108 ASP HBy H 1 2.698 0.000 A 108 ASP CA C 13 50.469 0.000 A 108 ASP CB C 13 42.267 0.003 A 108 ASP N N 15 128.684 0.007 A 109 PRO HA H 1 3.851 0.001 A 109 PRO HBx H 1 1.974 0.000 A 109 PRO HBy H 1 2.271 0.001 A 109 PRO HDx H 1 3.823 0.003 A 109 PRO HDy H 1 3.899 0.003 A 109 PRO HGy H 1 2.111 0.000 A 109 PRO HGx H 1 1.774 0.001 A 109 PRO C C 13 177.648 0.000 A 109 PRO CA C 13 65.616 0.002 A 109 PRO CB C 13 32.464 0.021 A 109 PRO CD C 13 51.062 0.030 A 109 PRO CG C 13 27.538 0.000 A 110 GLY H H 1 8.055 0.001 A 110 GLY HAx H 1 3.722 0.012 A 110 GLY HAy H 1 3.768 0.000 A 110 GLY C C 13 176.846 0.000 A 110 GLY CA C 13 46.890 0.010 A 110 GLY N N 15 105.077 0.005 A 111 VAL H H 1 7.537 0.001 A 111 VAL HA H 1 3.629 0.000 A 111 VAL HB H 1 2.123 0.000 A 111 VAL HGx% H 1 0.879 0.000 A 111 VAL HGy% H 1 0.940 0.001 A 111 VAL C C 13 178.507 0.000 A 111 VAL CA C 13 65.421 0.027 A 111 VAL CB C 13 31.964 0.013 A 111 VAL CGx C 13 20.764 0.010 A 111 VAL CGy C 13 22.474 0.030 A 111 VAL N N 15 123.957 0.005 A 112 LEU H H 1 7.839 0.001 A 112 LEU HA H 1 3.849 0.001 A 112 LEU HBx H 1 1.269 0.004 A 112 LEU HBy H 1 1.899 0.000 A 112 LEU HDx% H 1 0.658 0.000 A 112 LEU HDy% H 1 0.633 0.000 A 112 LEU C C 13 177.479 0.000 A 112 LEU CA C 13 58.251 0.019 A 112 LEU CB C 13 41.371 0.023 A 112 LEU CDx C 13 22.935 0.000 A 112 LEU CDy C 13 26.178 0.000 A 112 LEU N N 15 120.198 0.010 A 113 VAL H H 1 7.736 0.001 A 113 VAL HA H 1 3.268 0.002 A 113 VAL HB H 1 2.044 0.000 A 113 VAL HGx% H 1 0.927 0.000 A 113 VAL HGy% H 1 0.936 0.000 A 113 VAL C C 13 178.588 0.000 A 113 VAL CA C 13 67.371 0.043 A 113 VAL CB C 13 31.639 0.033 A 113 VAL CGx C 13 21.555 0.031 A 113 VAL CGy C 13 23.701 0.028 A 113 VAL N N 15 116.320 0.007 A 114 GLU H H 1 7.535 0.001 A 114 GLU HA H 1 3.991 0.001 A 114 GLU HBx H 1 1.981 0.000 A 114 GLU HGx H 1 2.143 0.000 A 114 GLU HGy H 1 2.270 0.000 A 114 GLU C C 13 178.779 0.000 A 114 GLU CA C 13 59.185 0.041 A 114 GLU CB C 13 29.247 0.028 A 114 GLU CG C 13 36.017 0.010 A 114 GLU N N 15 120.489 0.012 A 115 LEU H H 1 8.264 0.002 A 115 LEU HA H 1 3.997 0.000 A 115 LEU HBx H 1 1.637 0.001 A 115 LEU HDx% H 1 0.700 0.000 A 115 LEU HDy% H 1 0.647 0.000 A 115 LEU HG H 1 1.452 0.000 A 115 LEU C C 13 180.012 0.000 A 115 LEU CA C 13 58.082 0.006 A 115 LEU CB C 13 41.619 0.030 A 115 LEU CDx C 13 24.363 0.000 A 115 LEU CDy C 13 25.224 0.000 A 115 LEU CG C 13 26.865 0.000 A 115 LEU N N 15 121.886 0.096 A 116 VAL H H 1 8.017 0.002 A 116 VAL HA H 1 3.171 0.001 A 116 VAL HB H 1 1.694 0.000 A 116 VAL HGx% H 1 0.334 0.003 A 116 VAL HGy% H 1 0.584 0.001 A 116 VAL C C 13 177.964 0.000 A 116 VAL CA C 13 67.077 0.007 A 116 VAL CB C 13 30.912 0.008 A 116 VAL CGx C 13 21.255 0.021 A 116 VAL CGy C 13 22.328 0.026 A 116 VAL N N 15 118.896 0.004 A 117 ALA H H 1 7.808 0.002 A 117 ALA HA H 1 4.048 0.000 A 117 ALA HB% H 1 1.500 0.001 A 117 ALA C C 13 180.797 0.000 A 117 ALA CA C 13 55.255 0.026 A 117 ALA CB C 13 17.818 0.010 A 117 ALA N N 15 121.471 0.004 A 118 THR H H 1 7.805 0.001 A 118 THR HA H 1 4.067 0.000 A 118 THR HB H 1 4.257 0.000 A 118 THR HG2% H 1 1.233 0.000 A 118 THR C C 13 176.354 0.000 A 118 THR CA C 13 64.797 0.029 A 118 THR CB C 13 69.418 0.025 A 118 THR CG2 C 13 21.541 0.003 A 118 THR N N 15 111.417 0.011 A 119 LEU H H 1 7.508 0.001 A 119 LEU HA H 1 4.087 0.000 A 119 LEU HBx H 1 1.336 0.002 A 119 LEU HBy H 1 1.766 0.000 A 119 LEU HDx% H 1 0.674 0.001 A 119 LEU HDy% H 1 0.641 0.000 A 119 LEU HG H 1 1.741 0.000 A 119 LEU C C 13 177.628 0.000 A 119 LEU CA C 13 56.305 0.003 A 119 LEU CB C 13 42.097 0.014 A 119 LEU CDx C 13 22.510 0.007 A 119 LEU CDy C 13 26.704 0.000 A 119 LEU CG C 13 26.393 0.000 A 119 LEU N N 15 121.105 0.010 A 120 SER H H 1 7.547 0.001 A 120 SER HA H 1 4.392 0.001 A 120 SER HBx H 1 3.923 0.000 A 120 SER C C 13 173.872 0.000 A 120 SER CA C 13 58.525 0.042 A 120 SER CB C 13 64.322 0.028 A 120 SER N N 15 112.975 0.020 A 121 GLU H H 1 7.612 0.001 A 121 GLU HA H 1 4.531 0.000 A 121 GLU HBx H 1 1.852 0.000 A 121 GLU HBy H 1 1.935 0.000 A 121 GLU HGx H 1 2.217 0.001 A 121 GLU CA C 13 54.095 0.000 A 121 GLU CB C 13 29.913 0.004 A 121 GLU CG C 13 35.679 0.002 A 121 GLU N N 15 122.120 0.007 A 122 PRO HA H 1 4.316 0.001 A 122 PRO HBx H 1 1.799 0.001 A 122 PRO HBy H 1 2.185 0.003 A 122 PRO HDy H 1 3.687 0.004 A 122 PRO HDx H 1 3.571 0.005 A 122 PRO HGx H 1 1.910 0.000 A 122 PRO C C 13 176.808 0.000 A 122 PRO CA C 13 62.971 0.009 A 122 PRO CB C 13 32.010 0.032 A 122 PRO CD C 13 50.547 0.010 A 122 PRO CG C 13 27.277 0.029 A 123 ALA H H 1 8.273 0.001 A 123 ALA HA H 1 4.178 0.000 A 123 ALA HB% H 1 1.284 0.001 A 123 ALA C C 13 177.462 0.000 A 123 ALA CA C 13 52.113 0.015 A 123 ALA CB C 13 19.209 0.021 A 123 ALA N N 15 124.487 0.006 A 124 ALA H H 1 8.183 0.000 A 124 ALA HA H 1 4.215 0.001 A 124 ALA HB% H 1 1.271 0.000 A 124 ALA C C 13 176.657 0.000 A 124 ALA CA C 13 52.254 0.000 A 124 ALA CB C 13 19.307 0.000 A 124 ALA N N 15 124.306 0.006 A 125 ASN H H 1 7.826 0.001 A 125 ASN HA H 1 4.338 0.003 A 125 ASN HBx H 1 2.561 0.001 A 125 ASN HBy H 1 2.632 0.001 A 125 ASN CA C 13 54.573 0.024 A 125 ASN CB C 13 40.409 0.010 A 125 ASN N N 15 123.482 0.002 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 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 ILE HA A 4 THR H 1.0 . 4.24 2 2 A 2 ILE HA A 48 ASP HBy 1.0 . 4.07 3 3 A 2 ILE HA A 48 ASP HBx 1.0 . 4.07 4 4 A 2 ILE HA A 3 ARG HBx 1.0 . 4.49 5 5 A 2 ILE HA A 2 ILE HG1y 1.0 . 4.17 6 6 A 2 ILE HA A 2 ILE HG1x 1.0 . 4.17 7 7 A 2 ILE HA A 2 ILE HD1% 1.0 . 4.04 8 8 A 2 ILE HB A 3 ARG H 1.0 . 5.39 9 9 A 2 ILE HB A 27 TYR HE% 1.0 . 4.28 10 10 A 2 ILE HB A 120 SER HA 1.0 . 4.45 11 11 A 2 ILE HD1% A 2 ILE HB 1.0 . 3.65 12 12 A 120 SER HA A 2 ILE HG1x 1.0 . 4.76 13 13 A 120 SER HA A 2 ILE HG1y 1.0 . 4.76 14 14 A 2 ILE HD1% A 3 ARG H 1.0 . 4.62 15 15 A 3 ARG H A 2 ILE HG2% 1.0 . 3.78 16 16 A 2 ILE HG2% A 2 ILE H 1.0 . 3.79 17 17 A 2 ILE HD1% A 120 SER H 1.0 . 4.27 18 18 A 2 ILE HG2% A 27 TYR HD% 1.0 . 3.66 19 19 A 27 TYR HE% A 2 ILE HG2% 1.0 . 4.30 20 20 A 2 ILE HD1% A 27 TYR HE% 1.0 . 5.28 21 21 A 2 ILE HG2% A 5 ILE HA 1.0 . 4.49 22 22 A 49 LEU HA A 79 ILE HD1% 1.0 . 4.06 23 23 A 120 SER HA A 2 ILE HG2% 1.0 . 4.81 24 24 A 2 ILE HD1% A 120 SER HA 1.0 . 3.67 25 25 A 2 ILE HA A 2 ILE HG2% 1.0 . 3.38 26 26 A 2 ILE HG2% A 48 ASP HBy 1.0 . 3.60 27 27 A 2 ILE HD1% A 48 ASP HBy 1.0 . 4.27 28 28 A 2 ILE HG2% A 48 ASP HBx 1.0 . 3.60 29 29 A 2 ILE HD1% A 48 ASP HBx 1.0 . 4.27 30 30 A 2 ILE HG2% A 27 TYR HBx 1.0 . 4.55 31 31 A 2 ILE HD1% A 78 PRO HGx 1.0 . 4.40 32 32 A 2 ILE HG2% A 27 TYR HBy 1.0 . 4.43 33 33 A 2 ILE HG2% A 2 ILE HG1y 1.0 . 3.35 34 34 A 2 ILE HG2% A 2 ILE HG1x 1.0 . 3.35 35 35 A 2 ILE HD1% A 5 ILE HD1% 1.0 . 4.42 36 36 A 2 ILE HG2% A 5 ILE HD1% 1.0 . 3.43 37 37 A 3 ARG H A 3 ARG HBy 1.0 . 4.13 38 38 A 3 ARG HBx A 3 ARG H 1.0 . 4.17 39 39 A 4 THR H A 3 ARG HBy 1.0 . 4.09 40 40 A 4 THR H A 3 ARG HBx 1.0 . 4.09 41 41 A 3 ARG HBy A 4 THR HG2% 1.0 . 4.07 42 42 A 3 ARG HBx A 4 THR HG2% 1.0 . 4.62 43 43 A 3 ARG H A 3 ARG HGy 1.0 . 4.70 44 44 A 3 ARG H A 3 ARG HGx 1.0 . 4.70 45 45 A 4 THR H A 3 ARG HGy 1.0 . 5.07 46 46 A 27 TYR HD% A 22 LEU HG 1.0 . 4.84 47 47 A 3 ARG HGy A 3 ARG HA 1.0 . 4.04 48 48 A 3 ARG HGx A 3 ARG HA 1.0 . 4.04 49 49 A 4 THR HA A 47 TYR HD% 1.0 . 4.67 50 50 A 47 TYR HD% A 4 THR HB 1.0 . 3.61 51 51 A 3 ARG H A 4 THR HG2% 1.0 . 5.07 52 52 A 32 ALA HB% A 33 ALA H 1.0 . 3.31 53 53 A 4 THR HB A 47 TYR HE% 1.0 . 4.34 54 54 A 4 THR HG2% A 4 THR HA 1.0 . 3.12 55 55 A 5 ILE HA A 4 THR HA 1.0 . 4.65 56 56 A 3 ARG HA A 4 THR HA 1.0 . 4.93 57 57 A 4 THR HA A 27 TYR HA 1.0 . 5.50 58 58 A 3 ARG HBy A 4 THR HB 1.0 . 5.50 59 59 A 5 ILE HD1% A 4 THR HA 1.0 . 5.00 60 60 A 5 ILE HB A 6 LEU H 1.0 . 5.03 61 61 A 47 TYR HD% A 5 ILE HB 1.0 . 5.07 62 62 A 4 THR HA A 5 ILE HB 1.0 . 5.07 63 63 A 5 ILE HB A 29 VAL HA 1.0 . 4.06 64 64 A 5 ILE HB A 7 ALA HB% 1.0 . 5.50 65 65 A 5 ILE HD1% A 5 ILE HB 1.0 . 3.90 66 66 A 5 ILE HA A 5 ILE HD1% 1.0 . 4.26 67 67 A 27 TYR HD% A 5 ILE HG1x 1.0 . 5.50 68 68 A 47 TYR HD% A 5 ILE HG1x 1.0 . 5.50 69 69 A 5 ILE HG2% A 6 LEU HBx 1.0 . 4.76 70 70 A 5 ILE HD1% A 5 ILE HG2% 1.0 . 2.93 71 71 A 27 TYR HBy A 5 ILE HD1% 1.0 . 3.79 72 72 A 27 TYR HBy A 5 ILE HB 1.0 . 5.21 73 73 A 5 ILE HD1% A 22 LEU HBx 1.0 . 4.05 74 74 A 5 ILE HD1% A 29 VAL HB 1.0 . 4.67 75 75 A 5 ILE HD1% A 116 VAL HB 1.0 . 4.95 76 76 A 5 ILE HD1% A 22 LEU HG 1.0 . 3.90 77 77 A 27 TYR HBy A 5 ILE HG2% 1.0 . 5.34 78 78 A 5 ILE HG2% A 22 LEU HBx 1.0 . 4.66 79 79 A 5 ILE HG2% A 29 VAL HB 1.0 . 4.46 80 80 A 27 TYR HBx A 5 ILE HD1% 1.0 . 3.74 81 81 A 5 ILE HD1% A 116 VAL HA 1.0 . 5.50 82 82 A 5 ILE HD1% A 22 LEU HA 1.0 . 4.91 83 83 A 5 ILE HD1% A 27 TYR HA 1.0 . 4.56 84 84 A 5 ILE HA A 5 ILE HG2% 1.0 . 3.32 85 85 A 5 ILE HD1% A 29 VAL HA 1.0 . 4.66 86 86 A 5 ILE HG2% A 6 LEU HA 1.0 . 4.21 87 87 A 5 ILE HG2% A 7 ALA HA 1.0 . 4.78 88 88 A 27 TYR HE% A 5 ILE HD1% 1.0 . 4.65 89 89 A 27 TYR HD% A 5 ILE HD1% 1.0 . 3.80 90 90 A 5 ILE HG2% A 49 LEU H 1.0 . 4.43 91 91 A 47 TYR HD% A 5 ILE HG2% 1.0 . 4.89 92 92 A 5 ILE HG2% A 50 VAL H 1.0 . 5.35 93 93 A 5 ILE HD1% A 5 ILE H 1.0 . 4.41 94 94 A 5 ILE HG2% A 7 ALA H 1.0 . 4.48 95 95 A 5 ILE HG2% A 51 LEU H 1.0 . 4.68 96 96 A 7 ALA H A 6 LEU HG 1.0 . 5.31 97 97 A 6 LEU H A 6 LEU HDy% 1.0 . 4.95 98 98 A 6 LEU H A 6 LEU HDx% 1.0 . 4.95 99 99 A 47 TYR HD% A 6 LEU HBx 1.0 . 5.21 100 100 A 47 TYR HE% A 6 LEU HDx% 1.0 . 5.00 101 101 A 47 TYR HD% A 6 LEU HDx% 1.0 . 5.19 102 102 A 47 TYR HD% A 6 LEU HDy% 1.0 . 5.19 103 103 A 47 TYR HE% A 6 LEU HDy% 1.0 . 5.00 104 104 A 31 VAL HA A 6 LEU HDy% 1.0 . 5.29 105 105 A 31 VAL HA A 6 LEU HDx% 1.0 . 5.29 106 106 A 50 VAL HA A 6 LEU HDx% 1.0 . 5.27 107 107 A 6 LEU HBx A 50 VAL HA 1.0 . 5.11 108 108 A 50 VAL HA A 6 LEU HDy% 1.0 . 5.27 109 109 A 38 GLY HAx A 6 LEU HDy% 1.0 . 4.26 110 110 A 38 GLY HAx A 6 LEU HDx% 1.0 . 4.26 111 111 A 6 LEU HBy A 50 VAL HGy% 1.0 . 4.23 112 112 A 6 LEU HBy A 50 VAL HGx% 1.0 . 4.23 113 113 A 6 LEU HBx A 6 LEU HDy% 1.0 . 3.68 114 114 A 6 LEU HBx A 6 LEU HDx% 1.0 . 3.68 115 115 A 7 ALA HA A 8 ILE HD1% 1.0 . 4.50 116 116 A 7 ALA HA A 51 LEU HBx 1.0 . 4.18 117 117 A 7 ALA HA A 51 LEU HBy 1.0 . 4.18 118 118 A 7 ALA HA A 8 ILE HB 1.0 . 4.97 119 119 A 7 ALA HB% A 31 VAL HB 1.0 . 4.29 120 120 A 7 ALA HB% A 50 VAL HA 1.0 . 5.30 121 121 A 29 VAL HA A 7 ALA HB% 1.0 . 5.42 122 122 A 7 ALA HB% A 31 VAL HA 1.0 . 3.77 123 123 A 7 ALA HB% A 51 LEU H 1.0 . 4.26 124 124 A 8 ILE HB A 8 ILE H 1.0 . 3.94 125 125 A 8 ILE H A 8 ILE HG1x 1.0 . 5.12 126 126 A 8 ILE HG1x A 32 ALA H 1.0 . 5.39 127 127 A 8 ILE H A 8 ILE HG2% 1.0 . 4.33 128 128 A 32 ALA H A 8 ILE HG2% 1.0 . 4.60 129 129 A 8 ILE HG2% A 37 ALA H 1.0 . 4.87 130 130 A 8 ILE HG2% A 35 GLY H 1.0 . 4.12 131 131 A 8 ILE HG2% A 38 GLY H 1.0 . 4.24 132 132 A 8 ILE HB A 53 ASP H 1.0 . 4.51 133 133 A 8 ILE HG2% A 52 THR HA 1.0 . 4.30 134 134 A 8 ILE HG1x A 52 THR HA 1.0 . 5.13 135 135 A 8 ILE HD1% A 52 THR HA 1.0 . 3.92 136 136 A 8 ILE HG2% A 8 ILE HA 1.0 . 3.33 137 137 A 8 ILE HG2% A 34 ASP HA 1.0 . 3.74 138 138 A 8 ILE HG2% A 35 GLY HAy 1.0 . 4.09 139 139 A 8 ILE HG2% A 35 GLY HAx 1.0 . 3.65 140 140 A 8 ILE HB A 52 THR HB 1.0 . 4.30 141 141 A 8 ILE HD1% A 52 THR HB 1.0 . 3.51 142 142 A 38 GLY HAx A 8 ILE HG1x 1.0 . 4.53 143 143 A 8 ILE HG2% A 38 GLY HAy 1.0 . 4.30 144 144 A 8 ILE HG2% A 34 ASP HBy 1.0 . 4.85 145 145 A 8 ILE HG2% A 34 ASP HBx 1.0 . 4.85 146 146 A 8 ILE HG2% A 8 ILE HG1y 1.0 . 3.50 147 147 A 32 ALA HB% A 8 ILE HG2% 1.0 . 3.38 148 148 A 7 ALA HB% A 8 ILE HB 1.0 . 5.50 149 149 A 8 ILE HB A 52 THR HG2% 1.0 . 5.50 150 150 A 8 ILE HD1% A 8 ILE HB 1.0 . 3.55 151 151 A 14 MET HBx A 11 SER HBx 1.0 . 4.36 152 152 A 14 MET HBx A 11 SER HBy 1.0 . 4.36 153 153 A 12 ALA HA A 14 MET H 1.0 . 4.75 154 154 A 12 ALA HA A 11 SER HA 1.0 . 4.48 155 155 A 11 SER HA A 12 ALA HB% 1.0 . 4.06 156 156 A 79 ILE HD1% A 80 LEU H 1.0 . 4.44 157 157 A 79 ILE HD1% A 79 ILE H 1.0 . 3.90 158 158 A 5 ILE HD1% A 22 LEU HBy 1.0 . 3.72 159 159 A 7 ALA HB% A 5 ILE HG2% 1.0 . 3.38 160 160 A 8 ILE HD1% A 8 ILE HA 1.0 . 3.99 161 161 A 7 ALA H A 30 THR HG2% 1.0 . 4.85 162 162 A 14 MET H A 13 THR HG2% 1.0 . 3.68 163 163 A 13 THR HB A 14 MET HA 1.0 . 4.72 164 164 A 13 THR HG2% A 13 THR HA 1.0 . 2.87 165 165 A 12 ALA HB% A 13 THR HB 1.0 . 4.82 166 166 A 13 THR HA A 16 ALA HB% 1.0 . 3.41 167 167 A 15 ARG HA A 18 LEU H 1.0 . 4.63 168 168 A 16 ALA HA A 31 VAL HGx% 1.0 . 4.43 169 169 A 16 ALA HA A 19 HIS HBx 1.0 . 4.14 170 170 A 16 ALA HA A 19 HIS HBy 1.0 . 3.79 171 171 A 16 ALA HB% A 17 LEU H 1.0 . 3.13 172 172 A 18 LEU H A 17 LEU HDx% 1.0 . 4.48 173 173 A 17 LEU H A 17 LEU HDy% 1.0 . 4.52 174 174 A 17 LEU H A 17 LEU HDx% 1.0 . 4.52 175 175 A 17 LEU HA A 17 LEU HDx% 1.0 . 4.12 176 176 A 17 LEU HA A 17 LEU HDy% 1.0 . 4.12 177 177 A 17 LEU HDy% A 109 PRO HDy 1.0 . 5.50 178 178 A 109 PRO HBy A 17 LEU HDy% 1.0 . 4.21 179 179 A 109 PRO HBy A 17 LEU HDx% 1.0 . 4.21 180 180 A 17 LEU HA A 20 ALA HB% 1.0 . 3.42 181 181 A 18 LEU HA A 18 LEU HG 1.0 . 4.17 182 182 A 18 LEU H A 18 LEU HDx% 1.0 . 4.02 183 183 A 19 HIS HA A 29 VAL HGy% 1.0 . 3.79 184 184 A 19 HIS HBy A 29 VAL HGx% 1.0 . 5.50 185 185 A 19 HIS HBy A 29 VAL HGy% 1.0 . 5.50 186 186 A 19 HIS HBx A 29 VAL HGy% 1.0 . 5.50 187 187 A 31 VAL HGx% A 19 HIS HBy 1.0 . 4.29 188 188 A 19 HIS HA A 23 ALA HB% 1.0 . 4.67 189 189 A 20 ALA HB% A 19 HIS HA 1.0 . 5.11 190 190 A 16 ALA HB% A 19 HIS HBy 1.0 . 5.28 191 191 A 19 HIS HBy A 20 ALA HB% 1.0 . 5.50 192 192 A 19 HIS HBx A 20 ALA HB% 1.0 . 5.50 193 193 A 31 VAL HB A 19 HIS HBx 1.0 . 5.50 194 194 A 19 HIS HA A 22 LEU H 1.0 . 5.04 195 195 A 21 THR HB A 23 ALA H 1.0 . 5.12 196 196 A 21 THR HA A 24 GLN H 1.0 . 4.59 197 197 A 24 GLN H A 21 THR HG2% 1.0 . 5.50 198 198 A 21 THR HG2% A 114 GLU H 1.0 . 5.50 199 199 A 21 THR HA A 21 THR HG2% 1.0 . 3.05 200 200 A 21 THR HG2% A 113 VAL HA 1.0 . 4.92 201 201 A 109 PRO HBy A 21 THR HG2% 1.0 . 3.29 202 202 A 22 LEU HBx A 21 THR HB 1.0 . 4.80 203 203 A 21 THR HG2% A 109 PRO HBx 1.0 . 3.20 204 204 A 22 LEU HG A 21 THR HB 1.0 . 4.54 205 205 A 20 ALA HB% A 21 THR HA 1.0 . 4.26 206 206 A 21 THR HB A 17 LEU HDx% 1.0 . 5.50 207 207 A 21 THR HB A 17 LEU HDy% 1.0 . 5.50 208 208 A 22 LEU H A 22 LEU HDx% 1.0 . 4.23 209 209 A 27 TYR HD% A 22 LEU HDy% 1.0 . 4.39 210 210 A 27 TYR HD% A 22 LEU HBy 1.0 . 4.70 211 211 A 27 TYR HD% A 22 LEU HBx 1.0 . 4.71 212 212 A 27 TYR HE% A 22 LEU HA 1.0 . 4.82 213 213 A 22 LEU HA A 22 LEU HDy% 1.0 . 3.99 214 214 A 22 LEU HA A 22 LEU HDx% 1.0 . 3.99 215 215 A 22 LEU HBx A 22 LEU HDx% 1.0 . 3.46 216 216 A 22 LEU HBx A 22 LEU HDy% 1.0 . 3.46 217 217 A 22 LEU HG A 22 LEU HA 1.0 . 3.81 218 218 A 5 ILE HD1% A 22 LEU HDx% 1.0 . 3.94 219 219 A 5 ILE HD1% A 22 LEU HDy% 1.0 . 3.94 220 220 A 24 GLN H A 24 GLN HGx 1.0 . 4.01 221 221 A 24 GLN HA A 24 GLN HGy 1.0 . 3.99 222 222 A 21 THR HA A 24 GLN HGy 1.0 . 4.85 223 223 A 21 THR HA A 24 GLN HGx 1.0 . 4.85 224 224 A 24 GLN HA A 24 GLN HGx 1.0 . 3.99 225 225 A 23 ALA HB% A 24 GLN HGx 1.0 . 5.49 226 226 A 67 ALA HB% A 70 GLN HGx 1.0 . 5.50 227 227 A 23 ALA HB% A 24 GLN HGy 1.0 . 5.49 228 228 A 67 ALA HB% A 70 GLN HGy 1.0 . 5.50 229 229 A 5 ILE HD1% A 25 ALA HB% 1.0 . 4.95 230 230 A 25 ALA HA A 113 VAL HGx% 1.0 . 5.50 231 231 A 25 ALA HA A 113 VAL HGy% 1.0 . 5.50 232 232 A 25 ALA HB% A 113 VAL HGx% 1.0 . 3.28 233 233 A 113 VAL HA A 25 ALA HB% 1.0 . 4.96 234 234 A 25 ALA HB% A 26 GLY HAy 1.0 . 4.97 235 235 A 22 LEU HA A 25 ALA HB% 1.0 . 3.21 236 236 A 25 ALA HB% A 26 GLY HAx 1.0 . 4.22 237 237 A 27 TYR HE% A 25 ALA HB% 1.0 . 3.15 238 238 A 25 ALA HB% A 27 TYR H 1.0 . 4.01 239 239 A 22 LEU H A 25 ALA HB% 1.0 . 4.87 240 240 A 26 GLY HAx A 25 ALA H 1.0 . 5.47 241 241 A 27 TYR HBy A 5 ILE HG1y 1.0 . 4.78 242 242 A 27 TYR HBx A 5 ILE HG1y 1.0 . 4.14 243 243 A 27 TYR HBy A 22 LEU HBy 1.0 . 4.86 244 244 A 27 TYR HBy A 5 ILE HG1x 1.0 . 5.30 245 245 A 27 TYR HBx A 22 LEU HBy 1.0 . 4.78 246 246 A 27 TYR HBx A 5 ILE HG1x 1.0 . 4.49 247 247 A 4 THR HA A 28 GLU HBy 1.0 . 4.33 248 248 A 4 THR HA A 28 GLU HBx 1.0 . 4.33 249 249 A 5 ILE HD1% A 29 VAL HGx% 1.0 . 4.04 250 250 A 29 VAL HB A 19 HIS HA 1.0 . 4.41 251 251 A 19 HIS HBx A 29 VAL HGx% 1.0 . 5.50 252 252 A 19 HIS HA A 29 VAL HGx% 1.0 . 3.79 253 253 A 29 VAL HB A 28 GLU HA 1.0 . 5.28 254 254 A 29 VAL HA A 29 VAL HGx% 1.0 . 3.32 255 255 A 29 VAL HB A 19 HIS HD2 1.0 . 4.44 256 256 A 19 HIS HD2 A 29 VAL HGx% 1.0 . 3.66 257 257 A 29 VAL H A 29 VAL HGx% 1.0 . 3.84 258 258 A 30 THR H A 29 VAL HGy% 1.0 . 4.26 259 259 A 29 VAL HA A 29 VAL HGy% 1.0 . 3.32 260 260 A 5 ILE HD1% A 29 VAL HGy% 1.0 . 4.04 261 261 A 31 VAL HA A 30 THR HA 1.0 . 5.02 262 262 A 31 VAL HA A 32 ALA HA 1.0 . 5.39 263 263 A 6 LEU HA A 31 VAL HA 1.0 . 5.02 264 264 A 31 VAL HA A 30 THR HG2% 1.0 . 4.61 265 265 A 32 ALA HB% A 38 GLY HAx 1.0 . 3.31 266 266 A 32 ALA HB% A 31 VAL HA 1.0 . 4.05 267 267 A 38 GLY H A 35 GLY HAx 1.0 . 5.23 268 268 A 35 GLY HAx A 62 LEU HG 1.0 . 5.45 269 269 A 8 ILE HG1x A 35 GLY HAx 1.0 . 5.06 270 270 A 8 ILE HD1% A 35 GLY HAx 1.0 . 5.37 271 271 A 8 ILE HG1x A 35 GLY HAy 1.0 . 5.11 272 272 A 8 ILE HD1% A 35 GLY HAy 1.0 . 5.50 273 273 A 107 ILE HA A 108 ASP HBx 1.0 . 4.35 274 274 A 36 GLU HA A 39 PHE HBy 1.0 . 4.28 275 275 A 36 GLU HA A 39 PHE HBx 1.0 . 4.34 276 276 A 33 ALA H A 37 ALA HB% 1.0 . 3.68 277 277 A 36 GLU H A 37 ALA HA 1.0 . 5.27 278 278 A 38 GLY HAx A 8 ILE HD1% 1.0 . 4.97 279 279 A 8 ILE HG1x A 38 GLY HAy 1.0 . 4.02 280 280 A 8 ILE HD1% A 38 GLY HAy 1.0 . 4.25 281 281 A 38 GLY HAx A 41 LEU HDy% 1.0 . 5.50 282 282 A 32 ALA HB% A 38 GLY HAy 1.0 . 4.00 283 283 A 38 GLY HAx A 37 ALA HB% 1.0 . 4.65 284 284 A 38 GLY HAy A 37 ALA HB% 1.0 . 4.68 285 285 A 39 PHE HA A 39 PHE HD% 1.0 . 4.10 286 286 A 27 TYR HD% A 22 LEU HA 1.0 . 3.79 287 287 A 47 TYR HE% A 41 LEU HBx 1.0 . 4.93 288 288 A 47 TYR HE% A 41 LEU HDy% 1.0 . 5.50 289 289 A 41 LEU HA A 43 ALA H 1.0 . 4.82 290 290 A 41 LEU HBx A 41 LEU H 1.0 . 3.42 291 291 A 111 VAL H A 112 LEU HBx 1.0 . 4.98 292 292 A 39 PHE HA A 42 ALA HB% 1.0 . 3.37 293 293 A 42 ALA HB% A 43 ALA HA 1.0 . 4.10 294 294 A 42 ALA HB% A 74 TYR HE% 1.0 . 4.28 295 295 A 39 PHE HD% A 42 ALA HB% 1.0 . 4.15 296 296 A 42 ALA HA A 46 ALA H 1.0 . 4.73 297 297 A 41 LEU HDy% A 41 LEU HA 1.0 . 2.93 298 298 A 65 ILE HA A 68 LEU HBy 1.0 . 4.77 299 299 A 68 LEU H A 68 LEU HBy 1.0 . 3.98 300 300 A 116 VAL H A 115 LEU HDy% 1.0 . 4.85 301 301 A 43 ALA HA A 74 TYR HE% 1.0 . 4.57 302 302 A 44 THR HB A 45 THR H 1.0 . 3.97 303 303 A 44 THR HA A 44 THR HG2% 1.0 . 3.30 304 304 A 45 THR HA A 46 ALA HB% 1.0 . 4.27 305 305 A 46 ALA HB% A 45 THR HG2% 1.0 . 3.87 306 306 A 4 THR HG2% A 45 THR HG2% 1.0 . 3.68 307 307 A 45 THR HA A 45 THR HG2% 1.0 . 3.12 308 308 A 47 TYR HD% A 45 THR HB 1.0 . 4.67 309 309 A 44 THR HB A 45 THR HB 1.0 . 5.50 310 310 A 45 THR HG2% A 47 TYR H 1.0 . 3.93 311 311 A 45 THR HG2% A 46 ALA HA 1.0 . 4.70 312 312 A 74 TYR HE% A 46 ALA HB% 1.0 . 4.12 313 313 A 74 TYR HE% A 46 ALA HA 1.0 . 3.96 314 314 A 47 TYR HD% A 46 ALA HA 1.0 . 4.31 315 315 A 46 ALA H A 46 ALA HB% 1.0 . 2.99 316 316 A 47 TYR HBy A 48 ASP H 1.0 . 4.24 317 317 A 47 TYR HD% A 47 TYR HA 1.0 . 3.96 318 318 A 45 THR HG2% A 47 TYR HA 1.0 . 4.58 319 319 A 46 ALA HB% A 47 TYR HA 1.0 . 4.58 320 320 A 6 LEU HBy A 47 TYR HBx 1.0 . 4.21 321 321 A 4 THR HG2% A 47 TYR HBy 1.0 . 5.50 322 322 A 6 LEU HBy A 47 TYR HBy 1.0 . 5.50 323 323 A 48 ASP HA A 77 THR HG2% 1.0 . 3.92 324 324 A 51 LEU H A 49 LEU HDy% 1.0 . 4.79 325 325 A 49 LEU H A 49 LEU HDx% 1.0 . 4.71 326 326 A 48 ASP H A 49 LEU HBx 1.0 . 5.06 327 327 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.25 328 328 A 49 LEU HDy% A 79 ILE HA 1.0 . 3.79 329 329 A 5 ILE HA A 49 LEU HDx% 1.0 . 5.30 330 330 A 116 VAL HA A 49 LEU HDx% 1.0 . 4.55 331 331 A 116 VAL HA A 49 LEU HDy% 1.0 . 5.50 332 332 A 116 VAL HB A 49 LEU HDx% 1.0 . 3.97 333 333 A 5 ILE HD1% A 49 LEU HDx% 1.0 . 3.62 334 334 A 5 ILE HD1% A 49 LEU HDy% 1.0 . 4.92 335 335 A 49 LEU HDy% A 49 LEU HBy 1.0 . 2.95 336 336 A 49 LEU HDy% A 49 LEU HBx 1.0 . 3.58 337 337 A 51 LEU H A 50 VAL HGy% 1.0 . 4.20 338 338 A 6 LEU H A 50 VAL HGx% 1.0 . 4.43 339 339 A 50 VAL HA A 50 VAL HGy% 1.0 . 3.30 340 340 A 50 VAL HA A 50 VAL HGx% 1.0 . 3.30 341 341 A 79 ILE HA A 50 VAL HB 1.0 . 4.16 342 342 A 111 VAL HA A 111 VAL HGx% 1.0 . 3.08 343 343 A 50 VAL HA A 6 LEU HBy 1.0 . 4.16 344 344 A 6 LEU HBx A 50 VAL HGy% 1.0 . 4.33 345 345 A 6 LEU HBx A 50 VAL HGx% 1.0 . 4.33 346 346 A 52 THR HG2% A 51 LEU HA 1.0 . 4.21 347 347 A 52 THR HG2% A 82 LEU H 1.0 . 3.95 348 348 A 52 THR HG2% A 53 ASP HA 1.0 . 4.32 349 349 A 52 THR HG2% A 81 VAL HB 1.0 . 3.42 350 350 A 8 ILE HB A 52 THR HA 1.0 . 3.75 351 351 A 52 THR HG2% A 79 ILE HG2% 1.0 . 3.44 352 352 A 116 VAL HA A 119 LEU HG 1.0 . 3.42 353 353 A 116 VAL HA A 49 LEU HBx 1.0 . 5.50 354 354 A 65 ILE HA A 97 ALA HB% 1.0 . 5.50 355 355 A 65 ILE HB A 65 ILE HD1% 1.0 . 3.34 356 356 A 65 ILE HD1% A 99 ALA HB% 1.0 . 3.26 357 357 A 65 ILE HA A 65 ILE HD1% 1.0 . 4.04 358 358 A 65 ILE HA A 65 ILE HG2% 1.0 . 3.26 359 359 A 65 ILE HD1% A 94 ALA HA 1.0 . 4.56 360 360 A 65 ILE HG2% A 99 ALA HA 1.0 . 3.46 361 361 A 65 ILE HG2% A 98 GLY HAy 1.0 . 4.43 362 362 A 65 ILE HB A 66 ALA H 1.0 . 4.12 363 363 A 65 ILE HD1% A 66 ALA H 1.0 . 4.44 364 364 A 65 ILE HG2% A 99 ALA H 1.0 . 3.53 365 365 A 65 ILE HG2% A 100 THR H 1.0 . 5.24 366 366 A 117 ALA HA A 119 LEU H 1.0 . 4.21 367 367 A 105 LYS HA A 107 ILE HD1% 1.0 . 3.77 368 368 A 105 LYS HA A 104 GLU HA 1.0 . 4.44 369 369 A 67 ALA HB% A 67 ALA H 1.0 . 2.97 370 370 A 68 LEU HA A 71 LEU H 1.0 . 4.68 371 371 A 68 LEU HA A 71 LEU HBy 1.0 . 3.66 372 372 A 68 LEU HA A 68 LEU HDx% 1.0 . 4.16 373 373 A 68 LEU HA A 68 LEU HDy% 1.0 . 4.16 374 374 A 65 ILE HA A 68 LEU HBx 1.0 . 4.77 375 375 A 65 ILE HA A 68 LEU HDy% 1.0 . 4.59 376 376 A 39 PHE HA A 68 LEU HDy% 1.0 . 5.50 377 377 A 39 PHE HD% A 68 LEU HDy% 1.0 . 4.80 378 378 A 74 TYR HE% A 68 LEU HDy% 1.0 . 4.92 379 379 A 68 LEU H A 68 LEU HDx% 1.0 . 3.99 380 380 A 39 PHE HD% A 68 LEU HDx% 1.0 . 4.80 381 381 A 74 TYR HE% A 68 LEU HDx% 1.0 . 4.92 382 382 A 39 PHE HA A 68 LEU HDx% 1.0 . 5.50 383 383 A 65 ILE HA A 68 LEU HDx% 1.0 . 4.59 384 384 A 109 PRO HGx A 110 GLY H 1.0 . 3.98 385 385 A 70 GLN H A 70 GLN HGy 1.0 . 3.85 386 386 A 70 GLN H A 70 GLN HGx 1.0 . 3.85 387 387 A 70 GLN HA A 70 GLN HGx 1.0 . 3.92 388 388 A 70 GLN HA A 70 GLN HGy 1.0 . 3.92 389 389 A 70 GLN H A 70 GLN HBy 1.0 . 4.04 390 390 A 71 LEU H A 71 LEU HBx 1.0 . 4.02 391 391 A 74 TYR HE% A 71 LEU HBx 1.0 . 4.06 392 392 A 88 ASP HA A 91 LYS HEy 1.0 . 5.10 393 393 A 68 LEU HA A 71 LEU HBx 1.0 . 4.70 394 394 A 71 LEU HBx A 73 ALA HB% 1.0 . 4.15 395 395 A 74 TYR HE% A 71 LEU HBy 1.0 . 4.23 396 396 A 74 TYR HE% A 73 ALA HA 1.0 . 5.50 397 397 A 73 ALA HB% A 75 ALA H 1.0 . 4.44 398 398 A 74 TYR HE% A 73 ALA HB% 1.0 . 3.26 399 399 A 73 ALA HB% A 74 TYR HBx 1.0 . 4.63 400 400 A 73 ALA HB% A 74 TYR HA 1.0 . 4.43 401 401 A 71 LEU HBy A 74 TYR HBx 1.0 . 4.70 402 402 A 71 LEU HBx A 74 TYR HBx 1.0 . 4.88 403 403 A 79 ILE HD1% A 77 THR HA 1.0 . 5.50 404 404 A 77 THR HG2% A 77 THR H 1.0 . 3.78 405 405 A 49 LEU H A 77 THR HG2% 1.0 . 4.21 406 406 A 77 THR HG2% A 74 TYR HA 1.0 . 3.96 407 407 A 74 TYR HA A 77 THR HB 1.0 . 3.99 408 408 A 77 THR HG2% A 77 THR HA 1.0 . 3.41 409 409 A 77 THR HG2% A 78 PRO HDx 1.0 . 3.51 410 410 A 49 LEU HA A 77 THR HG2% 1.0 . 3.25 411 411 A 74 TYR HBx A 77 THR HB 1.0 . 4.48 412 412 A 78 PRO HGx A 77 THR HA 1.0 . 4.45 413 413 A 77 THR HG2% A 50 VAL HB 1.0 . 4.69 414 414 A 78 PRO HGx A 77 THR HG2% 1.0 . 4.07 415 415 A 79 ILE HD1% A 77 THR HG2% 1.0 . 3.43 416 416 A 79 ILE HD1% A 77 THR HB 1.0 . 4.65 417 417 A 2 ILE HD1% A 78 PRO HDx 1.0 . 5.38 418 418 A 79 ILE HD1% A 78 PRO HDx 1.0 . 5.50 419 419 A 78 PRO HGx A 49 LEU HDy% 1.0 . 3.46 420 420 A 78 PRO HBy A 119 LEU HDy% 1.0 . 3.58 421 421 A 78 PRO HBx A 119 LEU HDx% 1.0 . 3.18 422 422 A 78 PRO HBy A 49 LEU HG 1.0 . 4.96 423 423 A 78 PRO HBx A 49 LEU HG 1.0 . 3.98 424 424 A 78 PRO HGx A 49 LEU HG 1.0 . 4.75 425 425 A 78 PRO HGx A 49 LEU HBy 1.0 . 5.18 426 426 A 77 THR HG2% A 78 PRO HBx 1.0 . 4.58 427 427 A 49 LEU HA A 78 PRO HGx 1.0 . 4.01 428 428 A 49 LEU HA A 78 PRO HDx 1.0 . 4.29 429 429 A 79 ILE H A 78 PRO HBy 1.0 . 4.47 430 430 A 50 VAL HB A 79 ILE HG2% 1.0 . 3.62 431 431 A 79 ILE HD1% A 79 ILE HA 1.0 . 3.76 432 432 A 79 ILE HA A 79 ILE HG2% 1.0 . 3.25 433 433 A 51 LEU HA A 79 ILE HG2% 1.0 . 4.73 434 434 A 79 ILE HG2% A 81 VAL HA 1.0 . 5.09 435 435 A 50 VAL H A 79 ILE HG2% 1.0 . 4.50 436 436 A 79 ILE H A 79 ILE HG2% 1.0 . 4.12 437 437 A 79 ILE HG2% A 80 LEU HA 1.0 . 3.96 438 438 A 99 ALA HB% A 80 LEU HA 1.0 . 4.60 439 439 A 81 VAL HB A 80 LEU HA 1.0 . 4.92 440 440 A 80 LEU HA A 80 LEU HG 1.0 . 4.07 441 441 A 80 LEU HBy A 81 VAL H 1.0 . 4.41 442 442 A 81 VAL HA A 80 LEU HBy 1.0 . 5.01 443 443 A 80 LEU HBy A 80 LEU HDy% 1.0 . 3.60 444 444 A 80 LEU HBx A 80 LEU HDy% 1.0 . 3.38 445 445 A 80 LEU HA A 80 LEU HDy% 1.0 . 3.85 446 446 A 18 LEU H A 18 LEU HDy% 1.0 . 4.02 447 447 A 80 LEU H A 80 LEU HDy% 1.0 . 4.26 448 448 A 80 LEU H A 80 LEU HDx% 1.0 . 4.26 449 449 A 80 LEU HA A 80 LEU HDx% 1.0 . 3.85 450 450 A 80 LEU HBx A 80 LEU HDx% 1.0 . 3.38 451 451 A 80 LEU HBy A 80 LEU HDx% 1.0 . 3.60 452 452 A 82 LEU H A 81 VAL HB 1.0 . 4.66 453 453 A 81 VAL HA A 81 VAL HGy% 1.0 . 3.79 454 454 A 122 PRO HA A 123 ALA HB% 1.0 . 4.53 455 455 A 121 GLU HA A 122 PRO HDy 1.0 . 3.21 456 456 A 121 GLU HA A 122 PRO HDx 1.0 . 3.21 457 457 A 121 GLU H A 122 PRO HDy 1.0 . 5.31 458 458 A 121 GLU H A 122 PRO HDx 1.0 . 5.31 459 459 A 119 LEU HDx% A 119 LEU HBx 1.0 . 3.25 460 460 A 119 LEU HDy% A 119 LEU HA 1.0 . 2.83 461 461 A 119 LEU HDx% A 119 LEU HBy 1.0 . 3.25 462 462 A 116 VAL HA A 119 LEU HDx% 1.0 . 3.77 463 463 A 119 LEU HDx% A 119 LEU HA 1.0 . 4.04 464 464 A 119 LEU H A 119 LEU HDx% 1.0 . 3.82 465 465 A 119 LEU H A 118 THR HB 1.0 . 4.10 466 466 A 119 LEU HDy% A 118 THR HB 1.0 . 4.61 467 467 A 119 LEU HG A 118 THR HB 1.0 . 5.21 468 468 A 118 THR HB A 117 ALA HB% 1.0 . 4.49 469 469 A 118 THR HA A 118 THR HG2% 1.0 . 3.28 470 470 A 119 LEU HDy% A 118 THR HA 1.0 . 4.95 471 471 A 117 ALA HB% A 118 THR HA 1.0 . 4.40 472 472 A 119 LEU H A 118 THR HG2% 1.0 . 3.92 473 473 A 114 GLU H A 117 ALA HB% 1.0 . 4.82 474 474 A 116 VAL HB A 117 ALA H 1.0 . 4.14 475 475 A 116 VAL H A 116 VAL HGx% 1.0 . 3.83 476 476 A 27 TYR HE% A 116 VAL HGx% 1.0 . 4.96 477 477 A 27 TYR HE% A 116 VAL HGy% 1.0 . 4.96 478 478 A 117 ALA H A 116 VAL HGy% 1.0 . 3.89 479 479 A 116 VAL HA A 116 VAL HGx% 1.0 . 3.27 480 480 A 116 VAL HA A 116 VAL HGy% 1.0 . 3.27 481 481 A 117 ALA HB% A 114 GLU HA 1.0 . 3.32 482 482 A 117 ALA H A 114 GLU HA 1.0 . 3.94 483 483 A 114 GLU H A 114 GLU HGx 1.0 . 4.04 484 484 A 111 VAL HA A 114 GLU HGx 1.0 . 4.55 485 485 A 111 VAL HA A 114 GLU HGy 1.0 . 4.55 486 486 A 113 VAL HA A 113 VAL HGx% 1.0 . 3.22 487 487 A 113 VAL HA A 112 LEU HBy 1.0 . 4.43 488 488 A 22 LEU HG A 113 VAL HA 1.0 . 5.19 489 489 A 116 VAL HB A 113 VAL HA 1.0 . 4.55 490 490 A 113 VAL HA A 116 VAL H 1.0 . 4.26 491 491 A 114 GLU H A 113 VAL HB 1.0 . 3.61 492 492 A 25 ALA HB% A 113 VAL HGy% 1.0 . 3.28 493 493 A 113 VAL HA A 113 VAL HGy% 1.0 . 3.22 494 494 A 27 TYR HE% A 113 VAL HGy% 1.0 . 5.06 495 495 A 114 GLU H A 113 VAL HGy% 1.0 . 4.04 496 496 A 113 VAL H A 113 VAL HGx% 1.0 . 3.80 497 497 A 27 TYR HE% A 113 VAL HGx% 1.0 . 5.06 498 498 A 111 VAL HA A 110 GLY H 1.0 . 5.19 499 499 A 108 ASP HBx A 111 VAL HA 1.0 . 5.50 500 500 A 111 VAL HA A 111 VAL HGy% 1.0 . 3.08 501 501 A 111 VAL H A 111 VAL HGx% 1.0 . 3.93 502 502 A 108 ASP H A 111 VAL HGx% 1.0 . 4.48 503 503 A 113 VAL HB A 110 GLY HAx 1.0 . 4.12 504 504 A 107 ILE HG2% A 109 PRO HDx 1.0 . 5.50 505 505 A 107 ILE HG2% A 109 PRO HDy 1.0 . 5.50 506 506 A 109 PRO HDy A 17 LEU HDx% 1.0 . 5.50 507 507 A 17 LEU HDx% A 109 PRO HDx 1.0 . 5.50 508 508 A 17 LEU HDy% A 109 PRO HDx 1.0 . 5.50 509 509 A 108 ASP HBy A 109 PRO HDy 1.0 . 4.63 510 510 A 108 ASP HBy A 109 PRO HDx 1.0 . 4.63 511 511 A 108 ASP HBx A 109 PRO HDy 1.0 . 4.96 512 512 A 108 ASP HBx A 109 PRO HDx 1.0 . 4.96 513 513 A 108 ASP HA A 109 PRO HDx 1.0 . 3.16 514 514 A 110 GLY H A 109 PRO HDy 1.0 . 4.27 515 515 A 110 GLY H A 109 PRO HDx 1.0 . 4.27 516 516 A 108 ASP H A 109 PRO HDx 1.0 . 5.19 517 517 A 108 ASP H A 109 PRO HDy 1.0 . 5.19 518 518 A 109 PRO HA A 112 LEU H 1.0 . 4.08 519 519 A 112 LEU HBy A 109 PRO HA 1.0 . 3.85 520 520 A 109 PRO HBy A 18 LEU HA 1.0 . 5.30 521 521 A 109 PRO HBy A 108 ASP HA 1.0 . 5.00 522 522 A 21 THR HG2% A 109 PRO HGy 1.0 . 4.59 523 523 A 107 ILE HA A 107 ILE HG1y 1.0 . 4.08 524 524 A 107 ILE HA A 108 ASP HA 1.0 . 4.60 525 525 A 106 PRO HA A 107 ILE HB 1.0 . 4.86 526 526 A 107 ILE H A 107 ILE HG1x 1.0 . 3.96 527 527 A 107 ILE HA A 107 ILE HG1x 1.0 . 4.08 528 528 A 107 ILE HD1% A 107 ILE H 1.0 . 3.92 529 529 A 107 ILE HA A 107 ILE HD1% 1.0 . 3.46 530 530 A 107 ILE HD1% A 106 PRO HA 1.0 . 4.47 531 531 A 107 ILE HD1% A 107 ILE HB 1.0 . 3.44 532 532 A 107 ILE HD1% A 111 VAL HB 1.0 . 5.18 533 533 A 107 ILE HG2% A 107 ILE HG1x 1.0 . 3.39 534 534 A 107 ILE HG2% A 107 ILE HG1y 1.0 . 3.39 535 535 A 112 LEU HBx A 107 ILE HG2% 1.0 . 3.35 536 536 A 107 ILE HG2% A 111 VAL HB 1.0 . 4.14 537 537 A 107 ILE HG2% A 112 LEU HA 1.0 . 3.43 538 538 A 107 ILE HA A 107 ILE HG2% 1.0 . 3.16 539 539 A 105 LYS HA A 106 PRO HA 1.0 . 3.39 540 540 A 106 PRO HA A 105 LYS HBy 1.0 . 3.91 541 541 A 106 PRO HA A 105 LYS HBx 1.0 . 3.91 542 542 A 106 PRO HA A 105 LYS HGy 1.0 . 4.22 543 543 A 106 PRO HA A 105 LYS HGx 1.0 . 4.22 544 544 A 7 ALA H A 31 VAL HB 1.0 . 5.34 545 545 A 107 ILE H A 106 PRO HGx 1.0 . 5.50 546 546 A 107 ILE H A 106 PRO HGy 1.0 . 5.50 547 547 A 105 LYS HEy A 105 LYS HGx 1.0 . 4.15 548 548 A 105 LYS HEx A 105 LYS HGx 1.0 . 4.15 549 549 A 105 LYS H A 105 LYS HGy 1.0 . 4.42 550 550 A 82 LEU HA A 103 ILE HB 1.0 . 5.08 551 551 A 103 ILE HB A 102 TRP HA 1.0 . 5.50 552 552 A 99 ALA HB% A 79 ILE HB 1.0 . 4.11 553 553 A 49 LEU HA A 5 ILE HG1x 1.0 . 5.50 554 554 A 5 ILE HG1x A 5 ILE H 1.0 . 4.42 555 555 A 104 GLU H A 103 ILE HG1x 1.0 . 4.97 556 556 A 103 ILE HA A 103 ILE HG2% 1.0 . 3.09 557 557 A 103 ILE H A 103 ILE HD1% 1.0 . 4.25 558 558 A 104 GLU H A 103 ILE HD1% 1.0 . 4.72 559 559 A 103 ILE HD1% A 102 TRP H 1.0 . 5.50 560 560 A 82 LEU H A 103 ILE HD1% 1.0 . 4.75 561 561 A 82 LEU HA A 103 ILE HD1% 1.0 . 4.58 562 562 A 103 ILE HA A 103 ILE HD1% 1.0 . 3.83 563 563 A 103 ILE HB A 103 ILE HD1% 1.0 . 3.25 564 564 A 102 TRP HA A 102 TRP HD1 1.0 . 4.79 565 565 A 102 TRP HA A 102 TRP HE3 1.0 . 5.17 566 566 A 80 LEU HA A 102 TRP HA 1.0 . 4.66 567 567 A 82 LEU HA A 102 TRP HA 1.0 . 5.07 568 568 A 102 TRP HA A 103 ILE HA 1.0 . 5.21 569 569 A 81 VAL HB A 102 TRP HA 1.0 . 4.80 570 570 A 80 LEU HBx A 102 TRP HA 1.0 . 5.29 571 571 A 102 TRP HA A 94 ALA HB% 1.0 . 5.13 572 572 A 79 ILE HG2% A 102 TRP HA 1.0 . 5.50 573 573 A 81 VAL HB A 102 TRP HBy 1.0 . 5.06 574 574 A 81 VAL HB A 102 TRP HBx 1.0 . 5.06 575 575 A 79 ILE H A 100 THR HA 1.0 . 4.67 576 576 A 79 ILE HA A 100 THR HB 1.0 . 5.35 577 577 A 80 LEU HA A 100 THR HB 1.0 . 5.50 578 578 A 100 THR HB A 78 PRO HA 1.0 . 4.48 579 579 A 78 PRO HBy A 100 THR HB 1.0 . 5.03 580 580 A 78 PRO HBx A 100 THR HB 1.0 . 5.24 581 581 A 79 ILE HB A 100 THR HB 1.0 . 4.86 582 582 A 79 ILE HG2% A 100 THR HB 1.0 . 4.73 583 583 A 79 ILE HG2% A 99 ALA HA 1.0 . 3.44 584 584 A 99 ALA HA A 79 ILE HB 1.0 . 3.93 585 585 A 99 ALA HA A 100 THR HB 1.0 . 4.93 586 586 A 79 ILE H A 99 ALA HA 1.0 . 4.72 587 587 A 99 ALA HB% A 101 GLY H 1.0 . 3.66 588 588 A 79 ILE HG2% A 99 ALA HB% 1.0 . 2.85 589 589 A 65 ILE HG2% A 98 GLY HAx 1.0 . 4.43 590 590 A 97 ALA HB% A 66 ALA H 1.0 . 4.01 591 591 A 97 ALA HB% A 94 ALA HA 1.0 . 3.31 592 592 A 65 ILE HG2% A 97 ALA HA 1.0 . 4.56 593 593 A 65 ILE HD1% A 97 ALA HA 1.0 . 5.09 594 594 A 97 ALA HB% A 65 ILE HG2% 1.0 . 3.27 595 595 A 97 ALA HB% A 65 ILE HD1% 1.0 . 3.39 596 596 A 95 ARG HA A 97 ALA H 1.0 . 4.64 597 597 A 99 ALA HB% A 94 ALA HA 1.0 . 3.86 598 598 A 81 VAL HB A 94 ALA HA 1.0 . 5.37 599 599 A 94 ALA HA A 98 GLY H 1.0 . 4.96 600 600 A 94 ALA HA A 99 ALA H 1.0 . 4.95 601 601 A 94 ALA HB% A 97 ALA H 1.0 . 4.81 602 602 A 102 TRP HE3 A 94 ALA HB% 1.0 . 4.12 603 603 A 94 ALA HB% A 93 ALA HA 1.0 . 5.08 604 604 A 94 ALA HB% A 95 ARG HA 1.0 . 4.28 605 605 A 94 ALA HB% A 91 LYS HA 1.0 . 3.55 606 606 A 81 VAL HB A 94 ALA HB% 1.0 . 3.80 607 607 A 99 ALA HB% A 94 ALA HB% 1.0 . 3.10 608 608 A 23 ALA HB% A 20 ALA HA 1.0 . 2.88 609 609 A 94 ALA HB% A 92 ALA HA 1.0 . 5.50 610 610 A 92 ALA HA A 96 ASP H 1.0 . 4.15 611 611 A 88 ASP HA A 91 LYS HA 1.0 . 5.50 612 612 A 91 LYS HA A 90 PHE HD% 1.0 . 4.37 613 613 A 102 TRP HE3 A 91 LYS HA 1.0 . 5.00 614 614 A 88 ASP HA A 91 LYS HEx 1.0 . 5.10 615 615 A 92 ALA H A 91 LYS HBy 1.0 . 4.61 616 616 A 92 ALA H A 91 LYS HBx 1.0 . 4.61 617 617 A 91 LYS HA A 91 LYS HDx 1.0 . 5.50 618 618 A 91 LYS HA A 91 LYS HDy 1.0 . 5.50 619 619 A 90 PHE HD% A 90 PHE HA 1.0 . 3.80 620 620 A 90 PHE HA A 93 ALA HB% 1.0 . 3.71 621 621 A 94 ALA HB% A 90 PHE HA 1.0 . 5.50 622 622 A 120 SER H A 117 ALA HA 1.0 . 3.46 623 623 A 88 ASP H A 87 SER HBx 1.0 . 4.70 624 624 A 85 GLU H A 85 GLU HBy 1.0 . 4.09 625 625 A 85 GLU H A 84 THR HB 1.0 . 4.27 626 626 A 30 THR HG2% A 30 THR HA 1.0 . 3.27 627 627 A 84 THR HA A 84 THR HG2% 1.0 . 3.70 628 628 A 84 THR HG2% A 83 THR HA 1.0 . 4.17 629 629 A 85 GLU H A 83 THR HA 1.0 . 4.61 630 630 A 83 THR HB A 84 THR H 1.0 . 4.40 631 631 A 104 GLU HA A 83 THR HG2% 1.0 . 3.61 632 632 A 82 LEU HA A 83 THR HG2% 1.0 . 4.18 633 633 A 83 THR HA A 83 THR HG2% 1.0 . 3.85 634 634 A 84 THR H A 83 THR HG2% 1.0 . 4.16 635 635 A 85 GLU H A 83 THR HG2% 1.0 . 4.03 636 636 A 83 THR HG2% A 86 GLY H 1.0 . 4.47 637 637 A 103 ILE H A 83 THR HG2% 1.0 . 4.76 638 638 A 53 ASP HA A 82 LEU HA 1.0 . 5.16 639 639 A 82 LEU HA A 83 THR HA 1.0 . 5.45 640 640 A 82 LEU HA A 82 LEU HG 1.0 . 3.81 641 641 A 107 ILE HD1% A 82 LEU HA 1.0 . 4.35 642 642 A 7 ALA H A 6 LEU HBy 1.0 . 4.83 643 643 A 53 ASP HA A 82 LEU HBx 1.0 . 4.16 644 644 A 81 VAL HB A 79 ILE HG2% 1.0 . 3.85 645 645 A 103 ILE H A 81 VAL HGx% 1.0 . 4.35 646 646 A 81 VAL HGx% A 52 THR H 1.0 . 5.50 647 647 A 102 TRP HE3 A 81 VAL HGx% 1.0 . 4.13 648 648 A 102 TRP HA A 81 VAL HGx% 1.0 . 3.90 649 649 A 82 LEU HA A 81 VAL HGx% 1.0 . 4.27 650 650 A 80 LEU HA A 81 VAL HGx% 1.0 . 4.02 651 651 A 94 ALA HA A 81 VAL HGx% 1.0 . 4.05 652 652 A 81 VAL HGx% A 102 TRP HBy 1.0 . 3.95 653 653 A 81 VAL HGx% A 102 TRP HBx 1.0 . 3.95 654 654 A 94 ALA HA A 81 VAL HGy% 1.0 . 4.40 655 655 A 81 VAL HGy% A 102 TRP HBy 1.0 . 4.69 656 656 A 81 VAL HGy% A 102 TRP HBx 1.0 . 4.69 657 657 A 53 ASP HA A 81 VAL HGy% 1.0 . 4.06 658 658 A 81 VAL HGy% A 82 LEU HA 1.0 . 4.21 659 659 A 81 VAL HGy% A 102 TRP HA 1.0 . 4.92 660 660 A 81 VAL HGy% A 102 TRP HE3 1.0 . 4.64 661 661 A 81 VAL HGy% A 52 THR H 1.0 . 4.38 662 662 A 81 VAL HGy% A 103 ILE H 1.0 . 5.11 663 663 A 82 LEU H A 81 VAL HGy% 1.0 . 3.68 664 664 A 53 ASP HA A 82 LEU HBy 1.0 . 4.16 665 665 A 107 ILE HG2% A 108 ASP HA 1.0 . 4.79 666 666 A 109 PRO HGx A 108 ASP HA 1.0 . 4.53 667 667 A 109 PRO HBx A 108 ASP HA 1.0 . 5.50 668 668 A 108 ASP HA A 109 PRO HGy 1.0 . 4.55 669 669 A 108 ASP HA A 109 PRO HDy 1.0 . 3.16 670 670 A 107 ILE HA A 108 ASP HBy 1.0 . 5.50 671 671 A 108 ASP HBy A 109 PRO HA 1.0 . 4.83 672 672 A 108 ASP HBx A 111 VAL HB 1.0 . 3.77 673 673 A 108 ASP HBy A 111 VAL HB 1.0 . 3.84 674 674 A 30 THR HG2% A 31 VAL HGy% 1.0 . 4.21 675 675 A 19 HIS HBx A 31 VAL HGy% 1.0 . 4.07 676 676 A 15 ARG HA A 31 VAL HGy% 1.0 . 5.24 677 677 A 31 VAL HA A 31 VAL HGy% 1.0 . 3.91 678 678 A 30 THR HA A 31 VAL HGy% 1.0 . 4.27 679 679 A 32 ALA HA A 31 VAL HGy% 1.0 . 4.57 680 680 A 31 VAL HGy% A 16 ALA H 1.0 . 5.50 681 681 A 7 ALA H A 31 VAL HGy% 1.0 . 5.50 682 682 A 7 ALA H A 31 VAL HGx% 1.0 . 4.17 683 683 A 31 VAL HGx% A 31 VAL H 1.0 . 3.38 684 684 A 31 VAL HGx% A 19 HIS H 1.0 . 4.09 685 685 A 31 VAL HA A 31 VAL HGx% 1.0 . 3.31 686 686 A 31 VAL HGx% A 30 THR HA 1.0 . 3.99 687 687 A 15 ARG HA A 31 VAL HGx% 1.0 . 3.60 688 688 A 31 VAL HGx% A 19 HIS HA 1.0 . 3.96 689 689 A 31 VAL HGx% A 19 HIS HBx 1.0 . 3.50 690 690 A 67 ALA HB% A 68 LEU HA 1.0 . 3.92 691 691 A 115 LEU H A 115 LEU HDx% 1.0 . 4.19 692 692 A 116 VAL H A 115 LEU HDx% 1.0 . 4.85 693 693 A 105 LYS HGy A 105 LYS HEy 1.0 . 4.15 694 694 A 105 LYS HGy A 105 LYS HEx 1.0 . 4.15 695 695 A 59 LYS HA A 59 LYS HDy 1.0 . 4.81 696 696 A 59 LYS HA A 59 LYS HDx 1.0 . 4.81 697 697 A 39 PHE HD% A 62 LEU HDx% 1.0 . 4.88 698 698 A 39 PHE HD% A 62 LEU HDy% 1.0 . 4.88 699 699 A 83 THR HG2% A 102 TRP HE1 1.0 . 4.96 700 700 A 6 LEU H A 7 ALA H 1.0 . 4.62 701 701 A 6 LEU H A 50 VAL H 1.0 . 4.91 702 702 A 6 LEU H A 49 LEU H 1.0 . 4.16 703 703 A 47 TYR HD% A 6 LEU H 1.0 . 4.56 704 704 A 7 ALA H A 31 VAL HA 1.0 . 3.40 705 705 A 6 LEU H A 50 VAL HA 1.0 . 3.57 706 706 A 5 ILE HA A 6 LEU H 1.0 . 3.00 707 707 A 6 LEU HA A 7 ALA H 1.0 . 3.03 708 708 A 7 ALA H A 30 THR HB 1.0 . 4.64 709 709 A 6 LEU H A 47 TYR HBy 1.0 . 4.23 710 710 A 6 LEU H A 47 TYR HBx 1.0 . 4.50 711 711 A 7 ALA H A 8 ILE HG1y 1.0 . 4.35 712 712 A 6 LEU H A 6 LEU HBy 1.0 . 3.40 713 713 A 7 ALA HB% A 7 ALA H 1.0 . 3.02 714 714 A 6 LEU H A 50 VAL HGy% 1.0 . 4.43 715 715 A 7 ALA H A 8 ILE HD1% 1.0 . 4.13 716 716 A 6 LEU H A 5 ILE HG2% 1.0 . 3.28 717 717 A 5 ILE HD1% A 6 LEU H 1.0 . 4.95 718 718 A 6 LEU HBx A 7 ALA H 1.0 . 4.43 719 719 A 6 LEU H A 6 LEU HBx 1.0 . 3.68 720 720 A 82 LEU H A 81 VAL HGx% 1.0 . 3.95 721 721 A 29 VAL H A 30 THR H 1.0 . 4.83 722 722 A 82 LEU H A 52 THR H 1.0 . 3.93 723 723 A 29 VAL H A 28 GLU H 1.0 . 4.41 724 724 A 19 HIS HD2 A 29 VAL H 1.0 . 4.60 725 725 A 82 LEU H A 81 VAL HA 1.0 . 3.02 726 726 A 28 GLU HA A 29 VAL H 1.0 . 2.71 727 727 A 19 HIS HA A 29 VAL H 1.0 . 5.50 728 728 A 27 TYR HBy A 29 VAL H 1.0 . 4.82 729 729 A 29 VAL HB A 29 VAL H 1.0 . 3.11 730 730 A 23 ALA HB% A 29 VAL H 1.0 . 4.45 731 731 A 29 VAL H A 29 VAL HGy% 1.0 . 3.84 732 732 A 82 LEU H A 53 ASP HA 1.0 . 3.58 733 733 A 107 ILE HA A 108 ASP H 1.0 . 2.57 734 734 A 108 ASP HBx A 108 ASP H 1.0 . 3.08 735 735 A 108 ASP H A 108 ASP HBy 1.0 . 3.52 736 736 A 108 ASP H A 111 VAL HB 1.0 . 3.71 737 737 A 112 LEU HBx A 108 ASP H 1.0 . 4.74 738 738 A 108 ASP H A 107 ILE HB 1.0 . 4.03 739 739 A 82 LEU H A 82 LEU HG 1.0 . 3.54 740 740 A 108 ASP H A 111 VAL HGy% 1.0 . 4.48 741 741 A 108 ASP H A 107 ILE HG2% 1.0 . 3.16 742 742 A 3 ARG H A 48 ASP HBx 1.0 . 4.00 743 743 A 2 ILE HA A 3 ARG H 1.0 . 3.29 744 744 A 3 ARG H A 48 ASP HBy 1.0 . 4.00 745 745 A 105 LYS H A 104 GLU H 1.0 . 4.63 746 746 A 104 GLU H A 103 ILE HA 1.0 . 2.67 747 747 A 103 ILE HB A 104 GLU H 1.0 . 4.09 748 748 A 104 GLU H A 103 ILE HG1y 1.0 . 4.97 749 749 A 104 GLU H A 103 ILE HG2% 1.0 . 3.59 750 750 A 9 ASP HA A 10 ASP H 1.0 . 3.38 751 751 A 10 ASP H A 10 ASP HBy 1.0 . 3.67 752 752 A 10 ASP H A 10 ASP HBx 1.0 . 3.67 753 753 A 10 ASP H A 9 ASP H 1.0 . 4.62 754 754 A 10 ASP H A 14 MET HBy 1.0 . 5.17 755 755 A 7 ALA H A 51 LEU H 1.0 . 4.75 756 756 A 80 LEU H A 52 THR H 1.0 . 5.04 757 757 A 80 LEU H A 81 VAL H 1.0 . 4.42 758 758 A 6 LEU H A 51 LEU H 1.0 . 4.36 759 759 A 50 VAL H A 51 LEU H 1.0 . 4.54 760 760 A 47 TYR HE% A 30 THR H 1.0 . 4.76 761 761 A 7 ALA HA A 51 LEU H 1.0 . 3.27 762 762 A 80 LEU H A 51 LEU HA 1.0 . 3.92 763 763 A 51 LEU H A 50 VAL HA 1.0 . 2.85 764 764 A 80 LEU H A 79 ILE HA 1.0 . 2.82 765 765 A 80 LEU H A 80 LEU HBx 1.0 . 3.35 766 766 A 80 LEU H A 80 LEU HG 1.0 . 4.35 767 767 A 51 LEU H A 6 LEU HBy 1.0 . 3.83 768 768 A 80 LEU H A 80 LEU HBy 1.0 . 4.03 769 769 A 80 LEU H A 79 ILE HG2% 1.0 . 3.50 770 770 A 51 LEU H A 50 VAL HGx% 1.0 . 4.20 771 771 A 7 ALA H A 30 THR H 1.0 . 3.79 772 772 A 29 VAL HA A 30 THR H 1.0 . 2.79 773 773 A 30 THR H A 30 THR HB 1.0 . 3.20 774 774 A 51 LEU H A 50 VAL HB 1.0 . 4.18 775 775 A 29 VAL HB A 30 THR H 1.0 . 4.09 776 776 A 5 ILE HB A 30 THR H 1.0 . 3.81 777 777 A 30 THR HG2% A 30 THR H 1.0 . 4.03 778 778 A 31 VAL HGx% A 30 THR H 1.0 . 4.70 779 779 A 30 THR H A 29 VAL HGx% 1.0 . 4.26 780 780 A 74 TYR HE% A 46 ALA H 1.0 . 4.77 781 781 A 46 ALA H A 44 THR HG2% 1.0 . 4.35 782 782 A 46 ALA H A 45 THR HB 1.0 . 3.85 783 783 A 46 ALA H A 45 THR HG2% 1.0 . 3.39 784 784 A 45 THR H A 47 TYR H 1.0 . 5.44 785 785 A 49 LEU H A 47 TYR H 1.0 . 5.50 786 786 A 47 TYR HD% A 47 TYR H 1.0 . 3.14 787 787 A 74 TYR HE% A 47 TYR H 1.0 . 4.16 788 788 A 47 TYR H A 46 ALA HA 1.0 . 2.75 789 789 A 47 TYR H A 47 TYR HBx 1.0 . 3.29 790 790 A 46 ALA HB% A 47 TYR H 1.0 . 3.70 791 791 A 47 TYR HE% A 47 TYR H 1.0 . 4.51 792 792 A 42 ALA HA A 47 TYR H 1.0 . 4.06 793 793 A 47 TYR H A 47 TYR HBy 1.0 . 3.73 794 794 A 122 PRO HA A 123 ALA H 1.0 . 2.75 795 795 A 123 ALA H A 122 PRO HBy 1.0 . 3.81 796 796 A 123 ALA H A 122 PRO HBx 1.0 . 3.81 797 797 A 123 ALA HB% A 123 ALA H 1.0 . 2.93 798 798 A 50 VAL H A 80 LEU H 1.0 . 4.16 799 799 A 37 ALA H A 36 GLU H 1.0 . 2.97 800 800 A 50 VAL H A 79 ILE HA 1.0 . 3.42 801 801 A 34 ASP HA A 36 GLU H 1.0 . 4.49 802 802 A 49 LEU HA A 50 VAL H 1.0 . 3.11 803 803 A 123 ALA HA A 124 ALA H 1.0 . 2.69 804 804 A 36 GLU H A 34 ASP HBy 1.0 . 4.52 805 805 A 78 PRO HGx A 50 VAL H 1.0 . 4.83 806 806 A 36 GLU H A 36 GLU HBy 1.0 . 2.90 807 807 A 50 VAL H A 50 VAL HB 1.0 . 3.43 808 808 A 50 VAL H A 49 LEU HBy 1.0 . 3.90 809 809 A 37 ALA HB% A 36 GLU H 1.0 . 4.20 810 810 A 50 VAL H A 77 THR HG2% 1.0 . 3.80 811 811 A 123 ALA HB% A 124 ALA H 1.0 . 3.29 812 812 A 124 ALA H A 124 ALA HB% 1.0 . 3.58 813 813 A 50 VAL H A 49 LEU HG 1.0 . 3.90 814 814 A 50 VAL H A 50 VAL HGy% 1.0 . 4.21 815 815 A 50 VAL H A 49 LEU HDy% 1.0 . 3.06 816 816 A 50 VAL H A 50 VAL HGx% 1.0 . 4.21 817 817 A 124 ALA H A 125 ASN H 1.0 . 4.02 818 818 A 124 ALA H A 125 ASN HA 1.0 . 4.04 819 819 A 36 GLU H A 34 ASP HBx 1.0 . 4.52 820 820 A 23 ALA H A 21 THR H 1.0 . 4.11 821 821 A 22 LEU H A 23 ALA H 1.0 . 3.09 822 822 A 23 ALA H A 25 ALA H 1.0 . 4.02 823 823 A 23 ALA H A 20 ALA HA 1.0 . 3.65 824 824 A 19 HIS HA A 23 ALA H 1.0 . 4.28 825 825 A 22 LEU HBx A 23 ALA H 1.0 . 3.63 826 826 A 29 VAL HB A 23 ALA H 1.0 . 5.19 827 827 A 85 GLU H A 85 GLU HBx 1.0 . 4.09 828 828 A 23 ALA H A 25 ALA HB% 1.0 . 4.63 829 829 A 111 VAL H A 112 LEU HBy 1.0 . 4.88 830 830 A 23 ALA HB% A 23 ALA H 1.0 . 2.74 831 831 A 32 ALA HB% A 36 GLU H 1.0 . 5.50 832 832 A 22 LEU HBy A 23 ALA H 1.0 . 3.73 833 833 A 111 VAL H A 107 ILE HG2% 1.0 . 4.55 834 834 A 85 GLU H A 86 GLY H 1.0 . 4.72 835 835 A 8 ILE H A 9 ASP H 1.0 . 4.63 836 836 A 32 ALA H A 9 ASP H 1.0 . 5.11 837 837 A 111 VAL H A 108 ASP H 1.0 . 4.44 838 838 A 111 VAL H A 108 ASP HA 1.0 . 4.91 839 839 A 108 ASP HBx A 111 VAL H 1.0 . 3.55 840 840 A 111 VAL H A 108 ASP HBy 1.0 . 3.81 841 841 A 111 VAL H A 111 VAL HB 1.0 . 2.84 842 842 A 31 VAL HB A 9 ASP H 1.0 . 5.11 843 843 A 85 GLU H A 84 THR HG2% 1.0 . 4.01 844 844 A 21 THR HG2% A 111 VAL H 1.0 . 5.41 845 845 A 111 VAL H A 111 VAL HGy% 1.0 . 3.93 846 846 A 8 ILE HA A 9 ASP H 1.0 . 2.96 847 847 A 85 GLU H A 83 THR HB 1.0 . 5.28 848 848 A 8 ILE HG1y A 9 ASP H 1.0 . 4.67 849 849 A 8 ILE HG2% A 9 ASP H 1.0 . 3.44 850 850 A 75 ALA H A 76 ASP H 1.0 . 3.08 851 851 A 71 LEU H A 75 ALA H 1.0 . 5.02 852 852 A 75 ALA H A 74 TYR H 1.0 . 2.79 853 853 A 75 ALA H A 77 THR H 1.0 . 4.29 854 854 A 47 TYR HE% A 42 ALA H 1.0 . 4.04 855 855 A 75 ALA H A 75 ALA HA 1.0 . 2.91 856 856 A 75 ALA H A 77 THR HB 1.0 . 5.29 857 857 A 75 ALA H A 74 TYR HBx 1.0 . 3.73 858 858 A 71 LEU HBx A 75 ALA H 1.0 . 4.48 859 859 A 75 ALA H A 75 ALA HB% 1.0 . 2.57 860 860 A 3 ARG H A 2 ILE H 1.0 . 4.63 861 861 A 99 ALA H A 97 ALA H 1.0 . 4.20 862 862 A 99 ALA H A 98 GLY H 1.0 . 2.80 863 863 A 39 PHE HD% A 42 ALA H 1.0 . 5.33 864 864 A 47 TYR HD% A 42 ALA H 1.0 . 5.50 865 865 A 2 ILE H A 1 MET HA 1.0 . 2.74 866 866 A 99 ALA H A 95 ARG HA 1.0 . 3.27 867 867 A 39 PHE HA A 42 ALA H 1.0 . 3.79 868 868 A 38 GLY HAx A 42 ALA H 1.0 . 4.76 869 869 A 41 LEU HBx A 42 ALA H 1.0 . 3.20 870 870 A 2 ILE HB A 2 ILE H 1.0 . 2.94 871 871 A 99 ALA HB% A 99 ALA H 1.0 . 2.80 872 872 A 42 ALA HB% A 42 ALA H 1.0 . 2.79 873 873 A 99 ALA H A 94 ALA HB% 1.0 . 4.44 874 874 A 2 ILE HD1% A 2 ILE H 1.0 . 3.44 875 875 A 99 ALA H A 100 THR H 1.0 . 4.74 876 876 A 42 ALA H A 44 THR H 1.0 . 4.41 877 877 A 37 ALA H A 39 PHE H 1.0 . 4.68 878 878 A 39 PHE HBx A 42 ALA H 1.0 . 5.31 879 879 A 37 ALA H A 34 ASP HBy 1.0 . 4.71 880 880 A 37 ALA H A 36 GLU HBy 1.0 . 3.14 881 881 A 37 ALA H A 37 ALA HB% 1.0 . 2.90 882 882 A 32 ALA HB% A 37 ALA H 1.0 . 4.41 883 883 A 37 ALA H A 34 ASP HBx 1.0 . 4.71 884 884 A 14 MET HBx A 14 MET H 1.0 . 3.20 885 885 A 14 MET H A 12 ALA HB% 1.0 . 5.03 886 886 A 14 MET H A 16 ALA HB% 1.0 . 5.50 887 887 A 14 MET H A 11 SER HA 1.0 . 4.58 888 888 A 14 MET H A 13 THR HB 1.0 . 3.06 889 889 A 8 ILE H A 8 ILE HG1y 1.0 . 3.69 890 890 A 32 ALA H A 8 ILE HG1y 1.0 . 3.86 891 891 A 51 LEU H A 8 ILE H 1.0 . 4.41 892 892 A 7 ALA H A 8 ILE H 1.0 . 4.98 893 893 A 7 ALA H A 32 ALA H 1.0 . 5.29 894 894 A 88 ASP H A 89 ALA H 1.0 . 3.75 895 895 A 7 ALA HA A 8 ILE H 1.0 . 2.87 896 896 A 105 LYS H A 83 THR HA 1.0 . 5.50 897 897 A 31 VAL HB A 32 ALA H 1.0 . 3.16 898 898 A 89 ALA H A 89 ALA HB% 1.0 . 2.93 899 899 A 7 ALA HB% A 8 ILE H 1.0 . 3.25 900 900 A 32 ALA H A 31 VAL HGx% 1.0 . 4.20 901 901 A 8 ILE HD1% A 8 ILE H 1.0 . 3.17 902 902 A 27 TYR H A 28 GLU H 1.0 . 4.82 903 903 A 93 ALA H A 94 ALA H 1.0 . 3.32 904 904 A 90 PHE HD% A 94 ALA H 1.0 . 4.58 905 905 A 31 VAL HA A 32 ALA H 1.0 . 2.86 906 906 A 27 TYR HA A 28 GLU H 1.0 . 2.80 907 907 A 91 LYS HA A 94 ALA H 1.0 . 4.10 908 908 A 27 TYR HBx A 28 GLU H 1.0 . 3.21 909 909 A 27 TYR HBy A 28 GLU H 1.0 . 3.66 910 910 A 93 ALA HB% A 94 ALA H 1.0 . 3.27 911 911 A 32 ALA HB% A 32 ALA H 1.0 . 3.09 912 912 A 94 ALA HB% A 94 ALA H 1.0 . 3.06 913 913 A 105 LYS H A 83 THR HG2% 1.0 . 4.11 914 914 A 5 ILE HD1% A 28 GLU H 1.0 . 4.21 915 915 A 89 ALA H A 87 SER H 1.0 . 5.50 916 916 A 92 ALA H A 89 ALA H 1.0 . 5.50 917 917 A 104 GLU HA A 105 LYS H 1.0 . 3.04 918 918 A 120 SER HA A 121 GLU H 1.0 . 3.56 919 919 A 105 LYS H A 105 LYS HGx 1.0 . 4.42 920 920 A 18 LEU H A 15 ARG H 1.0 . 5.07 921 921 A 36 GLU H A 39 PHE H 1.0 . 5.02 922 922 A 71 LEU H A 70 GLN H 1.0 . 2.96 923 923 A 14 MET HA A 18 LEU H 1.0 . 4.14 924 924 A 88 ASP H A 87 SER HBy 1.0 . 4.70 925 925 A 121 GLU H A 118 THR HA 1.0 . 4.00 926 926 A 18 LEU H A 19 HIS HBy 1.0 . 4.97 927 927 A 71 LEU H A 71 LEU HBy 1.0 . 3.32 928 928 A 121 GLU H A 118 THR HG2% 1.0 . 5.23 929 929 A 107 ILE HD1% A 105 LYS H 1.0 . 4.48 930 930 A 38 GLY H A 39 PHE H 1.0 . 3.24 931 931 A 71 LEU H A 72 SER H 1.0 . 4.71 932 932 A 39 PHE HD% A 39 PHE H 1.0 . 4.12 933 933 A 72 SER H A 71 LEU HA 1.0 . 3.24 934 934 A 18 LEU H A 19 HIS HA 1.0 . 5.50 935 935 A 39 PHE HBx A 39 PHE H 1.0 . 3.57 936 936 A 18 LEU H A 19 HIS HBx 1.0 . 5.45 937 937 A 39 PHE HBy A 39 PHE H 1.0 . 3.17 938 938 A 18 LEU H A 18 LEU HG 1.0 . 3.18 939 939 A 37 ALA HB% A 39 PHE H 1.0 . 4.88 940 940 A 32 ALA HB% A 39 PHE H 1.0 . 4.84 941 941 A 18 LEU H A 17 LEU HDy% 1.0 . 4.48 942 942 A 8 ILE HG1x A 39 PHE H 1.0 . 4.59 943 943 A 8 ILE HD1% A 39 PHE H 1.0 . 4.75 944 944 A 116 VAL H A 115 LEU H 1.0 . 2.97 945 945 A 36 GLU HA A 39 PHE H 1.0 . 3.85 946 946 A 115 LEU H A 115 LEU HA 1.0 . 2.94 947 947 A 112 LEU HA A 115 LEU H 1.0 . 3.74 948 948 A 111 VAL HA A 115 LEU H 1.0 . 4.78 949 949 A 113 VAL HA A 115 LEU H 1.0 . 4.51 950 950 A 71 LEU HBx A 72 SER H 1.0 . 4.63 951 951 A 71 LEU HBy A 72 SER H 1.0 . 4.15 952 952 A 115 LEU H A 115 LEU HG 1.0 . 3.79 953 953 A 115 LEU H A 115 LEU HDy% 1.0 . 4.19 954 954 A 80 LEU H A 79 ILE H 1.0 . 4.58 955 955 A 88 ASP H A 90 PHE H 1.0 . 4.75 956 956 A 89 ALA H A 90 PHE H 1.0 . 3.37 957 957 A 96 ASP H A 93 ALA H 1.0 . 4.59 958 958 A 90 PHE HD% A 90 PHE H 1.0 . 4.25 959 959 A 79 ILE H A 78 PRO HA 1.0 . 3.04 960 960 A 93 ALA HA A 96 ASP H 1.0 . 3.48 961 961 A 94 ALA HA A 93 ALA H 1.0 . 5.42 962 962 A 79 ILE H A 100 THR HB 1.0 . 3.42 963 963 A 90 PHE H A 90 PHE HBy 1.0 . 3.07 964 964 A 91 LYS HA A 93 ALA H 1.0 . 4.33 965 965 A 90 PHE H A 90 PHE HBx 1.0 . 3.07 966 966 A 79 ILE H A 79 ILE HB 1.0 . 3.49 967 967 A 89 ALA HB% A 90 PHE H 1.0 . 2.99 968 968 A 118 THR HG2% A 117 ALA H 1.0 . 4.17 969 969 A 93 ALA HB% A 93 ALA H 1.0 . 2.67 970 970 A 94 ALA HB% A 93 ALA H 1.0 . 4.48 971 971 A 117 ALA H A 115 LEU H 1.0 . 4.10 972 972 A 116 VAL H A 117 ALA H 1.0 . 2.92 973 973 A 95 ARG HA A 96 ASP H 1.0 . 3.48 974 974 A 117 ALA HA A 117 ALA H 1.0 . 2.94 975 975 A 117 ALA HB% A 117 ALA H 1.0 . 2.60 976 976 A 117 ALA H A 116 VAL HGx% 1.0 . 3.89 977 977 A 18 LEU H A 17 LEU H 1.0 . 3.15 978 978 A 17 LEU H A 15 ARG H 1.0 . 4.27 979 979 A 17 LEU H A 16 ALA H 1.0 . 2.99 980 980 A 14 MET HA A 17 LEU H 1.0 . 3.52 981 981 A 15 ARG HA A 17 LEU H 1.0 . 4.92 982 982 A 17 LEU H A 17 LEU HBy 1.0 . 2.90 983 983 A 17 LEU H A 17 LEU HBx 1.0 . 2.90 984 984 A 13 THR HG2% A 17 LEU H 1.0 . 4.09 985 985 A 116 VAL HA A 119 LEU H 1.0 . 3.79 986 986 A 119 LEU HG A 119 LEU H 1.0 . 2.75 987 987 A 119 LEU H A 119 LEU HDy% 1.0 . 3.10 988 988 A 119 LEU H A 118 THR H 1.0 . 2.90 989 989 A 106 PRO HA A 107 ILE H 1.0 . 2.85 990 990 A 107 ILE H A 106 PRO HBy 1.0 . 3.60 991 991 A 107 ILE H A 106 PRO HBx 1.0 . 3.60 992 992 A 107 ILE HB A 107 ILE H 1.0 . 3.05 993 993 A 107 ILE HG2% A 107 ILE H 1.0 . 4.26 994 994 A 79 ILE H A 100 THR H 1.0 . 3.73 995 995 A 100 THR H A 101 GLY H 1.0 . 3.13 996 996 A 79 ILE HA A 100 THR H 1.0 . 4.71 997 997 A 100 THR H A 78 PRO HA 1.0 . 4.78 998 998 A 99 ALA HA A 100 THR H 1.0 . 2.85 999 999 A 100 THR H A 100 THR HB 1.0 . 3.22 1000 1000 A 100 THR H A 79 ILE HB 1.0 . 3.77 1001 1001 A 107 ILE H A 107 ILE HG1y 1.0 . 3.96 1002 1002 A 99 ALA HB% A 100 THR H 1.0 . 3.27 1003 1003 A 79 ILE HG2% A 100 THR H 1.0 . 3.61 1004 1004 A 114 GLU H A 113 VAL H 1.0 . 2.88 1005 1005 A 93 ALA H A 95 ARG H 1.0 . 4.26 1006 1006 A 3 ARG H A 48 ASP H 1.0 . 4.50 1007 1007 A 72 SER H A 73 ALA H 1.0 . 3.65 1008 1008 A 114 GLU H A 115 LEU H 1.0 . 2.96 1009 1009 A 74 TYR H A 73 ALA H 1.0 . 3.19 1010 1010 A 75 ALA H A 73 ALA H 1.0 . 4.07 1011 1011 A 74 TYR HE% A 73 ALA H 1.0 . 4.60 1012 1012 A 73 ALA H A 72 SER HA 1.0 . 3.28 1013 1013 A 114 GLU H A 111 VAL HA 1.0 . 3.72 1014 1014 A 74 TYR HBx A 73 ALA H 1.0 . 4.56 1015 1015 A 91 LYS HA A 95 ARG H 1.0 . 4.61 1016 1016 A 71 LEU HBx A 73 ALA H 1.0 . 3.91 1017 1017 A 114 GLU H A 114 GLU HGy 1.0 . 4.04 1018 1018 A 71 LEU HBy A 73 ALA H 1.0 . 3.80 1019 1019 A 75 ALA HB% A 73 ALA H 1.0 . 4.21 1020 1020 A 92 ALA H A 92 ALA HB% 1.0 . 2.56 1021 1021 A 73 ALA HB% A 73 ALA H 1.0 . 2.68 1022 1022 A 114 GLU H A 113 VAL HGx% 1.0 . 4.04 1023 1023 A 4 THR H A 48 ASP H 1.0 . 3.71 1024 1024 A 47 TYR H A 48 ASP H 1.0 . 4.85 1025 1025 A 47 TYR HD% A 48 ASP H 1.0 . 3.87 1026 1026 A 74 TYR HA A 73 ALA H 1.0 . 4.66 1027 1027 A 48 ASP H A 47 TYR HA 1.0 . 2.85 1028 1028 A 92 ALA HA A 95 ARG H 1.0 . 3.93 1029 1029 A 2 ILE HA A 48 ASP H 1.0 . 5.24 1030 1030 A 48 ASP H A 48 ASP HBy 1.0 . 3.65 1031 1031 A 48 ASP H A 48 ASP HBx 1.0 . 3.65 1032 1032 A 48 ASP H A 47 TYR HBx 1.0 . 3.81 1033 1033 A 99 ALA HB% A 95 ARG H 1.0 . 4.63 1034 1034 A 33 ALA H A 37 ALA H 1.0 . 5.50 1035 1035 A 108 ASP H A 112 LEU H 1.0 . 4.23 1036 1036 A 111 VAL H A 112 LEU H 1.0 . 2.91 1037 1037 A 33 ALA H A 32 ALA HA 1.0 . 2.97 1038 1038 A 4 THR HB A 5 ILE H 1.0 . 3.40 1039 1039 A 108 ASP HBy A 112 LEU H 1.0 . 4.42 1040 1040 A 112 LEU H A 111 VAL HB 1.0 . 3.17 1041 1041 A 112 LEU HBx A 112 LEU H 1.0 . 3.03 1042 1042 A 112 LEU HBy A 112 LEU H 1.0 . 2.93 1043 1043 A 33 ALA H A 33 ALA HB% 1.0 . 2.77 1044 1044 A 21 THR HG2% A 112 LEU H 1.0 . 4.82 1045 1045 A 94 ALA HB% A 95 ARG H 1.0 . 3.51 1046 1046 A 107 ILE HG2% A 112 LEU H 1.0 . 3.16 1047 1047 A 33 ALA H A 8 ILE HG2% 1.0 . 4.78 1048 1048 A 68 LEU H A 68 LEU HDy% 1.0 . 3.99 1049 1049 A 110 GLY H A 112 LEU H 1.0 . 4.31 1050 1050 A 68 LEU H A 69 ARG H 1.0 . 3.41 1051 1051 A 68 LEU H A 67 ALA H 1.0 . 3.30 1052 1052 A 103 ILE H A 102 TRP HE3 1.0 . 4.58 1053 1053 A 47 TYR HD% A 5 ILE H 1.0 . 4.07 1054 1054 A 4 THR HA A 5 ILE H 1.0 . 2.79 1055 1055 A 80 LEU HA A 103 ILE H 1.0 . 5.27 1056 1056 A 29 VAL HA A 5 ILE H 1.0 . 3.74 1057 1057 A 104 GLU HA A 103 ILE H 1.0 . 4.85 1058 1058 A 113 VAL HA A 112 LEU H 1.0 . 5.50 1059 1059 A 65 ILE HA A 68 LEU H 1.0 . 3.86 1060 1060 A 108 ASP HBx A 112 LEU H 1.0 . 4.67 1061 1061 A 27 TYR HBx A 5 ILE H 1.0 . 5.48 1062 1062 A 5 ILE HB A 5 ILE H 1.0 . 3.12 1063 1063 A 103 ILE H A 103 ILE HG1y 1.0 . 4.16 1064 1064 A 68 LEU H A 68 LEU HBx 1.0 . 3.98 1065 1065 A 5 ILE H A 5 ILE HG1y 1.0 . 3.44 1066 1066 A 5 ILE HG2% A 5 ILE H 1.0 . 4.01 1067 1067 A 5 ILE H A 30 THR H 1.0 . 4.42 1068 1068 A 6 LEU H A 5 ILE H 1.0 . 4.40 1069 1069 A 46 ALA H A 45 THR H 1.0 . 3.36 1070 1070 A 47 TYR HD% A 45 THR H 1.0 . 4.77 1071 1071 A 103 ILE H A 102 TRP HD1 1.0 . 4.54 1072 1072 A 74 TYR HE% A 45 THR H 1.0 . 5.32 1073 1073 A 47 TYR HE% A 5 ILE H 1.0 . 4.70 1074 1074 A 47 TYR HE% A 45 THR H 1.0 . 4.04 1075 1075 A 102 TRP HA A 103 ILE H 1.0 . 2.98 1076 1076 A 82 LEU HA A 103 ILE H 1.0 . 3.52 1077 1077 A 42 ALA HA A 45 THR H 1.0 . 3.93 1078 1078 A 45 THR H A 45 THR HB 1.0 . 3.10 1079 1079 A 103 ILE H A 102 TRP HBy 1.0 . 3.91 1080 1080 A 103 ILE H A 102 TRP HBx 1.0 . 3.91 1081 1081 A 103 ILE HB A 103 ILE H 1.0 . 3.99 1082 1082 A 45 THR H A 46 ALA HB% 1.0 . 4.43 1083 1083 A 103 ILE H A 103 ILE HG1x 1.0 . 4.16 1084 1084 A 103 ILE HG2% A 103 ILE H 1.0 . 3.72 1085 1085 A 45 THR H A 45 THR HG2% 1.0 . 3.84 1086 1086 A 81 VAL H A 103 ILE H 1.0 . 4.12 1087 1087 A 45 THR H A 44 THR H 1.0 . 2.60 1088 1088 A 82 LEU H A 81 VAL H 1.0 . 5.19 1089 1089 A 97 ALA H A 96 ASP H 1.0 . 2.89 1090 1090 A 97 ALA H A 93 ALA HA 1.0 . 4.36 1091 1091 A 81 VAL H A 81 VAL HGx% 1.0 . 3.23 1092 1092 A 81 VAL H A 102 TRP HA 1.0 . 3.28 1093 1093 A 80 LEU HA A 81 VAL H 1.0 . 2.93 1094 1094 A 22 LEU H A 23 ALA HA 1.0 . 5.43 1095 1095 A 94 ALA HA A 97 ALA H 1.0 . 3.82 1096 1096 A 81 VAL HB A 81 VAL H 1.0 . 3.53 1097 1097 A 81 VAL H A 80 LEU HBx 1.0 . 4.47 1098 1098 A 97 ALA HB% A 97 ALA H 1.0 . 2.61 1099 1099 A 99 ALA HB% A 81 VAL H 1.0 . 4.04 1100 1100 A 81 VAL H A 81 VAL HGy% 1.0 . 3.91 1101 1101 A 79 ILE HG2% A 81 VAL H 1.0 . 4.10 1102 1102 A 68 LEU H A 66 ALA H 1.0 . 4.22 1103 1103 A 41 LEU H A 42 ALA H 1.0 . 2.98 1104 1104 A 38 GLY HAx A 41 LEU H 1.0 . 4.08 1105 1105 A 41 LEU H A 41 LEU HG 1.0 . 2.99 1106 1106 A 22 LEU HG A 22 LEU H 1.0 . 3.58 1107 1107 A 66 ALA H A 66 ALA HB% 1.0 . 2.96 1108 1108 A 23 ALA HB% A 22 LEU H 1.0 . 4.41 1109 1109 A 67 ALA HB% A 66 ALA H 1.0 . 4.51 1110 1110 A 41 LEU HDy% A 41 LEU H 1.0 . 3.66 1111 1111 A 65 ILE HG2% A 66 ALA H 1.0 . 3.64 1112 1112 A 22 LEU H A 21 THR H 1.0 . 3.12 1113 1113 A 27 TYR HD% A 27 TYR H 1.0 . 3.05 1114 1114 A 27 TYR HE% A 27 TYR H 1.0 . 4.12 1115 1115 A 25 ALA HA A 27 TYR H 1.0 . 4.82 1116 1116 A 26 GLY HAx A 27 TYR H 1.0 . 3.42 1117 1117 A 22 LEU H A 21 THR HB 1.0 . 3.16 1118 1118 A 39 PHE HBx A 41 LEU H 1.0 . 5.45 1119 1119 A 27 TYR HBx A 27 TYR H 1.0 . 3.68 1120 1120 A 27 TYR HBy A 27 TYR H 1.0 . 3.13 1121 1121 A 22 LEU HBx A 22 LEU H 1.0 . 3.28 1122 1122 A 22 LEU H A 21 THR HG2% 1.0 . 3.97 1123 1123 A 22 LEU HBy A 22 LEU H 1.0 . 4.19 1124 1124 A 22 LEU HBy A 27 TYR H 1.0 . 4.71 1125 1125 A 22 LEU H A 22 LEU HDy% 1.0 . 4.23 1126 1126 A 5 ILE HD1% A 22 LEU H 1.0 . 5.50 1127 1127 A 5 ILE HD1% A 27 TYR H 1.0 . 4.78 1128 1128 A 30 THR H A 31 VAL H 1.0 . 4.41 1129 1129 A 7 ALA H A 31 VAL H 1.0 . 4.97 1130 1130 A 77 THR H A 76 ASP H 1.0 . 2.68 1131 1131 A 19 HIS HD2 A 31 VAL H 1.0 . 5.50 1132 1132 A 74 TYR HA A 77 THR H 1.0 . 3.39 1133 1133 A 30 THR HA A 31 VAL H 1.0 . 2.82 1134 1134 A 77 THR H A 75 ALA HA 1.0 . 4.62 1135 1135 A 13 THR HA A 16 ALA H 1.0 . 3.84 1136 1136 A 31 VAL H A 30 THR HB 1.0 . 4.46 1137 1137 A 77 THR H A 77 THR HB 1.0 . 2.99 1138 1138 A 77 THR H A 76 ASP HBy 1.0 . 4.08 1139 1139 A 77 THR H A 76 ASP HBx 1.0 . 4.08 1140 1140 A 31 VAL HB A 31 VAL H 1.0 . 3.81 1141 1141 A 16 ALA HB% A 16 ALA H 1.0 . 2.57 1142 1142 A 30 THR HG2% A 31 VAL H 1.0 . 3.00 1143 1143 A 31 VAL HGy% A 31 VAL H 1.0 . 2.84 1144 1144 A 18 LEU H A 16 ALA H 1.0 . 4.43 1145 1145 A 23 ALA H A 20 ALA H 1.0 . 4.90 1146 1146 A 16 ALA H A 15 ARG H 1.0 . 3.16 1147 1147 A 89 ALA H A 91 LYS H 1.0 . 4.57 1148 1148 A 16 ALA H A 19 HIS H 1.0 . 5.00 1149 1149 A 14 MET H A 15 ARG H 1.0 . 3.09 1150 1150 A 114 GLU H A 116 VAL H 1.0 . 4.32 1151 1151 A 92 ALA H A 91 LYS H 1.0 . 3.24 1152 1152 A 90 PHE HD% A 91 LYS H 1.0 . 4.18 1153 1153 A 14 MET HA A 16 ALA H 1.0 . 4.27 1154 1154 A 16 ALA HA A 15 ARG H 1.0 . 5.42 1155 1155 A 88 ASP HA A 91 LYS H 1.0 . 3.65 1156 1156 A 13 THR HA A 15 ARG H 1.0 . 4.89 1157 1157 A 12 ALA HA A 15 ARG H 1.0 . 3.76 1158 1158 A 12 ALA HA A 16 ALA H 1.0 . 4.65 1159 1159 A 116 VAL H A 117 ALA HB% 1.0 . 4.19 1160 1160 A 23 ALA HB% A 20 ALA H 1.0 . 4.17 1161 1161 A 13 THR HG2% A 15 ARG H 1.0 . 5.36 1162 1162 A 91 LYS H A 91 LYS HGy 1.0 . 3.74 1163 1163 A 94 ALA HB% A 91 LYS H 1.0 . 5.28 1164 1164 A 91 LYS H A 91 LYS HGx 1.0 . 3.74 1165 1165 A 18 LEU H A 20 ALA H 1.0 . 4.34 1166 1166 A 66 ALA H A 69 ARG H 1.0 . 4.97 1167 1167 A 22 LEU H A 20 ALA H 1.0 . 4.78 1168 1168 A 22 LEU H A 25 ALA H 1.0 . 4.96 1169 1169 A 24 GLN H A 25 ALA H 1.0 . 2.87 1170 1170 A 25 ALA H A 26 GLY H 1.0 . 2.82 1171 1171 A 25 ALA H A 23 ALA HA 1.0 . 4.26 1172 1172 A 22 LEU HA A 25 ALA H 1.0 . 3.48 1173 1173 A 116 VAL H A 115 LEU HA 1.0 . 3.54 1174 1174 A 26 GLY HAy A 25 ALA H 1.0 . 5.03 1175 1175 A 19 HIS HBy A 20 ALA H 1.0 . 3.12 1176 1176 A 116 VAL HB A 116 VAL H 1.0 . 2.78 1177 1177 A 25 ALA HB% A 25 ALA H 1.0 . 2.68 1178 1178 A 20 ALA HB% A 20 ALA H 1.0 . 2.64 1179 1179 A 23 ALA HB% A 25 ALA H 1.0 . 4.48 1180 1180 A 21 THR HG2% A 25 ALA H 1.0 . 5.50 1181 1181 A 22 LEU HBy A 25 ALA H 1.0 . 5.50 1182 1182 A 116 VAL H A 116 VAL HGy% 1.0 . 3.83 1183 1183 A 17 LEU HA A 20 ALA H 1.0 . 4.16 1184 1184 A 116 VAL H A 112 LEU HA 1.0 . 4.79 1185 1185 A 24 GLN H A 21 THR H 1.0 . 5.12 1186 1186 A 23 ALA H A 24 GLN H 1.0 . 3.01 1187 1187 A 24 GLN H A 24 GLN HGy 1.0 . 4.01 1188 1188 A 23 ALA HB% A 24 GLN H 1.0 . 2.99 1189 1189 A 37 ALA HB% A 40 ASP H 1.0 . 5.12 1190 1190 A 38 GLY H A 40 ASP H 1.0 . 4.31 1191 1191 A 39 PHE H A 40 ASP H 1.0 . 3.19 1192 1192 A 38 GLY HAy A 40 ASP H 1.0 . 4.85 1193 1193 A 39 PHE HBx A 40 ASP H 1.0 . 3.40 1194 1194 A 39 PHE HBy A 40 ASP H 1.0 . 3.60 1195 1195 A 41 LEU HG A 40 ASP H 1.0 . 4.83 1196 1196 A 39 PHE HD% A 40 ASP H 1.0 . 4.79 1197 1197 A 41 LEU HBx A 40 ASP H 1.0 . 5.29 1198 1198 A 42 ALA HB% A 40 ASP H 1.0 . 4.76 1199 1199 A 4 THR H A 49 LEU H 1.0 . 4.83 1200 1200 A 49 LEU H A 5 ILE H 1.0 . 5.42 1201 1201 A 49 LEU H A 48 ASP H 1.0 . 3.02 1202 1202 A 49 LEU H A 50 VAL H 1.0 . 4.38 1203 1203 A 47 TYR HD% A 49 LEU H 1.0 . 4.54 1204 1204 A 49 LEU H A 50 VAL HA 1.0 . 5.05 1205 1205 A 5 ILE HA A 49 LEU H 1.0 . 3.37 1206 1206 A 49 LEU H A 47 TYR HBy 1.0 . 3.27 1207 1207 A 49 LEU H A 47 TYR HBx 1.0 . 3.71 1208 1208 A 49 LEU H A 49 LEU HBy 1.0 . 3.45 1209 1209 A 49 LEU H A 49 LEU HBx 1.0 . 3.32 1210 1210 A 102 TRP H A 94 ALA HB% 1.0 . 5.50 1211 1211 A 2 ILE HD1% A 49 LEU H 1.0 . 4.87 1212 1212 A 49 LEU H A 5 ILE HG1y 1.0 . 5.50 1213 1213 A 49 LEU H A 49 LEU HDy% 1.0 . 5.46 1214 1214 A 103 ILE HG2% A 102 TRP H 1.0 . 4.27 1215 1215 A 2 ILE HG2% A 49 LEU H 1.0 . 4.28 1216 1216 A 5 ILE HD1% A 49 LEU H 1.0 . 5.27 1217 1217 A 102 TRP H A 102 TRP HD1 1.0 . 3.82 1218 1218 A 102 TRP H A 101 GLY HAy 1.0 . 3.05 1219 1219 A 102 TRP H A 101 GLY HAx 1.0 . 3.05 1220 1220 A 18 LEU H A 19 HIS H 1.0 . 3.24 1221 1221 A 113 VAL H A 115 LEU H 1.0 . 4.34 1222 1222 A 17 LEU H A 19 HIS H 1.0 . 4.28 1223 1223 A 16 ALA HA A 19 HIS H 1.0 . 3.84 1224 1224 A 113 VAL H A 110 GLY HAx 1.0 . 4.30 1225 1225 A 19 HIS HBy A 19 HIS H 1.0 . 3.01 1226 1226 A 39 PHE HBx A 43 ALA H 1.0 . 5.50 1227 1227 A 19 HIS HBx A 19 HIS H 1.0 . 3.00 1228 1228 A 113 VAL HB A 113 VAL H 1.0 . 2.82 1229 1229 A 112 LEU HBx A 113 VAL H 1.0 . 3.99 1230 1230 A 16 ALA HB% A 19 HIS H 1.0 . 5.19 1231 1231 A 20 ALA HB% A 19 HIS H 1.0 . 5.45 1232 1232 A 112 LEU HBy A 113 VAL H 1.0 . 3.32 1233 1233 A 21 THR HG2% A 113 VAL H 1.0 . 3.81 1234 1234 A 113 VAL H A 113 VAL HGy% 1.0 . 3.80 1235 1235 A 86 GLY H A 87 SER H 1.0 . 3.50 1236 1236 A 85 GLU H A 87 SER H 1.0 . 5.16 1237 1237 A 19 HIS HD2 A 19 HIS H 1.0 . 5.19 1238 1238 A 87 SER H A 90 PHE H 1.0 . 4.52 1239 1239 A 43 ALA H A 45 THR H 1.0 . 3.88 1240 1240 A 39 PHE HD% A 43 ALA H 1.0 . 5.50 1241 1241 A 47 TYR HD% A 43 ALA H 1.0 . 5.50 1242 1242 A 87 SER H A 87 SER HBy 1.0 . 3.44 1243 1243 A 87 SER H A 87 SER HBx 1.0 . 3.44 1244 1244 A 39 PHE HA A 43 ALA H 1.0 . 4.86 1245 1245 A 43 ALA H A 43 ALA HB% 1.0 . 2.66 1246 1246 A 83 THR HA A 84 THR H 1.0 . 3.03 1247 1247 A 84 THR HG2% A 84 THR H 1.0 . 3.46 1248 1248 A 68 LEU H A 70 GLN H 1.0 . 4.34 1249 1249 A 70 GLN H A 69 ARG H 1.0 . 2.95 1250 1250 A 70 GLN H A 67 ALA HA 1.0 . 4.14 1251 1251 A 70 GLN H A 70 GLN HBx 1.0 . 4.04 1252 1252 A 71 LEU HBy A 70 GLN H 1.0 . 4.82 1253 1253 A 67 ALA HB% A 70 GLN H 1.0 . 5.07 1254 1254 A 51 LEU H A 52 THR H 1.0 . 4.55 1255 1255 A 53 ASP H A 52 THR H 1.0 . 4.55 1256 1256 A 70 GLN H A 70 GLN HE2y 1.0 . 5.32 1257 1257 A 52 THR HB A 52 THR H 1.0 . 3.86 1258 1258 A 81 VAL H A 52 THR H 1.0 . 5.24 1259 1259 A 51 LEU HA A 52 THR H 1.0 . 2.80 1260 1260 A 53 ASP HA A 52 THR H 1.0 . 5.24 1261 1261 A 81 VAL HB A 52 THR H 1.0 . 4.60 1262 1262 A 52 THR HG2% A 52 THR H 1.0 . 3.05 1263 1263 A 8 ILE HD1% A 52 THR H 1.0 . 4.69 1264 1264 A 71 LEU H A 74 TYR H 1.0 . 5.12 1265 1265 A 74 TYR HBx A 74 TYR H 1.0 . 3.06 1266 1266 A 71 LEU HBy A 74 TYR H 1.0 . 3.94 1267 1267 A 74 TYR H A 75 ALA HB% 1.0 . 3.76 1268 1268 A 73 ALA HB% A 74 TYR H 1.0 . 3.49 1269 1269 A 74 TYR H A 72 SER HA 1.0 . 4.42 1270 1270 A 77 THR HB A 74 TYR H 1.0 . 5.50 1271 1271 A 71 LEU HBx A 74 TYR H 1.0 . 3.79 1272 1272 A 82 LEU H A 83 THR H 1.0 . 4.76 1273 1273 A 103 ILE H A 83 THR H 1.0 . 4.28 1274 1274 A 105 LYS H A 83 THR H 1.0 . 3.72 1275 1275 A 82 LEU HA A 83 THR H 1.0 . 2.91 1276 1276 A 104 GLU HA A 83 THR H 1.0 . 3.69 1277 1277 A 83 THR HB A 83 THR H 1.0 . 4.03 1278 1278 A 83 THR H A 82 LEU HBy 1.0 . 4.24 1279 1279 A 83 THR H A 82 LEU HBx 1.0 . 4.24 1280 1280 A 83 THR HG2% A 83 THR H 1.0 . 3.23 1281 1281 A 11 SER HA A 13 THR H 1.0 . 4.15 1282 1282 A 13 THR HG2% A 13 THR H 1.0 . 4.36 1283 1283 A 12 ALA HB% A 13 THR H 1.0 . 3.81 1284 1284 A 67 ALA H A 69 ARG H 1.0 . 4.20 1285 1285 A 86 GLY H A 87 SER HA 1.0 . 5.25 1286 1286 A 69 ARG H A 66 ALA HA 1.0 . 3.88 1287 1287 A 65 ILE HA A 69 ARG H 1.0 . 4.46 1288 1288 A 67 ALA HB% A 69 ARG H 1.0 . 4.79 1289 1289 A 120 SER H A 118 THR H 1.0 . 4.42 1290 1290 A 67 ALA HA A 70 GLN HE2y 1.0 . 4.22 1291 1291 A 120 SER H A 116 VAL HA 1.0 . 4.46 1292 1292 A 120 SER H A 119 LEU HBy 1.0 . 4.24 1293 1293 A 120 SER H A 119 LEU HG 1.0 . 4.58 1294 1294 A 120 SER H A 117 ALA HB% 1.0 . 4.56 1295 1295 A 120 SER H A 119 LEU HBx 1.0 . 4.24 1296 1296 A 120 SER H A 119 LEU HDx% 1.0 . 5.00 1297 1297 A 69 ARG H A 70 GLN HE2x 1.0 . 5.50 1298 1298 A 71 LEU H A 70 GLN HE2x 1.0 . 5.50 1299 1299 A 66 ALA HB% A 70 GLN HE2y 1.0 . 5.38 1300 1300 A 76 ASP H A 74 TYR H 1.0 . 4.29 1301 1301 A 74 TYR HA A 76 ASP H 1.0 . 3.88 1302 1302 A 77 THR HA A 76 ASP H 1.0 . 5.17 1303 1303 A 77 THR HB A 76 ASP H 1.0 . 4.79 1304 1304 A 76 ASP H A 76 ASP HBy 1.0 . 3.63 1305 1305 A 76 ASP H A 76 ASP HBx 1.0 . 3.63 1306 1306 A 76 ASP H A 75 ALA HB% 1.0 . 2.97 1307 1307 A 21 THR H A 20 ALA H 1.0 . 3.12 1308 1308 A 17 LEU HA A 21 THR H 1.0 . 4.64 1309 1309 A 21 THR HB A 21 THR H 1.0 . 3.50 1310 1310 A 22 LEU HBx A 21 THR H 1.0 . 5.22 1311 1311 A 20 ALA HB% A 21 THR H 1.0 . 3.00 1312 1312 A 21 THR HG2% A 21 THR H 1.0 . 3.67 1313 1313 A 115 LEU H A 118 THR H 1.0 . 5.43 1314 1314 A 118 THR HB A 118 THR H 1.0 . 3.19 1315 1315 A 116 VAL HA A 118 THR H 1.0 . 4.67 1316 1316 A 119 LEU HG A 118 THR H 1.0 . 4.51 1317 1317 A 117 ALA HB% A 118 THR H 1.0 . 3.12 1318 1318 A 118 THR HG2% A 118 THR H 1.0 . 3.17 1319 1319 A 119 LEU HDy% A 118 THR H 1.0 . 5.00 1320 1320 A 4 THR H A 3 ARG H 1.0 . 3.08 1321 1321 A 4 THR H A 5 ILE H 1.0 . 4.59 1322 1322 A 4 THR H A 4 THR HB 1.0 . 4.03 1323 1323 A 4 THR H A 3 ARG HGx 1.0 . 5.07 1324 1324 A 4 THR H A 4 THR HG2% 1.0 . 3.50 1325 1325 A 4 THR H A 2 ILE HG2% 1.0 . 3.95 1326 1326 A 46 ALA H A 44 THR H 1.0 . 4.39 1327 1327 A 42 ALA HA A 44 THR H 1.0 . 4.43 1328 1328 A 44 THR HB A 44 THR H 1.0 . 3.45 1329 1329 A 41 LEU HA A 44 THR H 1.0 . 3.71 1330 1330 A 45 THR HB A 44 THR H 1.0 . 4.45 1331 1331 A 44 THR HG2% A 44 THR H 1.0 . 3.43 1332 1332 A 44 THR H A 43 ALA HB% 1.0 . 3.33 1333 1333 A 37 ALA H A 34 ASP H 1.0 . 3.97 1334 1334 A 33 ALA H A 34 ASP H 1.0 . 2.86 1335 1335 A 38 GLY H A 34 ASP H 1.0 . 3.86 1336 1336 A 43 ALA H A 44 THR H 1.0 . 3.03 1337 1337 A 47 TYR HE% A 44 THR H 1.0 . 5.46 1338 1338 A 38 GLY HAx A 34 ASP H 1.0 . 5.50 1339 1339 A 34 ASP H A 34 ASP HBy 1.0 . 4.13 1340 1340 A 34 ASP H A 34 ASP HBx 1.0 . 4.13 1341 1341 A 37 ALA HB% A 34 ASP H 1.0 . 3.07 1342 1342 A 33 ALA HB% A 34 ASP H 1.0 . 3.20 1343 1343 A 32 ALA HB% A 34 ASP H 1.0 . 3.12 1344 1344 A 8 ILE HG2% A 34 ASP H 1.0 . 3.55 1345 1345 A 35 GLY H A 38 GLY H 1.0 . 5.23 1346 1346 A 35 GLY H A 34 ASP HA 1.0 . 3.54 1347 1347 A 35 GLY H A 34 ASP HBy 1.0 . 4.13 1348 1348 A 35 GLY H A 34 ASP HBx 1.0 . 4.13 1349 1349 A 110 GLY H A 108 ASP HA 1.0 . 4.42 1350 1350 A 110 GLY H A 108 ASP HBy 1.0 . 4.62 1351 1351 A 111 VAL H A 110 GLY H 1.0 . 2.91 1352 1352 A 110 GLY H A 110 GLY HAy 1.0 . 2.64 1353 1353 A 108 ASP HBx A 110 GLY H 1.0 . 4.43 1354 1354 A 109 PRO HBy A 110 GLY H 1.0 . 4.30 1355 1355 A 110 GLY H A 109 PRO HGy 1.0 . 3.33 1356 1356 A 109 PRO HBx A 110 GLY H 1.0 . 3.34 1357 1357 A 110 GLY H A 107 ILE HG2% 1.0 . 5.50 1358 1358 A 23 ALA HA A 26 GLY H 1.0 . 3.80 1359 1359 A 27 TYR HA A 26 GLY H 1.0 . 5.27 1360 1360 A 22 LEU HA A 26 GLY H 1.0 . 5.21 1361 1361 A 26 GLY HAy A 26 GLY H 1.0 . 2.95 1362 1362 A 27 TYR HBy A 26 GLY H 1.0 . 5.50 1363 1363 A 25 ALA HB% A 26 GLY H 1.0 . 3.51 1364 1364 A 23 ALA HB% A 26 GLY H 1.0 . 4.80 1365 1365 A 81 VAL H A 101 GLY H 1.0 . 4.49 1366 1366 A 79 ILE H A 101 GLY H 1.0 . 4.41 1367 1367 A 102 TRP H A 101 GLY H 1.0 . 4.43 1368 1368 A 80 LEU HA A 101 GLY H 1.0 . 3.43 1369 1369 A 100 THR HB A 101 GLY H 1.0 . 3.35 1370 1370 A 79 ILE HB A 101 GLY H 1.0 . 4.42 1371 1371 A 101 GLY H A 100 THR HG2% 1.0 . 3.18 1372 1372 A 80 LEU HBy A 101 GLY H 1.0 . 5.34 1373 1373 A 94 ALA HB% A 101 GLY H 1.0 . 5.50 1374 1374 A 79 ILE HG2% A 101 GLY H 1.0 . 4.47 1375 1375 A 37 ALA H A 38 GLY H 1.0 . 3.21 1376 1376 A 38 GLY H A 36 GLU H 1.0 . 4.10 1377 1377 A 38 GLY H A 35 GLY HAy 1.0 . 4.28 1378 1378 A 38 GLY H A 39 PHE HBy 1.0 . 5.50 1379 1379 A 38 GLY H A 36 GLU HBy 1.0 . 5.36 1380 1380 A 38 GLY H A 37 ALA HB% 1.0 . 3.16 1381 1381 A 32 ALA HB% A 38 GLY H 1.0 . 3.55 1382 1382 A 8 ILE HG1x A 38 GLY H 1.0 . 3.75 1383 1383 A 38 GLY H A 34 ASP HA 1.0 . 5.50 1384 1384 A 3 ARG H A 48 ASP HA 1.0 . 5.03 1385 1385 A 4 THR HG2% A 5 ILE H 1.0 . 3.83 1386 1386 A 13 THR H A 12 ALA H 1.0 . 5.03 1387 1387 A 12 ALA HB% A 12 ALA H 1.0 . 3.47 1388 1388 A 18 LEU H A 21 THR H 1.0 . 4.83 1389 1389 A 23 ALA H A 26 GLY H 1.0 . 5.38 1390 1390 A 45 THR HG2% A 44 THR H 1.0 . 5.50 1391 1391 A 70 GLN H A 66 ALA HB% 1.0 . 5.03 1392 1392 A 98 GLY H A 96 ASP H 1.0 . 4.32 1393 1393 A 97 ALA H A 98 GLY H 1.0 . 3.05 1394 1394 A 95 ARG HA A 98 GLY H 1.0 . 3.81 1395 1395 A 97 ALA HB% A 98 GLY H 1.0 . 3.44 1396 1396 A 99 ALA HB% A 98 GLY H 1.0 . 3.78 1397 1397 A 65 ILE HG2% A 98 GLY H 1.0 . 3.90 1398 1398 A 94 ALA HB% A 98 GLY H 1.0 . 5.37 1399 1399 A 111 VAL H A 110 GLY HAy 1.0 . 3.22 1400 1400 A 23 ALA HB% A 19 HIS HE1 1.0 . 4.58 1401 1401 A 31 VAL HGx% A 19 HIS HE1 1.0 . 5.50 1402 1402 A 83 THR HG2% A 102 TRP HZ2 1.0 . 4.83 1403 1403 A 83 THR HG2% A 102 TRP HH2 1.0 . 4.20 1404 1404 A 83 THR HG2% A 102 TRP HZ3 1.0 . 4.37 1405 1405 A 102 TRP HE3 A 83 THR HG2% 1.0 . 4.23 1406 1406 A 19 HIS HD2 A 29 VAL HGy% 1.0 . 3.66 1407 1407 A 23 ALA HB% A 19 HIS HD2 1.0 . 3.76 1408 1408 A 31 VAL HGx% A 19 HIS HD2 1.0 . 4.39 1409 1409 A 19 HIS HA A 19 HIS HD2 1.0 . 4.02 1410 1410 A 19 HIS HBx A 19 HIS HD2 1.0 . 3.97 1411 1411 A 47 TYR HE% A 6 LEU HBx 1.0 . 4.55 1412 1412 A 47 TYR HE% A 45 THR HG2% 1.0 . 3.55 1413 1413 A 47 TYR HE% A 42 ALA HB% 1.0 . 3.86 1414 1414 A 4 THR HG2% A 47 TYR HE% 1.0 . 3.95 1415 1415 A 47 TYR HE% A 30 THR HG2% 1.0 . 4.38 1416 1416 A 47 TYR HE% A 30 THR HB 1.0 . 3.88 1417 1417 A 47 TYR HE% A 45 THR HB 1.0 . 3.68 1418 1418 A 47 TYR HE% A 42 ALA HA 1.0 . 3.44 1419 1419 A 47 TYR HE% A 45 THR HA 1.0 . 5.19 1420 1420 A 47 TYR HD% A 42 ALA HB% 1.0 . 3.71 1421 1421 A 4 THR HG2% A 47 TYR HD% 1.0 . 3.83 1422 1422 A 47 TYR HD% A 45 THR HG2% 1.0 . 3.89 1423 1423 A 27 TYR HD% A 28 GLU H 1.0 . 4.30 1424 1424 A 27 TYR HD% A 22 LEU HDx% 1.0 . 4.39 1425 1425 A 27 TYR HD% A 25 ALA HB% 1.0 . 3.35 1426 1426 A 65 ILE HD1% A 39 PHE HZ 1.0 . 4.20 1427 1427 A 2 ILE H A 2 ILE HG1y 1.0 . 3.24 1428 1427 A 2 ILE H A 2 ILE HG1x 1.0 . 3.24 1429 1428 A 2 ILE H A 48 ASP HBy 1.0 . 5.27 1430 1428 A 2 ILE H A 48 ASP HBx 1.0 . 5.27 1431 1429 A 2 ILE H A 120 SER HBx 1.0 . 4.78 1432 1429 A 2 ILE H A 120 SER HBy 1.0 . 4.78 1433 1430 A 2 ILE HA A 48 ASP HBy 1.0 . 3.53 1434 1430 A 2 ILE HA A 48 ASP HBx 1.0 . 3.53 1435 1431 A 2 ILE HB A 120 SER HBx 1.0 . 4.11 1436 1431 A 2 ILE HB A 120 SER HBy 1.0 . 4.11 1437 1432 A 2 ILE HG2% A 3 ARG HDx 1.0 . 5.34 1438 1432 A 2 ILE HG2% A 3 ARG HDy 1.0 . 5.34 1439 1433 A 27 TYR HD% A 2 ILE HG1y 1.0 . 4.25 1440 1433 A 27 TYR HD% A 2 ILE HG1x 1.0 . 4.25 1441 1434 A 2 ILE HG1x A 48 ASP HBy 1.0 . 4.28 1442 1434 A 48 ASP HBx A 2 ILE HG1y 1.0 . 4.28 1443 1434 A 2 ILE HG1x A 48 ASP HBx 1.0 . 4.28 1444 1434 A 2 ILE HG1y A 48 ASP HBy 1.0 . 4.28 1445 1435 A 120 SER HA A 2 ILE HG1y 1.0 . 4.00 1446 1435 A 120 SER HA A 2 ILE HG1x 1.0 . 4.00 1447 1436 A 121 GLU H A 2 ILE HG1y 1.0 . 5.34 1448 1436 A 121 GLU H A 2 ILE HG1x 1.0 . 5.34 1449 1437 A 2 ILE HD1% A 48 ASP HBy 1.0 . 3.69 1450 1437 A 2 ILE HD1% A 48 ASP HBx 1.0 . 3.69 1451 1438 A 2 ILE HD1% A 120 SER HBx 1.0 . 4.20 1452 1438 A 2 ILE HD1% A 120 SER HBy 1.0 . 4.20 1453 1439 A 3 ARG HA A 3 ARG HDx 1.0 . 3.83 1454 1439 A 3 ARG HA A 3 ARG HDy 1.0 . 3.83 1455 1440 A 3 ARG HBy A 3 ARG HDx 1.0 . 3.68 1456 1440 A 3 ARG HBy A 3 ARG HDy 1.0 . 3.68 1457 1441 A 4 THR HG2% A 3 ARG HDx 1.0 . 5.33 1458 1441 A 4 THR HG2% A 3 ARG HDy 1.0 . 5.33 1459 1442 A 4 THR H A 48 ASP HBy 1.0 . 3.54 1460 1442 A 4 THR H A 48 ASP HBx 1.0 . 3.54 1461 1443 A 4 THR HA A 28 GLU HGx 1.0 . 4.33 1462 1443 A 4 THR HA A 28 GLU HGy 1.0 . 4.33 1463 1444 A 4 THR HA A 48 ASP HBy 1.0 . 5.07 1464 1444 A 4 THR HA A 48 ASP HBx 1.0 . 5.07 1465 1445 A 4 THR HG2% A 28 GLU HBy 1.0 . 2.89 1466 1445 A 4 THR HG2% A 28 GLU HBx 1.0 . 2.89 1467 1446 A 4 THR HG2% A 28 GLU HGx 1.0 . 3.92 1468 1446 A 4 THR HG2% A 28 GLU HGy 1.0 . 3.92 1469 1447 A 5 ILE H A 28 GLU HGx 1.0 . 4.39 1470 1447 A 5 ILE H A 28 GLU HGy 1.0 . 4.39 1471 1448 A 5 ILE H A 29 VAL HGy% 1.0 . 5.08 1472 1448 A 5 ILE H A 29 VAL HGx% 1.0 . 5.08 1473 1449 A 5 ILE HD1% A 22 LEU HDx% 1.0 . 3.13 1474 1449 A 5 ILE HD1% A 22 LEU HDy% 1.0 . 3.13 1475 1450 A 5 ILE HD1% A 116 VAL HGy% 1.0 . 3.30 1476 1450 A 5 ILE HD1% A 116 VAL HGx% 1.0 . 3.30 1477 1451 A 6 LEU H A 6 LEU HDx% 1.0 . 3.95 1478 1451 A 6 LEU H A 6 LEU HDy% 1.0 . 3.95 1479 1452 A 6 LEU H A 50 VAL HGy% 1.0 . 3.55 1480 1452 A 6 LEU H A 50 VAL HGx% 1.0 . 3.55 1481 1453 A 6 LEU HA A 6 LEU HDx% 1.0 . 3.27 1482 1453 A 6 LEU HA A 6 LEU HDy% 1.0 . 3.27 1483 1454 A 6 LEU HBx A 50 VAL HGy% 1.0 . 3.66 1484 1454 A 6 LEU HBx A 50 VAL HGx% 1.0 . 3.66 1485 1455 A 6 LEU HBy A 6 LEU HDx% 1.0 . 3.11 1486 1455 A 6 LEU HBy A 6 LEU HDy% 1.0 . 3.11 1487 1456 A 6 LEU HBy A 50 VAL HGy% 1.0 . 3.61 1488 1456 A 6 LEU HBy A 50 VAL HGx% 1.0 . 3.61 1489 1457 A 7 ALA H A 6 LEU HDx% 1.0 . 3.35 1490 1457 A 7 ALA H A 6 LEU HDy% 1.0 . 3.35 1491 1458 A 7 ALA HA A 6 LEU HDx% 1.0 . 3.92 1492 1458 A 7 ALA HA A 6 LEU HDy% 1.0 . 3.92 1493 1459 A 30 THR H A 6 LEU HDx% 1.0 . 3.99 1494 1459 A 30 THR H A 6 LEU HDy% 1.0 . 3.99 1495 1460 A 30 THR HA A 6 LEU HDx% 1.0 . 5.39 1496 1460 A 30 THR HA A 6 LEU HDy% 1.0 . 5.39 1497 1461 A 30 THR HB A 6 LEU HDx% 1.0 . 3.60 1498 1461 A 30 THR HB A 6 LEU HDy% 1.0 . 3.60 1499 1462 A 30 THR HG2% A 6 LEU HDx% 1.0 . 3.22 1500 1462 A 30 THR HG2% A 6 LEU HDy% 1.0 . 3.22 1501 1463 A 31 VAL H A 6 LEU HDx% 1.0 . 5.01 1502 1463 A 31 VAL H A 6 LEU HDy% 1.0 . 5.01 1503 1464 A 31 VAL HA A 6 LEU HDx% 1.0 . 4.06 1504 1464 A 31 VAL HA A 6 LEU HDy% 1.0 . 4.06 1505 1465 A 32 ALA H A 6 LEU HDx% 1.0 . 4.56 1506 1465 A 32 ALA H A 6 LEU HDy% 1.0 . 4.56 1507 1466 A 32 ALA HA A 6 LEU HDx% 1.0 . 5.44 1508 1466 A 32 ALA HA A 6 LEU HDy% 1.0 . 5.44 1509 1467 A 32 ALA HB% A 6 LEU HDx% 1.0 . 3.51 1510 1467 A 32 ALA HB% A 6 LEU HDy% 1.0 . 3.51 1511 1468 A 38 GLY HAx A 6 LEU HDx% 1.0 . 3.68 1512 1468 A 38 GLY HAx A 6 LEU HDy% 1.0 . 3.68 1513 1469 A 39 PHE H A 6 LEU HDx% 1.0 . 5.23 1514 1469 A 39 PHE H A 6 LEU HDy% 1.0 . 5.23 1515 1470 A 41 LEU H A 6 LEU HDx% 1.0 . 5.20 1516 1470 A 41 LEU H A 6 LEU HDy% 1.0 . 5.20 1517 1471 A 41 LEU HBx A 6 LEU HDx% 1.0 . 3.79 1518 1471 A 41 LEU HBx A 6 LEU HDy% 1.0 . 3.79 1519 1472 A 42 ALA H A 6 LEU HDx% 1.0 . 4.92 1520 1472 A 42 ALA H A 6 LEU HDy% 1.0 . 4.92 1521 1473 A 47 TYR HD% A 6 LEU HDx% 1.0 . 4.33 1522 1473 A 47 TYR HD% A 6 LEU HDy% 1.0 . 4.33 1523 1474 A 47 TYR HE% A 6 LEU HDx% 1.0 . 3.98 1524 1474 A 47 TYR HE% A 6 LEU HDy% 1.0 . 3.98 1525 1475 A 50 VAL HA A 6 LEU HDx% 1.0 . 4.13 1526 1475 A 50 VAL HA A 6 LEU HDy% 1.0 . 4.13 1527 1476 A 7 ALA H A 50 VAL HGy% 1.0 . 5.44 1528 1476 A 7 ALA H A 50 VAL HGx% 1.0 . 5.44 1529 1477 A 7 ALA HA A 29 VAL HGy% 1.0 . 5.17 1530 1477 A 7 ALA HA A 29 VAL HGx% 1.0 . 5.17 1531 1478 A 7 ALA HA A 50 VAL HGy% 1.0 . 4.34 1532 1478 A 7 ALA HA A 50 VAL HGx% 1.0 . 4.34 1533 1479 A 7 ALA HA A 51 LEU HBy 1.0 . 3.56 1534 1479 A 7 ALA HA A 51 LEU HBx 1.0 . 3.56 1535 1480 A 7 ALA HB% A 51 LEU HBy 1.0 . 3.39 1536 1480 A 7 ALA HB% A 51 LEU HBx 1.0 . 3.39 1537 1481 A 8 ILE H A 50 VAL HGy% 1.0 . 5.13 1538 1481 A 8 ILE H A 50 VAL HGx% 1.0 . 5.13 1539 1482 A 8 ILE H A 51 LEU HBy 1.0 . 4.67 1540 1482 A 8 ILE H A 51 LEU HBx 1.0 . 4.67 1541 1483 A 8 ILE HA A 15 ARG HDx 1.0 . 4.27 1542 1483 A 8 ILE HA A 15 ARG HDy 1.0 . 4.27 1543 1484 A 8 ILE HG2% A 34 ASP HBx 1.0 . 4.26 1544 1484 A 8 ILE HG2% A 34 ASP HBy 1.0 . 4.26 1545 1485 A 9 ASP H A 9 ASP HBx 1.0 . 3.35 1546 1485 A 9 ASP H A 9 ASP HBy 1.0 . 3.35 1547 1486 A 9 ASP H A 15 ARG HGx 1.0 . 3.97 1548 1486 A 9 ASP H A 15 ARG HGy 1.0 . 3.97 1549 1487 A 9 ASP H A 15 ARG HDx 1.0 . 3.98 1550 1487 A 9 ASP H A 15 ARG HDy 1.0 . 3.98 1551 1488 A 10 ASP H A 9 ASP HBx 1.0 . 4.17 1552 1488 A 10 ASP H A 9 ASP HBy 1.0 . 4.17 1553 1489 A 14 MET HBy A 9 ASP HBx 1.0 . 4.34 1554 1489 A 14 MET HBy A 9 ASP HBy 1.0 . 4.34 1555 1490 A 15 ARG H A 9 ASP HBx 1.0 . 4.93 1556 1490 A 15 ARG H A 9 ASP HBy 1.0 . 4.93 1557 1491 A 15 ARG HA A 9 ASP HBx 1.0 . 4.88 1558 1491 A 15 ARG HA A 9 ASP HBy 1.0 . 4.88 1559 1492 A 9 ASP HBx A 15 ARG HGx 1.0 . 4.35 1560 1492 A 9 ASP HBy A 15 ARG HGx 1.0 . 4.35 1561 1492 A 15 ARG HGy A 9 ASP HBx 1.0 . 4.35 1562 1492 A 9 ASP HBy A 15 ARG HGy 1.0 . 4.35 1563 1493 A 9 ASP HBx A 15 ARG HDx 1.0 . 5.18 1564 1493 A 9 ASP HBy A 15 ARG HDx 1.0 . 5.18 1565 1493 A 15 ARG HDy A 9 ASP HBx 1.0 . 5.18 1566 1493 A 15 ARG HDy A 9 ASP HBy 1.0 . 5.18 1567 1494 A 9 ASP HBy A 18 LEU HDx% 1.0 . 4.40 1568 1494 A 9 ASP HBx A 18 LEU HDx% 1.0 . 4.40 1569 1494 A 18 LEU HDy% A 9 ASP HBx 1.0 . 4.40 1570 1494 A 9 ASP HBy A 18 LEU HDy% 1.0 . 4.40 1571 1495 A 10 ASP H A 11 SER HBy 1.0 . 4.86 1572 1495 A 10 ASP H A 11 SER HBx 1.0 . 4.86 1573 1496 A 10 ASP HBx A 11 SER HBy 1.0 . 4.34 1574 1496 A 10 ASP HBy A 11 SER HBy 1.0 . 4.34 1575 1496 A 11 SER HBx A 10 ASP HBy 1.0 . 4.34 1576 1496 A 11 SER HBx A 10 ASP HBx 1.0 . 4.34 1577 1497 A 14 MET H A 11 SER HBy 1.0 . 3.45 1578 1497 A 14 MET H A 11 SER HBx 1.0 . 3.45 1579 1498 A 14 MET HBy A 11 SER HBy 1.0 . 4.13 1580 1498 A 14 MET HBy A 11 SER HBx 1.0 . 4.13 1581 1499 A 12 ALA HA A 15 ARG HBx 1.0 . 3.94 1582 1499 A 12 ALA HA A 15 ARG HBy 1.0 . 3.94 1583 1500 A 14 MET HA A 17 LEU HDx% 1.0 . 3.99 1584 1500 A 14 MET HA A 17 LEU HDy% 1.0 . 3.99 1585 1501 A 15 ARG H A 15 ARG HBx 1.0 . 3.06 1586 1501 A 15 ARG H A 15 ARG HBy 1.0 . 3.06 1587 1502 A 15 ARG H A 15 ARG HGx 1.0 . 3.46 1588 1502 A 15 ARG H A 15 ARG HGy 1.0 . 3.46 1589 1503 A 15 ARG H A 18 LEU HDx% 1.0 . 4.99 1590 1503 A 15 ARG H A 18 LEU HDy% 1.0 . 4.99 1591 1504 A 15 ARG HA A 18 LEU HBy 1.0 . 3.84 1592 1504 A 15 ARG HA A 18 LEU HBx 1.0 . 3.84 1593 1505 A 15 ARG HA A 18 LEU HDx% 1.0 . 3.94 1594 1505 A 15 ARG HA A 18 LEU HDy% 1.0 . 3.94 1595 1506 A 16 ALA H A 15 ARG HBx 1.0 . 3.22 1596 1506 A 16 ALA H A 15 ARG HBy 1.0 . 3.22 1597 1507 A 31 VAL HB A 15 ARG HDx 1.0 . 4.44 1598 1507 A 31 VAL HB A 15 ARG HDy 1.0 . 4.44 1599 1508 A 31 VAL HGy% A 15 ARG HDx 1.0 . 5.28 1600 1508 A 31 VAL HGy% A 15 ARG HDy 1.0 . 5.28 1601 1509 A 32 ALA H A 15 ARG HDx 1.0 . 4.70 1602 1509 A 32 ALA H A 15 ARG HDy 1.0 . 4.70 1603 1510 A 17 LEU H A 17 LEU HBy 1.0 . 2.53 1604 1510 A 17 LEU H A 17 LEU HBx 1.0 . 2.53 1605 1511 A 17 LEU H A 17 LEU HDx% 1.0 . 3.93 1606 1511 A 17 LEU H A 17 LEU HDy% 1.0 . 3.93 1607 1512 A 17 LEU H A 18 LEU HDx% 1.0 . 5.44 1608 1512 A 17 LEU H A 18 LEU HDy% 1.0 . 5.44 1609 1513 A 17 LEU HA A 17 LEU HDx% 1.0 . 2.97 1610 1513 A 17 LEU HA A 17 LEU HDy% 1.0 . 2.97 1611 1514 A 17 LEU HBx A 17 LEU HDx% 1.0 . 2.67 1612 1514 A 17 LEU HDy% A 17 LEU HBy 1.0 . 2.67 1613 1514 A 17 LEU HDy% A 17 LEU HBx 1.0 . 2.67 1614 1514 A 17 LEU HBy A 17 LEU HDx% 1.0 . 2.67 1615 1515 A 18 LEU H A 17 LEU HBy 1.0 . 4.09 1616 1515 A 18 LEU H A 17 LEU HBx 1.0 . 4.09 1617 1516 A 18 LEU H A 17 LEU HDx% 1.0 . 3.58 1618 1516 A 18 LEU H A 17 LEU HDy% 1.0 . 3.58 1619 1517 A 18 LEU HA A 17 LEU HDx% 1.0 . 4.49 1620 1517 A 18 LEU HA A 17 LEU HDy% 1.0 . 4.49 1621 1518 A 20 ALA H A 17 LEU HDx% 1.0 . 4.79 1622 1518 A 20 ALA H A 17 LEU HDy% 1.0 . 4.79 1623 1519 A 20 ALA HB% A 17 LEU HDx% 1.0 . 3.57 1624 1519 A 20 ALA HB% A 17 LEU HDy% 1.0 . 3.57 1625 1520 A 21 THR H A 17 LEU HDx% 1.0 . 3.86 1626 1520 A 21 THR H A 17 LEU HDy% 1.0 . 3.86 1627 1521 A 21 THR HA A 17 LEU HDx% 1.0 . 4.76 1628 1521 A 21 THR HA A 17 LEU HDy% 1.0 . 4.76 1629 1522 A 21 THR HB A 17 LEU HDx% 1.0 . 4.78 1630 1522 A 21 THR HB A 17 LEU HDy% 1.0 . 4.78 1631 1523 A 109 PRO HBy A 17 LEU HDx% 1.0 . 3.67 1632 1523 A 109 PRO HBy A 17 LEU HDy% 1.0 . 3.67 1633 1524 A 109 PRO HGy A 17 LEU HDx% 1.0 . 4.63 1634 1524 A 109 PRO HGy A 17 LEU HDy% 1.0 . 4.63 1635 1525 A 109 PRO HGx A 17 LEU HDx% 1.0 . 3.39 1636 1525 A 109 PRO HGx A 17 LEU HDy% 1.0 . 3.39 1637 1526 A 17 LEU HDx% A 109 PRO HDx 1.0 . 4.10 1638 1526 A 17 LEU HDy% A 109 PRO HDx 1.0 . 4.10 1639 1526 A 109 PRO HDy A 17 LEU HDx% 1.0 . 4.10 1640 1526 A 17 LEU HDy% A 109 PRO HDy 1.0 . 4.10 1641 1527 A 18 LEU H A 18 LEU HBy 1.0 . 2.82 1642 1527 A 18 LEU H A 18 LEU HBx 1.0 . 2.82 1643 1528 A 18 LEU H A 18 LEU HDx% 1.0 . 3.45 1644 1528 A 18 LEU H A 18 LEU HDy% 1.0 . 3.45 1645 1529 A 18 LEU HA A 18 LEU HDx% 1.0 . 2.96 1646 1529 A 18 LEU HA A 18 LEU HDy% 1.0 . 2.96 1647 1530 A 18 LEU HA A 112 LEU HDx% 1.0 . 4.20 1648 1530 A 18 LEU HA A 112 LEU HDy% 1.0 . 4.20 1649 1531 A 19 HIS H A 18 LEU HBy 1.0 . 3.04 1650 1531 A 19 HIS H A 18 LEU HBx 1.0 . 3.04 1651 1532 A 19 HIS HA A 18 LEU HBy 1.0 . 4.63 1652 1532 A 19 HIS HA A 18 LEU HBx 1.0 . 4.63 1653 1533 A 19 HIS HBx A 18 LEU HBy 1.0 . 5.33 1654 1533 A 19 HIS HBx A 18 LEU HBx 1.0 . 5.33 1655 1534 A 19 HIS HBy A 18 LEU HBy 1.0 . 5.23 1656 1534 A 19 HIS HBy A 18 LEU HBx 1.0 . 5.23 1657 1535 A 19 HIS H A 18 LEU HDx% 1.0 . 4.78 1658 1535 A 19 HIS H A 18 LEU HDy% 1.0 . 4.78 1659 1536 A 19 HIS H A 29 VAL HGy% 1.0 . 4.64 1660 1536 A 19 HIS H A 29 VAL HGx% 1.0 . 4.64 1661 1537 A 19 HIS HA A 29 VAL HGy% 1.0 . 3.02 1662 1537 A 19 HIS HA A 29 VAL HGx% 1.0 . 3.02 1663 1538 A 19 HIS HBx A 29 VAL HGy% 1.0 . 3.97 1664 1538 A 19 HIS HBx A 29 VAL HGx% 1.0 . 3.97 1665 1539 A 19 HIS HD2 A 29 VAL HGy% 1.0 . 3.16 1666 1539 A 19 HIS HD2 A 29 VAL HGx% 1.0 . 3.16 1667 1540 A 19 HIS HE1 A 29 VAL HGy% 1.0 . 5.44 1668 1540 A 19 HIS HE1 A 29 VAL HGx% 1.0 . 5.44 1669 1541 A 21 THR HA A 24 GLN HBx 1.0 . 4.67 1670 1541 A 21 THR HA A 24 GLN HBy 1.0 . 4.67 1671 1542 A 21 THR HA A 24 GLN HGy 1.0 . 4.26 1672 1542 A 21 THR HA A 24 GLN HGx 1.0 . 4.26 1673 1543 A 21 THR HA A 112 LEU HDx% 1.0 . 5.31 1674 1543 A 21 THR HA A 112 LEU HDy% 1.0 . 5.31 1675 1544 A 21 THR HA A 113 VAL HGy% 1.0 . 3.97 1676 1544 A 21 THR HA A 113 VAL HGx% 1.0 . 3.97 1677 1545 A 21 THR HB A 112 LEU HDx% 1.0 . 4.06 1678 1545 A 21 THR HB A 112 LEU HDy% 1.0 . 4.06 1679 1546 A 21 THR HB A 113 VAL HGy% 1.0 . 3.32 1680 1546 A 21 THR HB A 113 VAL HGx% 1.0 . 3.32 1681 1547 A 21 THR HG2% A 112 LEU HDx% 1.0 . 3.07 1682 1547 A 21 THR HG2% A 112 LEU HDy% 1.0 . 3.07 1683 1548 A 22 LEU H A 22 LEU HDx% 1.0 . 3.53 1684 1548 A 22 LEU H A 22 LEU HDy% 1.0 . 3.53 1685 1549 A 22 LEU H A 29 VAL HGy% 1.0 . 3.85 1686 1549 A 22 LEU H A 29 VAL HGx% 1.0 . 3.85 1687 1550 A 22 LEU HA A 22 LEU HDx% 1.0 . 2.97 1688 1550 A 22 LEU HA A 22 LEU HDy% 1.0 . 2.97 1689 1551 A 22 LEU HA A 29 VAL HGy% 1.0 . 5.44 1690 1551 A 22 LEU HA A 29 VAL HGx% 1.0 . 5.44 1691 1552 A 22 LEU HA A 113 VAL HGy% 1.0 . 3.95 1692 1552 A 22 LEU HA A 113 VAL HGx% 1.0 . 3.95 1693 1553 A 22 LEU HBx A 22 LEU HDx% 1.0 . 2.96 1694 1553 A 22 LEU HBx A 22 LEU HDy% 1.0 . 2.96 1695 1554 A 22 LEU HBx A 29 VAL HGy% 1.0 . 3.38 1696 1554 A 22 LEU HBx A 29 VAL HGx% 1.0 . 3.38 1697 1555 A 22 LEU HBy A 22 LEU HDx% 1.0 . 3.07 1698 1555 A 22 LEU HBy A 22 LEU HDy% 1.0 . 3.07 1699 1556 A 22 LEU HBy A 29 VAL HGy% 1.0 . 3.86 1700 1556 A 22 LEU HBy A 29 VAL HGx% 1.0 . 3.86 1701 1557 A 25 ALA H A 22 LEU HDx% 1.0 . 5.21 1702 1557 A 25 ALA H A 22 LEU HDy% 1.0 . 5.21 1703 1558 A 25 ALA HB% A 22 LEU HDx% 1.0 . 3.48 1704 1558 A 25 ALA HB% A 22 LEU HDy% 1.0 . 3.48 1705 1559 A 27 TYR H A 22 LEU HDx% 1.0 . 4.50 1706 1559 A 27 TYR H A 22 LEU HDy% 1.0 . 4.50 1707 1560 A 27 TYR HBy A 22 LEU HDx% 1.0 . 4.03 1708 1560 A 27 TYR HBy A 22 LEU HDy% 1.0 . 4.03 1709 1561 A 27 TYR HBx A 22 LEU HDx% 1.0 . 4.54 1710 1561 A 27 TYR HBx A 22 LEU HDy% 1.0 . 4.54 1711 1562 A 27 TYR HD% A 22 LEU HDx% 1.0 . 3.20 1712 1562 A 27 TYR HD% A 22 LEU HDy% 1.0 . 3.20 1713 1563 A 27 TYR HE% A 22 LEU HDx% 1.0 . 3.79 1714 1563 A 27 TYR HE% A 22 LEU HDy% 1.0 . 3.79 1715 1564 A 113 VAL HA A 22 LEU HDx% 1.0 . 3.79 1716 1564 A 113 VAL HA A 22 LEU HDy% 1.0 . 3.79 1717 1565 A 23 ALA H A 29 VAL HGy% 1.0 . 3.27 1718 1565 A 23 ALA H A 29 VAL HGx% 1.0 . 3.27 1719 1566 A 23 ALA HB% A 24 GLN HGy 1.0 . 4.82 1720 1566 A 23 ALA HB% A 24 GLN HGx 1.0 . 4.82 1721 1567 A 24 GLN H A 24 GLN HBx 1.0 . 2.64 1722 1567 A 24 GLN H A 24 GLN HBy 1.0 . 2.64 1723 1568 A 24 GLN H A 24 GLN HGy 1.0 . 3.26 1724 1568 A 24 GLN H A 24 GLN HGx 1.0 . 3.26 1725 1569 A 25 ALA H A 24 GLN HBx 1.0 . 3.14 1726 1569 A 25 ALA H A 24 GLN HBy 1.0 . 3.14 1727 1570 A 26 GLY H A 24 GLN HBx 1.0 . 5.34 1728 1570 A 26 GLY H A 24 GLN HBy 1.0 . 5.34 1729 1571 A 25 ALA H A 24 GLN HGy 1.0 . 4.32 1730 1571 A 25 ALA H A 24 GLN HGx 1.0 . 4.32 1731 1572 A 25 ALA H A 113 VAL HGy% 1.0 . 4.92 1732 1572 A 25 ALA H A 113 VAL HGx% 1.0 . 4.92 1733 1573 A 25 ALA HA A 113 VAL HGy% 1.0 . 4.73 1734 1573 A 25 ALA HA A 113 VAL HGx% 1.0 . 4.73 1735 1574 A 25 ALA HB% A 29 VAL HGy% 1.0 . 5.07 1736 1574 A 25 ALA HB% A 29 VAL HGx% 1.0 . 5.07 1737 1575 A 26 GLY H A 29 VAL HGy% 1.0 . 5.43 1738 1575 A 26 GLY H A 29 VAL HGx% 1.0 . 5.43 1739 1576 A 27 TYR HBy A 29 VAL HGy% 1.0 . 3.89 1740 1576 A 27 TYR HBy A 29 VAL HGx% 1.0 . 3.89 1741 1577 A 27 TYR HD% A 29 VAL HGy% 1.0 . 4.86 1742 1577 A 27 TYR HD% A 29 VAL HGx% 1.0 . 4.86 1743 1578 A 27 TYR HD% A 113 VAL HGy% 1.0 . 4.90 1744 1578 A 27 TYR HD% A 113 VAL HGx% 1.0 . 4.90 1745 1579 A 27 TYR HD% A 116 VAL HGy% 1.0 . 4.36 1746 1579 A 27 TYR HD% A 116 VAL HGx% 1.0 . 4.36 1747 1580 A 27 TYR HE% A 113 VAL HGy% 1.0 . 3.98 1748 1580 A 27 TYR HE% A 113 VAL HGx% 1.0 . 3.98 1749 1581 A 27 TYR HE% A 116 VAL HGy% 1.0 . 3.86 1750 1581 A 27 TYR HE% A 116 VAL HGx% 1.0 . 3.86 1751 1582 A 28 GLU H A 28 GLU HBy 1.0 . 3.50 1752 1582 A 28 GLU H A 28 GLU HBx 1.0 . 3.50 1753 1583 A 28 GLU H A 28 GLU HGx 1.0 . 4.64 1754 1583 A 28 GLU H A 28 GLU HGy 1.0 . 4.64 1755 1584 A 28 GLU HA A 28 GLU HGx 1.0 . 3.38 1756 1584 A 28 GLU HA A 28 GLU HGy 1.0 . 3.38 1757 1585 A 28 GLU HA A 29 VAL HGy% 1.0 . 4.00 1758 1585 A 28 GLU HA A 29 VAL HGx% 1.0 . 4.00 1759 1586 A 29 VAL H A 28 GLU HBy 1.0 . 4.40 1760 1586 A 29 VAL H A 28 GLU HBx 1.0 . 4.40 1761 1587 A 29 VAL H A 28 GLU HGx 1.0 . 4.23 1762 1587 A 29 VAL H A 28 GLU HGy 1.0 . 4.23 1763 1588 A 29 VAL H A 29 VAL HGy% 1.0 . 2.84 1764 1588 A 29 VAL H A 29 VAL HGx% 1.0 . 2.84 1765 1589 A 30 THR H A 29 VAL HGy% 1.0 . 2.95 1766 1589 A 30 THR H A 29 VAL HGx% 1.0 . 2.95 1767 1590 A 31 VAL H A 29 VAL HGy% 1.0 . 5.44 1768 1590 A 31 VAL H A 29 VAL HGx% 1.0 . 5.44 1769 1591 A 31 VAL HA A 29 VAL HGy% 1.0 . 4.88 1770 1591 A 31 VAL HA A 29 VAL HGx% 1.0 . 4.88 1771 1592 A 34 ASP H A 34 ASP HBx 1.0 . 3.43 1772 1592 A 34 ASP H A 34 ASP HBy 1.0 . 3.43 1773 1593 A 35 GLY H A 34 ASP HBx 1.0 . 3.42 1774 1593 A 35 GLY H A 34 ASP HBy 1.0 . 3.42 1775 1594 A 36 GLU H A 34 ASP HBx 1.0 . 3.69 1776 1594 A 36 GLU H A 34 ASP HBy 1.0 . 3.69 1777 1595 A 37 ALA HB% A 34 ASP HBx 1.0 . 3.70 1778 1595 A 37 ALA HB% A 34 ASP HBy 1.0 . 3.70 1779 1596 A 38 GLY H A 34 ASP HBx 1.0 . 5.23 1780 1596 A 38 GLY H A 34 ASP HBy 1.0 . 5.23 1781 1597 A 35 GLY H A 62 LEU HDx% 1.0 . 5.09 1782 1597 A 35 GLY H A 62 LEU HDy% 1.0 . 5.09 1783 1598 A 35 GLY HAx A 62 LEU HDx% 1.0 . 3.55 1784 1598 A 35 GLY HAx A 62 LEU HDy% 1.0 . 3.55 1785 1599 A 36 GLU H A 36 GLU HGx 1.0 . 4.32 1786 1599 A 36 GLU H A 36 GLU HGy 1.0 . 4.32 1787 1600 A 36 GLU HA A 36 GLU HGx 1.0 . 3.36 1788 1600 A 36 GLU HA A 36 GLU HGy 1.0 . 3.36 1789 1601 A 37 ALA H A 36 GLU HGx 1.0 . 3.73 1790 1601 A 37 ALA H A 36 GLU HGy 1.0 . 3.73 1791 1602 A 37 ALA HB% A 36 GLU HGx 1.0 . 4.22 1792 1602 A 37 ALA HB% A 36 GLU HGy 1.0 . 4.22 1793 1603 A 40 ASP H A 36 GLU HGx 1.0 . 4.57 1794 1603 A 40 ASP H A 36 GLU HGy 1.0 . 4.57 1795 1604 A 39 PHE HA A 68 LEU HDx% 1.0 . 4.37 1796 1604 A 39 PHE HA A 68 LEU HDy% 1.0 . 4.37 1797 1605 A 39 PHE HBy A 62 LEU HDx% 1.0 . 3.81 1798 1605 A 39 PHE HBy A 62 LEU HDy% 1.0 . 3.81 1799 1606 A 39 PHE HBy A 68 LEU HDx% 1.0 . 5.44 1800 1606 A 39 PHE HBy A 68 LEU HDy% 1.0 . 5.44 1801 1607 A 39 PHE HBx A 62 LEU HDx% 1.0 . 4.46 1802 1607 A 39 PHE HBx A 62 LEU HDy% 1.0 . 4.46 1803 1608 A 39 PHE HBx A 68 LEU HDx% 1.0 . 4.80 1804 1608 A 39 PHE HBx A 68 LEU HDy% 1.0 . 4.80 1805 1609 A 39 PHE HD% A 62 LEU HDx% 1.0 . 3.46 1806 1609 A 39 PHE HD% A 62 LEU HDy% 1.0 . 3.46 1807 1610 A 39 PHE HD% A 68 LEU HDx% 1.0 . 3.41 1808 1610 A 39 PHE HD% A 68 LEU HDy% 1.0 . 3.41 1809 1611 A 39 PHE HZ A 65 ILE HG1x 1.0 . 4.10 1810 1611 A 39 PHE HZ A 65 ILE HG1y 1.0 . 4.10 1811 1612 A 42 ALA H A 68 LEU HDx% 1.0 . 5.32 1812 1612 A 42 ALA H A 68 LEU HDy% 1.0 . 5.32 1813 1613 A 42 ALA HA A 68 LEU HDx% 1.0 . 5.35 1814 1613 A 42 ALA HA A 68 LEU HDy% 1.0 . 5.35 1815 1614 A 42 ALA HB% A 68 LEU HDx% 1.0 . 2.98 1816 1614 A 42 ALA HB% A 68 LEU HDy% 1.0 . 2.98 1817 1615 A 43 ALA H A 68 LEU HDx% 1.0 . 4.27 1818 1615 A 43 ALA H A 68 LEU HDy% 1.0 . 4.27 1819 1616 A 47 TYR HBx A 50 VAL HGy% 1.0 . 3.75 1820 1616 A 47 TYR HBx A 50 VAL HGx% 1.0 . 3.75 1821 1617 A 47 TYR HBy A 50 VAL HGy% 1.0 . 4.47 1822 1617 A 47 TYR HBy A 50 VAL HGx% 1.0 . 4.47 1823 1618 A 47 TYR HD% A 50 VAL HGy% 1.0 . 3.88 1824 1618 A 47 TYR HD% A 50 VAL HGx% 1.0 . 3.88 1825 1619 A 48 ASP H A 48 ASP HBy 1.0 . 3.10 1826 1619 A 48 ASP H A 48 ASP HBx 1.0 . 3.10 1827 1620 A 49 LEU H A 48 ASP HBy 1.0 . 3.51 1828 1620 A 49 LEU H A 48 ASP HBx 1.0 . 3.51 1829 1621 A 49 LEU H A 50 VAL HGy% 1.0 . 3.95 1830 1621 A 49 LEU H A 50 VAL HGx% 1.0 . 3.95 1831 1622 A 49 LEU HA A 50 VAL HGy% 1.0 . 3.83 1832 1622 A 49 LEU HA A 50 VAL HGx% 1.0 . 3.83 1833 1623 A 49 LEU HBy A 116 VAL HGy% 1.0 . 4.18 1834 1623 A 49 LEU HBy A 116 VAL HGx% 1.0 . 4.18 1835 1624 A 50 VAL H A 50 VAL HGy% 1.0 . 3.29 1836 1624 A 50 VAL H A 50 VAL HGx% 1.0 . 3.29 1837 1625 A 50 VAL H A 80 LEU HDx% 1.0 . 4.68 1838 1625 A 50 VAL H A 80 LEU HDy% 1.0 . 4.68 1839 1626 A 51 LEU H A 50 VAL HGy% 1.0 . 2.89 1840 1626 A 51 LEU H A 50 VAL HGx% 1.0 . 2.89 1841 1627 A 52 THR H A 50 VAL HGy% 1.0 . 4.43 1842 1627 A 52 THR H A 50 VAL HGx% 1.0 . 4.43 1843 1628 A 52 THR HB A 50 VAL HGy% 1.0 . 3.94 1844 1628 A 52 THR HB A 50 VAL HGx% 1.0 . 3.94 1845 1629 A 80 LEU H A 50 VAL HGy% 1.0 . 5.44 1846 1629 A 80 LEU H A 50 VAL HGx% 1.0 . 5.44 1847 1630 A 51 LEU H A 51 LEU HBy 1.0 . 3.20 1848 1630 A 51 LEU H A 51 LEU HBx 1.0 . 3.20 1849 1631 A 51 LEU H A 51 LEU HDx% 1.0 . 4.45 1850 1631 A 51 LEU H A 51 LEU HD21 1.0 . 4.45 1851 1632 A 51 LEU HA A 51 LEU HDx% 1.0 . 3.38 1852 1632 A 51 LEU HA A 51 LEU HD21 1.0 . 3.38 1853 1633 A 52 THR H A 51 LEU HBy 1.0 . 3.70 1854 1633 A 52 THR H A 51 LEU HBx 1.0 . 3.70 1855 1634 A 52 THR H A 51 LEU HDx% 1.0 . 4.05 1856 1634 A 52 THR H A 51 LEU HD21 1.0 . 4.05 1857 1635 A 80 LEU H A 51 LEU HDx% 1.0 . 3.34 1858 1635 A 80 LEU H A 51 LEU HD21 1.0 . 3.34 1859 1636 A 80 LEU HA A 51 LEU HDx% 1.0 . 4.30 1860 1636 A 80 LEU HA A 51 LEU HD21 1.0 . 4.30 1861 1637 A 53 ASP H A 53 ASP HBx 1.0 . 3.70 1862 1637 A 53 ASP H A 53 ASP HBy 1.0 . 3.70 1863 1638 A 53 ASP HA A 82 LEU HBy 1.0 . 3.48 1864 1638 A 53 ASP HA A 82 LEU HBx 1.0 . 3.48 1865 1639 A 53 ASP HA A 82 LEU HDx% 1.0 . 4.48 1866 1639 A 53 ASP HA A 82 LEU HD21 1.0 . 4.48 1867 1640 A 59 LYS HA A 59 LYS HGx 1.0 . 3.41 1868 1640 A 59 LYS HA A 59 LYS HGy 1.0 . 3.41 1869 1641 A 65 ILE HA A 68 LEU HBy 1.0 . 4.03 1870 1641 A 65 ILE HA A 68 LEU HBx 1.0 . 4.03 1871 1642 A 65 ILE HA A 68 LEU HDx% 1.0 . 3.84 1872 1642 A 65 ILE HA A 68 LEU HDy% 1.0 . 3.84 1873 1643 A 65 ILE HG2% A 98 GLY HAx 1.0 . 3.66 1874 1643 A 65 ILE HG2% A 98 GLY HAy 1.0 . 3.66 1875 1644 A 67 ALA HA A 70 GLN HGy 1.0 . 3.97 1876 1644 A 67 ALA HA A 70 GLN HGx 1.0 . 3.97 1877 1645 A 67 ALA HB% A 68 LEU HDx% 1.0 . 4.92 1878 1645 A 67 ALA HB% A 68 LEU HDy% 1.0 . 4.92 1879 1646 A 68 LEU H A 68 LEU HBy 1.0 . 3.35 1880 1646 A 68 LEU H A 68 LEU HBx 1.0 . 3.35 1881 1647 A 68 LEU H A 68 LEU HDx% 1.0 . 3.43 1882 1647 A 68 LEU H A 68 LEU HDy% 1.0 . 3.43 1883 1648 A 68 LEU HA A 68 LEU HDx% 1.0 . 3.61 1884 1648 A 68 LEU HA A 68 LEU HDy% 1.0 . 3.61 1885 1649 A 68 LEU HA A 71 LEU HDx% 1.0 . 3.82 1886 1649 A 68 LEU HA A 71 LEU HD21 1.0 . 3.82 1887 1650 A 69 ARG H A 68 LEU HBy 1.0 . 3.05 1888 1650 A 69 ARG H A 68 LEU HBx 1.0 . 3.05 1889 1651 A 74 TYR HBx A 68 LEU HBy 1.0 . 4.46 1890 1651 A 74 TYR HBx A 68 LEU HBx 1.0 . 4.46 1891 1652 A 74 TYR HBx A 68 LEU HDx% 1.0 . 4.96 1892 1652 A 74 TYR HBx A 68 LEU HDy% 1.0 . 4.96 1893 1653 A 74 TYR HE% A 68 LEU HDx% 1.0 . 3.91 1894 1653 A 74 TYR HE% A 68 LEU HDy% 1.0 . 3.91 1895 1654 A 69 ARG H A 69 ARG HBx 1.0 . 3.23 1896 1654 A 69 ARG H A 69 ARG HBy 1.0 . 3.23 1897 1655 A 69 ARG H A 70 GLN HGy 1.0 . 4.56 1898 1655 A 69 ARG H A 70 GLN HGx 1.0 . 4.56 1899 1656 A 69 ARG HA A 69 ARG HGx 1.0 . 3.48 1900 1656 A 69 ARG HA A 69 ARG HGy 1.0 . 3.48 1901 1657 A 70 GLN H A 69 ARG HBx 1.0 . 3.02 1902 1657 A 70 GLN H A 69 ARG HBy 1.0 . 3.02 1903 1658 A 69 ARG HGy A 98 GLY HAx 1.0 . 3.69 1904 1658 A 69 ARG HGx A 98 GLY HAx 1.0 . 3.69 1905 1658 A 98 GLY HAy A 69 ARG HGx 1.0 . 3.69 1906 1658 A 98 GLY HAy A 69 ARG HGy 1.0 . 3.69 1907 1659 A 70 GLN H A 70 GLN HBy 1.0 . 3.23 1908 1659 A 70 GLN H A 70 GLN HBx 1.0 . 3.23 1909 1660 A 70 GLN H A 71 LEU HDx% 1.0 . 4.53 1910 1660 A 70 GLN H A 71 LEU HD21 1.0 . 4.53 1911 1661 A 70 GLN HA A 70 GLN HGy 1.0 . 3.38 1912 1661 A 70 GLN HA A 70 GLN HGx 1.0 . 3.38 1913 1662 A 70 GLN HE2y A 70 GLN HBy 1.0 . 4.34 1914 1662 A 70 GLN HE2y A 70 GLN HBx 1.0 . 4.34 1915 1663 A 71 LEU H A 70 GLN HGy 1.0 . 3.66 1916 1663 A 71 LEU H A 70 GLN HGx 1.0 . 3.66 1917 1664 A 70 GLN HGy A 71 LEU HDx% 1.0 . 3.79 1918 1664 A 70 GLN HGx A 71 LEU HDx% 1.0 . 3.79 1919 1664 A 71 LEU HD21 A 70 GLN HGy 1.0 . 3.79 1920 1664 A 70 GLN HGx A 71 LEU HD21 1.0 . 3.79 1921 1665 A 71 LEU H A 71 LEU HDx% 1.0 . 3.52 1922 1665 A 71 LEU H A 71 LEU HD21 1.0 . 3.52 1923 1666 A 71 LEU HA A 71 LEU HDx% 1.0 . 3.08 1924 1666 A 71 LEU HA A 71 LEU HD21 1.0 . 3.08 1925 1667 A 71 LEU HBy A 71 LEU HDx% 1.0 . 3.13 1926 1667 A 71 LEU HBy A 71 LEU HD21 1.0 . 3.13 1927 1668 A 72 SER H A 71 LEU HDx% 1.0 . 4.29 1928 1668 A 72 SER H A 71 LEU HD21 1.0 . 4.29 1929 1669 A 73 ALA H A 71 LEU HDx% 1.0 . 5.10 1930 1669 A 73 ALA H A 71 LEU HD21 1.0 . 5.10 1931 1670 A 74 TYR H A 71 LEU HDx% 1.0 . 5.44 1932 1670 A 74 TYR H A 71 LEU HD21 1.0 . 5.44 1933 1671 A 74 TYR HE% A 71 LEU HDx% 1.0 . 4.24 1934 1671 A 74 TYR HE% A 71 LEU HD21 1.0 . 4.24 1935 1672 A 74 TYR HA A 76 ASP HBy 1.0 . 5.21 1936 1672 A 74 TYR HA A 76 ASP HBx 1.0 . 5.21 1937 1673 A 76 ASP H A 76 ASP HBy 1.0 . 2.98 1938 1673 A 76 ASP H A 76 ASP HBx 1.0 . 2.98 1939 1674 A 77 THR H A 76 ASP HBy 1.0 . 3.45 1940 1674 A 77 THR H A 76 ASP HBx 1.0 . 3.45 1941 1675 A 77 THR HA A 79 ILE HG1x 1.0 . 5.34 1942 1675 A 77 THR HA A 79 ILE HG1y 1.0 . 5.34 1943 1676 A 77 THR HB A 79 ILE HG1x 1.0 . 4.35 1944 1676 A 77 THR HB A 79 ILE HG1y 1.0 . 4.35 1945 1677 A 77 THR HG2% A 79 ILE HG1x 1.0 . 4.27 1946 1677 A 77 THR HG2% A 79 ILE HG1y 1.0 . 4.27 1947 1678 A 78 PRO HA A 80 LEU HDx% 1.0 . 4.34 1948 1678 A 78 PRO HA A 80 LEU HDy% 1.0 . 4.34 1949 1679 A 78 PRO HBx A 80 LEU HDx% 1.0 . 3.93 1950 1679 A 78 PRO HBx A 80 LEU HDy% 1.0 . 3.93 1951 1680 A 78 PRO HBy A 80 LEU HDx% 1.0 . 5.27 1952 1680 A 78 PRO HBy A 80 LEU HDy% 1.0 . 5.27 1953 1681 A 78 PRO HGx A 80 LEU HDx% 1.0 . 5.11 1954 1681 A 78 PRO HGx A 80 LEU HDy% 1.0 . 5.11 1955 1682 A 79 ILE H A 80 LEU HDx% 1.0 . 4.19 1956 1682 A 79 ILE H A 80 LEU HDy% 1.0 . 4.19 1957 1683 A 80 LEU HA A 80 LEU HDx% 1.0 . 3.02 1958 1683 A 80 LEU HA A 80 LEU HDy% 1.0 . 3.02 1959 1684 A 80 LEU HBx A 80 LEU HDx% 1.0 . 2.82 1960 1684 A 80 LEU HBx A 80 LEU HDy% 1.0 . 2.82 1961 1685 A 80 LEU HBy A 80 LEU HDx% 1.0 . 3.02 1962 1685 A 80 LEU HBy A 80 LEU HDy% 1.0 . 3.02 1963 1686 A 81 VAL H A 80 LEU HDx% 1.0 . 3.74 1964 1686 A 81 VAL H A 80 LEU HDy% 1.0 . 3.74 1965 1687 A 100 THR H A 80 LEU HDx% 1.0 . 4.49 1966 1687 A 100 THR H A 80 LEU HDy% 1.0 . 4.49 1967 1688 A 100 THR HB A 80 LEU HDx% 1.0 . 3.42 1968 1688 A 100 THR HB A 80 LEU HDy% 1.0 . 3.42 1969 1689 A 101 GLY H A 80 LEU HDx% 1.0 . 3.35 1970 1689 A 101 GLY H A 80 LEU HDy% 1.0 . 3.35 1971 1690 A 80 LEU HDy% A 101 GLY HAx 1.0 . 3.60 1972 1690 A 80 LEU HDx% A 101 GLY HAx 1.0 . 3.60 1973 1690 A 101 GLY HAy A 80 LEU HDx% 1.0 . 3.60 1974 1690 A 80 LEU HDy% A 101 GLY HAy 1.0 . 3.60 1975 1691 A 102 TRP H A 80 LEU HDx% 1.0 . 4.11 1976 1691 A 102 TRP H A 80 LEU HDy% 1.0 . 4.11 1977 1692 A 102 TRP HA A 80 LEU HDx% 1.0 . 4.37 1978 1692 A 102 TRP HA A 80 LEU HDy% 1.0 . 4.37 1979 1693 A 103 ILE H A 80 LEU HDx% 1.0 . 5.44 1980 1693 A 103 ILE H A 80 LEU HDy% 1.0 . 5.44 1981 1694 A 81 VAL H A 102 TRP HBx 1.0 . 4.06 1982 1694 A 81 VAL H A 102 TRP HBy 1.0 . 4.06 1983 1695 A 81 VAL HGx% A 102 TRP HBx 1.0 . 3.46 1984 1695 A 81 VAL HGx% A 102 TRP HBy 1.0 . 3.46 1985 1696 A 81 VAL HGy% A 102 TRP HBx 1.0 . 4.08 1986 1696 A 81 VAL HGy% A 102 TRP HBy 1.0 . 4.08 1987 1697 A 82 LEU H A 82 LEU HBy 1.0 . 3.34 1988 1697 A 82 LEU H A 82 LEU HBx 1.0 . 3.34 1989 1698 A 82 LEU HA A 103 ILE HG1y 1.0 . 4.95 1990 1698 A 82 LEU HA A 103 ILE HG1x 1.0 . 4.95 1991 1699 A 83 THR H A 82 LEU HBy 1.0 . 3.49 1992 1699 A 83 THR H A 82 LEU HBx 1.0 . 3.49 1993 1700 A 83 THR H A 105 LYS HBy 1.0 . 3.89 1994 1700 A 83 THR H A 105 LYS HBx 1.0 . 3.89 1995 1701 A 83 THR HG2% A 102 TRP HBx 1.0 . 4.00 1996 1701 A 83 THR HG2% A 102 TRP HBy 1.0 . 4.00 1997 1702 A 83 THR HG2% A 104 GLU HGx 1.0 . 3.82 1998 1702 A 83 THR HG2% A 104 GLU HGy 1.0 . 3.82 1999 1703 A 85 GLU H A 85 GLU HBy 1.0 . 3.43 2000 1703 A 85 GLU H A 85 GLU HBx 1.0 . 3.43 2001 1704 A 85 GLU H A 85 GLU HGx 1.0 . 3.58 2002 1704 A 85 GLU H A 85 GLU HGy 1.0 . 3.58 2003 1705 A 86 GLY H A 85 GLU HBy 1.0 . 3.99 2004 1705 A 86 GLY H A 85 GLU HBx 1.0 . 3.99 2005 1706 A 87 SER H A 85 GLU HBy 1.0 . 4.55 2006 1706 A 87 SER H A 85 GLU HBx 1.0 . 4.55 2007 1707 A 86 GLY H A 85 GLU HGx 1.0 . 4.32 2008 1707 A 86 GLY H A 85 GLU HGy 1.0 . 4.32 2009 1708 A 87 SER H A 87 SER HBy 1.0 . 2.92 2010 1708 A 87 SER H A 87 SER HBx 1.0 . 2.92 2011 1709 A 87 SER H A 90 PHE HBx 1.0 . 3.75 2012 1709 A 87 SER H A 90 PHE HBy 1.0 . 3.75 2013 1710 A 88 ASP H A 87 SER HBy 1.0 . 3.87 2014 1710 A 88 ASP H A 87 SER HBx 1.0 . 3.87 2015 1711 A 88 ASP H A 88 ASP HBx 1.0 . 3.36 2016 1711 A 88 ASP H A 88 ASP HBy 1.0 . 3.36 2017 1712 A 88 ASP HA A 91 LYS HBy 1.0 . 3.53 2018 1712 A 88 ASP HA A 91 LYS HBx 1.0 . 3.53 2019 1713 A 88 ASP HA A 91 LYS HDy 1.0 . 3.58 2020 1713 A 88 ASP HA A 91 LYS HDx 1.0 . 3.58 2021 1714 A 88 ASP HA A 91 LYS HEy 1.0 . 4.25 2022 1714 A 88 ASP HA A 91 LYS HEx 1.0 . 4.25 2023 1715 A 89 ALA H A 88 ASP HBx 1.0 . 3.30 2024 1715 A 89 ALA H A 88 ASP HBy 1.0 . 3.30 2025 1716 A 89 ALA HA A 88 ASP HBx 1.0 . 5.20 2026 1716 A 88 ASP HBy A 89 ALA HA 1.0 . 5.20 2027 1717 A 89 ALA HB% A 88 ASP HBx 1.0 . 4.23 2028 1717 A 89 ALA HB% A 88 ASP HBy 1.0 . 4.23 2029 1718 A 89 ALA H A 90 PHE HBx 1.0 . 4.89 2030 1718 A 89 ALA H A 90 PHE HBy 1.0 . 4.89 2031 1719 A 89 ALA HB% A 90 PHE HBx 1.0 . 3.91 2032 1719 A 89 ALA HB% A 90 PHE HBy 1.0 . 3.91 2033 1720 A 91 LYS H A 90 PHE HBx 1.0 . 3.69 2034 1720 A 91 LYS H A 90 PHE HBy 1.0 . 3.69 2035 1721 A 91 LYS H A 91 LYS HBy 1.0 . 3.15 2036 1721 A 91 LYS H A 91 LYS HBx 1.0 . 3.15 2037 1722 A 91 LYS H A 91 LYS HGx 1.0 . 3.23 2038 1722 A 91 LYS H A 91 LYS HGy 1.0 . 3.23 2039 1723 A 91 LYS H A 91 LYS HEy 1.0 . 4.87 2040 1723 A 91 LYS H A 91 LYS HEx 1.0 . 4.87 2041 1724 A 91 LYS HA A 91 LYS HGx 1.0 . 3.72 2042 1724 A 91 LYS HA A 91 LYS HGy 1.0 . 3.72 2043 1725 A 91 LYS HA A 91 LYS HDy 1.0 . 4.74 2044 1725 A 91 LYS HA A 91 LYS HDx 1.0 . 4.74 2045 1726 A 92 ALA H A 91 LYS HBy 1.0 . 4.01 2046 1726 A 92 ALA H A 91 LYS HBx 1.0 . 4.01 2047 1727 A 92 ALA H A 91 LYS HGx 1.0 . 4.77 2048 1727 A 92 ALA H A 91 LYS HGy 1.0 . 4.77 2049 1728 A 102 TRP HE3 A 91 LYS HGx 1.0 . 5.34 2050 1728 A 102 TRP HE3 A 91 LYS HGy 1.0 . 5.34 2051 1729 A 102 TRP HE1 A 91 LYS HGx 1.0 . 4.40 2052 1729 A 102 TRP HE1 A 91 LYS HGy 1.0 . 4.40 2053 1730 A 102 TRP HE1 A 91 LYS HDy 1.0 . 3.65 2054 1730 A 102 TRP HE1 A 91 LYS HDx 1.0 . 3.65 2055 1731 A 102 TRP HZ2 A 91 LYS HDy 1.0 . 4.15 2056 1731 A 102 TRP HZ2 A 91 LYS HDx 1.0 . 4.15 2057 1732 A 102 TRP HE1 A 91 LYS HEy 1.0 . 3.95 2058 1732 A 102 TRP HE1 A 91 LYS HEx 1.0 . 3.95 2059 1733 A 92 ALA HA A 95 ARG HBx 1.0 . 3.48 2060 1733 A 92 ALA HA A 95 ARG HBy 1.0 . 3.48 2061 1734 A 93 ALA H A 95 ARG HBx 1.0 . 5.21 2062 1734 A 93 ALA H A 95 ARG HBy 1.0 . 5.21 2063 1735 A 93 ALA HA A 96 ASP HBx 1.0 . 3.44 2064 1735 A 93 ALA HA A 96 ASP HBy 1.0 . 3.44 2065 1736 A 94 ALA H A 95 ARG HBx 1.0 . 4.95 2066 1736 A 94 ALA H A 95 ARG HBy 1.0 . 4.95 2067 1737 A 94 ALA HB% A 102 TRP HBx 1.0 . 3.94 2068 1737 A 94 ALA HB% A 102 TRP HBy 1.0 . 3.94 2069 1738 A 95 ARG H A 95 ARG HBx 1.0 . 2.97 2070 1738 A 95 ARG H A 95 ARG HBy 1.0 . 2.97 2071 1739 A 95 ARG H A 95 ARG HGx 1.0 . 4.39 2072 1739 A 95 ARG H A 95 ARG HGy 1.0 . 4.39 2073 1740 A 95 ARG HA A 95 ARG HGx 1.0 . 3.62 2074 1740 A 95 ARG HA A 95 ARG HGy 1.0 . 3.62 2075 1741 A 95 ARG HA A 95 ARG HDx 1.0 . 4.15 2076 1741 A 95 ARG HA A 95 ARG HDy 1.0 . 4.15 2077 1742 A 95 ARG HBx A 95 ARG HDx 1.0 . 3.17 2078 1742 A 95 ARG HBy A 95 ARG HDx 1.0 . 3.17 2079 1742 A 95 ARG HDy A 95 ARG HBx 1.0 . 3.17 2080 1742 A 95 ARG HBy A 95 ARG HDy 1.0 . 3.17 2081 1743 A 96 ASP H A 95 ARG HBx 1.0 . 2.95 2082 1743 A 96 ASP H A 95 ARG HBy 1.0 . 2.95 2083 1744 A 96 ASP H A 95 ARG HGx 1.0 . 4.73 2084 1744 A 96 ASP H A 95 ARG HGy 1.0 . 4.73 2085 1745 A 96 ASP H A 96 ASP HBx 1.0 . 2.82 2086 1745 A 96 ASP H A 96 ASP HBy 1.0 . 2.82 2087 1746 A 97 ALA H A 96 ASP HBx 1.0 . 3.16 2088 1746 A 97 ALA H A 96 ASP HBy 1.0 . 3.16 2089 1747 A 98 GLY H A 96 ASP HBx 1.0 . 5.19 2090 1747 A 98 GLY H A 96 ASP HBy 1.0 . 5.19 2091 1748 A 97 ALA HB% A 98 GLY HAx 1.0 . 4.82 2092 1748 A 97 ALA HB% A 98 GLY HAy 1.0 . 4.82 2093 1749 A 99 ALA H A 98 GLY HAx 1.0 . 3.11 2094 1749 A 99 ALA H A 98 GLY HAy 1.0 . 3.11 2095 1750 A 102 TRP H A 101 GLY HAx 1.0 . 2.67 2096 1750 A 102 TRP H A 101 GLY HAy 1.0 . 2.67 2097 1751 A 102 TRP H A 103 ILE HG1y 1.0 . 5.34 2098 1751 A 102 TRP H A 103 ILE HG1x 1.0 . 5.34 2099 1752 A 102 TRP HA A 103 ILE HG1y 1.0 . 5.18 2100 1752 A 102 TRP HA A 103 ILE HG1x 1.0 . 5.18 2101 1753 A 103 ILE H A 102 TRP HBx 1.0 . 3.35 2102 1753 A 103 ILE H A 102 TRP HBy 1.0 . 3.35 2103 1754 A 103 ILE H A 103 ILE HG1y 1.0 . 3.42 2104 1754 A 103 ILE H A 103 ILE HG1x 1.0 . 3.42 2105 1755 A 103 ILE HA A 103 ILE HG1y 1.0 . 3.51 2106 1755 A 103 ILE HA A 103 ILE HG1x 1.0 . 3.51 2107 1756 A 103 ILE HG2% A 103 ILE HG1y 1.0 . 3.14 2108 1756 A 103 ILE HG2% A 103 ILE HG1x 1.0 . 3.14 2109 1757 A 103 ILE HG2% A 104 GLU HGx 1.0 . 5.16 2110 1757 A 103 ILE HG2% A 104 GLU HGy 1.0 . 5.16 2111 1758 A 104 GLU HA A 103 ILE HG1y 1.0 . 5.34 2112 1758 A 104 GLU HA A 103 ILE HG1x 1.0 . 5.34 2113 1759 A 104 GLU H A 104 GLU HBx 1.0 . 2.95 2114 1759 A 104 GLU H A 104 GLU HBy 1.0 . 2.95 2115 1760 A 104 GLU H A 104 GLU HGx 1.0 . 3.21 2116 1760 A 104 GLU H A 104 GLU HGy 1.0 . 3.21 2117 1761 A 104 GLU HA A 104 GLU HGx 1.0 . 3.50 2118 1761 A 104 GLU HA A 104 GLU HGy 1.0 . 3.50 2119 1762 A 104 GLU HA A 105 LYS HDx 1.0 . 4.94 2120 1762 A 104 GLU HA A 105 LYS HDy 1.0 . 4.94 2121 1763 A 105 LYS H A 104 GLU HBx 1.0 . 4.29 2122 1763 A 105 LYS H A 104 GLU HBy 1.0 . 4.29 2123 1764 A 105 LYS H A 104 GLU HGx 1.0 . 4.76 2124 1764 A 105 LYS H A 104 GLU HGy 1.0 . 4.76 2125 1765 A 105 LYS H A 105 LYS HBy 1.0 . 3.14 2126 1765 A 105 LYS H A 105 LYS HBx 1.0 . 3.14 2127 1766 A 105 LYS H A 105 LYS HGx 1.0 . 3.79 2128 1766 A 105 LYS H A 105 LYS HGy 1.0 . 3.79 2129 1767 A 105 LYS H A 105 LYS HDx 1.0 . 4.64 2130 1767 A 105 LYS H A 105 LYS HDy 1.0 . 4.64 2131 1768 A 105 LYS HA A 105 LYS HDx 1.0 . 4.58 2132 1768 A 105 LYS HA A 105 LYS HDy 1.0 . 4.58 2133 1769 A 105 LYS HA A 106 PRO HBx 1.0 . 4.65 2134 1769 A 105 LYS HA A 106 PRO HBy 1.0 . 4.65 2135 1770 A 105 LYS HA A 107 ILE HG1y 1.0 . 4.20 2136 1770 A 105 LYS HA A 107 ILE HG1x 1.0 . 4.20 2137 1771 A 105 LYS HBx A 105 LYS HDx 1.0 . 3.03 2138 1771 A 105 LYS HDy A 105 LYS HBy 1.0 . 3.03 2139 1771 A 105 LYS HBx A 105 LYS HDy 1.0 . 3.03 2140 1771 A 105 LYS HBy A 105 LYS HDx 1.0 . 3.03 2141 1772 A 105 LYS HBx A 105 LYS HEy 1.0 . 4.51 2142 1772 A 105 LYS HBy A 105 LYS HEy 1.0 . 4.51 2143 1772 A 105 LYS HEx A 105 LYS HBy 1.0 . 4.51 2144 1772 A 105 LYS HBx A 105 LYS HEx 1.0 . 4.51 2145 1773 A 106 PRO HA A 105 LYS HBy 1.0 . 3.28 2146 1773 A 106 PRO HA A 105 LYS HBx 1.0 . 3.28 2147 1774 A 105 LYS HEy A 105 LYS HGx 1.0 . 3.16 2148 1774 A 105 LYS HGy A 105 LYS HEy 1.0 . 3.16 2149 1774 A 105 LYS HGy A 105 LYS HEx 1.0 . 3.16 2150 1774 A 105 LYS HEx A 105 LYS HGx 1.0 . 3.16 2151 1775 A 106 PRO HA A 105 LYS HGx 1.0 . 3.59 2152 1775 A 106 PRO HA A 105 LYS HGy 1.0 . 3.59 2153 1776 A 105 LYS HGx A 106 PRO HBx 1.0 . 4.46 2154 1776 A 105 LYS HGy A 106 PRO HBx 1.0 . 4.46 2155 1776 A 106 PRO HBy A 105 LYS HGx 1.0 . 4.46 2156 1776 A 105 LYS HGy A 106 PRO HBy 1.0 . 4.46 2157 1777 A 105 LYS HGx A 106 PRO HDx 1.0 . 4.28 2158 1777 A 105 LYS HGy A 106 PRO HDx 1.0 . 4.28 2159 1777 A 106 PRO HDy A 105 LYS HGx 1.0 . 4.28 2160 1777 A 105 LYS HGy A 106 PRO HDy 1.0 . 4.28 2161 1778 A 107 ILE H A 106 PRO HBx 1.0 . 3.08 2162 1778 A 107 ILE H A 106 PRO HBy 1.0 . 3.08 2163 1779 A 107 ILE H A 106 PRO HGy 1.0 . 4.70 2164 1779 A 107 ILE H A 106 PRO HGx 1.0 . 4.70 2165 1780 A 107 ILE H A 107 ILE HG1y 1.0 . 3.18 2166 1780 A 107 ILE H A 107 ILE HG1x 1.0 . 3.18 2167 1781 A 107 ILE HA A 107 ILE HG1y 1.0 . 3.53 2168 1781 A 107 ILE HA A 107 ILE HG1x 1.0 . 3.53 2169 1782 A 107 ILE HG2% A 107 ILE HG1y 1.0 . 2.91 2170 1782 A 107 ILE HG2% A 107 ILE HG1x 1.0 . 2.91 2171 1783 A 108 ASP H A 107 ILE HG1y 1.0 . 5.12 2172 1783 A 108 ASP H A 107 ILE HG1x 1.0 . 5.12 2173 1784 A 112 LEU HBx A 107 ILE HG1y 1.0 . 5.00 2174 1784 A 112 LEU HBx A 107 ILE HG1x 1.0 . 5.00 2175 1785 A 108 ASP H A 111 VAL HGy% 1.0 . 3.70 2176 1785 A 108 ASP H A 111 VAL HGx% 1.0 . 3.70 2177 1786 A 108 ASP HA A 109 PRO HDx 1.0 . 2.76 2178 1786 A 108 ASP HA A 109 PRO HDy 1.0 . 2.76 2179 1787 A 108 ASP HBx A 109 PRO HDx 1.0 . 4.37 2180 1787 A 108 ASP HBx A 109 PRO HDy 1.0 . 4.37 2181 1788 A 108 ASP HBx A 111 VAL HGy% 1.0 . 3.27 2182 1788 A 108 ASP HBx A 111 VAL HGx% 1.0 . 3.27 2183 1789 A 108 ASP HBy A 109 PRO HDx 1.0 . 4.05 2184 1789 A 108 ASP HBy A 109 PRO HDy 1.0 . 4.05 2185 1790 A 108 ASP HBy A 111 VAL HGy% 1.0 . 3.47 2186 1790 A 108 ASP HBy A 111 VAL HGx% 1.0 . 3.47 2187 1791 A 109 PRO HA A 112 LEU HDx% 1.0 . 3.77 2188 1791 A 109 PRO HA A 112 LEU HDy% 1.0 . 3.77 2189 1792 A 109 PRO HBx A 112 LEU HDx% 1.0 . 5.44 2190 1792 A 109 PRO HBx A 112 LEU HDy% 1.0 . 5.44 2191 1793 A 109 PRO HBy A 112 LEU HDx% 1.0 . 5.43 2192 1793 A 109 PRO HBy A 112 LEU HDy% 1.0 . 5.43 2193 1794 A 110 GLY H A 109 PRO HDx 1.0 . 3.74 2194 1794 A 110 GLY H A 109 PRO HDy 1.0 . 3.74 2195 1795 A 110 GLY H A 111 VAL HGy% 1.0 . 4.03 2196 1795 A 110 GLY H A 111 VAL HGx% 1.0 . 4.03 2197 1796 A 110 GLY HAx A 113 VAL HGy% 1.0 . 3.92 2198 1796 A 110 GLY HAx A 113 VAL HGx% 1.0 . 3.92 2199 1797 A 110 GLY HAy A 111 VAL HGy% 1.0 . 3.90 2200 1797 A 110 GLY HAy A 111 VAL HGx% 1.0 . 3.90 2201 1798 A 111 VAL H A 111 VAL HGy% 1.0 . 2.68 2202 1798 A 111 VAL H A 111 VAL HGx% 1.0 . 2.68 2203 1799 A 111 VAL HA A 111 VAL HGy% 1.0 . 2.67 2204 1799 A 111 VAL HA A 111 VAL HGx% 1.0 . 2.67 2205 1800 A 111 VAL HA A 114 GLU HBx 1.0 . 3.54 2206 1800 A 111 VAL HA A 114 GLU HBy 1.0 . 3.54 2207 1801 A 111 VAL HA A 114 GLU HGx 1.0 . 3.92 2208 1801 A 111 VAL HA A 114 GLU HGy 1.0 . 3.92 2209 1802 A 112 LEU H A 111 VAL HGy% 1.0 . 3.74 2210 1802 A 112 LEU H A 111 VAL HGx% 1.0 . 3.74 2211 1803 A 111 VAL HGx% A 114 GLU HGx 1.0 . 4.61 2212 1803 A 111 VAL HGy% A 114 GLU HGx 1.0 . 4.61 2213 1803 A 114 GLU HGy A 111 VAL HGy% 1.0 . 4.61 2214 1803 A 111 VAL HGx% A 114 GLU HGy 1.0 . 4.61 2215 1804 A 115 LEU H A 111 VAL HGy% 1.0 . 3.93 2216 1804 A 115 LEU H A 111 VAL HGx% 1.0 . 3.93 2217 1805 A 112 LEU HA A 112 LEU HDx% 1.0 . 2.95 2218 1805 A 112 LEU HA A 112 LEU HDy% 1.0 . 2.95 2219 1806 A 112 LEU HA A 115 LEU HBx 1.0 . 3.91 2220 1806 A 112 LEU HA A 115 LEU HBy 1.0 . 3.91 2221 1807 A 112 LEU HA A 115 LEU HDx% 1.0 . 3.24 2222 1807 A 112 LEU HA A 115 LEU HDy% 1.0 . 3.24 2223 1808 A 113 VAL H A 112 LEU HDx% 1.0 . 3.86 2224 1808 A 113 VAL H A 112 LEU HDy% 1.0 . 3.86 2225 1809 A 113 VAL H A 113 VAL HGy% 1.0 . 2.65 2226 1809 A 113 VAL H A 113 VAL HGx% 1.0 . 2.65 2227 1810 A 113 VAL H A 114 GLU HGx 1.0 . 5.01 2228 1810 A 113 VAL H A 114 GLU HGy 1.0 . 5.01 2229 1811 A 113 VAL HA A 113 VAL HGy% 1.0 . 2.79 2230 1811 A 113 VAL HA A 113 VAL HGx% 1.0 . 2.79 2231 1812 A 113 VAL HA A 116 VAL HGy% 1.0 . 3.54 2232 1812 A 113 VAL HA A 116 VAL HGx% 1.0 . 3.54 2233 1813 A 114 GLU HA A 113 VAL HGy% 1.0 . 3.95 2234 1813 A 114 GLU HA A 113 VAL HGx% 1.0 . 3.95 2235 1814 A 113 VAL HGx% A 114 GLU HGx 1.0 . 5.28 2236 1814 A 113 VAL HGy% A 114 GLU HGx 1.0 . 5.28 2237 1814 A 114 GLU HGy A 113 VAL HGy% 1.0 . 5.28 2238 1814 A 113 VAL HGx% A 114 GLU HGy 1.0 . 5.28 2239 1815 A 116 VAL H A 113 VAL HGy% 1.0 . 4.83 2240 1815 A 116 VAL H A 113 VAL HGx% 1.0 . 4.83 2241 1816 A 114 GLU H A 114 GLU HBx 1.0 . 2.58 2242 1816 A 114 GLU H A 114 GLU HBy 1.0 . 2.58 2243 1817 A 114 GLU H A 114 GLU HGx 1.0 . 3.20 2244 1817 A 114 GLU H A 114 GLU HGy 1.0 . 3.20 2245 1818 A 114 GLU H A 115 LEU HDx% 1.0 . 5.11 2246 1818 A 114 GLU H A 115 LEU HDy% 1.0 . 5.11 2247 1819 A 114 GLU HA A 114 GLU HGx 1.0 . 3.55 2248 1819 A 114 GLU HA A 114 GLU HGy 1.0 . 3.55 2249 1820 A 115 LEU H A 114 GLU HBx 1.0 . 3.63 2250 1820 A 115 LEU H A 114 GLU HBy 1.0 . 3.63 2251 1821 A 115 LEU H A 114 GLU HGx 1.0 . 4.72 2252 1821 A 115 LEU H A 114 GLU HGy 1.0 . 4.72 2253 1822 A 115 LEU H A 115 LEU HBx 1.0 . 2.60 2254 1822 A 115 LEU H A 115 LEU HBy 1.0 . 2.60 2255 1823 A 115 LEU H A 115 LEU HDx% 1.0 . 3.38 2256 1823 A 115 LEU H A 115 LEU HDy% 1.0 . 3.38 2257 1824 A 115 LEU HA A 115 LEU HDx% 1.0 . 3.22 2258 1824 A 115 LEU HA A 115 LEU HDy% 1.0 . 3.22 2259 1825 A 115 LEU HBx A 115 LEU HDx% 1.0 . 2.75 2260 1825 A 115 LEU HDy% A 115 LEU HBx 1.0 . 2.75 2261 1825 A 115 LEU HBy A 115 LEU HDy% 1.0 . 2.75 2262 1825 A 115 LEU HBy A 115 LEU HDx% 1.0 . 2.75 2263 1826 A 116 VAL H A 115 LEU HBx 1.0 . 3.61 2264 1826 A 116 VAL H A 115 LEU HBy 1.0 . 3.61 2265 1827 A 116 VAL H A 115 LEU HDx% 1.0 . 4.26 2266 1827 A 116 VAL H A 115 LEU HDy% 1.0 . 4.26 2267 1828 A 116 VAL HA A 115 LEU HDx% 1.0 . 5.44 2268 1828 A 116 VAL HA A 115 LEU HDy% 1.0 . 5.44 2269 1829 A 116 VAL H A 116 VAL HGy% 1.0 . 2.72 2270 1829 A 116 VAL H A 116 VAL HGx% 1.0 . 2.72 2271 1830 A 116 VAL HA A 119 LEU HBy 1.0 . 4.61 2272 1830 A 116 VAL HA A 119 LEU HBx 1.0 . 4.61 2273 1831 A 117 ALA H A 116 VAL HGy% 1.0 . 3.39 2274 1831 A 117 ALA H A 116 VAL HGx% 1.0 . 3.39 2275 1832 A 117 ALA HA A 116 VAL HGy% 1.0 . 4.31 2276 1832 A 117 ALA HA A 116 VAL HGx% 1.0 . 4.31 2277 1833 A 119 LEU H A 116 VAL HGy% 1.0 . 4.42 2278 1833 A 119 LEU H A 116 VAL HGx% 1.0 . 4.42 2279 1834 A 120 SER H A 116 VAL HGy% 1.0 . 4.46 2280 1834 A 120 SER H A 116 VAL HGx% 1.0 . 4.46 2281 1835 A 116 VAL HGy% A 120 SER HBx 1.0 . 4.26 2282 1835 A 116 VAL HGx% A 120 SER HBx 1.0 . 4.26 2283 1835 A 120 SER HBy A 116 VAL HGy% 1.0 . 4.26 2284 1835 A 120 SER HBy A 116 VAL HGx% 1.0 . 4.26 2285 1836 A 117 ALA HB% A 120 SER HBx 1.0 . 4.78 2286 1836 A 117 ALA HB% A 120 SER HBy 1.0 . 4.78 2287 1837 A 118 THR HA A 121 GLU HGx 1.0 . 4.37 2288 1837 A 118 THR HA A 121 GLU HGy 1.0 . 4.37 2289 1838 A 119 LEU H A 119 LEU HBy 1.0 . 3.60 2290 1838 A 119 LEU H A 119 LEU HBx 1.0 . 3.60 2291 1839 A 119 LEU HDy% A 119 LEU HBy 1.0 . 3.32 2292 1839 A 119 LEU HDy% A 119 LEU HBx 1.0 . 3.32 2293 1840 A 120 SER H A 119 LEU HBy 1.0 . 3.49 2294 1840 A 120 SER H A 119 LEU HBx 1.0 . 3.49 2295 1841 A 120 SER H A 120 SER HBx 1.0 . 2.82 2296 1841 A 120 SER H A 120 SER HBy 1.0 . 2.82 2297 1842 A 120 SER H A 121 GLU HGx 1.0 . 4.98 2298 1842 A 120 SER H A 121 GLU HGy 1.0 . 4.98 2299 1843 A 121 GLU H A 121 GLU HBx 1.0 . 2.89 2300 1843 A 121 GLU H A 121 GLU HBy 1.0 . 2.89 2301 1844 A 121 GLU H A 121 GLU HGx 1.0 . 3.41 2302 1844 A 121 GLU H A 121 GLU HGy 1.0 . 3.41 2303 1845 A 121 GLU H A 122 PRO HDy 1.0 . 4.50 2304 1845 A 121 GLU H A 122 PRO HDx 1.0 . 4.50 2305 1846 A 121 GLU HA A 121 GLU HGx 1.0 . 3.74 2306 1846 A 121 GLU HA A 121 GLU HGy 1.0 . 3.74 2307 1847 A 121 GLU HBx A 122 PRO HDy 1.0 . 3.07 2308 1847 A 121 GLU HBy A 122 PRO HDy 1.0 . 3.07 2309 1847 A 122 PRO HDx A 121 GLU HBx 1.0 . 3.07 2310 1847 A 121 GLU HBy A 122 PRO HDx 1.0 . 3.07 2311 1848 A 123 ALA H A 122 PRO HBx 1.0 . 3.29 2312 1848 A 123 ALA H A 122 PRO HBy 1.0 . 3.29 2313 1849 A 123 ALA H A 122 PRO HDy 1.0 . 4.96 2314 1849 A 123 ALA H A 122 PRO HDx 1.0 . 4.96 2315 1850 A 125 ASN H A 125 ASN HBx 1.0 . 3.38 2316 1850 A 125 ASN H A 125 ASN HBy 1.0 . 3.38 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 3 ARG C A 4 THR N A 4 THR CA A 4 THR C 1.0 -169.8 -91.0 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 ILE N 1.0 139.4 179.4 PSI 3 3 A 4 THR C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -153.9 -113.9 PHI 4 4 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 LEU N 1.0 104.4 159.8 PSI 5 5 A 5 ILE C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -140.5 -90.7 PHI 6 6 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ALA N 1.0 93.2 138.7 PSI 7 7 A 6 LEU C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -147.2 -86.2 PHI 8 8 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ILE N 1.0 103.1 163.7 PSI 9 9 A 7 ALA C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -146.4 -81.1 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ASP N 1.0 107.9 157.3 PSI 11 11 A 8 ILE C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -163.1 -81.2 PHI 12 12 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ASP N 1.0 102.7 171.9 PSI 13 13 A 11 SER C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -76.8 -36.8 PHI 14 14 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 THR N 1.0 -59.6 -11.2 PSI 15 15 A 12 ALA C A 13 THR N A 13 THR CA A 13 THR C 1.0 -81.8 -41.8 PHI 16 16 A 13 THR N A 13 THR CA A 13 THR C A 14 MET N 1.0 -57.1 -16.8 PSI 17 17 A 13 THR C A 14 MET N A 14 MET CA A 14 MET C 1.0 -84.9 -44.9 PHI 18 18 A 14 MET N A 14 MET CA A 14 MET C A 15 ARG N 1.0 -61.0 -21.0 PSI 19 19 A 14 MET C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -83.2 -43.2 PHI 20 20 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ALA N 1.0 -63.9 -23.9 PSI 21 21 A 15 ARG C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -83.3 -43.3 PHI 22 22 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 LEU N 1.0 -57.4 -17.4 PSI 23 23 A 16 ALA C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -83.9 -43.9 PHI 24 24 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 LEU N 1.0 -62.0 -22.0 PSI 25 25 A 17 LEU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -82.8 -42.8 PHI 26 26 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 HIS N 1.0 -64.6 -24.6 PSI 27 27 A 18 LEU C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -78.6 -38.6 PHI 28 28 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 ALA N 1.0 -67.3 -27.3 PSI 29 29 A 19 HIS C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -76.4 -36.4 PHI 30 30 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 THR N 1.0 -63.8 -23.8 PSI 31 31 A 20 ALA C A 21 THR N A 21 THR CA A 21 THR C 1.0 -90.1 -50.1 PHI 32 32 A 21 THR N A 21 THR CA A 21 THR C A 22 LEU N 1.0 -61.3 -20.7 PSI 33 33 A 21 THR C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -84.3 -44.3 PHI 34 34 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ALA N 1.0 -60.2 -20.2 PSI 35 35 A 22 LEU C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -86.3 -46.3 PHI 36 36 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 GLN N 1.0 -68.0 -6.6 PSI 37 37 A 23 ALA C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -85.3 -45.3 PHI 38 38 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 ALA N 1.0 -46.4 -1.8 PSI 39 39 A 24 GLN C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -110.9 -68.0 PHI 40 40 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLY N 1.0 -19.2 23.1 PSI 41 41 A 27 TYR C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -145.0 -59.1 PHI 42 42 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 VAL N 1.0 76.1 158.8 PSI 43 43 A 28 GLU C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -143.8 -84.5 PHI 44 44 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 THR N 1.0 99.9 161.6 PSI 45 45 A 29 VAL C A 30 THR N A 30 THR CA A 30 THR C 1.0 -157.1 -51.6 PHI 46 46 A 30 THR N A 30 THR CA A 30 THR C A 31 VAL N 1.0 80.5 178.9 PSI 47 47 A 30 THR C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -164.0 -96.5 PHI 48 48 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 ALA N 1.0 138.8 178.8 PSI 49 49 A 31 VAL C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -206.1 -88.2 PHI 50 50 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ALA N 1.0 139.5 184.0 PSI 51 51 A 35 GLY C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -81.7 -41.7 PHI 52 52 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ALA N 1.0 -67.7 -18.0 PSI 53 53 A 36 GLU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -83.9 -43.9 PHI 54 54 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 GLY N 1.0 -56.8 -15.7 PSI 55 55 A 37 ALA C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -86.1 -46.1 PHI 56 56 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 PHE N 1.0 -75.6 7.7 PSI 57 57 A 38 GLY C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -80.4 -40.4 PHI 58 58 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 ASP N 1.0 -64.9 -24.9 PSI 59 59 A 39 PHE C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -80.8 -40.8 PHI 60 60 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 LEU N 1.0 -63.4 -23.4 PSI 61 61 A 40 ASP C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -86.9 -46.9 PHI 62 62 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ALA N 1.0 -59.5 -19.5 PSI 63 63 A 41 LEU C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -82.7 -42.7 PHI 64 64 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ALA N 1.0 -59.7 -17.5 PSI 65 65 A 42 ALA C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -89.5 -49.5 PHI 66 66 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 THR N 1.0 -54.7 8.2 PSI 67 67 A 43 ALA C A 44 THR N A 44 THR CA A 44 THR C 1.0 -119.4 -66.4 PHI 68 68 A 44 THR N A 44 THR CA A 44 THR C A 45 THR N 1.0 -30.0 10.9 PSI 69 69 A 48 ASP C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -172.4 -119.1 PHI 70 70 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 VAL N 1.0 122.0 162.0 PSI 71 71 A 49 LEU C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -160.2 -98.8 PHI 72 72 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 LEU N 1.0 114.0 154.9 PSI 73 73 A 50 VAL C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -139.6 -94.8 PHI 74 74 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 THR N 1.0 110.0 157.9 PSI 75 75 A 51 LEU C A 52 THR N A 52 THR CA A 52 THR C 1.0 -160.7 -73.9 PHI 76 76 A 52 THR N A 52 THR CA A 52 THR C A 53 ASP N 1.0 118.7 162.6 PSI 77 77 A 64 LEU C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -82.4 -42.4 PHI 78 78 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 ALA N 1.0 -64.5 -24.5 PSI 79 79 A 65 ILE C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -81.2 -41.2 PHI 80 80 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 ALA N 1.0 -59.4 -19.4 PSI 81 81 A 66 ALA C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -84.7 -44.7 PHI 82 82 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 LEU N 1.0 -60.6 -20.6 PSI 83 83 A 67 ALA C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -85.1 -45.1 PHI 84 84 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 ARG N 1.0 -60.6 -18.0 PSI 85 85 A 68 LEU C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -105.7 -33.4 PHI 86 86 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 GLN N 1.0 -52.5 -5.7 PSI 87 87 A 69 ARG C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -125.5 -56.2 PHI 88 88 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 LEU N 1.0 -42.6 23.7 PSI 89 89 A 78 PRO C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -130.1 -68.1 PHI 90 90 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 LEU N 1.0 101.5 180.7 PSI 91 91 A 79 ILE C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -139.5 -99.5 PHI 92 92 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 VAL N 1.0 114.1 166.4 PSI 93 93 A 80 LEU C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -158.3 -104.6 PHI 94 94 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 LEU N 1.0 104.9 172.0 PSI 95 95 A 81 VAL C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -138.1 -84.4 PHI 96 96 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 THR N 1.0 111.2 151.2 PSI 97 97 A 82 LEU C A 83 THR N A 83 THR CA A 83 THR C 1.0 -181.8 -87.5 PHI 98 98 A 83 THR N A 83 THR CA A 83 THR C A 84 THR N 1.0 139.5 179.5 PSI 99 99 A 87 SER C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -79.7 -39.7 PHI 100 100 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 ALA N 1.0 -56.1 -16.1 PSI 101 101 A 88 ASP C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -88.2 -48.2 PHI 102 102 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 PHE N 1.0 -54.1 -14.1 PSI 103 103 A 89 ALA C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -84.9 -44.9 PHI 104 104 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 LYS N 1.0 -65.7 -25.7 PSI 105 105 A 90 PHE C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -81.7 -41.7 PHI 106 106 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ALA N 1.0 -62.7 -22.7 PSI 107 107 A 91 LYS C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -80.7 -40.7 PHI 108 108 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 ALA N 1.0 -61.8 -21.8 PSI 109 109 A 92 ALA C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -83.7 -43.7 PHI 110 110 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 ALA N 1.0 -61.6 -21.6 PSI 111 111 A 93 ALA C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -84.7 -44.7 PHI 112 112 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 ARG N 1.0 -61.3 -21.3 PSI 113 113 A 94 ALA C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -85.7 -45.7 PHI 114 114 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 ASP N 1.0 -60.6 -20.6 PSI 115 115 A 95 ARG C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -85.3 -45.3 PHI 116 116 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 ALA N 1.0 -44.3 -1.9 PSI 117 117 A 96 ASP C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -103.1 -61.0 PHI 118 118 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 GLY N 1.0 -37.3 23.9 PSI 119 119 A 101 GLY C A 102 TRP N A 102 TRP CA A 102 TRP C 1.0 -135.8 -90.0 PHI 120 120 A 102 TRP N A 102 TRP CA A 102 TRP C A 103 ILE N 1.0 114.3 169.6 PSI 121 121 A 102 TRP C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -149.4 -99.7 PHI 122 122 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 GLU N 1.0 99.3 169.6 PSI 123 123 A 103 ILE C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -154.5 -34.4 PHI 124 124 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LYS N 1.0 101.0 179.8 PSI 125 125 A 104 GLU C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -160.5 -44.4 PHI 126 126 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 PRO N 1.0 90.9 180.0 PSI 127 127 A 109 PRO C A 110 GLY N A 110 GLY CA A 110 GLY C 1.0 -86.1 -46.1 PHI 128 128 A 110 GLY N A 110 GLY CA A 110 GLY C A 111 VAL N 1.0 -57.4 -17.4 PSI 129 129 A 110 GLY C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -84.6 -44.6 PHI 130 130 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LEU N 1.0 -64.3 -24.3 PSI 131 131 A 111 VAL C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -84.8 -44.8 PHI 132 132 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 VAL N 1.0 -63.4 -23.4 PSI 133 133 A 112 LEU C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -79.9 -39.9 PHI 134 134 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 GLU N 1.0 -60.7 -20.7 PSI 135 135 A 113 VAL C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -83.1 -43.1 PHI 136 136 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LEU N 1.0 -62.8 -22.8 PSI 137 137 A 114 GLU C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -86.2 -46.2 PHI 138 138 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 VAL N 1.0 -62.6 -22.6 PSI 139 139 A 115 LEU C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -84.2 -44.2 PHI 140 140 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ALA N 1.0 -62.1 -22.1 PSI 141 141 A 116 VAL C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -81.0 -41.0 PHI 142 142 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 THR N 1.0 -63.1 -23.1 PSI 143 143 A 117 ALA C A 118 THR N A 118 THR CA A 118 THR C 1.0 -87.4 -47.4 PHI 144 144 A 118 THR N A 118 THR CA A 118 THR C A 119 LEU N 1.0 -57.7 -17.7 PSI 145 145 A 118 THR C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -89.0 -49.0 PHI 146 146 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 SER N 1.0 -56.0 -13.2 PSI stop_ save_